NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545303 |
2lcl   |
17615 | cing | 4-filtered-FRED | STAR | entry | full | 1049 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcl
# This FRED archive file contains, for PDB entry <2lcl>:
#
# - 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_2lcl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7258.25
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 $Transcriptional_activator_rfaH A . 1 1
stop_
save_
save_Transcriptional_activator_rfaH
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional activator rfaH"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGPKDIVDPATPYPGDKVIITEGAFEGFQAIFTEPDGEARSMLLLNLINKEIKHSVKNTEFRKL
_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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 PRO . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 ILE . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 PHE . 1 1
35 THR . 1 1
36 GLU . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 ARG . 1 1
43 SER . 1 1
44 MET . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 HIS . 1 1
57 SER . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 THR . 1 1
62 GLU . 1 1
63 PHE . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 LEU . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
PHE 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
MET 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
HIS 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
THR 61 61 1 1
GLU 62 62 1 1
PHE 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET HA . 99 . HA 1 1
1 1 2 1 1 4 GLY HA3 . 100 . HA1 1 1
2 1 1 1 1 3 MET HB2 . 99 . HB2 1 1
2 1 2 1 1 3 MET ME . 99 . HE* 1 1
3 1 1 1 1 4 GLY HA2 . 100 . HA2 1 1
3 1 2 1 1 5 PRO QD . 101 . HD* 1 1
4 1 1 1 1 4 GLY HA3 . 100 . HA1 1 1
4 1 2 1 1 5 PRO QD . 101 . HD* 1 1
5 1 1 1 1 5 PRO HA . 101 . HA 1 1
5 1 2 1 1 5 PRO QD . 101 . HD* 1 1
6 1 1 1 1 5 PRO HA . 101 . HA 1 1
6 1 2 1 1 6 LYS H . 102 . HN 1 1
7 1 1 1 1 6 LYS H . 102 . HN 1 1
7 1 2 1 1 7 ASP HA . 103 . HA 1 1
8 1 1 1 1 6 LYS HA . 102 . HA 1 1
8 1 2 1 1 6 LYS HB3 . 102 . HB1 1 1
9 1 1 1 1 6 LYS HA . 102 . HA 1 1
9 1 2 1 1 7 ASP H . 103 . HN 1 1
10 1 1 1 1 7 ASP H . 103 . HN 1 1
10 1 2 1 1 7 ASP HA . 103 . HA 1 1
11 1 1 1 1 7 ASP H . 103 . HN 1 1
11 1 2 1 1 7 ASP HB2 . 103 . HB2 1 1
12 1 1 1 1 7 ASP HA . 103 . HA 1 1
12 1 2 1 1 8 ILE H . 104 . HN 1 1
13 1 1 1 1 7 ASP HB3 . 103 . HB1 1 1
13 1 2 1 1 8 ILE H . 104 . HN 1 1
14 1 1 1 1 8 ILE H . 104 . HN 1 1
14 1 2 1 1 8 ILE HB . 104 . HB 1 1
15 1 1 1 1 8 ILE H . 104 . HN 1 1
15 1 2 1 1 8 ILE HG12 . 104 . HG12 1 1
16 1 1 1 1 8 ILE H . 104 . HN 1 1
16 1 2 1 1 8 ILE MG . 104 . HG2* 1 1
17 1 1 1 1 8 ILE HA . 104 . HA 1 1
17 1 2 1 1 8 ILE MD . 104 . HD1* 1 1
18 1 1 1 1 8 ILE HA . 104 . HA 1 1
18 1 2 1 1 8 ILE HG12 . 104 . HG12 1 1
19 1 1 1 1 8 ILE HA . 104 . HA 1 1
19 1 2 1 1 8 ILE HG13 . 104 . HG11 1 1
20 1 1 1 1 8 ILE HA . 104 . HA 1 1
20 1 2 1 1 8 ILE MG . 104 . HG2* 1 1
21 1 1 1 1 8 ILE HA . 104 . HA 1 1
21 1 2 1 1 9 VAL H . 105 . HN 1 1
22 1 1 1 1 8 ILE HA . 104 . HA 1 1
22 1 2 1 1 9 VAL HA . 105 . HA 1 1
23 1 1 1 1 8 ILE HB . 104 . HB 1 1
23 1 2 1 1 8 ILE HG13 . 104 . HG11 1 1
24 1 1 1 1 8 ILE HB . 104 . HB 1 1
24 1 2 1 1 9 VAL H . 105 . HN 1 1
25 1 1 1 1 8 ILE MG . 104 . HG2* 1 1
25 1 2 1 1 9 VAL H . 105 . HN 1 1
26 1 1 1 1 9 VAL H . 105 . HN 1 1
26 1 2 1 1 9 VAL HB . 105 . HB 1 1
27 1 1 1 1 9 VAL H . 105 . HN 1 1
27 1 2 1 1 10 ASP H . 106 . HN 1 1
28 1 1 1 1 9 VAL HA . 105 . HA 1 1
28 1 2 1 1 9 VAL HB . 105 . HB 1 1
29 1 1 1 1 9 VAL HA . 105 . HA 1 1
29 1 2 1 1 10 ASP H . 106 . HN 1 1
30 1 1 1 1 10 ASP H . 106 . HN 1 1
30 1 2 1 1 10 ASP HB2 . 106 . HB2 1 1
31 1 1 1 1 10 ASP H . 106 . HN 1 1
31 1 2 1 1 10 ASP HB3 . 106 . HB1 1 1
32 1 1 1 1 10 ASP HA . 106 . HA 1 1
32 1 2 1 1 10 ASP HB2 . 106 . HB2 1 1
33 1 1 1 1 10 ASP HA . 106 . HA 1 1
33 1 2 1 1 10 ASP HB3 . 106 . HB1 1 1
34 1 1 1 1 10 ASP HA . 106 . HA 1 1
34 1 2 1 1 11 PRO HA . 107 . HA 1 1
35 1 1 1 1 10 ASP HA . 106 . HA 1 1
35 1 2 1 1 11 PRO QG . 107 . HG* 1 1
36 1 1 1 1 10 ASP HA . 106 . HA 1 1
36 1 2 1 1 12 ALA H . 108 . HN 1 1
37 1 1 1 1 11 PRO HA . 107 . HA 1 1
37 1 2 1 1 12 ALA H . 108 . HN 1 1
38 1 1 1 1 11 PRO HA . 107 . HA 1 1
38 1 2 1 1 12 ALA MB . 108 . HB* 1 1
39 1 1 1 1 11 PRO HB2 . 107 . HB2 1 1
39 1 2 1 1 12 ALA H . 108 . HN 1 1
40 1 1 1 1 11 PRO HB3 . 107 . HB1 1 1
40 1 2 1 1 12 ALA H . 108 . HN 1 1
41 1 1 1 1 11 PRO HD2 . 107 . HD2 1 1
41 1 2 1 1 12 ALA H . 108 . HN 1 1
42 1 1 1 1 11 PRO HD3 . 107 . HD1 1 1
42 1 2 1 1 12 ALA H . 108 . HN 1 1
43 1 1 1 1 11 PRO QG . 107 . HG* 1 1
43 1 2 1 1 12 ALA H . 108 . HN 1 1
44 1 1 1 1 12 ALA H . 108 . HN 1 1
44 1 2 1 1 12 ALA HA . 108 . HA 1 1
45 1 1 1 1 12 ALA H . 108 . HN 1 1
45 1 2 1 1 12 ALA MB . 108 . HB* 1 1
46 1 1 1 1 12 ALA H . 108 . HN 1 1
46 1 2 1 1 13 THR H . 109 . HN 1 1
47 1 1 1 1 12 ALA HA . 108 . HA 1 1
47 1 2 1 1 13 THR H . 109 . HN 1 1
48 1 1 1 1 12 ALA HA . 108 . HA 1 1
48 1 2 1 1 13 THR HA . 109 . HA 1 1
49 1 1 1 1 12 ALA HA . 108 . HA 1 1
49 1 2 1 1 65 LYS HD3 . 161 . HD2 1 1
50 1 1 1 1 12 ALA MB . 108 . HB* 1 1
50 1 2 1 1 13 THR H . 109 . HN 1 1
51 1 1 1 1 12 ALA MB . 108 . HB* 1 1
51 1 2 1 1 14 PRO HD3 . 110 . HD1 1 1
52 1 1 1 1 13 THR H . 109 . HN 1 1
52 1 2 1 1 13 THR HB . 109 . HB 1 1
53 1 1 1 1 13 THR H . 109 . HN 1 1
53 1 2 1 1 13 THR MG . 109 . HG2* 1 1
54 1 1 1 1 13 THR H . 109 . HN 1 1
54 1 2 1 1 14 PRO HD3 . 110 . HD1 1 1
55 1 1 1 1 13 THR HA . 109 . HA 1 1
55 1 2 1 1 13 THR MG . 109 . HG2* 1 1
56 1 1 1 1 13 THR HA . 109 . HA 1 1
56 1 2 1 1 14 PRO HD2 . 110 . HD2 1 1
57 1 1 1 1 13 THR HA . 109 . HA 1 1
57 1 2 1 1 14 PRO HD3 . 110 . HD1 1 1
58 1 1 1 1 13 THR HA . 109 . HA 1 1
58 1 2 1 1 14 PRO HG2 . 110 . HG2 1 1
59 1 1 1 1 13 THR HA . 109 . HA 1 1
59 1 2 1 1 14 PRO HG3 . 110 . HG1 1 1
60 1 1 1 1 13 THR HB . 109 . HB 1 1
60 1 2 1 1 14 PRO HD2 . 110 . HD2 1 1
61 1 1 1 1 13 THR HB . 109 . HB 1 1
61 1 2 1 1 15 TYR HA . 111 . HA 1 1
62 1 1 1 1 13 THR MG . 109 . HG2* 1 1
62 1 2 1 1 14 PRO HB2 . 110 . HB1 1 1
63 1 1 1 1 13 THR MG . 109 . HG2* 1 1
63 1 2 1 1 14 PRO HB3 . 110 . HB2 1 1
64 1 1 1 1 13 THR MG . 109 . HG2* 1 1
64 1 2 1 1 14 PRO HD2 . 110 . HD2 1 1
65 1 1 1 1 13 THR MG . 109 . HG2* 1 1
65 1 2 1 1 14 PRO HD3 . 110 . HD1 1 1
66 1 1 1 1 13 THR MG . 109 . HG2* 1 1
66 1 2 1 1 14 PRO HG2 . 110 . HG2 1 1
67 1 1 1 1 13 THR MG . 109 . HG2* 1 1
67 1 2 1 1 14 PRO HG3 . 110 . HG1 1 1
68 1 1 1 1 13 THR MG . 109 . HG2* 1 1
68 1 2 1 1 15 TYR HA . 111 . HA 1 1
69 1 1 1 1 13 THR MG . 109 . HG2* 1 1
69 1 2 1 1 15 TYR QD . 111 . HD* 1 1
70 1 1 1 1 13 THR MG . 109 . HG2* 1 1
70 1 2 1 1 15 TYR QE . 111 . HE* 1 1
71 1 1 1 1 14 PRO HA . 110 . HA 1 1
71 1 2 1 1 14 PRO HB3 . 110 . HB2 1 1
72 1 1 1 1 14 PRO HA . 110 . HA 1 1
72 1 2 1 1 14 PRO HG2 . 110 . HG2 1 1
73 1 1 1 1 14 PRO HA . 110 . HA 1 1
73 1 2 1 1 15 TYR H . 111 . HN 1 1
74 1 1 1 1 14 PRO HA . 110 . HA 1 1
74 1 2 1 1 15 TYR HA . 111 . HA 1 1
75 1 1 1 1 14 PRO HA . 110 . HA 1 1
75 1 2 1 1 18 ASP QB . 114 . HB2 1 1
76 1 1 1 1 14 PRO HA . 110 . HA 1 1
76 1 2 1 1 65 LYS QE . 161 . HE* 1 1
77 1 1 1 1 14 PRO HB2 . 110 . HB1 1 1
77 1 2 1 1 15 TYR H . 111 . HN 1 1
78 1 1 1 1 14 PRO HB2 . 110 . HB1 1 1
78 1 2 1 1 18 ASP H . 114 . HN 1 1
79 1 1 1 1 14 PRO HB2 . 110 . HB1 1 1
79 1 2 1 1 18 ASP QB . 114 . HB1 1 1
80 1 1 1 1 14 PRO HB2 . 110 . HB1 1 1
80 1 2 1 1 34 PHE QD . 130 . HD* 1 1
81 1 1 1 1 14 PRO HB2 . 110 . HB1 1 1
81 1 2 1 1 34 PHE QE . 130 . HE* 1 1
82 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
82 1 2 1 1 14 PRO HD2 . 110 . HD2 1 1
83 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
83 1 2 1 1 14 PRO HD3 . 110 . HD1 1 1
84 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
84 1 2 1 1 15 TYR H . 111 . HN 1 1
85 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
85 1 2 1 1 18 ASP QB . 114 . HB1 1 1
86 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
86 1 2 1 1 34 PHE QD . 130 . HD* 1 1
87 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
87 1 2 1 1 34 PHE QE . 130 . HE* 1 1
88 1 1 1 1 14 PRO HB3 . 110 . HB2 1 1
88 1 2 1 1 65 LYS HD2 . 161 . HD1 1 1
89 1 1 1 1 14 PRO HD2 . 110 . HD2 1 1
89 1 2 1 1 14 PRO HG2 . 110 . HG2 1 1
90 1 1 1 1 14 PRO HD2 . 110 . HD2 1 1
90 1 2 1 1 14 PRO HG3 . 110 . HG1 1 1
91 1 1 1 1 14 PRO HD3 . 110 . HD1 1 1
91 1 2 1 1 14 PRO HG3 . 110 . HG1 1 1
92 1 1 1 1 14 PRO HG2 . 110 . HG2 1 1
92 1 2 1 1 63 PHE QE . 159 . HE* 1 1
93 1 1 1 1 14 PRO HG2 . 110 . HG2 1 1
93 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
94 1 1 1 1 14 PRO HG3 . 110 . HG1* 1 1
94 1 2 1 1 63 PHE QD . 159 . HD* 1 1
95 1 1 1 1 14 PRO HG3 . 110 . HG1 1 1
95 1 2 1 1 63 PHE QE . 159 . HE* 1 1
96 1 1 1 1 14 PRO HG3 . 110 . HG1 1 1
96 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
97 1 1 1 1 15 TYR H . 111 . HN 1 1
97 1 2 1 1 15 TYR HB2 . 111 . HB2 1 1
98 1 1 1 1 15 TYR H . 111 . HN 1 1
98 1 2 1 1 15 TYR HB3 . 111 . HB1 1 1
99 1 1 1 1 15 TYR H . 111 . HN 1 1
99 1 2 1 1 15 TYR QD . 111 . HD* 1 1
100 1 1 1 1 15 TYR H . 111 . HN 1 1
100 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
101 1 1 1 1 15 TYR H . 111 . HN 1 1
101 1 2 1 1 16 PRO HD3 . 112 . HD1 1 1
102 1 1 1 1 15 TYR H . 111 . HN 1 1
102 1 2 1 1 18 ASP H . 114 . HN 1 1
103 1 1 1 1 15 TYR H . 111 . HN 1 1
103 1 2 1 1 18 ASP QB . 114 . HB2 1 1
104 1 1 1 1 15 TYR H . 111 . HN 1 1
104 1 2 1 1 34 PHE QD . 130 . HD* 1 1
105 1 1 1 1 15 TYR H . 111 . HN 1 1
105 1 2 1 1 65 LYS QE . 161 . HE* 1 1
106 1 1 1 1 15 TYR HA . 111 . HA 1 1
106 1 2 1 1 15 TYR HB3 . 111 . HB1 1 1
107 1 1 1 1 15 TYR HA . 111 . HA 1 1
107 1 2 1 1 15 TYR QE . 111 . HE* 1 1
108 1 1 1 1 15 TYR HA . 111 . HA 1 1
108 1 2 1 1 16 PRO HA . 112 . HA 1 1
109 1 1 1 1 15 TYR HA . 111 . HA 1 1
109 1 2 1 1 16 PRO HB3 . 112 . HB1 1 1
110 1 1 1 1 15 TYR HA . 111 . HA 1 1
110 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
111 1 1 1 1 15 TYR HA . 111 . HA 1 1
111 1 2 1 1 18 ASP QB . 114 . HB1 1 1
112 1 1 1 1 15 TYR HA . 111 . HA 1 1
112 1 2 1 1 34 PHE QD . 130 . HD* 1 1
113 1 1 1 1 15 TYR HB2 . 111 . HB2 1 1
113 1 2 1 1 15 TYR QD . 111 . HD* 1 1
114 1 1 1 1 15 TYR HB2 . 111 . HB2 1 1
114 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
115 1 1 1 1 15 TYR HB2 . 111 . HB2 1 1
115 1 2 1 1 16 PRO HD3 . 112 . HD1 1 1
116 1 1 1 1 15 TYR HB3 . 111 . HB1 1 1
116 1 2 1 1 15 TYR QD . 111 . HD* 1 1
117 1 1 1 1 15 TYR HB3 . 111 . HB1 1 1
117 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
118 1 1 1 1 15 TYR HB3 . 111 . HB1 1 1
118 1 2 1 1 16 PRO HD3 . 112 . HD1 1 1
119 1 1 1 1 15 TYR QD . 111 . HD* 1 1
119 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
120 1 1 1 1 15 TYR QD . 111 . HD* 1 1
120 1 2 1 1 16 PRO HD3 . 112 . HD1 1 1
121 1 1 1 1 15 TYR QE . 111 . HE* 1 1
121 1 2 1 1 16 PRO HD3 . 112 . HD1 1 1
122 1 1 1 1 16 PRO HA . 112 . HA 1 1
122 1 2 1 1 16 PRO HB3 . 112 . HB1 1 1
123 1 1 1 1 16 PRO HA . 112 . HA 1 1
123 1 2 1 1 16 PRO HG2 . 112 . HG2 1 1
124 1 1 1 1 16 PRO HA . 112 . HA 1 1
124 1 2 1 1 17 GLY H . 113 . HN 1 1
125 1 1 1 1 16 PRO HA . 112 . HA 1 1
125 1 2 1 1 17 GLY HA2 . 113 . HA2 1 1
126 1 1 1 1 16 PRO HA . 112 . HA 1 1
126 1 2 1 1 17 GLY HA3 . 113 . HA1 1 1
127 1 1 1 1 16 PRO HA . 112 . HA 1 1
127 1 2 1 1 18 ASP H . 114 . HN 1 1
128 1 1 1 1 16 PRO HA . 112 . HA 1 1
128 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
129 1 1 1 1 16 PRO HA . 112 . HA 1 1
129 1 2 1 1 34 PHE H . 130 . HN 1 1
130 1 1 1 1 16 PRO HA . 112 . HA 1 1
130 1 2 1 1 34 PHE QD . 130 . HD* 1 1
131 1 1 1 1 16 PRO HA . 112 . HA 1 1
131 1 2 1 1 35 THR HA . 131 . HA 1 1
132 1 1 1 1 16 PRO HB2 . 112 . HB2 1 1
132 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
133 1 1 1 1 16 PRO HB3 . 112 . HB1 1 1
133 1 2 1 1 16 PRO HD2 . 112 . HD2 1 1
134 1 1 1 1 16 PRO HB3 . 112 . HB1 1 1
134 1 2 1 1 16 PRO HG2 . 112 . HG2 1 1
135 1 1 1 1 16 PRO HB3 . 112 . HB1 1 1
135 1 2 1 1 17 GLY H . 113 . HN 1 1
136 1 1 1 1 16 PRO HB3 . 112 . HB1 1 1
136 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
137 1 1 1 1 16 PRO HD2 . 112 . HD2 1 1
137 1 2 1 1 16 PRO HG3 . 112 . HG1 1 1
138 1 1 1 1 17 GLY H . 113 . HN 1 1
138 1 2 1 1 17 GLY HA2 . 113 . HA2 1 1
139 1 1 1 1 17 GLY H . 113 . HN 1 1
139 1 2 1 1 17 GLY HA3 . 113 . HA1 1 1
140 1 1 1 1 17 GLY H . 113 . HN 1 1
140 1 2 1 1 18 ASP H . 114 . HN 1 1
141 1 1 1 1 17 GLY H . 113 . HN 1 1
141 1 2 1 1 18 ASP QB . 114 . HB1 1 1
142 1 1 1 1 17 GLY H . 113 . HN 1 1
142 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
143 1 1 1 1 17 GLY H . 113 . HN 1 1
143 1 2 1 1 34 PHE H . 130 . HN 1 1
144 1 1 1 1 17 GLY H . 113 . HN 1 1
144 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
145 1 1 1 1 17 GLY H . 113 . HN 1 1
145 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
146 1 1 1 1 17 GLY H . 113 . HN 1 1
146 1 2 1 1 34 PHE QD . 130 . HD* 1 1
147 1 1 1 1 17 GLY H . 113 . HN 1 1
147 1 2 1 1 35 THR HG1 . 131 . HG* 1 1
147 1 2 1 1 35 THR MG . 131 . HG* 1 1
148 1 1 1 1 17 GLY H . 113 . HN 1 1
148 1 2 1 1 35 THR MG . 131 . HG2* 1 1
149 1 1 1 1 17 GLY HA2 . 113 . HA2 1 1
149 1 2 1 1 18 ASP H . 114 . HN 1 1
150 1 1 1 1 17 GLY HA2 . 113 . HA2 1 1
150 1 2 1 1 33 ILE MD . 129 . HD1* 1 1
151 1 1 1 1 17 GLY HA2 . 113 . HA2 1 1
151 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
152 1 1 1 1 17 GLY HA3 . 113 . HA1 1 1
152 1 2 1 1 18 ASP H . 114 . HN 1 1
153 1 1 1 1 17 GLY HA3 . 113 . HA1 1 1
153 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
154 1 1 1 1 18 ASP H . 114 . HN 1 1
154 1 2 1 1 18 ASP QB . 114 . HB1 1 1
155 1 1 1 1 18 ASP H . 114 . HN 1 1
155 1 2 1 1 19 LYS H . 115 . HN 1 1
156 1 1 1 1 18 ASP H . 114 . HN 1 1
156 1 2 1 1 33 ILE HA . 129 . HA 1 1
157 1 1 1 1 18 ASP H . 114 . HN 1 1
157 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
158 1 1 1 1 18 ASP H . 114 . HN 1 1
158 1 2 1 1 34 PHE H . 130 . HN 1 1
159 1 1 1 1 18 ASP H . 114 . HN 1 1
159 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
160 1 1 1 1 18 ASP H . 114 . HN 1 1
160 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
161 1 1 1 1 18 ASP H . 114 . HN 1 1
161 1 2 1 1 34 PHE QD . 130 . HD* 1 1
162 1 1 1 1 18 ASP HA . 114 . HA 1 1
162 1 2 1 1 18 ASP QB . 114 . HB2 1 1
163 1 1 1 1 18 ASP HA . 114 . HA 1 1
163 1 2 1 1 19 LYS H . 115 . HN 1 1
164 1 1 1 1 18 ASP HA . 114 . HA 1 1
164 1 2 1 1 19 LYS HA . 115 . HA 1 1
165 1 1 1 1 18 ASP HA . 114 . HA 1 1
165 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
166 1 1 1 1 18 ASP QB . 114 . HB1 1 1
166 1 2 1 1 19 LYS H . 115 . HN 1 1
167 1 1 1 1 18 ASP QB . 114 . HB1 1 1
167 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
168 1 1 1 1 19 LYS H . 115 . HN 1 1
168 1 2 1 1 19 LYS QD . 115 . HD* 1 1
169 1 1 1 1 19 LYS H . 115 . HN 1 1
169 1 2 1 1 19 LYS HG3 . 115 . HG1 1 1
170 1 1 1 1 19 LYS H . 115 . HN 1 1
170 1 2 1 1 20 VAL H . 116 . HN 1 1
171 1 1 1 1 19 LYS HA . 115 . HA 1 1
171 1 2 1 1 19 LYS QD . 115 . HD* 1 1
172 1 1 1 1 19 LYS HA . 115 . HA 1 1
172 1 2 1 1 19 LYS QE . 115 . HE* 1 1
173 1 1 1 1 19 LYS HA . 115 . HA 1 1
173 1 2 1 1 19 LYS HG3 . 115 . HG1 1 1
174 1 1 1 1 19 LYS HA . 115 . HA 1 1
174 1 2 1 1 20 VAL H . 116 . HN 1 1
175 1 1 1 1 19 LYS HA . 115 . HA 1 1
175 1 2 1 1 20 VAL MG2 . 116 . HG2* 1 1
176 1 1 1 1 19 LYS HA . 115 . HA 1 1
176 1 2 1 1 32 ALA H . 128 . HN 1 1
177 1 1 1 1 19 LYS HA . 115 . HA 1 1
177 1 2 1 1 33 ILE HA . 129 . HA 1 1
178 1 1 1 1 19 LYS HA . 115 . HA 1 1
178 1 2 1 1 33 ILE MD . 129 . HD1* 1 1
179 1 1 1 1 19 LYS HA . 115 . HA 1 1
179 1 2 1 1 33 ILE HG12 . 129 . HG12 1 1
180 1 1 1 1 19 LYS HA . 115 . HA 1 1
180 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
181 1 1 1 1 19 LYS HA . 115 . HA 1 1
181 1 2 1 1 34 PHE H . 130 . HN 1 1
182 1 1 1 1 19 LYS QB . 115 . HB* 1 1
182 1 2 1 1 20 VAL H . 116 . HN 1 1
183 1 1 1 1 19 LYS QB . 115 . HB* 1 1
183 1 2 1 1 31 GLN HB3 . 127 . HB1 1 1
184 1 1 1 1 19 LYS QB . 115 . HB* 1 1
184 1 2 1 1 66 LEU QB . 162 . HB1 1 1
185 1 1 1 1 19 LYS QB . 115 . HB* 1 1
185 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
186 1 1 1 1 19 LYS QB . 115 . HB* 1 1
186 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
187 1 1 1 1 19 LYS HG2 . 115 . HG2 1 1
187 1 2 1 1 20 VAL H . 116 . HN 1 1
188 1 1 1 1 19 LYS HG2 . 115 . HG2 1 1
188 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
189 1 1 1 1 19 LYS HG3 . 115 . HG1 1 1
189 1 2 1 1 20 VAL H . 116 . HN 1 1
190 1 1 1 1 20 VAL H . 116 . HN 1 1
190 1 2 1 1 20 VAL MG2 . 116 . HG2* 1 1
191 1 1 1 1 20 VAL H . 116 . HN 1 1
191 1 2 1 1 32 ALA H . 128 . HN 1 1
192 1 1 1 1 20 VAL H . 116 . HN 1 1
192 1 2 1 1 32 ALA MB . 128 . HB* 1 1
193 1 1 1 1 20 VAL H . 116 . HN 1 1
193 1 2 1 1 33 ILE HA . 129 . HA 1 1
194 1 1 1 1 20 VAL H . 116 . HN 1 1
194 1 2 1 1 65 LYS HA . 161 . HA 1 1
195 1 1 1 1 20 VAL H . 116 . HN 1 1
195 1 2 1 1 66 LEU H . 162 . HN 1 1
196 1 1 1 1 20 VAL HA . 116 . HA 1 1
196 1 2 1 1 20 VAL HB . 116 . HB 1 1
197 1 1 1 1 20 VAL HA . 116 . HA 1 1
197 1 2 1 1 20 VAL MG1 . 116 . HG1* 1 1
198 1 1 1 1 20 VAL HA . 116 . HA 1 1
198 1 2 1 1 21 ILE H . 117 . HN 1 1
199 1 1 1 1 20 VAL HA . 116 . HA 1 1
199 1 2 1 1 21 ILE MG . 117 . HG2* 1 1
200 1 1 1 1 20 VAL HA . 116 . HA 1 1
200 1 2 1 1 33 ILE MD . 129 . HD1* 1 1
201 1 1 1 1 20 VAL HA . 116 . HA 1 1
201 1 2 1 1 63 PHE QD . 159 . HD* 1 1
202 1 1 1 1 20 VAL HA . 116 . HA 1 1
202 1 2 1 1 64 ARG H . 160 . HN 1 1
203 1 1 1 1 20 VAL HA . 116 . HA 1 1
203 1 2 1 1 65 LYS H . 161 . HN 1 1
204 1 1 1 1 20 VAL HA . 116 . HA 1 1
204 1 2 1 1 65 LYS HA . 161 . HA 1 1
205 1 1 1 1 20 VAL HA . 116 . HA 1 1
205 1 2 1 1 66 LEU H . 162 . HN 1 1
206 1 1 1 1 20 VAL HA . 116 . HA 1 1
206 1 2 1 1 66 LEU QB . 162 . HB1 1 1
207 1 1 1 1 20 VAL HA . 116 . HA 1 1
207 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
208 1 1 1 1 20 VAL HA . 116 . HA 1 1
208 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
209 1 1 1 1 20 VAL HA . 116 . HA 1 1
209 1 2 1 1 66 LEU HG . 162 . HG 1 1
210 1 1 1 1 20 VAL HB . 116 . HB 1 1
210 1 2 1 1 21 ILE H . 117 . HN 1 1
211 1 1 1 1 20 VAL HB . 116 . HB 1 1
211 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
212 1 1 1 1 20 VAL HB . 116 . HB 1 1
212 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
213 1 1 1 1 20 VAL HB . 116 . HB 1 1
213 1 2 1 1 63 PHE QD . 159 . HD* 1 1
214 1 1 1 1 20 VAL HB . 116 . HB 1 1
214 1 2 1 1 63 PHE QE . 159 . HE* 1 1
215 1 1 1 1 20 VAL HB . 116 . HB 1 1
215 1 2 1 1 66 LEU H . 162 . HN 1 1
216 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
216 1 2 1 1 20 VAL MG2 . 116 . HG2* 1 1
217 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
217 1 2 1 1 21 ILE H . 117 . HN 1 1
218 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
218 1 2 1 1 32 ALA MB . 128 . HB* 1 1
219 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
219 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
220 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
220 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
221 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
221 1 2 1 1 34 PHE QD . 130 . HD* 1 1
222 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
222 1 2 1 1 43 SER HB2 . 139 . HB2 1 1
223 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
223 1 2 1 1 45 LEU HA . 141 . HA 1 1
224 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
224 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
225 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
225 1 2 1 1 63 PHE QD . 159 . HD* 1 1
226 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
226 1 2 1 1 63 PHE QE . 159 . HE* 1 1
227 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
227 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
228 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
228 1 2 1 1 65 LYS H . 161 . HN 1 1
229 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
229 1 2 1 1 65 LYS HA . 161 . HA 1 1
230 1 1 1 1 20 VAL MG1 . 116 . HG1* 1 1
230 1 2 1 1 66 LEU H . 162 . HN 1 1
231 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
231 1 2 1 1 21 ILE H . 117 . HN 1 1
232 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
232 1 2 1 1 21 ILE HA . 117 . HA 1 1
233 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
233 1 2 1 1 31 GLN HA . 127 . HA 1 1
234 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
234 1 2 1 1 32 ALA H . 128 . HN 1 1
235 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
235 1 2 1 1 32 ALA HA . 128 . HA 1 1
236 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
236 1 2 1 1 32 ALA MB . 128 . HB* 1 1
237 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
237 1 2 1 1 33 ILE H . 129 . HN 1 1
238 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
238 1 2 1 1 34 PHE H . 130 . HN 1 1
239 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
239 1 2 1 1 34 PHE HA . 130 . HA 1 1
240 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
240 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
241 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
241 1 2 1 1 45 LEU HB2 . 141 . HB2 1 1
242 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
242 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
243 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
243 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
244 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
244 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
245 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
245 1 2 1 1 63 PHE QD . 159 . HD* 1 1
246 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
246 1 2 1 1 63 PHE QE . 159 . HE* 1 1
247 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
247 1 2 1 1 64 ARG H . 160 . HN 1 1
248 1 1 1 1 20 VAL MG2 . 116 . HG2* 1 1
248 1 2 1 1 65 LYS HA . 161 . HA 1 1
249 1 1 1 1 21 ILE H . 117 . HN 1 1
249 1 2 1 1 21 ILE MG . 117 . HG2* 1 1
250 1 1 1 1 21 ILE H . 117 . HN 1 1
250 1 2 1 1 22 ILE H . 118 . HN 1 1
251 1 1 1 1 21 ILE H . 117 . HN 1 1
251 1 2 1 1 63 PHE HA . 159 . HA 1 1
252 1 1 1 1 21 ILE H . 117 . HN 1 1
252 1 2 1 1 63 PHE QD . 159 . HD* 1 1
253 1 1 1 1 21 ILE H . 117 . HN 1 1
253 1 2 1 1 64 ARG H . 160 . HN 1 1
254 1 1 1 1 21 ILE H . 117 . HN 1 1
254 1 2 1 1 64 ARG HA . 160 . HA 1 1
255 1 1 1 1 21 ILE H . 117 . HN 1 1
255 1 2 1 1 65 LYS HA . 161 . HA 1 1
256 1 1 1 1 21 ILE H . 117 . HN 1 1
256 1 2 1 1 66 LEU H . 162 . HN 1 1
257 1 1 1 1 21 ILE H . 117 . HN 1 1
257 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
258 1 1 1 1 21 ILE H . 117 . HN 1 1
258 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
259 1 1 1 1 21 ILE HA . 117 . HA 1 1
259 1 2 1 1 22 ILE H . 118 . HN 1 1
260 1 1 1 1 21 ILE HA . 117 . HA 1 1
260 1 2 1 1 22 ILE HG13 . 118 . HG11 1 1
261 1 1 1 1 21 ILE HA . 117 . HA 1 1
261 1 2 1 1 31 GLN HA . 127 . HA 1 1
262 1 1 1 1 21 ILE HA . 117 . HA 1 1
262 1 2 1 1 32 ALA H . 128 . HN 1 1
263 1 1 1 1 21 ILE HA . 117 . HA 1 1
263 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
264 1 1 1 1 21 ILE HA . 117 . HA 1 1
264 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
265 1 1 1 1 21 ILE HB . 117 . HB 1 1
265 1 2 1 1 22 ILE H . 118 . HN 1 1
266 1 1 1 1 21 ILE HB . 117 . HB 1 1
266 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
267 1 1 1 1 21 ILE HB . 117 . HB 1 1
267 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
268 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
268 1 2 1 1 22 ILE H . 118 . HN 1 1
269 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
269 1 2 1 1 22 ILE HA . 118 . HA 1 1
270 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
270 1 2 1 1 22 ILE HG13 . 118 . HG11 1 1
271 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
271 1 2 1 1 29 GLY H . 125 . HN 1 1
272 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
272 1 2 1 1 29 GLY HA2 . 125 . HA2 1 1
273 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
273 1 2 1 1 29 GLY HA3 . 125 . HA1 1 1
274 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
274 1 2 1 1 30 PHE HB2 . 126 . HB1 1 1
275 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
275 1 2 1 1 31 GLN H . 127 . HN 1 1
276 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
276 1 2 1 1 31 GLN HA . 127 . HA 1 1
277 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
277 1 2 1 1 31 GLN HB2 . 127 . HB2 1 1
278 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
278 1 2 1 1 31 GLN HB3 . 127 . HB1 1 1
279 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
279 1 2 1 1 31 GLN HG2 . 127 . HG2 1 1
280 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
280 1 2 1 1 31 GLN HG3 . 127 . HG1 1 1
281 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
281 1 2 1 1 32 ALA H . 128 . HN 1 1
282 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
282 1 2 1 1 64 ARG H . 160 . HN 1 1
283 1 1 1 1 21 ILE MD . 117 . HD1* 1 1
283 1 2 1 1 66 LEU HG . 162 . HG 1 1
284 1 1 1 1 21 ILE HG12 . 117 . HG12 1 1
284 1 2 1 1 22 ILE H . 118 . HN 1 1
285 1 1 1 1 21 ILE HG13 . 117 . HG11 1 1
285 1 2 1 1 22 ILE H . 118 . HN 1 1
286 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
286 1 2 1 1 22 ILE H . 118 . HN 1 1
287 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
287 1 2 1 1 23 THR MG . 119 . HG2* 1 1
288 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
288 1 2 1 1 29 GLY H . 125 . HN 1 1
289 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
289 1 2 1 1 64 ARG H . 160 . HN 1 1
290 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
290 1 2 1 1 64 ARG HB2 . 160 . HB2 1 1
291 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
291 1 2 1 1 64 ARG HB3 . 160 . HB1 1 1
292 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
292 1 2 1 1 64 ARG QD . 160 . HD* 1 1
293 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
293 1 2 1 1 64 ARG QG . 160 . HG* 1 1
294 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
294 1 2 1 1 65 LYS HB2 . 161 . HB1 1 1
295 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
295 1 2 1 1 66 LEU HA . 162 . HA 1 1
296 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
296 1 2 1 1 66 LEU QB . 162 . HB2 1 1
297 1 1 1 1 21 ILE MG . 117 . HG2* 1 1
297 1 2 1 1 66 LEU HG . 162 . HG 1 1
298 1 1 1 1 22 ILE H . 118 . HN 1 1
298 1 2 1 1 22 ILE HB . 118 . HB 1 1
299 1 1 1 1 22 ILE H . 118 . HN 1 1
299 1 2 1 1 22 ILE MD . 118 . HD1* 1 1
300 1 1 1 1 22 ILE H . 118 . HN 1 1
300 1 2 1 1 22 ILE HG12 . 118 . HG12 1 1
301 1 1 1 1 22 ILE H . 118 . HN 1 1
301 1 2 1 1 22 ILE MG . 118 . HG2* 1 1
302 1 1 1 1 22 ILE H . 118 . HN 1 1
302 1 2 1 1 23 THR H . 119 . HN 1 1
303 1 1 1 1 22 ILE H . 118 . HN 1 1
303 1 2 1 1 24 GLU H . 120 . HN 1 1
304 1 1 1 1 22 ILE H . 118 . HN 1 1
304 1 2 1 1 31 GLN H . 127 . HN 1 1
305 1 1 1 1 22 ILE H . 118 . HN 1 1
305 1 2 1 1 31 GLN HA . 127 . HA 1 1
306 1 1 1 1 22 ILE H . 118 . HN 1 1
306 1 2 1 1 63 PHE HA . 159 . HA 1 1
307 1 1 1 1 22 ILE HA . 118 . HA 1 1
307 1 2 1 1 22 ILE MG . 118 . HG2* 1 1
308 1 1 1 1 22 ILE HA . 118 . HA 1 1
308 1 2 1 1 23 THR H . 119 . HN 1 1
309 1 1 1 1 22 ILE HA . 118 . HA 1 1
309 1 2 1 1 23 THR HA . 119 . HA 1 1
310 1 1 1 1 22 ILE HA . 118 . HA 1 1
310 1 2 1 1 24 GLU H . 120 . HN 1 1
311 1 1 1 1 22 ILE HA . 118 . HA 1 1
311 1 2 1 1 63 PHE H . 159 . HN 1 1
312 1 1 1 1 22 ILE HA . 118 . HA 1 1
312 1 2 1 1 63 PHE HA . 159 . HA 1 1
313 1 1 1 1 22 ILE HA . 118 . HA 1 1
313 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
314 1 1 1 1 22 ILE HA . 118 . HA 1 1
314 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
315 1 1 1 1 22 ILE HA . 118 . HA 1 1
315 1 2 1 1 64 ARG H . 160 . HN 1 1
316 1 1 1 1 22 ILE HB . 118 . HB 1 1
316 1 2 1 1 22 ILE HG13 . 118 . HG11 1 1
317 1 1 1 1 22 ILE HB . 118 . HB 1 1
317 1 2 1 1 23 THR H . 119 . HN 1 1
318 1 1 1 1 22 ILE HB . 118 . HB 1 1
318 1 2 1 1 28 GLU HA . 124 . HA 1 1
319 1 1 1 1 22 ILE HB . 118 . HB 1 1
319 1 2 1 1 28 GLU HB2 . 124 . HB2 1 1
320 1 1 1 1 22 ILE HB . 118 . HB 1 1
320 1 2 1 1 30 PHE H . 126 . HN 1 1
321 1 1 1 1 22 ILE HB . 118 . HB 1 1
321 1 2 1 1 30 PHE HB2 . 126 . HB1 1 1
322 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
322 1 2 1 1 27 PHE HB2 . 123 . HB2 1 1
323 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
323 1 2 1 1 27 PHE HB3 . 123 . HB1 1 1
324 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
324 1 2 1 1 27 PHE QD . 123 . HD* 1 1
325 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
325 1 2 1 1 30 PHE HB2 . 126 . HB1 1 1
326 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
326 1 2 1 1 30 PHE HB3 . 126 . HB2 1 1
327 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
327 1 2 1 1 32 ALA MB . 128 . HB* 1 1
328 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
328 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
329 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
329 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
330 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
330 1 2 1 1 63 PHE HA . 159 . HA 1 1
331 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
331 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
332 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
332 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
333 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
333 1 2 1 1 63 PHE QD . 159 . HD* 1 1
334 1 1 1 1 22 ILE MD . 118 . HD1* 1 1
334 1 2 1 1 64 ARG H . 160 . HN 1 1
335 1 1 1 1 22 ILE HG13 . 118 . HG11 1 1
335 1 2 1 1 23 THR H . 119 . HN 1 1
336 1 1 1 1 22 ILE HG13 . 118 . HG11 1 1
336 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
337 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
337 1 2 1 1 23 THR H . 119 . HN 1 1
338 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
338 1 2 1 1 23 THR HA . 119 . HA 1 1
339 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
339 1 2 1 1 23 THR MG . 119 . HG2* 1 1
340 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
340 1 2 1 1 24 GLU H . 120 . HN 1 1
341 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
341 1 2 1 1 24 GLU HA . 120 . HA 1 1
342 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
342 1 2 1 1 26 ALA MB . 122 . HB* 1 1
343 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
343 1 2 1 1 27 PHE HB2 . 123 . HB2 1 1
344 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
344 1 2 1 1 27 PHE HB3 . 123 . HB1 1 1
345 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
345 1 2 1 1 28 GLU H . 124 . HN 1 1
346 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
346 1 2 1 1 28 GLU HA . 124 . HA 1 1
347 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
347 1 2 1 1 28 GLU HG2 . 124 . HG2 1 1
348 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
348 1 2 1 1 29 GLY H . 125 . HN 1 1
349 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
349 1 2 1 1 30 PHE H . 126 . HN 1 1
350 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
350 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
351 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
351 1 2 1 1 62 GLU HA . 158 . HA 1 1
352 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
352 1 2 1 1 62 GLU QB . 158 . HB2 1 1
353 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
353 1 2 1 1 63 PHE HA . 159 . HA 1 1
354 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
354 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
355 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
355 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
356 1 1 1 1 22 ILE MG . 118 . HG2* 1 1
356 1 2 1 1 64 ARG H . 160 . HN 1 1
357 1 1 1 1 23 THR H . 119 . HN 1 1
357 1 2 1 1 24 GLU H . 120 . HN 1 1
358 1 1 1 1 23 THR H . 119 . HN 1 1
358 1 2 1 1 24 GLU HB2 . 120 . HB2 1 1
359 1 1 1 1 23 THR H . 119 . HN 1 1
359 1 2 1 1 29 GLY H . 125 . HN 1 1
360 1 1 1 1 23 THR H . 119 . HN 1 1
360 1 2 1 1 62 GLU HA . 158 . HA 1 1
361 1 1 1 1 23 THR H . 119 . HN 1 1
361 1 2 1 1 63 PHE H . 159 . HN 1 1
362 1 1 1 1 23 THR H . 119 . HN 1 1
362 1 2 1 1 63 PHE HA . 159 . HA 1 1
363 1 1 1 1 23 THR H . 119 . HN 1 1
363 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
364 1 1 1 1 23 THR H . 119 . HN 1 1
364 1 2 1 1 63 PHE QB . 159 . HB* 1 1
365 1 1 1 1 23 THR H . 119 . HN 1 1
365 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
366 1 1 1 1 23 THR H . 119 . HN 1 1
366 1 2 1 1 64 ARG H . 160 . HN 1 1
367 1 1 1 1 23 THR HA . 119 . HA 1 1
367 1 2 1 1 23 THR HB . 119 . HB 1 1
368 1 1 1 1 23 THR HA . 119 . HA 1 1
368 1 2 1 1 24 GLU H . 120 . HN 1 1
369 1 1 1 1 23 THR HA . 119 . HA 1 1
369 1 2 1 1 24 GLU HA . 120 . HA 1 1
370 1 1 1 1 23 THR HA . 119 . HA 1 1
370 1 2 1 1 28 GLU HA . 124 . HA 1 1
371 1 1 1 1 23 THR HA . 119 . HA 1 1
371 1 2 1 1 29 GLY H . 125 . HN 1 1
372 1 1 1 1 23 THR HB . 119 . HB 1 1
372 1 2 1 1 24 GLU HA . 120 . HA 1 1
373 1 1 1 1 23 THR MG . 119 . HG2* 1 1
373 1 2 1 1 24 GLU H . 120 . HN 1 1
374 1 1 1 1 23 THR MG . 119 . HG2* 1 1
374 1 2 1 1 63 PHE HA . 159 . HA 1 1
375 1 1 1 1 23 THR MG . 119 . HG2* 1 1
375 1 2 1 1 64 ARG H . 160 . HN 1 1
376 1 1 1 1 23 THR MG . 119 . HG2* 1 1
376 1 2 1 1 64 ARG HB2 . 160 . HB2 1 1
377 1 1 1 1 23 THR MG . 119 . HG2* 1 1
377 1 2 1 1 64 ARG HB3 . 160 . HB1 1 1
378 1 1 1 1 23 THR MG . 119 . HG2* 1 1
378 1 2 1 1 64 ARG QD . 160 . HD* 1 1
379 1 1 1 1 23 THR MG . 119 . HG2* 1 1
379 1 2 1 1 64 ARG QG . 160 . HG* 1 1
380 1 1 1 1 24 GLU H . 120 . HN 1 1
380 1 2 1 1 24 GLU HB2 . 120 . HB2 1 1
381 1 1 1 1 24 GLU H . 120 . HN 1 1
381 1 2 1 1 24 GLU HB3 . 120 . HB1 1 1
382 1 1 1 1 24 GLU H . 120 . HN 1 1
382 1 2 1 1 24 GLU HG2 . 120 . HG2 1 1
383 1 1 1 1 24 GLU H . 120 . HN 1 1
383 1 2 1 1 24 GLU HG3 . 120 . HG1 1 1
384 1 1 1 1 24 GLU H . 120 . HN 1 1
384 1 2 1 1 25 GLY H . 121 . HN 1 1
385 1 1 1 1 24 GLU H . 120 . HN 1 1
385 1 2 1 1 28 GLU HA . 124 . HA 1 1
386 1 1 1 1 24 GLU H . 120 . HN 1 1
386 1 2 1 1 62 GLU HA . 158 . HA 1 1
387 1 1 1 1 24 GLU H . 120 . HN 1 1
387 1 2 1 1 62 GLU QB . 158 . HB1 1 1
388 1 1 1 1 24 GLU H . 120 . HN 1 1
388 1 2 1 1 63 PHE HA . 159 . HA 1 1
389 1 1 1 1 24 GLU HA . 120 . HA 1 1
389 1 2 1 1 24 GLU HB2 . 120 . HB2 1 1
390 1 1 1 1 24 GLU HA . 120 . HA 1 1
390 1 2 1 1 25 GLY H . 121 . HN 1 1
391 1 1 1 1 24 GLU HA . 120 . HA 1 1
391 1 2 1 1 25 GLY HA2 . 121 . HA2 1 1
392 1 1 1 1 24 GLU HA . 120 . HA 1 1
392 1 2 1 1 25 GLY HA3 . 121 . HA1 1 1
393 1 1 1 1 24 GLU HA . 120 . HA 1 1
393 1 2 1 1 28 GLU HB2 . 124 . HB2 1 1
394 1 1 1 1 24 GLU HA . 120 . HA 1 1
394 1 2 1 1 62 GLU HA . 158 . HA 1 1
395 1 1 1 1 24 GLU HB2 . 120 . HB2 1 1
395 1 2 1 1 25 GLY H . 121 . HN 1 1
396 1 1 1 1 24 GLU HB2 . 120 . HB2 1 1
396 1 2 1 1 62 GLU QB . 158 . HB1 1 1
397 1 1 1 1 24 GLU HB3 . 120 . HB1 1 1
397 1 2 1 1 25 GLY H . 121 . HN 1 1
398 1 1 1 1 24 GLU HB3 . 120 . HB1 1 1
398 1 2 1 1 62 GLU HA . 158 . HA 1 1
399 1 1 1 1 24 GLU HG2 . 120 . HG2 1 1
399 1 2 1 1 25 GLY H . 121 . HN 1 1
400 1 1 1 1 24 GLU HG2 . 120 . HG2 1 1
400 1 2 1 1 62 GLU HA . 158 . HA 1 1
401 1 1 1 1 25 GLY HA3 . 121 . HA1 1 1
401 1 2 1 1 26 ALA H . 122 . HN 1 1
402 1 1 1 1 25 GLY HA3 . 121 . HA1 1 1
402 1 2 1 1 26 ALA HA . 122 . HA 1 1
403 1 1 1 1 25 GLY HA3 . 121 . HA1 1 1
403 1 2 1 1 26 ALA MB . 122 . HB* 1 1
404 1 1 1 1 26 ALA H . 122 . HN 1 1
404 1 2 1 1 26 ALA MB . 122 . HB* 1 1
405 1 1 1 1 26 ALA HA . 122 . HA 1 1
405 1 2 1 1 27 PHE H . 123 . HN 1 1
406 1 1 1 1 26 ALA HA . 122 . HA 1 1
406 1 2 1 1 28 GLU H . 124 . HN 1 1
407 1 1 1 1 26 ALA MB . 122 . HB* 1 1
407 1 2 1 1 27 PHE H . 123 . HN 1 1
408 1 1 1 1 26 ALA MB . 122 . HB* 1 1
408 1 2 1 1 27 PHE QD . 123 . HD* 1 1
409 1 1 1 1 26 ALA MB . 122 . HB* 1 1
409 1 2 1 1 27 PHE QE . 123 . HE* 1 1
410 1 1 1 1 26 ALA MB . 122 . HB* 1 1
410 1 2 1 1 27 PHE HZ . 123 . HZ 1 1
411 1 1 1 1 26 ALA MB . 122 . HB* 1 1
411 1 2 1 1 28 GLU H . 124 . HN 1 1
412 1 1 1 1 27 PHE H . 123 . HN 1 1
412 1 2 1 1 27 PHE HB2 . 123 . HB2 1 1
413 1 1 1 1 27 PHE H . 123 . HN 1 1
413 1 2 1 1 28 GLU H . 124 . HN 1 1
414 1 1 1 1 27 PHE HA . 123 . HA 1 1
414 1 2 1 1 27 PHE HB3 . 123 . HB1 1 1
415 1 1 1 1 27 PHE HA . 123 . HA 1 1
415 1 2 1 1 28 GLU H . 124 . HN 1 1
416 1 1 1 1 27 PHE HA . 123 . HA 1 1
416 1 2 1 1 30 PHE QE . 126 . HE* 1 1
417 1 1 1 1 27 PHE HB2 . 123 . HB2 1 1
417 1 2 1 1 27 PHE QD . 123 . HD* 1 1
418 1 1 1 1 27 PHE HB2 . 123 . HB2 1 1
418 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
419 1 1 1 1 27 PHE HB3 . 123 . HB1 1 1
419 1 2 1 1 27 PHE QD . 123 . HD* 1 1
420 1 1 1 1 27 PHE HB3 . 123 . HB1 1 1
420 1 2 1 1 30 PHE HB2 . 126 . HB1 1 1
421 1 1 1 1 27 PHE HB3 . 123 . HB1 1 1
421 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
422 1 1 1 1 27 PHE QD . 123 . HD* 1 1
422 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
423 1 1 1 1 27 PHE QE . 123 . HE* 1 1
423 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
424 1 1 1 1 27 PHE QE . 123 . HE* 1 1
424 1 2 1 1 49 LEU QD . 145 . HD2* 1 1
425 1 1 1 1 27 PHE QE . 123 . HE* 1 1
425 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
426 1 1 1 1 27 PHE HZ . 123 . HZ 1 1
426 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
427 1 1 1 1 27 PHE HZ . 123 . HZ 1 1
427 1 2 1 1 49 LEU QD . 145 . HD2* 1 1
428 1 1 1 1 27 PHE HZ . 123 . HZ 1 1
428 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
429 1 1 1 1 28 GLU H . 124 . HN 1 1
429 1 2 1 1 28 GLU HA . 124 . HA 1 1
430 1 1 1 1 28 GLU H . 124 . HN 1 1
430 1 2 1 1 28 GLU HB2 . 124 . HB2 1 1
431 1 1 1 1 28 GLU H . 124 . HN 1 1
431 1 2 1 1 28 GLU HB3 . 124 . HB1 1 1
432 1 1 1 1 28 GLU H . 124 . HN 1 1
432 1 2 1 1 30 PHE H . 126 . HN 1 1
433 1 1 1 1 28 GLU HA . 124 . HA 1 1
433 1 2 1 1 28 GLU HB2 . 124 . HB2 1 1
434 1 1 1 1 28 GLU HA . 124 . HA 1 1
434 1 2 1 1 28 GLU HB3 . 124 . HB1 1 1
435 1 1 1 1 28 GLU HA . 124 . HA 1 1
435 1 2 1 1 28 GLU HG3 . 124 . HG1 1 1
436 1 1 1 1 28 GLU HA . 124 . HA 1 1
436 1 2 1 1 29 GLY HA2 . 125 . HA2 1 1
437 1 1 1 1 28 GLU HA . 124 . HA 1 1
437 1 2 1 1 29 GLY HA3 . 125 . HA1 1 1
438 1 1 1 1 28 GLU HA . 124 . HA 1 1
438 1 2 1 1 30 PHE H . 126 . HN 1 1
439 1 1 1 1 29 GLY H . 125 . HN 1 1
439 1 2 1 1 29 GLY HA2 . 125 . HA2 1 1
440 1 1 1 1 29 GLY HA2 . 125 . HA2 1 1
440 1 2 1 1 30 PHE H . 126 . HN 1 1
441 1 1 1 1 29 GLY HA3 . 125 . HA1 1 1
441 1 2 1 1 30 PHE H . 126 . HN 1 1
442 1 1 1 1 30 PHE H . 126 . HN 1 1
442 1 2 1 1 30 PHE HB2 . 126 . HB1 1 1
443 1 1 1 1 30 PHE H . 126 . HN 1 1
443 1 2 1 1 30 PHE HB3 . 126 . HB2 1 1
444 1 1 1 1 30 PHE H . 126 . HN 1 1
444 1 2 1 1 31 GLN H . 127 . HN 1 1
445 1 1 1 1 30 PHE HA . 126 . HA 1 1
445 1 2 1 1 30 PHE HB3 . 126 . HB2 1 1
446 1 1 1 1 30 PHE HA . 126 . HA 1 1
446 1 2 1 1 31 GLN H . 127 . HN 1 1
447 1 1 1 1 30 PHE HA . 126 . HA 1 1
447 1 2 1 1 31 GLN HA . 127 . HA 1 1
448 1 1 1 1 30 PHE HA . 126 . HA 1 1
448 1 2 1 1 31 GLN HB2 . 127 . HB2 1 1
449 1 1 1 1 30 PHE HB2 . 126 . HB1 1 1
449 1 2 1 1 31 GLN H . 127 . HN 1 1
450 1 1 1 1 30 PHE HB2 . 126 . HB1 1 1
450 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
451 1 1 1 1 30 PHE HB3 . 126 . HB2 1 1
451 1 2 1 1 31 GLN H . 127 . HN 1 1
452 1 1 1 1 30 PHE HB3 . 126 . HB2 1 1
452 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
453 1 1 1 1 30 PHE QD . 126 . HD* 1 1
453 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
454 1 1 1 1 30 PHE QD . 126 . HD* 1 1
454 1 2 1 1 49 LEU QD . 145 . HD2* 1 1
455 1 1 1 1 30 PHE QD . 126 . HD* 1 1
455 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
456 1 1 1 1 30 PHE QE . 126 . HE* 1 1
456 1 2 1 1 47 LEU QD . 143 . HD1* 1 1
457 1 1 1 1 30 PHE QE . 126 . HE* 1 1
457 1 2 1 1 49 LEU QD . 145 . HD2* 1 1
458 1 1 1 1 30 PHE HZ . 126 . HZ 1 1
458 1 2 1 1 49 LEU QD . 145 . HD2* 1 1
459 1 1 1 1 31 GLN H . 127 . HN 1 1
459 1 2 1 1 31 GLN HB2 . 127 . HB2 1 1
460 1 1 1 1 31 GLN H . 127 . HN 1 1
460 1 2 1 1 31 GLN HB3 . 127 . HB1 1 1
461 1 1 1 1 31 GLN H . 127 . HN 1 1
461 1 2 1 1 31 GLN HG2 . 127 . HG2 1 1
462 1 1 1 1 31 GLN H . 127 . HN 1 1
462 1 2 1 1 31 GLN HG3 . 127 . HG1 1 1
463 1 1 1 1 31 GLN HA . 127 . HA 1 1
463 1 2 1 1 31 GLN HB3 . 127 . HB1 1 1
464 1 1 1 1 31 GLN HA . 127 . HA 1 1
464 1 2 1 1 31 GLN HG2 . 127 . HG2 1 1
465 1 1 1 1 31 GLN HA . 127 . HA 1 1
465 1 2 1 1 31 GLN HG3 . 127 . HG1 1 1
466 1 1 1 1 31 GLN HA . 127 . HA 1 1
466 1 2 1 1 32 ALA H . 128 . HN 1 1
467 1 1 1 1 31 GLN HB2 . 127 . HB2 1 1
467 1 2 1 1 31 GLN HG3 . 127 . HG1 1 1
468 1 1 1 1 31 GLN HB2 . 127 . HB2 1 1
468 1 2 1 1 32 ALA H . 128 . HN 1 1
469 1 1 1 1 31 GLN HB3 . 127 . HB1 1 1
469 1 2 1 1 31 GLN HG2 . 127 . HG2 1 1
470 1 1 1 1 31 GLN HB3 . 127 . HB1 1 1
470 1 2 1 1 32 ALA H . 128 . HN 1 1
471 1 1 1 1 31 GLN HG2 . 127 . HG2 1 1
471 1 2 1 1 32 ALA H . 128 . HN 1 1
472 1 1 1 1 31 GLN HG2 . 127 . HG2 1 1
472 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
473 1 1 1 1 31 GLN HG2 . 127 . HG2 1 1
473 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
474 1 1 1 1 31 GLN HG3 . 127 . HG1 1 1
474 1 2 1 1 32 ALA H . 128 . HN 1 1
475 1 1 1 1 32 ALA H . 128 . HN 1 1
475 1 2 1 1 33 ILE H . 129 . HN 1 1
476 1 1 1 1 32 ALA H . 128 . HN 1 1
476 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
477 1 1 1 1 32 ALA HA . 128 . HA 1 1
477 1 2 1 1 33 ILE H . 129 . HN 1 1
478 1 1 1 1 32 ALA HA . 128 . HA 1 1
478 1 2 1 1 33 ILE HB . 129 . HB 1 1
479 1 1 1 1 32 ALA HA . 128 . HA 1 1
479 1 2 1 1 46 LEU HB2 . 142 . HB2 1 1
480 1 1 1 1 32 ALA HA . 128 . HA 1 1
480 1 2 1 1 46 LEU HB3 . 142 . HB1 1 1
481 1 1 1 1 32 ALA HA . 128 . HA 1 1
481 1 2 1 1 47 LEU HA . 143 . HA 1 1
482 1 1 1 1 32 ALA HA . 128 . HA 1 1
482 1 2 1 1 47 LEU QD . 143 . HD2* 1 1
483 1 1 1 1 32 ALA HA . 128 . HA 1 1
483 1 2 1 1 48 ASN H . 144 . HN 1 1
484 1 1 1 1 32 ALA MB . 128 . HB* 1 1
484 1 2 1 1 33 ILE H . 129 . HN 1 1
485 1 1 1 1 32 ALA MB . 128 . HB* 1 1
485 1 2 1 1 33 ILE HA . 129 . HA 1 1
486 1 1 1 1 32 ALA MB . 128 . HB* 1 1
486 1 2 1 1 33 ILE HB . 129 . HB 1 1
487 1 1 1 1 32 ALA MB . 128 . HB* 1 1
487 1 2 1 1 33 ILE MG . 129 . HG2* 1 1
488 1 1 1 1 32 ALA MB . 128 . HB* 1 1
488 1 2 1 1 35 THR MG . 131 . HG2* 1 1
489 1 1 1 1 32 ALA MB . 128 . HB* 1 1
489 1 2 1 1 45 LEU HA . 141 . HA 1 1
490 1 1 1 1 32 ALA MB . 128 . HB* 1 1
490 1 2 1 1 45 LEU HB2 . 141 . HB2 1 1
491 1 1 1 1 32 ALA MB . 128 . HB* 1 1
491 1 2 1 1 45 LEU HB3 . 141 . HB1 1 1
492 1 1 1 1 32 ALA MB . 128 . HB* 1 1
492 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
493 1 1 1 1 32 ALA MB . 128 . HB* 1 1
493 1 2 1 1 47 LEU HA . 143 . HA 1 1
494 1 1 1 1 32 ALA MB . 128 . HB* 1 1
494 1 2 1 1 47 LEU QD . 143 . HD2* 1 1
495 1 1 1 1 32 ALA MB . 128 . HB* 1 1
495 1 2 1 1 48 ASN H . 144 . HN 1 1
496 1 1 1 1 32 ALA MB . 128 . HB* 1 1
496 1 2 1 1 48 ASN QB . 144 . HB1 1 1
497 1 1 1 1 33 ILE H . 129 . HN 1 1
497 1 2 1 1 33 ILE HB . 129 . HB 1 1
498 1 1 1 1 33 ILE H . 129 . HN 1 1
498 1 2 1 1 33 ILE HG13 . 129 . HG11 1 1
499 1 1 1 1 33 ILE H . 129 . HN 1 1
499 1 2 1 1 35 THR H . 131 . HN 1 1
500 1 1 1 1 33 ILE H . 129 . HN 1 1
500 1 2 1 1 46 LEU H . 142 . HN 1 1
501 1 1 1 1 33 ILE H . 129 . HN 1 1
501 1 2 1 1 46 LEU HB2 . 142 . HB2 1 1
502 1 1 1 1 33 ILE H . 129 . HN 1 1
502 1 2 1 1 46 LEU HB3 . 142 . HB1 1 1
503 1 1 1 1 33 ILE H . 129 . HN 1 1
503 1 2 1 1 46 LEU QD . 142 . HD1* 1 1
504 1 1 1 1 33 ILE H . 129 . HN 1 1
504 1 2 1 1 47 LEU HA . 143 . HA 1 1
505 1 1 1 1 33 ILE H . 129 . HN 1 1
505 1 2 1 1 47 LEU QD . 143 . HD2* 1 1
506 1 1 1 1 33 ILE HA . 129 . HA 1 1
506 1 2 1 1 33 ILE MD . 129 . HD1* 1 1
507 1 1 1 1 33 ILE HA . 129 . HA 1 1
507 1 2 1 1 33 ILE HG13 . 129 . HG11 1 1
508 1 1 1 1 33 ILE HA . 129 . HA 1 1
508 1 2 1 1 34 PHE H . 130 . HN 1 1
509 1 1 1 1 33 ILE HA . 129 . HA 1 1
509 1 2 1 1 34 PHE HA . 130 . HA 1 1
510 1 1 1 1 33 ILE HA . 129 . HA 1 1
510 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
511 1 1 1 1 33 ILE HA . 129 . HA 1 1
511 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
512 1 1 1 1 33 ILE HB . 129 . HB 1 1
512 1 2 1 1 33 ILE HG13 . 129 . HG11 1 1
513 1 1 1 1 33 ILE HB . 129 . HB 1 1
513 1 2 1 1 34 PHE H . 130 . HN 1 1
514 1 1 1 1 33 ILE HB . 129 . HB 1 1
514 1 2 1 1 35 THR MG . 131 . HG2* 1 1
515 1 1 1 1 33 ILE MD . 129 . HD1* 1 1
515 1 2 1 1 34 PHE H . 130 . HN 1 1
516 1 1 1 1 33 ILE MD . 129 . HD1* 1 1
516 1 2 1 1 46 LEU HB3 . 142 . HB1 1 1
517 1 1 1 1 33 ILE HG12 . 129 . HG12 1 1
517 1 2 1 1 34 PHE H . 130 . HN 1 1
518 1 1 1 1 33 ILE HG13 . 129 . HG11 1 1
518 1 2 1 1 34 PHE H . 130 . HN 1 1
519 1 1 1 1 33 ILE MG . 129 . HG2* 1 1
519 1 2 1 1 34 PHE H . 130 . HN 1 1
520 1 1 1 1 33 ILE MG . 129 . HG2* 1 1
520 1 2 1 1 35 THR H . 131 . HN 1 1
521 1 1 1 1 33 ILE MG . 129 . HG2* 1 1
521 1 2 1 1 35 THR HA . 131 . HA 1 1
522 1 1 1 1 33 ILE MG . 129 . HG2* 1 1
522 1 2 1 1 35 THR MG . 131 . HG2* 1 1
523 1 1 1 1 33 ILE MG . 129 . HG2* 1 1
523 1 2 1 1 46 LEU H . 142 . HN 1 1
524 1 1 1 1 34 PHE H . 130 . HN 1 1
524 1 2 1 1 34 PHE HA . 130 . HA 1 1
525 1 1 1 1 34 PHE H . 130 . HN 1 1
525 1 2 1 1 34 PHE HB2 . 130 . HB1 1 1
526 1 1 1 1 34 PHE H . 130 . HN 1 1
526 1 2 1 1 35 THR H . 131 . HN 1 1
527 1 1 1 1 34 PHE H . 130 . HN 1 1
527 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
528 1 1 1 1 34 PHE HA . 130 . HA 1 1
528 1 2 1 1 34 PHE HB3 . 130 . HB2 1 1
529 1 1 1 1 34 PHE HA . 130 . HA 1 1
529 1 2 1 1 35 THR H . 131 . HN 1 1
530 1 1 1 1 34 PHE HA . 130 . HA 1 1
530 1 2 1 1 35 THR HA . 131 . HA 1 1
531 1 1 1 1 34 PHE HA . 130 . HA 1 1
531 1 2 1 1 35 THR MG . 131 . HG2* 1 1
532 1 1 1 1 34 PHE HA . 130 . HA 1 1
532 1 2 1 1 36 GLU H . 132 . HN 1 1
533 1 1 1 1 34 PHE HA . 130 . HA 1 1
533 1 2 1 1 45 LEU HA . 141 . HA 1 1
534 1 1 1 1 34 PHE HA . 130 . HA 1 1
534 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
535 1 1 1 1 34 PHE HA . 130 . HA 1 1
535 1 2 1 1 46 LEU H . 142 . HN 1 1
536 1 1 1 1 34 PHE HB2 . 130 . HB1 1 1
536 1 2 1 1 35 THR H . 131 . HN 1 1
537 1 1 1 1 34 PHE HB2 . 130 . HB1 1 1
537 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
538 1 1 1 1 34 PHE HB3 . 130 . HB2 1 1
538 1 2 1 1 35 THR H . 131 . HN 1 1
539 1 1 1 1 34 PHE HB3 . 130 . HB2 1 1
539 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
540 1 1 1 1 34 PHE QD . 130 . HD* 1 1
540 1 2 1 1 43 SER HB2 . 139 . HB2 1 1
541 1 1 1 1 34 PHE QD . 130 . HD* 1 1
541 1 2 1 1 43 SER HB3 . 139 . HB1 1 1
542 1 1 1 1 34 PHE QD . 130 . HD* 1 1
542 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
543 1 1 1 1 34 PHE QE . 130 . HE* 1 1
543 1 2 1 1 37 PRO QG . 133 . HG* 1 1
544 1 1 1 1 34 PHE QE . 130 . HE* 1 1
544 1 2 1 1 43 SER QB . 139 . HB* 1 1
545 1 1 1 1 34 PHE QE . 130 . HE* 1 1
545 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
546 1 1 1 1 34 PHE QE . 130 . HE* 1 1
546 1 2 1 1 65 LYS HB2 . 161 . HB1 1 1
547 1 1 1 1 34 PHE QE . 130 . HE* 1 1
547 1 2 1 1 65 LYS HB3 . 161 . HB2 1 1
548 1 1 1 1 34 PHE HZ . 130 . HZ 1 1
548 1 2 1 1 37 PRO HB3 . 133 . HB1 1 1
549 1 1 1 1 35 THR H . 131 . HN 1 1
549 1 2 1 1 35 THR HB . 131 . HB 1 1
550 1 1 1 1 35 THR H . 131 . HN 1 1
550 1 2 1 1 35 THR MG . 131 . HG2* 1 1
551 1 1 1 1 35 THR H . 131 . HN 1 1
551 1 2 1 1 36 GLU H . 132 . HN 1 1
552 1 1 1 1 35 THR H . 131 . HN 1 1
552 1 2 1 1 45 LEU HA . 141 . HA 1 1
553 1 1 1 1 35 THR H . 131 . HN 1 1
553 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
554 1 1 1 1 35 THR H . 131 . HN 1 1
554 1 2 1 1 46 LEU H . 142 . HN 1 1
555 1 1 1 1 35 THR HA . 131 . HA 1 1
555 1 2 1 1 35 THR HB . 131 . HB 1 1
556 1 1 1 1 35 THR HA . 131 . HA 1 1
556 1 2 1 1 35 THR MG . 131 . HG2* 1 1
557 1 1 1 1 35 THR HB . 131 . HB 1 1
557 1 2 1 1 36 GLU H . 132 . HN 1 1
558 1 1 1 1 35 THR HB . 131 . HB 1 1
558 1 2 1 1 55 LYS QE . 151 . HE* 1 1
559 1 1 1 1 35 THR MG . 131 . HG2* 1 1
559 1 2 1 1 36 GLU H . 132 . HN 1 1
560 1 1 1 1 35 THR MG . 131 . HG2* 1 1
560 1 2 1 1 45 LEU HA . 141 . HA 1 1
561 1 1 1 1 35 THR MG . 131 . HG2* 1 1
561 1 2 1 1 46 LEU H . 142 . HN 1 1
562 1 1 1 1 35 THR MG . 131 . HG2* 1 1
562 1 2 1 1 46 LEU HB2 . 142 . HB2 1 1
563 1 1 1 1 35 THR MG . 131 . HG2* 1 1
563 1 2 1 1 46 LEU HB3 . 142 . HB1 1 1
564 1 1 1 1 35 THR MG . 131 . HG2* 1 1
564 1 2 1 1 46 LEU QD . 142 . HD1* 1 1
565 1 1 1 1 35 THR MG . 131 . HG2* 1 1
565 1 2 1 1 46 LEU HG . 142 . HG 1 1
566 1 1 1 1 35 THR MG . 131 . HG2* 1 1
566 1 2 1 1 55 LYS QD . 151 . HD* 1 1
567 1 1 1 1 35 THR MG . 131 . HG2* 1 1
567 1 2 1 1 55 LYS QE . 151 . HE* 1 1
568 1 1 1 1 35 THR MG . 131 . HG2* 1 1
568 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
569 1 1 1 1 35 THR MG . 131 . HG2* 1 1
569 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
570 1 1 1 1 36 GLU H . 132 . HN 1 1
570 1 2 1 1 36 GLU HA . 132 . HA 1 1
571 1 1 1 1 36 GLU H . 132 . HN 1 1
571 1 2 1 1 36 GLU HB2 . 132 . HB2 1 1
572 1 1 1 1 36 GLU H . 132 . HN 1 1
572 1 2 1 1 36 GLU HB3 . 132 . HB1 1 1
573 1 1 1 1 36 GLU H . 132 . HN 1 1
573 1 2 1 1 36 GLU HG2 . 132 . HG2 1 1
574 1 1 1 1 36 GLU H . 132 . HN 1 1
574 1 2 1 1 44 MET HB2 . 140 . HB2 1 1
575 1 1 1 1 36 GLU H . 132 . HN 1 1
575 1 2 1 1 45 LEU HA . 141 . HA 1 1
576 1 1 1 1 36 GLU H . 132 . HN 1 1
576 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
577 1 1 1 1 36 GLU HA . 132 . HA 1 1
577 1 2 1 1 36 GLU HB2 . 132 . HB2 1 1
578 1 1 1 1 36 GLU HA . 132 . HA 1 1
578 1 2 1 1 36 GLU HG2 . 132 . HG2 1 1
579 1 1 1 1 36 GLU HB3 . 132 . HB1 1 1
579 1 2 1 1 36 GLU HG2 . 132 . HG2 1 1
580 1 1 1 1 37 PRO HA . 133 . HA 1 1
580 1 2 1 1 37 PRO HB3 . 133 . HB1 1 1
581 1 1 1 1 37 PRO HA . 133 . HA 1 1
581 1 2 1 1 38 ASP H . 134 . HN 1 1
582 1 1 1 1 37 PRO HA . 133 . HA 1 1
582 1 2 1 1 38 ASP HA . 134 . HA 1 1
583 1 1 1 1 37 PRO HA . 133 . HA 1 1
583 1 2 1 1 38 ASP QB . 134 . HB1 1 1
584 1 1 1 1 37 PRO HA . 133 . HA 1 1
584 1 2 1 1 43 SER H . 139 . HN 1 1
585 1 1 1 1 37 PRO HA . 133 . HA 1 1
585 1 2 1 1 43 SER HA . 139 . HA 1 1
586 1 1 1 1 37 PRO HA . 133 . HA 1 1
586 1 2 1 1 43 SER HB2 . 139 . HB2 1 1
587 1 1 1 1 37 PRO HA . 133 . HA 1 1
587 1 2 1 1 44 MET H . 140 . HN 1 1
588 1 1 1 1 37 PRO HB2 . 133 . HB2 1 1
588 1 2 1 1 38 ASP H . 134 . HN 1 1
589 1 1 1 1 37 PRO HB2 . 133 . HB2 1 1
589 1 2 1 1 39 GLY H . 135 . HN 1 1
590 1 1 1 1 37 PRO HB3 . 133 . HB1 1 1
590 1 2 1 1 38 ASP H . 134 . HN 1 1
591 1 1 1 1 37 PRO HB3 . 133 . HB1 1 1
591 1 2 1 1 39 GLY H . 135 . HN 1 1
592 1 1 1 1 37 PRO HB3 . 133 . HB1 1 1
592 1 2 1 1 43 SER HA . 139 . HA 1 1
593 1 1 1 1 37 PRO HD3 . 133 . HD1 1 1
593 1 2 1 1 43 SER HB2 . 139 . HB2 1 1
594 1 1 1 1 37 PRO HD3 . 133 . HD1 1 1
594 1 2 1 1 43 SER HB3 . 139 . HB1 1 1
595 1 1 1 1 37 PRO QG . 133 . HG* 1 1
595 1 2 1 1 38 ASP H . 134 . HN 1 1
596 1 1 1 1 38 ASP H . 134 . HN 1 1
596 1 2 1 1 38 ASP QB . 134 . HB1 1 1
597 1 1 1 1 38 ASP H . 134 . HN 1 1
597 1 2 1 1 39 GLY H . 135 . HN 1 1
598 1 1 1 1 38 ASP H . 134 . HN 1 1
598 1 2 1 1 43 SER H . 139 . HN 1 1
599 1 1 1 1 38 ASP H . 134 . HN 1 1
599 1 2 1 1 43 SER HA . 139 . HA 1 1
600 1 1 1 1 38 ASP H . 134 . HN 1 1
600 1 2 1 1 44 MET H . 140 . HN 1 1
601 1 1 1 1 38 ASP HA . 134 . HA 1 1
601 1 2 1 1 38 ASP QB . 134 . HB2 1 1
602 1 1 1 1 38 ASP HA . 134 . HA 1 1
602 1 2 1 1 39 GLY H . 135 . HN 1 1
603 1 1 1 1 39 GLY H . 135 . HN 1 1
603 1 2 1 1 39 GLY HA3 . 135 . HA1 1 1
604 1 1 1 1 39 GLY H . 135 . HN 1 1
604 1 2 1 1 40 GLU H . 136 . HN 1 1
605 1 1 1 1 39 GLY HA2 . 135 . HA2 1 1
605 1 2 1 1 40 GLU H . 136 . HN 1 1
606 1 1 1 1 39 GLY HA3 . 135 . HA1 1 1
606 1 2 1 1 40 GLU H . 136 . HN 1 1
607 1 1 1 1 39 GLY HA3 . 135 . HA1 1 1
607 1 2 1 1 41 ALA MB . 137 . HB* 1 1
608 1 1 1 1 40 GLU H . 136 . HN 1 1
608 1 2 1 1 40 GLU QG . 136 . HG* 1 1
609 1 1 1 1 40 GLU H . 136 . HN 1 1
609 1 2 1 1 41 ALA MB . 137 . HB* 1 1
610 1 1 1 1 40 GLU H . 136 . HN 1 1
610 1 2 1 1 42 ARG H . 138 . HN 1 1
611 1 1 1 1 40 GLU HA . 136 . HA 1 1
611 1 2 1 1 40 GLU HB3 . 136 . HB1 1 1
612 1 1 1 1 40 GLU HA . 136 . HA 1 1
612 1 2 1 1 40 GLU QG . 136 . HG* 1 1
613 1 1 1 1 40 GLU HB2 . 136 . HB2 1 1
613 1 2 1 1 41 ALA MB . 137 . HB* 1 1
614 1 1 1 1 40 GLU HB3 . 136 . HB1 1 1
614 1 2 1 1 41 ALA MB . 137 . HB* 1 1
615 1 1 1 1 40 GLU QG . 136 . HG* 1 1
615 1 2 1 1 41 ALA MB . 137 . HB* 1 1
616 1 1 1 1 41 ALA H . 137 . HN 1 1
616 1 2 1 1 42 ARG H . 138 . HN 1 1
617 1 1 1 1 41 ALA HA . 137 . HA 1 1
617 1 2 1 1 42 ARG H . 138 . HN 1 1
618 1 1 1 1 41 ALA HA . 137 . HA 1 1
618 1 2 1 1 60 ASN H . 156 . HN 1 1
619 1 1 1 1 41 ALA HA . 137 . HA 1 1
619 1 2 1 1 60 ASN HB2 . 156 . HB2 1 1
620 1 1 1 1 41 ALA HA . 137 . HA 1 1
620 1 2 1 1 60 ASN HB3 . 156 . HB1 1 1
621 1 1 1 1 41 ALA HA . 137 . HA 1 1
621 1 2 1 1 60 ASN HD21 . 156 . HD21 1 1
622 1 1 1 1 41 ALA HA . 137 . HA 1 1
622 1 2 1 1 60 ASN HD22 . 156 . HD22 1 1
623 1 1 1 1 41 ALA MB . 137 . HB* 1 1
623 1 2 1 1 42 ARG H . 138 . HN 1 1
624 1 1 1 1 41 ALA MB . 137 . HB* 1 1
624 1 2 1 1 42 ARG HA . 138 . HA 1 1
625 1 1 1 1 41 ALA MB . 137 . HB* 1 1
625 1 2 1 1 60 ASN HD21 . 156 . HD21 1 1
626 1 1 1 1 41 ALA MB . 137 . HB* 1 1
626 1 2 1 1 60 ASN HD22 . 156 . HD22 1 1
627 1 1 1 1 42 ARG H . 138 . HN 1 1
627 1 2 1 1 42 ARG QB . 138 . HB1 1 1
628 1 1 1 1 42 ARG H . 138 . HN 1 1
628 1 2 1 1 42 ARG HD2 . 138 . HD2 1 1
629 1 1 1 1 42 ARG H . 138 . HN 1 1
629 1 2 1 1 42 ARG HD3 . 138 . HD1 1 1
630 1 1 1 1 42 ARG H . 138 . HN 1 1
630 1 2 1 1 42 ARG HG2 . 138 . HG2 1 1
631 1 1 1 1 42 ARG H . 138 . HN 1 1
631 1 2 1 1 42 ARG HG3 . 138 . HG1 1 1
632 1 1 1 1 42 ARG H . 138 . HN 1 1
632 1 2 1 1 43 SER H . 139 . HN 1 1
633 1 1 1 1 42 ARG H . 138 . HN 1 1
633 1 2 1 1 59 LYS HA . 155 . HA 1 1
634 1 1 1 1 42 ARG H . 138 . HN 1 1
634 1 2 1 1 60 ASN HD21 . 156 . HD21 1 1
635 1 1 1 1 42 ARG HA . 138 . HA 1 1
635 1 2 1 1 42 ARG QB . 138 . HB2 1 1
636 1 1 1 1 42 ARG HA . 138 . HA 1 1
636 1 2 1 1 43 SER H . 139 . HN 1 1
637 1 1 1 1 42 ARG HA . 138 . HA 1 1
637 1 2 1 1 59 LYS H . 155 . HN 1 1
638 1 1 1 1 42 ARG HA . 138 . HA 1 1
638 1 2 1 1 59 LYS HA . 155 . HA 1 1
639 1 1 1 1 42 ARG HA . 138 . HA 1 1
639 1 2 1 1 60 ASN H . 156 . HN 1 1
640 1 1 1 1 42 ARG QB . 138 . HB2 1 1
640 1 2 1 1 43 SER H . 139 . HN 1 1
641 1 1 1 1 42 ARG QB . 138 . HB2 1 1
641 1 2 1 1 59 LYS HA . 155 . HA 1 1
642 1 1 1 1 42 ARG HD2 . 138 . HD2 1 1
642 1 2 1 1 42 ARG HG2 . 138 . HG2 1 1
643 1 1 1 1 42 ARG HD3 . 138 . HD1 1 1
643 1 2 1 1 42 ARG HG2 . 138 . HG2 1 1
644 1 1 1 1 42 ARG HG2 . 138 . HG2 1 1
644 1 2 1 1 43 SER H . 139 . HN 1 1
645 1 1 1 1 42 ARG HG2 . 138 . HG2 1 1
645 1 2 1 1 59 LYS HA . 155 . HA 1 1
646 1 1 1 1 42 ARG HG3 . 138 . HG1 1 1
646 1 2 1 1 59 LYS HA . 155 . HA 1 1
647 1 1 1 1 43 SER H . 139 . HN 1 1
647 1 2 1 1 58 VAL H . 154 . HN 1 1
648 1 1 1 1 43 SER H . 139 . HN 1 1
648 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
649 1 1 1 1 43 SER H . 139 . HN 1 1
649 1 2 1 1 59 LYS HA . 155 . HA 1 1
650 1 1 1 1 43 SER H . 139 . HN 1 1
650 1 2 1 1 60 ASN H . 156 . HN 1 1
651 1 1 1 1 43 SER HA . 139 . HA 1 1
651 1 2 1 1 44 MET ME . 140 . HE* 1 1
652 1 1 1 1 43 SER QB . 139 . HB* 1 1
652 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
653 1 1 1 1 43 SER HB2 . 139 . HB2 1 1
653 1 2 1 1 44 MET H . 140 . HN 1 1
654 1 1 1 1 43 SER HB2 . 139 . HB2 1 1
654 1 2 1 1 44 MET HA . 140 . HA 1 1
655 1 1 1 1 43 SER HB2 . 139 . HB2 1 1
655 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
656 1 1 1 1 43 SER HB2 . 139 . HB2 1 1
656 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
657 1 1 1 1 43 SER HB2 . 139 . HB2 1 1
657 1 2 1 1 63 PHE QE . 159 . HE* 1 1
658 1 1 1 1 43 SER HB2 . 139 . HB2 1 1
658 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
659 1 1 1 1 43 SER HB3 . 139 . HB1 1 1
659 1 2 1 1 44 MET H . 140 . HN 1 1
660 1 1 1 1 43 SER HB3 . 139 . HB1 1 1
660 1 2 1 1 44 MET HA . 140 . HA 1 1
661 1 1 1 1 43 SER HB3 . 139 . HB1 1 1
661 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
662 1 1 1 1 43 SER HB3 . 139 . HB1 1 1
662 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
663 1 1 1 1 43 SER HB3 . 139 . HB1 1 1
663 1 2 1 1 63 PHE QE . 159 . HE* 1 1
664 1 1 1 1 43 SER HB3 . 139 . HB1 1 1
664 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
665 1 1 1 1 44 MET H . 140 . HN 1 1
665 1 2 1 1 44 MET HB2 . 140 . HB2 1 1
666 1 1 1 1 44 MET H . 140 . HN 1 1
666 1 2 1 1 44 MET HG3 . 140 . HG1 1 1
667 1 1 1 1 44 MET H . 140 . HN 1 1
667 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
668 1 1 1 1 44 MET H . 140 . HN 1 1
668 1 2 1 1 58 VAL H . 154 . HN 1 1
669 1 1 1 1 44 MET HA . 140 . HA 1 1
669 1 2 1 1 57 SER HA . 153 . HA 1 1
670 1 1 1 1 44 MET HB2 . 140 . HB2 1 1
670 1 2 1 1 44 MET ME . 140 . HE* 1 1
671 1 1 1 1 44 MET HB2 . 140 . HB2 1 1
671 1 2 1 1 44 MET HG3 . 140 . HG1 1 1
672 1 1 1 1 44 MET HB2 . 140 . HB2 1 1
672 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
673 1 1 1 1 44 MET HB3 . 140 . HB1 1 1
673 1 2 1 1 44 MET HG3 . 140 . HG1 1 1
674 1 1 1 1 44 MET ME . 140 . HE* 1 1
674 1 2 1 1 45 LEU H . 141 . HN 1 1
675 1 1 1 1 44 MET ME . 140 . HE* 1 1
675 1 2 1 1 55 LYS HB3 . 151 . HB1 1 1
676 1 1 1 1 44 MET ME . 140 . HE* 1 1
676 1 2 1 1 57 SER H . 153 . HN 1 1
677 1 1 1 1 44 MET ME . 140 . HE* 1 1
677 1 2 1 1 57 SER HA . 153 . HA 1 1
678 1 1 1 1 44 MET ME . 140 . HE* 1 1
678 1 2 1 1 57 SER QB . 153 . HB* 1 1
679 1 1 1 1 45 LEU H . 141 . HN 1 1
679 1 2 1 1 45 LEU HB3 . 141 . HB1 1 1
680 1 1 1 1 45 LEU H . 141 . HN 1 1
680 1 2 1 1 45 LEU HG . 141 . HG 1 1
681 1 1 1 1 45 LEU H . 141 . HN 1 1
681 1 2 1 1 56 HIS H . 152 . HN 1 1
682 1 1 1 1 45 LEU H . 141 . HN 1 1
682 1 2 1 1 56 HIS HA . 152 . HA 1 1
683 1 1 1 1 45 LEU H . 141 . HN 1 1
683 1 2 1 1 57 SER HA . 153 . HA 1 1
684 1 1 1 1 45 LEU H . 141 . HN 1 1
684 1 2 1 1 58 VAL H . 154 . HN 1 1
685 1 1 1 1 45 LEU HA . 141 . HA 1 1
685 1 2 1 1 45 LEU HB3 . 141 . HB1 1 1
686 1 1 1 1 45 LEU HA . 141 . HA 1 1
686 1 2 1 1 45 LEU QD . 141 . HD1* 1 1
687 1 1 1 1 45 LEU HA . 141 . HA 1 1
687 1 2 1 1 45 LEU HG . 141 . HG 1 1
688 1 1 1 1 45 LEU HB2 . 141 . HB2 1 1
688 1 2 1 1 45 LEU HG . 141 . HG 1 1
689 1 1 1 1 45 LEU HB3 . 141 . HB1 1 1
689 1 2 1 1 45 LEU QD . 141 . HD2* 1 1
690 1 1 1 1 45 LEU HB3 . 141 . HB1 1 1
690 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
691 1 1 1 1 45 LEU QD . 141 . HD2* 1 1
691 1 2 1 1 46 LEU H . 142 . HN 1 1
692 1 1 1 1 45 LEU QD . 141 . HD2* 1 1
692 1 2 1 1 58 VAL HB . 154 . HB 1 1
693 1 1 1 1 45 LEU QD . 141 . HD2* 1 1
693 1 2 1 1 58 VAL QG . 154 . HG1* 1 1
694 1 1 1 1 45 LEU QD . 141 . HD1* 1 1
694 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
695 1 1 1 1 45 LEU QD . 141 . HD1* 1 1
695 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
696 1 1 1 1 45 LEU QD . 141 . HD2* 1 1
696 1 2 1 1 63 PHE QD . 159 . HD* 1 1
697 1 1 1 1 45 LEU QD . 141 . HD2* 1 1
697 1 2 1 1 63 PHE QE . 159 . HE* 1 1
698 1 1 1 1 45 LEU QD . 141 . HD2* 1 1
698 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
699 1 1 1 1 45 LEU HG . 141 . HG 1 1
699 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
700 1 1 1 1 46 LEU H . 142 . HN 1 1
700 1 2 1 1 46 LEU HB2 . 142 . HB2 1 1
701 1 1 1 1 46 LEU H . 142 . HN 1 1
701 1 2 1 1 46 LEU HB3 . 142 . HB1 1 1
702 1 1 1 1 46 LEU H . 142 . HN 1 1
702 1 2 1 1 46 LEU HG . 142 . HG 1 1
703 1 1 1 1 46 LEU HA . 142 . HA 1 1
703 1 2 1 1 47 LEU H . 143 . HN 1 1
704 1 1 1 1 46 LEU HA . 142 . HA 1 1
704 1 2 1 1 55 LYS HA . 151 . HA 1 1
705 1 1 1 1 46 LEU HA . 142 . HA 1 1
705 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
706 1 1 1 1 46 LEU HA . 142 . HA 1 1
706 1 2 1 1 56 HIS H . 152 . HN 1 1
707 1 1 1 1 46 LEU QD . 142 . HD2* 1 1
707 1 2 1 1 47 LEU H . 143 . HN 1 1
708 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
708 1 2 1 1 53 GLU HB2 . 149 . HB2 1 1
709 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
709 1 2 1 1 53 GLU HB3 . 149 . HB1 1 1
710 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
710 1 2 1 1 53 GLU HG2 . 149 . HG2 1 1
711 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
711 1 2 1 1 53 GLU HG3 . 149 . HG1 1 1
712 1 1 1 1 46 LEU QD . 142 . HD2* 1 1
712 1 2 1 1 54 ILE H . 150 . HN 1 1
713 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
713 1 2 1 1 54 ILE HA . 150 . HA 1 1
714 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
714 1 2 1 1 54 ILE HG12 . 150 . HG12 1 1
715 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
715 1 2 1 1 55 LYS HA . 151 . HA 1 1
716 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
716 1 2 1 1 55 LYS HD3 . 151 . HD1* 1 1
717 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
717 1 2 1 1 55 LYS QE . 151 . HE* 1 1
718 1 1 1 1 46 LEU QD . 142 . HD1* 1 1
718 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
719 1 1 1 1 46 LEU QD . 142 . HD* 1 1
719 1 2 1 1 56 HIS H . 152 . HN 1 1
720 1 1 1 1 47 LEU H . 143 . HN 1 1
720 1 2 1 1 47 LEU HB3 . 143 . HB1 1 1
721 1 1 1 1 47 LEU H . 143 . HN 1 1
721 1 2 1 1 47 LEU HG . 143 . HG 1 1
722 1 1 1 1 47 LEU H . 143 . HN 1 1
722 1 2 1 1 48 ASN H . 144 . HN 1 1
723 1 1 1 1 47 LEU H . 143 . HN 1 1
723 1 2 1 1 54 ILE H . 150 . HN 1 1
724 1 1 1 1 47 LEU H . 143 . HN 1 1
724 1 2 1 1 55 LYS HA . 151 . HA 1 1
725 1 1 1 1 47 LEU HA . 143 . HA 1 1
725 1 2 1 1 47 LEU HG . 143 . HG 1 1
726 1 1 1 1 47 LEU HA . 143 . HA 1 1
726 1 2 1 1 48 ASN H . 144 . HN 1 1
727 1 1 1 1 47 LEU HB2 . 143 . HB2 1 1
727 1 2 1 1 48 ASN H . 144 . HN 1 1
728 1 1 1 1 47 LEU HB2 . 143 . HB2 1 1
728 1 2 1 1 54 ILE H . 150 . HN 1 1
729 1 1 1 1 47 LEU HB2 . 143 . HB2 1 1
729 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
730 1 1 1 1 47 LEU HB2 . 143 . HB2 1 1
730 1 2 1 1 54 ILE HG12 . 150 . HG12 1 1
731 1 1 1 1 47 LEU HB2 . 143 . HB2 1 1
731 1 2 1 1 54 ILE MG . 150 . HG2* 1 1
732 1 1 1 1 47 LEU HB3 . 143 . HB1 1 1
732 1 2 1 1 48 ASN H . 144 . HN 1 1
733 1 1 1 1 47 LEU HB3 . 143 . HB1 1 1
733 1 2 1 1 54 ILE H . 150 . HN 1 1
734 1 1 1 1 47 LEU HB3 . 143 . HB1 1 1
734 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
735 1 1 1 1 47 LEU HB3 . 143 . HB1 1 1
735 1 2 1 1 54 ILE HG12 . 150 . HG12 1 1
736 1 1 1 1 47 LEU HB3 . 143 . HB1 1 1
736 1 2 1 1 54 ILE MG . 150 . HG2* 1 1
737 1 1 1 1 47 LEU QD . 143 . HD1* 1 1
737 1 2 1 1 49 LEU QD . 145 . HD1* 1 1
738 1 1 1 1 47 LEU QD . 143 . HD1* 1 1
738 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
739 1 1 1 1 47 LEU QD . 143 . HD2* 1 1
739 1 2 1 1 56 HIS HB2 . 152 . HB2 1 1
740 1 1 1 1 47 LEU QD . 143 . HD2* 1 1
740 1 2 1 1 56 HIS HB3 . 152 . HB1 1 1
741 1 1 1 1 47 LEU HG . 143 . HG 1 1
741 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
742 1 1 1 1 48 ASN H . 144 . HN 1 1
742 1 2 1 1 48 ASN QB . 144 . HB1 1 1
743 1 1 1 1 48 ASN H . 144 . HN 1 1
743 1 2 1 1 49 LEU H . 145 . HN 1 1
744 1 1 1 1 48 ASN HA . 144 . HA 1 1
744 1 2 1 1 48 ASN QB . 144 . HB2 1 1
745 1 1 1 1 48 ASN HA . 144 . HA 1 1
745 1 2 1 1 49 LEU H . 145 . HN 1 1
746 1 1 1 1 48 ASN HA . 144 . HA 1 1
746 1 2 1 1 49 LEU HA . 145 . HA 1 1
747 1 1 1 1 48 ASN HA . 144 . HA 1 1
747 1 2 1 1 52 LYS H . 148 . HN 1 1
748 1 1 1 1 48 ASN HA . 144 . HA 1 1
748 1 2 1 1 53 GLU HA . 149 . HA 1 1
749 1 1 1 1 48 ASN HA . 144 . HA 1 1
749 1 2 1 1 53 GLU HG2 . 149 . HG2 1 1
750 1 1 1 1 48 ASN HA . 144 . HA 1 1
750 1 2 1 1 53 GLU HG3 . 149 . HG1 1 1
751 1 1 1 1 48 ASN HA . 144 . HA 1 1
751 1 2 1 1 54 ILE H . 150 . HN 1 1
752 1 1 1 1 48 ASN QB . 144 . HB2 1 1
752 1 2 1 1 49 LEU H . 145 . HN 1 1
753 1 1 1 1 48 ASN QB . 144 . HB1 1 1
753 1 2 1 1 49 LEU HA . 145 . HA 1 1
754 1 1 1 1 49 LEU H . 145 . HN 1 1
754 1 2 1 1 50 ILE H . 146 . HN 1 1
755 1 1 1 1 49 LEU H . 145 . HN 1 1
755 1 2 1 1 52 LYS H . 148 . HN 1 1
756 1 1 1 1 49 LEU H . 145 . HN 1 1
756 1 2 1 1 53 GLU HA . 149 . HA 1 1
757 1 1 1 1 49 LEU H . 145 . HN 1 1
757 1 2 1 1 54 ILE H . 150 . HN 1 1
758 1 1 1 1 49 LEU HA . 145 . HA 1 1
758 1 2 1 1 49 LEU QD . 145 . HD1* 1 1
759 1 1 1 1 49 LEU HA . 145 . HA 1 1
759 1 2 1 1 50 ILE H . 146 . HN 1 1
760 1 1 1 1 49 LEU HB2 . 145 . HB2 1 1
760 1 2 1 1 49 LEU QD . 145 . HD1* 1 1
761 1 1 1 1 49 LEU HB2 . 145 . HB2 1 1
761 1 2 1 1 50 ILE H . 146 . HN 1 1
762 1 1 1 1 49 LEU HB2 . 145 . HB2 1 1
762 1 2 1 1 52 LYS H . 148 . HN 1 1
763 1 1 1 1 49 LEU HB3 . 145 . HB1 1 1
763 1 2 1 1 49 LEU HG . 145 . HG 1 1
764 1 1 1 1 49 LEU HB3 . 145 . HB1 1 1
764 1 2 1 1 50 ILE H . 146 . HN 1 1
765 1 1 1 1 49 LEU QD . 145 . HD1* 1 1
765 1 2 1 1 54 ILE MD . 150 . HD1* 1 1
766 1 1 1 1 49 LEU QD . 145 . HD1* 1 1
766 1 2 1 1 54 ILE HG12 . 150 . HG12 1 1
767 1 1 1 1 49 LEU QD . 145 . HD1* 1 1
767 1 2 1 1 54 ILE HG13 . 150 . HG11 1 1
768 1 1 1 1 50 ILE H . 146 . HN 1 1
768 1 2 1 1 50 ILE HA . 146 . HA 1 1
769 1 1 1 1 50 ILE H . 146 . HN 1 1
769 1 2 1 1 50 ILE HG12 . 146 . HG12 1 1
770 1 1 1 1 50 ILE H . 146 . HN 1 1
770 1 2 1 1 52 LYS H . 148 . HN 1 1
771 1 1 1 1 50 ILE HA . 146 . HA 1 1
771 1 2 1 1 50 ILE HB . 146 . HB 1 1
772 1 1 1 1 50 ILE HA . 146 . HA 1 1
772 1 2 1 1 50 ILE HG12 . 146 . HG12 1 1
773 1 1 1 1 50 ILE HA . 146 . HA 1 1
773 1 2 1 1 50 ILE HG13 . 146 . HG11 1 1
774 1 1 1 1 50 ILE HA . 146 . HA 1 1
774 1 2 1 1 50 ILE MG . 146 . HG2* 1 1
775 1 1 1 1 50 ILE HA . 146 . HA 1 1
775 1 2 1 1 51 ASN H . 147 . HN 1 1
776 1 1 1 1 50 ILE HA . 146 . HA 1 1
776 1 2 1 1 52 LYS H . 148 . HN 1 1
777 1 1 1 1 50 ILE HB . 146 . HB 1 1
777 1 2 1 1 50 ILE MD . 146 . HD1* 1 1
778 1 1 1 1 50 ILE HB . 146 . HB 1 1
778 1 2 1 1 50 ILE HG12 . 146 . HG12 1 1
779 1 1 1 1 50 ILE HB . 146 . HB 1 1
779 1 2 1 1 51 ASN H . 147 . HN 1 1
780 1 1 1 1 50 ILE MG . 146 . HG2* 1 1
780 1 2 1 1 51 ASN H . 147 . HN 1 1
781 1 1 1 1 51 ASN H . 147 . HN 1 1
781 1 2 1 1 52 LYS H . 148 . HN 1 1
782 1 1 1 1 51 ASN HA . 147 . HA 1 1
782 1 2 1 1 52 LYS H . 148 . HN 1 1
783 1 1 1 1 51 ASN HB2 . 147 . HB2 1 1
783 1 2 1 1 52 LYS H . 148 . HN 1 1
784 1 1 1 1 51 ASN HB3 . 147 . HB1 1 1
784 1 2 1 1 52 LYS H . 148 . HN 1 1
785 1 1 1 1 52 LYS H . 148 . HN 1 1
785 1 2 1 1 52 LYS HB2 . 148 . HB2 1 1
786 1 1 1 1 52 LYS H . 148 . HN 1 1
786 1 2 1 1 52 LYS HG2 . 148 . HG2 1 1
787 1 1 1 1 52 LYS H . 148 . HN 1 1
787 1 2 1 1 52 LYS HG3 . 148 . HG1 1 1
788 1 1 1 1 52 LYS H . 148 . HN 1 1
788 1 2 1 1 53 GLU H . 149 . HN 1 1
789 1 1 1 1 52 LYS HA . 148 . HA 1 1
789 1 2 1 1 52 LYS HB2 . 148 . HB2 1 1
790 1 1 1 1 52 LYS HA . 148 . HA 1 1
790 1 2 1 1 52 LYS HG3 . 148 . HG1 1 1
791 1 1 1 1 52 LYS HB2 . 148 . HB2 1 1
791 1 2 1 1 54 ILE MG . 150 . HG2* 1 1
792 1 1 1 1 52 LYS HB3 . 148 . HB1 1 1
792 1 2 1 1 54 ILE MG . 150 . HG2* 1 1
793 1 1 1 1 52 LYS QE . 148 . HE* 1 1
793 1 2 1 1 54 ILE MG . 150 . HG2* 1 1
794 1 1 1 1 52 LYS HG2 . 148 . HG2 1 1
794 1 2 1 1 53 GLU H . 149 . HN 1 1
795 1 1 1 1 52 LYS HG3 . 148 . HG1 1 1
795 1 2 1 1 54 ILE MG . 150 . HG2* 1 1
796 1 1 1 1 53 GLU H . 149 . HN 1 1
796 1 2 1 1 53 GLU HG3 . 149 . HG1 1 1
797 1 1 1 1 53 GLU H . 149 . HN 1 1
797 1 2 1 1 54 ILE H . 150 . HN 1 1
798 1 1 1 1 53 GLU HA . 149 . HA 1 1
798 1 2 1 1 53 GLU HG2 . 149 . HG2 1 1
799 1 1 1 1 53 GLU HA . 149 . HA 1 1
799 1 2 1 1 53 GLU HG3 . 149 . HG1 1 1
800 1 1 1 1 53 GLU HA . 149 . HA 1 1
800 1 2 1 1 54 ILE H . 150 . HN 1 1
801 1 1 1 1 53 GLU HG2 . 149 . HG2 1 1
801 1 2 1 1 54 ILE H . 150 . HN 1 1
802 1 1 1 1 53 GLU HG3 . 149 . HG1 1 1
802 1 2 1 1 54 ILE H . 150 . HN 1 1
803 1 1 1 1 54 ILE H . 150 . HN 1 1
803 1 2 1 1 54 ILE HG12 . 150 . HG12 1 1
804 1 1 1 1 54 ILE H . 150 . HN 1 1
804 1 2 1 1 55 LYS H . 151 . HN 1 1
805 1 1 1 1 54 ILE HA . 150 . HA 1 1
805 1 2 1 1 54 ILE HG12 . 150 . HG12 1 1
806 1 1 1 1 54 ILE HA . 150 . HA 1 1
806 1 2 1 1 55 LYS H . 151 . HN 1 1
807 1 1 1 1 54 ILE HA . 150 . HA 1 1
807 1 2 1 1 55 LYS HA . 151 . HA 1 1
808 1 1 1 1 54 ILE HA . 150 . HA 1 1
808 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
809 1 1 1 1 54 ILE MD . 150 . HD1* 1 1
809 1 2 1 1 55 LYS H . 151 . HN 1 1
810 1 1 1 1 54 ILE MD . 150 . HD1* 1 1
810 1 2 1 1 56 HIS HA . 152 . HA 1 1
811 1 1 1 1 54 ILE MD . 150 . HD1* 1 1
811 1 2 1 1 56 HIS HB2 . 152 . HB2 1 1
812 1 1 1 1 54 ILE MD . 150 . HD1* 1 1
812 1 2 1 1 56 HIS HB3 . 152 . HB1 1 1
813 1 1 1 1 54 ILE MG . 150 . HG2* 1 1
813 1 2 1 1 56 HIS HB2 . 152 . HB2 1 1
814 1 1 1 1 55 LYS H . 151 . HN 1 1
814 1 2 1 1 55 LYS HB3 . 151 . HB1 1 1
815 1 1 1 1 55 LYS H . 151 . HN 1 1
815 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
816 1 1 1 1 55 LYS H . 151 . HN 1 1
816 1 2 1 1 55 LYS HG3 . 151 . HG1 1 1
817 1 1 1 1 55 LYS H . 151 . HN 1 1
817 1 2 1 1 56 HIS H . 152 . HN 1 1
818 1 1 1 1 55 LYS HA . 151 . HA 1 1
818 1 2 1 1 55 LYS HB3 . 151 . HB1 1 1
819 1 1 1 1 55 LYS HA . 151 . HA 1 1
819 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
820 1 1 1 1 55 LYS HA . 151 . HA 1 1
820 1 2 1 1 55 LYS HG3 . 151 . HG1 1 1
821 1 1 1 1 55 LYS HA . 151 . HA 1 1
821 1 2 1 1 56 HIS H . 152 . HN 1 1
822 1 1 1 1 55 LYS HA . 151 . HA 1 1
822 1 2 1 1 56 HIS HA . 152 . HA 1 1
823 1 1 1 1 55 LYS HB2 . 151 . HB2 1 1
823 1 2 1 1 56 HIS H . 152 . HN 1 1
824 1 1 1 1 55 LYS HB3 . 151 . HB1 1 1
824 1 2 1 1 55 LYS HG2 . 151 . HG2 1 1
825 1 1 1 1 56 HIS H . 152 . HN 1 1
825 1 2 1 1 56 HIS HB2 . 152 . HB2 1 1
826 1 1 1 1 56 HIS H . 152 . HN 1 1
826 1 2 1 1 56 HIS HB3 . 152 . HB1 1 1
827 1 1 1 1 56 HIS H . 152 . HN 1 1
827 1 2 1 1 57 SER H . 153 . HN 1 1
828 1 1 1 1 56 HIS HA . 152 . HA 1 1
828 1 2 1 1 56 HIS HB2 . 152 . HB2 1 1
829 1 1 1 1 56 HIS HA . 152 . HA 1 1
829 1 2 1 1 56 HIS HE1 . 152 . HE1 1 1
830 1 1 1 1 56 HIS HA . 152 . HA 1 1
830 1 2 1 1 57 SER H . 153 . HN 1 1
831 1 1 1 1 56 HIS HA . 152 . HA 1 1
831 1 2 1 1 57 SER HA . 153 . HA 1 1
832 1 1 1 1 56 HIS HA . 152 . HA 1 1
832 1 2 1 1 57 SER QB . 153 . HB2 1 1
833 1 1 1 1 56 HIS HA . 152 . HA 1 1
833 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
834 1 1 1 1 56 HIS HB2 . 152 . HB2 1 1
834 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
835 1 1 1 1 56 HIS HB3 . 152 . HB1 1 1
835 1 2 1 1 57 SER H . 153 . HN 1 1
836 1 1 1 1 56 HIS HB3 . 152 . HB1 1 1
836 1 2 1 1 58 VAL QG . 154 . HG2* 1 1
837 1 1 1 1 56 HIS HD1 . 152 . HD1 1 1
837 1 2 1 1 58 VAL QG . 154 . HG1* 1 1
838 1 1 1 1 57 SER H . 153 . HN 1 1
838 1 2 1 1 57 SER QB . 153 . HB2 1 1
839 1 1 1 1 57 SER H . 153 . HN 1 1
839 1 2 1 1 58 VAL H . 154 . HN 1 1
840 1 1 1 1 57 SER HA . 153 . HA 1 1
840 1 2 1 1 57 SER QB . 153 . HB1 1 1
841 1 1 1 1 57 SER HA . 153 . HA 1 1
841 1 2 1 1 58 VAL H . 154 . HN 1 1
842 1 1 1 1 58 VAL H . 154 . HN 1 1
842 1 2 1 1 58 VAL HB . 154 . HB 1 1
843 1 1 1 1 58 VAL H . 154 . HN 1 1
843 1 2 1 1 59 LYS H . 155 . HN 1 1
844 1 1 1 1 58 VAL HA . 154 . HA 1 1
844 1 2 1 1 58 VAL QG . 154 . HG1* 1 1
845 1 1 1 1 58 VAL HA . 154 . HA 1 1
845 1 2 1 1 59 LYS H . 155 . HN 1 1
846 1 1 1 1 58 VAL HA . 154 . HA 1 1
846 1 2 1 1 59 LYS QB . 155 . HB2 1 1
847 1 1 1 1 58 VAL HB . 154 . HB 1 1
847 1 2 1 1 59 LYS H . 155 . HN 1 1
848 1 1 1 1 58 VAL HB . 154 . HB 1 1
848 1 2 1 1 63 PHE QD . 159 . HD* 1 1
849 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
849 1 2 1 1 59 LYS H . 155 . HN 1 1
850 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
850 1 2 1 1 59 LYS QB . 155 . HB2 1 1
851 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
851 1 2 1 1 62 GLU H . 158 . HN 1 1
852 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
852 1 2 1 1 62 GLU QB . 158 . HB1 1 1
853 1 1 1 1 58 VAL QG . 154 . HG2* 1 1
853 1 2 1 1 63 PHE H . 159 . HN 1 1
854 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
854 1 2 1 1 63 PHE HA . 159 . HA 1 1
855 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
855 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
856 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
856 1 2 1 1 63 PHE HB3 . 159 . HB1 1 1
857 1 1 1 1 58 VAL QG . 154 . HG2* 1 1
857 1 2 1 1 63 PHE QD . 159 . HD* 1 1
858 1 1 1 1 58 VAL QG . 154 . HG1* 1 1
858 1 2 1 1 63 PHE QE . 159 . HE* 1 1
859 1 1 1 1 59 LYS H . 155 . HN 1 1
859 1 2 1 1 59 LYS QB . 155 . HB2 1 1
860 1 1 1 1 59 LYS H . 155 . HN 1 1
860 1 2 1 1 59 LYS HD3 . 155 . HD1 1 1
861 1 1 1 1 59 LYS H . 155 . HN 1 1
861 1 2 1 1 60 ASN H . 156 . HN 1 1
862 1 1 1 1 59 LYS H . 155 . HN 1 1
862 1 2 1 1 62 GLU H . 158 . HN 1 1
863 1 1 1 1 59 LYS H . 155 . HN 1 1
863 1 2 1 1 62 GLU QB . 158 . HB2 1 1
864 1 1 1 1 59 LYS H . 155 . HN 1 1
864 1 2 1 1 62 GLU HG3 . 158 . HG1 1 1
865 1 1 1 1 59 LYS HA . 155 . HA 1 1
865 1 2 1 1 59 LYS QB . 155 . HB1 1 1
866 1 1 1 1 59 LYS HA . 155 . HA 1 1
866 1 2 1 1 60 ASN H . 156 . HN 1 1
867 1 1 1 1 59 LYS QB . 155 . HB1 1 1
867 1 2 1 1 60 ASN H . 156 . HN 1 1
868 1 1 1 1 59 LYS QB . 155 . HB1 1 1
868 1 2 1 1 61 THR H . 157 . HN 1 1
869 1 1 1 1 59 LYS QB . 155 . HB2 1 1
869 1 2 1 1 62 GLU HG2 . 158 . HG2 1 1
870 1 1 1 1 59 LYS QB . 155 . HB2 1 1
870 1 2 1 1 62 GLU HG3 . 158 . HG1 1 1
871 1 1 1 1 59 LYS QB . 155 . HB2 1 1
871 1 2 1 1 63 PHE H . 159 . HN 1 1
872 1 1 1 1 59 LYS QE . 155 . HE* 1 1
872 1 2 1 1 59 LYS HG3 . 155 . HG1 1 1
873 1 1 1 1 59 LYS HG3 . 155 . HG1 1 1
873 1 2 1 1 62 GLU H . 158 . HN 1 1
874 1 1 1 1 60 ASN H . 156 . HN 1 1
874 1 2 1 1 60 ASN HA . 156 . HA 1 1
875 1 1 1 1 60 ASN H . 156 . HN 1 1
875 1 2 1 1 60 ASN HB3 . 156 . HB1 1 1
876 1 1 1 1 60 ASN H . 156 . HN 1 1
876 1 2 1 1 60 ASN HD21 . 156 . HD21 1 1
877 1 1 1 1 60 ASN H . 156 . HN 1 1
877 1 2 1 1 61 THR H . 157 . HN 1 1
878 1 1 1 1 60 ASN H . 156 . HN 1 1
878 1 2 1 1 62 GLU H . 158 . HN 1 1
879 1 1 1 1 60 ASN HA . 156 . HA 1 1
879 1 2 1 1 60 ASN HD21 . 156 . HD21 1 1
880 1 1 1 1 60 ASN HA . 156 . HA 1 1
880 1 2 1 1 61 THR H . 157 . HN 1 1
881 1 1 1 1 60 ASN HA . 156 . HA 1 1
881 1 2 1 1 61 THR HA . 157 . HA 1 1
882 1 1 1 1 60 ASN HA . 156 . HA 1 1
882 1 2 1 1 63 PHE H . 159 . HN 1 1
883 1 1 1 1 60 ASN HA . 156 . HA 1 1
883 1 2 1 1 63 PHE QD . 159 . HD* 1 1
884 1 1 1 1 60 ASN HA . 156 . HA 1 1
884 1 2 1 1 63 PHE QE . 159 . HE* 1 1
885 1 1 1 1 60 ASN HA . 156 . HA 1 1
885 1 2 1 1 63 PHE HZ . 159 . HZ 1 1
886 1 1 1 1 60 ASN HA . 156 . HA 1 1
886 1 2 1 1 64 ARG HA . 160 . HA 1 1
887 1 1 1 1 60 ASN HB2 . 156 . HB2 1 1
887 1 2 1 1 61 THR H . 157 . HN 1 1
888 1 1 1 1 60 ASN HB2 . 156 . HB2 1 1
888 1 2 1 1 61 THR MG . 157 . HG2* 1 1
889 1 1 1 1 60 ASN HB3 . 156 . HB1 1 1
889 1 2 1 1 61 THR H . 157 . HN 1 1
890 1 1 1 1 60 ASN HB3 . 156 . HB1 1 1
890 1 2 1 1 61 THR MG . 157 . HG2* 1 1
891 1 1 1 1 60 ASN HD21 . 156 . HD21 1 1
891 1 2 1 1 63 PHE QD . 159 . HD* 1 1
892 1 1 1 1 61 THR H . 157 . HN 1 1
892 1 2 1 1 61 THR MG . 157 . HG2* 1 1
893 1 1 1 1 61 THR H . 157 . HN 1 1
893 1 2 1 1 62 GLU H . 158 . HN 1 1
894 1 1 1 1 61 THR HA . 157 . HA 1 1
894 1 2 1 1 61 THR HB . 157 . HB 1 1
895 1 1 1 1 61 THR HA . 157 . HA 1 1
895 1 2 1 1 61 THR MG . 157 . HG2* 1 1
896 1 1 1 1 61 THR HA . 157 . HA 1 1
896 1 2 1 1 62 GLU H . 158 . HN 1 1
897 1 1 1 1 61 THR HA . 157 . HA 1 1
897 1 2 1 1 63 PHE H . 159 . HN 1 1
898 1 1 1 1 61 THR HB . 157 . HB 1 1
898 1 2 1 1 63 PHE H . 159 . HN 1 1
899 1 1 1 1 61 THR MG . 157 . HG2* 1 1
899 1 2 1 1 62 GLU H . 158 . HN 1 1
900 1 1 1 1 61 THR MG . 157 . HG2* 1 1
900 1 2 1 1 63 PHE H . 159 . HN 1 1
901 1 1 1 1 62 GLU H . 158 . HN 1 1
901 1 2 1 1 62 GLU QB . 158 . HB2 1 1
902 1 1 1 1 62 GLU H . 158 . HN 1 1
902 1 2 1 1 62 GLU HG2 . 158 . HG2 1 1
903 1 1 1 1 62 GLU H . 158 . HN 1 1
903 1 2 1 1 62 GLU HG3 . 158 . HG1 1 1
904 1 1 1 1 62 GLU H . 158 . HN 1 1
904 1 2 1 1 63 PHE H . 159 . HN 1 1
905 1 1 1 1 62 GLU H . 158 . HN 1 1
905 1 2 1 1 63 PHE QD . 159 . HD* 1 1
906 1 1 1 1 62 GLU HA . 158 . HA 1 1
906 1 2 1 1 62 GLU QB . 158 . HB1 1 1
907 1 1 1 1 62 GLU HA . 158 . HA 1 1
907 1 2 1 1 62 GLU HG2 . 158 . HG2 1 1
908 1 1 1 1 62 GLU HA . 158 . HA 1 1
908 1 2 1 1 62 GLU HG3 . 158 . HG1 1 1
909 1 1 1 1 62 GLU HA . 158 . HA 1 1
909 1 2 1 1 63 PHE H . 159 . HN 1 1
910 1 1 1 1 62 GLU QB . 158 . HB1 1 1
910 1 2 1 1 63 PHE H . 159 . HN 1 1
911 1 1 1 1 63 PHE H . 159 . HN 1 1
911 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
912 1 1 1 1 63 PHE H . 159 . HN 1 1
912 1 2 1 1 63 PHE QD . 159 . HD* 1 1
913 1 1 1 1 63 PHE H . 159 . HN 1 1
913 1 2 1 1 64 ARG H . 160 . HN 1 1
914 1 1 1 1 63 PHE HA . 159 . HA 1 1
914 1 2 1 1 63 PHE HB2 . 159 . HB2 1 1
915 1 1 1 1 63 PHE HA . 159 . HA 1 1
915 1 2 1 1 63 PHE QD . 159 . HD* 1 1
916 1 1 1 1 63 PHE HA . 159 . HA 1 1
916 1 2 1 1 64 ARG H . 160 . HN 1 1
917 1 1 1 1 63 PHE HA . 159 . HA 1 1
917 1 2 1 1 64 ARG HA . 160 . HA 1 1
918 1 1 1 1 63 PHE HA . 159 . HA 1 1
918 1 2 1 1 64 ARG QG . 160 . HG* 1 1
919 1 1 1 1 63 PHE HB2 . 159 . HB2 1 1
919 1 2 1 1 63 PHE QD . 159 . HD* 1 1
920 1 1 1 1 63 PHE HB2 . 159 . HB2 1 1
920 1 2 1 1 64 ARG H . 160 . HN 1 1
921 1 1 1 1 63 PHE HB3 . 159 . HB1 1 1
921 1 2 1 1 64 ARG H . 160 . HN 1 1
922 1 1 1 1 63 PHE QD . 159 . HD* 1 1
922 1 2 1 1 64 ARG H . 160 . HN 1 1
923 1 1 1 1 63 PHE QD . 159 . HD* 1 1
923 1 2 1 1 64 ARG HA . 160 . HA 1 1
924 1 1 1 1 63 PHE QD . 159 . HD* 1 1
924 1 2 1 1 65 LYS H . 161 . HN 1 1
925 1 1 1 1 63 PHE QE . 159 . HE* 1 1
925 1 2 1 1 64 ARG HA . 160 . HA 1 1
926 1 1 1 1 64 ARG H . 160 . HN 1 1
926 1 2 1 1 64 ARG QD . 160 . HD* 1 1
927 1 1 1 1 64 ARG H . 160 . HN 1 1
927 1 2 1 1 64 ARG QG . 160 . HG* 1 1
928 1 1 1 1 64 ARG HA . 160 . HA 1 1
928 1 2 1 1 64 ARG HB2 . 160 . HB2 1 1
929 1 1 1 1 64 ARG HA . 160 . HA 1 1
929 1 2 1 1 64 ARG HB3 . 160 . HB1 1 1
930 1 1 1 1 64 ARG HA . 160 . HA 1 1
930 1 2 1 1 64 ARG QD . 160 . HD* 1 1
931 1 1 1 1 64 ARG HA . 160 . HA 1 1
931 1 2 1 1 65 LYS H . 161 . HN 1 1
932 1 1 1 1 64 ARG HA . 160 . HA 1 1
932 1 2 1 1 65 LYS HA . 161 . HA 1 1
933 1 1 1 1 64 ARG HB3 . 160 . HB1 1 1
933 1 2 1 1 64 ARG QD . 160 . HD* 1 1
934 1 1 1 1 64 ARG QD . 160 . HD* 1 1
934 1 2 1 1 65 LYS H . 161 . HN 1 1
935 1 1 1 1 65 LYS H . 161 . HN 1 1
935 1 2 1 1 65 LYS HA . 161 . HA 1 1
936 1 1 1 1 65 LYS H . 161 . HN 1 1
936 1 2 1 1 65 LYS HB2 . 161 . HB1 1 1
937 1 1 1 1 65 LYS HA . 161 . HA 1 1
937 1 2 1 1 66 LEU HA . 162 . HA 1 1
938 1 1 1 1 65 LYS HA . 161 . HA 1 1
938 1 2 1 1 66 LEU QB . 162 . HB1 1 1
939 1 1 1 1 65 LYS HB3 . 161 . HB2 1 1
939 1 2 1 1 66 LEU H . 162 . HN 1 1
940 1 1 1 1 66 LEU H . 162 . HN 1 1
940 1 2 1 1 66 LEU QB . 162 . HB2 1 1
941 1 1 1 1 66 LEU H . 162 . HN 1 1
941 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
942 1 1 1 1 66 LEU H . 162 . HN 1 1
942 1 2 1 1 66 LEU MD2 . 162 . HD2* 1 1
943 1 1 1 1 66 LEU H . 162 . HN 1 1
943 1 2 1 1 66 LEU HG . 162 . HG 1 1
944 1 1 1 1 66 LEU HA . 162 . HA 1 1
944 1 2 1 1 66 LEU QB . 162 . HB1 1 1
945 1 1 1 1 66 LEU HA . 162 . HA 1 1
945 1 2 1 1 66 LEU MD1 . 162 . HD1* 1 1
946 1 1 1 1 66 LEU HA . 162 . HA 1 1
946 1 2 1 1 66 LEU MD2 . 162 . HD2* 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 . . . . . 0.0 0.0 6.0 1 1
2 1 . . . . . 0.0 0.0 4.0 1 1
3 1 . . . . . 0.0 0.0 3.0 1 1
4 1 . . . . . 0.0 0.0 3.0 1 1
5 1 . . . . . 0.0 0.0 4.0 1 1
6 1 . . . . . 0.0 0.0 4.0 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 3.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 3.0 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 4.0 1 1
13 1 . . . . . 0.0 0.0 4.0 1 1
14 1 . . . . . 0.0 0.0 4.0 1 1
15 1 . . . . . 0.0 0.0 4.0 1 1
16 1 . . . . . 0.0 0.0 4.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 3.0 1 1
19 1 . . . . . 0.0 0.0 4.0 1 1
20 1 . . . . . 0.0 0.0 3.0 1 1
21 1 . . . . . 0.0 0.0 4.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 3.0 1 1
24 1 . . . . . 0.0 0.0 4.0 1 1
25 1 . . . . . 0.0 0.0 6.0 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 3.0 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 4.0 1 1
32 1 . . . . . 0.0 0.0 3.0 1 1
33 1 . . . . . 0.0 0.0 3.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 6.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 3.0 1 1
38 1 . . . . . 0.0 0.0 6.0 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 3.0 1 1
45 1 . . . . . 0.0 0.0 3.0 1 1
46 1 . . . . . 0.0 0.0 3.0 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 6.0 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 6.0 1 1
52 1 . . . . . 0.0 0.0 3.0 1 1
53 1 . . . . . 0.0 0.0 4.0 1 1
54 1 . . . . . 0.0 0.0 6.0 1 1
55 1 . . . . . 0.0 0.0 3.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 3.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 3.0 1 1
65 1 . . . . . 0.0 0.0 4.0 1 1
66 1 . . . . . 0.0 0.0 6.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 6.0 1 1
70 1 . . . . . 0.0 0.0 6.0 1 1
71 1 . . . . . 0.0 0.0 3.0 1 1
72 1 . . . . . 0.0 0.0 4.0 1 1
73 1 . . . . . 0.0 0.0 3.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 6.0 1 1
77 1 . . . . . 0.0 0.0 4.0 1 1
78 1 . . . . . 0.0 0.0 6.0 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 4.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 6.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 3.0 1 1
90 1 . . . . . 0.0 0.0 3.0 1 1
91 1 . . . . . 0.0 0.0 3.0 1 1
92 1 . . . . . 0.0 0.0 6.0 1 1
93 1 . . . . . 0.0 0.0 6.0 1 1
94 1 . . . . . 0.0 0.0 6.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 6.0 1 1
97 1 . . . . . 0.0 0.0 2.5 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 0.0 6.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 6.0 1 1
105 1 . . . . . 0.0 0.0 6.0 1 1
106 1 . . . . . 0.0 0.0 2.7 1 1
107 1 . . . . . 0.0 0.0 6.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 6.0 1 1
110 1 . . . . . 0.0 0.0 3.0 1 1
111 1 . . . . . 0.0 0.0 6.0 1 1
112 1 . . . . . 0.0 0.0 6.0 1 1
113 1 . . . . . 0.0 0.0 3.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 3.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 4.0 1 1
121 1 . . . . . 0.0 0.0 6.0 1 1
122 1 . . . . . 0.0 0.0 3.0 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 3.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 4.0 1 1
128 1 . . . . . 0.0 0.0 6.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 0.0 4.0 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 3.0 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 3.0 1 1
138 1 . . . . . 0.0 0.0 3.0 1 1
139 1 . . . . . 0.0 0.0 3.0 1 1
140 1 . . . . . 0.0 0.0 3.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 6.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 6.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 4.0 1 1
150 1 . . . . . 0.0 0.0 6.0 1 1
151 1 . . . . . 0.0 0.0 4.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 4.0 1 1
154 1 . . . . . 0.0 0.0 2.5 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 6.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 4.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 2.7 1 1
163 1 . . . . . 0.0 0.0 3.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 6.0 1 1
166 1 . . . . . 0.0 0.0 4.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 4.0 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 4.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 6.0 1 1
177 1 . . . . . 0.0 0.0 3.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 3.0 1 1
183 1 . . . . . 0.0 0.0 6.0 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 0.0 6.0 1 1
186 1 . . . . . 0.0 0.0 6.0 1 1
187 1 . . . . . 0.0 0.0 6.0 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 6.0 1 1
190 1 . . . . . 0.0 0.0 3.0 1 1
191 1 . . . . . 0.0 0.0 4.0 1 1
192 1 . . . . . 0.0 0.0 4.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 6.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 3.0 1 1
197 1 . . . . . 0.0 0.0 3.0 1 1
198 1 . . . . . 0.0 0.0 3.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 6.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 6.0 1 1
203 1 . . . . . 0.0 0.0 6.0 1 1
204 1 . . . . . 0.0 0.0 3.0 1 1
205 1 . . . . . 0.0 0.0 3.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 6.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 6.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 6.0 1 1
212 1 . . . . . 0.0 0.0 6.0 1 1
213 1 . . . . . 0.0 0.0 3.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 3.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 6.0 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 6.0 1 1
222 1 . . . . . 0.0 0.0 6.0 1 1
223 1 . . . . . 0.0 0.0 6.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 4.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 6.0 1 1
229 1 . . . . . 0.0 0.0 4.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 4.0 1 1
232 1 . . . . . 0.0 0.0 4.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 3.0 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 0.0 6.0 1 1
241 1 . . . . . 0.0 0.0 6.0 1 1
242 1 . . . . . 0.0 0.0 3.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 6.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 6.0 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 3.0 1 1
250 1 . . . . . 0.0 0.0 5.0 1 1
251 1 . . . . . 0.0 0.0 6.0 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 4.0 1 1
254 1 . . . . . 0.0 0.0 6.0 1 1
255 1 . . . . . 0.0 0.0 4.0 1 1
256 1 . . . . . 0.0 0.0 4.0 1 1
257 1 . . . . . 0.0 0.0 6.0 1 1
258 1 . . . . . 0.0 0.0 6.0 1 1
259 1 . . . . . 0.0 0.0 3.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 3.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 6.0 1 1
264 1 . . . . . 0.0 0.0 6.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 4.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 3.0 1 1
269 1 . . . . . 0.0 0.0 6.0 1 1
270 1 . . . . . 0.0 0.0 6.0 1 1
271 1 . . . . . 0.0 0.0 6.0 1 1
272 1 . . . . . 0.0 0.0 4.0 1 1
273 1 . . . . . 0.0 0.0 4.0 1 1
274 1 . . . . . 0.0 0.0 6.0 1 1
275 1 . . . . . 0.0 0.0 6.0 1 1
276 1 . . . . . 0.0 0.0 4.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 4.0 1 1
280 1 . . . . . 0.0 0.0 4.0 1 1
281 1 . . . . . 0.0 0.0 6.0 1 1
282 1 . . . . . 0.0 0.0 6.0 1 1
283 1 . . . . . 0.0 0.0 6.0 1 1
284 1 . . . . . 0.0 0.0 4.0 1 1
285 1 . . . . . 0.0 0.0 4.0 1 1
286 1 . . . . . 0.0 0.0 4.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 6.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 6.0 1 1
294 1 . . . . . 0.0 0.0 6.0 1 1
295 1 . . . . . 0.0 0.0 4.0 1 1
296 1 . . . . . 0.0 0.0 6.0 1 1
297 1 . . . . . 0.0 0.0 6.0 1 1
298 1 . . . . . 0.0 0.0 3.0 1 1
299 1 . . . . . 0.0 0.0 4.0 1 1
300 1 . . . . . 0.0 0.0 4.0 1 1
301 1 . . . . . 0.0 0.0 4.0 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 6.0 1 1
304 1 . . . . . 0.0 0.0 6.0 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 6.0 1 1
307 1 . . . . . 0.0 0.0 3.0 1 1
308 1 . . . . . 0.0 0.0 3.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 4.0 1 1
311 1 . . . . . 0.0 0.0 6.0 1 1
312 1 . . . . . 0.0 0.0 3.0 1 1
313 1 . . . . . 0.0 0.0 3.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 3.0 1 1
317 1 . . . . . 0.0 0.0 6.0 1 1
318 1 . . . . . 0.0 0.0 4.0 1 1
319 1 . . . . . 0.0 0.0 6.0 1 1
320 1 . . . . . 0.0 0.0 3.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 4.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 6.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 4.0 1 1
333 1 . . . . . 0.0 0.0 6.0 1 1
334 1 . . . . . 0.0 0.0 6.0 1 1
335 1 . . . . . 0.0 0.0 6.0 1 1
336 1 . . . . . 0.0 0.0 6.0 1 1
337 1 . . . . . 0.0 0.0 3.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 3.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 6.0 1 1
343 1 . . . . . 0.0 0.0 4.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 4.0 1 1
346 1 . . . . . 0.0 0.0 3.0 1 1
347 1 . . . . . 0.0 0.0 6.0 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 6.0 1 1
351 1 . . . . . 0.0 0.0 6.0 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 4.0 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 6.0 1 1
357 1 . . . . . 0.0 0.0 3.0 1 1
358 1 . . . . . 0.0 0.0 6.0 1 1
359 1 . . . . . 0.0 0.0 6.0 1 1
360 1 . . . . . 0.0 0.0 6.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 3.0 1 1
363 1 . . . . . 0.0 0.0 4.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 4.0 1 1
367 1 . . . . . 0.0 0.0 2.7 1 1
368 1 . . . . . 0.0 0.0 4.0 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 4.0 1 1
372 1 . . . . . 0.0 0.0 6.0 1 1
373 1 . . . . . 0.0 0.0 6.0 1 1
374 1 . . . . . 0.0 0.0 4.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 4.0 1 1
377 1 . . . . . 0.0 0.0 4.0 1 1
378 1 . . . . . 0.0 0.0 4.0 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 4.0 1 1
381 1 . . . . . 0.0 0.0 4.0 1 1
382 1 . . . . . 0.0 0.0 5.0 1 1
383 1 . . . . . 0.0 0.0 5.0 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . 0.0 0.0 4.0 1 1
386 1 . . . . . 0.0 0.0 5.0 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
389 1 . . . . . 0.0 0.0 3.0 1 1
390 1 . . . . . 0.0 0.0 4.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 6.0 1 1
394 1 . . . . . 0.0 0.0 6.0 1 1
395 1 . . . . . 0.0 0.0 4.0 1 1
396 1 . . . . . 0.0 0.0 5.0 1 1
397 1 . . . . . 0.0 0.0 4.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 6.0 1 1
401 1 . . . . . 0.0 0.0 3.0 1 1
402 1 . . . . . 0.0 0.0 5.0 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 3.0 1 1
405 1 . . . . . 0.0 0.0 4.0 1 1
406 1 . . . . . 0.0 0.0 4.0 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 6.0 1 1
411 1 . . . . . 0.0 0.0 6.0 1 1
412 1 . . . . . 0.0 0.0 2.5 1 1
413 1 . . . . . 0.0 0.0 3.0 1 1
414 1 . . . . . 0.0 0.0 2.7 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 5.0 1 1
417 1 . . . . . 0.0 0.0 3.0 1 1
418 1 . . . . . 0.0 0.0 6.0 1 1
419 1 . . . . . 0.0 0.0 3.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 5.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 6.0 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 5.0 1 1
429 1 . . . . . 0.0 0.0 3.0 1 1
430 1 . . . . . 0.0 0.0 4.0 1 1
431 1 . . . . . 0.0 0.0 4.0 1 1
432 1 . . . . . 0.0 0.0 6.0 1 1
433 1 . . . . . 0.0 0.0 3.0 1 1
434 1 . . . . . 0.0 0.0 3.0 1 1
435 1 . . . . . 0.0 0.0 4.0 1 1
436 1 . . . . . 0.0 0.0 5.0 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 4.0 1 1
439 1 . . . . . 0.0 0.0 3.0 1 1
440 1 . . . . . 0.0 0.0 4.0 1 1
441 1 . . . . . 0.0 0.0 4.0 1 1
442 1 . . . . . 0.0 0.0 2.5 1 1
443 1 . . . . . 0.0 0.0 4.0 1 1
444 1 . . . . . 0.0 0.0 6.0 1 1
445 1 . . . . . 0.0 0.0 2.7 1 1
446 1 . . . . . 0.0 0.0 3.0 1 1
447 1 . . . . . 0.0 0.0 5.0 1 1
448 1 . . . . . 0.0 0.0 5.0 1 1
449 1 . . . . . 0.0 0.0 5.0 1 1
450 1 . . . . . 0.0 0.0 6.0 1 1
451 1 . . . . . 0.0 0.0 4.0 1 1
452 1 . . . . . 0.0 0.0 6.0 1 1
453 1 . . . . . 0.0 0.0 5.0 1 1
454 1 . . . . . 0.0 0.0 6.0 1 1
455 1 . . . . . 0.0 0.0 6.0 1 1
456 1 . . . . . 0.0 0.0 6.0 1 1
457 1 . . . . . 0.0 0.0 6.0 1 1
458 1 . . . . . 0.0 0.0 5.0 1 1
459 1 . . . . . 0.0 0.0 2.5 1 1
460 1 . . . . . 0.0 0.0 4.0 1 1
461 1 . . . . . 0.0 0.0 5.0 1 1
462 1 . . . . . 0.0 0.0 5.0 1 1
463 1 . . . . . 0.0 0.0 2.7 1 1
464 1 . . . . . 0.0 0.0 3.0 1 1
465 1 . . . . . 0.0 0.0 4.0 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 3.0 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 3.0 1 1
470 1 . . . . . 0.0 0.0 4.0 1 1
471 1 . . . . . 0.0 0.0 5.0 1 1
472 1 . . . . . 0.0 0.0 6.0 1 1
473 1 . . . . . 0.0 0.0 6.0 1 1
474 1 . . . . . 0.0 0.0 6.0 1 1
475 1 . . . . . 0.0 0.0 5.0 1 1
476 1 . . . . . 0.0 0.0 6.0 1 1
477 1 . . . . . 0.0 0.0 3.0 1 1
478 1 . . . . . 0.0 0.0 5.0 1 1
479 1 . . . . . 0.0 0.0 6.0 1 1
480 1 . . . . . 0.0 0.0 6.0 1 1
481 1 . . . . . 0.0 0.0 4.0 1 1
482 1 . . . . . 0.0 0.0 5.0 1 1
483 1 . . . . . 0.0 0.0 4.0 1 1
484 1 . . . . . 0.0 0.0 3.0 1 1
485 1 . . . . . 0.0 0.0 5.0 1 1
486 1 . . . . . 0.0 0.0 5.0 1 1
487 1 . . . . . 0.0 0.0 6.0 1 1
488 1 . . . . . 0.0 0.0 6.0 1 1
489 1 . . . . . 0.0 0.0 4.0 1 1
490 1 . . . . . 0.0 0.0 3.0 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 0.0 0.0 5.0 1 1
493 1 . . . . . 0.0 0.0 3.0 1 1
494 1 . . . . . 0.0 0.0 4.0 1 1
495 1 . . . . . 0.0 0.0 5.0 1 1
496 1 . . . . . 0.0 0.0 6.0 1 1
497 1 . . . . . 0.0 0.0 3.0 1 1
498 1 . . . . . 0.0 0.0 4.0 1 1
499 1 . . . . . 0.0 0.0 6.0 1 1
500 1 . . . . . 0.0 0.0 3.0 1 1
501 1 . . . . . 0.0 0.0 5.0 1 1
502 1 . . . . . 0.0 0.0 3.0 1 1
503 1 . . . . . 0.0 0.0 5.0 1 1
504 1 . . . . . 0.0 0.0 5.0 1 1
505 1 . . . . . 0.0 0.0 5.0 1 1
506 1 . . . . . 0.0 0.0 3.0 1 1
507 1 . . . . . 0.0 0.0 4.0 1 1
508 1 . . . . . 0.0 0.0 3.0 1 1
509 1 . . . . . 0.0 0.0 5.0 1 1
510 1 . . . . . 0.0 0.0 5.0 1 1
511 1 . . . . . 0.0 0.0 6.0 1 1
512 1 . . . . . 0.0 0.0 3.0 1 1
513 1 . . . . . 0.0 0.0 5.0 1 1
514 1 . . . . . 0.0 0.0 4.0 1 1
515 1 . . . . . 0.0 0.0 5.0 1 1
516 1 . . . . . 0.0 0.0 6.0 1 1
517 1 . . . . . 0.0 0.0 6.0 1 1
518 1 . . . . . 0.0 0.0 6.0 1 1
519 1 . . . . . 0.0 0.0 4.0 1 1
520 1 . . . . . 0.0 0.0 6.0 1 1
521 1 . . . . . 0.0 0.0 5.0 1 1
522 1 . . . . . 0.0 0.0 5.0 1 1
523 1 . . . . . 0.0 0.0 5.0 1 1
524 1 . . . . . 0.0 0.0 3.0 1 1
525 1 . . . . . 0.0 0.0 2.5 1 1
526 1 . . . . . 0.0 0.0 5.0 1 1
527 1 . . . . . 0.0 0.0 6.0 1 1
528 1 . . . . . 0.0 0.0 2.7 1 1
529 1 . . . . . 0.0 0.0 3.0 1 1
530 1 . . . . . 0.0 0.0 5.0 1 1
531 1 . . . . . 0.0 0.0 5.0 1 1
532 1 . . . . . 0.0 0.0 4.0 1 1
533 1 . . . . . 0.0 0.0 3.0 1 1
534 1 . . . . . 0.0 0.0 4.0 1 1
535 1 . . . . . 0.0 0.0 5.0 1 1
536 1 . . . . . 0.0 0.0 5.0 1 1
537 1 . . . . . 0.0 0.0 6.0 1 1
538 1 . . . . . 0.0 0.0 4.0 1 1
539 1 . . . . . 0.0 0.0 5.0 1 1
540 1 . . . . . 0.0 0.0 5.0 1 1
541 1 . . . . . 0.0 0.0 5.0 1 1
542 1 . . . . . 0.0 0.0 5.0 1 1
543 1 . . . . . 0.0 0.0 5.0 1 1
544 1 . . . . . 0.0 0.0 5.0 1 1
545 1 . . . . . 0.0 0.0 5.0 1 1
546 1 . . . . . 0.0 0.0 5.0 1 1
547 1 . . . . . 0.0 0.0 6.0 1 1
548 1 . . . . . 0.0 0.0 6.0 1 1
549 1 . . . . . 0.0 0.0 4.0 1 1
550 1 . . . . . 0.0 0.0 3.0 1 1
551 1 . . . . . 0.0 0.0 3.0 1 1
552 1 . . . . . 0.0 0.0 3.0 1 1
553 1 . . . . . 0.0 0.0 4.0 1 1
554 1 . . . . . 0.0 0.0 5.0 1 1
555 1 . . . . . 0.0 0.0 3.0 1 1
556 1 . . . . . 0.0 0.0 3.0 1 1
557 1 . . . . . 0.0 0.0 5.0 1 1
558 1 . . . . . 0.0 0.0 5.0 1 1
559 1 . . . . . 0.0 0.0 4.0 1 1
560 1 . . . . . 0.0 0.0 6.0 1 1
561 1 . . . . . 0.0 0.0 5.0 1 1
562 1 . . . . . 0.0 0.0 3.0 1 1
563 1 . . . . . 0.0 0.0 3.0 1 1
564 1 . . . . . 0.0 0.0 4.0 1 1
565 1 . . . . . 0.0 0.0 5.0 1 1
566 1 . . . . . 0.0 0.0 4.0 1 1
567 1 . . . . . 0.0 0.0 4.0 1 1
568 1 . . . . . 0.0 0.0 5.0 1 1
569 1 . . . . . 0.0 0.0 6.0 1 1
570 1 . . . . . 0.0 0.0 3.0 1 1
571 1 . . . . . 0.0 0.0 4.0 1 1
572 1 . . . . . 0.0 0.0 4.0 1 1
573 1 . . . . . 0.0 0.0 5.0 1 1
574 1 . . . . . 0.0 0.0 5.0 1 1
575 1 . . . . . 0.0 0.0 5.0 1 1
576 1 . . . . . 0.0 0.0 5.0 1 1
577 1 . . . . . 0.0 0.0 3.0 1 1
578 1 . . . . . 0.0 0.0 4.0 1 1
579 1 . . . . . 0.0 0.0 3.0 1 1
580 1 . . . . . 0.0 0.0 3.0 1 1
581 1 . . . . . 0.0 0.0 4.0 1 1
582 1 . . . . . 0.0 0.0 5.0 1 1
583 1 . . . . . 0.0 0.0 5.0 1 1
584 1 . . . . . 0.0 0.0 5.0 1 1
585 1 . . . . . 0.0 0.0 3.0 1 1
586 1 . . . . . 0.0 0.0 5.0 1 1
587 1 . . . . . 0.0 0.0 5.0 1 1
588 1 . . . . . 0.0 0.0 4.0 1 1
589 1 . . . . . 0.0 0.0 5.0 1 1
590 1 . . . . . 0.0 0.0 5.0 1 1
591 1 . . . . . 0.0 0.0 5.0 1 1
592 1 . . . . . 0.0 0.0 5.0 1 1
593 1 . . . . . 0.0 0.0 6.0 1 1
594 1 . . . . . 0.0 0.0 6.0 1 1
595 1 . . . . . 0.0 0.0 5.0 1 1
596 1 . . . . . 0.0 0.0 2.5 1 1
597 1 . . . . . 0.0 0.0 3.0 1 1
598 1 . . . . . 0.0 0.0 6.0 1 1
599 1 . . . . . 0.0 0.0 3.0 1 1
600 1 . . . . . 0.0 0.0 4.0 1 1
601 1 . . . . . 0.0 0.0 2.7 1 1
602 1 . . . . . 0.0 0.0 4.0 1 1
603 1 . . . . . 0.0 0.0 3.0 1 1
604 1 . . . . . 0.0 0.0 5.0 1 1
605 1 . . . . . 0.0 0.0 3.0 1 1
606 1 . . . . . 0.0 0.0 4.0 1 1
607 1 . . . . . 0.0 0.0 5.0 1 1
608 1 . . . . . 0.0 0.0 4.0 1 1
609 1 . . . . . 0.0 0.0 6.0 1 1
610 1 . . . . . 0.0 0.0 5.0 1 1
611 1 . . . . . 0.0 0.0 3.0 1 1
612 1 . . . . . 0.0 0.0 3.0 1 1
613 1 . . . . . 0.0 0.0 5.0 1 1
614 1 . . . . . 0.0 0.0 6.0 1 1
615 1 . . . . . 0.0 0.0 6.0 1 1
616 1 . . . . . 0.0 0.0 4.0 1 1
617 1 . . . . . 0.0 0.0 4.0 1 1
618 1 . . . . . 0.0 0.0 5.0 1 1
619 1 . . . . . 0.0 0.0 6.0 1 1
620 1 . . . . . 0.0 0.0 6.0 1 1
621 1 . . . . . 0.0 0.0 5.0 1 1
622 1 . . . . . 0.0 0.0 6.0 1 1
623 1 . . . . . 0.0 0.0 4.0 1 1
624 1 . . . . . 0.0 0.0 6.0 1 1
625 1 . . . . . 0.0 0.0 6.0 1 1
626 1 . . . . . 0.0 0.0 6.0 1 1
627 1 . . . . . 0.0 0.0 2.5 1 1
628 1 . . . . . 0.0 0.0 5.0 1 1
629 1 . . . . . 0.0 0.0 6.0 1 1
630 1 . . . . . 0.0 0.0 4.0 1 1
631 1 . . . . . 0.0 0.0 4.0 1 1
632 1 . . . . . 0.0 0.0 5.0 1 1
633 1 . . . . . 0.0 0.0 6.0 1 1
634 1 . . . . . 0.0 0.0 5.0 1 1
635 1 . . . . . 0.0 0.0 2.7 1 1
636 1 . . . . . 0.0 0.0 3.0 1 1
637 1 . . . . . 0.0 0.0 6.0 1 1
638 1 . . . . . 0.0 0.0 3.0 1 1
639 1 . . . . . 0.0 0.0 3.0 1 1
640 1 . . . . . 0.0 0.0 3.0 1 1
641 1 . . . . . 0.0 0.0 4.0 1 1
642 1 . . . . . 0.0 0.0 3.0 1 1
643 1 . . . . . 0.0 0.0 3.0 1 1
644 1 . . . . . 0.0 0.0 5.0 1 1
645 1 . . . . . 0.0 0.0 6.0 1 1
646 1 . . . . . 0.0 0.0 6.0 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 0.0 0.0 6.0 1 1
649 1 . . . . . 0.0 0.0 4.0 1 1
650 1 . . . . . 0.0 0.0 4.0 1 1
651 1 . . . . . 0.0 0.0 6.0 1 1
652 1 . . . . . 0.0 0.0 6.0 1 1
653 1 . . . . . 0.0 0.0 4.0 1 1
654 1 . . . . . 0.0 0.0 6.0 1 1
655 1 . . . . . 0.0 0.0 5.0 1 1
656 1 . . . . . 0.0 0.0 6.0 1 1
657 1 . . . . . 0.0 0.0 5.0 1 1
658 1 . . . . . 0.0 0.0 5.0 1 1
659 1 . . . . . 0.0 0.0 4.0 1 1
660 1 . . . . . 0.0 0.0 6.0 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 0.0 0.0 6.0 1 1
663 1 . . . . . 0.0 0.0 5.0 1 1
664 1 . . . . . 0.0 0.0 5.0 1 1
665 1 . . . . . 0.0 0.0 4.0 1 1
666 1 . . . . . 0.0 0.0 5.0 1 1
667 1 . . . . . 0.0 0.0 5.0 1 1
668 1 . . . . . 0.0 0.0 5.0 1 1
669 1 . . . . . 0.0 0.0 3.0 1 1
670 1 . . . . . 0.0 0.0 4.0 1 1
671 1 . . . . . 0.0 0.0 3.0 1 1
672 1 . . . . . 0.0 0.0 6.0 1 1
673 1 . . . . . 0.0 0.0 3.0 1 1
674 1 . . . . . 0.0 0.0 6.0 1 1
675 1 . . . . . 0.0 0.0 6.0 1 1
676 1 . . . . . 0.0 0.0 5.0 1 1
677 1 . . . . . 0.0 0.0 5.0 1 1
678 1 . . . . . 0.0 0.0 5.0 1 1
679 1 . . . . . 0.0 0.0 4.0 1 1
680 1 . . . . . 0.0 0.0 4.0 1 1
681 1 . . . . . 0.0 0.0 4.0 1 1
682 1 . . . . . 0.0 0.0 6.0 1 1
683 1 . . . . . 0.0 0.0 3.0 1 1
684 1 . . . . . 0.0 0.0 5.0 1 1
685 1 . . . . . 0.0 0.0 3.0 1 1
686 1 . . . . . 0.0 0.0 3.0 1 1
687 1 . . . . . 0.0 0.0 3.0 1 1
688 1 . . . . . 0.0 0.0 3.0 1 1
689 1 . . . . . 0.0 0.0 3.0 1 1
690 1 . . . . . 0.0 0.0 6.0 1 1
691 1 . . . . . 0.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 5.0 1 1
693 1 . . . . . 0.0 0.0 5.0 1 1
694 1 . . . . . 0.0 0.0 4.0 1 1
695 1 . . . . . 0.0 0.0 5.0 1 1
696 1 . . . . . 0.0 0.0 3.0 1 1
697 1 . . . . . 0.0 0.0 5.0 1 1
698 1 . . . . . 0.0 0.0 5.0 1 1
699 1 . . . . . 0.0 0.0 6.0 1 1
700 1 . . . . . 0.0 0.0 3.0 1 1
701 1 . . . . . 0.0 0.0 3.0 1 1
702 1 . . . . . 0.0 0.0 5.0 1 1
703 1 . . . . . 0.0 0.0 5.0 1 1
704 1 . . . . . 0.0 0.0 3.0 1 1
705 1 . . . . . 0.0 0.0 5.0 1 1
706 1 . . . . . 0.0 0.0 4.0 1 1
707 1 . . . . . 0.0 0.0 5.0 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 5.0 1 1
710 1 . . . . . 0.0 0.0 5.0 1 1
711 1 . . . . . 0.0 0.0 6.0 1 1
712 1 . . . . . 0.0 0.0 5.0 1 1
713 1 . . . . . 0.0 0.0 6.0 1 1
714 1 . . . . . 0.0 0.0 6.0 1 1
715 1 . . . . . 0.0 0.0 5.0 1 1
716 1 . . . . . 0.0 0.0 5.0 1 1
717 1 . . . . . 0.0 0.0 5.0 1 1
718 1 . . . . . 0.0 0.0 6.0 1 1
719 1 . . . . . 0.0 0.0 6.0 1 1
720 1 . . . . . 0.0 0.0 4.0 1 1
721 1 . . . . . 0.0 0.0 5.0 1 1
722 1 . . . . . 0.0 0.0 5.0 1 1
723 1 . . . . . 0.0 0.0 4.0 1 1
724 1 . . . . . 0.0 0.0 4.0 1 1
725 1 . . . . . 0.0 0.0 4.0 1 1
726 1 . . . . . 0.0 0.0 3.0 1 1
727 1 . . . . . 0.0 0.0 5.0 1 1
728 1 . . . . . 0.0 0.0 6.0 1 1
729 1 . . . . . 0.0 0.0 5.0 1 1
730 1 . . . . . 0.0 0.0 6.0 1 1
731 1 . . . . . 0.0 0.0 6.0 1 1
732 1 . . . . . 0.0 0.0 5.0 1 1
733 1 . . . . . 0.0 0.0 6.0 1 1
734 1 . . . . . 0.0 0.0 6.0 1 1
735 1 . . . . . 0.0 0.0 6.0 1 1
736 1 . . . . . 0.0 0.0 6.0 1 1
737 1 . . . . . 0.0 0.0 5.0 1 1
738 1 . . . . . 0.0 0.0 4.0 1 1
739 1 . . . . . 0.0 0.0 5.0 1 1
740 1 . . . . . 0.0 0.0 5.0 1 1
741 1 . . . . . 0.0 0.0 5.0 1 1
742 1 . . . . . 0.0 0.0 2.5 1 1
743 1 . . . . . 0.0 0.0 5.0 1 1
744 1 . . . . . 0.0 0.0 2.7 1 1
745 1 . . . . . 0.0 0.0 3.0 1 1
746 1 . . . . . 0.0 0.0 5.0 1 1
747 1 . . . . . 0.0 0.0 6.0 1 1
748 1 . . . . . 0.0 0.0 3.0 1 1
749 1 . . . . . 0.0 0.0 5.0 1 1
750 1 . . . . . 0.0 0.0 6.0 1 1
751 1 . . . . . 0.0 0.0 5.0 1 1
752 1 . . . . . 0.0 0.0 5.0 1 1
753 1 . . . . . 0.0 0.0 6.0 1 1
754 1 . . . . . 0.0 0.0 5.0 1 1
755 1 . . . . . 0.0 0.0 4.0 1 1
756 1 . . . . . 0.0 0.0 5.0 1 1
757 1 . . . . . 0.0 0.0 4.0 1 1
758 1 . . . . . 0.0 0.0 3.0 1 1
759 1 . . . . . 0.0 0.0 4.0 1 1
760 1 . . . . . 0.0 0.0 3.0 1 1
761 1 . . . . . 0.0 0.0 6.0 1 1
762 1 . . . . . 0.0 0.0 4.0 1 1
763 1 . . . . . 0.0 0.0 3.0 1 1
764 1 . . . . . 0.0 0.0 4.0 1 1
765 1 . . . . . 0.0 0.0 3.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 0.0 0.0 5.0 1 1
768 1 . . . . . 0.0 0.0 3.0 1 1
769 1 . . . . . 0.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 3.0 1 1
772 1 . . . . . 0.0 0.0 4.0 1 1
773 1 . . . . . 0.0 0.0 4.0 1 1
774 1 . . . . . 0.0 0.0 3.0 1 1
775 1 . . . . . 0.0 0.0 4.0 1 1
776 1 . . . . . 0.0 0.0 5.0 1 1
777 1 . . . . . 0.0 0.0 3.0 1 1
778 1 . . . . . 0.0 0.0 3.0 1 1
779 1 . . . . . 0.0 0.0 5.0 1 1
780 1 . . . . . 0.0 0.0 5.0 1 1
781 1 . . . . . 0.0 0.0 4.0 1 1
782 1 . . . . . 0.0 0.0 5.0 1 1
783 1 . . . . . 0.0 0.0 6.0 1 1
784 1 . . . . . 0.0 0.0 6.0 1 1
785 1 . . . . . 0.0 0.0 4.0 1 1
786 1 . . . . . 0.0 0.0 5.0 1 1
787 1 . . . . . 0.0 0.0 5.0 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 0.0 0.0 3.0 1 1
790 1 . . . . . 0.0 0.0 4.0 1 1
791 1 . . . . . 0.0 0.0 6.0 1 1
792 1 . . . . . 0.0 0.0 6.0 1 1
793 1 . . . . . 0.0 0.0 6.0 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 6.0 1 1
796 1 . . . . . 0.0 0.0 5.0 1 1
797 1 . . . . . 0.0 0.0 6.0 1 1
798 1 . . . . . 0.0 0.0 4.0 1 1
799 1 . . . . . 0.0 0.0 4.0 1 1
800 1 . . . . . 0.0 0.0 3.0 1 1
801 1 . . . . . 0.0 0.0 5.0 1 1
802 1 . . . . . 0.0 0.0 6.0 1 1
803 1 . . . . . 0.0 0.0 4.0 1 1
804 1 . . . . . 0.0 0.0 5.0 1 1
805 1 . . . . . 0.0 0.0 4.0 1 1
806 1 . . . . . 0.0 0.0 3.0 1 1
807 1 . . . . . 0.0 0.0 5.0 1 1
808 1 . . . . . 0.0 0.0 6.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 6.0 1 1
811 1 . . . . . 0.0 0.0 4.0 1 1
812 1 . . . . . 0.0 0.0 6.0 1 1
813 1 . . . . . 0.0 0.0 6.0 1 1
814 1 . . . . . 0.0 0.0 4.0 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 0.0 0.0 4.0 1 1
817 1 . . . . . 0.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 3.0 1 1
819 1 . . . . . 0.0 0.0 4.0 1 1
820 1 . . . . . 0.0 0.0 4.0 1 1
821 1 . . . . . 0.0 0.0 3.0 1 1
822 1 . . . . . 0.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 4.0 1 1
824 1 . . . . . 0.0 0.0 3.0 1 1
825 1 . . . . . 0.0 0.0 4.0 1 1
826 1 . . . . . 0.0 0.0 4.0 1 1
827 1 . . . . . 0.0 0.0 5.0 1 1
828 1 . . . . . 0.0 0.0 3.0 1 1
829 1 . . . . . 0.0 0.0 6.0 1 1
830 1 . . . . . 0.0 0.0 3.0 1 1
831 1 . . . . . 0.0 0.0 5.0 1 1
832 1 . . . . . 0.0 0.0 5.0 1 1
833 1 . . . . . 0.0 0.0 6.0 1 1
834 1 . . . . . 0.0 0.0 6.0 1 1
835 1 . . . . . 0.0 0.0 5.0 1 1
836 1 . . . . . 0.0 0.0 5.0 1 1
837 1 . . . . . 0.0 0.0 5.0 1 1
838 1 . . . . . 0.0 0.0 2.5 1 1
839 1 . . . . . 0.0 0.0 5.0 1 1
840 1 . . . . . 0.0 0.0 2.7 1 1
841 1 . . . . . 0.0 0.0 3.0 1 1
842 1 . . . . . 0.0 0.0 4.0 1 1
843 1 . . . . . 0.0 0.0 5.0 1 1
844 1 . . . . . 0.0 0.0 3.0 1 1
845 1 . . . . . 0.0 0.0 3.0 1 1
846 1 . . . . . 0.0 0.0 5.0 1 1
847 1 . . . . . 0.0 0.0 4.0 1 1
848 1 . . . . . 0.0 0.0 5.0 1 1
849 1 . . . . . 0.0 0.0 3.0 1 1
850 1 . . . . . 0.0 0.0 6.0 1 1
851 1 . . . . . 0.0 0.0 4.0 1 1
852 1 . . . . . 0.0 0.0 4.0 1 1
853 1 . . . . . 0.0 0.0 5.0 1 1
854 1 . . . . . 0.0 0.0 6.0 1 1
855 1 . . . . . 0.0 0.0 6.0 1 1
856 1 . . . . . 0.0 0.0 6.0 1 1
857 1 . . . . . 0.0 0.0 3.0 1 1
858 1 . . . . . 0.0 0.0 5.0 1 1
859 1 . . . . . 0.0 0.0 2.5 1 1
860 1 . . . . . 0.0 0.0 5.0 1 1
861 1 . . . . . 0.0 0.0 5.0 1 1
862 1 . . . . . 0.0 0.0 5.0 1 1
863 1 . . . . . 0.0 0.0 4.0 1 1
864 1 . . . . . 0.0 0.0 5.0 1 1
865 1 . . . . . 0.0 0.0 2.7 1 1
866 1 . . . . . 0.0 0.0 3.0 1 1
867 1 . . . . . 0.0 0.0 4.0 1 1
868 1 . . . . . 0.0 0.0 6.0 1 1
869 1 . . . . . 0.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 5.0 1 1
871 1 . . . . . 0.0 0.0 6.0 1 1
872 1 . . . . . 0.0 0.0 3.0 1 1
873 1 . . . . . 0.0 0.0 6.0 1 1
874 1 . . . . . 0.0 0.0 3.0 1 1
875 1 . . . . . 0.0 0.0 4.0 1 1
876 1 . . . . . 0.0 0.0 3.0 1 1
877 1 . . . . . 0.0 0.0 3.0 1 1
878 1 . . . . . 0.0 0.0 5.0 1 1
879 1 . . . . . 0.0 0.0 4.0 1 1
880 1 . . . . . 0.0 0.0 5.0 1 1
881 1 . . . . . 0.0 0.0 5.0 1 1
882 1 . . . . . 0.0 0.0 5.0 1 1
883 1 . . . . . 0.0 0.0 4.0 1 1
884 1 . . . . . 0.0 0.0 5.0 1 1
885 1 . . . . . 0.0 0.0 5.0 1 1
886 1 . . . . . 0.0 0.0 5.0 1 1
887 1 . . . . . 0.0 0.0 4.0 1 1
888 1 . . . . . 0.0 0.0 6.0 1 1
889 1 . . . . . 0.0 0.0 4.0 1 1
890 1 . . . . . 0.0 0.0 6.0 1 1
891 1 . . . . . 0.0 0.0 6.0 1 1
892 1 . . . . . 0.0 0.0 3.0 1 1
893 1 . . . . . 0.0 0.0 3.0 1 1
894 1 . . . . . 0.0 0.0 3.0 1 1
895 1 . . . . . 0.0 0.0 3.0 1 1
896 1 . . . . . 0.0 0.0 4.0 1 1
897 1 . . . . . 0.0 0.0 4.0 1 1
898 1 . . . . . 0.0 0.0 6.0 1 1
899 1 . . . . . 0.0 0.0 6.0 1 1
900 1 . . . . . 0.0 0.0 6.0 1 1
901 1 . . . . . 0.0 0.0 2.5 1 1
902 1 . . . . . 0.0 0.0 4.0 1 1
903 1 . . . . . 0.0 0.0 4.0 1 1
904 1 . . . . . 0.0 0.0 3.0 1 1
905 1 . . . . . 0.0 0.0 5.0 1 1
906 1 . . . . . 0.0 0.0 2.7 1 1
907 1 . . . . . 0.0 0.0 4.0 1 1
908 1 . . . . . 0.0 0.0 4.0 1 1
909 1 . . . . . 0.0 0.0 4.0 1 1
910 1 . . . . . 0.0 0.0 5.0 1 1
911 1 . . . . . 0.0 0.0 4.0 1 1
912 1 . . . . . 0.0 0.0 4.0 1 1
913 1 . . . . . 0.0 0.0 5.0 1 1
914 1 . . . . . 0.0 0.0 3.0 1 1
915 1 . . . . . 0.0 0.0 4.0 1 1
916 1 . . . . . 0.0 0.0 3.0 1 1
917 1 . . . . . 0.0 0.0 5.0 1 1
918 1 . . . . . 0.0 0.0 6.0 1 1
919 1 . . . . . 0.0 0.0 3.0 1 1
920 1 . . . . . 0.0 0.0 5.0 1 1
921 1 . . . . . 0.0 0.0 5.0 1 1
922 1 . . . . . 0.0 0.0 4.0 1 1
923 1 . . . . . 0.0 0.0 5.0 1 1
924 1 . . . . . 0.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 5.0 1 1
926 1 . . . . . 0.0 0.0 5.0 1 1
927 1 . . . . . 0.0 0.0 4.0 1 1
928 1 . . . . . 0.0 0.0 3.0 1 1
929 1 . . . . . 0.0 0.0 3.0 1 1
930 1 . . . . . 0.0 0.0 5.0 1 1
931 1 . . . . . 0.0 0.0 3.0 1 1
932 1 . . . . . 0.0 0.0 5.0 1 1
933 1 . . . . . 0.0 0.0 3.0 1 1
934 1 . . . . . 0.0 0.0 5.0 1 1
935 1 . . . . . 0.0 0.0 3.0 1 1
936 1 . . . . . 0.0 0.0 4.0 1 1
937 1 . . . . . 0.0 0.0 5.0 1 1
938 1 . . . . . 0.0 0.0 5.0 1 1
939 1 . . . . . 0.0 0.0 6.0 1 1
940 1 . . . . . 0.0 0.0 2.5 1 1
941 1 . . . . . 0.0 0.0 5.0 1 1
942 1 . . . . . 0.0 0.0 5.0 1 1
943 1 . . . . . 0.0 0.0 5.0 1 1
944 1 . . . . . 0.0 0.0 2.7 1 1
945 1 . . . . . 0.0 0.0 4.0 1 1
946 1 . . . . . 0.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG2 160.0 200.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG2 1 1
2 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL HB 160.0 200.0 . 116 . N . 116 . CA . 116 . CB . 116 . HB 1 1
3 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 160.0 200.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG1 1 1
4 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG2 160.0 200.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG2 1 1
5 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG2 160.0 200.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG2 1 1
6 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE HB 160.0 200.0 . 150 . N . 150 . CA . 150 . CB . 150 . HB 1 1
7 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 160.0 200.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG1 1 1
8 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE HB2 160.0 200.0 . 126 . N . 126 . CA . 126 . CB . 126 . HB2 1 1
9 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR HB 160.0 200.0 . 119 . N . 119 . CA . 119 . CB . 119 . HB 1 1
10 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP HB2 160.0 200.0 . 134 . N . 134 . CA . 134 . CB . 134 . HB2 1 1
11 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG HB2 160.0 200.0 . 138 . N . 138 . CA . 138 . CB . 138 . HB2 1 1
12 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR HB 160.0 200.0 . 157 . N . 157 . CA . 157 . CB . 157 . HB 1 1
13 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU HB3 160.0 200.0 . 158 . N . 158 . CA . 158 . CB . 158 . HB1 1 1
14 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE HB 160.0 200.0 . 146 . N . 146 . CA . 146 . CB . 146 . HB 1 1
15 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS HB3 160.0 200.0 . 155 . N . 155 . CA . 155 . CB . 155 . HB1 1 1
16 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU HB3 160.0 200.0 . 162 . N . 162 . CA . 162 . CB . 162 . HB1 1 1
17 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN HB3 160.0 200.0 . 127 . N . 127 . CA . 127 . CB . 127 . HB1 1 1
18 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP HB2 160.0 200.0 . 114 . N . 114 . CA . 114 . CB . 114 . HB2 1 1
19 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR CB 1 1 15 TYR HB3 160.0 200.0 . 111 . N . 111 . CA . 111 . CB . 111 . HB1 1 1
20 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN HB2 160.0 200.0 . 144 . N . 144 . CA . 144 . CB . 144 . HB2 1 1
21 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE HB2 160.0 200.0 . 130 . N . 130 . CA . 130 . CB . 130 . HB2 1 1
22 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE HB3 160.0 200.0 . 123 . N . 123 . CA . 123 . CB . 123 . HB1 1 1
23 . 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -108.24 -48.72 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
24 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -133.64998 -44.73 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
25 . 1 1 13 THR C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -117.66001 -36.58 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
26 . 1 1 14 PRO C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -132.49 -40.77 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
27 . 1 1 15 TYR C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -77.44 -39.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
28 . 1 1 16 PRO C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 72.4 115.19999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
29 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -120.95 -70.83 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
30 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -149.25 -120.53 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
31 . 1 1 20 VAL C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -157.04 -101.28 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
32 . 1 1 21 ILE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -92.54 -56.18 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
33 . 1 1 22 ILE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -132.12 -70.24 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
34 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -170.19 -114.39 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
35 . 1 1 25 GLY C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -98.82 -21.94 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
36 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -117.14 -81.22 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
37 . 1 1 27 PHE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -68.43 -47.83 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
38 . 1 1 28 GLU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 78.01 117.48999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
39 . 1 1 30 PHE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -201.48 -64.28 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
40 . 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -172.92 -95.68 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
41 . 1 1 32 ALA C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -163.68 -69.68 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
42 . 1 1 33 ILE C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -163.97998 -58.66 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
43 . 1 1 34 PHE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -137.73 -50.17 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
44 . 1 1 36 GLU C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -134.34 -46.899998 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
45 . 1 1 41 ALA C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -169.0 -80.04 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
46 . 1 1 43 SER C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -152.75 -85.91 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
47 . 1 1 44 MET C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -151.96 -67.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
48 . 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -143.55 -85.70999 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
49 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -152.81 -60.73 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
50 . 1 1 47 LEU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -133.18 -77.9 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
51 . 1 1 48 ASN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -151.31 -38.59 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
52 . 1 1 49 LEU C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -75.63 -49.75 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
53 . 1 1 50 ILE C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -139.01 -48.97 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
54 . 1 1 51 ASN C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -168.75 -72.51 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
55 . 1 1 52 LYS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -128.02 -88.02 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
56 . 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -154.58 -111.86 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
57 . 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -135.2 -77.52 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
58 . 1 1 55 LYS C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -158.13 -83.96999 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
59 . 1 1 56 HIS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -133.28 -66.91999 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
60 . 1 1 57 SER C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -149.35 -90.55 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
61 . 1 1 62 GLU C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -177.11998 -84.92 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
62 . 1 1 63 PHE C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -171.92 -100.36 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
63 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 PRO N 106.43 167.95 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
64 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 PRO N 97.48 180.64 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
65 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 TYR N 106.68 172.64 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
66 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 PRO N 87.16 160.92 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
67 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLY N 118.299995 140.38 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
68 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ASP N -33.83 1.53 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
69 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N 118.75 161.87 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
70 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ILE N 146.61 180.12999 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
71 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ILE N 117.21999 168.18 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
72 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 THR N 104.7 151.97998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
73 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N -56.199997 5.48 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
74 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLY N 126.89 183.85 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
75 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -65.51 -1.79 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
76 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLU N -17.8 21.72 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
77 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLY N 121.31999 149.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
78 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 PHE N -38.52 1.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
79 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ALA N 118.44 184.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
80 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ILE N 118.880005 174.92 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
81 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PHE N 115.43001 158.67 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
82 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 THR N 101.53999 142.9 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
83 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLU N -48.96 -7.84 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
84 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ASP N 105.01 175.77 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
85 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 SER N 137.31 173.83 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
86 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 LEU N 64.28 159.12 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
87 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N 109.2 156.48 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
88 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N 98.93 149.09 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
89 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 97.28 154.32 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
90 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LEU N 95.31999 149.24 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
91 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ILE N 134.53 198.61 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
92 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASN N -50.389996 -10.35 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
93 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LYS N -56.239998 24.759998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
94 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLU N 112.28 173.32 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
95 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ILE N 103.08 165.27998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
96 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N 123.72 163.72 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
97 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 HIS N 107.88 137.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
98 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 SER N 114.08 157.16 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
99 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 VAL N 101.37 143.17 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
100 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LYS N 108.99 165.14998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
101 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ARG N 119.33999 195.9 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
102 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LYS N 118.079994 170.64 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
103 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER HB3 160.0 200.0 . 153 . N . 153 . CA . 153 . CB . 153 . HB1 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 GLY C C -1.629 12.266 -3.148 1.00 . A A . 97 GLY C 1 1
1 2 1 1 1 GLY CA C -1.947 11.418 -1.915 1.00 . A A . 97 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.553 10.660 -3.000 1.00 . A A . 97 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.382 9.983 -1.452 1.00 . A A . 97 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.326 9.528 -2.702 1.00 . A A . 97 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.414 12.037 -1.163 1.00 . A A . 97 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.032 11.001 -1.520 1.00 . A A . 97 GLY HA3 1 1
1 8 1 1 1 GLY N N -2.872 10.314 -2.296 1.00 . A A . 97 GLY N 1 1
1 9 1 1 1 GLY O O -2.512 12.798 -3.792 1.00 . A A . 97 GLY O 1 1
1 10 1 1 2 ALA C C -0.611 12.586 -5.930 1.00 . A A . 98 ALA C 1 1
1 11 1 1 2 ALA CA C -0.002 13.211 -4.673 1.00 . A A . 98 ALA CA 1 1
1 12 1 1 2 ALA CB C 1.522 13.247 -4.809 1.00 . A A . 98 ALA CB 1 1
1 13 1 1 2 ALA H H 0.323 11.961 -2.950 1.00 . A A . 98 ALA H 1 1
1 14 1 1 2 ALA HA H -0.376 14.217 -4.554 1.00 . A A . 98 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 1.861 14.272 -4.781 1.00 . A A . 98 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 1.810 12.798 -5.748 1.00 . A A . 98 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 1.969 12.697 -3.995 1.00 . A A . 98 ALA HB3 1 1
1 18 1 1 2 ALA N N -0.374 12.397 -3.482 1.00 . A A . 98 ALA N 1 1
1 19 1 1 2 ALA O O -0.706 11.381 -6.051 1.00 . A A . 98 ALA O 1 1
1 20 1 1 3 MET C C -0.597 11.973 -8.834 1.00 . A A . 99 MET C 1 1
1 21 1 1 3 MET CA C -1.626 12.846 -8.114 1.00 . A A . 99 MET CA 1 1
1 22 1 1 3 MET CB C -2.047 13.998 -9.028 1.00 . A A . 99 MET CB 1 1
1 23 1 1 3 MET CE C -4.666 14.863 -10.628 1.00 . A A . 99 MET CE 1 1
1 24 1 1 3 MET CG C -3.172 14.793 -8.362 1.00 . A A . 99 MET CG 1 1
1 25 1 1 3 MET H H -0.939 14.365 -6.749 1.00 . A A . 99 MET H 1 1
1 26 1 1 3 MET HA H -2.491 12.250 -7.864 1.00 . A A . 99 MET HA 1 1
1 27 1 1 3 MET HB2 H -1.202 14.647 -9.202 1.00 . A A . 99 MET HB2 1 1
1 28 1 1 3 MET HB3 H -2.396 13.601 -9.970 1.00 . A A . 99 MET HB3 1 1
1 29 1 1 3 MET HE1 H -3.996 14.565 -11.423 1.00 . A A . 99 MET HE1 1 1
1 30 1 1 3 MET HE2 H -5.535 15.340 -11.052 1.00 . A A . 99 MET HE2 1 1
1 31 1 1 3 MET HE3 H -4.975 13.992 -10.065 1.00 . A A . 99 MET HE3 1 1
1 32 1 1 3 MET HG2 H -3.966 14.120 -8.072 1.00 . A A . 99 MET HG2 1 1
1 33 1 1 3 MET HG3 H -2.788 15.295 -7.486 1.00 . A A . 99 MET HG3 1 1
1 34 1 1 3 MET N N -1.024 13.395 -6.866 1.00 . A A . 99 MET N 1 1
1 35 1 1 3 MET O O -0.921 10.939 -9.385 1.00 . A A . 99 MET O 1 1
1 36 1 1 3 MET SD S -3.816 16.020 -9.527 1.00 . A A . 99 MET SD 1 1
1 37 1 1 4 GLY C C 2.141 10.434 -8.599 1.00 . A A . 100 GLY C 1 1
1 38 1 1 4 GLY CA C 1.692 11.572 -9.519 1.00 . A A . 100 GLY CA 1 1
1 39 1 1 4 GLY H H 0.885 13.216 -8.384 1.00 . A A . 100 GLY H 1 1
1 40 1 1 4 GLY HA2 H 1.290 11.159 -10.432 1.00 . A A . 100 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 2.538 12.202 -9.751 1.00 . A A . 100 GLY HA3 1 1
1 42 1 1 4 GLY N N 0.644 12.379 -8.834 1.00 . A A . 100 GLY N 1 1
1 43 1 1 4 GLY O O 2.149 10.568 -7.392 1.00 . A A . 100 GLY O 1 1
1 44 1 1 5 PRO C C 4.344 8.354 -7.787 1.00 . A A . 101 PRO C 1 1
1 45 1 1 5 PRO CA C 2.974 8.120 -8.430 1.00 . A A . 101 PRO CA 1 1
1 46 1 1 5 PRO CB C 3.076 7.024 -9.490 1.00 . A A . 101 PRO CB 1 1
1 47 1 1 5 PRO CD C 2.539 9.054 -10.643 1.00 . A A . 101 PRO CD 1 1
1 48 1 1 5 PRO CG C 3.288 7.758 -10.771 1.00 . A A . 101 PRO CG 1 1
1 49 1 1 5 PRO HA H 2.264 7.819 -7.677 1.00 . A A . 101 PRO HA 1 1
1 50 1 1 5 PRO HB2 H 3.908 6.375 -9.261 1.00 . A A . 101 PRO HB2 1 1
1 51 1 1 5 PRO HB3 H 2.162 6.450 -9.506 1.00 . A A . 101 PRO HB3 1 1
1 52 1 1 5 PRO HD2 H 3.058 9.844 -11.167 1.00 . A A . 101 PRO HD2 1 1
1 53 1 1 5 PRO HD3 H 1.540 8.955 -11.040 1.00 . A A . 101 PRO HD3 1 1
1 54 1 1 5 PRO HG2 H 4.342 7.939 -10.917 1.00 . A A . 101 PRO HG2 1 1
1 55 1 1 5 PRO HG3 H 2.901 7.173 -11.593 1.00 . A A . 101 PRO HG3 1 1
1 56 1 1 5 PRO N N 2.521 9.292 -9.189 1.00 . A A . 101 PRO N 1 1
1 57 1 1 5 PRO O O 5.246 8.889 -8.401 1.00 . A A . 101 PRO O 1 1
1 58 1 1 6 LYS C C 6.894 7.340 -6.599 1.00 . A A . 102 LYS C 1 1
1 59 1 1 6 LYS CA C 5.820 8.154 -5.877 1.00 . A A . 102 LYS CA 1 1
1 60 1 1 6 LYS CB C 5.717 7.689 -4.423 1.00 . A A . 102 LYS CB 1 1
1 61 1 1 6 LYS CD C 4.738 8.213 -2.185 1.00 . A A . 102 LYS CD 1 1
1 62 1 1 6 LYS CE C 3.681 9.040 -1.449 1.00 . A A . 102 LYS CE 1 1
1 63 1 1 6 LYS CG C 4.738 8.590 -3.667 1.00 . A A . 102 LYS CG 1 1
1 64 1 1 6 LYS H H 3.769 7.524 -6.077 1.00 . A A . 102 LYS H 1 1
1 65 1 1 6 LYS HA H 6.083 9.201 -5.903 1.00 . A A . 102 LYS HA 1 1
1 66 1 1 6 LYS HB2 H 5.363 6.669 -4.395 1.00 . A A . 102 LYS HB2 1 1
1 67 1 1 6 LYS HB3 H 6.691 7.745 -3.958 1.00 . A A . 102 LYS HB3 1 1
1 68 1 1 6 LYS HD2 H 4.511 7.163 -2.080 1.00 . A A . 102 LYS HD2 1 1
1 69 1 1 6 LYS HD3 H 5.711 8.415 -1.762 1.00 . A A . 102 LYS HD3 1 1
1 70 1 1 6 LYS HE2 H 2.864 9.259 -2.121 1.00 . A A . 102 LYS HE2 1 1
1 71 1 1 6 LYS HE3 H 3.311 8.480 -0.603 1.00 . A A . 102 LYS HE3 1 1
1 72 1 1 6 LYS HG2 H 5.040 9.621 -3.777 1.00 . A A . 102 LYS HG2 1 1
1 73 1 1 6 LYS HG3 H 3.745 8.461 -4.072 1.00 . A A . 102 LYS HG3 1 1
1 74 1 1 6 LYS HZ1 H 3.610 11.091 -1.098 1.00 . A A . 102 LYS HZ1 1 1
1 75 1 1 6 LYS HZ2 H 5.150 10.513 -1.526 1.00 . A A . 102 LYS HZ2 1 1
1 76 1 1 6 LYS HZ3 H 4.535 10.228 0.032 1.00 . A A . 102 LYS HZ3 1 1
1 77 1 1 6 LYS N N 4.508 7.955 -6.555 1.00 . A A . 102 LYS N 1 1
1 78 1 1 6 LYS NZ N 4.290 10.314 -0.974 1.00 . A A . 102 LYS NZ 1 1
1 79 1 1 6 LYS O O 8.034 7.748 -6.701 1.00 . A A . 102 LYS O 1 1
1 80 1 1 7 ASP C C 6.866 4.657 -9.006 1.00 . A A . 103 ASP C 1 1
1 81 1 1 7 ASP CA C 7.540 5.348 -7.819 1.00 . A A . 103 ASP CA 1 1
1 82 1 1 7 ASP CB C 8.097 4.292 -6.863 1.00 . A A . 103 ASP CB 1 1
1 83 1 1 7 ASP CG C 6.952 3.419 -6.345 1.00 . A A . 103 ASP CG 1 1
1 84 1 1 7 ASP H H 5.616 5.878 -7.010 1.00 . A A . 103 ASP H 1 1
1 85 1 1 7 ASP HA H 8.346 5.973 -8.176 1.00 . A A . 103 ASP HA 1 1
1 86 1 1 7 ASP HB2 H 8.813 3.675 -7.386 1.00 . A A . 103 ASP HB2 1 1
1 87 1 1 7 ASP HB3 H 8.583 4.780 -6.031 1.00 . A A . 103 ASP HB3 1 1
1 88 1 1 7 ASP N N 6.540 6.189 -7.103 1.00 . A A . 103 ASP N 1 1
1 89 1 1 7 ASP O O 5.688 4.829 -9.249 1.00 . A A . 103 ASP O 1 1
1 90 1 1 7 ASP OD1 O 5.843 3.586 -6.824 1.00 . A A . 103 ASP OD1 1 1
1 91 1 1 7 ASP OD2 O 7.205 2.598 -5.479 1.00 . A A . 103 ASP OD2 1 1
1 92 1 1 8 ILE C C 5.917 2.208 -10.428 1.00 . A A . 104 ILE C 1 1
1 93 1 1 8 ILE CA C 6.999 3.175 -10.916 1.00 . A A . 104 ILE CA 1 1
1 94 1 1 8 ILE CB C 8.085 2.394 -11.659 1.00 . A A . 104 ILE CB 1 1
1 95 1 1 8 ILE CD1 C 10.338 2.566 -12.726 1.00 . A A . 104 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C 9.163 3.361 -12.152 1.00 . A A . 104 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C 7.463 1.671 -12.856 1.00 . A A . 104 ILE CG2 1 1
1 98 1 1 8 ILE H H 8.550 3.748 -9.535 1.00 . A A . 104 ILE H 1 1
1 99 1 1 8 ILE HA H 6.558 3.902 -11.582 1.00 . A A . 104 ILE HA 1 1
1 100 1 1 8 ILE HB H 8.528 1.670 -10.992 1.00 . A A . 104 ILE HB 1 1
1 101 1 1 8 ILE HD11 H 11.066 2.388 -11.948 1.00 . A A . 104 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H 10.796 3.128 -13.526 1.00 . A A . 104 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H 9.980 1.621 -13.108 1.00 . A A . 104 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H 8.751 3.999 -12.919 1.00 . A A . 104 ILE HG12 1 1
1 105 1 1 8 ILE HG13 H 9.508 3.966 -11.326 1.00 . A A . 104 ILE HG13 1 1
1 106 1 1 8 ILE HG21 H 8.196 1.584 -13.645 1.00 . A A . 104 ILE HG21 1 1
1 107 1 1 8 ILE HG22 H 6.613 2.233 -13.215 1.00 . A A . 104 ILE HG22 1 1
1 108 1 1 8 ILE HG23 H 7.142 0.685 -12.554 1.00 . A A . 104 ILE HG23 1 1
1 109 1 1 8 ILE N N 7.602 3.875 -9.747 1.00 . A A . 104 ILE N 1 1
1 110 1 1 8 ILE O O 4.847 2.121 -10.998 1.00 . A A . 104 ILE O 1 1
1 111 1 1 9 VAL C C 4.724 0.964 -7.460 1.00 . A A . 105 VAL C 1 1
1 112 1 1 9 VAL CA C 5.173 0.523 -8.855 1.00 . A A . 105 VAL CA 1 1
1 113 1 1 9 VAL CB C 5.787 -0.875 -8.775 1.00 . A A . 105 VAL CB 1 1
1 114 1 1 9 VAL CG1 C 4.712 -1.881 -8.360 1.00 . A A . 105 VAL CG1 1 1
1 115 1 1 9 VAL CG2 C 6.351 -1.264 -10.143 1.00 . A A . 105 VAL CG2 1 1
1 116 1 1 9 VAL H H 7.055 1.568 -8.932 1.00 . A A . 105 VAL H 1 1
1 117 1 1 9 VAL HA H 4.321 0.503 -9.517 1.00 . A A . 105 VAL HA 1 1
1 118 1 1 9 VAL HB H 6.581 -0.875 -8.045 1.00 . A A . 105 VAL HB 1 1
1 119 1 1 9 VAL HG11 H 4.528 -2.566 -9.174 1.00 . A A . 105 VAL HG11 1 1
1 120 1 1 9 VAL HG12 H 3.801 -1.355 -8.119 1.00 . A A . 105 VAL HG12 1 1
1 121 1 1 9 VAL HG13 H 5.050 -2.433 -7.495 1.00 . A A . 105 VAL HG13 1 1
1 122 1 1 9 VAL HG21 H 5.698 -1.986 -10.609 1.00 . A A . 105 VAL HG21 1 1
1 123 1 1 9 VAL HG22 H 7.333 -1.695 -10.018 1.00 . A A . 105 VAL HG22 1 1
1 124 1 1 9 VAL HG23 H 6.420 -0.385 -10.767 1.00 . A A . 105 VAL HG23 1 1
1 125 1 1 9 VAL N N 6.186 1.482 -9.378 1.00 . A A . 105 VAL N 1 1
1 126 1 1 9 VAL O O 5.531 1.208 -6.586 1.00 . A A . 105 VAL O 1 1
1 127 1 1 10 ASP C C 2.768 0.262 -5.014 1.00 . A A . 106 ASP C 1 1
1 128 1 1 10 ASP CA C 2.942 1.492 -5.907 1.00 . A A . 106 ASP CA 1 1
1 129 1 1 10 ASP CB C 1.595 2.200 -6.066 1.00 . A A . 106 ASP CB 1 1
1 130 1 1 10 ASP CG C 1.806 3.714 -6.025 1.00 . A A . 106 ASP CG 1 1
1 131 1 1 10 ASP H H 2.806 0.866 -7.963 1.00 . A A . 106 ASP H 1 1
1 132 1 1 10 ASP HA H 3.653 2.167 -5.455 1.00 . A A . 106 ASP HA 1 1
1 133 1 1 10 ASP HB2 H 1.153 1.924 -7.012 1.00 . A A . 106 ASP HB2 1 1
1 134 1 1 10 ASP HB3 H 0.937 1.906 -5.262 1.00 . A A . 106 ASP HB3 1 1
1 135 1 1 10 ASP N N 3.441 1.067 -7.245 1.00 . A A . 106 ASP N 1 1
1 136 1 1 10 ASP O O 2.757 -0.860 -5.481 1.00 . A A . 106 ASP O 1 1
1 137 1 1 10 ASP OD1 O 2.662 4.193 -6.751 1.00 . A A . 106 ASP OD1 1 1
1 138 1 1 10 ASP OD2 O 1.109 4.370 -5.268 1.00 . A A . 106 ASP OD2 1 1
1 139 1 1 11 PRO C C 1.083 -1.266 -2.853 1.00 . A A . 107 PRO C 1 1
1 140 1 1 11 PRO CA C 2.457 -0.602 -2.725 1.00 . A A . 107 PRO CA 1 1
1 141 1 1 11 PRO CB C 2.570 0.106 -1.375 1.00 . A A . 107 PRO CB 1 1
1 142 1 1 11 PRO CD C 2.635 1.810 -3.058 1.00 . A A . 107 PRO CD 1 1
1 143 1 1 11 PRO CG C 2.178 1.518 -1.657 1.00 . A A . 107 PRO CG 1 1
1 144 1 1 11 PRO HA H 3.232 -1.347 -2.798 1.00 . A A . 107 PRO HA 1 1
1 145 1 1 11 PRO HB2 H 1.902 -0.358 -0.665 1.00 . A A . 107 PRO HB2 1 1
1 146 1 1 11 PRO HB3 H 3.586 0.040 -1.015 1.00 . A A . 107 PRO HB3 1 1
1 147 1 1 11 PRO HD2 H 1.950 2.487 -3.546 1.00 . A A . 107 PRO HD2 1 1
1 148 1 1 11 PRO HD3 H 3.625 2.243 -3.051 1.00 . A A . 107 PRO HD3 1 1
1 149 1 1 11 PRO HG2 H 1.106 1.622 -1.576 1.00 . A A . 107 PRO HG2 1 1
1 150 1 1 11 PRO HG3 H 2.662 2.178 -0.952 1.00 . A A . 107 PRO HG3 1 1
1 151 1 1 11 PRO N N 2.631 0.483 -3.698 1.00 . A A . 107 PRO N 1 1
1 152 1 1 11 PRO O O 0.343 -1.374 -1.896 1.00 . A A . 107 PRO O 1 1
1 153 1 1 12 ALA C C -0.615 -3.692 -3.447 1.00 . A A . 108 ALA C 1 1
1 154 1 1 12 ALA CA C -0.588 -2.370 -4.216 1.00 . A A . 108 ALA CA 1 1
1 155 1 1 12 ALA CB C -0.819 -2.640 -5.704 1.00 . A A . 108 ALA CB 1 1
1 156 1 1 12 ALA H H 1.348 -1.618 -4.790 1.00 . A A . 108 ALA H 1 1
1 157 1 1 12 ALA HA H -1.367 -1.721 -3.844 1.00 . A A . 108 ALA HA 1 1
1 158 1 1 12 ALA HB1 H -0.407 -3.605 -5.963 1.00 . A A . 108 ALA HB1 1 1
1 159 1 1 12 ALA HB2 H -0.333 -1.873 -6.289 1.00 . A A . 108 ALA HB2 1 1
1 160 1 1 12 ALA HB3 H -1.878 -2.634 -5.911 1.00 . A A . 108 ALA HB3 1 1
1 161 1 1 12 ALA N N 0.737 -1.713 -4.029 1.00 . A A . 108 ALA N 1 1
1 162 1 1 12 ALA O O -1.659 -4.165 -3.043 1.00 . A A . 108 ALA O 1 1
1 163 1 1 13 THR C C -0.119 -5.407 -1.137 1.00 . A A . 109 THR C 1 1
1 164 1 1 13 THR CA C 0.561 -5.584 -2.496 1.00 . A A . 109 THR CA 1 1
1 165 1 1 13 THR CB C 2.016 -6.012 -2.286 1.00 . A A . 109 THR CB 1 1
1 166 1 1 13 THR CG2 C 2.058 -7.283 -1.437 1.00 . A A . 109 THR CG2 1 1
1 167 1 1 13 THR H H 1.356 -3.896 -3.573 1.00 . A A . 109 THR H 1 1
1 168 1 1 13 THR HA H 0.041 -6.341 -3.064 1.00 . A A . 109 THR HA 1 1
1 169 1 1 13 THR HB H 2.553 -5.227 -1.777 1.00 . A A . 109 THR HB 1 1
1 170 1 1 13 THR HG1 H 2.385 -7.151 -3.819 1.00 . A A . 109 THR HG1 1 1
1 171 1 1 13 THR HG21 H 2.931 -7.263 -0.801 1.00 . A A . 109 THR HG21 1 1
1 172 1 1 13 THR HG22 H 2.104 -8.147 -2.084 1.00 . A A . 109 THR HG22 1 1
1 173 1 1 13 THR HG23 H 1.169 -7.338 -0.826 1.00 . A A . 109 THR HG23 1 1
1 174 1 1 13 THR N N 0.525 -4.293 -3.240 1.00 . A A . 109 THR N 1 1
1 175 1 1 13 THR O O 0.316 -4.626 -0.314 1.00 . A A . 109 THR O 1 1
1 176 1 1 13 THR OG1 O 2.621 -6.261 -3.547 1.00 . A A . 109 THR OG1 1 1
1 177 1 1 14 PRO C C -1.173 -6.693 1.523 1.00 . A A . 110 PRO C 1 1
1 178 1 1 14 PRO CA C -1.959 -6.081 0.359 1.00 . A A . 110 PRO CA 1 1
1 179 1 1 14 PRO CB C -3.209 -6.914 0.079 1.00 . A A . 110 PRO CB 1 1
1 180 1 1 14 PRO CD C -1.798 -7.117 -1.846 1.00 . A A . 110 PRO CD 1 1
1 181 1 1 14 PRO CG C -2.800 -7.855 -1.004 1.00 . A A . 110 PRO CG 1 1
1 182 1 1 14 PRO HA H -2.253 -5.074 0.606 1.00 . A A . 110 PRO HA 1 1
1 183 1 1 14 PRO HB2 H -3.501 -7.442 0.975 1.00 . A A . 110 PRO HB2 1 1
1 184 1 1 14 PRO HB3 H -4.012 -6.266 -0.239 1.00 . A A . 110 PRO HB3 1 1
1 185 1 1 14 PRO HD2 H -1.053 -7.798 -2.231 1.00 . A A . 110 PRO HD2 1 1
1 186 1 1 14 PRO HD3 H -2.289 -6.618 -2.668 1.00 . A A . 110 PRO HD3 1 1
1 187 1 1 14 PRO HG2 H -2.357 -8.739 -0.570 1.00 . A A . 110 PRO HG2 1 1
1 188 1 1 14 PRO HG3 H -3.663 -8.131 -1.592 1.00 . A A . 110 PRO HG3 1 1
1 189 1 1 14 PRO N N -1.209 -6.151 -0.902 1.00 . A A . 110 PRO N 1 1
1 190 1 1 14 PRO O O -0.487 -7.684 1.369 1.00 . A A . 110 PRO O 1 1
1 191 1 1 15 TYR C C -1.255 -7.892 4.389 1.00 . A A . 111 TYR C 1 1
1 192 1 1 15 TYR CA C -0.528 -6.655 3.858 1.00 . A A . 111 TYR CA 1 1
1 193 1 1 15 TYR CB C -0.457 -5.593 4.957 1.00 . A A . 111 TYR CB 1 1
1 194 1 1 15 TYR CD1 C 1.920 -4.984 4.380 1.00 . A A . 111 TYR CD1 1 1
1 195 1 1 15 TYR CD2 C 0.261 -3.220 4.501 1.00 . A A . 111 TYR CD2 1 1
1 196 1 1 15 TYR CE1 C 2.900 -4.039 4.052 1.00 . A A . 111 TYR CE1 1 1
1 197 1 1 15 TYR CE2 C 1.241 -2.275 4.173 1.00 . A A . 111 TYR CE2 1 1
1 198 1 1 15 TYR CG C 0.600 -4.574 4.604 1.00 . A A . 111 TYR CG 1 1
1 199 1 1 15 TYR CZ C 2.561 -2.685 3.949 1.00 . A A . 111 TYR CZ 1 1
1 200 1 1 15 TYR H H -1.826 -5.310 2.788 1.00 . A A . 111 TYR H 1 1
1 201 1 1 15 TYR HA H 0.473 -6.928 3.557 1.00 . A A . 111 TYR HA 1 1
1 202 1 1 15 TYR HB2 H -1.415 -5.102 5.046 1.00 . A A . 111 TYR HB2 1 1
1 203 1 1 15 TYR HB3 H -0.205 -6.063 5.896 1.00 . A A . 111 TYR HB3 1 1
1 204 1 1 15 TYR HD1 H 2.182 -6.029 4.460 1.00 . A A . 111 TYR HD1 1 1
1 205 1 1 15 TYR HD2 H -0.757 -2.903 4.673 1.00 . A A . 111 TYR HD2 1 1
1 206 1 1 15 TYR HE1 H 3.918 -4.356 3.880 1.00 . A A . 111 TYR HE1 1 1
1 207 1 1 15 TYR HE2 H 0.979 -1.231 4.093 1.00 . A A . 111 TYR HE2 1 1
1 208 1 1 15 TYR HH H 3.711 -1.831 2.687 1.00 . A A . 111 TYR HH 1 1
1 209 1 1 15 TYR N N -1.268 -6.108 2.686 1.00 . A A . 111 TYR N 1 1
1 210 1 1 15 TYR O O -2.418 -8.105 4.110 1.00 . A A . 111 TYR O 1 1
1 211 1 1 15 TYR OH O 3.527 -1.754 3.626 1.00 . A A . 111 TYR OH 1 1
1 212 1 1 16 PRO C C -2.162 -9.634 6.824 1.00 . A A . 112 PRO C 1 1
1 213 1 1 16 PRO CA C -1.119 -9.946 5.747 1.00 . A A . 112 PRO CA 1 1
1 214 1 1 16 PRO CB C 0.089 -10.643 6.373 1.00 . A A . 112 PRO CB 1 1
1 215 1 1 16 PRO CD C 0.860 -8.530 5.554 1.00 . A A . 112 PRO CD 1 1
1 216 1 1 16 PRO CG C 1.055 -9.541 6.649 1.00 . A A . 112 PRO CG 1 1
1 217 1 1 16 PRO HA H -1.550 -10.590 4.998 1.00 . A A . 112 PRO HA 1 1
1 218 1 1 16 PRO HB2 H -0.211 -11.145 7.280 1.00 . A A . 112 PRO HB2 1 1
1 219 1 1 16 PRO HB3 H 0.494 -11.362 5.676 1.00 . A A . 112 PRO HB3 1 1
1 220 1 1 16 PRO HD2 H 1.038 -7.532 5.925 1.00 . A A . 112 PRO HD2 1 1
1 221 1 1 16 PRO HD3 H 1.527 -8.733 4.729 1.00 . A A . 112 PRO HD3 1 1
1 222 1 1 16 PRO HG2 H 0.844 -9.104 7.614 1.00 . A A . 112 PRO HG2 1 1
1 223 1 1 16 PRO HG3 H 2.063 -9.928 6.636 1.00 . A A . 112 PRO HG3 1 1
1 224 1 1 16 PRO N N -0.549 -8.722 5.170 1.00 . A A . 112 PRO N 1 1
1 225 1 1 16 PRO O O -1.919 -8.864 7.733 1.00 . A A . 112 PRO O 1 1
1 226 1 1 17 GLY C C -5.436 -9.029 7.150 1.00 . A A . 113 GLY C 1 1
1 227 1 1 17 GLY CA C -4.378 -9.960 7.746 1.00 . A A . 113 GLY CA 1 1
1 228 1 1 17 GLY H H -3.498 -10.841 5.988 1.00 . A A . 113 GLY H 1 1
1 229 1 1 17 GLY HA2 H -4.840 -10.892 8.036 1.00 . A A . 113 GLY HA2 1 1
1 230 1 1 17 GLY HA3 H -3.935 -9.494 8.613 1.00 . A A . 113 GLY HA3 1 1
1 231 1 1 17 GLY N N -3.322 -10.225 6.729 1.00 . A A . 113 GLY N 1 1
1 232 1 1 17 GLY O O -6.510 -8.865 7.695 1.00 . A A . 113 GLY O 1 1
1 233 1 1 18 ASP C C -7.307 -8.313 4.862 1.00 . A A . 114 ASP C 1 1
1 234 1 1 18 ASP CA C -6.130 -7.500 5.404 1.00 . A A . 114 ASP CA 1 1
1 235 1 1 18 ASP CB C -5.461 -6.742 4.256 1.00 . A A . 114 ASP CB 1 1
1 236 1 1 18 ASP CG C -4.323 -5.881 4.808 1.00 . A A . 114 ASP CG 1 1
1 237 1 1 18 ASP H H -4.270 -8.566 5.612 1.00 . A A . 114 ASP H 1 1
1 238 1 1 18 ASP HA H -6.487 -6.795 6.141 1.00 . A A . 114 ASP HA 1 1
1 239 1 1 18 ASP HB2 H -5.064 -7.449 3.542 1.00 . A A . 114 ASP HB2 1 1
1 240 1 1 18 ASP HB3 H -6.189 -6.110 3.770 1.00 . A A . 114 ASP HB3 1 1
1 241 1 1 18 ASP N N -5.141 -8.419 6.035 1.00 . A A . 114 ASP N 1 1
1 242 1 1 18 ASP O O -7.187 -9.490 4.588 1.00 . A A . 114 ASP O 1 1
1 243 1 1 18 ASP OD1 O -4.300 -5.664 6.008 1.00 . A A . 114 ASP OD1 1 1
1 244 1 1 18 ASP OD2 O -3.495 -5.453 4.021 1.00 . A A . 114 ASP OD2 1 1
1 245 1 1 19 LYS C C -9.611 -8.410 2.653 1.00 . A A . 115 LYS C 1 1
1 246 1 1 19 LYS CA C -9.629 -8.433 4.182 1.00 . A A . 115 LYS CA 1 1
1 247 1 1 19 LYS CB C -10.911 -7.768 4.686 1.00 . A A . 115 LYS CB 1 1
1 248 1 1 19 LYS CD C -12.363 -7.410 6.687 1.00 . A A . 115 LYS CD 1 1
1 249 1 1 19 LYS CE C -12.419 -7.476 8.215 1.00 . A A . 115 LYS CE 1 1
1 250 1 1 19 LYS CG C -11.006 -7.926 6.205 1.00 . A A . 115 LYS CG 1 1
1 251 1 1 19 LYS H H -8.523 -6.744 4.933 1.00 . A A . 115 LYS H 1 1
1 252 1 1 19 LYS HA H -9.596 -9.456 4.527 1.00 . A A . 115 LYS HA 1 1
1 253 1 1 19 LYS HB2 H -10.894 -6.717 4.434 1.00 . A A . 115 LYS HB2 1 1
1 254 1 1 19 LYS HB3 H -11.766 -8.236 4.222 1.00 . A A . 115 LYS HB3 1 1
1 255 1 1 19 LYS HD2 H -12.494 -6.387 6.366 1.00 . A A . 115 LYS HD2 1 1
1 256 1 1 19 LYS HD3 H -13.149 -8.022 6.271 1.00 . A A . 115 LYS HD3 1 1
1 257 1 1 19 LYS HE2 H -13.248 -8.098 8.518 1.00 . A A . 115 LYS HE2 1 1
1 258 1 1 19 LYS HE3 H -11.498 -7.895 8.591 1.00 . A A . 115 LYS HE3 1 1
1 259 1 1 19 LYS HG2 H -10.905 -8.970 6.465 1.00 . A A . 115 LYS HG2 1 1
1 260 1 1 19 LYS HG3 H -10.217 -7.360 6.676 1.00 . A A . 115 LYS HG3 1 1
1 261 1 1 19 LYS HZ1 H -12.232 -5.406 8.088 1.00 . A A . 115 LYS HZ1 1 1
1 262 1 1 19 LYS HZ2 H -12.088 -6.020 9.666 1.00 . A A . 115 LYS HZ2 1 1
1 263 1 1 19 LYS HZ3 H -13.614 -5.924 8.923 1.00 . A A . 115 LYS HZ3 1 1
1 264 1 1 19 LYS N N -8.446 -7.694 4.706 1.00 . A A . 115 LYS N 1 1
1 265 1 1 19 LYS NZ N -12.602 -6.103 8.765 1.00 . A A . 115 LYS NZ 1 1
1 266 1 1 19 LYS O O -9.292 -7.410 2.041 1.00 . A A . 115 LYS O 1 1
1 267 1 1 20 VAL C C -11.316 -10.046 0.050 1.00 . A A . 116 VAL C 1 1
1 268 1 1 20 VAL CA C -9.956 -9.546 0.541 1.00 . A A . 116 VAL CA 1 1
1 269 1 1 20 VAL CB C -8.856 -10.491 0.053 1.00 . A A . 116 VAL CB 1 1
1 270 1 1 20 VAL CG1 C -7.547 -10.167 0.778 1.00 . A A . 116 VAL CG1 1 1
1 271 1 1 20 VAL CG2 C -9.257 -11.938 0.349 1.00 . A A . 116 VAL CG2 1 1
1 272 1 1 20 VAL H H -10.207 -10.300 2.542 1.00 . A A . 116 VAL H 1 1
1 273 1 1 20 VAL HA H -9.776 -8.554 0.153 1.00 . A A . 116 VAL HA 1 1
1 274 1 1 20 VAL HB H -8.718 -10.366 -1.011 1.00 . A A . 116 VAL HB 1 1
1 275 1 1 20 VAL HG11 H -7.155 -9.230 0.410 1.00 . A A . 116 VAL HG11 1 1
1 276 1 1 20 VAL HG12 H -6.830 -10.954 0.596 1.00 . A A . 116 VAL HG12 1 1
1 277 1 1 20 VAL HG13 H -7.734 -10.087 1.839 1.00 . A A . 116 VAL HG13 1 1
1 278 1 1 20 VAL HG21 H -10.025 -11.950 1.108 1.00 . A A . 116 VAL HG21 1 1
1 279 1 1 20 VAL HG22 H -8.395 -12.486 0.700 1.00 . A A . 116 VAL HG22 1 1
1 280 1 1 20 VAL HG23 H -9.634 -12.398 -0.553 1.00 . A A . 116 VAL HG23 1 1
1 281 1 1 20 VAL N N -9.952 -9.505 2.030 1.00 . A A . 116 VAL N 1 1
1 282 1 1 20 VAL O O -12.013 -10.759 0.744 1.00 . A A . 116 VAL O 1 1
1 283 1 1 21 ILE C C -12.803 -10.888 -2.988 1.00 . A A . 117 ILE C 1 1
1 284 1 1 21 ILE CA C -13.015 -10.134 -1.674 1.00 . A A . 117 ILE CA 1 1
1 285 1 1 21 ILE CB C -13.912 -8.919 -1.921 1.00 . A A . 117 ILE CB 1 1
1 286 1 1 21 ILE CD1 C -16.181 -9.723 -1.248 1.00 . A A . 117 ILE CD1 1 1
1 287 1 1 21 ILE CG1 C -15.276 -9.387 -2.435 1.00 . A A . 117 ILE CG1 1 1
1 288 1 1 21 ILE CG2 C -13.260 -8.008 -2.963 1.00 . A A . 117 ILE CG2 1 1
1 289 1 1 21 ILE H H -11.124 -9.102 -1.687 1.00 . A A . 117 ILE H 1 1
1 290 1 1 21 ILE HA H -13.487 -10.788 -0.955 1.00 . A A . 117 ILE HA 1 1
1 291 1 1 21 ILE HB H -14.043 -8.375 -0.998 1.00 . A A . 117 ILE HB 1 1
1 292 1 1 21 ILE HD11 H -16.150 -8.916 -0.532 1.00 . A A . 117 ILE HD11 1 1
1 293 1 1 21 ILE HD12 H -15.837 -10.633 -0.780 1.00 . A A . 117 ILE HD12 1 1
1 294 1 1 21 ILE HD13 H -17.194 -9.858 -1.596 1.00 . A A . 117 ILE HD13 1 1
1 295 1 1 21 ILE HG12 H -15.728 -8.601 -3.021 1.00 . A A . 117 ILE HG12 1 1
1 296 1 1 21 ILE HG13 H -15.147 -10.265 -3.050 1.00 . A A . 117 ILE HG13 1 1
1 297 1 1 21 ILE HG21 H -12.194 -7.971 -2.793 1.00 . A A . 117 ILE HG21 1 1
1 298 1 1 21 ILE HG22 H -13.673 -7.013 -2.880 1.00 . A A . 117 ILE HG22 1 1
1 299 1 1 21 ILE HG23 H -13.453 -8.396 -3.952 1.00 . A A . 117 ILE HG23 1 1
1 300 1 1 21 ILE N N -11.700 -9.679 -1.142 1.00 . A A . 117 ILE N 1 1
1 301 1 1 21 ILE O O -11.994 -10.506 -3.810 1.00 . A A . 117 ILE O 1 1
1 302 1 1 22 ILE C C -14.369 -12.237 -5.491 1.00 . A A . 118 ILE C 1 1
1 303 1 1 22 ILE CA C -13.362 -12.734 -4.453 1.00 . A A . 118 ILE CA 1 1
1 304 1 1 22 ILE CB C -13.608 -14.218 -4.174 1.00 . A A . 118 ILE CB 1 1
1 305 1 1 22 ILE CD1 C -12.933 -16.161 -2.756 1.00 . A A . 118 ILE CD1 1 1
1 306 1 1 22 ILE CG1 C -12.597 -14.719 -3.140 1.00 . A A . 118 ILE CG1 1 1
1 307 1 1 22 ILE CG2 C -13.449 -15.014 -5.471 1.00 . A A . 118 ILE CG2 1 1
1 308 1 1 22 ILE H H -14.170 -12.248 -2.516 1.00 . A A . 118 ILE H 1 1
1 309 1 1 22 ILE HA H -12.359 -12.601 -4.832 1.00 . A A . 118 ILE HA 1 1
1 310 1 1 22 ILE HB H -14.609 -14.350 -3.791 1.00 . A A . 118 ILE HB 1 1
1 311 1 1 22 ILE HD11 H -12.409 -16.840 -3.413 1.00 . A A . 118 ILE HD11 1 1
1 312 1 1 22 ILE HD12 H -13.997 -16.320 -2.848 1.00 . A A . 118 ILE HD12 1 1
1 313 1 1 22 ILE HD13 H -12.628 -16.341 -1.735 1.00 . A A . 118 ILE HD13 1 1
1 314 1 1 22 ILE HG12 H -11.603 -14.680 -3.561 1.00 . A A . 118 ILE HG12 1 1
1 315 1 1 22 ILE HG13 H -12.640 -14.092 -2.261 1.00 . A A . 118 ILE HG13 1 1
1 316 1 1 22 ILE HG21 H -12.399 -15.140 -5.688 1.00 . A A . 118 ILE HG21 1 1
1 317 1 1 22 ILE HG22 H -13.923 -14.480 -6.281 1.00 . A A . 118 ILE HG22 1 1
1 318 1 1 22 ILE HG23 H -13.913 -15.982 -5.358 1.00 . A A . 118 ILE HG23 1 1
1 319 1 1 22 ILE N N -13.523 -11.956 -3.192 1.00 . A A . 118 ILE N 1 1
1 320 1 1 22 ILE O O -15.510 -11.958 -5.180 1.00 . A A . 118 ILE O 1 1
1 321 1 1 23 THR C C -15.133 -12.768 -8.794 1.00 . A A . 119 THR C 1 1
1 322 1 1 23 THR CA C -14.893 -11.647 -7.781 1.00 . A A . 119 THR CA 1 1
1 323 1 1 23 THR CB C -14.282 -10.438 -8.494 1.00 . A A . 119 THR CB 1 1
1 324 1 1 23 THR CG2 C -14.065 -9.306 -7.489 1.00 . A A . 119 THR CG2 1 1
1 325 1 1 23 THR H H -13.034 -12.355 -6.956 1.00 . A A . 119 THR H 1 1
1 326 1 1 23 THR HA H -15.832 -11.362 -7.330 1.00 . A A . 119 THR HA 1 1
1 327 1 1 23 THR HB H -14.952 -10.101 -9.270 1.00 . A A . 119 THR HB 1 1
1 328 1 1 23 THR HG1 H -13.169 -10.919 -10.015 1.00 . A A . 119 THR HG1 1 1
1 329 1 1 23 THR HG21 H -14.217 -8.355 -7.979 1.00 . A A . 119 THR HG21 1 1
1 330 1 1 23 THR HG22 H -13.057 -9.355 -7.105 1.00 . A A . 119 THR HG22 1 1
1 331 1 1 23 THR HG23 H -14.766 -9.408 -6.675 1.00 . A A . 119 THR HG23 1 1
1 332 1 1 23 THR N N -13.958 -12.125 -6.724 1.00 . A A . 119 THR N 1 1
1 333 1 1 23 THR O O -16.005 -12.682 -9.635 1.00 . A A . 119 THR O 1 1
1 334 1 1 23 THR OG1 O -13.038 -10.809 -9.070 1.00 . A A . 119 THR OG1 1 1
1 335 1 1 24 GLU C C -14.598 -16.268 -8.911 1.00 . A A . 120 GLU C 1 1
1 336 1 1 24 GLU CA C -14.549 -14.946 -9.679 1.00 . A A . 120 GLU CA 1 1
1 337 1 1 24 GLU CB C -13.381 -14.972 -10.667 1.00 . A A . 120 GLU CB 1 1
1 338 1 1 24 GLU CD C -12.181 -13.684 -12.441 1.00 . A A . 120 GLU CD 1 1
1 339 1 1 24 GLU CG C -13.320 -13.641 -11.419 1.00 . A A . 120 GLU CG 1 1
1 340 1 1 24 GLU H H -13.667 -13.870 -8.035 1.00 . A A . 120 GLU H 1 1
1 341 1 1 24 GLU HA H -15.474 -14.809 -10.220 1.00 . A A . 120 GLU HA 1 1
1 342 1 1 24 GLU HB2 H -12.457 -15.123 -10.128 1.00 . A A . 120 GLU HB2 1 1
1 343 1 1 24 GLU HB3 H -13.523 -15.778 -11.371 1.00 . A A . 120 GLU HB3 1 1
1 344 1 1 24 GLU HG2 H -14.256 -13.473 -11.930 1.00 . A A . 120 GLU HG2 1 1
1 345 1 1 24 GLU HG3 H -13.144 -12.838 -10.718 1.00 . A A . 120 GLU HG3 1 1
1 346 1 1 24 GLU N N -14.365 -13.820 -8.720 1.00 . A A . 120 GLU N 1 1
1 347 1 1 24 GLU O O -14.106 -16.373 -7.805 1.00 . A A . 120 GLU O 1 1
1 348 1 1 24 GLU OE1 O -11.418 -14.635 -12.408 1.00 . A A . 120 GLU OE1 1 1
1 349 1 1 24 GLU OE2 O -12.092 -12.764 -13.238 1.00 . A A . 120 GLU OE2 1 1
1 350 1 1 25 GLY C C -16.550 -18.650 -7.957 1.00 . A A . 121 GLY C 1 1
1 351 1 1 25 GLY CA C -15.269 -18.592 -8.790 1.00 . A A . 121 GLY CA 1 1
1 352 1 1 25 GLY H H -15.580 -17.173 -10.380 1.00 . A A . 121 GLY H 1 1
1 353 1 1 25 GLY HA2 H -15.278 -19.388 -9.521 1.00 . A A . 121 GLY HA2 1 1
1 354 1 1 25 GLY HA3 H -14.413 -18.708 -8.142 1.00 . A A . 121 GLY HA3 1 1
1 355 1 1 25 GLY N N -15.189 -17.278 -9.488 1.00 . A A . 121 GLY N 1 1
1 356 1 1 25 GLY O O -17.158 -17.639 -7.665 1.00 . A A . 121 GLY O 1 1
1 357 1 1 26 ALA C C -18.004 -19.250 -5.412 1.00 . A A . 122 ALA C 1 1
1 358 1 1 26 ALA CA C -18.208 -19.946 -6.758 1.00 . A A . 122 ALA CA 1 1
1 359 1 1 26 ALA CB C -18.524 -21.425 -6.526 1.00 . A A . 122 ALA CB 1 1
1 360 1 1 26 ALA H H -16.462 -20.628 -7.818 1.00 . A A . 122 ALA H 1 1
1 361 1 1 26 ALA HA H -19.029 -19.480 -7.283 1.00 . A A . 122 ALA HA 1 1
1 362 1 1 26 ALA HB1 H -19.575 -21.538 -6.304 1.00 . A A . 122 ALA HB1 1 1
1 363 1 1 26 ALA HB2 H -17.940 -21.791 -5.695 1.00 . A A . 122 ALA HB2 1 1
1 364 1 1 26 ALA HB3 H -18.281 -21.989 -7.414 1.00 . A A . 122 ALA HB3 1 1
1 365 1 1 26 ALA N N -16.966 -19.825 -7.572 1.00 . A A . 122 ALA N 1 1
1 366 1 1 26 ALA O O -18.943 -19.004 -4.680 1.00 . A A . 122 ALA O 1 1
1 367 1 1 27 PHE C C -16.680 -16.737 -3.955 1.00 . A A . 123 PHE C 1 1
1 368 1 1 27 PHE CA C -16.522 -18.248 -3.779 1.00 . A A . 123 PHE CA 1 1
1 369 1 1 27 PHE CB C -15.098 -18.563 -3.317 1.00 . A A . 123 PHE CB 1 1
1 370 1 1 27 PHE CD1 C -15.402 -20.476 -1.705 1.00 . A A . 123 PHE CD1 1 1
1 371 1 1 27 PHE CD2 C -14.495 -20.938 -3.906 1.00 . A A . 123 PHE CD2 1 1
1 372 1 1 27 PHE CE1 C -15.307 -21.835 -1.381 1.00 . A A . 123 PHE CE1 1 1
1 373 1 1 27 PHE CE2 C -14.401 -22.297 -3.582 1.00 . A A . 123 PHE CE2 1 1
1 374 1 1 27 PHE CG C -14.995 -20.028 -2.968 1.00 . A A . 123 PHE CG 1 1
1 375 1 1 27 PHE CZ C -14.807 -22.745 -2.320 1.00 . A A . 123 PHE CZ 1 1
1 376 1 1 27 PHE H H -16.041 -19.135 -5.682 1.00 . A A . 123 PHE H 1 1
1 377 1 1 27 PHE HA H -17.226 -18.600 -3.040 1.00 . A A . 123 PHE HA 1 1
1 378 1 1 27 PHE HB2 H -14.403 -18.332 -4.111 1.00 . A A . 123 PHE HB2 1 1
1 379 1 1 27 PHE HB3 H -14.861 -17.967 -2.448 1.00 . A A . 123 PHE HB3 1 1
1 380 1 1 27 PHE HD1 H -15.788 -19.774 -0.981 1.00 . A A . 123 PHE HD1 1 1
1 381 1 1 27 PHE HD2 H -14.182 -20.592 -4.880 1.00 . A A . 123 PHE HD2 1 1
1 382 1 1 27 PHE HE1 H -15.620 -22.181 -0.407 1.00 . A A . 123 PHE HE1 1 1
1 383 1 1 27 PHE HE2 H -14.015 -22.999 -4.306 1.00 . A A . 123 PHE HE2 1 1
1 384 1 1 27 PHE HZ H -14.734 -23.793 -2.070 1.00 . A A . 123 PHE HZ 1 1
1 385 1 1 27 PHE N N -16.784 -18.928 -5.078 1.00 . A A . 123 PHE N 1 1
1 386 1 1 27 PHE O O -16.299 -15.960 -3.102 1.00 . A A . 123 PHE O 1 1
1 387 1 1 28 GLU C C -18.369 -14.286 -4.223 1.00 . A A . 124 GLU C 1 1
1 388 1 1 28 GLU CA C -17.423 -14.853 -5.284 1.00 . A A . 124 GLU CA 1 1
1 389 1 1 28 GLU CB C -18.020 -14.626 -6.673 1.00 . A A . 124 GLU CB 1 1
1 390 1 1 28 GLU CD C -18.788 -12.897 -8.305 1.00 . A A . 124 GLU CD 1 1
1 391 1 1 28 GLU CG C -18.137 -13.124 -6.939 1.00 . A A . 124 GLU CG 1 1
1 392 1 1 28 GLU H H -17.541 -16.957 -5.730 1.00 . A A . 124 GLU H 1 1
1 393 1 1 28 GLU HA H -16.468 -14.356 -5.217 1.00 . A A . 124 GLU HA 1 1
1 394 1 1 28 GLU HB2 H -17.379 -15.074 -7.418 1.00 . A A . 124 GLU HB2 1 1
1 395 1 1 28 GLU HB3 H -18.998 -15.077 -6.721 1.00 . A A . 124 GLU HB3 1 1
1 396 1 1 28 GLU HG2 H -18.745 -12.669 -6.171 1.00 . A A . 124 GLU HG2 1 1
1 397 1 1 28 GLU HG3 H -17.153 -12.679 -6.930 1.00 . A A . 124 GLU HG3 1 1
1 398 1 1 28 GLU N N -17.240 -16.314 -5.055 1.00 . A A . 124 GLU N 1 1
1 399 1 1 28 GLU O O -19.370 -14.886 -3.886 1.00 . A A . 124 GLU O 1 1
1 400 1 1 28 GLU OE1 O -19.183 -13.873 -8.921 1.00 . A A . 124 GLU OE1 1 1
1 401 1 1 28 GLU OE2 O -18.879 -11.750 -8.712 1.00 . A A . 124 GLU OE2 1 1
1 402 1 1 29 GLY C C -18.478 -12.975 -1.267 1.00 . A A . 125 GLY C 1 1
1 403 1 1 29 GLY CA C -18.943 -12.531 -2.656 1.00 . A A . 125 GLY CA 1 1
1 404 1 1 29 GLY H H -17.248 -12.665 -3.979 1.00 . A A . 125 GLY H 1 1
1 405 1 1 29 GLY HA2 H -18.895 -11.454 -2.724 1.00 . A A . 125 GLY HA2 1 1
1 406 1 1 29 GLY HA3 H -19.960 -12.856 -2.816 1.00 . A A . 125 GLY HA3 1 1
1 407 1 1 29 GLY N N -18.061 -13.134 -3.694 1.00 . A A . 125 GLY N 1 1
1 408 1 1 29 GLY O O -19.044 -12.593 -0.262 1.00 . A A . 125 GLY O 1 1
1 409 1 1 30 PHE C C -15.698 -13.462 0.506 1.00 . A A . 126 PHE C 1 1
1 410 1 1 30 PHE CA C -16.956 -14.245 0.126 1.00 . A A . 126 PHE CA 1 1
1 411 1 1 30 PHE CB C -16.624 -15.737 0.050 1.00 . A A . 126 PHE CB 1 1
1 412 1 1 30 PHE CD1 C -18.587 -16.582 -1.285 1.00 . A A . 126 PHE CD1 1 1
1 413 1 1 30 PHE CD2 C -18.404 -17.215 1.049 1.00 . A A . 126 PHE CD2 1 1
1 414 1 1 30 PHE CE1 C -19.773 -17.318 -1.391 1.00 . A A . 126 PHE CE1 1 1
1 415 1 1 30 PHE CE2 C -19.590 -17.951 0.942 1.00 . A A . 126 PHE CE2 1 1
1 416 1 1 30 PHE CG C -17.902 -16.531 -0.065 1.00 . A A . 126 PHE CG 1 1
1 417 1 1 30 PHE CZ C -20.274 -18.003 -0.278 1.00 . A A . 126 PHE CZ 1 1
1 418 1 1 30 PHE H H -17.008 -14.078 -2.021 1.00 . A A . 126 PHE H 1 1
1 419 1 1 30 PHE HA H -17.719 -14.084 0.872 1.00 . A A . 126 PHE HA 1 1
1 420 1 1 30 PHE HB2 H -16.004 -15.924 -0.814 1.00 . A A . 126 PHE HB2 1 1
1 421 1 1 30 PHE HB3 H -16.095 -16.034 0.944 1.00 . A A . 126 PHE HB3 1 1
1 422 1 1 30 PHE HD1 H -18.200 -16.054 -2.144 1.00 . A A . 126 PHE HD1 1 1
1 423 1 1 30 PHE HD2 H -17.875 -17.176 1.990 1.00 . A A . 126 PHE HD2 1 1
1 424 1 1 30 PHE HE1 H -20.301 -17.358 -2.333 1.00 . A A . 126 PHE HE1 1 1
1 425 1 1 30 PHE HE2 H -19.977 -18.479 1.801 1.00 . A A . 126 PHE HE2 1 1
1 426 1 1 30 PHE HZ H -21.189 -18.570 -0.360 1.00 . A A . 126 PHE HZ 1 1
1 427 1 1 30 PHE N N -17.452 -13.780 -1.200 1.00 . A A . 126 PHE N 1 1
1 428 1 1 30 PHE O O -14.845 -13.201 -0.319 1.00 . A A . 126 PHE O 1 1
1 429 1 1 31 GLN C C -13.299 -13.290 2.672 1.00 . A A . 127 GLN C 1 1
1 430 1 1 31 GLN CA C -14.373 -12.319 2.180 1.00 . A A . 127 GLN CA 1 1
1 431 1 1 31 GLN CB C -14.754 -11.366 3.315 1.00 . A A . 127 GLN CB 1 1
1 432 1 1 31 GLN CD C -16.108 -9.358 3.927 1.00 . A A . 127 GLN CD 1 1
1 433 1 1 31 GLN CG C -15.716 -10.299 2.786 1.00 . A A . 127 GLN CG 1 1
1 434 1 1 31 GLN H H -16.276 -13.305 2.399 1.00 . A A . 127 GLN H 1 1
1 435 1 1 31 GLN HA H -13.990 -11.750 1.346 1.00 . A A . 127 GLN HA 1 1
1 436 1 1 31 GLN HB2 H -15.234 -11.922 4.106 1.00 . A A . 127 GLN HB2 1 1
1 437 1 1 31 GLN HB3 H -13.864 -10.889 3.698 1.00 . A A . 127 GLN HB3 1 1
1 438 1 1 31 GLN HE21 H -16.709 -7.906 2.714 1.00 . A A . 127 GLN HE21 1 1
1 439 1 1 31 GLN HE22 H -16.838 -7.566 4.371 1.00 . A A . 127 GLN HE22 1 1
1 440 1 1 31 GLN HG2 H -15.232 -9.734 2.003 1.00 . A A . 127 GLN HG2 1 1
1 441 1 1 31 GLN HG3 H -16.601 -10.776 2.392 1.00 . A A . 127 GLN HG3 1 1
1 442 1 1 31 GLN N N -15.576 -13.084 1.749 1.00 . A A . 127 GLN N 1 1
1 443 1 1 31 GLN NE2 N -16.596 -8.180 3.647 1.00 . A A . 127 GLN NE2 1 1
1 444 1 1 31 GLN O O -13.595 -14.324 3.237 1.00 . A A . 127 GLN O 1 1
1 445 1 1 31 GLN OE1 O -15.969 -9.698 5.085 1.00 . A A . 127 GLN OE1 1 1
1 446 1 1 32 ALA C C -9.807 -13.034 3.478 1.00 . A A . 128 ALA C 1 1
1 447 1 1 32 ALA CA C -10.960 -13.870 2.921 1.00 . A A . 128 ALA CA 1 1
1 448 1 1 32 ALA CB C -10.462 -14.706 1.740 1.00 . A A . 128 ALA CB 1 1
1 449 1 1 32 ALA H H -11.834 -12.126 2.007 1.00 . A A . 128 ALA H 1 1
1 450 1 1 32 ALA HA H -11.335 -14.525 3.693 1.00 . A A . 128 ALA HA 1 1
1 451 1 1 32 ALA HB1 H -11.305 -15.150 1.232 1.00 . A A . 128 ALA HB1 1 1
1 452 1 1 32 ALA HB2 H -9.808 -15.486 2.102 1.00 . A A . 128 ALA HB2 1 1
1 453 1 1 32 ALA HB3 H -9.920 -14.072 1.054 1.00 . A A . 128 ALA HB3 1 1
1 454 1 1 32 ALA N N -12.052 -12.966 2.464 1.00 . A A . 128 ALA N 1 1
1 455 1 1 32 ALA O O -9.708 -11.849 3.226 1.00 . A A . 128 ALA O 1 1
1 456 1 1 33 ILE C C -6.475 -13.445 4.272 1.00 . A A . 129 ILE C 1 1
1 457 1 1 33 ILE CA C -7.790 -12.876 4.808 1.00 . A A . 129 ILE CA 1 1
1 458 1 1 33 ILE CB C -7.811 -12.994 6.333 1.00 . A A . 129 ILE CB 1 1
1 459 1 1 33 ILE CD1 C -9.532 -11.182 6.319 1.00 . A A . 129 ILE CD1 1 1
1 460 1 1 33 ILE CG1 C -9.184 -12.570 6.860 1.00 . A A . 129 ILE CG1 1 1
1 461 1 1 33 ILE CG2 C -6.734 -12.086 6.930 1.00 . A A . 129 ILE CG2 1 1
1 462 1 1 33 ILE H H -9.031 -14.595 4.429 1.00 . A A . 129 ILE H 1 1
1 463 1 1 33 ILE HA H -7.873 -11.836 4.527 1.00 . A A . 129 ILE HA 1 1
1 464 1 1 33 ILE HB H -7.617 -14.017 6.618 1.00 . A A . 129 ILE HB 1 1
1 465 1 1 33 ILE HD11 H -9.647 -11.232 5.246 1.00 . A A . 129 ILE HD11 1 1
1 466 1 1 33 ILE HD12 H -8.739 -10.491 6.564 1.00 . A A . 129 ILE HD12 1 1
1 467 1 1 33 ILE HD13 H -10.455 -10.843 6.765 1.00 . A A . 129 ILE HD13 1 1
1 468 1 1 33 ILE HG12 H -9.929 -13.281 6.534 1.00 . A A . 129 ILE HG12 1 1
1 469 1 1 33 ILE HG13 H -9.162 -12.541 7.939 1.00 . A A . 129 ILE HG13 1 1
1 470 1 1 33 ILE HG21 H -5.986 -12.690 7.423 1.00 . A A . 129 ILE HG21 1 1
1 471 1 1 33 ILE HG22 H -7.184 -11.415 7.646 1.00 . A A . 129 ILE HG22 1 1
1 472 1 1 33 ILE HG23 H -6.270 -11.512 6.141 1.00 . A A . 129 ILE HG23 1 1
1 473 1 1 33 ILE N N -8.934 -13.639 4.236 1.00 . A A . 129 ILE N 1 1
1 474 1 1 33 ILE O O -6.279 -14.643 4.225 1.00 . A A . 129 ILE O 1 1
1 475 1 1 34 PHE C C -3.570 -13.930 4.401 1.00 . A A . 130 PHE C 1 1
1 476 1 1 34 PHE CA C -4.270 -13.087 3.334 1.00 . A A . 130 PHE CA 1 1
1 477 1 1 34 PHE CB C -3.386 -11.894 2.965 1.00 . A A . 130 PHE CB 1 1
1 478 1 1 34 PHE CD1 C -3.552 -12.096 0.459 1.00 . A A . 130 PHE CD1 1 1
1 479 1 1 34 PHE CD2 C -4.446 -10.113 1.531 1.00 . A A . 130 PHE CD2 1 1
1 480 1 1 34 PHE CE1 C -3.940 -11.596 -0.790 1.00 . A A . 130 PHE CE1 1 1
1 481 1 1 34 PHE CE2 C -4.834 -9.612 0.282 1.00 . A A . 130 PHE CE2 1 1
1 482 1 1 34 PHE CG C -3.805 -11.354 1.619 1.00 . A A . 130 PHE CG 1 1
1 483 1 1 34 PHE CZ C -4.581 -10.354 -0.878 1.00 . A A . 130 PHE CZ 1 1
1 484 1 1 34 PHE H H -5.749 -11.632 3.913 1.00 . A A . 130 PHE H 1 1
1 485 1 1 34 PHE HA H -4.446 -13.690 2.456 1.00 . A A . 130 PHE HA 1 1
1 486 1 1 34 PHE HB2 H -3.494 -11.121 3.712 1.00 . A A . 130 PHE HB2 1 1
1 487 1 1 34 PHE HB3 H -2.355 -12.211 2.921 1.00 . A A . 130 PHE HB3 1 1
1 488 1 1 34 PHE HD1 H -3.058 -13.054 0.527 1.00 . A A . 130 PHE HD1 1 1
1 489 1 1 34 PHE HD2 H -4.641 -9.541 2.426 1.00 . A A . 130 PHE HD2 1 1
1 490 1 1 34 PHE HE1 H -3.745 -12.168 -1.685 1.00 . A A . 130 PHE HE1 1 1
1 491 1 1 34 PHE HE2 H -5.328 -8.654 0.213 1.00 . A A . 130 PHE HE2 1 1
1 492 1 1 34 PHE HZ H -4.879 -9.969 -1.842 1.00 . A A . 130 PHE HZ 1 1
1 493 1 1 34 PHE N N -5.572 -12.594 3.866 1.00 . A A . 130 PHE N 1 1
1 494 1 1 34 PHE O O -3.023 -13.412 5.354 1.00 . A A . 130 PHE O 1 1
1 495 1 1 35 THR C C -1.408 -16.118 4.998 1.00 . A A . 131 THR C 1 1
1 496 1 1 35 THR CA C -2.917 -16.100 5.255 1.00 . A A . 131 THR CA 1 1
1 497 1 1 35 THR CB C -3.472 -17.522 5.141 1.00 . A A . 131 THR CB 1 1
1 498 1 1 35 THR CG2 C -4.995 -17.489 5.269 1.00 . A A . 131 THR CG2 1 1
1 499 1 1 35 THR H H -4.029 -15.624 3.473 1.00 . A A . 131 THR H 1 1
1 500 1 1 35 THR HA H -3.108 -15.718 6.247 1.00 . A A . 131 THR HA 1 1
1 501 1 1 35 THR HB H -3.062 -18.134 5.930 1.00 . A A . 131 THR HB 1 1
1 502 1 1 35 THR HG1 H -2.408 -18.705 4.023 1.00 . A A . 131 THR HG1 1 1
1 503 1 1 35 THR HG21 H -5.298 -16.557 5.723 1.00 . A A . 131 THR HG21 1 1
1 504 1 1 35 THR HG22 H -5.323 -18.312 5.886 1.00 . A A . 131 THR HG22 1 1
1 505 1 1 35 THR HG23 H -5.441 -17.574 4.289 1.00 . A A . 131 THR HG23 1 1
1 506 1 1 35 THR N N -3.582 -15.226 4.249 1.00 . A A . 131 THR N 1 1
1 507 1 1 35 THR O O -0.615 -16.235 5.911 1.00 . A A . 131 THR O 1 1
1 508 1 1 35 THR OG1 O -3.112 -18.069 3.880 1.00 . A A . 131 THR OG1 1 1
1 509 1 1 36 GLU C C 0.645 -16.271 1.950 1.00 . A A . 132 GLU C 1 1
1 510 1 1 36 GLU CA C 0.450 -16.012 3.446 1.00 . A A . 132 GLU CA 1 1
1 511 1 1 36 GLU CB C 1.139 -17.118 4.248 1.00 . A A . 132 GLU CB 1 1
1 512 1 1 36 GLU CD C 3.411 -16.481 5.068 1.00 . A A . 132 GLU CD 1 1
1 513 1 1 36 GLU CG C 1.920 -16.497 5.407 1.00 . A A . 132 GLU CG 1 1
1 514 1 1 36 GLU H H -1.663 -15.908 3.040 1.00 . A A . 132 GLU H 1 1
1 515 1 1 36 GLU HA H 0.881 -15.057 3.706 1.00 . A A . 132 GLU HA 1 1
1 516 1 1 36 GLU HB2 H 0.395 -17.797 4.637 1.00 . A A . 132 GLU HB2 1 1
1 517 1 1 36 GLU HB3 H 1.818 -17.659 3.605 1.00 . A A . 132 GLU HB3 1 1
1 518 1 1 36 GLU HG2 H 1.577 -15.486 5.571 1.00 . A A . 132 GLU HG2 1 1
1 519 1 1 36 GLU HG3 H 1.760 -17.081 6.302 1.00 . A A . 132 GLU HG3 1 1
1 520 1 1 36 GLU N N -1.007 -16.002 3.762 1.00 . A A . 132 GLU N 1 1
1 521 1 1 36 GLU O O 0.692 -17.401 1.508 1.00 . A A . 132 GLU O 1 1
1 522 1 1 36 GLU OE1 O 3.737 -16.187 3.929 1.00 . A A . 132 GLU OE1 1 1
1 523 1 1 36 GLU OE2 O 4.203 -16.763 5.952 1.00 . A A . 132 GLU OE2 1 1
1 524 1 1 37 PRO C C 2.343 -15.828 -0.647 1.00 . A A . 133 PRO C 1 1
1 525 1 1 37 PRO CA C 0.951 -15.295 -0.294 1.00 . A A . 133 PRO CA 1 1
1 526 1 1 37 PRO CB C 0.806 -13.851 -0.775 1.00 . A A . 133 PRO CB 1 1
1 527 1 1 37 PRO CD C 0.714 -13.795 1.618 1.00 . A A . 133 PRO CD 1 1
1 528 1 1 37 PRO CG C 1.165 -13.022 0.411 1.00 . A A . 133 PRO CG 1 1
1 529 1 1 37 PRO HA H 0.196 -15.903 -0.766 1.00 . A A . 133 PRO HA 1 1
1 530 1 1 37 PRO HB2 H 1.477 -13.675 -1.602 1.00 . A A . 133 PRO HB2 1 1
1 531 1 1 37 PRO HB3 H -0.212 -13.675 -1.091 1.00 . A A . 133 PRO HB3 1 1
1 532 1 1 37 PRO HD2 H 1.386 -13.629 2.447 1.00 . A A . 133 PRO HD2 1 1
1 533 1 1 37 PRO HD3 H -0.287 -13.505 1.901 1.00 . A A . 133 PRO HD3 1 1
1 534 1 1 37 PRO HG2 H 2.233 -12.865 0.435 1.00 . A A . 133 PRO HG2 1 1
1 535 1 1 37 PRO HG3 H 0.658 -12.070 0.357 1.00 . A A . 133 PRO HG3 1 1
1 536 1 1 37 PRO N N 0.760 -15.194 1.158 1.00 . A A . 133 PRO N 1 1
1 537 1 1 37 PRO O O 3.348 -15.309 -0.203 1.00 . A A . 133 PRO O 1 1
1 538 1 1 38 ASP C C 4.495 -16.416 -2.683 1.00 . A A . 134 ASP C 1 1
1 539 1 1 38 ASP CA C 3.735 -17.426 -1.821 1.00 . A A . 134 ASP CA 1 1
1 540 1 1 38 ASP CB C 3.532 -18.720 -2.611 1.00 . A A . 134 ASP CB 1 1
1 541 1 1 38 ASP CG C 2.901 -18.396 -3.967 1.00 . A A . 134 ASP CG 1 1
1 542 1 1 38 ASP H H 1.587 -17.265 -1.790 1.00 . A A . 134 ASP H 1 1
1 543 1 1 38 ASP HA H 4.304 -17.636 -0.928 1.00 . A A . 134 ASP HA 1 1
1 544 1 1 38 ASP HB2 H 4.486 -19.201 -2.765 1.00 . A A . 134 ASP HB2 1 1
1 545 1 1 38 ASP HB3 H 2.880 -19.380 -2.059 1.00 . A A . 134 ASP HB3 1 1
1 546 1 1 38 ASP N N 2.409 -16.860 -1.442 1.00 . A A . 134 ASP N 1 1
1 547 1 1 38 ASP O O 5.708 -16.429 -2.746 1.00 . A A . 134 ASP O 1 1
1 548 1 1 38 ASP OD1 O 2.192 -17.406 -4.047 1.00 . A A . 134 ASP OD1 1 1
1 549 1 1 38 ASP OD2 O 3.137 -19.143 -4.902 1.00 . A A . 134 ASP OD2 1 1
1 550 1 1 39 GLY C C 3.476 -13.460 -4.636 1.00 . A A . 135 GLY C 1 1
1 551 1 1 39 GLY CA C 4.478 -14.535 -4.208 1.00 . A A . 135 GLY CA 1 1
1 552 1 1 39 GLY H H 2.814 -15.548 -3.288 1.00 . A A . 135 GLY H 1 1
1 553 1 1 39 GLY HA2 H 5.282 -14.076 -3.652 1.00 . A A . 135 GLY HA2 1 1
1 554 1 1 39 GLY HA3 H 4.879 -15.022 -5.085 1.00 . A A . 135 GLY HA3 1 1
1 555 1 1 39 GLY N N 3.792 -15.542 -3.351 1.00 . A A . 135 GLY N 1 1
1 556 1 1 39 GLY O O 2.318 -13.498 -4.272 1.00 . A A . 135 GLY O 1 1
1 557 1 1 40 GLU C C 2.023 -11.989 -6.903 1.00 . A A . 136 GLU C 1 1
1 558 1 1 40 GLU CA C 2.985 -11.426 -5.856 1.00 . A A . 136 GLU CA 1 1
1 559 1 1 40 GLU CB C 3.792 -10.280 -6.469 1.00 . A A . 136 GLU CB 1 1
1 560 1 1 40 GLU CD C 3.727 -9.029 -4.307 1.00 . A A . 136 GLU CD 1 1
1 561 1 1 40 GLU CG C 4.642 -9.617 -5.383 1.00 . A A . 136 GLU CG 1 1
1 562 1 1 40 GLU H H 4.852 -12.489 -5.688 1.00 . A A . 136 GLU H 1 1
1 563 1 1 40 GLU HA H 2.423 -11.059 -5.010 1.00 . A A . 136 GLU HA 1 1
1 564 1 1 40 GLU HB2 H 4.436 -10.667 -7.244 1.00 . A A . 136 GLU HB2 1 1
1 565 1 1 40 GLU HB3 H 3.117 -9.551 -6.892 1.00 . A A . 136 GLU HB3 1 1
1 566 1 1 40 GLU HG2 H 5.296 -10.352 -4.938 1.00 . A A . 136 GLU HG2 1 1
1 567 1 1 40 GLU HG3 H 5.234 -8.827 -5.822 1.00 . A A . 136 GLU HG3 1 1
1 568 1 1 40 GLU N N 3.913 -12.501 -5.406 1.00 . A A . 136 GLU N 1 1
1 569 1 1 40 GLU O O 0.932 -11.488 -7.091 1.00 . A A . 136 GLU O 1 1
1 570 1 1 40 GLU OE1 O 2.541 -8.911 -4.565 1.00 . A A . 136 GLU OE1 1 1
1 571 1 1 40 GLU OE2 O 4.228 -8.708 -3.242 1.00 . A A . 136 GLU OE2 1 1
1 572 1 1 41 ALA C C 0.410 -14.417 -7.937 1.00 . A A . 137 ALA C 1 1
1 573 1 1 41 ALA CA C 1.524 -13.622 -8.621 1.00 . A A . 137 ALA CA 1 1
1 574 1 1 41 ALA CB C 2.335 -14.553 -9.523 1.00 . A A . 137 ALA CB 1 1
1 575 1 1 41 ALA H H 3.300 -13.419 -7.420 1.00 . A A . 137 ALA H 1 1
1 576 1 1 41 ALA HA H 1.089 -12.833 -9.216 1.00 . A A . 137 ALA HA 1 1
1 577 1 1 41 ALA HB1 H 1.947 -15.558 -9.446 1.00 . A A . 137 ALA HB1 1 1
1 578 1 1 41 ALA HB2 H 3.370 -14.543 -9.214 1.00 . A A . 137 ALA HB2 1 1
1 579 1 1 41 ALA HB3 H 2.262 -14.217 -10.547 1.00 . A A . 137 ALA HB3 1 1
1 580 1 1 41 ALA N N 2.417 -13.028 -7.587 1.00 . A A . 137 ALA N 1 1
1 581 1 1 41 ALA O O -0.758 -14.233 -8.216 1.00 . A A . 137 ALA O 1 1
1 582 1 1 42 ARG C C -0.357 -15.676 -4.878 1.00 . A A . 138 ARG C 1 1
1 583 1 1 42 ARG CA C -0.279 -16.106 -6.344 1.00 . A A . 138 ARG CA 1 1
1 584 1 1 42 ARG CB C 0.087 -17.588 -6.421 1.00 . A A . 138 ARG CB 1 1
1 585 1 1 42 ARG CD C 0.298 -19.562 -7.938 1.00 . A A . 138 ARG CD 1 1
1 586 1 1 42 ARG CG C -0.067 -18.078 -7.862 1.00 . A A . 138 ARG CG 1 1
1 587 1 1 42 ARG CZ C 1.774 -20.258 -9.728 1.00 . A A . 138 ARG CZ 1 1
1 588 1 1 42 ARG H H 1.709 -15.434 -6.833 1.00 . A A . 138 ARG H 1 1
1 589 1 1 42 ARG HA H -1.236 -15.947 -6.817 1.00 . A A . 138 ARG HA 1 1
1 590 1 1 42 ARG HB2 H 1.109 -17.722 -6.103 1.00 . A A . 138 ARG HB2 1 1
1 591 1 1 42 ARG HB3 H -0.568 -18.155 -5.776 1.00 . A A . 138 ARG HB3 1 1
1 592 1 1 42 ARG HD2 H 1.180 -19.746 -7.344 1.00 . A A . 138 ARG HD2 1 1
1 593 1 1 42 ARG HD3 H -0.522 -20.152 -7.559 1.00 . A A . 138 ARG HD3 1 1
1 594 1 1 42 ARG HE H -0.166 -19.940 -10.007 1.00 . A A . 138 ARG HE 1 1
1 595 1 1 42 ARG HG2 H -1.089 -17.942 -8.182 1.00 . A A . 138 ARG HG2 1 1
1 596 1 1 42 ARG HG3 H 0.590 -17.514 -8.507 1.00 . A A . 138 ARG HG3 1 1
1 597 1 1 42 ARG HH11 H 2.538 -18.446 -9.352 1.00 . A A . 138 ARG HH11 1 1
1 598 1 1 42 ARG HH12 H 3.657 -19.619 -9.963 1.00 . A A . 138 ARG HH12 1 1
1 599 1 1 42 ARG HH21 H 1.293 -22.145 -10.193 1.00 . A A . 138 ARG HH21 1 1
1 600 1 1 42 ARG HH22 H 2.952 -21.713 -10.439 1.00 . A A . 138 ARG HH22 1 1
1 601 1 1 42 ARG N N 0.761 -15.300 -7.043 1.00 . A A . 138 ARG N 1 1
1 602 1 1 42 ARG NE N 0.566 -19.936 -9.355 1.00 . A A . 138 ARG NE 1 1
1 603 1 1 42 ARG NH1 N 2.731 -19.372 -9.677 1.00 . A A . 138 ARG NH1 1 1
1 604 1 1 42 ARG NH2 N 2.026 -21.466 -10.153 1.00 . A A . 138 ARG NH2 1 1
1 605 1 1 42 ARG O O 0.613 -15.225 -4.301 1.00 . A A . 138 ARG O 1 1
1 606 1 1 43 SER C C -2.504 -16.432 -2.103 1.00 . A A . 139 SER C 1 1
1 607 1 1 43 SER CA C -1.640 -15.408 -2.842 1.00 . A A . 139 SER CA 1 1
1 608 1 1 43 SER CB C -2.302 -14.030 -2.762 1.00 . A A . 139 SER CB 1 1
1 609 1 1 43 SER H H -2.274 -16.175 -4.752 1.00 . A A . 139 SER H 1 1
1 610 1 1 43 SER HA H -0.663 -15.365 -2.385 1.00 . A A . 139 SER HA 1 1
1 611 1 1 43 SER HB2 H -3.276 -14.072 -3.227 1.00 . A A . 139 SER HB2 1 1
1 612 1 1 43 SER HB3 H -2.410 -13.742 -1.727 1.00 . A A . 139 SER HB3 1 1
1 613 1 1 43 SER HG H -0.581 -13.233 -3.188 1.00 . A A . 139 SER HG 1 1
1 614 1 1 43 SER N N -1.504 -15.810 -4.270 1.00 . A A . 139 SER N 1 1
1 615 1 1 43 SER O O -3.302 -17.130 -2.697 1.00 . A A . 139 SER O 1 1
1 616 1 1 43 SER OG O -1.495 -13.077 -3.437 1.00 . A A . 139 SER OG 1 1
1 617 1 1 44 MET C C -4.230 -16.757 0.768 1.00 . A A . 140 MET C 1 1
1 618 1 1 44 MET CA C -3.164 -17.506 -0.033 1.00 . A A . 140 MET CA 1 1
1 619 1 1 44 MET CB C -2.254 -18.278 0.924 1.00 . A A . 140 MET CB 1 1
1 620 1 1 44 MET CE C -1.554 -21.361 1.181 1.00 . A A . 140 MET CE 1 1
1 621 1 1 44 MET CG C -1.095 -18.896 0.141 1.00 . A A . 140 MET CG 1 1
1 622 1 1 44 MET H H -1.703 -15.955 -0.351 1.00 . A A . 140 MET H 1 1
1 623 1 1 44 MET HA H -3.642 -18.197 -0.712 1.00 . A A . 140 MET HA 1 1
1 624 1 1 44 MET HB2 H -1.863 -17.604 1.671 1.00 . A A . 140 MET HB2 1 1
1 625 1 1 44 MET HB3 H -2.820 -19.061 1.407 1.00 . A A . 140 MET HB3 1 1
1 626 1 1 44 MET HE1 H -1.237 -22.214 0.597 1.00 . A A . 140 MET HE1 1 1
1 627 1 1 44 MET HE2 H -2.450 -20.946 0.750 1.00 . A A . 140 MET HE2 1 1
1 628 1 1 44 MET HE3 H -1.754 -21.668 2.198 1.00 . A A . 140 MET HE3 1 1
1 629 1 1 44 MET HG2 H -1.478 -19.382 -0.743 1.00 . A A . 140 MET HG2 1 1
1 630 1 1 44 MET HG3 H -0.401 -18.120 -0.147 1.00 . A A . 140 MET HG3 1 1
1 631 1 1 44 MET N N -2.352 -16.528 -0.810 1.00 . A A . 140 MET N 1 1
1 632 1 1 44 MET O O -3.925 -15.930 1.605 1.00 . A A . 140 MET O 1 1
1 633 1 1 44 MET SD S -0.245 -20.111 1.178 1.00 . A A . 140 MET SD 1 1
1 634 1 1 45 LEU C C -7.345 -17.356 2.100 1.00 . A A . 141 LEU C 1 1
1 635 1 1 45 LEU CA C -6.563 -16.340 1.266 1.00 . A A . 141 LEU CA 1 1
1 636 1 1 45 LEU CB C -7.508 -15.659 0.275 1.00 . A A . 141 LEU CB 1 1
1 637 1 1 45 LEU CD1 C -5.612 -15.001 -1.215 1.00 . A A . 141 LEU CD1 1 1
1 638 1 1 45 LEU CD2 C -7.766 -13.738 -1.302 1.00 . A A . 141 LEU CD2 1 1
1 639 1 1 45 LEU CG C -6.790 -14.481 -0.388 1.00 . A A . 141 LEU CG 1 1
1 640 1 1 45 LEU H H -5.706 -17.707 -0.161 1.00 . A A . 141 LEU H 1 1
1 641 1 1 45 LEU HA H -6.130 -15.597 1.917 1.00 . A A . 141 LEU HA 1 1
1 642 1 1 45 LEU HB2 H -7.807 -16.368 -0.480 1.00 . A A . 141 LEU HB2 1 1
1 643 1 1 45 LEU HB3 H -8.381 -15.299 0.799 1.00 . A A . 141 LEU HB3 1 1
1 644 1 1 45 LEU HD11 H -4.699 -14.897 -0.647 1.00 . A A . 141 LEU HD11 1 1
1 645 1 1 45 LEU HD12 H -5.534 -14.430 -2.129 1.00 . A A . 141 LEU HD12 1 1
1 646 1 1 45 LEU HD13 H -5.771 -16.042 -1.454 1.00 . A A . 141 LEU HD13 1 1
1 647 1 1 45 LEU HD21 H -8.779 -14.004 -1.039 1.00 . A A . 141 LEU HD21 1 1
1 648 1 1 45 LEU HD22 H -7.577 -14.012 -2.330 1.00 . A A . 141 LEU HD22 1 1
1 649 1 1 45 LEU HD23 H -7.631 -12.673 -1.183 1.00 . A A . 141 LEU HD23 1 1
1 650 1 1 45 LEU HG H -6.425 -13.807 0.373 1.00 . A A . 141 LEU HG 1 1
1 651 1 1 45 LEU N N -5.480 -17.038 0.519 1.00 . A A . 141 LEU N 1 1
1 652 1 1 45 LEU O O -7.400 -18.526 1.779 1.00 . A A . 141 LEU O 1 1
1 653 1 1 46 LEU C C -10.225 -17.625 3.812 1.00 . A A . 142 LEU C 1 1
1 654 1 1 46 LEU CA C -8.728 -17.861 4.024 1.00 . A A . 142 LEU CA 1 1
1 655 1 1 46 LEU CB C -8.378 -17.623 5.494 1.00 . A A . 142 LEU CB 1 1
1 656 1 1 46 LEU CD1 C -8.843 -19.984 6.165 1.00 . A A . 142 LEU CD1 1 1
1 657 1 1 46 LEU CD2 C -9.039 -18.145 7.846 1.00 . A A . 142 LEU CD2 1 1
1 658 1 1 46 LEU CG C -9.244 -18.523 6.378 1.00 . A A . 142 LEU CG 1 1
1 659 1 1 46 LEU H H -7.894 -15.971 3.413 1.00 . A A . 142 LEU H 1 1
1 660 1 1 46 LEU HA H -8.482 -18.877 3.756 1.00 . A A . 142 LEU HA 1 1
1 661 1 1 46 LEU HB2 H -7.335 -17.853 5.658 1.00 . A A . 142 LEU HB2 1 1
1 662 1 1 46 LEU HB3 H -8.562 -16.588 5.745 1.00 . A A . 142 LEU HB3 1 1
1 663 1 1 46 LEU HD11 H -8.442 -20.106 5.170 1.00 . A A . 142 LEU HD11 1 1
1 664 1 1 46 LEU HD12 H -9.710 -20.616 6.284 1.00 . A A . 142 LEU HD12 1 1
1 665 1 1 46 LEU HD13 H -8.093 -20.260 6.892 1.00 . A A . 142 LEU HD13 1 1
1 666 1 1 46 LEU HD21 H -8.882 -17.080 7.925 1.00 . A A . 142 LEU HD21 1 1
1 667 1 1 46 LEU HD22 H -8.177 -18.666 8.235 1.00 . A A . 142 LEU HD22 1 1
1 668 1 1 46 LEU HD23 H -9.914 -18.423 8.415 1.00 . A A . 142 LEU HD23 1 1
1 669 1 1 46 LEU HG H -10.283 -18.393 6.114 1.00 . A A . 142 LEU HG 1 1
1 670 1 1 46 LEU N N -7.951 -16.919 3.170 1.00 . A A . 142 LEU N 1 1
1 671 1 1 46 LEU O O -10.717 -16.525 3.965 1.00 . A A . 142 LEU O 1 1
1 672 1 1 47 LEU C C -13.179 -18.947 4.483 1.00 . A A . 143 LEU C 1 1
1 673 1 1 47 LEU CA C -12.418 -18.482 3.240 1.00 . A A . 143 LEU CA 1 1
1 674 1 1 47 LEU CB C -12.851 -19.319 2.035 1.00 . A A . 143 LEU CB 1 1
1 675 1 1 47 LEU CD1 C -10.624 -19.397 0.904 1.00 . A A . 143 LEU CD1 1 1
1 676 1 1 47 LEU CD2 C -12.719 -19.460 -0.456 1.00 . A A . 143 LEU CD2 1 1
1 677 1 1 47 LEU CG C -12.061 -18.883 0.799 1.00 . A A . 143 LEU CG 1 1
1 678 1 1 47 LEU H H -10.538 -19.528 3.342 1.00 . A A . 143 LEU H 1 1
1 679 1 1 47 LEU HA H -12.637 -17.441 3.052 1.00 . A A . 143 LEU HA 1 1
1 680 1 1 47 LEU HB2 H -12.659 -20.363 2.234 1.00 . A A . 143 LEU HB2 1 1
1 681 1 1 47 LEU HB3 H -13.906 -19.175 1.857 1.00 . A A . 143 LEU HB3 1 1
1 682 1 1 47 LEU HD11 H -10.609 -20.309 1.481 1.00 . A A . 143 LEU HD11 1 1
1 683 1 1 47 LEU HD12 H -10.011 -18.653 1.391 1.00 . A A . 143 LEU HD12 1 1
1 684 1 1 47 LEU HD13 H -10.238 -19.590 -0.086 1.00 . A A . 143 LEU HD13 1 1
1 685 1 1 47 LEU HD21 H -12.849 -18.676 -1.187 1.00 . A A . 143 LEU HD21 1 1
1 686 1 1 47 LEU HD22 H -13.683 -19.875 -0.199 1.00 . A A . 143 LEU HD22 1 1
1 687 1 1 47 LEU HD23 H -12.091 -20.236 -0.867 1.00 . A A . 143 LEU HD23 1 1
1 688 1 1 47 LEU HG H -12.055 -17.804 0.738 1.00 . A A . 143 LEU HG 1 1
1 689 1 1 47 LEU N N -10.953 -18.649 3.461 1.00 . A A . 143 LEU N 1 1
1 690 1 1 47 LEU O O -13.132 -20.103 4.854 1.00 . A A . 143 LEU O 1 1
1 691 1 1 48 ASN C C -15.983 -19.059 5.942 1.00 . A A . 144 ASN C 1 1
1 692 1 1 48 ASN CA C -14.640 -18.447 6.349 1.00 . A A . 144 ASN CA 1 1
1 693 1 1 48 ASN CB C -14.881 -17.206 7.213 1.00 . A A . 144 ASN CB 1 1
1 694 1 1 48 ASN CG C -15.969 -16.337 6.577 1.00 . A A . 144 ASN CG 1 1
1 695 1 1 48 ASN H H -13.902 -17.128 4.816 1.00 . A A . 144 ASN H 1 1
1 696 1 1 48 ASN HA H -14.070 -19.171 6.912 1.00 . A A . 144 ASN HA 1 1
1 697 1 1 48 ASN HB2 H -15.196 -17.511 8.201 1.00 . A A . 144 ASN HB2 1 1
1 698 1 1 48 ASN HB3 H -13.966 -16.638 7.286 1.00 . A A . 144 ASN HB3 1 1
1 699 1 1 48 ASN HD21 H -14.719 -15.445 5.319 1.00 . A A . 144 ASN HD21 1 1
1 700 1 1 48 ASN HD22 H -16.344 -14.972 5.185 1.00 . A A . 144 ASN HD22 1 1
1 701 1 1 48 ASN N N -13.878 -18.056 5.130 1.00 . A A . 144 ASN N 1 1
1 702 1 1 48 ASN ND2 N -15.649 -15.508 5.622 1.00 . A A . 144 ASN ND2 1 1
1 703 1 1 48 ASN O O -16.725 -18.491 5.165 1.00 . A A . 144 ASN O 1 1
1 704 1 1 48 ASN OD1 O -17.122 -16.415 6.952 1.00 . A A . 144 ASN OD1 1 1
1 705 1 1 49 LEU C C -18.425 -21.072 7.376 1.00 . A A . 145 LEU C 1 1
1 706 1 1 49 LEU CA C -17.599 -20.856 6.106 1.00 . A A . 145 LEU CA 1 1
1 707 1 1 49 LEU CB C -17.335 -22.204 5.433 1.00 . A A . 145 LEU CB 1 1
1 708 1 1 49 LEU CD1 C -16.003 -23.379 3.675 1.00 . A A . 145 LEU CD1 1 1
1 709 1 1 49 LEU CD2 C -16.872 -21.075 3.252 1.00 . A A . 145 LEU CD2 1 1
1 710 1 1 49 LEU CG C -16.308 -22.022 4.313 1.00 . A A . 145 LEU CG 1 1
1 711 1 1 49 LEU H H -15.692 -20.654 7.089 1.00 . A A . 145 LEU H 1 1
1 712 1 1 49 LEU HA H -18.143 -20.215 5.428 1.00 . A A . 145 LEU HA 1 1
1 713 1 1 49 LEU HB2 H -16.953 -22.903 6.162 1.00 . A A . 145 LEU HB2 1 1
1 714 1 1 49 LEU HB3 H -18.256 -22.585 5.017 1.00 . A A . 145 LEU HB3 1 1
1 715 1 1 49 LEU HD11 H -16.598 -23.498 2.781 1.00 . A A . 145 LEU HD11 1 1
1 716 1 1 49 LEU HD12 H -16.242 -24.167 4.374 1.00 . A A . 145 LEU HD12 1 1
1 717 1 1 49 LEU HD13 H -14.955 -23.429 3.419 1.00 . A A . 145 LEU HD13 1 1
1 718 1 1 49 LEU HD21 H -17.948 -21.037 3.338 1.00 . A A . 145 LEU HD21 1 1
1 719 1 1 49 LEU HD22 H -16.602 -21.434 2.269 1.00 . A A . 145 LEU HD22 1 1
1 720 1 1 49 LEU HD23 H -16.463 -20.086 3.398 1.00 . A A . 145 LEU HD23 1 1
1 721 1 1 49 LEU HG H -15.400 -21.605 4.722 1.00 . A A . 145 LEU HG 1 1
1 722 1 1 49 LEU N N -16.303 -20.212 6.462 1.00 . A A . 145 LEU N 1 1
1 723 1 1 49 LEU O O -17.900 -21.400 8.422 1.00 . A A . 145 LEU O 1 1
1 724 1 1 50 ILE C C -20.253 -22.431 9.142 1.00 . A A . 146 ILE C 1 1
1 725 1 1 50 ILE CA C -20.574 -21.082 8.495 1.00 . A A . 146 ILE CA 1 1
1 726 1 1 50 ILE CB C -22.046 -21.053 8.078 1.00 . A A . 146 ILE CB 1 1
1 727 1 1 50 ILE CD1 C -23.893 -22.402 7.073 1.00 . A A . 146 ILE CD1 1 1
1 728 1 1 50 ILE CG1 C -22.382 -22.326 7.298 1.00 . A A . 146 ILE CG1 1 1
1 729 1 1 50 ILE CG2 C -22.301 -19.832 7.191 1.00 . A A . 146 ILE CG2 1 1
1 730 1 1 50 ILE H H -20.117 -20.623 6.440 1.00 . A A . 146 ILE H 1 1
1 731 1 1 50 ILE HA H -20.385 -20.289 9.203 1.00 . A A . 146 ILE HA 1 1
1 732 1 1 50 ILE HB H -22.668 -20.995 8.958 1.00 . A A . 146 ILE HB 1 1
1 733 1 1 50 ILE HD11 H -24.131 -23.303 6.526 1.00 . A A . 146 ILE HD11 1 1
1 734 1 1 50 ILE HD12 H -24.216 -21.541 6.506 1.00 . A A . 146 ILE HD12 1 1
1 735 1 1 50 ILE HD13 H -24.399 -22.416 8.027 1.00 . A A . 146 ILE HD13 1 1
1 736 1 1 50 ILE HG12 H -21.876 -22.309 6.344 1.00 . A A . 146 ILE HG12 1 1
1 737 1 1 50 ILE HG13 H -22.059 -23.189 7.861 1.00 . A A . 146 ILE HG13 1 1
1 738 1 1 50 ILE HG21 H -23.222 -19.356 7.491 1.00 . A A . 146 ILE HG21 1 1
1 739 1 1 50 ILE HG22 H -22.376 -20.145 6.160 1.00 . A A . 146 ILE HG22 1 1
1 740 1 1 50 ILE HG23 H -21.484 -19.134 7.297 1.00 . A A . 146 ILE HG23 1 1
1 741 1 1 50 ILE N N -19.714 -20.889 7.293 1.00 . A A . 146 ILE N 1 1
1 742 1 1 50 ILE O O -20.370 -22.598 10.340 1.00 . A A . 146 ILE O 1 1
1 743 1 1 51 ASN C C -18.135 -24.700 9.563 1.00 . A A . 147 ASN C 1 1
1 744 1 1 51 ASN CA C -19.529 -24.733 8.932 1.00 . A A . 147 ASN CA 1 1
1 745 1 1 51 ASN CB C -19.559 -25.783 7.820 1.00 . A A . 147 ASN CB 1 1
1 746 1 1 51 ASN CG C -20.991 -25.942 7.306 1.00 . A A . 147 ASN CG 1 1
1 747 1 1 51 ASN H H -19.767 -23.241 7.396 1.00 . A A . 147 ASN H 1 1
1 748 1 1 51 ASN HA H -20.259 -24.987 9.686 1.00 . A A . 147 ASN HA 1 1
1 749 1 1 51 ASN HB2 H -18.918 -25.468 7.010 1.00 . A A . 147 ASN HB2 1 1
1 750 1 1 51 ASN HB3 H -19.209 -26.728 8.209 1.00 . A A . 147 ASN HB3 1 1
1 751 1 1 51 ASN HD21 H -20.427 -26.326 5.441 1.00 . A A . 147 ASN HD21 1 1
1 752 1 1 51 ASN HD22 H -22.104 -26.311 5.704 1.00 . A A . 147 ASN HD22 1 1
1 753 1 1 51 ASN N N -19.853 -23.395 8.360 1.00 . A A . 147 ASN N 1 1
1 754 1 1 51 ASN ND2 N -21.191 -26.220 6.047 1.00 . A A . 147 ASN ND2 1 1
1 755 1 1 51 ASN O O -17.936 -25.149 10.674 1.00 . A A . 147 ASN O 1 1
1 756 1 1 51 ASN OD1 O -21.937 -25.812 8.057 1.00 . A A . 147 ASN OD1 1 1
1 757 1 1 52 LYS C C -14.914 -23.221 8.543 1.00 . A A . 148 LYS C 1 1
1 758 1 1 52 LYS CA C -15.788 -24.119 9.424 1.00 . A A . 148 LYS CA 1 1
1 759 1 1 52 LYS CB C -15.198 -25.532 9.460 1.00 . A A . 148 LYS CB 1 1
1 760 1 1 52 LYS CD C -13.254 -26.907 10.219 1.00 . A A . 148 LYS CD 1 1
1 761 1 1 52 LYS CE C -12.997 -27.549 8.854 1.00 . A A . 148 LYS CE 1 1
1 762 1 1 52 LYS CG C -13.776 -25.482 10.022 1.00 . A A . 148 LYS CG 1 1
1 763 1 1 52 LYS H H -17.346 -23.820 7.966 1.00 . A A . 148 LYS H 1 1
1 764 1 1 52 LYS HA H -15.822 -23.717 10.426 1.00 . A A . 148 LYS HA 1 1
1 765 1 1 52 LYS HB2 H -15.811 -26.161 10.089 1.00 . A A . 148 LYS HB2 1 1
1 766 1 1 52 LYS HB3 H -15.175 -25.938 8.460 1.00 . A A . 148 LYS HB3 1 1
1 767 1 1 52 LYS HD2 H -12.333 -26.878 10.781 1.00 . A A . 148 LYS HD2 1 1
1 768 1 1 52 LYS HD3 H -13.987 -27.488 10.758 1.00 . A A . 148 LYS HD3 1 1
1 769 1 1 52 LYS HE2 H -13.933 -27.656 8.325 1.00 . A A . 148 LYS HE2 1 1
1 770 1 1 52 LYS HE3 H -12.329 -26.923 8.281 1.00 . A A . 148 LYS HE3 1 1
1 771 1 1 52 LYS HG2 H -13.134 -24.955 9.331 1.00 . A A . 148 LYS HG2 1 1
1 772 1 1 52 LYS HG3 H -13.782 -24.967 10.972 1.00 . A A . 148 LYS HG3 1 1
1 773 1 1 52 LYS HZ1 H -11.580 -29.002 8.389 1.00 . A A . 148 LYS HZ1 1 1
1 774 1 1 52 LYS HZ2 H -13.088 -29.629 8.857 1.00 . A A . 148 LYS HZ2 1 1
1 775 1 1 52 LYS HZ3 H -12.036 -28.980 10.023 1.00 . A A . 148 LYS HZ3 1 1
1 776 1 1 52 LYS N N -17.167 -24.175 8.862 1.00 . A A . 148 LYS N 1 1
1 777 1 1 52 LYS NZ N -12.379 -28.891 9.045 1.00 . A A . 148 LYS NZ 1 1
1 778 1 1 52 LYS O O -15.292 -22.853 7.449 1.00 . A A . 148 LYS O 1 1
1 779 1 1 53 GLU C C -11.997 -22.866 7.278 1.00 . A A . 149 GLU C 1 1
1 780 1 1 53 GLU CA C -12.853 -21.994 8.199 1.00 . A A . 149 GLU CA 1 1
1 781 1 1 53 GLU CB C -11.944 -21.189 9.128 1.00 . A A . 149 GLU CB 1 1
1 782 1 1 53 GLU CD C -11.888 -19.446 10.917 1.00 . A A . 149 GLU CD 1 1
1 783 1 1 53 GLU CG C -12.799 -20.319 10.052 1.00 . A A . 149 GLU CG 1 1
1 784 1 1 53 GLU H H -13.460 -23.173 9.896 1.00 . A A . 149 GLU H 1 1
1 785 1 1 53 GLU HA H -13.450 -21.319 7.603 1.00 . A A . 149 GLU HA 1 1
1 786 1 1 53 GLU HB2 H -11.346 -21.865 9.722 1.00 . A A . 149 GLU HB2 1 1
1 787 1 1 53 GLU HB3 H -11.294 -20.558 8.539 1.00 . A A . 149 GLU HB3 1 1
1 788 1 1 53 GLU HG2 H -13.443 -19.688 9.457 1.00 . A A . 149 GLU HG2 1 1
1 789 1 1 53 GLU HG3 H -13.401 -20.951 10.687 1.00 . A A . 149 GLU HG3 1 1
1 790 1 1 53 GLU N N -13.747 -22.867 9.011 1.00 . A A . 149 GLU N 1 1
1 791 1 1 53 GLU O O -11.489 -23.895 7.678 1.00 . A A . 149 GLU O 1 1
1 792 1 1 53 GLU OE1 O -10.689 -19.668 10.892 1.00 . A A . 149 GLU OE1 1 1
1 793 1 1 53 GLU OE2 O -12.405 -18.570 11.591 1.00 . A A . 149 GLU OE2 1 1
1 794 1 1 54 ILE C C -9.934 -22.403 4.472 1.00 . A A . 150 ILE C 1 1
1 795 1 1 54 ILE CA C -11.017 -23.279 5.103 1.00 . A A . 150 ILE CA 1 1
1 796 1 1 54 ILE CB C -11.921 -23.841 4.003 1.00 . A A . 150 ILE CB 1 1
1 797 1 1 54 ILE CD1 C -13.143 -23.261 1.902 1.00 . A A . 150 ILE CD1 1 1
1 798 1 1 54 ILE CG1 C -12.448 -22.692 3.140 1.00 . A A . 150 ILE CG1 1 1
1 799 1 1 54 ILE CG2 C -13.099 -24.581 4.639 1.00 . A A . 150 ILE CG2 1 1
1 800 1 1 54 ILE H H -12.257 -21.637 5.741 1.00 . A A . 150 ILE H 1 1
1 801 1 1 54 ILE HA H -10.554 -24.095 5.639 1.00 . A A . 150 ILE HA 1 1
1 802 1 1 54 ILE HB H -11.356 -24.524 3.387 1.00 . A A . 150 ILE HB 1 1
1 803 1 1 54 ILE HD11 H -13.465 -24.272 2.102 1.00 . A A . 150 ILE HD11 1 1
1 804 1 1 54 ILE HD12 H -12.454 -23.260 1.070 1.00 . A A . 150 ILE HD12 1 1
1 805 1 1 54 ILE HD13 H -14.001 -22.651 1.659 1.00 . A A . 150 ILE HD13 1 1
1 806 1 1 54 ILE HG12 H -13.153 -22.106 3.712 1.00 . A A . 150 ILE HG12 1 1
1 807 1 1 54 ILE HG13 H -11.624 -22.064 2.834 1.00 . A A . 150 ILE HG13 1 1
1 808 1 1 54 ILE HG21 H -13.542 -25.245 3.912 1.00 . A A . 150 ILE HG21 1 1
1 809 1 1 54 ILE HG22 H -13.837 -23.866 4.970 1.00 . A A . 150 ILE HG22 1 1
1 810 1 1 54 ILE HG23 H -12.749 -25.155 5.485 1.00 . A A . 150 ILE HG23 1 1
1 811 1 1 54 ILE N N -11.836 -22.467 6.046 1.00 . A A . 150 ILE N 1 1
1 812 1 1 54 ILE O O -10.114 -21.217 4.279 1.00 . A A . 150 ILE O 1 1
1 813 1 1 55 LYS C C -7.556 -22.609 2.059 1.00 . A A . 151 LYS C 1 1
1 814 1 1 55 LYS CA C -7.714 -22.186 3.521 1.00 . A A . 151 LYS CA 1 1
1 815 1 1 55 LYS CB C -6.407 -22.443 4.271 1.00 . A A . 151 LYS CB 1 1
1 816 1 1 55 LYS CD C -5.213 -22.165 6.448 1.00 . A A . 151 LYS CD 1 1
1 817 1 1 55 LYS CE C -5.376 -21.761 7.914 1.00 . A A . 151 LYS CE 1 1
1 818 1 1 55 LYS CG C -6.521 -21.905 5.698 1.00 . A A . 151 LYS CG 1 1
1 819 1 1 55 LYS H H -8.687 -23.939 4.306 1.00 . A A . 151 LYS H 1 1
1 820 1 1 55 LYS HA H -7.957 -21.136 3.569 1.00 . A A . 151 LYS HA 1 1
1 821 1 1 55 LYS HB2 H -6.214 -23.503 4.301 1.00 . A A . 151 LYS HB2 1 1
1 822 1 1 55 LYS HB3 H -5.595 -21.943 3.762 1.00 . A A . 151 LYS HB3 1 1
1 823 1 1 55 LYS HD2 H -4.968 -23.216 6.389 1.00 . A A . 151 LYS HD2 1 1
1 824 1 1 55 LYS HD3 H -4.420 -21.585 6.000 1.00 . A A . 151 LYS HD3 1 1
1 825 1 1 55 LYS HE2 H -4.415 -21.797 8.406 1.00 . A A . 151 LYS HE2 1 1
1 826 1 1 55 LYS HE3 H -5.771 -20.757 7.969 1.00 . A A . 151 LYS HE3 1 1
1 827 1 1 55 LYS HG2 H -6.714 -20.842 5.668 1.00 . A A . 151 LYS HG2 1 1
1 828 1 1 55 LYS HG3 H -7.333 -22.403 6.207 1.00 . A A . 151 LYS HG3 1 1
1 829 1 1 55 LYS HZ1 H -6.363 -23.589 8.049 1.00 . A A . 151 LYS HZ1 1 1
1 830 1 1 55 LYS HZ2 H -7.261 -22.271 8.635 1.00 . A A . 151 LYS HZ2 1 1
1 831 1 1 55 LYS HZ3 H -5.975 -22.901 9.550 1.00 . A A . 151 LYS HZ3 1 1
1 832 1 1 55 LYS N N -8.810 -22.980 4.145 1.00 . A A . 151 LYS N 1 1
1 833 1 1 55 LYS NZ N -6.315 -22.701 8.588 1.00 . A A . 151 LYS NZ 1 1
1 834 1 1 55 LYS O O -7.490 -23.782 1.748 1.00 . A A . 151 LYS O 1 1
1 835 1 1 56 HIS C C -6.429 -21.015 -0.970 1.00 . A A . 152 HIS C 1 1
1 836 1 1 56 HIS CA C -7.348 -22.025 -0.281 1.00 . A A . 152 HIS CA 1 1
1 837 1 1 56 HIS CB C -8.721 -22.004 -0.955 1.00 . A A . 152 HIS CB 1 1
1 838 1 1 56 HIS CD2 C -8.546 -23.644 -3.001 1.00 . A A . 152 HIS CD2 1 1
1 839 1 1 56 HIS CE1 C -8.347 -22.167 -4.573 1.00 . A A . 152 HIS CE1 1 1
1 840 1 1 56 HIS CG C -8.579 -22.412 -2.396 1.00 . A A . 152 HIS CG 1 1
1 841 1 1 56 HIS H H -7.555 -20.726 1.427 1.00 . A A . 152 HIS H 1 1
1 842 1 1 56 HIS HA H -6.923 -23.014 -0.363 1.00 . A A . 152 HIS HA 1 1
1 843 1 1 56 HIS HB2 H -9.382 -22.692 -0.449 1.00 . A A . 152 HIS HB2 1 1
1 844 1 1 56 HIS HB3 H -9.132 -21.006 -0.903 1.00 . A A . 152 HIS HB3 1 1
1 845 1 1 56 HIS HD1 H -8.435 -20.510 -3.317 1.00 . A A . 152 HIS HD1 1 1
1 846 1 1 56 HIS HD2 H -8.622 -24.591 -2.487 1.00 . A A . 152 HIS HD2 1 1
1 847 1 1 56 HIS HE1 H -8.236 -21.704 -5.542 1.00 . A A . 152 HIS HE1 1 1
1 848 1 1 56 HIS N N -7.498 -21.667 1.158 1.00 . A A . 152 HIS N 1 1
1 849 1 1 56 HIS ND1 N -8.450 -21.485 -3.418 1.00 . A A . 152 HIS ND1 1 1
1 850 1 1 56 HIS NE2 N -8.400 -23.487 -4.376 1.00 . A A . 152 HIS NE2 1 1
1 851 1 1 56 HIS O O -6.488 -19.830 -0.712 1.00 . A A . 152 HIS O 1 1
1 852 1 1 57 SER C C -5.354 -20.021 -3.822 1.00 . A A . 153 SER C 1 1
1 853 1 1 57 SER CA C -4.664 -20.545 -2.560 1.00 . A A . 153 SER CA 1 1
1 854 1 1 57 SER CB C -3.385 -21.289 -2.947 1.00 . A A . 153 SER CB 1 1
1 855 1 1 57 SER H H -5.554 -22.436 -2.045 1.00 . A A . 153 SER H 1 1
1 856 1 1 57 SER HA H -4.419 -19.716 -1.913 1.00 . A A . 153 SER HA 1 1
1 857 1 1 57 SER HB2 H -2.595 -20.575 -3.131 1.00 . A A . 153 SER HB2 1 1
1 858 1 1 57 SER HB3 H -3.095 -21.948 -2.142 1.00 . A A . 153 SER HB3 1 1
1 859 1 1 57 SER HG H -3.524 -21.467 -4.878 1.00 . A A . 153 SER HG 1 1
1 860 1 1 57 SER N N -5.583 -21.477 -1.850 1.00 . A A . 153 SER N 1 1
1 861 1 1 57 SER O O -5.759 -20.781 -4.679 1.00 . A A . 153 SER O 1 1
1 862 1 1 57 SER OG O -3.617 -22.051 -4.122 1.00 . A A . 153 SER OG 1 1
1 863 1 1 58 VAL C C -5.231 -17.155 -5.823 1.00 . A A . 154 VAL C 1 1
1 864 1 1 58 VAL CA C -6.164 -18.161 -5.145 1.00 . A A . 154 VAL CA 1 1
1 865 1 1 58 VAL CB C -7.457 -17.458 -4.723 1.00 . A A . 154 VAL CB 1 1
1 866 1 1 58 VAL CG1 C -7.155 -16.475 -3.589 1.00 . A A . 154 VAL CG1 1 1
1 867 1 1 58 VAL CG2 C -8.043 -16.698 -5.915 1.00 . A A . 154 VAL CG2 1 1
1 868 1 1 58 VAL H H -5.165 -18.133 -3.236 1.00 . A A . 154 VAL H 1 1
1 869 1 1 58 VAL HA H -6.398 -18.957 -5.837 1.00 . A A . 154 VAL HA 1 1
1 870 1 1 58 VAL HB H -8.170 -18.193 -4.380 1.00 . A A . 154 VAL HB 1 1
1 871 1 1 58 VAL HG11 H -6.151 -16.095 -3.701 1.00 . A A . 154 VAL HG11 1 1
1 872 1 1 58 VAL HG12 H -7.245 -16.983 -2.640 1.00 . A A . 154 VAL HG12 1 1
1 873 1 1 58 VAL HG13 H -7.857 -15.656 -3.627 1.00 . A A . 154 VAL HG13 1 1
1 874 1 1 58 VAL HG21 H -8.497 -17.398 -6.600 1.00 . A A . 154 VAL HG21 1 1
1 875 1 1 58 VAL HG22 H -7.257 -16.157 -6.420 1.00 . A A . 154 VAL HG22 1 1
1 876 1 1 58 VAL HG23 H -8.791 -16.002 -5.565 1.00 . A A . 154 VAL HG23 1 1
1 877 1 1 58 VAL N N -5.496 -18.729 -3.941 1.00 . A A . 154 VAL N 1 1
1 878 1 1 58 VAL O O -4.423 -16.513 -5.181 1.00 . A A . 154 VAL O 1 1
1 879 1 1 59 LYS C C -4.964 -14.624 -7.604 1.00 . A A . 155 LYS C 1 1
1 880 1 1 59 LYS CA C -4.456 -16.049 -7.835 1.00 . A A . 155 LYS CA 1 1
1 881 1 1 59 LYS CB C -4.476 -16.358 -9.334 1.00 . A A . 155 LYS CB 1 1
1 882 1 1 59 LYS CD C -3.769 -17.992 -11.086 1.00 . A A . 155 LYS CD 1 1
1 883 1 1 59 LYS CE C -3.256 -19.413 -11.332 1.00 . A A . 155 LYS CE 1 1
1 884 1 1 59 LYS CG C -3.849 -17.731 -9.580 1.00 . A A . 155 LYS CG 1 1
1 885 1 1 59 LYS H H -5.995 -17.540 -7.615 1.00 . A A . 155 LYS H 1 1
1 886 1 1 59 LYS HA H -3.446 -16.136 -7.463 1.00 . A A . 155 LYS HA 1 1
1 887 1 1 59 LYS HB2 H -5.497 -16.360 -9.687 1.00 . A A . 155 LYS HB2 1 1
1 888 1 1 59 LYS HB3 H -3.913 -15.605 -9.864 1.00 . A A . 155 LYS HB3 1 1
1 889 1 1 59 LYS HD2 H -4.751 -17.884 -11.522 1.00 . A A . 155 LYS HD2 1 1
1 890 1 1 59 LYS HD3 H -3.093 -17.282 -11.539 1.00 . A A . 155 LYS HD3 1 1
1 891 1 1 59 LYS HE2 H -2.758 -19.774 -10.444 1.00 . A A . 155 LYS HE2 1 1
1 892 1 1 59 LYS HE3 H -4.088 -20.060 -11.566 1.00 . A A . 155 LYS HE3 1 1
1 893 1 1 59 LYS HG2 H -2.855 -17.755 -9.158 1.00 . A A . 155 LYS HG2 1 1
1 894 1 1 59 LYS HG3 H -4.456 -18.494 -9.114 1.00 . A A . 155 LYS HG3 1 1
1 895 1 1 59 LYS HZ1 H -1.411 -18.948 -12.177 1.00 . A A . 155 LYS HZ1 1 1
1 896 1 1 59 LYS HZ2 H -2.711 -18.877 -13.268 1.00 . A A . 155 LYS HZ2 1 1
1 897 1 1 59 LYS HZ3 H -2.100 -20.381 -12.767 1.00 . A A . 155 LYS HZ3 1 1
1 898 1 1 59 LYS N N -5.336 -17.013 -7.116 1.00 . A A . 155 LYS N 1 1
1 899 1 1 59 LYS NZ N -2.297 -19.404 -12.472 1.00 . A A . 155 LYS NZ 1 1
1 900 1 1 59 LYS O O -6.143 -14.399 -7.415 1.00 . A A . 155 LYS O 1 1
1 901 1 1 60 ASN C C -5.532 -11.863 -8.483 1.00 . A A . 156 ASN C 1 1
1 902 1 1 60 ASN CA C -4.522 -12.253 -7.402 1.00 . A A . 156 ASN CA 1 1
1 903 1 1 60 ASN CB C -3.308 -11.324 -7.478 1.00 . A A . 156 ASN CB 1 1
1 904 1 1 60 ASN CG C -2.405 -11.568 -6.267 1.00 . A A . 156 ASN CG 1 1
1 905 1 1 60 ASN H H -3.139 -13.861 -7.775 1.00 . A A . 156 ASN H 1 1
1 906 1 1 60 ASN HA H -4.983 -12.165 -6.430 1.00 . A A . 156 ASN HA 1 1
1 907 1 1 60 ASN HB2 H -2.757 -11.525 -8.385 1.00 . A A . 156 ASN HB2 1 1
1 908 1 1 60 ASN HB3 H -3.641 -10.296 -7.478 1.00 . A A . 156 ASN HB3 1 1
1 909 1 1 60 ASN HD21 H -1.550 -13.179 -7.052 1.00 . A A . 156 ASN HD21 1 1
1 910 1 1 60 ASN HD22 H -0.970 -12.721 -5.524 1.00 . A A . 156 ASN HD22 1 1
1 911 1 1 60 ASN N N -4.085 -13.660 -7.620 1.00 . A A . 156 ASN N 1 1
1 912 1 1 60 ASN ND2 N -1.584 -12.582 -6.275 1.00 . A A . 156 ASN ND2 1 1
1 913 1 1 60 ASN O O -6.334 -10.967 -8.304 1.00 . A A . 156 ASN O 1 1
1 914 1 1 60 ASN OD1 O -2.447 -10.828 -5.305 1.00 . A A . 156 ASN OD1 1 1
1 915 1 1 61 THR C C -7.801 -12.877 -10.415 1.00 . A A . 157 THR C 1 1
1 916 1 1 61 THR CA C -6.459 -12.199 -10.695 1.00 . A A . 157 THR CA 1 1
1 917 1 1 61 THR CB C -5.904 -12.700 -12.031 1.00 . A A . 157 THR CB 1 1
1 918 1 1 61 THR CG2 C -4.562 -12.023 -12.313 1.00 . A A . 157 THR CG2 1 1
1 919 1 1 61 THR H H -4.846 -13.249 -9.728 1.00 . A A . 157 THR H 1 1
1 920 1 1 61 THR HA H -6.598 -11.129 -10.741 1.00 . A A . 157 THR HA 1 1
1 921 1 1 61 THR HB H -6.596 -12.460 -12.822 1.00 . A A . 157 THR HB 1 1
1 922 1 1 61 THR HG1 H -5.213 -14.376 -12.736 1.00 . A A . 157 THR HG1 1 1
1 923 1 1 61 THR HG21 H -4.079 -12.514 -13.146 1.00 . A A . 157 THR HG21 1 1
1 924 1 1 61 THR HG22 H -3.931 -12.095 -11.439 1.00 . A A . 157 THR HG22 1 1
1 925 1 1 61 THR HG23 H -4.726 -10.984 -12.555 1.00 . A A . 157 THR HG23 1 1
1 926 1 1 61 THR N N -5.500 -12.529 -9.604 1.00 . A A . 157 THR N 1 1
1 927 1 1 61 THR O O -8.840 -12.426 -10.854 1.00 . A A . 157 THR O 1 1
1 928 1 1 61 THR OG1 O -5.723 -14.108 -11.968 1.00 . A A . 157 THR OG1 1 1
1 929 1 1 62 GLU C C -9.839 -13.882 -8.320 1.00 . A A . 158 GLU C 1 1
1 930 1 1 62 GLU CA C -9.063 -14.666 -9.380 1.00 . A A . 158 GLU CA 1 1
1 931 1 1 62 GLU CB C -8.753 -16.069 -8.856 1.00 . A A . 158 GLU CB 1 1
1 932 1 1 62 GLU CD C -8.002 -18.363 -9.500 1.00 . A A . 158 GLU CD 1 1
1 933 1 1 62 GLU CG C -8.381 -16.978 -10.028 1.00 . A A . 158 GLU CG 1 1
1 934 1 1 62 GLU H H -6.939 -14.308 -9.342 1.00 . A A . 158 GLU H 1 1
1 935 1 1 62 GLU HA H -9.656 -14.742 -10.278 1.00 . A A . 158 GLU HA 1 1
1 936 1 1 62 GLU HB2 H -7.928 -16.020 -8.162 1.00 . A A . 158 GLU HB2 1 1
1 937 1 1 62 GLU HB3 H -9.622 -16.467 -8.356 1.00 . A A . 158 GLU HB3 1 1
1 938 1 1 62 GLU HG2 H -9.223 -17.066 -10.697 1.00 . A A . 158 GLU HG2 1 1
1 939 1 1 62 GLU HG3 H -7.543 -16.553 -10.558 1.00 . A A . 158 GLU HG3 1 1
1 940 1 1 62 GLU N N -7.788 -13.960 -9.687 1.00 . A A . 158 GLU N 1 1
1 941 1 1 62 GLU O O -11.047 -13.977 -8.226 1.00 . A A . 158 GLU O 1 1
1 942 1 1 62 GLU OE1 O -8.088 -18.562 -8.300 1.00 . A A . 158 GLU OE1 1 1
1 943 1 1 62 GLU OE2 O -7.632 -19.201 -10.306 1.00 . A A . 158 GLU OE2 1 1
1 944 1 1 63 PHE C C -9.297 -10.892 -6.444 1.00 . A A . 159 PHE C 1 1
1 945 1 1 63 PHE CA C -9.861 -12.314 -6.473 1.00 . A A . 159 PHE CA 1 1
1 946 1 1 63 PHE CB C -9.657 -12.978 -5.108 1.00 . A A . 159 PHE CB 1 1
1 947 1 1 63 PHE CD1 C -7.213 -13.599 -5.079 1.00 . A A . 159 PHE CD1 1 1
1 948 1 1 63 PHE CD2 C -7.950 -11.698 -3.766 1.00 . A A . 159 PHE CD2 1 1
1 949 1 1 63 PHE CE1 C -5.899 -13.389 -4.644 1.00 . A A . 159 PHE CE1 1 1
1 950 1 1 63 PHE CE2 C -6.636 -11.489 -3.331 1.00 . A A . 159 PHE CE2 1 1
1 951 1 1 63 PHE CG C -8.239 -12.753 -4.640 1.00 . A A . 159 PHE CG 1 1
1 952 1 1 63 PHE CZ C -5.610 -12.334 -3.771 1.00 . A A . 159 PHE CZ 1 1
1 953 1 1 63 PHE H H -8.184 -13.041 -7.615 1.00 . A A . 159 PHE H 1 1
1 954 1 1 63 PHE HA H -10.916 -12.277 -6.700 1.00 . A A . 159 PHE HA 1 1
1 955 1 1 63 PHE HB2 H -10.343 -12.548 -4.394 1.00 . A A . 159 PHE HB2 1 1
1 956 1 1 63 PHE HB3 H -9.844 -14.038 -5.192 1.00 . A A . 159 PHE HB3 1 1
1 957 1 1 63 PHE HD1 H -7.436 -14.412 -5.753 1.00 . A A . 159 PHE HD1 1 1
1 958 1 1 63 PHE HD2 H -8.741 -11.046 -3.426 1.00 . A A . 159 PHE HD2 1 1
1 959 1 1 63 PHE HE1 H -5.108 -14.042 -4.983 1.00 . A A . 159 PHE HE1 1 1
1 960 1 1 63 PHE HE2 H -6.413 -10.675 -2.657 1.00 . A A . 159 PHE HE2 1 1
1 961 1 1 63 PHE HZ H -4.596 -12.173 -3.435 1.00 . A A . 159 PHE HZ 1 1
1 962 1 1 63 PHE N N -9.158 -13.105 -7.523 1.00 . A A . 159 PHE N 1 1
1 963 1 1 63 PHE O O -8.305 -10.594 -7.079 1.00 . A A . 159 PHE O 1 1
1 964 1 1 64 ARG C C -9.406 -8.140 -4.187 1.00 . A A . 160 ARG C 1 1
1 965 1 1 64 ARG CA C -9.420 -8.608 -5.643 1.00 . A A . 160 ARG CA 1 1
1 966 1 1 64 ARG CB C -10.337 -7.700 -6.463 1.00 . A A . 160 ARG CB 1 1
1 967 1 1 64 ARG CD C -11.041 -7.082 -8.779 1.00 . A A . 160 ARG CD 1 1
1 968 1 1 64 ARG CG C -10.236 -8.077 -7.942 1.00 . A A . 160 ARG CG 1 1
1 969 1 1 64 ARG CZ C -12.030 -7.067 -10.990 1.00 . A A . 160 ARG CZ 1 1
1 970 1 1 64 ARG H H -10.720 -10.270 -5.206 1.00 . A A . 160 ARG H 1 1
1 971 1 1 64 ARG HA H -8.420 -8.564 -6.045 1.00 . A A . 160 ARG HA 1 1
1 972 1 1 64 ARG HB2 H -11.356 -7.823 -6.129 1.00 . A A . 160 ARG HB2 1 1
1 973 1 1 64 ARG HB3 H -10.037 -6.671 -6.331 1.00 . A A . 160 ARG HB3 1 1
1 974 1 1 64 ARG HD2 H -12.028 -6.970 -8.356 1.00 . A A . 160 ARG HD2 1 1
1 975 1 1 64 ARG HD3 H -10.539 -6.125 -8.782 1.00 . A A . 160 ARG HD3 1 1
1 976 1 1 64 ARG HE H -10.570 -8.313 -10.483 1.00 . A A . 160 ARG HE 1 1
1 977 1 1 64 ARG HG2 H -9.201 -8.052 -8.249 1.00 . A A . 160 ARG HG2 1 1
1 978 1 1 64 ARG HG3 H -10.631 -9.072 -8.087 1.00 . A A . 160 ARG HG3 1 1
1 979 1 1 64 ARG HH11 H -13.501 -7.038 -9.633 1.00 . A A . 160 ARG HH11 1 1
1 980 1 1 64 ARG HH12 H -13.914 -6.425 -11.199 1.00 . A A . 160 ARG HH12 1 1
1 981 1 1 64 ARG HH21 H -10.763 -6.976 -12.538 1.00 . A A . 160 ARG HH21 1 1
1 982 1 1 64 ARG HH22 H -12.364 -6.390 -12.844 1.00 . A A . 160 ARG HH22 1 1
1 983 1 1 64 ARG N N -9.922 -10.010 -5.711 1.00 . A A . 160 ARG N 1 1
1 984 1 1 64 ARG NE N -11.154 -7.588 -10.176 1.00 . A A . 160 ARG NE 1 1
1 985 1 1 64 ARG NH1 N -13.243 -6.825 -10.575 1.00 . A A . 160 ARG NH1 1 1
1 986 1 1 64 ARG NH2 N -11.693 -6.789 -12.220 1.00 . A A . 160 ARG NH2 1 1
1 987 1 1 64 ARG O O -10.082 -8.690 -3.341 1.00 . A A . 160 ARG O 1 1
1 988 1 1 65 LYS C C -9.747 -5.664 -2.241 1.00 . A A . 161 LYS C 1 1
1 989 1 1 65 LYS CA C -8.581 -6.624 -2.486 1.00 . A A . 161 LYS CA 1 1
1 990 1 1 65 LYS CB C -7.259 -5.888 -2.264 1.00 . A A . 161 LYS CB 1 1
1 991 1 1 65 LYS CD C -5.942 -4.545 -0.619 1.00 . A A . 161 LYS CD 1 1
1 992 1 1 65 LYS CE C -5.574 -4.463 0.863 1.00 . A A . 161 LYS CE 1 1
1 993 1 1 65 LYS CG C -7.144 -5.476 -0.795 1.00 . A A . 161 LYS CG 1 1
1 994 1 1 65 LYS H H -8.101 -6.698 -4.585 1.00 . A A . 161 LYS H 1 1
1 995 1 1 65 LYS HA H -8.650 -7.456 -1.801 1.00 . A A . 161 LYS HA 1 1
1 996 1 1 65 LYS HB2 H -6.437 -6.539 -2.521 1.00 . A A . 161 LYS HB2 1 1
1 997 1 1 65 LYS HB3 H -7.228 -5.007 -2.889 1.00 . A A . 161 LYS HB3 1 1
1 998 1 1 65 LYS HD2 H -5.103 -4.931 -1.178 1.00 . A A . 161 LYS HD2 1 1
1 999 1 1 65 LYS HD3 H -6.194 -3.559 -0.983 1.00 . A A . 161 LYS HD3 1 1
1 1000 1 1 65 LYS HE2 H -6.455 -4.224 1.440 1.00 . A A . 161 LYS HE2 1 1
1 1001 1 1 65 LYS HE3 H -5.177 -5.413 1.188 1.00 . A A . 161 LYS HE3 1 1
1 1002 1 1 65 LYS HG2 H -8.045 -4.962 -0.494 1.00 . A A . 161 LYS HG2 1 1
1 1003 1 1 65 LYS HG3 H -7.009 -6.356 -0.184 1.00 . A A . 161 LYS HG3 1 1
1 1004 1 1 65 LYS HZ1 H -3.933 -3.658 1.861 1.00 . A A . 161 LYS HZ1 1 1
1 1005 1 1 65 LYS HZ2 H -5.018 -2.496 1.262 1.00 . A A . 161 LYS HZ2 1 1
1 1006 1 1 65 LYS HZ3 H -3.971 -3.310 0.201 1.00 . A A . 161 LYS HZ3 1 1
1 1007 1 1 65 LYS N N -8.639 -7.127 -3.888 1.00 . A A . 161 LYS N 1 1
1 1008 1 1 65 LYS NZ N -4.546 -3.402 1.062 1.00 . A A . 161 LYS NZ 1 1
1 1009 1 1 65 LYS O O -10.172 -4.949 -3.127 1.00 . A A . 161 LYS O 1 1
1 1010 1 1 66 LEU C C -11.039 -3.302 -1.177 1.00 . A A . 162 LEU C 1 1
1 1011 1 1 66 LEU CA C -11.404 -4.724 -0.745 1.00 . A A . 162 LEU CA 1 1
1 1012 1 1 66 LEU CB C -11.693 -4.741 0.757 1.00 . A A . 162 LEU CB 1 1
1 1013 1 1 66 LEU CD1 C -12.809 -6.031 2.583 1.00 . A A . 162 LEU CD1 1 1
1 1014 1 1 66 LEU CD2 C -13.428 -6.451 0.199 1.00 . A A . 162 LEU CD2 1 1
1 1015 1 1 66 LEU CG C -12.281 -6.099 1.148 1.00 . A A . 162 LEU CG 1 1
1 1016 1 1 66 LEU H H -9.910 -6.223 -0.342 1.00 . A A . 162 LEU H 1 1
1 1017 1 1 66 LEU HA H -12.280 -5.050 -1.285 1.00 . A A . 162 LEU HA 1 1
1 1018 1 1 66 LEU HB2 H -10.776 -4.576 1.302 1.00 . A A . 162 LEU HB2 1 1
1 1019 1 1 66 LEU HB3 H -12.400 -3.961 0.996 1.00 . A A . 162 LEU HB3 1 1
1 1020 1 1 66 LEU HD11 H -12.402 -5.160 3.075 1.00 . A A . 162 LEU HD11 1 1
1 1021 1 1 66 LEU HD12 H -12.511 -6.920 3.119 1.00 . A A . 162 LEU HD12 1 1
1 1022 1 1 66 LEU HD13 H -13.887 -5.965 2.567 1.00 . A A . 162 LEU HD13 1 1
1 1023 1 1 66 LEU HD21 H -13.028 -6.694 -0.774 1.00 . A A . 162 LEU HD21 1 1
1 1024 1 1 66 LEU HD22 H -14.096 -5.607 0.114 1.00 . A A . 162 LEU HD22 1 1
1 1025 1 1 66 LEU HD23 H -13.969 -7.301 0.588 1.00 . A A . 162 LEU HD23 1 1
1 1026 1 1 66 LEU HG H -11.514 -6.856 1.082 1.00 . A A . 162 LEU HG 1 1
1 1027 1 1 66 LEU N N -10.267 -5.640 -1.044 1.00 . A A . 162 LEU N 1 1
1 1028 1 1 66 LEU O O -9.936 -2.878 -0.878 1.00 . A A . 162 LEU O 1 1
1 1029 1 1 66 LEU OXT O -11.871 -2.662 -1.800 1.00 . A A . 162 LEU OXT 1 1
2 1030 1 1 1 GLY C C 14.908 4.078 1.389 1.00 . A A . 97 GLY C 1 1
2 1031 1 1 1 GLY CA C 16.417 3.951 1.167 1.00 . A A . 97 GLY CA 1 1
2 1032 1 1 1 GLY H1 H 17.743 4.027 2.771 1.00 . A A . 97 GLY H1 1 1
2 1033 1 1 1 GLY H2 H 17.528 2.471 2.122 1.00 . A A . 97 GLY H2 1 1
2 1034 1 1 1 GLY H3 H 16.318 3.165 3.093 1.00 . A A . 97 GLY H3 1 1
2 1035 1 1 1 GLY HA2 H 16.837 4.929 0.983 1.00 . A A . 97 GLY HA2 1 1
2 1036 1 1 1 GLY HA3 H 16.603 3.314 0.316 1.00 . A A . 97 GLY HA3 1 1
2 1037 1 1 1 GLY N N 17.049 3.359 2.379 1.00 . A A . 97 GLY N 1 1
2 1038 1 1 1 GLY O O 14.373 5.165 1.479 1.00 . A A . 97 GLY O 1 1
2 1039 1 1 2 ALA C C 12.451 3.712 3.031 1.00 . A A . 98 ALA C 1 1
2 1040 1 1 2 ALA CA C 12.744 3.033 1.691 1.00 . A A . 98 ALA CA 1 1
2 1041 1 1 2 ALA CB C 12.173 1.614 1.703 1.00 . A A . 98 ALA CB 1 1
2 1042 1 1 2 ALA H H 14.667 2.107 1.400 1.00 . A A . 98 ALA H 1 1
2 1043 1 1 2 ALA HA H 12.286 3.599 0.893 1.00 . A A . 98 ALA HA 1 1
2 1044 1 1 2 ALA HB1 H 12.952 0.910 1.451 1.00 . A A . 98 ALA HB1 1 1
2 1045 1 1 2 ALA HB2 H 11.374 1.541 0.979 1.00 . A A . 98 ALA HB2 1 1
2 1046 1 1 2 ALA HB3 H 11.788 1.389 2.687 1.00 . A A . 98 ALA HB3 1 1
2 1047 1 1 2 ALA N N 14.217 2.974 1.476 1.00 . A A . 98 ALA N 1 1
2 1048 1 1 2 ALA O O 11.459 4.396 3.186 1.00 . A A . 98 ALA O 1 1
2 1049 1 1 3 MET C C 12.980 5.682 5.156 1.00 . A A . 99 MET C 1 1
2 1050 1 1 3 MET CA C 13.076 4.164 5.326 1.00 . A A . 99 MET CA 1 1
2 1051 1 1 3 MET CB C 14.238 3.827 6.263 1.00 . A A . 99 MET CB 1 1
2 1052 1 1 3 MET CE C 16.926 2.577 6.872 1.00 . A A . 99 MET CE 1 1
2 1053 1 1 3 MET CG C 14.242 2.325 6.549 1.00 . A A . 99 MET CG 1 1
2 1054 1 1 3 MET H H 14.101 2.974 3.853 1.00 . A A . 99 MET H 1 1
2 1055 1 1 3 MET HA H 12.154 3.792 5.748 1.00 . A A . 99 MET HA 1 1
2 1056 1 1 3 MET HB2 H 15.170 4.107 5.794 1.00 . A A . 99 MET HB2 1 1
2 1057 1 1 3 MET HB3 H 14.124 4.370 7.188 1.00 . A A . 99 MET HB3 1 1
2 1058 1 1 3 MET HE1 H 16.850 2.267 5.839 1.00 . A A . 99 MET HE1 1 1
2 1059 1 1 3 MET HE2 H 17.834 2.180 7.298 1.00 . A A . 99 MET HE2 1 1
2 1060 1 1 3 MET HE3 H 16.945 3.656 6.929 1.00 . A A . 99 MET HE3 1 1
2 1061 1 1 3 MET HG2 H 13.272 2.025 6.916 1.00 . A A . 99 MET HG2 1 1
2 1062 1 1 3 MET HG3 H 14.465 1.785 5.640 1.00 . A A . 99 MET HG3 1 1
2 1063 1 1 3 MET N N 13.306 3.529 3.999 1.00 . A A . 99 MET N 1 1
2 1064 1 1 3 MET O O 12.189 6.340 5.802 1.00 . A A . 99 MET O 1 1
2 1065 1 1 3 MET SD S 15.501 1.951 7.796 1.00 . A A . 99 MET SD 1 1
2 1066 1 1 4 GLY C C 12.415 8.095 3.407 1.00 . A A . 100 GLY C 1 1
2 1067 1 1 4 GLY CA C 13.735 7.717 4.080 1.00 . A A . 100 GLY CA 1 1
2 1068 1 1 4 GLY H H 14.413 5.694 3.781 1.00 . A A . 100 GLY H 1 1
2 1069 1 1 4 GLY HA2 H 13.810 8.220 5.034 1.00 . A A . 100 GLY HA2 1 1
2 1070 1 1 4 GLY HA3 H 14.559 8.017 3.451 1.00 . A A . 100 GLY HA3 1 1
2 1071 1 1 4 GLY N N 13.782 6.242 4.292 1.00 . A A . 100 GLY N 1 1
2 1072 1 1 4 GLY O O 11.892 7.360 2.592 1.00 . A A . 100 GLY O 1 1
2 1073 1 1 5 PRO C C 10.758 10.147 1.718 1.00 . A A . 101 PRO C 1 1
2 1074 1 1 5 PRO CA C 10.605 9.755 3.190 1.00 . A A . 101 PRO CA 1 1
2 1075 1 1 5 PRO CB C 10.289 10.993 4.031 1.00 . A A . 101 PRO CB 1 1
2 1076 1 1 5 PRO CD C 12.440 10.211 4.734 1.00 . A A . 101 PRO CD 1 1
2 1077 1 1 5 PRO CG C 11.615 11.451 4.537 1.00 . A A . 101 PRO CG 1 1
2 1078 1 1 5 PRO HA H 9.805 9.041 3.298 1.00 . A A . 101 PRO HA 1 1
2 1079 1 1 5 PRO HB2 H 9.818 11.742 3.411 1.00 . A A . 101 PRO HB2 1 1
2 1080 1 1 5 PRO HB3 H 9.626 10.722 4.840 1.00 . A A . 101 PRO HB3 1 1
2 1081 1 1 5 PRO HD2 H 13.480 10.413 4.528 1.00 . A A . 101 PRO HD2 1 1
2 1082 1 1 5 PRO HD3 H 12.337 9.845 5.745 1.00 . A A . 101 PRO HD3 1 1
2 1083 1 1 5 PRO HG2 H 12.075 12.104 3.811 1.00 . A A . 101 PRO HG2 1 1
2 1084 1 1 5 PRO HG3 H 11.486 11.977 5.472 1.00 . A A . 101 PRO HG3 1 1
2 1085 1 1 5 PRO N N 11.868 9.268 3.758 1.00 . A A . 101 PRO N 1 1
2 1086 1 1 5 PRO O O 9.815 10.101 0.953 1.00 . A A . 101 PRO O 1 1
2 1087 1 1 6 LYS C C 11.705 9.783 -1.021 1.00 . A A . 102 LYS C 1 1
2 1088 1 1 6 LYS CA C 12.149 10.925 -0.105 1.00 . A A . 102 LYS CA 1 1
2 1089 1 1 6 LYS CB C 13.631 11.219 -0.339 1.00 . A A . 102 LYS CB 1 1
2 1090 1 1 6 LYS CD C 15.301 12.072 -1.991 1.00 . A A . 102 LYS CD 1 1
2 1091 1 1 6 LYS CE C 16.167 10.811 -1.939 1.00 . A A . 102 LYS CE 1 1
2 1092 1 1 6 LYS CG C 13.835 11.693 -1.780 1.00 . A A . 102 LYS CG 1 1
2 1093 1 1 6 LYS H H 12.685 10.561 1.950 1.00 . A A . 102 LYS H 1 1
2 1094 1 1 6 LYS HA H 11.568 11.809 -0.323 1.00 . A A . 102 LYS HA 1 1
2 1095 1 1 6 LYS HB2 H 13.958 11.990 0.343 1.00 . A A . 102 LYS HB2 1 1
2 1096 1 1 6 LYS HB3 H 14.208 10.321 -0.170 1.00 . A A . 102 LYS HB3 1 1
2 1097 1 1 6 LYS HD2 H 15.416 12.546 -2.955 1.00 . A A . 102 LYS HD2 1 1
2 1098 1 1 6 LYS HD3 H 15.613 12.754 -1.214 1.00 . A A . 102 LYS HD3 1 1
2 1099 1 1 6 LYS HE2 H 17.210 11.089 -1.972 1.00 . A A . 102 LYS HE2 1 1
2 1100 1 1 6 LYS HE3 H 15.966 10.274 -1.023 1.00 . A A . 102 LYS HE3 1 1
2 1101 1 1 6 LYS HG2 H 13.567 10.898 -2.461 1.00 . A A . 102 LYS HG2 1 1
2 1102 1 1 6 LYS HG3 H 13.209 12.554 -1.967 1.00 . A A . 102 LYS HG3 1 1
2 1103 1 1 6 LYS HZ1 H 15.345 9.090 -2.777 1.00 . A A . 102 LYS HZ1 1 1
2 1104 1 1 6 LYS HZ2 H 16.730 9.661 -3.581 1.00 . A A . 102 LYS HZ2 1 1
2 1105 1 1 6 LYS HZ3 H 15.242 10.461 -3.772 1.00 . A A . 102 LYS HZ3 1 1
2 1106 1 1 6 LYS N N 11.938 10.532 1.316 1.00 . A A . 102 LYS N 1 1
2 1107 1 1 6 LYS NZ N 15.847 9.940 -3.105 1.00 . A A . 102 LYS NZ 1 1
2 1108 1 1 6 LYS O O 11.089 10.001 -2.045 1.00 . A A . 102 LYS O 1 1
2 1109 1 1 7 ASP C C 10.139 7.075 -1.245 1.00 . A A . 103 ASP C 1 1
2 1110 1 1 7 ASP CA C 11.606 7.415 -1.512 1.00 . A A . 103 ASP CA 1 1
2 1111 1 1 7 ASP CB C 12.478 6.202 -1.181 1.00 . A A . 103 ASP CB 1 1
2 1112 1 1 7 ASP CG C 12.450 5.218 -2.353 1.00 . A A . 103 ASP CG 1 1
2 1113 1 1 7 ASP H H 12.508 8.412 0.170 1.00 . A A . 103 ASP H 1 1
2 1114 1 1 7 ASP HA H 11.731 7.674 -2.553 1.00 . A A . 103 ASP HA 1 1
2 1115 1 1 7 ASP HB2 H 13.493 6.525 -1.007 1.00 . A A . 103 ASP HB2 1 1
2 1116 1 1 7 ASP HB3 H 12.098 5.716 -0.295 1.00 . A A . 103 ASP HB3 1 1
2 1117 1 1 7 ASP N N 12.011 8.567 -0.660 1.00 . A A . 103 ASP N 1 1
2 1118 1 1 7 ASP O O 9.681 7.097 -0.119 1.00 . A A . 103 ASP O 1 1
2 1119 1 1 7 ASP OD1 O 11.831 5.538 -3.355 1.00 . A A . 103 ASP OD1 1 1
2 1120 1 1 7 ASP OD2 O 13.048 4.162 -2.228 1.00 . A A . 103 ASP OD2 1 1
2 1121 1 1 8 ILE C C 7.639 5.128 -2.829 1.00 . A A . 104 ILE C 1 1
2 1122 1 1 8 ILE CA C 7.961 6.419 -2.076 1.00 . A A . 104 ILE CA 1 1
2 1123 1 1 8 ILE CB C 7.087 7.554 -2.614 1.00 . A A . 104 ILE CB 1 1
2 1124 1 1 8 ILE CD1 C 6.667 10.016 -2.543 1.00 . A A . 104 ILE CD1 1 1
2 1125 1 1 8 ILE CG1 C 7.501 8.873 -1.959 1.00 . A A . 104 ILE CG1 1 1
2 1126 1 1 8 ILE CG2 C 5.620 7.263 -2.292 1.00 . A A . 104 ILE CG2 1 1
2 1127 1 1 8 ILE H H 9.786 6.748 -3.171 1.00 . A A . 104 ILE H 1 1
2 1128 1 1 8 ILE HA H 7.764 6.281 -1.023 1.00 . A A . 104 ILE HA 1 1
2 1129 1 1 8 ILE HB H 7.213 7.628 -3.684 1.00 . A A . 104 ILE HB 1 1
2 1130 1 1 8 ILE HD11 H 5.713 10.060 -2.037 1.00 . A A . 104 ILE HD11 1 1
2 1131 1 1 8 ILE HD12 H 6.507 9.843 -3.597 1.00 . A A . 104 ILE HD12 1 1
2 1132 1 1 8 ILE HD13 H 7.190 10.950 -2.406 1.00 . A A . 104 ILE HD13 1 1
2 1133 1 1 8 ILE HG12 H 7.335 8.815 -0.893 1.00 . A A . 104 ILE HG12 1 1
2 1134 1 1 8 ILE HG13 H 8.548 9.058 -2.150 1.00 . A A . 104 ILE HG13 1 1
2 1135 1 1 8 ILE HG21 H 5.120 6.908 -3.180 1.00 . A A . 104 ILE HG21 1 1
2 1136 1 1 8 ILE HG22 H 5.140 8.167 -1.946 1.00 . A A . 104 ILE HG22 1 1
2 1137 1 1 8 ILE HG23 H 5.563 6.509 -1.521 1.00 . A A . 104 ILE HG23 1 1
2 1138 1 1 8 ILE N N 9.397 6.761 -2.271 1.00 . A A . 104 ILE N 1 1
2 1139 1 1 8 ILE O O 8.148 4.881 -3.904 1.00 . A A . 104 ILE O 1 1
2 1140 1 1 9 VAL C C 4.927 2.835 -2.934 1.00 . A A . 105 VAL C 1 1
2 1141 1 1 9 VAL CA C 6.445 3.026 -2.961 1.00 . A A . 105 VAL CA 1 1
2 1142 1 1 9 VAL CB C 7.120 1.856 -2.243 1.00 . A A . 105 VAL CB 1 1
2 1143 1 1 9 VAL CG1 C 6.565 1.740 -0.822 1.00 . A A . 105 VAL CG1 1 1
2 1144 1 1 9 VAL CG2 C 6.840 0.560 -3.007 1.00 . A A . 105 VAL CG2 1 1
2 1145 1 1 9 VAL H H 6.397 4.516 -1.406 1.00 . A A . 105 VAL H 1 1
2 1146 1 1 9 VAL HA H 6.784 3.064 -3.985 1.00 . A A . 105 VAL HA 1 1
2 1147 1 1 9 VAL HB H 8.185 2.025 -2.201 1.00 . A A . 105 VAL HB 1 1
2 1148 1 1 9 VAL HG11 H 7.360 1.454 -0.147 1.00 . A A . 105 VAL HG11 1 1
2 1149 1 1 9 VAL HG12 H 5.787 0.992 -0.799 1.00 . A A . 105 VAL HG12 1 1
2 1150 1 1 9 VAL HG13 H 6.158 2.692 -0.515 1.00 . A A . 105 VAL HG13 1 1
2 1151 1 1 9 VAL HG21 H 5.871 0.176 -2.722 1.00 . A A . 105 VAL HG21 1 1
2 1152 1 1 9 VAL HG22 H 7.600 -0.169 -2.770 1.00 . A A . 105 VAL HG22 1 1
2 1153 1 1 9 VAL HG23 H 6.850 0.759 -4.068 1.00 . A A . 105 VAL HG23 1 1
2 1154 1 1 9 VAL N N 6.797 4.300 -2.273 1.00 . A A . 105 VAL N 1 1
2 1155 1 1 9 VAL O O 4.279 3.081 -1.937 1.00 . A A . 105 VAL O 1 1
2 1156 1 1 10 ASP C C 2.529 0.886 -3.348 1.00 . A A . 106 ASP C 1 1
2 1157 1 1 10 ASP CA C 2.882 2.193 -4.060 1.00 . A A . 106 ASP CA 1 1
2 1158 1 1 10 ASP CB C 2.415 2.121 -5.516 1.00 . A A . 106 ASP CB 1 1
2 1159 1 1 10 ASP CG C 3.146 0.982 -6.228 1.00 . A A . 106 ASP CG 1 1
2 1160 1 1 10 ASP H H 4.898 2.207 -4.817 1.00 . A A . 106 ASP H 1 1
2 1161 1 1 10 ASP HA H 2.390 3.018 -3.566 1.00 . A A . 106 ASP HA 1 1
2 1162 1 1 10 ASP HB2 H 1.351 1.941 -5.544 1.00 . A A . 106 ASP HB2 1 1
2 1163 1 1 10 ASP HB3 H 2.635 3.056 -6.011 1.00 . A A . 106 ASP HB3 1 1
2 1164 1 1 10 ASP N N 4.357 2.399 -4.023 1.00 . A A . 106 ASP N 1 1
2 1165 1 1 10 ASP O O 2.964 -0.179 -3.738 1.00 . A A . 106 ASP O 1 1
2 1166 1 1 10 ASP OD1 O 4.360 1.050 -6.322 1.00 . A A . 106 ASP OD1 1 1
2 1167 1 1 10 ASP OD2 O 2.478 0.059 -6.667 1.00 . A A . 106 ASP OD2 1 1
2 1168 1 1 11 PRO C C 0.292 -1.059 -2.277 1.00 . A A . 107 PRO C 1 1
2 1169 1 1 11 PRO CA C 1.300 -0.201 -1.508 1.00 . A A . 107 PRO CA 1 1
2 1170 1 1 11 PRO CB C 0.630 0.404 -0.274 1.00 . A A . 107 PRO CB 1 1
2 1171 1 1 11 PRO CD C 1.154 2.225 -1.749 1.00 . A A . 107 PRO CD 1 1
2 1172 1 1 11 PRO CG C 0.168 1.752 -0.717 1.00 . A A . 107 PRO CG 1 1
2 1173 1 1 11 PRO HA H 2.135 -0.807 -1.195 1.00 . A A . 107 PRO HA 1 1
2 1174 1 1 11 PRO HB2 H -0.197 -0.220 0.030 1.00 . A A . 107 PRO HB2 1 1
2 1175 1 1 11 PRO HB3 H 1.348 0.473 0.530 1.00 . A A . 107 PRO HB3 1 1
2 1176 1 1 11 PRO HD2 H 0.650 2.790 -2.519 1.00 . A A . 107 PRO HD2 1 1
2 1177 1 1 11 PRO HD3 H 1.914 2.839 -1.290 1.00 . A A . 107 PRO HD3 1 1
2 1178 1 1 11 PRO HG2 H -0.823 1.674 -1.142 1.00 . A A . 107 PRO HG2 1 1
2 1179 1 1 11 PRO HG3 H 0.149 2.424 0.129 1.00 . A A . 107 PRO HG3 1 1
2 1180 1 1 11 PRO N N 1.719 0.974 -2.282 1.00 . A A . 107 PRO N 1 1
2 1181 1 1 11 PRO O O -0.754 -1.411 -1.769 1.00 . A A . 107 PRO O 1 1
2 1182 1 1 12 ALA C C -0.336 -3.667 -3.759 1.00 . A A . 108 ALA C 1 1
2 1183 1 1 12 ALA CA C -0.346 -2.236 -4.297 1.00 . A A . 108 ALA CA 1 1
2 1184 1 1 12 ALA CB C 0.089 -2.238 -5.764 1.00 . A A . 108 ALA CB 1 1
2 1185 1 1 12 ALA H H 1.446 -1.110 -3.893 1.00 . A A . 108 ALA H 1 1
2 1186 1 1 12 ALA HA H -1.343 -1.828 -4.218 1.00 . A A . 108 ALA HA 1 1
2 1187 1 1 12 ALA HB1 H 0.402 -3.232 -6.045 1.00 . A A . 108 ALA HB1 1 1
2 1188 1 1 12 ALA HB2 H 0.912 -1.551 -5.897 1.00 . A A . 108 ALA HB2 1 1
2 1189 1 1 12 ALA HB3 H -0.740 -1.932 -6.386 1.00 . A A . 108 ALA HB3 1 1
2 1190 1 1 12 ALA N N 0.597 -1.401 -3.501 1.00 . A A . 108 ALA N 1 1
2 1191 1 1 12 ALA O O -1.348 -4.340 -3.739 1.00 . A A . 108 ALA O 1 1
2 1192 1 1 13 THR C C 0.057 -5.610 -1.489 1.00 . A A . 109 THR C 1 1
2 1193 1 1 13 THR CA C 0.872 -5.525 -2.782 1.00 . A A . 109 THR CA 1 1
2 1194 1 1 13 THR CB C 2.332 -5.884 -2.490 1.00 . A A . 109 THR CB 1 1
2 1195 1 1 13 THR CG2 C 2.434 -7.366 -2.129 1.00 . A A . 109 THR CG2 1 1
2 1196 1 1 13 THR H H 1.603 -3.579 -3.344 1.00 . A A . 109 THR H 1 1
2 1197 1 1 13 THR HA H 0.470 -6.215 -3.508 1.00 . A A . 109 THR HA 1 1
2 1198 1 1 13 THR HB H 2.690 -5.290 -1.663 1.00 . A A . 109 THR HB 1 1
2 1199 1 1 13 THR HG1 H 4.014 -5.921 -3.465 1.00 . A A . 109 THR HG1 1 1
2 1200 1 1 13 THR HG21 H 2.137 -7.508 -1.101 1.00 . A A . 109 THR HG21 1 1
2 1201 1 1 13 THR HG22 H 3.454 -7.698 -2.259 1.00 . A A . 109 THR HG22 1 1
2 1202 1 1 13 THR HG23 H 1.784 -7.940 -2.774 1.00 . A A . 109 THR HG23 1 1
2 1203 1 1 13 THR N N 0.799 -4.138 -3.320 1.00 . A A . 109 THR N 1 1
2 1204 1 1 13 THR O O 0.186 -4.785 -0.608 1.00 . A A . 109 THR O 1 1
2 1205 1 1 13 THR OG1 O 3.120 -5.618 -3.642 1.00 . A A . 109 THR OG1 1 1
2 1206 1 1 14 PRO C C -0.829 -7.250 1.027 1.00 . A A . 110 PRO C 1 1
2 1207 1 1 14 PRO CA C -1.649 -6.837 -0.199 1.00 . A A . 110 PRO CA 1 1
2 1208 1 1 14 PRO CB C -2.576 -7.979 -0.615 1.00 . A A . 110 PRO CB 1 1
2 1209 1 1 14 PRO CD C -1.016 -7.674 -2.403 1.00 . A A . 110 PRO CD 1 1
2 1210 1 1 14 PRO CG C -1.820 -8.711 -1.671 1.00 . A A . 110 PRO CG 1 1
2 1211 1 1 14 PRO HA H -2.242 -5.969 0.036 1.00 . A A . 110 PRO HA 1 1
2 1212 1 1 14 PRO HB2 H -2.780 -8.609 0.238 1.00 . A A . 110 PRO HB2 1 1
2 1213 1 1 14 PRO HB3 H -3.502 -7.574 -0.995 1.00 . A A . 110 PRO HB3 1 1
2 1214 1 1 14 PRO HD2 H -0.081 -8.092 -2.745 1.00 . A A . 110 PRO HD2 1 1
2 1215 1 1 14 PRO HD3 H -1.571 -7.292 -3.247 1.00 . A A . 110 PRO HD3 1 1
2 1216 1 1 14 PRO HG2 H -1.173 -9.445 -1.214 1.00 . A A . 110 PRO HG2 1 1
2 1217 1 1 14 PRO HG3 H -2.512 -9.201 -2.341 1.00 . A A . 110 PRO HG3 1 1
2 1218 1 1 14 PRO N N -0.803 -6.635 -1.382 1.00 . A A . 110 PRO N 1 1
2 1219 1 1 14 PRO O O 0.197 -7.892 0.912 1.00 . A A . 110 PRO O 1 1
2 1220 1 1 15 TYR C C -1.308 -8.320 4.206 1.00 . A A . 111 TYR C 1 1
2 1221 1 1 15 TYR CA C -0.524 -7.260 3.430 1.00 . A A . 111 TYR CA 1 1
2 1222 1 1 15 TYR CB C -0.338 -6.019 4.305 1.00 . A A . 111 TYR CB 1 1
2 1223 1 1 15 TYR CD1 C 0.381 -4.306 2.601 1.00 . A A . 111 TYR CD1 1 1
2 1224 1 1 15 TYR CD2 C 2.010 -5.105 4.211 1.00 . A A . 111 TYR CD2 1 1
2 1225 1 1 15 TYR CE1 C 1.352 -3.474 2.032 1.00 . A A . 111 TYR CE1 1 1
2 1226 1 1 15 TYR CE2 C 2.981 -4.271 3.642 1.00 . A A . 111 TYR CE2 1 1
2 1227 1 1 15 TYR CG C 0.710 -5.121 3.691 1.00 . A A . 111 TYR CG 1 1
2 1228 1 1 15 TYR CZ C 2.652 -3.457 2.552 1.00 . A A . 111 TYR CZ 1 1
2 1229 1 1 15 TYR H H -2.105 -6.372 2.267 1.00 . A A . 111 TYR H 1 1
2 1230 1 1 15 TYR HA H 0.443 -7.655 3.157 1.00 . A A . 111 TYR HA 1 1
2 1231 1 1 15 TYR HB2 H -1.274 -5.484 4.376 1.00 . A A . 111 TYR HB2 1 1
2 1232 1 1 15 TYR HB3 H -0.019 -6.320 5.293 1.00 . A A . 111 TYR HB3 1 1
2 1233 1 1 15 TYR HD1 H -0.621 -4.319 2.200 1.00 . A A . 111 TYR HD1 1 1
2 1234 1 1 15 TYR HD2 H 2.263 -5.733 5.052 1.00 . A A . 111 TYR HD2 1 1
2 1235 1 1 15 TYR HE1 H 1.099 -2.845 1.191 1.00 . A A . 111 TYR HE1 1 1
2 1236 1 1 15 TYR HE2 H 3.984 -4.260 4.043 1.00 . A A . 111 TYR HE2 1 1
2 1237 1 1 15 TYR HH H 4.177 -3.178 1.438 1.00 . A A . 111 TYR HH 1 1
2 1238 1 1 15 TYR N N -1.275 -6.888 2.198 1.00 . A A . 111 TYR N 1 1
2 1239 1 1 15 TYR O O -2.495 -8.492 4.009 1.00 . A A . 111 TYR O 1 1
2 1240 1 1 15 TYR OH O 3.610 -2.637 1.991 1.00 . A A . 111 TYR OH 1 1
2 1241 1 1 16 PRO C C -2.209 -9.510 6.960 1.00 . A A . 112 PRO C 1 1
2 1242 1 1 16 PRO CA C -1.251 -10.093 5.918 1.00 . A A . 112 PRO CA 1 1
2 1243 1 1 16 PRO CB C -0.065 -10.761 6.613 1.00 . A A . 112 PRO CB 1 1
2 1244 1 1 16 PRO CD C 0.811 -8.892 5.398 1.00 . A A . 112 PRO CD 1 1
2 1245 1 1 16 PRO CG C 0.992 -9.711 6.646 1.00 . A A . 112 PRO CG 1 1
2 1246 1 1 16 PRO HA H -1.767 -10.824 5.317 1.00 . A A . 112 PRO HA 1 1
2 1247 1 1 16 PRO HB2 H -0.354 -11.068 7.608 1.00 . A A . 112 PRO HB2 1 1
2 1248 1 1 16 PRO HB3 H 0.249 -11.625 6.044 1.00 . A A . 112 PRO HB3 1 1
2 1249 1 1 16 PRO HD2 H 1.071 -7.861 5.582 1.00 . A A . 112 PRO HD2 1 1
2 1250 1 1 16 PRO HD3 H 1.422 -9.282 4.598 1.00 . A A . 112 PRO HD3 1 1
2 1251 1 1 16 PRO HG2 H 0.868 -9.097 7.526 1.00 . A A . 112 PRO HG2 1 1
2 1252 1 1 16 PRO HG3 H 1.967 -10.175 6.659 1.00 . A A . 112 PRO HG3 1 1
2 1253 1 1 16 PRO N N -0.625 -9.042 5.104 1.00 . A A . 112 PRO N 1 1
2 1254 1 1 16 PRO O O -1.900 -8.544 7.631 1.00 . A A . 112 PRO O 1 1
2 1255 1 1 17 GLY C C -5.349 -8.644 7.400 1.00 . A A . 113 GLY C 1 1
2 1256 1 1 17 GLY CA C -4.346 -9.565 8.100 1.00 . A A . 113 GLY CA 1 1
2 1257 1 1 17 GLY H H -3.602 -10.864 6.550 1.00 . A A . 113 GLY H 1 1
2 1258 1 1 17 GLY HA2 H -4.873 -10.391 8.554 1.00 . A A . 113 GLY HA2 1 1
2 1259 1 1 17 GLY HA3 H -3.820 -9.011 8.862 1.00 . A A . 113 GLY HA3 1 1
2 1260 1 1 17 GLY N N -3.371 -10.086 7.102 1.00 . A A . 113 GLY N 1 1
2 1261 1 1 17 GLY O O -6.334 -8.230 7.978 1.00 . A A . 113 GLY O 1 1
2 1262 1 1 18 ASP C C -7.232 -8.243 4.910 1.00 . A A . 114 ASP C 1 1
2 1263 1 1 18 ASP CA C -6.046 -7.426 5.425 1.00 . A A . 114 ASP CA 1 1
2 1264 1 1 18 ASP CB C -5.318 -6.784 4.243 1.00 . A A . 114 ASP CB 1 1
2 1265 1 1 18 ASP CG C -4.202 -5.876 4.762 1.00 . A A . 114 ASP CG 1 1
2 1266 1 1 18 ASP H H -4.307 -8.664 5.710 1.00 . A A . 114 ASP H 1 1
2 1267 1 1 18 ASP HA H -6.402 -6.654 6.090 1.00 . A A . 114 ASP HA 1 1
2 1268 1 1 18 ASP HB2 H -4.893 -7.556 3.619 1.00 . A A . 114 ASP HB2 1 1
2 1269 1 1 18 ASP HB3 H -6.018 -6.199 3.663 1.00 . A A . 114 ASP HB3 1 1
2 1270 1 1 18 ASP N N -5.107 -8.320 6.160 1.00 . A A . 114 ASP N 1 1
2 1271 1 1 18 ASP O O -7.098 -9.400 4.564 1.00 . A A . 114 ASP O 1 1
2 1272 1 1 18 ASP OD1 O -4.198 -5.596 5.949 1.00 . A A . 114 ASP OD1 1 1
2 1273 1 1 18 ASP OD2 O -3.371 -5.475 3.963 1.00 . A A . 114 ASP OD2 1 1
2 1274 1 1 19 LYS C C -9.579 -8.414 2.833 1.00 . A A . 115 LYS C 1 1
2 1275 1 1 19 LYS CA C -9.587 -8.396 4.363 1.00 . A A . 115 LYS CA 1 1
2 1276 1 1 19 LYS CB C -10.859 -7.707 4.859 1.00 . A A . 115 LYS CB 1 1
2 1277 1 1 19 LYS CD C -12.241 -7.235 6.887 1.00 . A A . 115 LYS CD 1 1
2 1278 1 1 19 LYS CE C -12.447 -5.765 6.516 1.00 . A A . 115 LYS CE 1 1
2 1279 1 1 19 LYS CG C -10.871 -7.699 6.389 1.00 . A A . 115 LYS CG 1 1
2 1280 1 1 19 LYS H H -8.481 -6.718 5.140 1.00 . A A . 115 LYS H 1 1
2 1281 1 1 19 LYS HA H -9.558 -9.410 4.734 1.00 . A A . 115 LYS HA 1 1
2 1282 1 1 19 LYS HB2 H -10.885 -6.690 4.494 1.00 . A A . 115 LYS HB2 1 1
2 1283 1 1 19 LYS HB3 H -11.723 -8.242 4.496 1.00 . A A . 115 LYS HB3 1 1
2 1284 1 1 19 LYS HD2 H -13.013 -7.834 6.427 1.00 . A A . 115 LYS HD2 1 1
2 1285 1 1 19 LYS HD3 H -12.291 -7.346 7.959 1.00 . A A . 115 LYS HD3 1 1
2 1286 1 1 19 LYS HE2 H -11.487 -5.280 6.421 1.00 . A A . 115 LYS HE2 1 1
2 1287 1 1 19 LYS HE3 H -12.977 -5.702 5.578 1.00 . A A . 115 LYS HE3 1 1
2 1288 1 1 19 LYS HG2 H -10.673 -8.696 6.755 1.00 . A A . 115 LYS HG2 1 1
2 1289 1 1 19 LYS HG3 H -10.108 -7.024 6.751 1.00 . A A . 115 LYS HG3 1 1
2 1290 1 1 19 LYS HZ1 H -13.475 -4.124 7.282 1.00 . A A . 115 LYS HZ1 1 1
2 1291 1 1 19 LYS HZ2 H -12.684 -5.058 8.460 1.00 . A A . 115 LYS HZ2 1 1
2 1292 1 1 19 LYS HZ3 H -14.120 -5.622 7.748 1.00 . A A . 115 LYS HZ3 1 1
2 1293 1 1 19 LYS N N -8.394 -7.651 4.856 1.00 . A A . 115 LYS N 1 1
2 1294 1 1 19 LYS NZ N -13.242 -5.091 7.582 1.00 . A A . 115 LYS NZ 1 1
2 1295 1 1 19 LYS O O -9.170 -7.464 2.194 1.00 . A A . 115 LYS O 1 1
2 1296 1 1 20 VAL C C -11.392 -10.097 0.279 1.00 . A A . 116 VAL C 1 1
2 1297 1 1 20 VAL CA C -10.038 -9.563 0.752 1.00 . A A . 116 VAL CA 1 1
2 1298 1 1 20 VAL CB C -8.926 -10.502 0.281 1.00 . A A . 116 VAL CB 1 1
2 1299 1 1 20 VAL CG1 C -7.620 -10.141 0.989 1.00 . A A . 116 VAL CG1 1 1
2 1300 1 1 20 VAL CG2 C -9.303 -11.947 0.614 1.00 . A A . 116 VAL CG2 1 1
2 1301 1 1 20 VAL H H -10.348 -10.243 2.772 1.00 . A A . 116 VAL H 1 1
2 1302 1 1 20 VAL HA H -9.876 -8.578 0.339 1.00 . A A . 116 VAL HA 1 1
2 1303 1 1 20 VAL HB H -8.797 -10.401 -0.787 1.00 . A A . 116 VAL HB 1 1
2 1304 1 1 20 VAL HG11 H -7.351 -9.122 0.751 1.00 . A A . 116 VAL HG11 1 1
2 1305 1 1 20 VAL HG12 H -6.835 -10.807 0.661 1.00 . A A . 116 VAL HG12 1 1
2 1306 1 1 20 VAL HG13 H -7.751 -10.237 2.057 1.00 . A A . 116 VAL HG13 1 1
2 1307 1 1 20 VAL HG21 H -8.447 -12.455 1.033 1.00 . A A . 116 VAL HG21 1 1
2 1308 1 1 20 VAL HG22 H -9.618 -12.455 -0.287 1.00 . A A . 116 VAL HG22 1 1
2 1309 1 1 20 VAL HG23 H -10.111 -11.952 1.331 1.00 . A A . 116 VAL HG23 1 1
2 1310 1 1 20 VAL N N -10.023 -9.487 2.239 1.00 . A A . 116 VAL N 1 1
2 1311 1 1 20 VAL O O -12.060 -10.831 0.981 1.00 . A A . 116 VAL O 1 1
2 1312 1 1 21 ILE C C -12.886 -10.987 -2.734 1.00 . A A . 117 ILE C 1 1
2 1313 1 1 21 ILE CA C -13.109 -10.228 -1.425 1.00 . A A . 117 ILE CA 1 1
2 1314 1 1 21 ILE CB C -14.037 -9.039 -1.678 1.00 . A A . 117 ILE CB 1 1
2 1315 1 1 21 ILE CD1 C -16.279 -9.935 -1.036 1.00 . A A . 117 ILE CD1 1 1
2 1316 1 1 21 ILE CG1 C -15.379 -9.545 -2.210 1.00 . A A . 117 ILE CG1 1 1
2 1317 1 1 21 ILE CG2 C -13.400 -8.105 -2.709 1.00 . A A . 117 ILE CG2 1 1
2 1318 1 1 21 ILE H H -11.245 -9.147 -1.458 1.00 . A A . 117 ILE H 1 1
2 1319 1 1 21 ILE HA H -13.559 -10.888 -0.698 1.00 . A A . 117 ILE HA 1 1
2 1320 1 1 21 ILE HB H -14.195 -8.502 -0.754 1.00 . A A . 117 ILE HB 1 1
2 1321 1 1 21 ILE HD11 H -16.638 -9.042 -0.546 1.00 . A A . 117 ILE HD11 1 1
2 1322 1 1 21 ILE HD12 H -15.716 -10.531 -0.333 1.00 . A A . 117 ILE HD12 1 1
2 1323 1 1 21 ILE HD13 H -17.119 -10.508 -1.402 1.00 . A A . 117 ILE HD13 1 1
2 1324 1 1 21 ILE HG12 H -15.856 -8.765 -2.785 1.00 . A A . 117 ILE HG12 1 1
2 1325 1 1 21 ILE HG13 H -15.215 -10.407 -2.839 1.00 . A A . 117 ILE HG13 1 1
2 1326 1 1 21 ILE HG21 H -13.223 -8.647 -3.625 1.00 . A A . 117 ILE HG21 1 1
2 1327 1 1 21 ILE HG22 H -12.461 -7.732 -2.325 1.00 . A A . 117 ILE HG22 1 1
2 1328 1 1 21 ILE HG23 H -14.064 -7.276 -2.903 1.00 . A A . 117 ILE HG23 1 1
2 1329 1 1 21 ILE N N -11.800 -9.738 -0.907 1.00 . A A . 117 ILE N 1 1
2 1330 1 1 21 ILE O O -12.097 -10.588 -3.568 1.00 . A A . 117 ILE O 1 1
2 1331 1 1 22 ILE C C -14.439 -12.405 -5.208 1.00 . A A . 118 ILE C 1 1
2 1332 1 1 22 ILE CA C -13.404 -12.861 -4.178 1.00 . A A . 118 ILE CA 1 1
2 1333 1 1 22 ILE CB C -13.598 -14.349 -3.882 1.00 . A A . 118 ILE CB 1 1
2 1334 1 1 22 ILE CD1 C -12.788 -16.279 -2.516 1.00 . A A . 118 ILE CD1 1 1
2 1335 1 1 22 ILE CG1 C -12.569 -14.800 -2.843 1.00 . A A . 118 ILE CG1 1 1
2 1336 1 1 22 ILE CG2 C -13.409 -15.153 -5.169 1.00 . A A . 118 ILE CG2 1 1
2 1337 1 1 22 ILE H H -14.208 -12.382 -2.238 1.00 . A A . 118 ILE H 1 1
2 1338 1 1 22 ILE HA H -12.411 -12.698 -4.570 1.00 . A A . 118 ILE HA 1 1
2 1339 1 1 22 ILE HB H -14.594 -14.513 -3.497 1.00 . A A . 118 ILE HB 1 1
2 1340 1 1 22 ILE HD11 H -12.886 -16.840 -3.433 1.00 . A A . 118 ILE HD11 1 1
2 1341 1 1 22 ILE HD12 H -13.689 -16.388 -1.929 1.00 . A A . 118 ILE HD12 1 1
2 1342 1 1 22 ILE HD13 H -11.945 -16.652 -1.954 1.00 . A A . 118 ILE HD13 1 1
2 1343 1 1 22 ILE HG12 H -11.574 -14.664 -3.240 1.00 . A A . 118 ILE HG12 1 1
2 1344 1 1 22 ILE HG13 H -12.683 -14.212 -1.944 1.00 . A A . 118 ILE HG13 1 1
2 1345 1 1 22 ILE HG21 H -13.708 -16.177 -5.001 1.00 . A A . 118 ILE HG21 1 1
2 1346 1 1 22 ILE HG22 H -12.370 -15.125 -5.462 1.00 . A A . 118 ILE HG22 1 1
2 1347 1 1 22 ILE HG23 H -14.015 -14.725 -5.954 1.00 . A A . 118 ILE HG23 1 1
2 1348 1 1 22 ILE N N -13.576 -12.077 -2.922 1.00 . A A . 118 ILE N 1 1
2 1349 1 1 22 ILE O O -15.615 -12.308 -4.920 1.00 . A A . 118 ILE O 1 1
2 1350 1 1 23 THR C C -15.003 -12.696 -8.596 1.00 . A A . 119 THR C 1 1
2 1351 1 1 23 THR CA C -14.971 -11.675 -7.456 1.00 . A A . 119 THR CA 1 1
2 1352 1 1 23 THR CB C -14.530 -10.315 -8.003 1.00 . A A . 119 THR CB 1 1
2 1353 1 1 23 THR CG2 C -14.404 -9.316 -6.850 1.00 . A A . 119 THR CG2 1 1
2 1354 1 1 23 THR H H -13.058 -12.208 -6.622 1.00 . A A . 119 THR H 1 1
2 1355 1 1 23 THR HA H -15.958 -11.586 -7.024 1.00 . A A . 119 THR HA 1 1
2 1356 1 1 23 THR HB H -15.263 -9.954 -8.707 1.00 . A A . 119 THR HB 1 1
2 1357 1 1 23 THR HG1 H -12.701 -10.973 -8.083 1.00 . A A . 119 THR HG1 1 1
2 1358 1 1 23 THR HG21 H -14.490 -8.311 -7.235 1.00 . A A . 119 THR HG21 1 1
2 1359 1 1 23 THR HG22 H -13.444 -9.439 -6.371 1.00 . A A . 119 THR HG22 1 1
2 1360 1 1 23 THR HG23 H -15.191 -9.496 -6.132 1.00 . A A . 119 THR HG23 1 1
2 1361 1 1 23 THR N N -14.011 -12.124 -6.409 1.00 . A A . 119 THR N 1 1
2 1362 1 1 23 THR O O -15.664 -12.501 -9.597 1.00 . A A . 119 THR O 1 1
2 1363 1 1 23 THR OG1 O -13.274 -10.453 -8.651 1.00 . A A . 119 THR OG1 1 1
2 1364 1 1 24 GLU C C -14.380 -16.206 -8.905 1.00 . A A . 120 GLU C 1 1
2 1365 1 1 24 GLU CA C -14.289 -14.813 -9.531 1.00 . A A . 120 GLU CA 1 1
2 1366 1 1 24 GLU CB C -12.993 -14.699 -10.337 1.00 . A A . 120 GLU CB 1 1
2 1367 1 1 24 GLU CD C -11.735 -13.283 -11.966 1.00 . A A . 120 GLU CD 1 1
2 1368 1 1 24 GLU CG C -12.929 -13.326 -11.009 1.00 . A A . 120 GLU CG 1 1
2 1369 1 1 24 GLU H H -13.769 -13.924 -7.640 1.00 . A A . 120 GLU H 1 1
2 1370 1 1 24 GLU HA H -15.134 -14.656 -10.185 1.00 . A A . 120 GLU HA 1 1
2 1371 1 1 24 GLU HB2 H -12.147 -14.817 -9.677 1.00 . A A . 120 GLU HB2 1 1
2 1372 1 1 24 GLU HB3 H -12.971 -15.471 -11.092 1.00 . A A . 120 GLU HB3 1 1
2 1373 1 1 24 GLU HG2 H -13.840 -13.154 -11.563 1.00 . A A . 120 GLU HG2 1 1
2 1374 1 1 24 GLU HG3 H -12.815 -12.561 -10.256 1.00 . A A . 120 GLU HG3 1 1
2 1375 1 1 24 GLU N N -14.295 -13.783 -8.454 1.00 . A A . 120 GLU N 1 1
2 1376 1 1 24 GLU O O -14.015 -16.410 -7.765 1.00 . A A . 120 GLU O 1 1
2 1377 1 1 24 GLU OE1 O -10.983 -14.244 -11.986 1.00 . A A . 120 GLU OE1 1 1
2 1378 1 1 24 GLU OE2 O -11.594 -12.290 -12.660 1.00 . A A . 120 GLU OE2 1 1
2 1379 1 1 25 GLY C C -16.319 -18.695 -8.370 1.00 . A A . 121 GLY C 1 1
2 1380 1 1 25 GLY CA C -14.978 -18.545 -9.090 1.00 . A A . 121 GLY CA 1 1
2 1381 1 1 25 GLY H H -15.152 -16.981 -10.562 1.00 . A A . 121 GLY H 1 1
2 1382 1 1 25 GLY HA2 H -14.919 -19.262 -9.896 1.00 . A A . 121 GLY HA2 1 1
2 1383 1 1 25 GLY HA3 H -14.172 -18.720 -8.392 1.00 . A A . 121 GLY HA3 1 1
2 1384 1 1 25 GLY N N -14.864 -17.166 -9.644 1.00 . A A . 121 GLY N 1 1
2 1385 1 1 25 GLY O O -17.194 -17.860 -8.487 1.00 . A A . 121 GLY O 1 1
2 1386 1 1 26 ALA C C -17.669 -19.340 -5.498 1.00 . A A . 122 ALA C 1 1
2 1387 1 1 26 ALA CA C -17.772 -19.953 -6.897 1.00 . A A . 122 ALA CA 1 1
2 1388 1 1 26 ALA CB C -18.061 -21.450 -6.777 1.00 . A A . 122 ALA CB 1 1
2 1389 1 1 26 ALA H H -15.769 -20.413 -7.542 1.00 . A A . 122 ALA H 1 1
2 1390 1 1 26 ALA HA H -18.573 -19.474 -7.442 1.00 . A A . 122 ALA HA 1 1
2 1391 1 1 26 ALA HB1 H -18.509 -21.654 -5.816 1.00 . A A . 122 ALA HB1 1 1
2 1392 1 1 26 ALA HB2 H -17.138 -22.004 -6.869 1.00 . A A . 122 ALA HB2 1 1
2 1393 1 1 26 ALA HB3 H -18.741 -21.750 -7.561 1.00 . A A . 122 ALA HB3 1 1
2 1394 1 1 26 ALA N N -16.487 -19.752 -7.624 1.00 . A A . 122 ALA N 1 1
2 1395 1 1 26 ALA O O -18.638 -19.269 -4.769 1.00 . A A . 122 ALA O 1 1
2 1396 1 1 27 PHE C C -16.630 -16.786 -3.846 1.00 . A A . 123 PHE C 1 1
2 1397 1 1 27 PHE CA C -16.341 -18.286 -3.767 1.00 . A A . 123 PHE CA 1 1
2 1398 1 1 27 PHE CB C -14.908 -18.504 -3.278 1.00 . A A . 123 PHE CB 1 1
2 1399 1 1 27 PHE CD1 C -15.105 -20.445 -1.681 1.00 . A A . 123 PHE CD1 1 1
2 1400 1 1 27 PHE CD2 C -14.125 -20.827 -3.865 1.00 . A A . 123 PHE CD2 1 1
2 1401 1 1 27 PHE CE1 C -14.919 -21.795 -1.361 1.00 . A A . 123 PHE CE1 1 1
2 1402 1 1 27 PHE CE2 C -13.939 -22.178 -3.546 1.00 . A A . 123 PHE CE2 1 1
2 1403 1 1 27 PHE CG C -14.708 -19.960 -2.933 1.00 . A A . 123 PHE CG 1 1
2 1404 1 1 27 PHE CZ C -14.337 -22.662 -2.293 1.00 . A A . 123 PHE CZ 1 1
2 1405 1 1 27 PHE H H -15.732 -18.959 -5.721 1.00 . A A . 123 PHE H 1 1
2 1406 1 1 27 PHE HA H -17.031 -18.750 -3.078 1.00 . A A . 123 PHE HA 1 1
2 1407 1 1 27 PHE HB2 H -14.215 -18.220 -4.056 1.00 . A A . 123 PHE HB2 1 1
2 1408 1 1 27 PHE HB3 H -14.732 -17.899 -2.400 1.00 . A A . 123 PHE HB3 1 1
2 1409 1 1 27 PHE HD1 H -15.556 -19.777 -0.961 1.00 . A A . 123 PHE HD1 1 1
2 1410 1 1 27 PHE HD2 H -13.818 -20.454 -4.831 1.00 . A A . 123 PHE HD2 1 1
2 1411 1 1 27 PHE HE1 H -15.226 -22.169 -0.396 1.00 . A A . 123 PHE HE1 1 1
2 1412 1 1 27 PHE HE2 H -13.489 -22.846 -4.264 1.00 . A A . 123 PHE HE2 1 1
2 1413 1 1 27 PHE HZ H -14.193 -23.703 -2.047 1.00 . A A . 123 PHE HZ 1 1
2 1414 1 1 27 PHE N N -16.502 -18.895 -5.118 1.00 . A A . 123 PHE N 1 1
2 1415 1 1 27 PHE O O -16.295 -16.031 -2.954 1.00 . A A . 123 PHE O 1 1
2 1416 1 1 28 GLU C C -18.478 -14.461 -3.895 1.00 . A A . 124 GLU C 1 1
2 1417 1 1 28 GLU CA C -17.559 -14.895 -5.040 1.00 . A A . 124 GLU CA 1 1
2 1418 1 1 28 GLU CB C -18.258 -14.643 -6.377 1.00 . A A . 124 GLU CB 1 1
2 1419 1 1 28 GLU CD C -17.930 -14.482 -8.848 1.00 . A A . 124 GLU CD 1 1
2 1420 1 1 28 GLU CG C -17.257 -14.827 -7.519 1.00 . A A . 124 GLU CG 1 1
2 1421 1 1 28 GLU H H -17.512 -16.970 -5.615 1.00 . A A . 124 GLU H 1 1
2 1422 1 1 28 GLU HA H -16.642 -14.326 -5.001 1.00 . A A . 124 GLU HA 1 1
2 1423 1 1 28 GLU HB2 H -19.070 -15.344 -6.495 1.00 . A A . 124 GLU HB2 1 1
2 1424 1 1 28 GLU HB3 H -18.645 -13.635 -6.397 1.00 . A A . 124 GLU HB3 1 1
2 1425 1 1 28 GLU HG2 H -16.410 -14.175 -7.365 1.00 . A A . 124 GLU HG2 1 1
2 1426 1 1 28 GLU HG3 H -16.920 -15.854 -7.541 1.00 . A A . 124 GLU HG3 1 1
2 1427 1 1 28 GLU N N -17.250 -16.346 -4.906 1.00 . A A . 124 GLU N 1 1
2 1428 1 1 28 GLU O O -19.436 -15.133 -3.567 1.00 . A A . 124 GLU O 1 1
2 1429 1 1 28 GLU OE1 O -19.119 -14.204 -8.833 1.00 . A A . 124 GLU OE1 1 1
2 1430 1 1 28 GLU OE2 O -17.247 -14.501 -9.859 1.00 . A A . 124 GLU OE2 1 1
2 1431 1 1 29 GLY C C -18.480 -13.378 -0.833 1.00 . A A . 125 GLY C 1 1
2 1432 1 1 29 GLY CA C -19.049 -12.872 -2.160 1.00 . A A . 125 GLY CA 1 1
2 1433 1 1 29 GLY H H -17.415 -12.818 -3.562 1.00 . A A . 125 GLY H 1 1
2 1434 1 1 29 GLY HA2 H -19.071 -11.792 -2.154 1.00 . A A . 125 GLY HA2 1 1
2 1435 1 1 29 GLY HA3 H -20.053 -13.250 -2.290 1.00 . A A . 125 GLY HA3 1 1
2 1436 1 1 29 GLY N N -18.192 -13.345 -3.284 1.00 . A A . 125 GLY N 1 1
2 1437 1 1 29 GLY O O -19.026 -13.126 0.223 1.00 . A A . 125 GLY O 1 1
2 1438 1 1 30 PHE C C -15.576 -13.759 0.763 1.00 . A A . 126 PHE C 1 1
2 1439 1 1 30 PHE CA C -16.788 -14.612 0.385 1.00 . A A . 126 PHE CA 1 1
2 1440 1 1 30 PHE CB C -16.345 -16.061 0.179 1.00 . A A . 126 PHE CB 1 1
2 1441 1 1 30 PHE CD1 C -17.912 -17.495 1.536 1.00 . A A . 126 PHE CD1 1 1
2 1442 1 1 30 PHE CD2 C -18.276 -17.306 -0.854 1.00 . A A . 126 PHE CD2 1 1
2 1443 1 1 30 PHE CE1 C -19.020 -18.345 1.638 1.00 . A A . 126 PHE CE1 1 1
2 1444 1 1 30 PHE CE2 C -19.384 -18.156 -0.752 1.00 . A A . 126 PHE CE2 1 1
2 1445 1 1 30 PHE CG C -17.540 -16.976 0.290 1.00 . A A . 126 PHE CG 1 1
2 1446 1 1 30 PHE CZ C -19.755 -18.675 0.494 1.00 . A A . 126 PHE CZ 1 1
2 1447 1 1 30 PHE H H -16.962 -14.285 -1.736 1.00 . A A . 126 PHE H 1 1
2 1448 1 1 30 PHE HA H -17.521 -14.569 1.178 1.00 . A A . 126 PHE HA 1 1
2 1449 1 1 30 PHE HB2 H -15.900 -16.165 -0.799 1.00 . A A . 126 PHE HB2 1 1
2 1450 1 1 30 PHE HB3 H -15.618 -16.326 0.934 1.00 . A A . 126 PHE HB3 1 1
2 1451 1 1 30 PHE HD1 H -17.344 -17.240 2.418 1.00 . A A . 126 PHE HD1 1 1
2 1452 1 1 30 PHE HD2 H -17.989 -16.907 -1.815 1.00 . A A . 126 PHE HD2 1 1
2 1453 1 1 30 PHE HE1 H -19.306 -18.745 2.599 1.00 . A A . 126 PHE HE1 1 1
2 1454 1 1 30 PHE HE2 H -19.952 -18.412 -1.635 1.00 . A A . 126 PHE HE2 1 1
2 1455 1 1 30 PHE HZ H -20.610 -19.331 0.572 1.00 . A A . 126 PHE HZ 1 1
2 1456 1 1 30 PHE N N -17.388 -14.092 -0.875 1.00 . A A . 126 PHE N 1 1
2 1457 1 1 30 PHE O O -14.721 -13.482 -0.054 1.00 . A A . 126 PHE O 1 1
2 1458 1 1 31 GLN C C -13.237 -13.413 2.986 1.00 . A A . 127 GLN C 1 1
2 1459 1 1 31 GLN CA C -14.335 -12.508 2.423 1.00 . A A . 127 GLN CA 1 1
2 1460 1 1 31 GLN CB C -14.785 -11.520 3.502 1.00 . A A . 127 GLN CB 1 1
2 1461 1 1 31 GLN CD C -16.322 -9.619 4.012 1.00 . A A . 127 GLN CD 1 1
2 1462 1 1 31 GLN CG C -15.828 -10.566 2.917 1.00 . A A . 127 GLN CG 1 1
2 1463 1 1 31 GLN H H -16.193 -13.576 2.641 1.00 . A A . 127 GLN H 1 1
2 1464 1 1 31 GLN HA H -13.951 -11.963 1.574 1.00 . A A . 127 GLN HA 1 1
2 1465 1 1 31 GLN HB2 H -15.216 -12.064 4.330 1.00 . A A . 127 GLN HB2 1 1
2 1466 1 1 31 GLN HB3 H -13.933 -10.954 3.849 1.00 . A A . 127 GLN HB3 1 1
2 1467 1 1 31 GLN HE21 H -17.098 -8.316 2.729 1.00 . A A . 127 GLN HE21 1 1
2 1468 1 1 31 GLN HE22 H -17.245 -7.897 4.368 1.00 . A A . 127 GLN HE22 1 1
2 1469 1 1 31 GLN HG2 H -15.384 -9.993 2.117 1.00 . A A . 127 GLN HG2 1 1
2 1470 1 1 31 GLN HG3 H -16.661 -11.137 2.532 1.00 . A A . 127 GLN HG3 1 1
2 1471 1 1 31 GLN N N -15.494 -13.341 1.996 1.00 . A A . 127 GLN N 1 1
2 1472 1 1 31 GLN NE2 N -16.949 -8.524 3.675 1.00 . A A . 127 GLN NE2 1 1
2 1473 1 1 31 GLN O O -13.506 -14.373 3.681 1.00 . A A . 127 GLN O 1 1
2 1474 1 1 31 GLN OE1 O -16.137 -9.876 5.184 1.00 . A A . 127 GLN OE1 1 1
2 1475 1 1 32 ALA C C -9.754 -13.066 3.707 1.00 . A A . 128 ALA C 1 1
2 1476 1 1 32 ALA CA C -10.889 -13.963 3.209 1.00 . A A . 128 ALA CA 1 1
2 1477 1 1 32 ALA CB C -10.371 -14.867 2.088 1.00 . A A . 128 ALA CB 1 1
2 1478 1 1 32 ALA H H -11.804 -12.340 2.128 1.00 . A A . 128 ALA H 1 1
2 1479 1 1 32 ALA HA H -11.249 -14.573 4.024 1.00 . A A . 128 ALA HA 1 1
2 1480 1 1 32 ALA HB1 H -11.161 -15.526 1.761 1.00 . A A . 128 ALA HB1 1 1
2 1481 1 1 32 ALA HB2 H -9.540 -15.453 2.453 1.00 . A A . 128 ALA HB2 1 1
2 1482 1 1 32 ALA HB3 H -10.043 -14.258 1.257 1.00 . A A . 128 ALA HB3 1 1
2 1483 1 1 32 ALA N N -12.001 -13.118 2.691 1.00 . A A . 128 ALA N 1 1
2 1484 1 1 32 ALA O O -9.725 -11.881 3.441 1.00 . A A . 128 ALA O 1 1
2 1485 1 1 33 ILE C C -6.371 -13.327 4.358 1.00 . A A . 129 ILE C 1 1
2 1486 1 1 33 ILE CA C -7.685 -12.801 4.939 1.00 . A A . 129 ILE CA 1 1
2 1487 1 1 33 ILE CB C -7.639 -12.891 6.466 1.00 . A A . 129 ILE CB 1 1
2 1488 1 1 33 ILE CD1 C -9.454 -11.173 6.453 1.00 . A A . 129 ILE CD1 1 1
2 1489 1 1 33 ILE CG1 C -9.005 -12.512 7.043 1.00 . A A . 129 ILE CG1 1 1
2 1490 1 1 33 ILE CG2 C -6.574 -11.932 7.001 1.00 . A A . 129 ILE CG2 1 1
2 1491 1 1 33 ILE H H -8.859 -14.580 4.628 1.00 . A A . 129 ILE H 1 1
2 1492 1 1 33 ILE HA H -7.824 -11.772 4.643 1.00 . A A . 129 ILE HA 1 1
2 1493 1 1 33 ILE HB H -7.393 -13.902 6.759 1.00 . A A . 129 ILE HB 1 1
2 1494 1 1 33 ILE HD11 H -8.595 -10.532 6.320 1.00 . A A . 129 ILE HD11 1 1
2 1495 1 1 33 ILE HD12 H -10.155 -10.702 7.124 1.00 . A A . 129 ILE HD12 1 1
2 1496 1 1 33 ILE HD13 H -9.928 -11.343 5.497 1.00 . A A . 129 ILE HD13 1 1
2 1497 1 1 33 ILE HG12 H -9.726 -13.276 6.793 1.00 . A A . 129 ILE HG12 1 1
2 1498 1 1 33 ILE HG13 H -8.930 -12.425 8.117 1.00 . A A . 129 ILE HG13 1 1
2 1499 1 1 33 ILE HG21 H -5.777 -11.839 6.278 1.00 . A A . 129 ILE HG21 1 1
2 1500 1 1 33 ILE HG22 H -6.177 -12.317 7.928 1.00 . A A . 129 ILE HG22 1 1
2 1501 1 1 33 ILE HG23 H -7.018 -10.963 7.174 1.00 . A A . 129 ILE HG23 1 1
2 1502 1 1 33 ILE N N -8.818 -13.623 4.426 1.00 . A A . 129 ILE N 1 1
2 1503 1 1 33 ILE O O -6.152 -14.518 4.272 1.00 . A A . 129 ILE O 1 1
2 1504 1 1 34 PHE C C -3.455 -13.758 4.409 1.00 . A A . 130 PHE C 1 1
2 1505 1 1 34 PHE CA C -4.196 -12.898 3.384 1.00 . A A . 130 PHE CA 1 1
2 1506 1 1 34 PHE CB C -3.341 -11.679 3.030 1.00 . A A . 130 PHE CB 1 1
2 1507 1 1 34 PHE CD1 C -3.451 -11.763 0.514 1.00 . A A . 130 PHE CD1 1 1
2 1508 1 1 34 PHE CD2 C -4.549 -9.936 1.668 1.00 . A A . 130 PHE CD2 1 1
2 1509 1 1 34 PHE CE1 C -3.867 -11.238 -0.714 1.00 . A A . 130 PHE CE1 1 1
2 1510 1 1 34 PHE CE2 C -4.965 -9.409 0.440 1.00 . A A . 130 PHE CE2 1 1
2 1511 1 1 34 PHE CG C -3.792 -11.113 1.706 1.00 . A A . 130 PHE CG 1 1
2 1512 1 1 34 PHE CZ C -4.624 -10.061 -0.752 1.00 . A A . 130 PHE CZ 1 1
2 1513 1 1 34 PHE H H -5.689 -11.489 4.036 1.00 . A A . 130 PHE H 1 1
2 1514 1 1 34 PHE HA H -4.379 -13.479 2.491 1.00 . A A . 130 PHE HA 1 1
2 1515 1 1 34 PHE HB2 H -3.450 -10.929 3.799 1.00 . A A . 130 PHE HB2 1 1
2 1516 1 1 34 PHE HB3 H -2.305 -11.976 2.959 1.00 . A A . 130 PHE HB3 1 1
2 1517 1 1 34 PHE HD1 H -2.867 -12.672 0.543 1.00 . A A . 130 PHE HD1 1 1
2 1518 1 1 34 PHE HD2 H -4.813 -9.433 2.587 1.00 . A A . 130 PHE HD2 1 1
2 1519 1 1 34 PHE HE1 H -3.604 -11.740 -1.634 1.00 . A A . 130 PHE HE1 1 1
2 1520 1 1 34 PHE HE2 H -5.549 -8.501 0.411 1.00 . A A . 130 PHE HE2 1 1
2 1521 1 1 34 PHE HZ H -4.945 -9.655 -1.700 1.00 . A A . 130 PHE HZ 1 1
2 1522 1 1 34 PHE N N -5.494 -12.446 3.957 1.00 . A A . 130 PHE N 1 1
2 1523 1 1 34 PHE O O -2.860 -13.255 5.340 1.00 . A A . 130 PHE O 1 1
2 1524 1 1 35 THR C C -1.273 -15.885 4.939 1.00 . A A . 131 THR C 1 1
2 1525 1 1 35 THR CA C -2.778 -15.941 5.209 1.00 . A A . 131 THR CA 1 1
2 1526 1 1 35 THR CB C -3.274 -17.378 5.040 1.00 . A A . 131 THR CB 1 1
2 1527 1 1 35 THR CG2 C -4.801 -17.408 5.118 1.00 . A A . 131 THR CG2 1 1
2 1528 1 1 35 THR H H -3.969 -15.439 3.485 1.00 . A A . 131 THR H 1 1
2 1529 1 1 35 THR HA H -2.976 -15.607 6.217 1.00 . A A . 131 THR HA 1 1
2 1530 1 1 35 THR HB H -2.866 -17.995 5.826 1.00 . A A . 131 THR HB 1 1
2 1531 1 1 35 THR HG1 H -2.434 -18.730 3.921 1.00 . A A . 131 THR HG1 1 1
2 1532 1 1 35 THR HG21 H -5.158 -16.476 5.532 1.00 . A A . 131 THR HG21 1 1
2 1533 1 1 35 THR HG22 H -5.113 -18.225 5.751 1.00 . A A . 131 THR HG22 1 1
2 1534 1 1 35 THR HG23 H -5.210 -17.543 4.127 1.00 . A A . 131 THR HG23 1 1
2 1535 1 1 35 THR N N -3.484 -15.052 4.244 1.00 . A A . 131 THR N 1 1
2 1536 1 1 35 THR O O -0.466 -15.985 5.842 1.00 . A A . 131 THR O 1 1
2 1537 1 1 35 THR OG1 O -2.853 -17.878 3.778 1.00 . A A . 131 THR OG1 1 1
2 1538 1 1 36 GLU C C 0.751 -15.887 1.870 1.00 . A A . 132 GLU C 1 1
2 1539 1 1 36 GLU CA C 0.562 -15.662 3.372 1.00 . A A . 132 GLU CA 1 1
2 1540 1 1 36 GLU CB C 1.311 -16.748 4.147 1.00 . A A . 132 GLU CB 1 1
2 1541 1 1 36 GLU CD C 3.498 -15.742 4.811 1.00 . A A . 132 GLU CD 1 1
2 1542 1 1 36 GLU CG C 2.093 -16.105 5.295 1.00 . A A . 132 GLU CG 1 1
2 1543 1 1 36 GLU H H -1.557 -15.647 2.989 1.00 . A A . 132 GLU H 1 1
2 1544 1 1 36 GLU HA H 0.952 -14.692 3.643 1.00 . A A . 132 GLU HA 1 1
2 1545 1 1 36 GLU HB2 H 0.602 -17.457 4.549 1.00 . A A . 132 GLU HB2 1 1
2 1546 1 1 36 GLU HB3 H 1.995 -17.258 3.486 1.00 . A A . 132 GLU HB3 1 1
2 1547 1 1 36 GLU HG2 H 1.583 -15.212 5.622 1.00 . A A . 132 GLU HG2 1 1
2 1548 1 1 36 GLU HG3 H 2.163 -16.802 6.117 1.00 . A A . 132 GLU HG3 1 1
2 1549 1 1 36 GLU N N -0.890 -15.726 3.702 1.00 . A A . 132 GLU N 1 1
2 1550 1 1 36 GLU O O 0.814 -17.007 1.405 1.00 . A A . 132 GLU O 1 1
2 1551 1 1 36 GLU OE1 O 3.666 -14.642 4.311 1.00 . A A . 132 GLU OE1 1 1
2 1552 1 1 36 GLU OE2 O 4.384 -16.570 4.951 1.00 . A A . 132 GLU OE2 1 1
2 1553 1 1 37 PRO C C 2.418 -15.370 -0.731 1.00 . A A . 133 PRO C 1 1
2 1554 1 1 37 PRO CA C 1.025 -14.858 -0.355 1.00 . A A . 133 PRO CA 1 1
2 1555 1 1 37 PRO CB C 0.862 -13.406 -0.802 1.00 . A A . 133 PRO CB 1 1
2 1556 1 1 37 PRO CD C 0.779 -13.404 1.590 1.00 . A A . 133 PRO CD 1 1
2 1557 1 1 37 PRO CG C 1.222 -12.600 0.401 1.00 . A A . 133 PRO CG 1 1
2 1558 1 1 37 PRO HA H 0.272 -15.462 -0.835 1.00 . A A . 133 PRO HA 1 1
2 1559 1 1 37 PRO HB2 H 1.526 -13.204 -1.629 1.00 . A A . 133 PRO HB2 1 1
2 1560 1 1 37 PRO HB3 H -0.160 -13.232 -1.106 1.00 . A A . 133 PRO HB3 1 1
2 1561 1 1 37 PRO HD2 H 1.450 -13.246 2.423 1.00 . A A . 133 PRO HD2 1 1
2 1562 1 1 37 PRO HD3 H -0.225 -13.132 1.880 1.00 . A A . 133 PRO HD3 1 1
2 1563 1 1 37 PRO HG2 H 2.289 -12.438 0.424 1.00 . A A . 133 PRO HG2 1 1
2 1564 1 1 37 PRO HG3 H 0.709 -11.650 0.369 1.00 . A A . 133 PRO HG3 1 1
2 1565 1 1 37 PRO N N 0.843 -14.792 1.101 1.00 . A A . 133 PRO N 1 1
2 1566 1 1 37 PRO O O 3.421 -14.757 -0.421 1.00 . A A . 133 PRO O 1 1
2 1567 1 1 38 ASP C C 4.471 -16.125 -2.819 1.00 . A A . 134 ASP C 1 1
2 1568 1 1 38 ASP CA C 3.815 -17.046 -1.787 1.00 . A A . 134 ASP CA 1 1
2 1569 1 1 38 ASP CB C 3.625 -18.437 -2.394 1.00 . A A . 134 ASP CB 1 1
2 1570 1 1 38 ASP CG C 2.903 -18.313 -3.737 1.00 . A A . 134 ASP CG 1 1
2 1571 1 1 38 ASP H H 1.668 -16.971 -1.632 1.00 . A A . 134 ASP H 1 1
2 1572 1 1 38 ASP HA H 4.447 -17.117 -0.915 1.00 . A A . 134 ASP HA 1 1
2 1573 1 1 38 ASP HB2 H 4.590 -18.898 -2.546 1.00 . A A . 134 ASP HB2 1 1
2 1574 1 1 38 ASP HB3 H 3.036 -19.044 -1.723 1.00 . A A . 134 ASP HB3 1 1
2 1575 1 1 38 ASP N N 2.489 -16.491 -1.394 1.00 . A A . 134 ASP N 1 1
2 1576 1 1 38 ASP O O 5.679 -16.006 -2.879 1.00 . A A . 134 ASP O 1 1
2 1577 1 1 38 ASP OD1 O 2.098 -17.406 -3.873 1.00 . A A . 134 ASP OD1 1 1
2 1578 1 1 38 ASP OD2 O 3.166 -19.127 -4.606 1.00 . A A . 134 ASP OD2 1 1
2 1579 1 1 39 GLY C C 3.239 -13.501 -5.045 1.00 . A A . 135 GLY C 1 1
2 1580 1 1 39 GLY CA C 4.269 -14.565 -4.659 1.00 . A A . 135 GLY CA 1 1
2 1581 1 1 39 GLY H H 2.715 -15.583 -3.570 1.00 . A A . 135 GLY H 1 1
2 1582 1 1 39 GLY HA2 H 5.150 -14.084 -4.258 1.00 . A A . 135 GLY HA2 1 1
2 1583 1 1 39 GLY HA3 H 4.540 -15.136 -5.534 1.00 . A A . 135 GLY HA3 1 1
2 1584 1 1 39 GLY N N 3.687 -15.474 -3.633 1.00 . A A . 135 GLY N 1 1
2 1585 1 1 39 GLY O O 2.096 -13.553 -4.636 1.00 . A A . 135 GLY O 1 1
2 1586 1 1 40 GLU C C 1.644 -12.056 -7.204 1.00 . A A . 136 GLU C 1 1
2 1587 1 1 40 GLU CA C 2.679 -11.470 -6.241 1.00 . A A . 136 GLU CA 1 1
2 1588 1 1 40 GLU CB C 3.443 -10.343 -6.938 1.00 . A A . 136 GLU CB 1 1
2 1589 1 1 40 GLU CD C 3.191 -8.203 -8.204 1.00 . A A . 136 GLU CD 1 1
2 1590 1 1 40 GLU CG C 2.463 -9.241 -7.346 1.00 . A A . 136 GLU CG 1 1
2 1591 1 1 40 GLU H H 4.561 -12.513 -6.148 1.00 . A A . 136 GLU H 1 1
2 1592 1 1 40 GLU HA H 2.177 -11.080 -5.368 1.00 . A A . 136 GLU HA 1 1
2 1593 1 1 40 GLU HB2 H 4.181 -9.937 -6.264 1.00 . A A . 136 GLU HB2 1 1
2 1594 1 1 40 GLU HB3 H 3.933 -10.732 -7.818 1.00 . A A . 136 GLU HB3 1 1
2 1595 1 1 40 GLU HG2 H 1.651 -9.671 -7.913 1.00 . A A . 136 GLU HG2 1 1
2 1596 1 1 40 GLU HG3 H 2.070 -8.763 -6.461 1.00 . A A . 136 GLU HG3 1 1
2 1597 1 1 40 GLU N N 3.635 -12.537 -5.829 1.00 . A A . 136 GLU N 1 1
2 1598 1 1 40 GLU O O 0.523 -11.598 -7.278 1.00 . A A . 136 GLU O 1 1
2 1599 1 1 40 GLU OE1 O 4.364 -8.404 -8.474 1.00 . A A . 136 GLU OE1 1 1
2 1600 1 1 40 GLU OE2 O 2.563 -7.227 -8.578 1.00 . A A . 136 GLU OE2 1 1
2 1601 1 1 41 ALA C C -0.027 -14.438 -8.126 1.00 . A A . 137 ALA C 1 1
2 1602 1 1 41 ALA CA C 1.052 -13.679 -8.901 1.00 . A A . 137 ALA CA 1 1
2 1603 1 1 41 ALA CB C 1.798 -14.647 -9.822 1.00 . A A . 137 ALA CB 1 1
2 1604 1 1 41 ALA H H 2.925 -13.421 -7.869 1.00 . A A . 137 ALA H 1 1
2 1605 1 1 41 ALA HA H 0.591 -12.902 -9.494 1.00 . A A . 137 ALA HA 1 1
2 1606 1 1 41 ALA HB1 H 1.731 -15.648 -9.421 1.00 . A A . 137 ALA HB1 1 1
2 1607 1 1 41 ALA HB2 H 2.835 -14.355 -9.888 1.00 . A A . 137 ALA HB2 1 1
2 1608 1 1 41 ALA HB3 H 1.353 -14.622 -10.806 1.00 . A A . 137 ALA HB3 1 1
2 1609 1 1 41 ALA N N 2.014 -13.066 -7.944 1.00 . A A . 137 ALA N 1 1
2 1610 1 1 41 ALA O O -1.207 -14.219 -8.311 1.00 . A A . 137 ALA O 1 1
2 1611 1 1 42 ARG C C -0.561 -15.690 -5.003 1.00 . A A . 138 ARG C 1 1
2 1612 1 1 42 ARG CA C -0.636 -16.101 -6.475 1.00 . A A . 138 ARG CA 1 1
2 1613 1 1 42 ARG CB C -0.342 -17.596 -6.602 1.00 . A A . 138 ARG CB 1 1
2 1614 1 1 42 ARG CD C -0.464 -19.570 -8.127 1.00 . A A . 138 ARG CD 1 1
2 1615 1 1 42 ARG CG C -0.671 -18.059 -8.022 1.00 . A A . 138 ARG CG 1 1
2 1616 1 1 42 ARG CZ C 0.274 -21.037 -9.907 1.00 . A A . 138 ARG CZ 1 1
2 1617 1 1 42 ARG H H 1.326 -15.492 -7.125 1.00 . A A . 138 ARG H 1 1
2 1618 1 1 42 ARG HA H -1.624 -15.896 -6.856 1.00 . A A . 138 ARG HA 1 1
2 1619 1 1 42 ARG HB2 H 0.703 -17.775 -6.398 1.00 . A A . 138 ARG HB2 1 1
2 1620 1 1 42 ARG HB3 H -0.947 -18.144 -5.895 1.00 . A A . 138 ARG HB3 1 1
2 1621 1 1 42 ARG HD2 H 0.452 -19.843 -7.624 1.00 . A A . 138 ARG HD2 1 1
2 1622 1 1 42 ARG HD3 H -1.294 -20.081 -7.662 1.00 . A A . 138 ARG HD3 1 1
2 1623 1 1 42 ARG HE H -0.815 -19.411 -10.246 1.00 . A A . 138 ARG HE 1 1
2 1624 1 1 42 ARG HG2 H -1.699 -17.822 -8.249 1.00 . A A . 138 ARG HG2 1 1
2 1625 1 1 42 ARG HG3 H -0.022 -17.557 -8.725 1.00 . A A . 138 ARG HG3 1 1
2 1626 1 1 42 ARG HH11 H 2.064 -20.294 -9.405 1.00 . A A . 138 ARG HH11 1 1
2 1627 1 1 42 ARG HH12 H 2.072 -21.907 -10.038 1.00 . A A . 138 ARG HH12 1 1
2 1628 1 1 42 ARG HH21 H -1.364 -22.030 -10.490 1.00 . A A . 138 ARG HH21 1 1
2 1629 1 1 42 ARG HH22 H 0.130 -22.890 -10.652 1.00 . A A . 138 ARG HH22 1 1
2 1630 1 1 42 ARG N N 0.369 -15.329 -7.259 1.00 . A A . 138 ARG N 1 1
2 1631 1 1 42 ARG NE N -0.379 -19.962 -9.561 1.00 . A A . 138 ARG NE 1 1
2 1632 1 1 42 ARG NH1 N 1.571 -21.084 -9.773 1.00 . A A . 138 ARG NH1 1 1
2 1633 1 1 42 ARG NH2 N -0.370 -22.066 -10.387 1.00 . A A . 138 ARG NH2 1 1
2 1634 1 1 42 ARG O O 0.494 -15.376 -4.489 1.00 . A A . 138 ARG O 1 1
2 1635 1 1 43 SER C C -2.499 -16.300 -2.081 1.00 . A A . 139 SER C 1 1
2 1636 1 1 43 SER CA C -1.668 -15.299 -2.884 1.00 . A A . 139 SER CA 1 1
2 1637 1 1 43 SER CB C -2.268 -13.900 -2.732 1.00 . A A . 139 SER CB 1 1
2 1638 1 1 43 SER H H -2.514 -15.945 -4.757 1.00 . A A . 139 SER H 1 1
2 1639 1 1 43 SER HA H -0.653 -15.298 -2.517 1.00 . A A . 139 SER HA 1 1
2 1640 1 1 43 SER HB2 H -3.269 -13.891 -3.140 1.00 . A A . 139 SER HB2 1 1
2 1641 1 1 43 SER HB3 H -2.303 -13.634 -1.687 1.00 . A A . 139 SER HB3 1 1
2 1642 1 1 43 SER HG H -1.919 -12.116 -3.422 1.00 . A A . 139 SER HG 1 1
2 1643 1 1 43 SER N N -1.674 -15.689 -4.322 1.00 . A A . 139 SER N 1 1
2 1644 1 1 43 SER O O -3.349 -16.985 -2.614 1.00 . A A . 139 SER O 1 1
2 1645 1 1 43 SER OG O -1.464 -12.961 -3.432 1.00 . A A . 139 SER OG 1 1
2 1646 1 1 44 MET C C -4.110 -16.586 0.816 1.00 . A A . 140 MET C 1 1
2 1647 1 1 44 MET CA C -3.038 -17.347 0.036 1.00 . A A . 140 MET CA 1 1
2 1648 1 1 44 MET CB C -2.093 -18.050 1.012 1.00 . A A . 140 MET CB 1 1
2 1649 1 1 44 MET CE C -1.102 -21.116 1.387 1.00 . A A . 140 MET CE 1 1
2 1650 1 1 44 MET CG C -0.926 -18.664 0.239 1.00 . A A . 140 MET CG 1 1
2 1651 1 1 44 MET H H -1.571 -15.829 -0.392 1.00 . A A . 140 MET H 1 1
2 1652 1 1 44 MET HA H -3.510 -18.082 -0.601 1.00 . A A . 140 MET HA 1 1
2 1653 1 1 44 MET HB2 H -1.716 -17.333 1.726 1.00 . A A . 140 MET HB2 1 1
2 1654 1 1 44 MET HB3 H -2.629 -18.829 1.533 1.00 . A A . 140 MET HB3 1 1
2 1655 1 1 44 MET HE1 H -2.093 -20.776 1.116 1.00 . A A . 140 MET HE1 1 1
2 1656 1 1 44 MET HE2 H -1.128 -21.532 2.381 1.00 . A A . 140 MET HE2 1 1
2 1657 1 1 44 MET HE3 H -0.772 -21.873 0.690 1.00 . A A . 140 MET HE3 1 1
2 1658 1 1 44 MET HG2 H -1.308 -19.256 -0.579 1.00 . A A . 140 MET HG2 1 1
2 1659 1 1 44 MET HG3 H -0.300 -17.876 -0.149 1.00 . A A . 140 MET HG3 1 1
2 1660 1 1 44 MET N N -2.261 -16.391 -0.802 1.00 . A A . 140 MET N 1 1
2 1661 1 1 44 MET O O -3.821 -15.647 1.533 1.00 . A A . 140 MET O 1 1
2 1662 1 1 44 MET SD S 0.044 -19.717 1.345 1.00 . A A . 140 MET SD 1 1
2 1663 1 1 45 LEU C C -7.262 -17.293 2.206 1.00 . A A . 141 LEU C 1 1
2 1664 1 1 45 LEU CA C -6.436 -16.276 1.418 1.00 . A A . 141 LEU CA 1 1
2 1665 1 1 45 LEU CB C -7.338 -15.552 0.418 1.00 . A A . 141 LEU CB 1 1
2 1666 1 1 45 LEU CD1 C -5.478 -14.987 -1.150 1.00 . A A . 141 LEU CD1 1 1
2 1667 1 1 45 LEU CD2 C -7.517 -13.548 -1.063 1.00 . A A . 141 LEU CD2 1 1
2 1668 1 1 45 LEU CG C -6.561 -14.409 -0.237 1.00 . A A . 141 LEU CG 1 1
2 1669 1 1 45 LEU H H -5.559 -17.738 0.101 1.00 . A A . 141 LEU H 1 1
2 1670 1 1 45 LEU HA H -6.006 -15.558 2.098 1.00 . A A . 141 LEU HA 1 1
2 1671 1 1 45 LEU HB2 H -7.664 -16.247 -0.340 1.00 . A A . 141 LEU HB2 1 1
2 1672 1 1 45 LEU HB3 H -8.199 -15.152 0.934 1.00 . A A . 141 LEU HB3 1 1
2 1673 1 1 45 LEU HD11 H -5.653 -16.043 -1.294 1.00 . A A . 141 LEU HD11 1 1
2 1674 1 1 45 LEU HD12 H -4.508 -14.841 -0.696 1.00 . A A . 141 LEU HD12 1 1
2 1675 1 1 45 LEU HD13 H -5.507 -14.484 -2.106 1.00 . A A . 141 LEU HD13 1 1
2 1676 1 1 45 LEU HD21 H -7.415 -12.512 -0.770 1.00 . A A . 141 LEU HD21 1 1
2 1677 1 1 45 LEU HD22 H -8.533 -13.871 -0.892 1.00 . A A . 141 LEU HD22 1 1
2 1678 1 1 45 LEU HD23 H -7.279 -13.650 -2.112 1.00 . A A . 141 LEU HD23 1 1
2 1679 1 1 45 LEU HG H -6.100 -13.802 0.528 1.00 . A A . 141 LEU HG 1 1
2 1680 1 1 45 LEU N N -5.346 -16.980 0.684 1.00 . A A . 141 LEU N 1 1
2 1681 1 1 45 LEU O O -7.483 -18.404 1.766 1.00 . A A . 141 LEU O 1 1
2 1682 1 1 46 LEU C C -10.019 -17.640 3.908 1.00 . A A . 142 LEU C 1 1
2 1683 1 1 46 LEU CA C -8.533 -17.870 4.187 1.00 . A A . 142 LEU CA 1 1
2 1684 1 1 46 LEU CB C -8.250 -17.634 5.672 1.00 . A A . 142 LEU CB 1 1
2 1685 1 1 46 LEU CD1 C -8.743 -19.991 6.337 1.00 . A A . 142 LEU CD1 1 1
2 1686 1 1 46 LEU CD2 C -9.045 -18.140 7.987 1.00 . A A . 142 LEU CD2 1 1
2 1687 1 1 46 LEU CG C -9.163 -18.531 6.512 1.00 . A A . 142 LEU CG 1 1
2 1688 1 1 46 LEU H H -7.532 -16.024 3.708 1.00 . A A . 142 LEU H 1 1
2 1689 1 1 46 LEU HA H -8.271 -18.885 3.928 1.00 . A A . 142 LEU HA 1 1
2 1690 1 1 46 LEU HB2 H -7.218 -17.871 5.884 1.00 . A A . 142 LEU HB2 1 1
2 1691 1 1 46 LEU HB3 H -8.440 -16.599 5.915 1.00 . A A . 142 LEU HB3 1 1
2 1692 1 1 46 LEU HD11 H -9.593 -20.634 6.512 1.00 . A A . 142 LEU HD11 1 1
2 1693 1 1 46 LEU HD12 H -7.961 -20.228 7.044 1.00 . A A . 142 LEU HD12 1 1
2 1694 1 1 46 LEU HD13 H -8.377 -20.143 5.332 1.00 . A A . 142 LEU HD13 1 1
2 1695 1 1 46 LEU HD21 H -9.180 -17.073 8.088 1.00 . A A . 142 LEU HD21 1 1
2 1696 1 1 46 LEU HD22 H -8.069 -18.417 8.355 1.00 . A A . 142 LEU HD22 1 1
2 1697 1 1 46 LEU HD23 H -9.805 -18.655 8.556 1.00 . A A . 142 LEU HD23 1 1
2 1698 1 1 46 LEU HG H -10.185 -18.409 6.186 1.00 . A A . 142 LEU HG 1 1
2 1699 1 1 46 LEU N N -7.721 -16.924 3.371 1.00 . A A . 142 LEU N 1 1
2 1700 1 1 46 LEU O O -10.537 -16.559 4.107 1.00 . A A . 142 LEU O 1 1
2 1701 1 1 47 LEU C C -12.976 -18.902 4.390 1.00 . A A . 143 LEU C 1 1
2 1702 1 1 47 LEU CA C -12.162 -18.487 3.161 1.00 . A A . 143 LEU CA 1 1
2 1703 1 1 47 LEU CB C -12.547 -19.368 1.972 1.00 . A A . 143 LEU CB 1 1
2 1704 1 1 47 LEU CD1 C -10.297 -19.434 0.887 1.00 . A A . 143 LEU CD1 1 1
2 1705 1 1 47 LEU CD2 C -12.363 -19.558 -0.513 1.00 . A A . 143 LEU CD2 1 1
2 1706 1 1 47 LEU CG C -11.739 -18.945 0.743 1.00 . A A . 143 LEU CG 1 1
2 1707 1 1 47 LEU H H -10.273 -19.512 3.298 1.00 . A A . 143 LEU H 1 1
2 1708 1 1 47 LEU HA H -12.370 -17.453 2.925 1.00 . A A . 143 LEU HA 1 1
2 1709 1 1 47 LEU HB2 H -12.334 -20.401 2.204 1.00 . A A . 143 LEU HB2 1 1
2 1710 1 1 47 LEU HB3 H -13.601 -19.256 1.766 1.00 . A A . 143 LEU HB3 1 1
2 1711 1 1 47 LEU HD11 H -10.283 -20.355 1.450 1.00 . A A . 143 LEU HD11 1 1
2 1712 1 1 47 LEU HD12 H -9.713 -18.687 1.404 1.00 . A A . 143 LEU HD12 1 1
2 1713 1 1 47 LEU HD13 H -9.875 -19.605 -0.093 1.00 . A A . 143 LEU HD13 1 1
2 1714 1 1 47 LEU HD21 H -11.668 -20.258 -0.955 1.00 . A A . 143 LEU HD21 1 1
2 1715 1 1 47 LEU HD22 H -12.586 -18.775 -1.223 1.00 . A A . 143 LEU HD22 1 1
2 1716 1 1 47 LEU HD23 H -13.274 -20.074 -0.248 1.00 . A A . 143 LEU HD23 1 1
2 1717 1 1 47 LEU HG H -11.748 -17.868 0.660 1.00 . A A . 143 LEU HG 1 1
2 1718 1 1 47 LEU N N -10.710 -18.648 3.451 1.00 . A A . 143 LEU N 1 1
2 1719 1 1 47 LEU O O -12.778 -19.963 4.948 1.00 . A A . 143 LEU O 1 1
2 1720 1 1 48 ASN C C -16.106 -18.858 5.557 1.00 . A A . 144 ASN C 1 1
2 1721 1 1 48 ASN CA C -14.712 -18.419 6.009 1.00 . A A . 144 ASN CA 1 1
2 1722 1 1 48 ASN CB C -14.833 -17.195 6.918 1.00 . A A . 144 ASN CB 1 1
2 1723 1 1 48 ASN CG C -13.450 -16.816 7.452 1.00 . A A . 144 ASN CG 1 1
2 1724 1 1 48 ASN H H -14.031 -17.221 4.353 1.00 . A A . 144 ASN H 1 1
2 1725 1 1 48 ASN HA H -14.239 -19.225 6.550 1.00 . A A . 144 ASN HA 1 1
2 1726 1 1 48 ASN HB2 H -15.240 -16.367 6.356 1.00 . A A . 144 ASN HB2 1 1
2 1727 1 1 48 ASN HB3 H -15.487 -17.424 7.746 1.00 . A A . 144 ASN HB3 1 1
2 1728 1 1 48 ASN HD21 H -14.002 -14.987 7.988 1.00 . A A . 144 ASN HD21 1 1
2 1729 1 1 48 ASN HD22 H -12.374 -15.369 8.282 1.00 . A A . 144 ASN HD22 1 1
2 1730 1 1 48 ASN N N -13.889 -18.072 4.816 1.00 . A A . 144 ASN N 1 1
2 1731 1 1 48 ASN ND2 N -13.261 -15.627 7.955 1.00 . A A . 144 ASN ND2 1 1
2 1732 1 1 48 ASN O O -16.916 -18.054 5.139 1.00 . A A . 144 ASN O 1 1
2 1733 1 1 48 ASN OD1 O -12.532 -17.611 7.410 1.00 . A A . 144 ASN OD1 1 1
2 1734 1 1 49 LEU C C -18.772 -20.244 6.277 1.00 . A A . 145 LEU C 1 1
2 1735 1 1 49 LEU CA C -17.736 -20.616 5.215 1.00 . A A . 145 LEU CA 1 1
2 1736 1 1 49 LEU CB C -17.695 -22.138 5.050 1.00 . A A . 145 LEU CB 1 1
2 1737 1 1 49 LEU CD1 C -15.832 -21.686 3.447 1.00 . A A . 145 LEU CD1 1 1
2 1738 1 1 49 LEU CD2 C -16.801 -23.982 3.621 1.00 . A A . 145 LEU CD2 1 1
2 1739 1 1 49 LEU CG C -17.116 -22.486 3.677 1.00 . A A . 145 LEU CG 1 1
2 1740 1 1 49 LEU H H -15.727 -20.760 5.980 1.00 . A A . 145 LEU H 1 1
2 1741 1 1 49 LEU HA H -18.005 -20.160 4.274 1.00 . A A . 145 LEU HA 1 1
2 1742 1 1 49 LEU HB2 H -17.073 -22.567 5.823 1.00 . A A . 145 LEU HB2 1 1
2 1743 1 1 49 LEU HB3 H -18.695 -22.536 5.131 1.00 . A A . 145 LEU HB3 1 1
2 1744 1 1 49 LEU HD11 H -15.277 -22.123 2.629 1.00 . A A . 145 LEU HD11 1 1
2 1745 1 1 49 LEU HD12 H -15.228 -21.707 4.343 1.00 . A A . 145 LEU HD12 1 1
2 1746 1 1 49 LEU HD13 H -16.083 -20.664 3.206 1.00 . A A . 145 LEU HD13 1 1
2 1747 1 1 49 LEU HD21 H -16.399 -24.302 4.571 1.00 . A A . 145 LEU HD21 1 1
2 1748 1 1 49 LEU HD22 H -16.075 -24.168 2.842 1.00 . A A . 145 LEU HD22 1 1
2 1749 1 1 49 LEU HD23 H -17.704 -24.533 3.409 1.00 . A A . 145 LEU HD23 1 1
2 1750 1 1 49 LEU HG H -17.835 -22.240 2.910 1.00 . A A . 145 LEU HG 1 1
2 1751 1 1 49 LEU N N -16.394 -20.128 5.638 1.00 . A A . 145 LEU N 1 1
2 1752 1 1 49 LEU O O -18.469 -19.574 7.245 1.00 . A A . 145 LEU O 1 1
2 1753 1 1 50 ILE C C -20.648 -20.907 8.474 1.00 . A A . 146 ILE C 1 1
2 1754 1 1 50 ILE CA C -21.045 -20.338 7.109 1.00 . A A . 146 ILE CA 1 1
2 1755 1 1 50 ILE CB C -22.380 -20.944 6.671 1.00 . A A . 146 ILE CB 1 1
2 1756 1 1 50 ILE CD1 C -23.629 -23.081 6.308 1.00 . A A . 146 ILE CD1 1 1
2 1757 1 1 50 ILE CG1 C -22.339 -22.463 6.854 1.00 . A A . 146 ILE CG1 1 1
2 1758 1 1 50 ILE CG2 C -22.630 -20.613 5.198 1.00 . A A . 146 ILE CG2 1 1
2 1759 1 1 50 ILE H H -20.219 -21.210 5.320 1.00 . A A . 146 ILE H 1 1
2 1760 1 1 50 ILE HA H -21.143 -19.266 7.182 1.00 . A A . 146 ILE HA 1 1
2 1761 1 1 50 ILE HB H -23.177 -20.531 7.272 1.00 . A A . 146 ILE HB 1 1
2 1762 1 1 50 ILE HD11 H -23.424 -24.076 5.942 1.00 . A A . 146 ILE HD11 1 1
2 1763 1 1 50 ILE HD12 H -24.007 -22.472 5.501 1.00 . A A . 146 ILE HD12 1 1
2 1764 1 1 50 ILE HD13 H -24.365 -23.133 7.096 1.00 . A A . 146 ILE HD13 1 1
2 1765 1 1 50 ILE HG12 H -21.492 -22.867 6.320 1.00 . A A . 146 ILE HG12 1 1
2 1766 1 1 50 ILE HG13 H -22.247 -22.698 7.904 1.00 . A A . 146 ILE HG13 1 1
2 1767 1 1 50 ILE HG21 H -22.429 -21.485 4.594 1.00 . A A . 146 ILE HG21 1 1
2 1768 1 1 50 ILE HG22 H -21.978 -19.808 4.895 1.00 . A A . 146 ILE HG22 1 1
2 1769 1 1 50 ILE HG23 H -23.659 -20.312 5.066 1.00 . A A . 146 ILE HG23 1 1
2 1770 1 1 50 ILE N N -19.993 -20.672 6.107 1.00 . A A . 146 ILE N 1 1
2 1771 1 1 50 ILE O O -20.733 -20.237 9.483 1.00 . A A . 146 ILE O 1 1
2 1772 1 1 51 ASN C C -18.550 -23.582 9.622 1.00 . A A . 147 ASN C 1 1
2 1773 1 1 51 ASN CA C -19.816 -22.745 9.814 1.00 . A A . 147 ASN CA 1 1
2 1774 1 1 51 ASN CB C -20.945 -23.642 10.324 1.00 . A A . 147 ASN CB 1 1
2 1775 1 1 51 ASN CG C -21.109 -24.839 9.386 1.00 . A A . 147 ASN CG 1 1
2 1776 1 1 51 ASN H H -20.155 -22.662 7.687 1.00 . A A . 147 ASN H 1 1
2 1777 1 1 51 ASN HA H -19.626 -21.962 10.532 1.00 . A A . 147 ASN HA 1 1
2 1778 1 1 51 ASN HB2 H -20.705 -23.992 11.318 1.00 . A A . 147 ASN HB2 1 1
2 1779 1 1 51 ASN HB3 H -21.867 -23.079 10.354 1.00 . A A . 147 ASN HB3 1 1
2 1780 1 1 51 ASN HD21 H -21.663 -26.079 10.833 1.00 . A A . 147 ASN HD21 1 1
2 1781 1 1 51 ASN HD22 H -21.622 -26.754 9.276 1.00 . A A . 147 ASN HD22 1 1
2 1782 1 1 51 ASN N N -20.215 -22.137 8.512 1.00 . A A . 147 ASN N 1 1
2 1783 1 1 51 ASN ND2 N -21.487 -25.989 9.874 1.00 . A A . 147 ASN ND2 1 1
2 1784 1 1 51 ASN O O -18.271 -24.483 10.388 1.00 . A A . 147 ASN O 1 1
2 1785 1 1 51 ASN OD1 O -20.890 -24.727 8.196 1.00 . A A . 147 ASN OD1 1 1
2 1786 1 1 52 LYS C C -15.414 -23.153 7.921 1.00 . A A . 148 LYS C 1 1
2 1787 1 1 52 LYS CA C -16.539 -24.085 8.374 1.00 . A A . 148 LYS CA 1 1
2 1788 1 1 52 LYS CB C -16.796 -25.133 7.288 1.00 . A A . 148 LYS CB 1 1
2 1789 1 1 52 LYS CD C -17.842 -27.352 6.820 1.00 . A A . 148 LYS CD 1 1
2 1790 1 1 52 LYS CE C -18.958 -28.308 7.244 1.00 . A A . 148 LYS CE 1 1
2 1791 1 1 52 LYS CG C -17.733 -26.213 7.834 1.00 . A A . 148 LYS CG 1 1
2 1792 1 1 52 LYS H H -18.025 -22.569 7.996 1.00 . A A . 148 LYS H 1 1
2 1793 1 1 52 LYS HA H -16.252 -24.579 9.289 1.00 . A A . 148 LYS HA 1 1
2 1794 1 1 52 LYS HB2 H -17.253 -24.660 6.432 1.00 . A A . 148 LYS HB2 1 1
2 1795 1 1 52 LYS HB3 H -15.860 -25.584 6.995 1.00 . A A . 148 LYS HB3 1 1
2 1796 1 1 52 LYS HD2 H -18.066 -26.947 5.844 1.00 . A A . 148 LYS HD2 1 1
2 1797 1 1 52 LYS HD3 H -16.905 -27.889 6.779 1.00 . A A . 148 LYS HD3 1 1
2 1798 1 1 52 LYS HE2 H -19.155 -28.188 8.299 1.00 . A A . 148 LYS HE2 1 1
2 1799 1 1 52 LYS HE3 H -19.854 -28.086 6.684 1.00 . A A . 148 LYS HE3 1 1
2 1800 1 1 52 LYS HG2 H -17.339 -26.595 8.764 1.00 . A A . 148 LYS HG2 1 1
2 1801 1 1 52 LYS HG3 H -18.712 -25.788 8.005 1.00 . A A . 148 LYS HG3 1 1
2 1802 1 1 52 LYS HZ1 H -19.315 -30.360 7.224 1.00 . A A . 148 LYS HZ1 1 1
2 1803 1 1 52 LYS HZ2 H -17.700 -29.939 7.545 1.00 . A A . 148 LYS HZ2 1 1
2 1804 1 1 52 LYS HZ3 H -18.314 -29.820 5.966 1.00 . A A . 148 LYS HZ3 1 1
2 1805 1 1 52 LYS N N -17.783 -23.297 8.606 1.00 . A A . 148 LYS N 1 1
2 1806 1 1 52 LYS NZ N -18.540 -29.714 6.974 1.00 . A A . 148 LYS NZ 1 1
2 1807 1 1 52 LYS O O -15.647 -22.130 7.307 1.00 . A A . 148 LYS O 1 1
2 1808 1 1 53 GLU C C -12.113 -23.461 6.907 1.00 . A A . 149 GLU C 1 1
2 1809 1 1 53 GLU CA C -13.046 -22.646 7.805 1.00 . A A . 149 GLU CA 1 1
2 1810 1 1 53 GLU CB C -12.283 -22.178 9.046 1.00 . A A . 149 GLU CB 1 1
2 1811 1 1 53 GLU CD C -12.421 -20.775 11.109 1.00 . A A . 149 GLU CD 1 1
2 1812 1 1 53 GLU CG C -13.214 -21.347 9.932 1.00 . A A . 149 GLU CG 1 1
2 1813 1 1 53 GLU H H -14.029 -24.334 8.712 1.00 . A A . 149 GLU H 1 1
2 1814 1 1 53 GLU HA H -13.413 -21.788 7.261 1.00 . A A . 149 GLU HA 1 1
2 1815 1 1 53 GLU HB2 H -11.932 -23.038 9.598 1.00 . A A . 149 GLU HB2 1 1
2 1816 1 1 53 GLU HB3 H -11.440 -21.575 8.745 1.00 . A A . 149 GLU HB3 1 1
2 1817 1 1 53 GLU HG2 H -13.635 -20.539 9.354 1.00 . A A . 149 GLU HG2 1 1
2 1818 1 1 53 GLU HG3 H -14.010 -21.975 10.306 1.00 . A A . 149 GLU HG3 1 1
2 1819 1 1 53 GLU N N -14.192 -23.503 8.218 1.00 . A A . 149 GLU N 1 1
2 1820 1 1 53 GLU O O -11.790 -24.595 7.200 1.00 . A A . 149 GLU O 1 1
2 1821 1 1 53 GLU OE1 O -11.271 -21.155 11.264 1.00 . A A . 149 GLU OE1 1 1
2 1822 1 1 53 GLU OE2 O -12.976 -19.966 11.834 1.00 . A A . 149 GLU OE2 1 1
2 1823 1 1 54 ILE C C -9.604 -22.771 4.477 1.00 . A A . 150 ILE C 1 1
2 1824 1 1 54 ILE CA C -10.780 -23.655 4.895 1.00 . A A . 150 ILE CA 1 1
2 1825 1 1 54 ILE CB C -11.563 -24.081 3.652 1.00 . A A . 150 ILE CB 1 1
2 1826 1 1 54 ILE CD1 C -12.499 -23.231 1.497 1.00 . A A . 150 ILE CD1 1 1
2 1827 1 1 54 ILE CG1 C -12.048 -22.837 2.905 1.00 . A A . 150 ILE CG1 1 1
2 1828 1 1 54 ILE CG2 C -12.768 -24.925 4.072 1.00 . A A . 150 ILE CG2 1 1
2 1829 1 1 54 ILE H H -11.959 -21.986 5.584 1.00 . A A . 150 ILE H 1 1
2 1830 1 1 54 ILE HA H -10.408 -24.533 5.403 1.00 . A A . 150 ILE HA 1 1
2 1831 1 1 54 ILE HB H -10.923 -24.662 3.006 1.00 . A A . 150 ILE HB 1 1
2 1832 1 1 54 ILE HD11 H -11.632 -23.385 0.872 1.00 . A A . 150 ILE HD11 1 1
2 1833 1 1 54 ILE HD12 H -13.107 -22.443 1.080 1.00 . A A . 150 ILE HD12 1 1
2 1834 1 1 54 ILE HD13 H -13.074 -24.144 1.545 1.00 . A A . 150 ILE HD13 1 1
2 1835 1 1 54 ILE HG12 H -12.878 -22.397 3.438 1.00 . A A . 150 ILE HG12 1 1
2 1836 1 1 54 ILE HG13 H -11.243 -22.120 2.838 1.00 . A A . 150 ILE HG13 1 1
2 1837 1 1 54 ILE HG21 H -12.564 -25.396 5.022 1.00 . A A . 150 ILE HG21 1 1
2 1838 1 1 54 ILE HG22 H -12.953 -25.685 3.326 1.00 . A A . 150 ILE HG22 1 1
2 1839 1 1 54 ILE HG23 H -13.637 -24.292 4.164 1.00 . A A . 150 ILE HG23 1 1
2 1840 1 1 54 ILE N N -11.683 -22.899 5.810 1.00 . A A . 150 ILE N 1 1
2 1841 1 1 54 ILE O O -9.695 -21.560 4.463 1.00 . A A . 150 ILE O 1 1
2 1842 1 1 55 LYS C C -6.887 -23.016 2.301 1.00 . A A . 151 LYS C 1 1
2 1843 1 1 55 LYS CA C -7.313 -22.577 3.703 1.00 . A A . 151 LYS CA 1 1
2 1844 1 1 55 LYS CB C -6.162 -22.815 4.682 1.00 . A A . 151 LYS CB 1 1
2 1845 1 1 55 LYS CD C -5.345 -22.401 7.006 1.00 . A A . 151 LYS CD 1 1
2 1846 1 1 55 LYS CE C -5.793 -22.083 8.434 1.00 . A A . 151 LYS CE 1 1
2 1847 1 1 55 LYS CG C -6.530 -22.242 6.052 1.00 . A A . 151 LYS CG 1 1
2 1848 1 1 55 LYS H H -8.449 -24.351 4.143 1.00 . A A . 151 LYS H 1 1
2 1849 1 1 55 LYS HA H -7.567 -21.528 3.693 1.00 . A A . 151 LYS HA 1 1
2 1850 1 1 55 LYS HB2 H -5.982 -23.875 4.772 1.00 . A A . 151 LYS HB2 1 1
2 1851 1 1 55 LYS HB3 H -5.271 -22.327 4.315 1.00 . A A . 151 LYS HB3 1 1
2 1852 1 1 55 LYS HD2 H -4.981 -23.417 6.961 1.00 . A A . 151 LYS HD2 1 1
2 1853 1 1 55 LYS HD3 H -4.556 -21.723 6.717 1.00 . A A . 151 LYS HD3 1 1
2 1854 1 1 55 LYS HE2 H -5.597 -21.042 8.650 1.00 . A A . 151 LYS HE2 1 1
2 1855 1 1 55 LYS HE3 H -6.851 -22.277 8.531 1.00 . A A . 151 LYS HE3 1 1
2 1856 1 1 55 LYS HG2 H -6.772 -21.194 5.950 1.00 . A A . 151 LYS HG2 1 1
2 1857 1 1 55 LYS HG3 H -7.384 -22.772 6.446 1.00 . A A . 151 LYS HG3 1 1
2 1858 1 1 55 LYS HZ1 H -4.019 -22.782 9.273 1.00 . A A . 151 LYS HZ1 1 1
2 1859 1 1 55 LYS HZ2 H -5.262 -23.939 9.212 1.00 . A A . 151 LYS HZ2 1 1
2 1860 1 1 55 LYS HZ3 H -5.314 -22.694 10.366 1.00 . A A . 151 LYS HZ3 1 1
2 1861 1 1 55 LYS N N -8.499 -23.373 4.129 1.00 . A A . 151 LYS N 1 1
2 1862 1 1 55 LYS NZ N -5.041 -22.939 9.394 1.00 . A A . 151 LYS NZ 1 1
2 1863 1 1 55 LYS O O -6.640 -24.180 2.054 1.00 . A A . 151 LYS O 1 1
2 1864 1 1 56 HIS C C -5.735 -21.272 -0.691 1.00 . A A . 152 HIS C 1 1
2 1865 1 1 56 HIS CA C -6.394 -22.471 -0.007 1.00 . A A . 152 HIS CA 1 1
2 1866 1 1 56 HIS CB C -7.630 -22.895 -0.804 1.00 . A A . 152 HIS CB 1 1
2 1867 1 1 56 HIS CD2 C -6.797 -24.654 -2.571 1.00 . A A . 152 HIS CD2 1 1
2 1868 1 1 56 HIS CE1 C -6.747 -23.358 -4.306 1.00 . A A . 152 HIS CE1 1 1
2 1869 1 1 56 HIS CG C -7.205 -23.412 -2.151 1.00 . A A . 152 HIS CG 1 1
2 1870 1 1 56 HIS H H -7.006 -21.163 1.593 1.00 . A A . 152 HIS H 1 1
2 1871 1 1 56 HIS HA H -5.694 -23.292 0.033 1.00 . A A . 152 HIS HA 1 1
2 1872 1 1 56 HIS HB2 H -8.154 -23.673 -0.269 1.00 . A A . 152 HIS HB2 1 1
2 1873 1 1 56 HIS HB3 H -8.283 -22.046 -0.935 1.00 . A A . 152 HIS HB3 1 1
2 1874 1 1 56 HIS HD1 H -7.400 -21.651 -3.312 1.00 . A A . 152 HIS HD1 1 1
2 1875 1 1 56 HIS HD2 H -6.714 -25.527 -1.940 1.00 . A A . 152 HIS HD2 1 1
2 1876 1 1 56 HIS HE1 H -6.619 -22.991 -5.314 1.00 . A A . 152 HIS HE1 1 1
2 1877 1 1 56 HIS N N -6.801 -22.097 1.377 1.00 . A A . 152 HIS N 1 1
2 1878 1 1 56 HIS ND1 N -7.166 -22.601 -3.275 1.00 . A A . 152 HIS ND1 1 1
2 1879 1 1 56 HIS NE2 N -6.509 -24.618 -3.932 1.00 . A A . 152 HIS NE2 1 1
2 1880 1 1 56 HIS O O -6.039 -20.132 -0.397 1.00 . A A . 152 HIS O 1 1
2 1881 1 1 57 SER C C -5.077 -19.864 -3.413 1.00 . A A . 153 SER C 1 1
2 1882 1 1 57 SER CA C -4.159 -20.395 -2.309 1.00 . A A . 153 SER CA 1 1
2 1883 1 1 57 SER CB C -2.852 -20.894 -2.928 1.00 . A A . 153 SER CB 1 1
2 1884 1 1 57 SER H H -4.607 -22.446 -1.827 1.00 . A A . 153 SER H 1 1
2 1885 1 1 57 SER HA H -3.947 -19.604 -1.606 1.00 . A A . 153 SER HA 1 1
2 1886 1 1 57 SER HB2 H -2.233 -20.050 -3.192 1.00 . A A . 153 SER HB2 1 1
2 1887 1 1 57 SER HB3 H -2.330 -21.514 -2.214 1.00 . A A . 153 SER HB3 1 1
2 1888 1 1 57 SER HG H -2.465 -22.332 -4.178 1.00 . A A . 153 SER HG 1 1
2 1889 1 1 57 SER N N -4.836 -21.520 -1.604 1.00 . A A . 153 SER N 1 1
2 1890 1 1 57 SER O O -5.738 -20.617 -4.100 1.00 . A A . 153 SER O 1 1
2 1891 1 1 57 SER OG O -3.139 -21.653 -4.094 1.00 . A A . 153 SER OG 1 1
2 1892 1 1 58 VAL C C -5.150 -17.160 -5.613 1.00 . A A . 154 VAL C 1 1
2 1893 1 1 58 VAL CA C -5.996 -17.995 -4.651 1.00 . A A . 154 VAL CA 1 1
2 1894 1 1 58 VAL CB C -7.062 -17.108 -4.006 1.00 . A A . 154 VAL CB 1 1
2 1895 1 1 58 VAL CG1 C -8.117 -16.735 -5.049 1.00 . A A . 154 VAL CG1 1 1
2 1896 1 1 58 VAL CG2 C -7.728 -17.866 -2.856 1.00 . A A . 154 VAL CG2 1 1
2 1897 1 1 58 VAL H H -4.580 -17.980 -3.027 1.00 . A A . 154 VAL H 1 1
2 1898 1 1 58 VAL HA H -6.475 -18.796 -5.196 1.00 . A A . 154 VAL HA 1 1
2 1899 1 1 58 VAL HB H -6.600 -16.209 -3.624 1.00 . A A . 154 VAL HB 1 1
2 1900 1 1 58 VAL HG11 H -8.737 -17.595 -5.256 1.00 . A A . 154 VAL HG11 1 1
2 1901 1 1 58 VAL HG12 H -7.626 -16.418 -5.958 1.00 . A A . 154 VAL HG12 1 1
2 1902 1 1 58 VAL HG13 H -8.730 -15.931 -4.671 1.00 . A A . 154 VAL HG13 1 1
2 1903 1 1 58 VAL HG21 H -7.118 -17.786 -1.969 1.00 . A A . 154 VAL HG21 1 1
2 1904 1 1 58 VAL HG22 H -7.836 -18.907 -3.126 1.00 . A A . 154 VAL HG22 1 1
2 1905 1 1 58 VAL HG23 H -8.703 -17.443 -2.661 1.00 . A A . 154 VAL HG23 1 1
2 1906 1 1 58 VAL N N -5.121 -18.571 -3.591 1.00 . A A . 154 VAL N 1 1
2 1907 1 1 58 VAL O O -4.093 -16.674 -5.263 1.00 . A A . 154 VAL O 1 1
2 1908 1 1 59 LYS C C -5.271 -14.722 -7.735 1.00 . A A . 155 LYS C 1 1
2 1909 1 1 59 LYS CA C -4.828 -16.184 -7.807 1.00 . A A . 155 LYS CA 1 1
2 1910 1 1 59 LYS CB C -5.076 -16.722 -9.217 1.00 . A A . 155 LYS CB 1 1
2 1911 1 1 59 LYS CD C -4.530 -18.566 -10.811 1.00 . A A . 155 LYS CD 1 1
2 1912 1 1 59 LYS CE C -4.090 -20.028 -10.915 1.00 . A A . 155 LYS CE 1 1
2 1913 1 1 59 LYS CG C -4.453 -18.112 -9.351 1.00 . A A . 155 LYS CG 1 1
2 1914 1 1 59 LYS H H -6.461 -17.389 -7.086 1.00 . A A . 155 LYS H 1 1
2 1915 1 1 59 LYS HA H -3.775 -16.253 -7.575 1.00 . A A . 155 LYS HA 1 1
2 1916 1 1 59 LYS HB2 H -6.139 -16.786 -9.396 1.00 . A A . 155 LYS HB2 1 1
2 1917 1 1 59 LYS HB3 H -4.630 -16.056 -9.941 1.00 . A A . 155 LYS HB3 1 1
2 1918 1 1 59 LYS HD2 H -5.546 -18.470 -11.164 1.00 . A A . 155 LYS HD2 1 1
2 1919 1 1 59 LYS HD3 H -3.880 -17.950 -11.415 1.00 . A A . 155 LYS HD3 1 1
2 1920 1 1 59 LYS HE2 H -3.626 -20.331 -9.989 1.00 . A A . 155 LYS HE2 1 1
2 1921 1 1 59 LYS HE3 H -4.952 -20.650 -11.108 1.00 . A A . 155 LYS HE3 1 1
2 1922 1 1 59 LYS HG2 H -3.419 -18.075 -9.040 1.00 . A A . 155 LYS HG2 1 1
2 1923 1 1 59 LYS HG3 H -4.991 -18.811 -8.729 1.00 . A A . 155 LYS HG3 1 1
2 1924 1 1 59 LYS HZ1 H -2.192 -20.467 -11.651 1.00 . A A . 155 LYS HZ1 1 1
2 1925 1 1 59 LYS HZ2 H -3.012 -19.263 -12.524 1.00 . A A . 155 LYS HZ2 1 1
2 1926 1 1 59 LYS HZ3 H -3.455 -20.894 -12.699 1.00 . A A . 155 LYS HZ3 1 1
2 1927 1 1 59 LYS N N -5.606 -16.988 -6.823 1.00 . A A . 155 LYS N 1 1
2 1928 1 1 59 LYS NZ N -3.113 -20.174 -12.032 1.00 . A A . 155 LYS NZ 1 1
2 1929 1 1 59 LYS O O -6.431 -14.424 -7.530 1.00 . A A . 155 LYS O 1 1
2 1930 1 1 60 ASN C C -5.910 -12.104 -8.784 1.00 . A A . 156 ASN C 1 1
2 1931 1 1 60 ASN CA C -4.728 -12.364 -7.849 1.00 . A A . 156 ASN CA 1 1
2 1932 1 1 60 ASN CB C -3.535 -11.514 -8.287 1.00 . A A . 156 ASN CB 1 1
2 1933 1 1 60 ASN CG C -2.595 -11.301 -7.099 1.00 . A A . 156 ASN CG 1 1
2 1934 1 1 60 ASN H H -3.428 -14.067 -8.071 1.00 . A A . 156 ASN H 1 1
2 1935 1 1 60 ASN HA H -5.005 -12.102 -6.837 1.00 . A A . 156 ASN HA 1 1
2 1936 1 1 60 ASN HB2 H -3.004 -12.020 -9.080 1.00 . A A . 156 ASN HB2 1 1
2 1937 1 1 60 ASN HB3 H -3.886 -10.556 -8.644 1.00 . A A . 156 ASN HB3 1 1
2 1938 1 1 60 ASN HD21 H -2.937 -13.098 -6.327 1.00 . A A . 156 ASN HD21 1 1
2 1939 1 1 60 ASN HD22 H -1.875 -12.117 -5.438 1.00 . A A . 156 ASN HD22 1 1
2 1940 1 1 60 ASN N N -4.357 -13.806 -7.905 1.00 . A A . 156 ASN N 1 1
2 1941 1 1 60 ASN ND2 N -2.448 -12.255 -6.221 1.00 . A A . 156 ASN ND2 1 1
2 1942 1 1 60 ASN O O -6.714 -11.221 -8.556 1.00 . A A . 156 ASN O 1 1
2 1943 1 1 60 ASN OD1 O -1.989 -10.257 -6.967 1.00 . A A . 156 ASN OD1 1 1
2 1944 1 1 61 THR C C -8.403 -13.371 -10.256 1.00 . A A . 157 THR C 1 1
2 1945 1 1 61 THR CA C -7.154 -12.663 -10.787 1.00 . A A . 157 THR CA 1 1
2 1946 1 1 61 THR CB C -6.781 -13.241 -12.155 1.00 . A A . 157 THR CB 1 1
2 1947 1 1 61 THR CG2 C -5.451 -12.645 -12.617 1.00 . A A . 157 THR CG2 1 1
2 1948 1 1 61 THR H H -5.365 -13.573 -10.004 1.00 . A A . 157 THR H 1 1
2 1949 1 1 61 THR HA H -7.354 -11.606 -10.885 1.00 . A A . 157 THR HA 1 1
2 1950 1 1 61 THR HB H -7.549 -12.995 -12.872 1.00 . A A . 157 THR HB 1 1
2 1951 1 1 61 THR HG1 H -6.018 -14.847 -11.367 1.00 . A A . 157 THR HG1 1 1
2 1952 1 1 61 THR HG21 H -5.583 -11.596 -12.837 1.00 . A A . 157 THR HG21 1 1
2 1953 1 1 61 THR HG22 H -5.115 -13.160 -13.505 1.00 . A A . 157 THR HG22 1 1
2 1954 1 1 61 THR HG23 H -4.714 -12.758 -11.835 1.00 . A A . 157 THR HG23 1 1
2 1955 1 1 61 THR N N -6.024 -12.867 -9.837 1.00 . A A . 157 THR N 1 1
2 1956 1 1 61 THR O O -9.516 -13.030 -10.604 1.00 . A A . 157 THR O 1 1
2 1957 1 1 61 THR OG1 O -6.661 -14.653 -12.053 1.00 . A A . 157 THR OG1 1 1
2 1958 1 1 62 GLU C C -10.046 -14.246 -7.751 1.00 . A A . 158 GLU C 1 1
2 1959 1 1 62 GLU CA C -9.406 -15.079 -8.863 1.00 . A A . 158 GLU CA 1 1
2 1960 1 1 62 GLU CB C -8.957 -16.426 -8.296 1.00 . A A . 158 GLU CB 1 1
2 1961 1 1 62 GLU CD C -8.283 -18.761 -8.876 1.00 . A A . 158 GLU CD 1 1
2 1962 1 1 62 GLU CG C -8.793 -17.431 -9.436 1.00 . A A . 158 GLU CG 1 1
2 1963 1 1 62 GLU H H -7.322 -14.612 -9.145 1.00 . A A . 158 GLU H 1 1
2 1964 1 1 62 GLU HA H -10.128 -15.244 -9.650 1.00 . A A . 158 GLU HA 1 1
2 1965 1 1 62 GLU HB2 H -8.013 -16.304 -7.786 1.00 . A A . 158 GLU HB2 1 1
2 1966 1 1 62 GLU HB3 H -9.697 -16.790 -7.602 1.00 . A A . 158 GLU HB3 1 1
2 1967 1 1 62 GLU HG2 H -9.747 -17.585 -9.918 1.00 . A A . 158 GLU HG2 1 1
2 1968 1 1 62 GLU HG3 H -8.086 -17.047 -10.154 1.00 . A A . 158 GLU HG3 1 1
2 1969 1 1 62 GLU N N -8.228 -14.352 -9.415 1.00 . A A . 158 GLU N 1 1
2 1970 1 1 62 GLU O O -11.194 -14.437 -7.400 1.00 . A A . 158 GLU O 1 1
2 1971 1 1 62 GLU OE1 O -8.166 -18.866 -7.667 1.00 . A A . 158 GLU OE1 1 1
2 1972 1 1 62 GLU OE2 O -8.020 -19.651 -9.668 1.00 . A A . 158 GLU OE2 1 1
2 1973 1 1 63 PHE C C -9.309 -11.059 -6.210 1.00 . A A . 159 PHE C 1 1
2 1974 1 1 63 PHE CA C -9.880 -12.475 -6.105 1.00 . A A . 159 PHE CA 1 1
2 1975 1 1 63 PHE CB C -9.512 -13.077 -4.746 1.00 . A A . 159 PHE CB 1 1
2 1976 1 1 63 PHE CD1 C -7.099 -13.748 -5.031 1.00 . A A . 159 PHE CD1 1 1
2 1977 1 1 63 PHE CD2 C -7.616 -11.796 -3.689 1.00 . A A . 159 PHE CD2 1 1
2 1978 1 1 63 PHE CE1 C -5.734 -13.556 -4.786 1.00 . A A . 159 PHE CE1 1 1
2 1979 1 1 63 PHE CE2 C -6.250 -11.602 -3.444 1.00 . A A . 159 PHE CE2 1 1
2 1980 1 1 63 PHE CG C -8.039 -12.869 -4.482 1.00 . A A . 159 PHE CG 1 1
2 1981 1 1 63 PHE CZ C -5.310 -12.482 -3.993 1.00 . A A . 159 PHE CZ 1 1
2 1982 1 1 63 PHE H H -8.390 -13.181 -7.491 1.00 . A A . 159 PHE H 1 1
2 1983 1 1 63 PHE HA H -10.955 -12.438 -6.202 1.00 . A A . 159 PHE HA 1 1
2 1984 1 1 63 PHE HB2 H -10.088 -12.594 -3.970 1.00 . A A . 159 PHE HB2 1 1
2 1985 1 1 63 PHE HB3 H -9.730 -14.135 -4.750 1.00 . A A . 159 PHE HB3 1 1
2 1986 1 1 63 PHE HD1 H -7.426 -14.577 -5.642 1.00 . A A . 159 PHE HD1 1 1
2 1987 1 1 63 PHE HD2 H -8.341 -11.117 -3.267 1.00 . A A . 159 PHE HD2 1 1
2 1988 1 1 63 PHE HE1 H -5.008 -14.234 -5.208 1.00 . A A . 159 PHE HE1 1 1
2 1989 1 1 63 PHE HE2 H -5.924 -10.775 -2.833 1.00 . A A . 159 PHE HE2 1 1
2 1990 1 1 63 PHE HZ H -4.257 -12.333 -3.804 1.00 . A A . 159 PHE HZ 1 1
2 1991 1 1 63 PHE N N -9.313 -13.320 -7.193 1.00 . A A . 159 PHE N 1 1
2 1992 1 1 63 PHE O O -8.305 -10.830 -6.853 1.00 . A A . 159 PHE O 1 1
2 1993 1 1 64 ARG C C -9.385 -8.113 -4.238 1.00 . A A . 160 ARG C 1 1
2 1994 1 1 64 ARG CA C -9.433 -8.707 -5.647 1.00 . A A . 160 ARG CA 1 1
2 1995 1 1 64 ARG CB C -10.364 -7.866 -6.523 1.00 . A A . 160 ARG CB 1 1
2 1996 1 1 64 ARG CD C -10.886 -5.554 -7.310 1.00 . A A . 160 ARG CD 1 1
2 1997 1 1 64 ARG CG C -9.987 -6.388 -6.397 1.00 . A A . 160 ARG CG 1 1
2 1998 1 1 64 ARG CZ C -10.221 -3.759 -8.795 1.00 . A A . 160 ARG CZ 1 1
2 1999 1 1 64 ARG H H -10.752 -10.310 -5.068 1.00 . A A . 160 ARG H 1 1
2 2000 1 1 64 ARG HA H -8.442 -8.704 -6.073 1.00 . A A . 160 ARG HA 1 1
2 2001 1 1 64 ARG HB2 H -10.266 -8.176 -7.553 1.00 . A A . 160 ARG HB2 1 1
2 2002 1 1 64 ARG HB3 H -11.384 -8.007 -6.200 1.00 . A A . 160 ARG HB3 1 1
2 2003 1 1 64 ARG HD2 H -11.040 -6.078 -8.241 1.00 . A A . 160 ARG HD2 1 1
2 2004 1 1 64 ARG HD3 H -11.838 -5.390 -6.827 1.00 . A A . 160 ARG HD3 1 1
2 2005 1 1 64 ARG HE H -9.821 -3.738 -6.850 1.00 . A A . 160 ARG HE 1 1
2 2006 1 1 64 ARG HG2 H -10.118 -6.070 -5.373 1.00 . A A . 160 ARG HG2 1 1
2 2007 1 1 64 ARG HG3 H -8.955 -6.255 -6.686 1.00 . A A . 160 ARG HG3 1 1
2 2008 1 1 64 ARG HH11 H -9.908 -5.536 -9.661 1.00 . A A . 160 ARG HH11 1 1
2 2009 1 1 64 ARG HH12 H -10.025 -4.187 -10.741 1.00 . A A . 160 ARG HH12 1 1
2 2010 1 1 64 ARG HH21 H -10.530 -1.868 -8.213 1.00 . A A . 160 ARG HH21 1 1
2 2011 1 1 64 ARG HH22 H -10.377 -2.110 -9.921 1.00 . A A . 160 ARG HH22 1 1
2 2012 1 1 64 ARG N N -9.943 -10.106 -5.581 1.00 . A A . 160 ARG N 1 1
2 2013 1 1 64 ARG NE N -10.237 -4.240 -7.582 1.00 . A A . 160 ARG NE 1 1
2 2014 1 1 64 ARG NH1 N -10.037 -4.556 -9.811 1.00 . A A . 160 ARG NH1 1 1
2 2015 1 1 64 ARG NH2 N -10.389 -2.480 -8.992 1.00 . A A . 160 ARG NH2 1 1
2 2016 1 1 64 ARG O O -10.299 -8.275 -3.454 1.00 . A A . 160 ARG O 1 1
2 2017 1 1 65 LYS C C -9.361 -5.828 -2.347 1.00 . A A . 161 LYS C 1 1
2 2018 1 1 65 LYS CA C -8.219 -6.823 -2.552 1.00 . A A . 161 LYS CA 1 1
2 2019 1 1 65 LYS CB C -6.878 -6.096 -2.423 1.00 . A A . 161 LYS CB 1 1
2 2020 1 1 65 LYS CD C -5.265 -5.075 -0.811 1.00 . A A . 161 LYS CD 1 1
2 2021 1 1 65 LYS CE C -5.195 -3.744 -1.560 1.00 . A A . 161 LYS CE 1 1
2 2022 1 1 65 LYS CG C -6.664 -5.674 -0.968 1.00 . A A . 161 LYS CG 1 1
2 2023 1 1 65 LYS H H -7.599 -7.308 -4.557 1.00 . A A . 161 LYS H 1 1
2 2024 1 1 65 LYS HA H -8.280 -7.602 -1.805 1.00 . A A . 161 LYS HA 1 1
2 2025 1 1 65 LYS HB2 H -6.080 -6.756 -2.728 1.00 . A A . 161 LYS HB2 1 1
2 2026 1 1 65 LYS HB3 H -6.882 -5.220 -3.054 1.00 . A A . 161 LYS HB3 1 1
2 2027 1 1 65 LYS HD2 H -5.059 -4.911 0.236 1.00 . A A . 161 LYS HD2 1 1
2 2028 1 1 65 LYS HD3 H -4.534 -5.757 -1.219 1.00 . A A . 161 LYS HD3 1 1
2 2029 1 1 65 LYS HE2 H -6.098 -3.606 -2.136 1.00 . A A . 161 LYS HE2 1 1
2 2030 1 1 65 LYS HE3 H -5.095 -2.936 -0.850 1.00 . A A . 161 LYS HE3 1 1
2 2031 1 1 65 LYS HG2 H -7.404 -4.937 -0.693 1.00 . A A . 161 LYS HG2 1 1
2 2032 1 1 65 LYS HG3 H -6.760 -6.537 -0.324 1.00 . A A . 161 LYS HG3 1 1
2 2033 1 1 65 LYS HZ1 H -3.465 -2.882 -2.334 1.00 . A A . 161 LYS HZ1 1 1
2 2034 1 1 65 LYS HZ2 H -4.347 -3.795 -3.461 1.00 . A A . 161 LYS HZ2 1 1
2 2035 1 1 65 LYS HZ3 H -3.423 -4.576 -2.269 1.00 . A A . 161 LYS HZ3 1 1
2 2036 1 1 65 LYS N N -8.325 -7.427 -3.910 1.00 . A A . 161 LYS N 1 1
2 2037 1 1 65 LYS NZ N -4.018 -3.749 -2.476 1.00 . A A . 161 LYS NZ 1 1
2 2038 1 1 65 LYS O O -9.654 -5.019 -3.204 1.00 . A A . 161 LYS O 1 1
2 2039 1 1 66 LEU C C -10.637 -3.495 -1.123 1.00 . A A . 162 LEU C 1 1
2 2040 1 1 66 LEU CA C -11.132 -4.933 -0.957 1.00 . A A . 162 LEU CA 1 1
2 2041 1 1 66 LEU CB C -11.651 -5.133 0.468 1.00 . A A . 162 LEU CB 1 1
2 2042 1 1 66 LEU CD1 C -12.208 -7.043 1.980 1.00 . A A . 162 LEU CD1 1 1
2 2043 1 1 66 LEU CD2 C -13.854 -6.293 0.256 1.00 . A A . 162 LEU CD2 1 1
2 2044 1 1 66 LEU CG C -12.368 -6.481 0.565 1.00 . A A . 162 LEU CG 1 1
2 2045 1 1 66 LEU H H -9.758 -6.537 -0.535 1.00 . A A . 162 LEU H 1 1
2 2046 1 1 66 LEU HA H -11.929 -5.121 -1.660 1.00 . A A . 162 LEU HA 1 1
2 2047 1 1 66 LEU HB2 H -10.821 -5.116 1.158 1.00 . A A . 162 LEU HB2 1 1
2 2048 1 1 66 LEU HB3 H -12.341 -4.340 0.714 1.00 . A A . 162 LEU HB3 1 1
2 2049 1 1 66 LEU HD11 H -11.556 -6.399 2.551 1.00 . A A . 162 LEU HD11 1 1
2 2050 1 1 66 LEU HD12 H -11.780 -8.033 1.927 1.00 . A A . 162 LEU HD12 1 1
2 2051 1 1 66 LEU HD13 H -13.174 -7.094 2.458 1.00 . A A . 162 LEU HD13 1 1
2 2052 1 1 66 LEU HD21 H -14.034 -6.502 -0.789 1.00 . A A . 162 LEU HD21 1 1
2 2053 1 1 66 LEU HD22 H -14.140 -5.274 0.473 1.00 . A A . 162 LEU HD22 1 1
2 2054 1 1 66 LEU HD23 H -14.437 -6.968 0.864 1.00 . A A . 162 LEU HD23 1 1
2 2055 1 1 66 LEU HG H -11.937 -7.170 -0.147 1.00 . A A . 162 LEU HG 1 1
2 2056 1 1 66 LEU N N -10.010 -5.877 -1.215 1.00 . A A . 162 LEU N 1 1
2 2057 1 1 66 LEU O O -9.450 -3.273 -0.943 1.00 . A A . 162 LEU O 1 1
2 2058 1 1 66 LEU OXT O -11.451 -2.639 -1.426 1.00 . A A . 162 LEU OXT 1 1
3 2059 1 1 1 GLY C C 7.257 13.704 -13.622 1.00 . A A . 97 GLY C 1 1
3 2060 1 1 1 GLY CA C 8.577 13.020 -13.265 1.00 . A A . 97 GLY CA 1 1
3 2061 1 1 1 GLY H1 H 10.323 13.636 -12.311 1.00 . A A . 97 GLY H1 1 1
3 2062 1 1 1 GLY H2 H 8.956 13.612 -11.304 1.00 . A A . 97 GLY H2 1 1
3 2063 1 1 1 GLY H3 H 9.147 14.851 -12.452 1.00 . A A . 97 GLY H3 1 1
3 2064 1 1 1 GLY HA2 H 9.183 12.920 -14.154 1.00 . A A . 97 GLY HA2 1 1
3 2065 1 1 1 GLY HA3 H 8.377 12.042 -12.854 1.00 . A A . 97 GLY HA3 1 1
3 2066 1 1 1 GLY N N 9.306 13.842 -12.257 1.00 . A A . 97 GLY N 1 1
3 2067 1 1 1 GLY O O 6.865 14.677 -13.009 1.00 . A A . 97 GLY O 1 1
3 2068 1 1 2 ALA C C 4.291 13.752 -13.834 1.00 . A A . 98 ALA C 1 1
3 2069 1 1 2 ALA CA C 5.272 13.827 -15.005 1.00 . A A . 98 ALA CA 1 1
3 2070 1 1 2 ALA CB C 4.691 13.077 -16.205 1.00 . A A . 98 ALA CB 1 1
3 2071 1 1 2 ALA H H 6.900 12.419 -15.092 1.00 . A A . 98 ALA H 1 1
3 2072 1 1 2 ALA HA H 5.437 14.860 -15.272 1.00 . A A . 98 ALA HA 1 1
3 2073 1 1 2 ALA HB1 H 5.119 13.467 -17.116 1.00 . A A . 98 ALA HB1 1 1
3 2074 1 1 2 ALA HB2 H 3.619 13.207 -16.226 1.00 . A A . 98 ALA HB2 1 1
3 2075 1 1 2 ALA HB3 H 4.924 12.025 -16.121 1.00 . A A . 98 ALA HB3 1 1
3 2076 1 1 2 ALA N N 6.567 13.204 -14.610 1.00 . A A . 98 ALA N 1 1
3 2077 1 1 2 ALA O O 3.462 14.620 -13.649 1.00 . A A . 98 ALA O 1 1
3 2078 1 1 3 MET C C 4.264 12.499 -10.585 1.00 . A A . 99 MET C 1 1
3 2079 1 1 3 MET CA C 3.453 12.592 -11.880 1.00 . A A . 99 MET CA 1 1
3 2080 1 1 3 MET CB C 2.606 11.328 -12.042 1.00 . A A . 99 MET CB 1 1
3 2081 1 1 3 MET CE C -0.178 10.482 -14.957 1.00 . A A . 99 MET CE 1 1
3 2082 1 1 3 MET CG C 1.707 11.472 -13.273 1.00 . A A . 99 MET CG 1 1
3 2083 1 1 3 MET H H 5.057 12.032 -13.204 1.00 . A A . 99 MET H 1 1
3 2084 1 1 3 MET HA H 2.806 13.456 -11.838 1.00 . A A . 99 MET HA 1 1
3 2085 1 1 3 MET HB2 H 3.254 10.474 -12.168 1.00 . A A . 99 MET HB2 1 1
3 2086 1 1 3 MET HB3 H 1.993 11.190 -11.164 1.00 . A A . 99 MET HB3 1 1
3 2087 1 1 3 MET HE1 H -0.237 11.559 -15.035 1.00 . A A . 99 MET HE1 1 1
3 2088 1 1 3 MET HE2 H -1.173 10.068 -14.990 1.00 . A A . 99 MET HE2 1 1
3 2089 1 1 3 MET HE3 H 0.402 10.086 -15.779 1.00 . A A . 99 MET HE3 1 1
3 2090 1 1 3 MET HG2 H 1.113 12.370 -13.182 1.00 . A A . 99 MET HG2 1 1
3 2091 1 1 3 MET HG3 H 2.319 11.534 -14.160 1.00 . A A . 99 MET HG3 1 1
3 2092 1 1 3 MET N N 4.381 12.721 -13.039 1.00 . A A . 99 MET N 1 1
3 2093 1 1 3 MET O O 5.389 12.040 -10.578 1.00 . A A . 99 MET O 1 1
3 2094 1 1 3 MET SD S 0.614 10.035 -13.393 1.00 . A A . 99 MET SD 1 1
3 2095 1 1 4 GLY C C 4.597 11.412 -7.767 1.00 . A A . 100 GLY C 1 1
3 2096 1 1 4 GLY CA C 4.443 12.872 -8.199 1.00 . A A . 100 GLY CA 1 1
3 2097 1 1 4 GLY H H 2.795 13.302 -9.518 1.00 . A A . 100 GLY H 1 1
3 2098 1 1 4 GLY HA2 H 5.420 13.316 -8.321 1.00 . A A . 100 GLY HA2 1 1
3 2099 1 1 4 GLY HA3 H 3.895 13.414 -7.443 1.00 . A A . 100 GLY HA3 1 1
3 2100 1 1 4 GLY N N 3.703 12.934 -9.490 1.00 . A A . 100 GLY N 1 1
3 2101 1 1 4 GLY O O 3.772 10.575 -8.076 1.00 . A A . 100 GLY O 1 1
3 2102 1 1 5 PRO C C 4.973 9.322 -5.463 1.00 . A A . 101 PRO C 1 1
3 2103 1 1 5 PRO CA C 5.955 9.747 -6.558 1.00 . A A . 101 PRO CA 1 1
3 2104 1 1 5 PRO CB C 7.368 9.851 -5.981 1.00 . A A . 101 PRO CB 1 1
3 2105 1 1 5 PRO CD C 6.722 12.064 -6.628 1.00 . A A . 101 PRO CD 1 1
3 2106 1 1 5 PRO CG C 7.520 11.289 -5.618 1.00 . A A . 101 PRO CG 1 1
3 2107 1 1 5 PRO HA H 5.952 9.021 -7.355 1.00 . A A . 101 PRO HA 1 1
3 2108 1 1 5 PRO HB2 H 7.453 9.210 -5.115 1.00 . A A . 101 PRO HB2 1 1
3 2109 1 1 5 PRO HB3 H 8.088 9.549 -6.729 1.00 . A A . 101 PRO HB3 1 1
3 2110 1 1 5 PRO HD2 H 6.293 12.944 -6.175 1.00 . A A . 101 PRO HD2 1 1
3 2111 1 1 5 PRO HD3 H 7.345 12.354 -7.461 1.00 . A A . 101 PRO HD3 1 1
3 2112 1 1 5 PRO HG2 H 7.141 11.455 -4.621 1.00 . A A . 101 PRO HG2 1 1
3 2113 1 1 5 PRO HG3 H 8.563 11.566 -5.661 1.00 . A A . 101 PRO HG3 1 1
3 2114 1 1 5 PRO N N 5.681 11.107 -7.039 1.00 . A A . 101 PRO N 1 1
3 2115 1 1 5 PRO O O 4.493 10.133 -4.697 1.00 . A A . 101 PRO O 1 1
3 2116 1 1 6 LYS C C 4.469 7.363 -3.026 1.00 . A A . 102 LYS C 1 1
3 2117 1 1 6 LYS CA C 3.718 7.580 -4.341 1.00 . A A . 102 LYS CA 1 1
3 2118 1 1 6 LYS CB C 3.084 6.262 -4.790 1.00 . A A . 102 LYS CB 1 1
3 2119 1 1 6 LYS CD C 1.521 5.212 -6.432 1.00 . A A . 102 LYS CD 1 1
3 2120 1 1 6 LYS CE C 0.774 5.420 -7.752 1.00 . A A . 102 LYS CE 1 1
3 2121 1 1 6 LYS CG C 2.250 6.501 -6.050 1.00 . A A . 102 LYS CG 1 1
3 2122 1 1 6 LYS H H 5.067 7.416 -6.012 1.00 . A A . 102 LYS H 1 1
3 2123 1 1 6 LYS HA H 2.945 8.320 -4.195 1.00 . A A . 102 LYS HA 1 1
3 2124 1 1 6 LYS HB2 H 3.862 5.544 -5.004 1.00 . A A . 102 LYS HB2 1 1
3 2125 1 1 6 LYS HB3 H 2.449 5.881 -4.004 1.00 . A A . 102 LYS HB3 1 1
3 2126 1 1 6 LYS HD2 H 2.238 4.413 -6.545 1.00 . A A . 102 LYS HD2 1 1
3 2127 1 1 6 LYS HD3 H 0.815 4.954 -5.656 1.00 . A A . 102 LYS HD3 1 1
3 2128 1 1 6 LYS HE2 H 0.902 6.441 -8.080 1.00 . A A . 102 LYS HE2 1 1
3 2129 1 1 6 LYS HE3 H 1.172 4.750 -8.499 1.00 . A A . 102 LYS HE3 1 1
3 2130 1 1 6 LYS HG2 H 1.528 7.281 -5.861 1.00 . A A . 102 LYS HG2 1 1
3 2131 1 1 6 LYS HG3 H 2.899 6.801 -6.860 1.00 . A A . 102 LYS HG3 1 1
3 2132 1 1 6 LYS HZ1 H -1.196 5.366 -8.422 1.00 . A A . 102 LYS HZ1 1 1
3 2133 1 1 6 LYS HZ2 H -1.036 5.719 -6.768 1.00 . A A . 102 LYS HZ2 1 1
3 2134 1 1 6 LYS HZ3 H -0.806 4.131 -7.326 1.00 . A A . 102 LYS HZ3 1 1
3 2135 1 1 6 LYS N N 4.669 8.054 -5.384 1.00 . A A . 102 LYS N 1 1
3 2136 1 1 6 LYS NZ N -0.675 5.137 -7.552 1.00 . A A . 102 LYS NZ 1 1
3 2137 1 1 6 LYS O O 5.646 7.055 -3.015 1.00 . A A . 102 LYS O 1 1
3 2138 1 1 7 ASP C C 5.135 5.942 -0.572 1.00 . A A . 103 ASP C 1 1
3 2139 1 1 7 ASP CA C 4.477 7.323 -0.603 1.00 . A A . 103 ASP CA 1 1
3 2140 1 1 7 ASP CB C 3.446 7.421 0.523 1.00 . A A . 103 ASP CB 1 1
3 2141 1 1 7 ASP CG C 2.932 8.859 0.620 1.00 . A A . 103 ASP CG 1 1
3 2142 1 1 7 ASP H H 2.853 7.769 -1.946 1.00 . A A . 103 ASP H 1 1
3 2143 1 1 7 ASP HA H 5.231 8.084 -0.469 1.00 . A A . 103 ASP HA 1 1
3 2144 1 1 7 ASP HB2 H 2.620 6.757 0.312 1.00 . A A . 103 ASP HB2 1 1
3 2145 1 1 7 ASP HB3 H 3.905 7.138 1.458 1.00 . A A . 103 ASP HB3 1 1
3 2146 1 1 7 ASP N N 3.801 7.520 -1.917 1.00 . A A . 103 ASP N 1 1
3 2147 1 1 7 ASP O O 6.230 5.776 -0.072 1.00 . A A . 103 ASP O 1 1
3 2148 1 1 7 ASP OD1 O 3.528 9.722 -0.004 1.00 . A A . 103 ASP OD1 1 1
3 2149 1 1 7 ASP OD2 O 1.953 9.073 1.315 1.00 . A A . 103 ASP OD2 1 1
3 2150 1 1 8 ILE C C 5.383 3.162 -2.541 1.00 . A A . 104 ILE C 1 1
3 2151 1 1 8 ILE CA C 5.065 3.580 -1.104 1.00 . A A . 104 ILE CA 1 1
3 2152 1 1 8 ILE CB C 4.066 2.595 -0.495 1.00 . A A . 104 ILE CB 1 1
3 2153 1 1 8 ILE CD1 C 2.546 2.169 1.442 1.00 . A A . 104 ILE CD1 1 1
3 2154 1 1 8 ILE CG1 C 3.623 3.099 0.879 1.00 . A A . 104 ILE CG1 1 1
3 2155 1 1 8 ILE CG2 C 4.728 1.223 -0.346 1.00 . A A . 104 ILE CG2 1 1
3 2156 1 1 8 ILE H H 3.595 5.102 -1.502 1.00 . A A . 104 ILE H 1 1
3 2157 1 1 8 ILE HA H 5.974 3.579 -0.519 1.00 . A A . 104 ILE HA 1 1
3 2158 1 1 8 ILE HB H 3.204 2.510 -1.141 1.00 . A A . 104 ILE HB 1 1
3 2159 1 1 8 ILE HD11 H 1.959 2.702 2.177 1.00 . A A . 104 ILE HD11 1 1
3 2160 1 1 8 ILE HD12 H 3.014 1.314 1.906 1.00 . A A . 104 ILE HD12 1 1
3 2161 1 1 8 ILE HD13 H 1.904 1.837 0.640 1.00 . A A . 104 ILE HD13 1 1
3 2162 1 1 8 ILE HG12 H 4.472 3.112 1.549 1.00 . A A . 104 ILE HG12 1 1
3 2163 1 1 8 ILE HG13 H 3.223 4.098 0.785 1.00 . A A . 104 ILE HG13 1 1
3 2164 1 1 8 ILE HG21 H 4.399 0.762 0.573 1.00 . A A . 104 ILE HG21 1 1
3 2165 1 1 8 ILE HG22 H 5.802 1.342 -0.324 1.00 . A A . 104 ILE HG22 1 1
3 2166 1 1 8 ILE HG23 H 4.453 0.597 -1.182 1.00 . A A . 104 ILE HG23 1 1
3 2167 1 1 8 ILE N N 4.477 4.948 -1.103 1.00 . A A . 104 ILE N 1 1
3 2168 1 1 8 ILE O O 4.652 3.467 -3.462 1.00 . A A . 104 ILE O 1 1
3 2169 1 1 9 VAL C C 6.157 0.693 -4.425 1.00 . A A . 105 VAL C 1 1
3 2170 1 1 9 VAL CA C 6.833 2.030 -4.117 1.00 . A A . 105 VAL CA 1 1
3 2171 1 1 9 VAL CB C 8.352 1.868 -4.216 1.00 . A A . 105 VAL CB 1 1
3 2172 1 1 9 VAL CG1 C 9.031 3.179 -3.816 1.00 . A A . 105 VAL CG1 1 1
3 2173 1 1 9 VAL CG2 C 8.808 0.751 -3.277 1.00 . A A . 105 VAL CG2 1 1
3 2174 1 1 9 VAL H H 7.046 2.231 -1.983 1.00 . A A . 105 VAL H 1 1
3 2175 1 1 9 VAL HA H 6.504 2.773 -4.829 1.00 . A A . 105 VAL HA 1 1
3 2176 1 1 9 VAL HB H 8.622 1.618 -5.231 1.00 . A A . 105 VAL HB 1 1
3 2177 1 1 9 VAL HG11 H 9.910 2.964 -3.227 1.00 . A A . 105 VAL HG11 1 1
3 2178 1 1 9 VAL HG12 H 8.345 3.778 -3.235 1.00 . A A . 105 VAL HG12 1 1
3 2179 1 1 9 VAL HG13 H 9.318 3.722 -4.705 1.00 . A A . 105 VAL HG13 1 1
3 2180 1 1 9 VAL HG21 H 8.230 -0.141 -3.471 1.00 . A A . 105 VAL HG21 1 1
3 2181 1 1 9 VAL HG22 H 8.660 1.058 -2.252 1.00 . A A . 105 VAL HG22 1 1
3 2182 1 1 9 VAL HG23 H 9.855 0.545 -3.443 1.00 . A A . 105 VAL HG23 1 1
3 2183 1 1 9 VAL N N 6.470 2.467 -2.740 1.00 . A A . 105 VAL N 1 1
3 2184 1 1 9 VAL O O 6.054 0.287 -5.566 1.00 . A A . 105 VAL O 1 1
3 2185 1 1 10 ASP C C 3.833 -1.107 -4.593 1.00 . A A . 106 ASP C 1 1
3 2186 1 1 10 ASP CA C 5.025 -1.305 -3.656 1.00 . A A . 106 ASP CA 1 1
3 2187 1 1 10 ASP CB C 4.538 -1.878 -2.325 1.00 . A A . 106 ASP CB 1 1
3 2188 1 1 10 ASP CG C 5.677 -1.844 -1.305 1.00 . A A . 106 ASP CG 1 1
3 2189 1 1 10 ASP H H 5.787 0.349 -2.505 1.00 . A A . 106 ASP H 1 1
3 2190 1 1 10 ASP HA H 5.726 -1.991 -4.105 1.00 . A A . 106 ASP HA 1 1
3 2191 1 1 10 ASP HB2 H 3.712 -1.287 -1.961 1.00 . A A . 106 ASP HB2 1 1
3 2192 1 1 10 ASP HB3 H 4.215 -2.899 -2.468 1.00 . A A . 106 ASP HB3 1 1
3 2193 1 1 10 ASP N N 5.695 0.004 -3.418 1.00 . A A . 106 ASP N 1 1
3 2194 1 1 10 ASP O O 3.057 -0.185 -4.436 1.00 . A A . 106 ASP O 1 1
3 2195 1 1 10 ASP OD1 O 6.336 -0.821 -1.217 1.00 . A A . 106 ASP OD1 1 1
3 2196 1 1 10 ASP OD2 O 5.872 -2.840 -0.629 1.00 . A A . 106 ASP OD2 1 1
3 2197 1 1 11 PRO C C 1.245 -2.278 -5.923 1.00 . A A . 107 PRO C 1 1
3 2198 1 1 11 PRO CA C 2.592 -1.924 -6.561 1.00 . A A . 107 PRO CA 1 1
3 2199 1 1 11 PRO CB C 2.969 -2.977 -7.602 1.00 . A A . 107 PRO CB 1 1
3 2200 1 1 11 PRO CD C 4.587 -3.134 -5.841 1.00 . A A . 107 PRO CD 1 1
3 2201 1 1 11 PRO CG C 3.838 -3.940 -6.866 1.00 . A A . 107 PRO CG 1 1
3 2202 1 1 11 PRO HA H 2.528 -0.960 -7.040 1.00 . A A . 107 PRO HA 1 1
3 2203 1 1 11 PRO HB2 H 2.075 -3.453 -7.976 1.00 . A A . 107 PRO HB2 1 1
3 2204 1 1 11 PRO HB3 H 3.498 -2.508 -8.418 1.00 . A A . 107 PRO HB3 1 1
3 2205 1 1 11 PRO HD2 H 4.749 -3.717 -4.947 1.00 . A A . 107 PRO HD2 1 1
3 2206 1 1 11 PRO HD3 H 5.538 -2.809 -6.237 1.00 . A A . 107 PRO HD3 1 1
3 2207 1 1 11 PRO HG2 H 3.226 -4.691 -6.387 1.00 . A A . 107 PRO HG2 1 1
3 2208 1 1 11 PRO HG3 H 4.523 -4.413 -7.554 1.00 . A A . 107 PRO HG3 1 1
3 2209 1 1 11 PRO N N 3.690 -1.994 -5.588 1.00 . A A . 107 PRO N 1 1
3 2210 1 1 11 PRO O O 0.531 -3.139 -6.397 1.00 . A A . 107 PRO O 1 1
3 2211 1 1 12 ALA C C -0.434 -3.391 -3.767 1.00 . A A . 108 ALA C 1 1
3 2212 1 1 12 ALA CA C -0.405 -1.920 -4.187 1.00 . A A . 108 ALA CA 1 1
3 2213 1 1 12 ALA CB C -1.553 -1.645 -5.159 1.00 . A A . 108 ALA CB 1 1
3 2214 1 1 12 ALA H H 1.485 -0.929 -4.486 1.00 . A A . 108 ALA H 1 1
3 2215 1 1 12 ALA HA H -0.515 -1.294 -3.314 1.00 . A A . 108 ALA HA 1 1
3 2216 1 1 12 ALA HB1 H -1.150 -1.393 -6.130 1.00 . A A . 108 ALA HB1 1 1
3 2217 1 1 12 ALA HB2 H -2.147 -0.821 -4.792 1.00 . A A . 108 ALA HB2 1 1
3 2218 1 1 12 ALA HB3 H -2.172 -2.526 -5.244 1.00 . A A . 108 ALA HB3 1 1
3 2219 1 1 12 ALA N N 0.894 -1.620 -4.853 1.00 . A A . 108 ALA N 1 1
3 2220 1 1 12 ALA O O -1.469 -4.027 -3.767 1.00 . A A . 108 ALA O 1 1
3 2221 1 1 13 THR C C -0.058 -5.537 -1.690 1.00 . A A . 109 THR C 1 1
3 2222 1 1 13 THR CA C 0.734 -5.366 -2.988 1.00 . A A . 109 THR CA 1 1
3 2223 1 1 13 THR CB C 2.186 -5.794 -2.761 1.00 . A A . 109 THR CB 1 1
3 2224 1 1 13 THR CG2 C 2.238 -7.291 -2.459 1.00 . A A . 109 THR CG2 1 1
3 2225 1 1 13 THR H H 1.521 -3.406 -3.415 1.00 . A A . 109 THR H 1 1
3 2226 1 1 13 THR HA H 0.295 -5.979 -3.761 1.00 . A A . 109 THR HA 1 1
3 2227 1 1 13 THR HB H 2.595 -5.247 -1.925 1.00 . A A . 109 THR HB 1 1
3 2228 1 1 13 THR HG1 H 2.511 -5.936 -4.674 1.00 . A A . 109 THR HG1 1 1
3 2229 1 1 13 THR HG21 H 1.708 -7.492 -1.540 1.00 . A A . 109 THR HG21 1 1
3 2230 1 1 13 THR HG22 H 3.267 -7.602 -2.355 1.00 . A A . 109 THR HG22 1 1
3 2231 1 1 13 THR HG23 H 1.776 -7.838 -3.267 1.00 . A A . 109 THR HG23 1 1
3 2232 1 1 13 THR N N 0.697 -3.937 -3.408 1.00 . A A . 109 THR N 1 1
3 2233 1 1 13 THR O O 0.046 -4.739 -0.780 1.00 . A A . 109 THR O 1 1
3 2234 1 1 13 THR OG1 O 2.947 -5.516 -3.928 1.00 . A A . 109 THR OG1 1 1
3 2235 1 1 14 PRO C C -0.829 -7.324 0.767 1.00 . A A . 110 PRO C 1 1
3 2236 1 1 14 PRO CA C -1.686 -6.891 -0.426 1.00 . A A . 110 PRO CA 1 1
3 2237 1 1 14 PRO CB C -2.574 -8.050 -0.878 1.00 . A A . 110 PRO CB 1 1
3 2238 1 1 14 PRO CD C -1.047 -7.611 -2.669 1.00 . A A . 110 PRO CD 1 1
3 2239 1 1 14 PRO CG C -1.804 -8.707 -1.974 1.00 . A A . 110 PRO CG 1 1
3 2240 1 1 14 PRO HA H -2.309 -6.057 -0.146 1.00 . A A . 110 PRO HA 1 1
3 2241 1 1 14 PRO HB2 H -2.741 -8.723 -0.050 1.00 . A A . 110 PRO HB2 1 1
3 2242 1 1 14 PRO HB3 H -3.520 -7.666 -1.230 1.00 . A A . 110 PRO HB3 1 1
3 2243 1 1 14 PRO HD2 H -0.098 -7.979 -3.031 1.00 . A A . 110 PRO HD2 1 1
3 2244 1 1 14 PRO HD3 H -1.621 -7.220 -3.495 1.00 . A A . 110 PRO HD3 1 1
3 2245 1 1 14 PRO HG2 H -1.126 -9.436 -1.556 1.00 . A A . 110 PRO HG2 1 1
3 2246 1 1 14 PRO HG3 H -2.486 -9.193 -2.657 1.00 . A A . 110 PRO HG3 1 1
3 2247 1 1 14 PRO N N -0.867 -6.602 -1.611 1.00 . A A . 110 PRO N 1 1
3 2248 1 1 14 PRO O O 0.200 -7.950 0.610 1.00 . A A . 110 PRO O 1 1
3 2249 1 1 15 TYR C C -1.229 -8.443 3.954 1.00 . A A . 111 TYR C 1 1
3 2250 1 1 15 TYR CA C -0.457 -7.387 3.160 1.00 . A A . 111 TYR CA 1 1
3 2251 1 1 15 TYR CB C -0.223 -6.158 4.040 1.00 . A A . 111 TYR CB 1 1
3 2252 1 1 15 TYR CD1 C 2.201 -5.721 3.506 1.00 . A A . 111 TYR CD1 1 1
3 2253 1 1 15 TYR CD2 C 0.541 -4.100 2.802 1.00 . A A . 111 TYR CD2 1 1
3 2254 1 1 15 TYR CE1 C 3.211 -4.931 2.945 1.00 . A A . 111 TYR CE1 1 1
3 2255 1 1 15 TYR CE2 C 1.551 -3.309 2.241 1.00 . A A . 111 TYR CE2 1 1
3 2256 1 1 15 TYR CG C 0.866 -5.306 3.435 1.00 . A A . 111 TYR CG 1 1
3 2257 1 1 15 TYR CZ C 2.886 -3.725 2.312 1.00 . A A . 111 TYR CZ 1 1
3 2258 1 1 15 TYR H H -2.079 -6.489 2.064 1.00 . A A . 111 TYR H 1 1
3 2259 1 1 15 TYR HA H 0.494 -7.794 2.849 1.00 . A A . 111 TYR HA 1 1
3 2260 1 1 15 TYR HB2 H -1.135 -5.583 4.107 1.00 . A A . 111 TYR HB2 1 1
3 2261 1 1 15 TYR HB3 H 0.075 -6.475 5.029 1.00 . A A . 111 TYR HB3 1 1
3 2262 1 1 15 TYR HD1 H 2.452 -6.651 3.995 1.00 . A A . 111 TYR HD1 1 1
3 2263 1 1 15 TYR HD2 H -0.488 -3.779 2.747 1.00 . A A . 111 TYR HD2 1 1
3 2264 1 1 15 TYR HE1 H 4.241 -5.251 3.000 1.00 . A A . 111 TYR HE1 1 1
3 2265 1 1 15 TYR HE2 H 1.300 -2.379 1.752 1.00 . A A . 111 TYR HE2 1 1
3 2266 1 1 15 TYR HH H 4.727 -3.288 2.058 1.00 . A A . 111 TYR HH 1 1
3 2267 1 1 15 TYR N N -1.246 -6.994 1.959 1.00 . A A . 111 TYR N 1 1
3 2268 1 1 15 TYR O O -2.426 -8.590 3.808 1.00 . A A . 111 TYR O 1 1
3 2269 1 1 15 TYR OH O 3.882 -2.946 1.758 1.00 . A A . 111 TYR OH 1 1
3 2270 1 1 16 PRO C C -2.030 -9.659 6.730 1.00 . A A . 112 PRO C 1 1
3 2271 1 1 16 PRO CA C -1.133 -10.244 5.637 1.00 . A A . 112 PRO CA 1 1
3 2272 1 1 16 PRO CB C 0.070 -10.947 6.267 1.00 . A A . 112 PRO CB 1 1
3 2273 1 1 16 PRO CD C 0.928 -9.076 5.043 1.00 . A A . 112 PRO CD 1 1
3 2274 1 1 16 PRO CG C 1.149 -9.917 6.268 1.00 . A A . 112 PRO CG 1 1
3 2275 1 1 16 PRO HA H -1.689 -10.955 5.049 1.00 . A A . 112 PRO HA 1 1
3 2276 1 1 16 PRO HB2 H -0.180 -11.263 7.269 1.00 . A A . 112 PRO HB2 1 1
3 2277 1 1 16 PRO HB3 H 0.340 -11.807 5.672 1.00 . A A . 112 PRO HB3 1 1
3 2278 1 1 16 PRO HD2 H 1.218 -8.053 5.230 1.00 . A A . 112 PRO HD2 1 1
3 2279 1 1 16 PRO HD3 H 1.496 -9.464 4.210 1.00 . A A . 112 PRO HD3 1 1
3 2280 1 1 16 PRO HG2 H 1.078 -9.316 7.163 1.00 . A A . 112 PRO HG2 1 1
3 2281 1 1 16 PRO HG3 H 2.114 -10.401 6.230 1.00 . A A . 112 PRO HG3 1 1
3 2282 1 1 16 PRO N N -0.522 -9.194 4.812 1.00 . A A . 112 PRO N 1 1
3 2283 1 1 16 PRO O O -1.687 -8.686 7.374 1.00 . A A . 112 PRO O 1 1
3 2284 1 1 17 GLY C C -5.123 -8.786 7.358 1.00 . A A . 113 GLY C 1 1
3 2285 1 1 17 GLY CA C -4.094 -9.719 7.997 1.00 . A A . 113 GLY CA 1 1
3 2286 1 1 17 GLY H H -3.435 -11.025 6.416 1.00 . A A . 113 GLY H 1 1
3 2287 1 1 17 GLY HA2 H -4.603 -10.545 8.474 1.00 . A A . 113 GLY HA2 1 1
3 2288 1 1 17 GLY HA3 H -3.523 -9.174 8.734 1.00 . A A . 113 GLY HA3 1 1
3 2289 1 1 17 GLY N N -3.177 -10.243 6.946 1.00 . A A . 113 GLY N 1 1
3 2290 1 1 17 GLY O O -6.083 -8.383 7.984 1.00 . A A . 113 GLY O 1 1
3 2291 1 1 18 ASP C C -7.095 -8.345 4.933 1.00 . A A . 114 ASP C 1 1
3 2292 1 1 18 ASP CA C -5.901 -7.532 5.436 1.00 . A A . 114 ASP CA 1 1
3 2293 1 1 18 ASP CB C -5.215 -6.847 4.253 1.00 . A A . 114 ASP CB 1 1
3 2294 1 1 18 ASP CG C -4.060 -5.982 4.763 1.00 . A A . 114 ASP CG 1 1
3 2295 1 1 18 ASP H H -4.152 -8.775 5.626 1.00 . A A . 114 ASP H 1 1
3 2296 1 1 18 ASP HA H -6.243 -6.784 6.135 1.00 . A A . 114 ASP HA 1 1
3 2297 1 1 18 ASP HB2 H -4.832 -7.596 3.576 1.00 . A A . 114 ASP HB2 1 1
3 2298 1 1 18 ASP HB3 H -5.929 -6.224 3.734 1.00 . A A . 114 ASP HB3 1 1
3 2299 1 1 18 ASP N N -4.932 -8.440 6.114 1.00 . A A . 114 ASP N 1 1
3 2300 1 1 18 ASP O O -6.957 -9.481 4.524 1.00 . A A . 114 ASP O 1 1
3 2301 1 1 18 ASP OD1 O -4.019 -5.728 5.955 1.00 . A A . 114 ASP OD1 1 1
3 2302 1 1 18 ASP OD2 O -3.237 -5.590 3.952 1.00 . A A . 114 ASP OD2 1 1
3 2303 1 1 19 LYS C C -9.464 -8.554 2.949 1.00 . A A . 115 LYS C 1 1
3 2304 1 1 19 LYS CA C -9.469 -8.511 4.478 1.00 . A A . 115 LYS CA 1 1
3 2305 1 1 19 LYS CB C -10.733 -7.800 4.964 1.00 . A A . 115 LYS CB 1 1
3 2306 1 1 19 LYS CD C -12.056 -7.151 6.983 1.00 . A A . 115 LYS CD 1 1
3 2307 1 1 19 LYS CE C -12.008 -6.988 8.503 1.00 . A A . 115 LYS CE 1 1
3 2308 1 1 19 LYS CG C -10.745 -7.770 6.494 1.00 . A A . 115 LYS CG 1 1
3 2309 1 1 19 LYS H H -8.357 -6.854 5.289 1.00 . A A . 115 LYS H 1 1
3 2310 1 1 19 LYS HA H -9.450 -9.519 4.868 1.00 . A A . 115 LYS HA 1 1
3 2311 1 1 19 LYS HB2 H -10.746 -6.789 4.585 1.00 . A A . 115 LYS HB2 1 1
3 2312 1 1 19 LYS HB3 H -11.604 -8.329 4.608 1.00 . A A . 115 LYS HB3 1 1
3 2313 1 1 19 LYS HD2 H -12.192 -6.184 6.521 1.00 . A A . 115 LYS HD2 1 1
3 2314 1 1 19 LYS HD3 H -12.879 -7.796 6.714 1.00 . A A . 115 LYS HD3 1 1
3 2315 1 1 19 LYS HE2 H -10.980 -6.996 8.833 1.00 . A A . 115 LYS HE2 1 1
3 2316 1 1 19 LYS HE3 H -12.469 -6.051 8.779 1.00 . A A . 115 LYS HE3 1 1
3 2317 1 1 19 LYS HG2 H -10.659 -8.776 6.875 1.00 . A A . 115 LYS HG2 1 1
3 2318 1 1 19 LYS HG3 H -9.914 -7.179 6.849 1.00 . A A . 115 LYS HG3 1 1
3 2319 1 1 19 LYS HZ1 H -13.504 -8.436 8.514 1.00 . A A . 115 LYS HZ1 1 1
3 2320 1 1 19 LYS HZ2 H -13.155 -7.789 10.046 1.00 . A A . 115 LYS HZ2 1 1
3 2321 1 1 19 LYS HZ3 H -12.090 -8.899 9.327 1.00 . A A . 115 LYS HZ3 1 1
3 2322 1 1 19 LYS N N -8.268 -7.771 4.957 1.00 . A A . 115 LYS N 1 1
3 2323 1 1 19 LYS NZ N -12.745 -8.113 9.146 1.00 . A A . 115 LYS NZ 1 1
3 2324 1 1 19 LYS O O -9.086 -7.605 2.292 1.00 . A A . 115 LYS O 1 1
3 2325 1 1 20 VAL C C -11.244 -10.311 0.430 1.00 . A A . 116 VAL C 1 1
3 2326 1 1 20 VAL CA C -9.895 -9.754 0.889 1.00 . A A . 116 VAL CA 1 1
3 2327 1 1 20 VAL CB C -8.773 -10.688 0.430 1.00 . A A . 116 VAL CB 1 1
3 2328 1 1 20 VAL CG1 C -7.468 -10.294 1.122 1.00 . A A . 116 VAL CG1 1 1
3 2329 1 1 20 VAL CG2 C -9.130 -12.131 0.797 1.00 . A A . 116 VAL CG2 1 1
3 2330 1 1 20 VAL H H -10.178 -10.407 2.922 1.00 . A A . 116 VAL H 1 1
3 2331 1 1 20 VAL HA H -9.746 -8.774 0.459 1.00 . A A . 116 VAL HA 1 1
3 2332 1 1 20 VAL HB H -8.653 -10.609 -0.640 1.00 . A A . 116 VAL HB 1 1
3 2333 1 1 20 VAL HG11 H -7.153 -9.322 0.771 1.00 . A A . 116 VAL HG11 1 1
3 2334 1 1 20 VAL HG12 H -6.704 -11.023 0.893 1.00 . A A . 116 VAL HG12 1 1
3 2335 1 1 20 VAL HG13 H -7.622 -10.259 2.191 1.00 . A A . 116 VAL HG13 1 1
3 2336 1 1 20 VAL HG21 H -9.304 -12.698 -0.105 1.00 . A A . 116 VAL HG21 1 1
3 2337 1 1 20 VAL HG22 H -10.022 -12.136 1.405 1.00 . A A . 116 VAL HG22 1 1
3 2338 1 1 20 VAL HG23 H -8.314 -12.573 1.350 1.00 . A A . 116 VAL HG23 1 1
3 2339 1 1 20 VAL N N -9.879 -9.651 2.375 1.00 . A A . 116 VAL N 1 1
3 2340 1 1 20 VAL O O -11.890 -11.061 1.135 1.00 . A A . 116 VAL O 1 1
3 2341 1 1 21 ILE C C -12.770 -11.172 -2.591 1.00 . A A . 117 ILE C 1 1
3 2342 1 1 21 ILE CA C -12.981 -10.462 -1.253 1.00 . A A . 117 ILE CA 1 1
3 2343 1 1 21 ILE CB C -13.946 -9.290 -1.446 1.00 . A A . 117 ILE CB 1 1
3 2344 1 1 21 ILE CD1 C -16.074 -10.464 -0.869 1.00 . A A . 117 ILE CD1 1 1
3 2345 1 1 21 ILE CG1 C -15.276 -9.809 -1.997 1.00 . A A . 117 ILE CG1 1 1
3 2346 1 1 21 ILE CG2 C -13.341 -8.288 -2.433 1.00 . A A . 117 ILE CG2 1 1
3 2347 1 1 21 ILE H H -11.138 -9.345 -1.302 1.00 . A A . 117 ILE H 1 1
3 2348 1 1 21 ILE HA H -13.396 -11.156 -0.538 1.00 . A A . 117 ILE HA 1 1
3 2349 1 1 21 ILE HB H -14.115 -8.803 -0.497 1.00 . A A . 117 ILE HB 1 1
3 2350 1 1 21 ILE HD11 H -15.737 -10.079 0.082 1.00 . A A . 117 ILE HD11 1 1
3 2351 1 1 21 ILE HD12 H -15.928 -11.533 -0.898 1.00 . A A . 117 ILE HD12 1 1
3 2352 1 1 21 ILE HD13 H -17.124 -10.241 -0.994 1.00 . A A . 117 ILE HD13 1 1
3 2353 1 1 21 ILE HG12 H -15.841 -8.984 -2.407 1.00 . A A . 117 ILE HG12 1 1
3 2354 1 1 21 ILE HG13 H -15.085 -10.535 -2.773 1.00 . A A . 117 ILE HG13 1 1
3 2355 1 1 21 ILE HG21 H -13.937 -8.266 -3.333 1.00 . A A . 117 ILE HG21 1 1
3 2356 1 1 21 ILE HG22 H -12.332 -8.587 -2.675 1.00 . A A . 117 ILE HG22 1 1
3 2357 1 1 21 ILE HG23 H -13.328 -7.306 -1.986 1.00 . A A . 117 ILE HG23 1 1
3 2358 1 1 21 ILE N N -11.675 -9.951 -0.750 1.00 . A A . 117 ILE N 1 1
3 2359 1 1 21 ILE O O -11.982 -10.747 -3.413 1.00 . A A . 117 ILE O 1 1
3 2360 1 1 22 ILE C C -14.340 -12.484 -5.110 1.00 . A A . 118 ILE C 1 1
3 2361 1 1 22 ILE CA C -13.306 -12.987 -4.103 1.00 . A A . 118 ILE CA 1 1
3 2362 1 1 22 ILE CB C -13.513 -14.483 -3.862 1.00 . A A . 118 ILE CB 1 1
3 2363 1 1 22 ILE CD1 C -12.703 -16.478 -2.593 1.00 . A A . 118 ILE CD1 1 1
3 2364 1 1 22 ILE CG1 C -12.494 -14.982 -2.834 1.00 . A A . 118 ILE CG1 1 1
3 2365 1 1 22 ILE CG2 C -13.323 -15.243 -5.177 1.00 . A A . 118 ILE CG2 1 1
3 2366 1 1 22 ILE H H -14.097 -12.577 -2.141 1.00 . A A . 118 ILE H 1 1
3 2367 1 1 22 ILE HA H -12.313 -12.819 -4.491 1.00 . A A . 118 ILE HA 1 1
3 2368 1 1 22 ILE HB H -14.512 -14.654 -3.489 1.00 . A A . 118 ILE HB 1 1
3 2369 1 1 22 ILE HD11 H -13.418 -16.861 -3.307 1.00 . A A . 118 ILE HD11 1 1
3 2370 1 1 22 ILE HD12 H -13.075 -16.633 -1.592 1.00 . A A . 118 ILE HD12 1 1
3 2371 1 1 22 ILE HD13 H -11.763 -16.997 -2.712 1.00 . A A . 118 ILE HD13 1 1
3 2372 1 1 22 ILE HG12 H -11.495 -14.814 -3.207 1.00 . A A . 118 ILE HG12 1 1
3 2373 1 1 22 ILE HG13 H -12.627 -14.446 -1.906 1.00 . A A . 118 ILE HG13 1 1
3 2374 1 1 22 ILE HG21 H -12.525 -14.786 -5.744 1.00 . A A . 118 ILE HG21 1 1
3 2375 1 1 22 ILE HG22 H -14.238 -15.206 -5.749 1.00 . A A . 118 ILE HG22 1 1
3 2376 1 1 22 ILE HG23 H -13.071 -16.272 -4.966 1.00 . A A . 118 ILE HG23 1 1
3 2377 1 1 22 ILE N N -13.467 -12.251 -2.817 1.00 . A A . 118 ILE N 1 1
3 2378 1 1 22 ILE O O -15.513 -12.382 -4.812 1.00 . A A . 118 ILE O 1 1
3 2379 1 1 23 THR C C -15.111 -12.757 -8.379 1.00 . A A . 119 THR C 1 1
3 2380 1 1 23 THR CA C -14.876 -11.671 -7.328 1.00 . A A . 119 THR CA 1 1
3 2381 1 1 23 THR CB C -14.301 -10.423 -8.003 1.00 . A A . 119 THR CB 1 1
3 2382 1 1 23 THR CG2 C -14.015 -9.354 -6.947 1.00 . A A . 119 THR CG2 1 1
3 2383 1 1 23 THR H H -12.966 -12.255 -6.524 1.00 . A A . 119 THR H 1 1
3 2384 1 1 23 THR HA H -15.814 -11.422 -6.853 1.00 . A A . 119 THR HA 1 1
3 2385 1 1 23 THR HB H -15.013 -10.037 -8.716 1.00 . A A . 119 THR HB 1 1
3 2386 1 1 23 THR HG1 H -12.602 -9.955 -8.827 1.00 . A A . 119 THR HG1 1 1
3 2387 1 1 23 THR HG21 H -12.948 -9.221 -6.850 1.00 . A A . 119 THR HG21 1 1
3 2388 1 1 23 THR HG22 H -14.428 -9.666 -5.999 1.00 . A A . 119 THR HG22 1 1
3 2389 1 1 23 THR HG23 H -14.468 -8.421 -7.248 1.00 . A A . 119 THR HG23 1 1
3 2390 1 1 23 THR N N -13.915 -12.167 -6.303 1.00 . A A . 119 THR N 1 1
3 2391 1 1 23 THR O O -15.970 -12.635 -9.230 1.00 . A A . 119 THR O 1 1
3 2392 1 1 23 THR OG1 O -13.095 -10.764 -8.674 1.00 . A A . 119 THR OG1 1 1
3 2393 1 1 24 GLU C C -14.460 -16.267 -8.621 1.00 . A A . 120 GLU C 1 1
3 2394 1 1 24 GLU CA C -14.537 -14.911 -9.326 1.00 . A A . 120 GLU CA 1 1
3 2395 1 1 24 GLU CB C -13.436 -14.824 -10.384 1.00 . A A . 120 GLU CB 1 1
3 2396 1 1 24 GLU CD C -12.400 -13.375 -12.136 1.00 . A A . 120 GLU CD 1 1
3 2397 1 1 24 GLU CG C -13.492 -13.457 -11.068 1.00 . A A . 120 GLU CG 1 1
3 2398 1 1 24 GLU H H -13.667 -13.900 -7.635 1.00 . A A . 120 GLU H 1 1
3 2399 1 1 24 GLU HA H -15.499 -14.807 -9.802 1.00 . A A . 120 GLU HA 1 1
3 2400 1 1 24 GLU HB2 H -12.474 -14.950 -9.912 1.00 . A A . 120 GLU HB2 1 1
3 2401 1 1 24 GLU HB3 H -13.581 -15.601 -11.119 1.00 . A A . 120 GLU HB3 1 1
3 2402 1 1 24 GLU HG2 H -14.459 -13.326 -11.532 1.00 . A A . 120 GLU HG2 1 1
3 2403 1 1 24 GLU HG3 H -13.338 -12.680 -10.334 1.00 . A A . 120 GLU HG3 1 1
3 2404 1 1 24 GLU N N -14.354 -13.819 -8.329 1.00 . A A . 120 GLU N 1 1
3 2405 1 1 24 GLU O O -13.888 -16.392 -7.555 1.00 . A A . 120 GLU O 1 1
3 2406 1 1 24 GLU OE1 O -11.558 -14.257 -12.162 1.00 . A A . 120 GLU OE1 1 1
3 2407 1 1 24 GLU OE2 O -12.424 -12.431 -12.910 1.00 . A A . 120 GLU OE2 1 1
3 2408 1 1 25 GLY C C -16.246 -18.832 -7.722 1.00 . A A . 121 GLY C 1 1
3 2409 1 1 25 GLY CA C -14.988 -18.630 -8.570 1.00 . A A . 121 GLY CA 1 1
3 2410 1 1 25 GLY H H -15.484 -17.162 -10.066 1.00 . A A . 121 GLY H 1 1
3 2411 1 1 25 GLY HA2 H -14.946 -19.391 -9.336 1.00 . A A . 121 GLY HA2 1 1
3 2412 1 1 25 GLY HA3 H -14.114 -18.703 -7.940 1.00 . A A . 121 GLY HA3 1 1
3 2413 1 1 25 GLY N N -15.029 -17.284 -9.207 1.00 . A A . 121 GLY N 1 1
3 2414 1 1 25 GLY O O -16.960 -17.896 -7.420 1.00 . A A . 121 GLY O 1 1
3 2415 1 1 26 ALA C C -17.595 -19.590 -5.162 1.00 . A A . 122 ALA C 1 1
3 2416 1 1 26 ALA CA C -17.734 -20.308 -6.506 1.00 . A A . 122 ALA CA 1 1
3 2417 1 1 26 ALA CB C -17.876 -21.813 -6.269 1.00 . A A . 122 ALA CB 1 1
3 2418 1 1 26 ALA H H -15.934 -20.789 -7.588 1.00 . A A . 122 ALA H 1 1
3 2419 1 1 26 ALA HA H -18.608 -19.940 -7.021 1.00 . A A . 122 ALA HA 1 1
3 2420 1 1 26 ALA HB1 H -16.928 -22.218 -5.948 1.00 . A A . 122 ALA HB1 1 1
3 2421 1 1 26 ALA HB2 H -18.181 -22.293 -7.187 1.00 . A A . 122 ALA HB2 1 1
3 2422 1 1 26 ALA HB3 H -18.620 -21.988 -5.506 1.00 . A A . 122 ALA HB3 1 1
3 2423 1 1 26 ALA N N -16.523 -20.048 -7.335 1.00 . A A . 122 ALA N 1 1
3 2424 1 1 26 ALA O O -18.565 -19.351 -4.472 1.00 . A A . 122 ALA O 1 1
3 2425 1 1 27 PHE C C -16.374 -17.037 -3.689 1.00 . A A . 123 PHE C 1 1
3 2426 1 1 27 PHE CA C -16.195 -18.543 -3.487 1.00 . A A . 123 PHE CA 1 1
3 2427 1 1 27 PHE CB C -14.783 -18.822 -2.968 1.00 . A A . 123 PHE CB 1 1
3 2428 1 1 27 PHE CD1 C -15.146 -20.751 -1.386 1.00 . A A . 123 PHE CD1 1 1
3 2429 1 1 27 PHE CD2 C -14.055 -21.174 -3.510 1.00 . A A . 123 PHE CD2 1 1
3 2430 1 1 27 PHE CE1 C -15.030 -22.107 -1.056 1.00 . A A . 123 PHE CE1 1 1
3 2431 1 1 27 PHE CE2 C -13.939 -22.530 -3.180 1.00 . A A . 123 PHE CE2 1 1
3 2432 1 1 27 PHE CG C -14.658 -20.285 -2.612 1.00 . A A . 123 PHE CG 1 1
3 2433 1 1 27 PHE CZ C -14.427 -22.997 -1.953 1.00 . A A . 123 PHE CZ 1 1
3 2434 1 1 27 PHE H H -15.624 -19.446 -5.357 1.00 . A A . 123 PHE H 1 1
3 2435 1 1 27 PHE HA H -16.919 -18.899 -2.770 1.00 . A A . 123 PHE HA 1 1
3 2436 1 1 27 PHE HB2 H -14.062 -18.575 -3.733 1.00 . A A . 123 PHE HB2 1 1
3 2437 1 1 27 PHE HB3 H -14.597 -18.221 -2.090 1.00 . A A . 123 PHE HB3 1 1
3 2438 1 1 27 PHE HD1 H -15.611 -20.065 -0.693 1.00 . A A . 123 PHE HD1 1 1
3 2439 1 1 27 PHE HD2 H -13.679 -20.814 -4.456 1.00 . A A . 123 PHE HD2 1 1
3 2440 1 1 27 PHE HE1 H -15.406 -22.466 -0.110 1.00 . A A . 123 PHE HE1 1 1
3 2441 1 1 27 PHE HE2 H -13.474 -23.216 -3.872 1.00 . A A . 123 PHE HE2 1 1
3 2442 1 1 27 PHE HZ H -14.337 -24.042 -1.699 1.00 . A A . 123 PHE HZ 1 1
3 2443 1 1 27 PHE N N -16.394 -19.245 -4.786 1.00 . A A . 123 PHE N 1 1
3 2444 1 1 27 PHE O O -16.028 -16.241 -2.839 1.00 . A A . 123 PHE O 1 1
3 2445 1 1 28 GLU C C -18.150 -14.634 -4.082 1.00 . A A . 124 GLU C 1 1
3 2446 1 1 28 GLU CA C -17.116 -15.186 -5.065 1.00 . A A . 124 GLU CA 1 1
3 2447 1 1 28 GLU CB C -17.615 -14.985 -6.495 1.00 . A A . 124 GLU CB 1 1
3 2448 1 1 28 GLU CD C -18.351 -13.295 -8.181 1.00 . A A . 124 GLU CD 1 1
3 2449 1 1 28 GLU CG C -17.799 -13.492 -6.767 1.00 . A A . 124 GLU CG 1 1
3 2450 1 1 28 GLU H H -17.186 -17.299 -5.481 1.00 . A A . 124 GLU H 1 1
3 2451 1 1 28 GLU HA H -16.181 -14.665 -4.934 1.00 . A A . 124 GLU HA 1 1
3 2452 1 1 28 GLU HB2 H -16.894 -15.392 -7.189 1.00 . A A . 124 GLU HB2 1 1
3 2453 1 1 28 GLU HB3 H -18.559 -15.493 -6.620 1.00 . A A . 124 GLU HB3 1 1
3 2454 1 1 28 GLU HG2 H -18.493 -13.077 -6.050 1.00 . A A . 124 GLU HG2 1 1
3 2455 1 1 28 GLU HG3 H -16.847 -12.989 -6.680 1.00 . A A . 124 GLU HG3 1 1
3 2456 1 1 28 GLU N N -16.914 -16.640 -4.809 1.00 . A A . 124 GLU N 1 1
3 2457 1 1 28 GLU O O -19.159 -15.256 -3.811 1.00 . A A . 124 GLU O 1 1
3 2458 1 1 28 GLU OE1 O -18.635 -14.289 -8.829 1.00 . A A . 124 GLU OE1 1 1
3 2459 1 1 28 GLU OE2 O -18.478 -12.153 -8.592 1.00 . A A . 124 GLU OE2 1 1
3 2460 1 1 29 GLY C C -18.499 -13.294 -1.152 1.00 . A A . 125 GLY C 1 1
3 2461 1 1 29 GLY CA C -18.878 -12.881 -2.577 1.00 . A A . 125 GLY CA 1 1
3 2462 1 1 29 GLY H H -17.089 -12.985 -3.774 1.00 . A A . 125 GLY H 1 1
3 2463 1 1 29 GLY HA2 H -18.854 -11.804 -2.657 1.00 . A A . 125 GLY HA2 1 1
3 2464 1 1 29 GLY HA3 H -19.872 -13.236 -2.803 1.00 . A A . 125 GLY HA3 1 1
3 2465 1 1 29 GLY N N -17.909 -13.470 -3.543 1.00 . A A . 125 GLY N 1 1
3 2466 1 1 29 GLY O O -19.157 -12.933 -0.197 1.00 . A A . 125 GLY O 1 1
3 2467 1 1 30 PHE C C -15.780 -13.707 0.785 1.00 . A A . 126 PHE C 1 1
3 2468 1 1 30 PHE CA C -17.029 -14.483 0.362 1.00 . A A . 126 PHE CA 1 1
3 2469 1 1 30 PHE CB C -16.718 -15.980 0.349 1.00 . A A . 126 PHE CB 1 1
3 2470 1 1 30 PHE CD1 C -18.496 -17.012 -1.111 1.00 . A A . 126 PHE CD1 1 1
3 2471 1 1 30 PHE CD2 C -18.690 -17.232 1.296 1.00 . A A . 126 PHE CD2 1 1
3 2472 1 1 30 PHE CE1 C -19.683 -17.735 -1.272 1.00 . A A . 126 PHE CE1 1 1
3 2473 1 1 30 PHE CE2 C -19.878 -17.956 1.135 1.00 . A A . 126 PHE CE2 1 1
3 2474 1 1 30 PHE CG C -17.999 -16.761 0.174 1.00 . A A . 126 PHE CG 1 1
3 2475 1 1 30 PHE CZ C -20.375 -18.206 -0.150 1.00 . A A . 126 PHE CZ 1 1
3 2476 1 1 30 PHE H H -16.926 -14.331 -1.784 1.00 . A A . 126 PHE H 1 1
3 2477 1 1 30 PHE HA H -17.829 -14.287 1.061 1.00 . A A . 126 PHE HA 1 1
3 2478 1 1 30 PHE HB2 H -16.048 -16.202 -0.469 1.00 . A A . 126 PHE HB2 1 1
3 2479 1 1 30 PHE HB3 H -16.251 -16.260 1.282 1.00 . A A . 126 PHE HB3 1 1
3 2480 1 1 30 PHE HD1 H -17.963 -16.648 -1.977 1.00 . A A . 126 PHE HD1 1 1
3 2481 1 1 30 PHE HD2 H -18.306 -17.038 2.288 1.00 . A A . 126 PHE HD2 1 1
3 2482 1 1 30 PHE HE1 H -20.067 -17.929 -2.263 1.00 . A A . 126 PHE HE1 1 1
3 2483 1 1 30 PHE HE2 H -20.410 -18.319 2.001 1.00 . A A . 126 PHE HE2 1 1
3 2484 1 1 30 PHE HZ H -21.291 -18.765 -0.274 1.00 . A A . 126 PHE HZ 1 1
3 2485 1 1 30 PHE N N -17.445 -14.050 -1.001 1.00 . A A . 126 PHE N 1 1
3 2486 1 1 30 PHE O O -14.845 -13.555 0.024 1.00 . A A . 126 PHE O 1 1
3 2487 1 1 31 GLN C C -13.464 -13.424 2.878 1.00 . A A . 127 GLN C 1 1
3 2488 1 1 31 GLN CA C -14.567 -12.449 2.462 1.00 . A A . 127 GLN CA 1 1
3 2489 1 1 31 GLN CB C -14.958 -11.581 3.661 1.00 . A A . 127 GLN CB 1 1
3 2490 1 1 31 GLN CD C -16.454 -9.739 4.443 1.00 . A A . 127 GLN CD 1 1
3 2491 1 1 31 GLN CG C -16.015 -10.562 3.230 1.00 . A A . 127 GLN CG 1 1
3 2492 1 1 31 GLN H H -16.520 -13.348 2.592 1.00 . A A . 127 GLN H 1 1
3 2493 1 1 31 GLN HA H -14.207 -11.818 1.664 1.00 . A A . 127 GLN HA 1 1
3 2494 1 1 31 GLN HB2 H -15.361 -12.208 4.442 1.00 . A A . 127 GLN HB2 1 1
3 2495 1 1 31 GLN HB3 H -14.086 -11.062 4.029 1.00 . A A . 127 GLN HB3 1 1
3 2496 1 1 31 GLN HE21 H -17.361 -8.351 3.351 1.00 . A A . 127 GLN HE21 1 1
3 2497 1 1 31 GLN HE22 H -17.411 -8.101 5.029 1.00 . A A . 127 GLN HE22 1 1
3 2498 1 1 31 GLN HG2 H -15.597 -9.904 2.482 1.00 . A A . 127 GLN HG2 1 1
3 2499 1 1 31 GLN HG3 H -16.868 -11.080 2.818 1.00 . A A . 127 GLN HG3 1 1
3 2500 1 1 31 GLN N N -15.756 -13.214 1.993 1.00 . A A . 127 GLN N 1 1
3 2501 1 1 31 GLN NE2 N -17.135 -8.642 4.260 1.00 . A A . 127 GLN NE2 1 1
3 2502 1 1 31 GLN O O -13.728 -14.507 3.360 1.00 . A A . 127 GLN O 1 1
3 2503 1 1 31 GLN OE1 O -16.175 -10.100 5.568 1.00 . A A . 127 GLN OE1 1 1
3 2504 1 1 32 ALA C C -9.960 -13.126 3.665 1.00 . A A . 128 ALA C 1 1
3 2505 1 1 32 ALA CA C -11.108 -13.953 3.081 1.00 . A A . 128 ALA CA 1 1
3 2506 1 1 32 ALA CB C -10.614 -14.708 1.845 1.00 . A A . 128 ALA CB 1 1
3 2507 1 1 32 ALA H H -12.035 -12.169 2.305 1.00 . A A . 128 ALA H 1 1
3 2508 1 1 32 ALA HA H -11.455 -14.660 3.820 1.00 . A A . 128 ALA HA 1 1
3 2509 1 1 32 ALA HB1 H -10.582 -14.036 1.001 1.00 . A A . 128 ALA HB1 1 1
3 2510 1 1 32 ALA HB2 H -11.287 -15.525 1.630 1.00 . A A . 128 ALA HB2 1 1
3 2511 1 1 32 ALA HB3 H -9.624 -15.097 2.033 1.00 . A A . 128 ALA HB3 1 1
3 2512 1 1 32 ALA N N -12.227 -13.048 2.696 1.00 . A A . 128 ALA N 1 1
3 2513 1 1 32 ALA O O -9.904 -11.924 3.501 1.00 . A A . 128 ALA O 1 1
3 2514 1 1 33 ILE C C -6.589 -13.562 4.392 1.00 . A A . 129 ILE C 1 1
3 2515 1 1 33 ILE CA C -7.905 -13.008 4.941 1.00 . A A . 129 ILE CA 1 1
3 2516 1 1 33 ILE CB C -7.928 -13.164 6.462 1.00 . A A . 129 ILE CB 1 1
3 2517 1 1 33 ILE CD1 C -9.665 -11.370 6.396 1.00 . A A . 129 ILE CD1 1 1
3 2518 1 1 33 ILE CG1 C -9.291 -12.724 7.002 1.00 . A A . 129 ILE CG1 1 1
3 2519 1 1 33 ILE CG2 C -6.831 -12.296 7.081 1.00 . A A . 129 ILE CG2 1 1
3 2520 1 1 33 ILE H H -9.111 -14.730 4.468 1.00 . A A . 129 ILE H 1 1
3 2521 1 1 33 ILE HA H -7.990 -11.963 4.684 1.00 . A A . 129 ILE HA 1 1
3 2522 1 1 33 ILE HB H -7.756 -14.199 6.721 1.00 . A A . 129 ILE HB 1 1
3 2523 1 1 33 ILE HD11 H -8.774 -10.878 6.035 1.00 . A A . 129 ILE HD11 1 1
3 2524 1 1 33 ILE HD12 H -10.133 -10.755 7.151 1.00 . A A . 129 ILE HD12 1 1
3 2525 1 1 33 ILE HD13 H -10.353 -11.519 5.577 1.00 . A A . 129 ILE HD13 1 1
3 2526 1 1 33 ILE HG12 H -10.038 -13.457 6.733 1.00 . A A . 129 ILE HG12 1 1
3 2527 1 1 33 ILE HG13 H -9.242 -12.636 8.077 1.00 . A A . 129 ILE HG13 1 1
3 2528 1 1 33 ILE HG21 H -5.932 -12.882 7.199 1.00 . A A . 129 ILE HG21 1 1
3 2529 1 1 33 ILE HG22 H -7.156 -11.937 8.046 1.00 . A A . 129 ILE HG22 1 1
3 2530 1 1 33 ILE HG23 H -6.630 -11.455 6.433 1.00 . A A . 129 ILE HG23 1 1
3 2531 1 1 33 ILE N N -9.047 -13.760 4.347 1.00 . A A . 129 ILE N 1 1
3 2532 1 1 33 ILE O O -6.419 -14.757 4.246 1.00 . A A . 129 ILE O 1 1
3 2533 1 1 34 PHE C C -3.675 -14.088 4.581 1.00 . A A . 130 PHE C 1 1
3 2534 1 1 34 PHE CA C -4.350 -13.183 3.549 1.00 . A A . 130 PHE CA 1 1
3 2535 1 1 34 PHE CB C -3.446 -11.983 3.257 1.00 . A A . 130 PHE CB 1 1
3 2536 1 1 34 PHE CD1 C -3.841 -11.988 0.767 1.00 . A A . 130 PHE CD1 1 1
3 2537 1 1 34 PHE CD2 C -4.387 -9.992 2.029 1.00 . A A . 130 PHE CD2 1 1
3 2538 1 1 34 PHE CE1 C -4.263 -11.359 -0.411 1.00 . A A . 130 PHE CE1 1 1
3 2539 1 1 34 PHE CE2 C -4.809 -9.362 0.852 1.00 . A A . 130 PHE CE2 1 1
3 2540 1 1 34 PHE CG C -3.903 -11.305 1.986 1.00 . A A . 130 PHE CG 1 1
3 2541 1 1 34 PHE CZ C -4.747 -10.047 -0.368 1.00 . A A . 130 PHE CZ 1 1
3 2542 1 1 34 PHE H H -5.810 -11.744 4.212 1.00 . A A . 130 PHE H 1 1
3 2543 1 1 34 PHE HA H -4.518 -13.738 2.637 1.00 . A A . 130 PHE HA 1 1
3 2544 1 1 34 PHE HB2 H -3.501 -11.282 4.077 1.00 . A A . 130 PHE HB2 1 1
3 2545 1 1 34 PHE HB3 H -2.428 -12.320 3.138 1.00 . A A . 130 PHE HB3 1 1
3 2546 1 1 34 PHE HD1 H -3.468 -13.002 0.734 1.00 . A A . 130 PHE HD1 1 1
3 2547 1 1 34 PHE HD2 H -4.435 -9.465 2.970 1.00 . A A . 130 PHE HD2 1 1
3 2548 1 1 34 PHE HE1 H -4.215 -11.887 -1.352 1.00 . A A . 130 PHE HE1 1 1
3 2549 1 1 34 PHE HE2 H -5.183 -8.350 0.885 1.00 . A A . 130 PHE HE2 1 1
3 2550 1 1 34 PHE HZ H -5.073 -9.561 -1.276 1.00 . A A . 130 PHE HZ 1 1
3 2551 1 1 34 PHE N N -5.654 -12.704 4.087 1.00 . A A . 130 PHE N 1 1
3 2552 1 1 34 PHE O O -3.298 -13.653 5.650 1.00 . A A . 130 PHE O 1 1
3 2553 1 1 35 THR C C -1.354 -16.247 5.029 1.00 . A A . 131 THR C 1 1
3 2554 1 1 35 THR CA C -2.870 -16.278 5.234 1.00 . A A . 131 THR CA 1 1
3 2555 1 1 35 THR CB C -3.391 -17.698 5.001 1.00 . A A . 131 THR CB 1 1
3 2556 1 1 35 THR CG2 C -4.919 -17.698 5.046 1.00 . A A . 131 THR CG2 1 1
3 2557 1 1 35 THR H H -3.832 -15.677 3.402 1.00 . A A . 131 THR H 1 1
3 2558 1 1 35 THR HA H -3.103 -15.970 6.243 1.00 . A A . 131 THR HA 1 1
3 2559 1 1 35 THR HB H -3.012 -18.351 5.771 1.00 . A A . 131 THR HB 1 1
3 2560 1 1 35 THR HG1 H -3.516 -18.888 3.467 1.00 . A A . 131 THR HG1 1 1
3 2561 1 1 35 THR HG21 H -5.260 -18.470 5.719 1.00 . A A . 131 THR HG21 1 1
3 2562 1 1 35 THR HG22 H -5.309 -17.887 4.056 1.00 . A A . 131 THR HG22 1 1
3 2563 1 1 35 THR HG23 H -5.270 -16.737 5.392 1.00 . A A . 131 THR HG23 1 1
3 2564 1 1 35 THR N N -3.521 -15.346 4.270 1.00 . A A . 131 THR N 1 1
3 2565 1 1 35 THR O O -0.589 -16.439 5.953 1.00 . A A . 131 THR O 1 1
3 2566 1 1 35 THR OG1 O -2.951 -18.158 3.731 1.00 . A A . 131 THR OG1 1 1
3 2567 1 1 36 GLU C C 0.801 -16.073 2.054 1.00 . A A . 132 GLU C 1 1
3 2568 1 1 36 GLU CA C 0.551 -15.964 3.560 1.00 . A A . 132 GLU CA 1 1
3 2569 1 1 36 GLU CB C 1.234 -17.133 4.274 1.00 . A A . 132 GLU CB 1 1
3 2570 1 1 36 GLU CD C 3.420 -17.083 5.484 1.00 . A A . 132 GLU CD 1 1
3 2571 1 1 36 GLU CG C 1.964 -16.615 5.516 1.00 . A A . 132 GLU CG 1 1
3 2572 1 1 36 GLU H H -1.548 -15.855 3.092 1.00 . A A . 132 GLU H 1 1
3 2573 1 1 36 GLU HA H 0.957 -15.033 3.926 1.00 . A A . 132 GLU HA 1 1
3 2574 1 1 36 GLU HB2 H 0.490 -17.858 4.570 1.00 . A A . 132 GLU HB2 1 1
3 2575 1 1 36 GLU HB3 H 1.944 -17.598 3.607 1.00 . A A . 132 GLU HB3 1 1
3 2576 1 1 36 GLU HG2 H 1.932 -15.536 5.527 1.00 . A A . 132 GLU HG2 1 1
3 2577 1 1 36 GLU HG3 H 1.482 -17.000 6.403 1.00 . A A . 132 GLU HG3 1 1
3 2578 1 1 36 GLU N N -0.914 -16.007 3.824 1.00 . A A . 132 GLU N 1 1
3 2579 1 1 36 GLU O O 1.085 -17.135 1.538 1.00 . A A . 132 GLU O 1 1
3 2580 1 1 36 GLU OE1 O 3.887 -17.430 4.412 1.00 . A A . 132 GLU OE1 1 1
3 2581 1 1 36 GLU OE2 O 4.044 -17.085 6.532 1.00 . A A . 132 GLU OE2 1 1
3 2582 1 1 37 PRO C C 2.370 -15.105 -0.483 1.00 . A A . 133 PRO C 1 1
3 2583 1 1 37 PRO CA C 0.898 -14.900 -0.114 1.00 . A A . 133 PRO CA 1 1
3 2584 1 1 37 PRO CB C 0.455 -13.489 -0.497 1.00 . A A . 133 PRO CB 1 1
3 2585 1 1 37 PRO CD C 0.346 -13.621 1.892 1.00 . A A . 133 PRO CD 1 1
3 2586 1 1 37 PRO CG C 0.631 -12.688 0.750 1.00 . A A . 133 PRO CG 1 1
3 2587 1 1 37 PRO HA H 0.287 -15.616 -0.639 1.00 . A A . 133 PRO HA 1 1
3 2588 1 1 37 PRO HB2 H 1.076 -13.119 -1.298 1.00 . A A . 133 PRO HB2 1 1
3 2589 1 1 37 PRO HB3 H -0.577 -13.506 -0.816 1.00 . A A . 133 PRO HB3 1 1
3 2590 1 1 37 PRO HD2 H 0.964 -13.377 2.743 1.00 . A A . 133 PRO HD2 1 1
3 2591 1 1 37 PRO HD3 H -0.695 -13.567 2.175 1.00 . A A . 133 PRO HD3 1 1
3 2592 1 1 37 PRO HG2 H 1.643 -12.316 0.804 1.00 . A A . 133 PRO HG2 1 1
3 2593 1 1 37 PRO HG3 H -0.062 -11.860 0.751 1.00 . A A . 133 PRO HG3 1 1
3 2594 1 1 37 PRO N N 0.688 -14.944 1.339 1.00 . A A . 133 PRO N 1 1
3 2595 1 1 37 PRO O O 3.251 -14.470 0.063 1.00 . A A . 133 PRO O 1 1
3 2596 1 1 38 ASP C C 4.603 -14.994 -2.524 1.00 . A A . 134 ASP C 1 1
3 2597 1 1 38 ASP CA C 4.055 -16.231 -1.809 1.00 . A A . 134 ASP CA 1 1
3 2598 1 1 38 ASP CB C 4.115 -17.434 -2.753 1.00 . A A . 134 ASP CB 1 1
3 2599 1 1 38 ASP CG C 3.631 -18.685 -2.017 1.00 . A A . 134 ASP CG 1 1
3 2600 1 1 38 ASP H H 1.917 -16.488 -1.834 1.00 . A A . 134 ASP H 1 1
3 2601 1 1 38 ASP HA H 4.651 -16.433 -0.931 1.00 . A A . 134 ASP HA 1 1
3 2602 1 1 38 ASP HB2 H 3.481 -17.251 -3.608 1.00 . A A . 134 ASP HB2 1 1
3 2603 1 1 38 ASP HB3 H 5.133 -17.581 -3.084 1.00 . A A . 134 ASP HB3 1 1
3 2604 1 1 38 ASP N N 2.642 -15.986 -1.405 1.00 . A A . 134 ASP N 1 1
3 2605 1 1 38 ASP O O 5.773 -14.680 -2.434 1.00 . A A . 134 ASP O 1 1
3 2606 1 1 38 ASP OD1 O 3.572 -18.645 -0.799 1.00 . A A . 134 ASP OD1 1 1
3 2607 1 1 38 ASP OD2 O 3.331 -19.661 -2.684 1.00 . A A . 134 ASP OD2 1 1
3 2608 1 1 39 GLY C C 3.035 -12.306 -4.507 1.00 . A A . 135 GLY C 1 1
3 2609 1 1 39 GLY CA C 4.239 -13.073 -3.953 1.00 . A A . 135 GLY CA 1 1
3 2610 1 1 39 GLY H H 2.825 -14.558 -3.293 1.00 . A A . 135 GLY H 1 1
3 2611 1 1 39 GLY HA2 H 4.785 -12.439 -3.269 1.00 . A A . 135 GLY HA2 1 1
3 2612 1 1 39 GLY HA3 H 4.884 -13.364 -4.768 1.00 . A A . 135 GLY HA3 1 1
3 2613 1 1 39 GLY N N 3.765 -14.289 -3.234 1.00 . A A . 135 GLY N 1 1
3 2614 1 1 39 GLY O O 1.899 -12.680 -4.297 1.00 . A A . 135 GLY O 1 1
3 2615 1 1 40 GLU C C 1.394 -11.294 -6.805 1.00 . A A . 136 GLU C 1 1
3 2616 1 1 40 GLU CA C 2.145 -10.446 -5.778 1.00 . A A . 136 GLU CA 1 1
3 2617 1 1 40 GLU CB C 2.689 -9.187 -6.456 1.00 . A A . 136 GLU CB 1 1
3 2618 1 1 40 GLU CD C 2.076 -7.199 -7.839 1.00 . A A . 136 GLU CD 1 1
3 2619 1 1 40 GLU CG C 1.527 -8.365 -7.014 1.00 . A A . 136 GLU CG 1 1
3 2620 1 1 40 GLU H H 4.200 -10.949 -5.370 1.00 . A A . 136 GLU H 1 1
3 2621 1 1 40 GLU HA H 1.470 -10.163 -4.983 1.00 . A A . 136 GLU HA 1 1
3 2622 1 1 40 GLU HB2 H 3.235 -8.596 -5.735 1.00 . A A . 136 GLU HB2 1 1
3 2623 1 1 40 GLU HB3 H 3.350 -9.470 -7.263 1.00 . A A . 136 GLU HB3 1 1
3 2624 1 1 40 GLU HG2 H 0.911 -8.992 -7.642 1.00 . A A . 136 GLU HG2 1 1
3 2625 1 1 40 GLU HG3 H 0.934 -7.980 -6.198 1.00 . A A . 136 GLU HG3 1 1
3 2626 1 1 40 GLU N N 3.276 -11.235 -5.212 1.00 . A A . 136 GLU N 1 1
3 2627 1 1 40 GLU O O 0.207 -11.134 -7.008 1.00 . A A . 136 GLU O 1 1
3 2628 1 1 40 GLU OE1 O 3.285 -7.119 -7.984 1.00 . A A . 136 GLU OE1 1 1
3 2629 1 1 40 GLU OE2 O 1.278 -6.406 -8.312 1.00 . A A . 136 GLU OE2 1 1
3 2630 1 1 41 ALA C C 0.339 -13.917 -7.783 1.00 . A A . 137 ALA C 1 1
3 2631 1 1 41 ALA CA C 1.400 -13.054 -8.470 1.00 . A A . 137 ALA CA 1 1
3 2632 1 1 41 ALA CB C 2.434 -13.958 -9.145 1.00 . A A . 137 ALA CB 1 1
3 2633 1 1 41 ALA H H 3.033 -12.311 -7.277 1.00 . A A . 137 ALA H 1 1
3 2634 1 1 41 ALA HA H 0.929 -12.428 -9.214 1.00 . A A . 137 ALA HA 1 1
3 2635 1 1 41 ALA HB1 H 3.189 -13.349 -9.620 1.00 . A A . 137 ALA HB1 1 1
3 2636 1 1 41 ALA HB2 H 1.945 -14.571 -9.888 1.00 . A A . 137 ALA HB2 1 1
3 2637 1 1 41 ALA HB3 H 2.897 -14.592 -8.403 1.00 . A A . 137 ALA HB3 1 1
3 2638 1 1 41 ALA N N 2.075 -12.198 -7.456 1.00 . A A . 137 ALA N 1 1
3 2639 1 1 41 ALA O O -0.834 -13.837 -8.090 1.00 . A A . 137 ALA O 1 1
3 2640 1 1 42 ARG C C -0.349 -15.183 -4.689 1.00 . A A . 138 ARG C 1 1
3 2641 1 1 42 ARG CA C -0.246 -15.611 -6.154 1.00 . A A . 138 ARG CA 1 1
3 2642 1 1 42 ARG CB C 0.213 -17.067 -6.228 1.00 . A A . 138 ARG CB 1 1
3 2643 1 1 42 ARG CD C 0.557 -19.022 -7.745 1.00 . A A . 138 ARG CD 1 1
3 2644 1 1 42 ARG CG C 0.107 -17.562 -7.671 1.00 . A A . 138 ARG CG 1 1
3 2645 1 1 42 ARG CZ C 0.399 -20.598 -9.577 1.00 . A A . 138 ARG CZ 1 1
3 2646 1 1 42 ARG H H 1.691 -14.794 -6.624 1.00 . A A . 138 ARG H 1 1
3 2647 1 1 42 ARG HA H -1.211 -15.514 -6.626 1.00 . A A . 138 ARG HA 1 1
3 2648 1 1 42 ARG HB2 H 1.237 -17.139 -5.897 1.00 . A A . 138 ARG HB2 1 1
3 2649 1 1 42 ARG HB3 H -0.415 -17.675 -5.593 1.00 . A A . 138 ARG HB3 1 1
3 2650 1 1 42 ARG HD2 H 1.486 -19.138 -7.209 1.00 . A A . 138 ARG HD2 1 1
3 2651 1 1 42 ARG HD3 H -0.197 -19.654 -7.301 1.00 . A A . 138 ARG HD3 1 1
3 2652 1 1 42 ARG HE H 1.147 -18.772 -9.802 1.00 . A A . 138 ARG HE 1 1
3 2653 1 1 42 ARG HG2 H -0.917 -17.485 -8.005 1.00 . A A . 138 ARG HG2 1 1
3 2654 1 1 42 ARG HG3 H 0.738 -16.958 -8.306 1.00 . A A . 138 ARG HG3 1 1
3 2655 1 1 42 ARG HH11 H 1.178 -21.539 -7.992 1.00 . A A . 138 ARG HH11 1 1
3 2656 1 1 42 ARG HH12 H 0.416 -22.557 -9.167 1.00 . A A . 138 ARG HH12 1 1
3 2657 1 1 42 ARG HH21 H -0.462 -19.933 -11.258 1.00 . A A . 138 ARG HH21 1 1
3 2658 1 1 42 ARG HH22 H -0.513 -21.648 -11.017 1.00 . A A . 138 ARG HH22 1 1
3 2659 1 1 42 ARG N N 0.741 -14.743 -6.857 1.00 . A A . 138 ARG N 1 1
3 2660 1 1 42 ARG NE N 0.753 -19.409 -9.171 1.00 . A A . 138 ARG NE 1 1
3 2661 1 1 42 ARG NH1 N 0.687 -21.646 -8.856 1.00 . A A . 138 ARG NH1 1 1
3 2662 1 1 42 ARG NH2 N -0.242 -20.738 -10.706 1.00 . A A . 138 ARG NH2 1 1
3 2663 1 1 42 ARG O O 0.563 -14.601 -4.136 1.00 . A A . 138 ARG O 1 1
3 2664 1 1 43 SER C C -2.461 -16.125 -1.903 1.00 . A A . 139 SER C 1 1
3 2665 1 1 43 SER CA C -1.614 -15.076 -2.626 1.00 . A A . 139 SER CA 1 1
3 2666 1 1 43 SER CB C -2.308 -13.716 -2.544 1.00 . A A . 139 SER CB 1 1
3 2667 1 1 43 SER H H -2.177 -15.937 -4.519 1.00 . A A . 139 SER H 1 1
3 2668 1 1 43 SER HA H -0.643 -15.014 -2.160 1.00 . A A . 139 SER HA 1 1
3 2669 1 1 43 SER HB2 H -3.280 -13.778 -3.013 1.00 . A A . 139 SER HB2 1 1
3 2670 1 1 43 SER HB3 H -2.426 -13.433 -1.509 1.00 . A A . 139 SER HB3 1 1
3 2671 1 1 43 SER HG H -0.600 -12.916 -3.013 1.00 . A A . 139 SER HG 1 1
3 2672 1 1 43 SER N N -1.454 -15.467 -4.055 1.00 . A A . 139 SER N 1 1
3 2673 1 1 43 SER O O -3.326 -16.749 -2.486 1.00 . A A . 139 SER O 1 1
3 2674 1 1 43 SER OG O -1.522 -12.742 -3.214 1.00 . A A . 139 SER OG 1 1
3 2675 1 1 44 MET C C -4.173 -16.634 0.835 1.00 . A A . 140 MET C 1 1
3 2676 1 1 44 MET CA C -3.013 -17.332 0.124 1.00 . A A . 140 MET CA 1 1
3 2677 1 1 44 MET CB C -2.115 -18.014 1.158 1.00 . A A . 140 MET CB 1 1
3 2678 1 1 44 MET CE C -2.207 -20.908 0.303 1.00 . A A . 140 MET CE 1 1
3 2679 1 1 44 MET CG C -0.862 -18.555 0.468 1.00 . A A . 140 MET CG 1 1
3 2680 1 1 44 MET H H -1.519 -15.812 -0.184 1.00 . A A . 140 MET H 1 1
3 2681 1 1 44 MET HA H -3.403 -18.074 -0.559 1.00 . A A . 140 MET HA 1 1
3 2682 1 1 44 MET HB2 H -1.828 -17.296 1.914 1.00 . A A . 140 MET HB2 1 1
3 2683 1 1 44 MET HB3 H -2.653 -18.828 1.622 1.00 . A A . 140 MET HB3 1 1
3 2684 1 1 44 MET HE1 H -3.116 -20.446 0.663 1.00 . A A . 140 MET HE1 1 1
3 2685 1 1 44 MET HE2 H -1.575 -21.152 1.142 1.00 . A A . 140 MET HE2 1 1
3 2686 1 1 44 MET HE3 H -2.447 -21.812 -0.240 1.00 . A A . 140 MET HE3 1 1
3 2687 1 1 44 MET HG2 H -0.326 -17.741 0.003 1.00 . A A . 140 MET HG2 1 1
3 2688 1 1 44 MET HG3 H -0.227 -19.034 1.199 1.00 . A A . 140 MET HG3 1 1
3 2689 1 1 44 MET N N -2.221 -16.325 -0.636 1.00 . A A . 140 MET N 1 1
3 2690 1 1 44 MET O O -3.982 -15.694 1.580 1.00 . A A . 140 MET O 1 1
3 2691 1 1 44 MET SD S -1.342 -19.759 -0.796 1.00 . A A . 140 MET SD 1 1
3 2692 1 1 45 LEU C C -7.357 -17.501 2.023 1.00 . A A . 141 LEU C 1 1
3 2693 1 1 45 LEU CA C -6.548 -16.442 1.272 1.00 . A A . 141 LEU CA 1 1
3 2694 1 1 45 LEU CB C -7.432 -15.782 0.213 1.00 . A A . 141 LEU CB 1 1
3 2695 1 1 45 LEU CD1 C -5.507 -15.117 -1.234 1.00 . A A . 141 LEU CD1 1 1
3 2696 1 1 45 LEU CD2 C -7.640 -13.819 -1.317 1.00 . A A . 141 LEU CD2 1 1
3 2697 1 1 45 LEU CG C -6.688 -14.600 -0.410 1.00 . A A . 141 LEU CG 1 1
3 2698 1 1 45 LEU H H -5.512 -17.842 0.004 1.00 . A A . 141 LEU H 1 1
3 2699 1 1 45 LEU HA H -6.201 -15.693 1.967 1.00 . A A . 141 LEU HA 1 1
3 2700 1 1 45 LEU HB2 H -7.671 -16.502 -0.554 1.00 . A A . 141 LEU HB2 1 1
3 2701 1 1 45 LEU HB3 H -8.344 -15.432 0.674 1.00 . A A . 141 LEU HB3 1 1
3 2702 1 1 45 LEU HD11 H -5.613 -16.181 -1.385 1.00 . A A . 141 LEU HD11 1 1
3 2703 1 1 45 LEU HD12 H -4.586 -14.917 -0.708 1.00 . A A . 141 LEU HD12 1 1
3 2704 1 1 45 LEU HD13 H -5.491 -14.617 -2.191 1.00 . A A . 141 LEU HD13 1 1
3 2705 1 1 45 LEU HD21 H -8.651 -14.167 -1.163 1.00 . A A . 141 LEU HD21 1 1
3 2706 1 1 45 LEU HD22 H -7.361 -13.971 -2.349 1.00 . A A . 141 LEU HD22 1 1
3 2707 1 1 45 LEU HD23 H -7.582 -12.766 -1.080 1.00 . A A . 141 LEU HD23 1 1
3 2708 1 1 45 LEU HG H -6.324 -13.951 0.373 1.00 . A A . 141 LEU HG 1 1
3 2709 1 1 45 LEU N N -5.378 -17.083 0.609 1.00 . A A . 141 LEU N 1 1
3 2710 1 1 45 LEU O O -7.541 -18.606 1.553 1.00 . A A . 141 LEU O 1 1
3 2711 1 1 46 LEU C C -10.132 -17.919 3.712 1.00 . A A . 142 LEU C 1 1
3 2712 1 1 46 LEU CA C -8.642 -18.156 3.970 1.00 . A A . 142 LEU CA 1 1
3 2713 1 1 46 LEU CB C -8.346 -17.983 5.461 1.00 . A A . 142 LEU CB 1 1
3 2714 1 1 46 LEU CD1 C -8.228 -19.603 7.359 1.00 . A A . 142 LEU CD1 1 1
3 2715 1 1 46 LEU CD2 C -10.349 -18.364 6.904 1.00 . A A . 142 LEU CD2 1 1
3 2716 1 1 46 LEU CG C -9.127 -19.025 6.263 1.00 . A A . 142 LEU CG 1 1
3 2717 1 1 46 LEU H H -7.684 -16.273 3.549 1.00 . A A . 142 LEU H 1 1
3 2718 1 1 46 LEU HA H -8.379 -19.158 3.664 1.00 . A A . 142 LEU HA 1 1
3 2719 1 1 46 LEU HB2 H -7.288 -18.115 5.635 1.00 . A A . 142 LEU HB2 1 1
3 2720 1 1 46 LEU HB3 H -8.640 -16.992 5.774 1.00 . A A . 142 LEU HB3 1 1
3 2721 1 1 46 LEU HD11 H -8.068 -18.859 8.124 1.00 . A A . 142 LEU HD11 1 1
3 2722 1 1 46 LEU HD12 H -7.278 -19.889 6.931 1.00 . A A . 142 LEU HD12 1 1
3 2723 1 1 46 LEU HD13 H -8.703 -20.470 7.794 1.00 . A A . 142 LEU HD13 1 1
3 2724 1 1 46 LEU HD21 H -10.450 -18.705 7.923 1.00 . A A . 142 LEU HD21 1 1
3 2725 1 1 46 LEU HD22 H -11.235 -18.629 6.346 1.00 . A A . 142 LEU HD22 1 1
3 2726 1 1 46 LEU HD23 H -10.225 -17.291 6.894 1.00 . A A . 142 LEU HD23 1 1
3 2727 1 1 46 LEU HG H -9.449 -19.818 5.606 1.00 . A A . 142 LEU HG 1 1
3 2728 1 1 46 LEU N N -7.844 -17.171 3.189 1.00 . A A . 142 LEU N 1 1
3 2729 1 1 46 LEU O O -10.641 -16.833 3.910 1.00 . A A . 142 LEU O 1 1
3 2730 1 1 47 LEU C C -13.105 -19.305 4.164 1.00 . A A . 143 LEU C 1 1
3 2731 1 1 47 LEU CA C -12.290 -18.754 2.991 1.00 . A A . 143 LEU CA 1 1
3 2732 1 1 47 LEU CB C -12.658 -19.511 1.714 1.00 . A A . 143 LEU CB 1 1
3 2733 1 1 47 LEU CD1 C -10.372 -19.521 0.707 1.00 . A A . 143 LEU CD1 1 1
3 2734 1 1 47 LEU CD2 C -12.387 -19.503 -0.769 1.00 . A A . 143 LEU CD2 1 1
3 2735 1 1 47 LEU CG C -11.803 -19.002 0.553 1.00 . A A . 143 LEU CG 1 1
3 2736 1 1 47 LEU H H -10.406 -19.792 3.110 1.00 . A A . 143 LEU H 1 1
3 2737 1 1 47 LEU HA H -12.511 -17.704 2.863 1.00 . A A . 143 LEU HA 1 1
3 2738 1 1 47 LEU HB2 H -12.480 -20.567 1.858 1.00 . A A . 143 LEU HB2 1 1
3 2739 1 1 47 LEU HB3 H -13.703 -19.351 1.490 1.00 . A A . 143 LEU HB3 1 1
3 2740 1 1 47 LEU HD11 H -10.378 -20.423 1.301 1.00 . A A . 143 LEU HD11 1 1
3 2741 1 1 47 LEU HD12 H -9.768 -18.772 1.197 1.00 . A A . 143 LEU HD12 1 1
3 2742 1 1 47 LEU HD13 H -9.960 -19.736 -0.268 1.00 . A A . 143 LEU HD13 1 1
3 2743 1 1 47 LEU HD21 H -13.054 -18.757 -1.174 1.00 . A A . 143 LEU HD21 1 1
3 2744 1 1 47 LEU HD22 H -12.935 -20.419 -0.597 1.00 . A A . 143 LEU HD22 1 1
3 2745 1 1 47 LEU HD23 H -11.587 -19.689 -1.469 1.00 . A A . 143 LEU HD23 1 1
3 2746 1 1 47 LEU HG H -11.796 -17.922 0.557 1.00 . A A . 143 LEU HG 1 1
3 2747 1 1 47 LEU N N -10.836 -18.925 3.267 1.00 . A A . 143 LEU N 1 1
3 2748 1 1 47 LEU O O -13.108 -20.491 4.426 1.00 . A A . 143 LEU O 1 1
3 2749 1 1 48 ASN C C -16.017 -19.289 5.548 1.00 . A A . 144 ASN C 1 1
3 2750 1 1 48 ASN CA C -14.608 -18.925 6.025 1.00 . A A . 144 ASN CA 1 1
3 2751 1 1 48 ASN CB C -14.685 -17.811 7.073 1.00 . A A . 144 ASN CB 1 1
3 2752 1 1 48 ASN CG C -15.691 -16.744 6.627 1.00 . A A . 144 ASN CG 1 1
3 2753 1 1 48 ASN H H -13.777 -17.499 4.645 1.00 . A A . 144 ASN H 1 1
3 2754 1 1 48 ASN HA H -14.140 -19.796 6.461 1.00 . A A . 144 ASN HA 1 1
3 2755 1 1 48 ASN HB2 H -14.997 -18.227 8.019 1.00 . A A . 144 ASN HB2 1 1
3 2756 1 1 48 ASN HB3 H -13.711 -17.358 7.182 1.00 . A A . 144 ASN HB3 1 1
3 2757 1 1 48 ASN HD21 H -14.355 -15.723 5.572 1.00 . A A . 144 ASN HD21 1 1
3 2758 1 1 48 ASN HD22 H -15.928 -15.084 5.565 1.00 . A A . 144 ASN HD22 1 1
3 2759 1 1 48 ASN N N -13.795 -18.453 4.872 1.00 . A A . 144 ASN N 1 1
3 2760 1 1 48 ASN ND2 N -15.291 -15.769 5.858 1.00 . A A . 144 ASN ND2 1 1
3 2761 1 1 48 ASN O O -16.709 -18.485 4.954 1.00 . A A . 144 ASN O 1 1
3 2762 1 1 48 ASN OD1 O -16.851 -16.801 6.983 1.00 . A A . 144 ASN OD1 1 1
3 2763 1 1 49 LEU C C -18.836 -20.475 6.423 1.00 . A A . 145 LEU C 1 1
3 2764 1 1 49 LEU CA C -17.815 -20.903 5.367 1.00 . A A . 145 LEU CA 1 1
3 2765 1 1 49 LEU CB C -17.863 -22.423 5.196 1.00 . A A . 145 LEU CB 1 1
3 2766 1 1 49 LEU CD1 C -17.549 -22.006 2.753 1.00 . A A . 145 LEU CD1 1 1
3 2767 1 1 49 LEU CD2 C -15.579 -22.549 4.190 1.00 . A A . 145 LEU CD2 1 1
3 2768 1 1 49 LEU CG C -17.066 -22.822 3.953 1.00 . A A . 145 LEU CG 1 1
3 2769 1 1 49 LEU H H -15.879 -21.127 6.286 1.00 . A A . 145 LEU H 1 1
3 2770 1 1 49 LEU HA H -18.049 -20.427 4.426 1.00 . A A . 145 LEU HA 1 1
3 2771 1 1 49 LEU HB2 H -17.435 -22.897 6.067 1.00 . A A . 145 LEU HB2 1 1
3 2772 1 1 49 LEU HB3 H -18.889 -22.740 5.083 1.00 . A A . 145 LEU HB3 1 1
3 2773 1 1 49 LEU HD11 H -17.228 -22.485 1.839 1.00 . A A . 145 LEU HD11 1 1
3 2774 1 1 49 LEU HD12 H -17.134 -21.011 2.804 1.00 . A A . 145 LEU HD12 1 1
3 2775 1 1 49 LEU HD13 H -18.628 -21.948 2.768 1.00 . A A . 145 LEU HD13 1 1
3 2776 1 1 49 LEU HD21 H -15.317 -22.839 5.197 1.00 . A A . 145 LEU HD21 1 1
3 2777 1 1 49 LEU HD22 H -15.381 -21.495 4.056 1.00 . A A . 145 LEU HD22 1 1
3 2778 1 1 49 LEU HD23 H -14.992 -23.119 3.486 1.00 . A A . 145 LEU HD23 1 1
3 2779 1 1 49 LEU HG H -17.211 -23.874 3.755 1.00 . A A . 145 LEU HG 1 1
3 2780 1 1 49 LEU N N -16.450 -20.494 5.804 1.00 . A A . 145 LEU N 1 1
3 2781 1 1 49 LEU O O -18.484 -19.972 7.472 1.00 . A A . 145 LEU O 1 1
3 2782 1 1 50 ILE C C -20.896 -21.013 8.464 1.00 . A A . 146 ILE C 1 1
3 2783 1 1 50 ILE CA C -21.137 -20.272 7.148 1.00 . A A . 146 ILE CA 1 1
3 2784 1 1 50 ILE CB C -22.524 -20.628 6.607 1.00 . A A . 146 ILE CB 1 1
3 2785 1 1 50 ILE CD1 C -24.141 -22.488 6.200 1.00 . A A . 146 ILE CD1 1 1
3 2786 1 1 50 ILE CG1 C -22.722 -22.144 6.658 1.00 . A A . 146 ILE CG1 1 1
3 2787 1 1 50 ILE CG2 C -22.646 -20.147 5.159 1.00 . A A . 146 ILE CG2 1 1
3 2788 1 1 50 ILE H H -20.364 -21.077 5.305 1.00 . A A . 146 ILE H 1 1
3 2789 1 1 50 ILE HA H -21.081 -19.207 7.320 1.00 . A A . 146 ILE HA 1 1
3 2790 1 1 50 ILE HB H -23.280 -20.146 7.209 1.00 . A A . 146 ILE HB 1 1
3 2791 1 1 50 ILE HD11 H -24.319 -22.058 5.225 1.00 . A A . 146 ILE HD11 1 1
3 2792 1 1 50 ILE HD12 H -24.854 -22.088 6.907 1.00 . A A . 146 ILE HD12 1 1
3 2793 1 1 50 ILE HD13 H -24.251 -23.561 6.145 1.00 . A A . 146 ILE HD13 1 1
3 2794 1 1 50 ILE HG12 H -22.008 -22.622 6.006 1.00 . A A . 146 ILE HG12 1 1
3 2795 1 1 50 ILE HG13 H -22.577 -22.491 7.670 1.00 . A A . 146 ILE HG13 1 1
3 2796 1 1 50 ILE HG21 H -22.266 -20.909 4.494 1.00 . A A . 146 ILE HG21 1 1
3 2797 1 1 50 ILE HG22 H -22.073 -19.240 5.032 1.00 . A A . 146 ILE HG22 1 1
3 2798 1 1 50 ILE HG23 H -23.683 -19.953 4.930 1.00 . A A . 146 ILE HG23 1 1
3 2799 1 1 50 ILE N N -20.098 -20.670 6.157 1.00 . A A . 146 ILE N 1 1
3 2800 1 1 50 ILE O O -21.072 -20.469 9.537 1.00 . A A . 146 ILE O 1 1
3 2801 1 1 51 ASN C C -18.976 -23.868 9.472 1.00 . A A . 147 ASN C 1 1
3 2802 1 1 51 ASN CA C -20.244 -23.029 9.641 1.00 . A A . 147 ASN CA 1 1
3 2803 1 1 51 ASN CB C -21.433 -23.951 9.916 1.00 . A A . 147 ASN CB 1 1
3 2804 1 1 51 ASN CG C -22.712 -23.118 10.022 1.00 . A A . 147 ASN CG 1 1
3 2805 1 1 51 ASN H H -20.360 -22.674 7.518 1.00 . A A . 147 ASN H 1 1
3 2806 1 1 51 ASN HA H -20.117 -22.347 10.469 1.00 . A A . 147 ASN HA 1 1
3 2807 1 1 51 ASN HB2 H -21.532 -24.662 9.108 1.00 . A A . 147 ASN HB2 1 1
3 2808 1 1 51 ASN HB3 H -21.271 -24.481 10.843 1.00 . A A . 147 ASN HB3 1 1
3 2809 1 1 51 ASN HD21 H -21.905 -21.775 11.242 1.00 . A A . 147 ASN HD21 1 1
3 2810 1 1 51 ASN HD22 H -23.541 -21.524 10.866 1.00 . A A . 147 ASN HD22 1 1
3 2811 1 1 51 ASN N N -20.495 -22.254 8.393 1.00 . A A . 147 ASN N 1 1
3 2812 1 1 51 ASN ND2 N -22.716 -22.042 10.761 1.00 . A A . 147 ASN ND2 1 1
3 2813 1 1 51 ASN O O -18.758 -24.828 10.184 1.00 . A A . 147 ASN O 1 1
3 2814 1 1 51 ASN OD1 O -23.718 -23.449 9.427 1.00 . A A . 147 ASN OD1 1 1
3 2815 1 1 52 LYS C C -15.749 -23.350 7.940 1.00 . A A . 148 LYS C 1 1
3 2816 1 1 52 LYS CA C -16.887 -24.297 8.325 1.00 . A A . 148 LYS CA 1 1
3 2817 1 1 52 LYS CB C -17.102 -25.312 7.200 1.00 . A A . 148 LYS CB 1 1
3 2818 1 1 52 LYS CD C -18.255 -27.434 6.564 1.00 . A A . 148 LYS CD 1 1
3 2819 1 1 52 LYS CE C -19.420 -28.367 6.903 1.00 . A A . 148 LYS CE 1 1
3 2820 1 1 52 LYS CG C -18.148 -26.343 7.630 1.00 . A A . 148 LYS CG 1 1
3 2821 1 1 52 LYS H H -18.332 -22.739 7.970 1.00 . A A . 148 LYS H 1 1
3 2822 1 1 52 LYS HA H -16.630 -24.818 9.235 1.00 . A A . 148 LYS HA 1 1
3 2823 1 1 52 LYS HB2 H -17.446 -24.799 6.313 1.00 . A A . 148 LYS HB2 1 1
3 2824 1 1 52 LYS HB3 H -16.170 -25.815 6.986 1.00 . A A . 148 LYS HB3 1 1
3 2825 1 1 52 LYS HD2 H -18.427 -26.980 5.600 1.00 . A A . 148 LYS HD2 1 1
3 2826 1 1 52 LYS HD3 H -17.337 -28.002 6.537 1.00 . A A . 148 LYS HD3 1 1
3 2827 1 1 52 LYS HE2 H -19.123 -29.043 7.692 1.00 . A A . 148 LYS HE2 1 1
3 2828 1 1 52 LYS HE3 H -20.266 -27.782 7.231 1.00 . A A . 148 LYS HE3 1 1
3 2829 1 1 52 LYS HG2 H -17.853 -26.784 8.571 1.00 . A A . 148 LYS HG2 1 1
3 2830 1 1 52 LYS HG3 H -19.106 -25.857 7.746 1.00 . A A . 148 LYS HG3 1 1
3 2831 1 1 52 LYS HZ1 H -20.582 -28.678 5.204 1.00 . A A . 148 LYS HZ1 1 1
3 2832 1 1 52 LYS HZ2 H -20.088 -30.108 5.977 1.00 . A A . 148 LYS HZ2 1 1
3 2833 1 1 52 LYS HZ3 H -18.980 -29.213 5.052 1.00 . A A . 148 LYS HZ3 1 1
3 2834 1 1 52 LYS N N -18.139 -23.516 8.535 1.00 . A A . 148 LYS N 1 1
3 2835 1 1 52 LYS NZ N -19.796 -29.150 5.693 1.00 . A A . 148 LYS NZ 1 1
3 2836 1 1 52 LYS O O -15.971 -22.267 7.436 1.00 . A A . 148 LYS O 1 1
3 2837 1 1 53 GLU C C -12.468 -23.620 6.830 1.00 . A A . 149 GLU C 1 1
3 2838 1 1 53 GLU CA C -13.376 -22.878 7.814 1.00 . A A . 149 GLU CA 1 1
3 2839 1 1 53 GLU CB C -12.586 -22.532 9.078 1.00 . A A . 149 GLU CB 1 1
3 2840 1 1 53 GLU CD C -10.682 -21.194 9.988 1.00 . A A . 149 GLU CD 1 1
3 2841 1 1 53 GLU CG C -11.511 -21.496 8.739 1.00 . A A . 149 GLU CG 1 1
3 2842 1 1 53 GLU H H -14.371 -24.630 8.575 1.00 . A A . 149 GLU H 1 1
3 2843 1 1 53 GLU HA H -13.740 -21.970 7.355 1.00 . A A . 149 GLU HA 1 1
3 2844 1 1 53 GLU HB2 H -13.255 -22.125 9.820 1.00 . A A . 149 GLU HB2 1 1
3 2845 1 1 53 GLU HB3 H -12.116 -23.424 9.465 1.00 . A A . 149 GLU HB3 1 1
3 2846 1 1 53 GLU HG2 H -10.866 -21.888 7.965 1.00 . A A . 149 GLU HG2 1 1
3 2847 1 1 53 GLU HG3 H -11.981 -20.590 8.391 1.00 . A A . 149 GLU HG3 1 1
3 2848 1 1 53 GLU N N -14.529 -23.751 8.170 1.00 . A A . 149 GLU N 1 1
3 2849 1 1 53 GLU O O -12.020 -24.718 7.094 1.00 . A A . 149 GLU O 1 1
3 2850 1 1 53 GLU OE1 O -10.967 -21.778 11.020 1.00 . A A . 149 GLU OE1 1 1
3 2851 1 1 53 GLU OE2 O -9.775 -20.383 9.893 1.00 . A A . 149 GLU OE2 1 1
3 2852 1 1 54 ILE C C -10.207 -22.763 4.260 1.00 . A A . 150 ILE C 1 1
3 2853 1 1 54 ILE CA C -11.324 -23.712 4.699 1.00 . A A . 150 ILE CA 1 1
3 2854 1 1 54 ILE CB C -12.160 -24.113 3.482 1.00 . A A . 150 ILE CB 1 1
3 2855 1 1 54 ILE CD1 C -13.317 -23.257 1.439 1.00 . A A . 150 ILE CD1 1 1
3 2856 1 1 54 ILE CG1 C -12.615 -22.856 2.739 1.00 . A A . 150 ILE CG1 1 1
3 2857 1 1 54 ILE CG2 C -13.385 -24.905 3.942 1.00 . A A . 150 ILE CG2 1 1
3 2858 1 1 54 ILE H H -12.572 -22.149 5.501 1.00 . A A . 150 ILE H 1 1
3 2859 1 1 54 ILE HA H -10.890 -24.596 5.143 1.00 . A A . 150 ILE HA 1 1
3 2860 1 1 54 ILE HB H -11.563 -24.725 2.821 1.00 . A A . 150 ILE HB 1 1
3 2861 1 1 54 ILE HD11 H -13.927 -22.436 1.092 1.00 . A A . 150 ILE HD11 1 1
3 2862 1 1 54 ILE HD12 H -13.944 -24.119 1.619 1.00 . A A . 150 ILE HD12 1 1
3 2863 1 1 54 ILE HD13 H -12.578 -23.499 0.691 1.00 . A A . 150 ILE HD13 1 1
3 2864 1 1 54 ILE HG12 H -13.300 -22.298 3.360 1.00 . A A . 150 ILE HG12 1 1
3 2865 1 1 54 ILE HG13 H -11.757 -22.242 2.509 1.00 . A A . 150 ILE HG13 1 1
3 2866 1 1 54 ILE HG21 H -13.962 -24.307 4.631 1.00 . A A . 150 ILE HG21 1 1
3 2867 1 1 54 ILE HG22 H -13.064 -25.811 4.434 1.00 . A A . 150 ILE HG22 1 1
3 2868 1 1 54 ILE HG23 H -13.994 -25.157 3.086 1.00 . A A . 150 ILE HG23 1 1
3 2869 1 1 54 ILE N N -12.198 -23.034 5.696 1.00 . A A . 150 ILE N 1 1
3 2870 1 1 54 ILE O O -10.335 -21.558 4.340 1.00 . A A . 150 ILE O 1 1
3 2871 1 1 55 LYS C C -7.513 -22.895 1.965 1.00 . A A . 151 LYS C 1 1
3 2872 1 1 55 LYS CA C -7.987 -22.433 3.343 1.00 . A A . 151 LYS CA 1 1
3 2873 1 1 55 LYS CB C -6.834 -22.539 4.340 1.00 . A A . 151 LYS CB 1 1
3 2874 1 1 55 LYS CD C -6.111 -21.972 6.664 1.00 . A A . 151 LYS CD 1 1
3 2875 1 1 55 LYS CE C -6.601 -21.838 8.107 1.00 . A A . 151 LYS CE 1 1
3 2876 1 1 55 LYS CG C -7.313 -22.106 5.727 1.00 . A A . 151 LYS CG 1 1
3 2877 1 1 55 LYS H H -9.033 -24.275 3.734 1.00 . A A . 151 LYS H 1 1
3 2878 1 1 55 LYS HA H -8.321 -21.410 3.285 1.00 . A A . 151 LYS HA 1 1
3 2879 1 1 55 LYS HB2 H -6.488 -23.559 4.381 1.00 . A A . 151 LYS HB2 1 1
3 2880 1 1 55 LYS HB3 H -6.024 -21.897 4.023 1.00 . A A . 151 LYS HB3 1 1
3 2881 1 1 55 LYS HD2 H -5.487 -22.849 6.575 1.00 . A A . 151 LYS HD2 1 1
3 2882 1 1 55 LYS HD3 H -5.541 -21.095 6.394 1.00 . A A . 151 LYS HD3 1 1
3 2883 1 1 55 LYS HE2 H -6.461 -20.821 8.442 1.00 . A A . 151 LYS HE2 1 1
3 2884 1 1 55 LYS HE3 H -7.650 -22.092 8.156 1.00 . A A . 151 LYS HE3 1 1
3 2885 1 1 55 LYS HG2 H -7.820 -21.155 5.652 1.00 . A A . 151 LYS HG2 1 1
3 2886 1 1 55 LYS HG3 H -7.995 -22.848 6.119 1.00 . A A . 151 LYS HG3 1 1
3 2887 1 1 55 LYS HZ1 H -5.087 -23.232 8.422 1.00 . A A . 151 LYS HZ1 1 1
3 2888 1 1 55 LYS HZ2 H -6.465 -23.476 9.385 1.00 . A A . 151 LYS HZ2 1 1
3 2889 1 1 55 LYS HZ3 H -5.381 -22.219 9.751 1.00 . A A . 151 LYS HZ3 1 1
3 2890 1 1 55 LYS N N -9.113 -23.300 3.792 1.00 . A A . 151 LYS N 1 1
3 2891 1 1 55 LYS NZ N -5.825 -22.761 8.982 1.00 . A A . 151 LYS NZ 1 1
3 2892 1 1 55 LYS O O -7.299 -24.068 1.732 1.00 . A A . 151 LYS O 1 1
3 2893 1 1 56 HIS C C -6.131 -21.210 -0.956 1.00 . A A . 152 HIS C 1 1
3 2894 1 1 56 HIS CA C -6.887 -22.376 -0.316 1.00 . A A . 152 HIS CA 1 1
3 2895 1 1 56 HIS CB C -8.099 -22.732 -1.179 1.00 . A A . 152 HIS CB 1 1
3 2896 1 1 56 HIS CD2 C -7.242 -24.400 -3.022 1.00 . A A . 152 HIS CD2 1 1
3 2897 1 1 56 HIS CE1 C -7.087 -22.999 -4.666 1.00 . A A . 152 HIS CE1 1 1
3 2898 1 1 56 HIS CG C -7.632 -23.175 -2.539 1.00 . A A . 152 HIS CG 1 1
3 2899 1 1 56 HIS H H -7.524 -21.042 1.251 1.00 . A A . 152 HIS H 1 1
3 2900 1 1 56 HIS HA H -6.233 -23.232 -0.243 1.00 . A A . 152 HIS HA 1 1
3 2901 1 1 56 HIS HB2 H -8.652 -23.532 -0.710 1.00 . A A . 152 HIS HB2 1 1
3 2902 1 1 56 HIS HB3 H -8.735 -21.865 -1.282 1.00 . A A . 152 HIS HB3 1 1
3 2903 1 1 56 HIS HD1 H -7.731 -21.339 -3.591 1.00 . A A . 152 HIS HD1 1 1
3 2904 1 1 56 HIS HD2 H -7.208 -25.313 -2.445 1.00 . A A . 152 HIS HD2 1 1
3 2905 1 1 56 HIS HE1 H -6.909 -22.573 -5.643 1.00 . A A . 152 HIS HE1 1 1
3 2906 1 1 56 HIS N N -7.347 -21.983 1.046 1.00 . A A . 152 HIS N 1 1
3 2907 1 1 56 HIS ND1 N -7.525 -22.296 -3.605 1.00 . A A . 152 HIS ND1 1 1
3 2908 1 1 56 HIS NE2 N -6.898 -24.286 -4.365 1.00 . A A . 152 HIS NE2 1 1
3 2909 1 1 56 HIS O O -6.461 -20.057 -0.756 1.00 . A A . 152 HIS O 1 1
3 2910 1 1 57 SER C C -5.213 -19.731 -3.439 1.00 . A A . 153 SER C 1 1
3 2911 1 1 57 SER CA C -4.342 -20.407 -2.379 1.00 . A A . 153 SER CA 1 1
3 2912 1 1 57 SER CB C -3.093 -20.992 -3.041 1.00 . A A . 153 SER CB 1 1
3 2913 1 1 57 SER H H -4.867 -22.435 -1.876 1.00 . A A . 153 SER H 1 1
3 2914 1 1 57 SER HA H -4.049 -19.679 -1.636 1.00 . A A . 153 SER HA 1 1
3 2915 1 1 57 SER HB2 H -2.397 -20.197 -3.262 1.00 . A A . 153 SER HB2 1 1
3 2916 1 1 57 SER HB3 H -2.629 -21.701 -2.370 1.00 . A A . 153 SER HB3 1 1
3 2917 1 1 57 SER HG H -2.656 -21.951 -4.674 1.00 . A A . 153 SER HG 1 1
3 2918 1 1 57 SER N N -5.118 -21.499 -1.726 1.00 . A A . 153 SER N 1 1
3 2919 1 1 57 SER O O -5.981 -20.374 -4.127 1.00 . A A . 153 SER O 1 1
3 2920 1 1 57 SER OG O -3.459 -21.652 -4.244 1.00 . A A . 153 SER OG 1 1
3 2921 1 1 58 VAL C C -5.021 -16.830 -5.448 1.00 . A A . 154 VAL C 1 1
3 2922 1 1 58 VAL CA C -5.923 -17.725 -4.596 1.00 . A A . 154 VAL CA 1 1
3 2923 1 1 58 VAL CB C -6.973 -16.866 -3.889 1.00 . A A . 154 VAL CB 1 1
3 2924 1 1 58 VAL CG1 C -7.956 -16.310 -4.921 1.00 . A A . 154 VAL CG1 1 1
3 2925 1 1 58 VAL CG2 C -7.731 -17.721 -2.871 1.00 . A A . 154 VAL CG2 1 1
3 2926 1 1 58 VAL H H -4.475 -17.937 -3.015 1.00 . A A . 154 VAL H 1 1
3 2927 1 1 58 VAL HA H -6.417 -18.446 -5.230 1.00 . A A . 154 VAL HA 1 1
3 2928 1 1 58 VAL HB H -6.485 -16.048 -3.380 1.00 . A A . 154 VAL HB 1 1
3 2929 1 1 58 VAL HG11 H -7.433 -16.112 -5.846 1.00 . A A . 154 VAL HG11 1 1
3 2930 1 1 58 VAL HG12 H -8.389 -15.394 -4.549 1.00 . A A . 154 VAL HG12 1 1
3 2931 1 1 58 VAL HG13 H -8.738 -17.033 -5.098 1.00 . A A . 154 VAL HG13 1 1
3 2932 1 1 58 VAL HG21 H -8.516 -17.132 -2.420 1.00 . A A . 154 VAL HG21 1 1
3 2933 1 1 58 VAL HG22 H -7.049 -18.060 -2.107 1.00 . A A . 154 VAL HG22 1 1
3 2934 1 1 58 VAL HG23 H -8.163 -18.575 -3.371 1.00 . A A . 154 VAL HG23 1 1
3 2935 1 1 58 VAL N N -5.100 -18.438 -3.579 1.00 . A A . 154 VAL N 1 1
3 2936 1 1 58 VAL O O -4.001 -16.351 -4.996 1.00 . A A . 154 VAL O 1 1
3 2937 1 1 59 LYS C C -5.075 -14.299 -7.500 1.00 . A A . 155 LYS C 1 1
3 2938 1 1 59 LYS CA C -4.556 -15.736 -7.559 1.00 . A A . 155 LYS CA 1 1
3 2939 1 1 59 LYS CB C -4.634 -16.250 -8.998 1.00 . A A . 155 LYS CB 1 1
3 2940 1 1 59 LYS CD C -3.886 -18.060 -10.550 1.00 . A A . 155 LYS CD 1 1
3 2941 1 1 59 LYS CE C -3.360 -19.494 -10.627 1.00 . A A . 155 LYS CE 1 1
3 2942 1 1 59 LYS CG C -3.970 -17.626 -9.085 1.00 . A A . 155 LYS CG 1 1
3 2943 1 1 59 LYS H H -6.219 -16.998 -7.023 1.00 . A A . 155 LYS H 1 1
3 2944 1 1 59 LYS HA H -3.531 -15.763 -7.222 1.00 . A A . 155 LYS HA 1 1
3 2945 1 1 59 LYS HB2 H -5.668 -16.330 -9.297 1.00 . A A . 155 LYS HB2 1 1
3 2946 1 1 59 LYS HB3 H -4.121 -15.561 -9.654 1.00 . A A . 155 LYS HB3 1 1
3 2947 1 1 59 LYS HD2 H -4.869 -18.013 -10.996 1.00 . A A . 155 LYS HD2 1 1
3 2948 1 1 59 LYS HD3 H -3.217 -17.402 -11.083 1.00 . A A . 155 LYS HD3 1 1
3 2949 1 1 59 LYS HE2 H -2.470 -19.585 -10.022 1.00 . A A . 155 LYS HE2 1 1
3 2950 1 1 59 LYS HE3 H -4.115 -20.175 -10.260 1.00 . A A . 155 LYS HE3 1 1
3 2951 1 1 59 LYS HG2 H -2.975 -17.573 -8.668 1.00 . A A . 155 LYS HG2 1 1
3 2952 1 1 59 LYS HG3 H -4.556 -18.343 -8.530 1.00 . A A . 155 LYS HG3 1 1
3 2953 1 1 59 LYS HZ1 H -3.901 -19.788 -12.617 1.00 . A A . 155 LYS HZ1 1 1
3 2954 1 1 59 LYS HZ2 H -2.634 -20.788 -12.088 1.00 . A A . 155 LYS HZ2 1 1
3 2955 1 1 59 LYS HZ3 H -2.344 -19.146 -12.411 1.00 . A A . 155 LYS HZ3 1 1
3 2956 1 1 59 LYS N N -5.391 -16.601 -6.678 1.00 . A A . 155 LYS N 1 1
3 2957 1 1 59 LYS NZ N -3.035 -19.829 -12.043 1.00 . A A . 155 LYS NZ 1 1
3 2958 1 1 59 LYS O O -6.266 -14.058 -7.495 1.00 . A A . 155 LYS O 1 1
3 2959 1 1 60 ASN C C -5.740 -11.683 -8.429 1.00 . A A . 156 ASN C 1 1
3 2960 1 1 60 ASN CA C -4.635 -11.919 -7.397 1.00 . A A . 156 ASN CA 1 1
3 2961 1 1 60 ASN CB C -3.449 -11.002 -7.704 1.00 . A A . 156 ASN CB 1 1
3 2962 1 1 60 ASN CG C -3.068 -11.136 -9.180 1.00 . A A . 156 ASN CG 1 1
3 2963 1 1 60 ASN H H -3.235 -13.555 -7.461 1.00 . A A . 156 ASN H 1 1
3 2964 1 1 60 ASN HA H -5.012 -11.700 -6.409 1.00 . A A . 156 ASN HA 1 1
3 2965 1 1 60 ASN HB2 H -3.722 -9.978 -7.494 1.00 . A A . 156 ASN HB2 1 1
3 2966 1 1 60 ASN HB3 H -2.608 -11.284 -7.087 1.00 . A A . 156 ASN HB3 1 1
3 2967 1 1 60 ASN HD21 H -2.297 -12.953 -8.961 1.00 . A A . 156 ASN HD21 1 1
3 2968 1 1 60 ASN HD22 H -2.284 -12.345 -10.546 1.00 . A A . 156 ASN HD22 1 1
3 2969 1 1 60 ASN N N -4.192 -13.340 -7.456 1.00 . A A . 156 ASN N 1 1
3 2970 1 1 60 ASN ND2 N -2.486 -12.229 -9.594 1.00 . A A . 156 ASN ND2 1 1
3 2971 1 1 60 ASN O O -6.596 -10.839 -8.254 1.00 . A A . 156 ASN O 1 1
3 2972 1 1 60 ASN OD1 O -3.302 -10.238 -9.963 1.00 . A A . 156 ASN OD1 1 1
3 2973 1 1 61 THR C C -8.043 -13.002 -10.141 1.00 . A A . 157 THR C 1 1
3 2974 1 1 61 THR CA C -6.780 -12.238 -10.546 1.00 . A A . 157 THR CA 1 1
3 2975 1 1 61 THR CB C -6.269 -12.773 -11.886 1.00 . A A . 157 THR CB 1 1
3 2976 1 1 61 THR CG2 C -4.942 -12.099 -12.236 1.00 . A A . 157 THR CG2 1 1
3 2977 1 1 61 THR H H -5.031 -13.098 -9.628 1.00 . A A . 157 THR H 1 1
3 2978 1 1 61 THR HA H -7.010 -11.188 -10.643 1.00 . A A . 157 THR HA 1 1
3 2979 1 1 61 THR HB H -6.992 -12.560 -12.658 1.00 . A A . 157 THR HB 1 1
3 2980 1 1 61 THR HG1 H -5.301 -14.337 -11.251 1.00 . A A . 157 THR HG1 1 1
3 2981 1 1 61 THR HG21 H -4.464 -11.753 -11.332 1.00 . A A . 157 THR HG21 1 1
3 2982 1 1 61 THR HG22 H -5.126 -11.260 -12.891 1.00 . A A . 157 THR HG22 1 1
3 2983 1 1 61 THR HG23 H -4.298 -12.809 -12.734 1.00 . A A . 157 THR HG23 1 1
3 2984 1 1 61 THR N N -5.729 -12.422 -9.505 1.00 . A A . 157 THR N 1 1
3 2985 1 1 61 THR O O -9.130 -12.705 -10.595 1.00 . A A . 157 THR O 1 1
3 2986 1 1 61 THR OG1 O -6.079 -14.179 -11.791 1.00 . A A . 157 THR OG1 1 1
3 2987 1 1 62 GLU C C -9.845 -14.004 -7.764 1.00 . A A . 158 GLU C 1 1
3 2988 1 1 62 GLU CA C -9.102 -14.765 -8.864 1.00 . A A . 158 GLU CA 1 1
3 2989 1 1 62 GLU CB C -8.655 -16.126 -8.331 1.00 . A A . 158 GLU CB 1 1
3 2990 1 1 62 GLU CD C -7.796 -18.384 -8.967 1.00 . A A . 158 GLU CD 1 1
3 2991 1 1 62 GLU CG C -8.264 -17.029 -9.501 1.00 . A A . 158 GLU CG 1 1
3 2992 1 1 62 GLU H H -7.023 -14.208 -8.940 1.00 . A A . 158 GLU H 1 1
3 2993 1 1 62 GLU HA H -9.760 -14.908 -9.708 1.00 . A A . 158 GLU HA 1 1
3 2994 1 1 62 GLU HB2 H -7.806 -15.994 -7.677 1.00 . A A . 158 GLU HB2 1 1
3 2995 1 1 62 GLU HB3 H -9.465 -16.582 -7.782 1.00 . A A . 158 GLU HB3 1 1
3 2996 1 1 62 GLU HG2 H -9.117 -17.171 -10.147 1.00 . A A . 158 GLU HG2 1 1
3 2997 1 1 62 GLU HG3 H -7.464 -16.566 -10.058 1.00 . A A . 158 GLU HG3 1 1
3 2998 1 1 62 GLU N N -7.909 -13.984 -9.293 1.00 . A A . 158 GLU N 1 1
3 2999 1 1 62 GLU O O -11.012 -14.237 -7.514 1.00 . A A . 158 GLU O 1 1
3 3000 1 1 62 GLU OE1 O -7.749 -18.538 -7.758 1.00 . A A . 158 GLU OE1 1 1
3 3001 1 1 62 GLU OE2 O -7.492 -19.245 -9.777 1.00 . A A . 158 GLU OE2 1 1
3 3002 1 1 63 PHE C C -9.390 -10.867 -6.067 1.00 . A A . 159 PHE C 1 1
3 3003 1 1 63 PHE CA C -9.851 -12.326 -6.018 1.00 . A A . 159 PHE CA 1 1
3 3004 1 1 63 PHE CB C -9.487 -12.930 -4.661 1.00 . A A . 159 PHE CB 1 1
3 3005 1 1 63 PHE CD1 C -7.026 -13.389 -4.956 1.00 . A A . 159 PHE CD1 1 1
3 3006 1 1 63 PHE CD2 C -7.708 -11.610 -3.457 1.00 . A A . 159 PHE CD2 1 1
3 3007 1 1 63 PHE CE1 C -5.683 -13.117 -4.669 1.00 . A A . 159 PHE CE1 1 1
3 3008 1 1 63 PHE CE2 C -6.365 -11.338 -3.169 1.00 . A A . 159 PHE CE2 1 1
3 3009 1 1 63 PHE CG C -8.039 -12.636 -4.351 1.00 . A A . 159 PHE CG 1 1
3 3010 1 1 63 PHE CZ C -5.354 -12.091 -3.776 1.00 . A A . 159 PHE CZ 1 1
3 3011 1 1 63 PHE H H -8.240 -12.925 -7.317 1.00 . A A . 159 PHE H 1 1
3 3012 1 1 63 PHE HA H -10.922 -12.369 -6.155 1.00 . A A . 159 PHE HA 1 1
3 3013 1 1 63 PHE HB2 H -10.114 -12.499 -3.894 1.00 . A A . 159 PHE HB2 1 1
3 3014 1 1 63 PHE HB3 H -9.640 -13.999 -4.690 1.00 . A A . 159 PHE HB3 1 1
3 3015 1 1 63 PHE HD1 H -7.281 -14.181 -5.646 1.00 . A A . 159 PHE HD1 1 1
3 3016 1 1 63 PHE HD2 H -8.489 -11.029 -2.990 1.00 . A A . 159 PHE HD2 1 1
3 3017 1 1 63 PHE HE1 H -4.903 -13.699 -5.137 1.00 . A A . 159 PHE HE1 1 1
3 3018 1 1 63 PHE HE2 H -6.111 -10.547 -2.481 1.00 . A A . 159 PHE HE2 1 1
3 3019 1 1 63 PHE HZ H -4.318 -11.881 -3.554 1.00 . A A . 159 PHE HZ 1 1
3 3020 1 1 63 PHE N N -9.180 -13.098 -7.102 1.00 . A A . 159 PHE N 1 1
3 3021 1 1 63 PHE O O -8.493 -10.514 -6.807 1.00 . A A . 159 PHE O 1 1
3 3022 1 1 64 ARG C C -9.385 -8.107 -3.850 1.00 . A A . 160 ARG C 1 1
3 3023 1 1 64 ARG CA C -9.595 -8.582 -5.289 1.00 . A A . 160 ARG CA 1 1
3 3024 1 1 64 ARG CB C -10.694 -7.745 -5.946 1.00 . A A . 160 ARG CB 1 1
3 3025 1 1 64 ARG CD C -9.505 -7.641 -8.141 1.00 . A A . 160 ARG CD 1 1
3 3026 1 1 64 ARG CG C -10.782 -8.095 -7.433 1.00 . A A . 160 ARG CG 1 1
3 3027 1 1 64 ARG CZ C -8.730 -7.412 -10.425 1.00 . A A . 160 ARG CZ 1 1
3 3028 1 1 64 ARG H H -10.721 -10.322 -4.698 1.00 . A A . 160 ARG H 1 1
3 3029 1 1 64 ARG HA H -8.677 -8.467 -5.844 1.00 . A A . 160 ARG HA 1 1
3 3030 1 1 64 ARG HB2 H -11.638 -7.956 -5.470 1.00 . A A . 160 ARG HB2 1 1
3 3031 1 1 64 ARG HB3 H -10.461 -6.696 -5.837 1.00 . A A . 160 ARG HB3 1 1
3 3032 1 1 64 ARG HD2 H -9.336 -6.592 -7.945 1.00 . A A . 160 ARG HD2 1 1
3 3033 1 1 64 ARG HD3 H -8.666 -8.214 -7.774 1.00 . A A . 160 ARG HD3 1 1
3 3034 1 1 64 ARG HE H -10.430 -8.327 -9.962 1.00 . A A . 160 ARG HE 1 1
3 3035 1 1 64 ARG HG2 H -10.896 -9.163 -7.546 1.00 . A A . 160 ARG HG2 1 1
3 3036 1 1 64 ARG HG3 H -11.633 -7.594 -7.871 1.00 . A A . 160 ARG HG3 1 1
3 3037 1 1 64 ARG HH11 H -9.444 -5.541 -10.457 1.00 . A A . 160 ARG HH11 1 1
3 3038 1 1 64 ARG HH12 H -8.034 -5.821 -11.422 1.00 . A A . 160 ARG HH12 1 1
3 3039 1 1 64 ARG HH21 H -7.802 -9.178 -10.584 1.00 . A A . 160 ARG HH21 1 1
3 3040 1 1 64 ARG HH22 H -7.104 -7.880 -11.495 1.00 . A A . 160 ARG HH22 1 1
3 3041 1 1 64 ARG N N -9.999 -10.017 -5.286 1.00 . A A . 160 ARG N 1 1
3 3042 1 1 64 ARG NE N -9.647 -7.854 -9.609 1.00 . A A . 160 ARG NE 1 1
3 3043 1 1 64 ARG NH1 N -8.737 -6.161 -10.797 1.00 . A A . 160 ARG NH1 1 1
3 3044 1 1 64 ARG NH2 N -7.806 -8.219 -10.869 1.00 . A A . 160 ARG NH2 1 1
3 3045 1 1 64 ARG O O -10.040 -8.564 -2.934 1.00 . A A . 160 ARG O 1 1
3 3046 1 1 65 LYS C C -9.309 -5.686 -1.880 1.00 . A A . 161 LYS C 1 1
3 3047 1 1 65 LYS CA C -8.224 -6.694 -2.262 1.00 . A A . 161 LYS CA 1 1
3 3048 1 1 65 LYS CB C -6.855 -6.013 -2.209 1.00 . A A . 161 LYS CB 1 1
3 3049 1 1 65 LYS CD C -5.172 -4.931 -0.711 1.00 . A A . 161 LYS CD 1 1
3 3050 1 1 65 LYS CE C -4.748 -4.732 0.745 1.00 . A A . 161 LYS CE 1 1
3 3051 1 1 65 LYS CG C -6.506 -5.681 -0.757 1.00 . A A . 161 LYS CG 1 1
3 3052 1 1 65 LYS H H -7.957 -6.840 -4.395 1.00 . A A . 161 LYS H 1 1
3 3053 1 1 65 LYS HA H -8.241 -7.522 -1.569 1.00 . A A . 161 LYS HA 1 1
3 3054 1 1 65 LYS HB2 H -6.106 -6.676 -2.617 1.00 . A A . 161 LYS HB2 1 1
3 3055 1 1 65 LYS HB3 H -6.883 -5.102 -2.789 1.00 . A A . 161 LYS HB3 1 1
3 3056 1 1 65 LYS HD2 H -4.418 -5.507 -1.230 1.00 . A A . 161 LYS HD2 1 1
3 3057 1 1 65 LYS HD3 H -5.284 -3.970 -1.189 1.00 . A A . 161 LYS HD3 1 1
3 3058 1 1 65 LYS HE2 H -4.761 -5.683 1.257 1.00 . A A . 161 LYS HE2 1 1
3 3059 1 1 65 LYS HE3 H -3.751 -4.320 0.777 1.00 . A A . 161 LYS HE3 1 1
3 3060 1 1 65 LYS HG2 H -7.282 -5.062 -0.332 1.00 . A A . 161 LYS HG2 1 1
3 3061 1 1 65 LYS HG3 H -6.425 -6.596 -0.188 1.00 . A A . 161 LYS HG3 1 1
3 3062 1 1 65 LYS HZ1 H -5.466 -2.818 1.143 1.00 . A A . 161 LYS HZ1 1 1
3 3063 1 1 65 LYS HZ2 H -5.614 -3.899 2.446 1.00 . A A . 161 LYS HZ2 1 1
3 3064 1 1 65 LYS HZ3 H -6.667 -4.015 1.118 1.00 . A A . 161 LYS HZ3 1 1
3 3065 1 1 65 LYS N N -8.475 -7.196 -3.643 1.00 . A A . 161 LYS N 1 1
3 3066 1 1 65 LYS NZ N -5.695 -3.796 1.414 1.00 . A A . 161 LYS NZ 1 1
3 3067 1 1 65 LYS O O -9.645 -4.801 -2.642 1.00 . A A . 161 LYS O 1 1
3 3068 1 1 66 LEU C C -10.289 -3.524 0.111 1.00 . A A . 162 LEU C 1 1
3 3069 1 1 66 LEU CA C -10.926 -4.862 -0.275 1.00 . A A . 162 LEU CA 1 1
3 3070 1 1 66 LEU CB C -11.670 -5.438 0.931 1.00 . A A . 162 LEU CB 1 1
3 3071 1 1 66 LEU CD1 C -12.998 -7.446 1.601 1.00 . A A . 162 LEU CD1 1 1
3 3072 1 1 66 LEU CD2 C -13.965 -5.784 0.005 1.00 . A A . 162 LEU CD2 1 1
3 3073 1 1 66 LEU CG C -12.680 -6.484 0.454 1.00 . A A . 162 LEU CG 1 1
3 3074 1 1 66 LEU H H -9.578 -6.533 -0.104 1.00 . A A . 162 LEU H 1 1
3 3075 1 1 66 LEU HA H -11.621 -4.708 -1.087 1.00 . A A . 162 LEU HA 1 1
3 3076 1 1 66 LEU HB2 H -10.963 -5.902 1.602 1.00 . A A . 162 LEU HB2 1 1
3 3077 1 1 66 LEU HB3 H -12.189 -4.645 1.447 1.00 . A A . 162 LEU HB3 1 1
3 3078 1 1 66 LEU HD11 H -13.644 -8.233 1.242 1.00 . A A . 162 LEU HD11 1 1
3 3079 1 1 66 LEU HD12 H -13.495 -6.907 2.395 1.00 . A A . 162 LEU HD12 1 1
3 3080 1 1 66 LEU HD13 H -12.081 -7.875 1.975 1.00 . A A . 162 LEU HD13 1 1
3 3081 1 1 66 LEU HD21 H -14.695 -6.524 -0.285 1.00 . A A . 162 LEU HD21 1 1
3 3082 1 1 66 LEU HD22 H -13.749 -5.142 -0.836 1.00 . A A . 162 LEU HD22 1 1
3 3083 1 1 66 LEU HD23 H -14.355 -5.192 0.819 1.00 . A A . 162 LEU HD23 1 1
3 3084 1 1 66 LEU HG H -12.263 -7.037 -0.374 1.00 . A A . 162 LEU HG 1 1
3 3085 1 1 66 LEU N N -9.862 -5.813 -0.705 1.00 . A A . 162 LEU N 1 1
3 3086 1 1 66 LEU O O -9.938 -2.777 -0.787 1.00 . A A . 162 LEU O 1 1
3 3087 1 1 66 LEU OXT O -10.164 -3.271 1.297 1.00 . A A . 162 LEU OXT 1 1
4 3088 1 1 1 GLY C C 13.904 6.621 5.343 1.00 . A A . 97 GLY C 1 1
4 3089 1 1 1 GLY CA C 13.525 7.510 6.529 1.00 . A A . 97 GLY CA 1 1
4 3090 1 1 1 GLY H1 H 15.081 8.733 5.882 1.00 . A A . 97 GLY H1 1 1
4 3091 1 1 1 GLY H2 H 14.340 9.255 7.319 1.00 . A A . 97 GLY H2 1 1
4 3092 1 1 1 GLY H3 H 13.554 9.470 5.828 1.00 . A A . 97 GLY H3 1 1
4 3093 1 1 1 GLY HA2 H 13.859 7.048 7.446 1.00 . A A . 97 GLY HA2 1 1
4 3094 1 1 1 GLY HA3 H 12.452 7.633 6.558 1.00 . A A . 97 GLY HA3 1 1
4 3095 1 1 1 GLY N N 14.174 8.843 6.377 1.00 . A A . 97 GLY N 1 1
4 3096 1 1 1 GLY O O 14.562 7.051 4.417 1.00 . A A . 97 GLY O 1 1
4 3097 1 1 2 ALA C C 13.223 5.008 2.940 1.00 . A A . 98 ALA C 1 1
4 3098 1 1 2 ALA CA C 13.830 4.468 4.236 1.00 . A A . 98 ALA CA 1 1
4 3099 1 1 2 ALA CB C 13.265 3.075 4.522 1.00 . A A . 98 ALA CB 1 1
4 3100 1 1 2 ALA H H 12.963 5.054 6.118 1.00 . A A . 98 ALA H 1 1
4 3101 1 1 2 ALA HA H 14.904 4.405 4.132 1.00 . A A . 98 ALA HA 1 1
4 3102 1 1 2 ALA HB1 H 14.074 2.360 4.567 1.00 . A A . 98 ALA HB1 1 1
4 3103 1 1 2 ALA HB2 H 12.581 2.795 3.735 1.00 . A A . 98 ALA HB2 1 1
4 3104 1 1 2 ALA HB3 H 12.741 3.086 5.466 1.00 . A A . 98 ALA HB3 1 1
4 3105 1 1 2 ALA N N 13.493 5.382 5.362 1.00 . A A . 98 ALA N 1 1
4 3106 1 1 2 ALA O O 13.776 4.851 1.871 1.00 . A A . 98 ALA O 1 1
4 3107 1 1 3 MET C C 11.174 7.688 1.994 1.00 . A A . 99 MET C 1 1
4 3108 1 1 3 MET CA C 11.445 6.194 1.801 1.00 . A A . 99 MET CA 1 1
4 3109 1 1 3 MET CB C 10.125 5.465 1.545 1.00 . A A . 99 MET CB 1 1
4 3110 1 1 3 MET CE C 9.541 1.495 0.619 1.00 . A A . 99 MET CE 1 1
4 3111 1 1 3 MET CG C 10.407 3.995 1.229 1.00 . A A . 99 MET CG 1 1
4 3112 1 1 3 MET H H 11.655 5.761 3.900 1.00 . A A . 99 MET H 1 1
4 3113 1 1 3 MET HA H 12.103 6.054 0.956 1.00 . A A . 99 MET HA 1 1
4 3114 1 1 3 MET HB2 H 9.500 5.531 2.424 1.00 . A A . 99 MET HB2 1 1
4 3115 1 1 3 MET HB3 H 9.618 5.922 0.707 1.00 . A A . 99 MET HB3 1 1
4 3116 1 1 3 MET HE1 H 10.174 1.456 -0.257 1.00 . A A . 99 MET HE1 1 1
4 3117 1 1 3 MET HE2 H 8.737 0.785 0.510 1.00 . A A . 99 MET HE2 1 1
4 3118 1 1 3 MET HE3 H 10.119 1.248 1.500 1.00 . A A . 99 MET HE3 1 1
4 3119 1 1 3 MET HG2 H 11.096 3.931 0.399 1.00 . A A . 99 MET HG2 1 1
4 3120 1 1 3 MET HG3 H 10.842 3.518 2.095 1.00 . A A . 99 MET HG3 1 1
4 3121 1 1 3 MET N N 12.087 5.645 3.027 1.00 . A A . 99 MET N 1 1
4 3122 1 1 3 MET O O 11.026 8.164 3.102 1.00 . A A . 99 MET O 1 1
4 3123 1 1 3 MET SD S 8.860 3.162 0.796 1.00 . A A . 99 MET SD 1 1
4 3124 1 1 4 GLY C C 9.418 10.115 1.552 1.00 . A A . 100 GLY C 1 1
4 3125 1 1 4 GLY CA C 10.845 9.893 1.046 1.00 . A A . 100 GLY CA 1 1
4 3126 1 1 4 GLY H H 11.229 8.029 0.038 1.00 . A A . 100 GLY H 1 1
4 3127 1 1 4 GLY HA2 H 11.545 10.326 1.745 1.00 . A A . 100 GLY HA2 1 1
4 3128 1 1 4 GLY HA3 H 10.962 10.362 0.082 1.00 . A A . 100 GLY HA3 1 1
4 3129 1 1 4 GLY N N 11.106 8.432 0.923 1.00 . A A . 100 GLY N 1 1
4 3130 1 1 4 GLY O O 8.537 9.312 1.322 1.00 . A A . 100 GLY O 1 1
4 3131 1 1 5 PRO C C 6.882 11.951 1.698 1.00 . A A . 101 PRO C 1 1
4 3132 1 1 5 PRO CA C 7.873 11.575 2.803 1.00 . A A . 101 PRO CA 1 1
4 3133 1 1 5 PRO CB C 8.155 12.791 3.685 1.00 . A A . 101 PRO CB 1 1
4 3134 1 1 5 PRO CD C 10.207 12.252 2.577 1.00 . A A . 101 PRO CD 1 1
4 3135 1 1 5 PRO CG C 9.390 13.395 3.109 1.00 . A A . 101 PRO CG 1 1
4 3136 1 1 5 PRO HA H 7.462 10.784 3.411 1.00 . A A . 101 PRO HA 1 1
4 3137 1 1 5 PRO HB2 H 7.319 13.473 3.642 1.00 . A A . 101 PRO HB2 1 1
4 3138 1 1 5 PRO HB3 H 8.308 12.470 4.706 1.00 . A A . 101 PRO HB3 1 1
4 3139 1 1 5 PRO HD2 H 10.756 12.555 1.697 1.00 . A A . 101 PRO HD2 1 1
4 3140 1 1 5 PRO HD3 H 10.898 11.900 3.329 1.00 . A A . 101 PRO HD3 1 1
4 3141 1 1 5 PRO HG2 H 9.124 14.076 2.313 1.00 . A A . 101 PRO HG2 1 1
4 3142 1 1 5 PRO HG3 H 9.930 13.926 3.878 1.00 . A A . 101 PRO HG3 1 1
4 3143 1 1 5 PRO N N 9.193 11.234 2.257 1.00 . A A . 101 PRO N 1 1
4 3144 1 1 5 PRO O O 5.700 12.105 1.937 1.00 . A A . 101 PRO O 1 1
4 3145 1 1 6 LYS C C 5.418 11.347 -0.842 1.00 . A A . 102 LYS C 1 1
4 3146 1 1 6 LYS CA C 6.440 12.466 -0.627 1.00 . A A . 102 LYS CA 1 1
4 3147 1 1 6 LYS CB C 7.255 12.666 -1.906 1.00 . A A . 102 LYS CB 1 1
4 3148 1 1 6 LYS CD C 8.906 14.146 -3.060 1.00 . A A . 102 LYS CD 1 1
4 3149 1 1 6 LYS CE C 9.882 15.308 -2.875 1.00 . A A . 102 LYS CE 1 1
4 3150 1 1 6 LYS CG C 8.179 13.875 -1.740 1.00 . A A . 102 LYS CG 1 1
4 3151 1 1 6 LYS H H 8.311 11.972 0.320 1.00 . A A . 102 LYS H 1 1
4 3152 1 1 6 LYS HA H 5.923 13.383 -0.384 1.00 . A A . 102 LYS HA 1 1
4 3153 1 1 6 LYS HB2 H 7.849 11.783 -2.096 1.00 . A A . 102 LYS HB2 1 1
4 3154 1 1 6 LYS HB3 H 6.587 12.835 -2.737 1.00 . A A . 102 LYS HB3 1 1
4 3155 1 1 6 LYS HD2 H 9.449 13.262 -3.360 1.00 . A A . 102 LYS HD2 1 1
4 3156 1 1 6 LYS HD3 H 8.184 14.400 -3.822 1.00 . A A . 102 LYS HD3 1 1
4 3157 1 1 6 LYS HE2 H 9.331 16.234 -2.800 1.00 . A A . 102 LYS HE2 1 1
4 3158 1 1 6 LYS HE3 H 10.456 15.156 -1.973 1.00 . A A . 102 LYS HE3 1 1
4 3159 1 1 6 LYS HG2 H 7.593 14.739 -1.467 1.00 . A A . 102 LYS HG2 1 1
4 3160 1 1 6 LYS HG3 H 8.903 13.671 -0.965 1.00 . A A . 102 LYS HG3 1 1
4 3161 1 1 6 LYS HZ1 H 10.632 16.250 -4.575 1.00 . A A . 102 LYS HZ1 1 1
4 3162 1 1 6 LYS HZ2 H 10.636 14.553 -4.664 1.00 . A A . 102 LYS HZ2 1 1
4 3163 1 1 6 LYS HZ3 H 11.790 15.359 -3.711 1.00 . A A . 102 LYS HZ3 1 1
4 3164 1 1 6 LYS N N 7.354 12.100 0.491 1.00 . A A . 102 LYS N 1 1
4 3165 1 1 6 LYS NZ N 10.805 15.373 -4.044 1.00 . A A . 102 LYS NZ 1 1
4 3166 1 1 6 LYS O O 4.298 11.587 -1.245 1.00 . A A . 102 LYS O 1 1
4 3167 1 1 7 ASP C C 4.542 8.830 -2.259 1.00 . A A . 103 ASP C 1 1
4 3168 1 1 7 ASP CA C 4.844 8.995 -0.768 1.00 . A A . 103 ASP CA 1 1
4 3169 1 1 7 ASP CB C 3.546 9.289 -0.016 1.00 . A A . 103 ASP CB 1 1
4 3170 1 1 7 ASP CG C 2.710 8.011 0.076 1.00 . A A . 103 ASP CG 1 1
4 3171 1 1 7 ASP H H 6.705 9.954 -0.254 1.00 . A A . 103 ASP H 1 1
4 3172 1 1 7 ASP HA H 5.284 8.086 -0.387 1.00 . A A . 103 ASP HA 1 1
4 3173 1 1 7 ASP HB2 H 3.778 9.640 0.979 1.00 . A A . 103 ASP HB2 1 1
4 3174 1 1 7 ASP HB3 H 2.988 10.047 -0.545 1.00 . A A . 103 ASP HB3 1 1
4 3175 1 1 7 ASP N N 5.796 10.127 -0.578 1.00 . A A . 103 ASP N 1 1
4 3176 1 1 7 ASP O O 3.494 8.349 -2.640 1.00 . A A . 103 ASP O 1 1
4 3177 1 1 7 ASP OD1 O 3.166 6.991 -0.414 1.00 . A A . 103 ASP OD1 1 1
4 3178 1 1 7 ASP OD2 O 1.627 8.074 0.634 1.00 . A A . 103 ASP OD2 1 1
4 3179 1 1 8 ILE C C 4.599 7.728 -4.872 1.00 . A A . 104 ILE C 1 1
4 3180 1 1 8 ILE CA C 5.220 9.094 -4.572 1.00 . A A . 104 ILE CA 1 1
4 3181 1 1 8 ILE CB C 6.553 9.222 -5.314 1.00 . A A . 104 ILE CB 1 1
4 3182 1 1 8 ILE CD1 C 8.544 10.685 -5.691 1.00 . A A . 104 ILE CD1 1 1
4 3183 1 1 8 ILE CG1 C 7.167 10.594 -5.029 1.00 . A A . 104 ILE CG1 1 1
4 3184 1 1 8 ILE CG2 C 6.315 9.073 -6.818 1.00 . A A . 104 ILE CG2 1 1
4 3185 1 1 8 ILE H H 6.291 9.613 -2.777 1.00 . A A . 104 ILE H 1 1
4 3186 1 1 8 ILE HA H 4.549 9.874 -4.902 1.00 . A A . 104 ILE HA 1 1
4 3187 1 1 8 ILE HB H 7.227 8.448 -4.977 1.00 . A A . 104 ILE HB 1 1
4 3188 1 1 8 ILE HD11 H 8.923 11.691 -5.597 1.00 . A A . 104 ILE HD11 1 1
4 3189 1 1 8 ILE HD12 H 8.457 10.428 -6.737 1.00 . A A . 104 ILE HD12 1 1
4 3190 1 1 8 ILE HD13 H 9.222 9.998 -5.207 1.00 . A A . 104 ILE HD13 1 1
4 3191 1 1 8 ILE HG12 H 6.525 11.366 -5.426 1.00 . A A . 104 ILE HG12 1 1
4 3192 1 1 8 ILE HG13 H 7.272 10.727 -3.962 1.00 . A A . 104 ILE HG13 1 1
4 3193 1 1 8 ILE HG21 H 6.684 9.949 -7.329 1.00 . A A . 104 ILE HG21 1 1
4 3194 1 1 8 ILE HG22 H 5.258 8.964 -7.007 1.00 . A A . 104 ILE HG22 1 1
4 3195 1 1 8 ILE HG23 H 6.838 8.199 -7.180 1.00 . A A . 104 ILE HG23 1 1
4 3196 1 1 8 ILE N N 5.453 9.227 -3.106 1.00 . A A . 104 ILE N 1 1
4 3197 1 1 8 ILE O O 3.749 7.597 -5.730 1.00 . A A . 104 ILE O 1 1
4 3198 1 1 9 VAL C C 3.543 4.960 -3.248 1.00 . A A . 105 VAL C 1 1
4 3199 1 1 9 VAL CA C 4.448 5.354 -4.417 1.00 . A A . 105 VAL CA 1 1
4 3200 1 1 9 VAL CB C 5.584 4.340 -4.548 1.00 . A A . 105 VAL CB 1 1
4 3201 1 1 9 VAL CG1 C 5.004 2.968 -4.901 1.00 . A A . 105 VAL CG1 1 1
4 3202 1 1 9 VAL CG2 C 6.544 4.788 -5.651 1.00 . A A . 105 VAL CG2 1 1
4 3203 1 1 9 VAL H H 5.702 6.835 -3.483 1.00 . A A . 105 VAL H 1 1
4 3204 1 1 9 VAL HA H 3.871 5.366 -5.330 1.00 . A A . 105 VAL HA 1 1
4 3205 1 1 9 VAL HB H 6.116 4.275 -3.611 1.00 . A A . 105 VAL HB 1 1
4 3206 1 1 9 VAL HG11 H 4.993 2.847 -5.975 1.00 . A A . 105 VAL HG11 1 1
4 3207 1 1 9 VAL HG12 H 3.996 2.893 -4.521 1.00 . A A . 105 VAL HG12 1 1
4 3208 1 1 9 VAL HG13 H 5.614 2.194 -4.459 1.00 . A A . 105 VAL HG13 1 1
4 3209 1 1 9 VAL HG21 H 6.585 4.031 -6.421 1.00 . A A . 105 VAL HG21 1 1
4 3210 1 1 9 VAL HG22 H 7.529 4.931 -5.235 1.00 . A A . 105 VAL HG22 1 1
4 3211 1 1 9 VAL HG23 H 6.194 5.716 -6.077 1.00 . A A . 105 VAL HG23 1 1
4 3212 1 1 9 VAL N N 5.016 6.709 -4.171 1.00 . A A . 105 VAL N 1 1
4 3213 1 1 9 VAL O O 3.882 5.150 -2.097 1.00 . A A . 105 VAL O 1 1
4 3214 1 1 10 ASP C C 1.460 2.484 -2.312 1.00 . A A . 106 ASP C 1 1
4 3215 1 1 10 ASP CA C 1.468 4.010 -2.437 1.00 . A A . 106 ASP CA 1 1
4 3216 1 1 10 ASP CB C 0.055 4.503 -2.755 1.00 . A A . 106 ASP CB 1 1
4 3217 1 1 10 ASP CG C -0.397 3.927 -4.098 1.00 . A A . 106 ASP CG 1 1
4 3218 1 1 10 ASP H H 2.137 4.270 -4.468 1.00 . A A . 106 ASP H 1 1
4 3219 1 1 10 ASP HA H 1.801 4.445 -1.507 1.00 . A A . 106 ASP HA 1 1
4 3220 1 1 10 ASP HB2 H -0.622 4.180 -1.978 1.00 . A A . 106 ASP HB2 1 1
4 3221 1 1 10 ASP HB3 H 0.055 5.582 -2.808 1.00 . A A . 106 ASP HB3 1 1
4 3222 1 1 10 ASP N N 2.393 4.414 -3.534 1.00 . A A . 106 ASP N 1 1
4 3223 1 1 10 ASP O O 1.768 1.773 -3.247 1.00 . A A . 106 ASP O 1 1
4 3224 1 1 10 ASP OD1 O 0.062 2.850 -4.443 1.00 . A A . 106 ASP OD1 1 1
4 3225 1 1 10 ASP OD2 O -1.195 4.571 -4.759 1.00 . A A . 106 ASP OD2 1 1
4 3226 1 1 11 PRO C C -0.107 -0.141 -1.613 1.00 . A A . 107 PRO C 1 1
4 3227 1 1 11 PRO CA C 1.045 0.533 -0.861 1.00 . A A . 107 PRO CA 1 1
4 3228 1 1 11 PRO CB C 0.803 0.453 0.646 1.00 . A A . 107 PRO CB 1 1
4 3229 1 1 11 PRO CD C 0.713 2.772 0.055 1.00 . A A . 107 PRO CD 1 1
4 3230 1 1 11 PRO CG C 0.141 1.745 0.990 1.00 . A A . 107 PRO CG 1 1
4 3231 1 1 11 PRO HA H 1.973 0.038 -1.096 1.00 . A A . 107 PRO HA 1 1
4 3232 1 1 11 PRO HB2 H 0.167 -0.391 0.867 1.00 . A A . 107 PRO HB2 1 1
4 3233 1 1 11 PRO HB3 H 1.746 0.340 1.160 1.00 . A A . 107 PRO HB3 1 1
4 3234 1 1 11 PRO HD2 H -0.032 3.513 -0.194 1.00 . A A . 107 PRO HD2 1 1
4 3235 1 1 11 PRO HD3 H 1.569 3.256 0.502 1.00 . A A . 107 PRO HD3 1 1
4 3236 1 1 11 PRO HG2 H -0.927 1.655 0.852 1.00 . A A . 107 PRO HG2 1 1
4 3237 1 1 11 PRO HG3 H 0.355 2.001 2.017 1.00 . A A . 107 PRO HG3 1 1
4 3238 1 1 11 PRO N N 1.099 1.976 -1.124 1.00 . A A . 107 PRO N 1 1
4 3239 1 1 11 PRO O O -1.020 -0.678 -1.018 1.00 . A A . 107 PRO O 1 1
4 3240 1 1 12 ALA C C -1.128 -2.269 -3.491 1.00 . A A . 108 ALA C 1 1
4 3241 1 1 12 ALA CA C -1.163 -0.754 -3.705 1.00 . A A . 108 ALA CA 1 1
4 3242 1 1 12 ALA CB C -0.969 -0.443 -5.191 1.00 . A A . 108 ALA CB 1 1
4 3243 1 1 12 ALA H H 0.674 0.323 -3.379 1.00 . A A . 108 ALA H 1 1
4 3244 1 1 12 ALA HA H -2.117 -0.367 -3.378 1.00 . A A . 108 ALA HA 1 1
4 3245 1 1 12 ALA HB1 H -1.237 0.585 -5.381 1.00 . A A . 108 ALA HB1 1 1
4 3246 1 1 12 ALA HB2 H -1.597 -1.095 -5.779 1.00 . A A . 108 ALA HB2 1 1
4 3247 1 1 12 ALA HB3 H 0.065 -0.601 -5.459 1.00 . A A . 108 ALA HB3 1 1
4 3248 1 1 12 ALA N N -0.072 -0.116 -2.917 1.00 . A A . 108 ALA N 1 1
4 3249 1 1 12 ALA O O -2.150 -2.926 -3.472 1.00 . A A . 108 ALA O 1 1
4 3250 1 1 13 THR C C -0.528 -4.669 -1.792 1.00 . A A . 109 THR C 1 1
4 3251 1 1 13 THR CA C 0.138 -4.301 -3.119 1.00 . A A . 109 THR CA 1 1
4 3252 1 1 13 THR CB C 1.611 -4.713 -3.084 1.00 . A A . 109 THR CB 1 1
4 3253 1 1 13 THR CG2 C 1.713 -6.239 -3.032 1.00 . A A . 109 THR CG2 1 1
4 3254 1 1 13 THR H H 0.852 -2.280 -3.350 1.00 . A A . 109 THR H 1 1
4 3255 1 1 13 THR HA H -0.362 -4.814 -3.927 1.00 . A A . 109 THR HA 1 1
4 3256 1 1 13 THR HB H 2.082 -4.296 -2.208 1.00 . A A . 109 THR HB 1 1
4 3257 1 1 13 THR HG1 H 2.928 -3.595 -3.977 1.00 . A A . 109 THR HG1 1 1
4 3258 1 1 13 THR HG21 H 1.577 -6.643 -4.025 1.00 . A A . 109 THR HG21 1 1
4 3259 1 1 13 THR HG22 H 0.949 -6.629 -2.377 1.00 . A A . 109 THR HG22 1 1
4 3260 1 1 13 THR HG23 H 2.686 -6.522 -2.659 1.00 . A A . 109 THR HG23 1 1
4 3261 1 1 13 THR N N 0.040 -2.828 -3.331 1.00 . A A . 109 THR N 1 1
4 3262 1 1 13 THR O O -0.370 -3.988 -0.798 1.00 . A A . 109 THR O 1 1
4 3263 1 1 13 THR OG1 O 2.264 -4.232 -4.251 1.00 . A A . 109 THR OG1 1 1
4 3264 1 1 14 PRO C C -1.010 -6.787 0.471 1.00 . A A . 110 PRO C 1 1
4 3265 1 1 14 PRO CA C -1.986 -6.245 -0.579 1.00 . A A . 110 PRO CA 1 1
4 3266 1 1 14 PRO CB C -2.873 -7.375 -1.100 1.00 . A A . 110 PRO CB 1 1
4 3267 1 1 14 PRO CD C -1.527 -6.649 -2.943 1.00 . A A . 110 PRO CD 1 1
4 3268 1 1 14 PRO CG C -2.186 -7.854 -2.334 1.00 . A A . 110 PRO CG 1 1
4 3269 1 1 14 PRO HA H -2.607 -5.483 -0.140 1.00 . A A . 110 PRO HA 1 1
4 3270 1 1 14 PRO HB2 H -2.942 -8.155 -0.355 1.00 . A A . 110 PRO HB2 1 1
4 3271 1 1 14 PRO HB3 H -3.859 -6.992 -1.316 1.00 . A A . 110 PRO HB3 1 1
4 3272 1 1 14 PRO HD2 H -0.601 -6.928 -3.425 1.00 . A A . 110 PRO HD2 1 1
4 3273 1 1 14 PRO HD3 H -2.183 -6.182 -3.662 1.00 . A A . 110 PRO HD3 1 1
4 3274 1 1 14 PRO HG2 H -1.451 -8.602 -2.076 1.00 . A A . 110 PRO HG2 1 1
4 3275 1 1 14 PRO HG3 H -2.911 -8.276 -3.015 1.00 . A A . 110 PRO HG3 1 1
4 3276 1 1 14 PRO N N -1.288 -5.773 -1.781 1.00 . A A . 110 PRO N 1 1
4 3277 1 1 14 PRO O O 0.018 -7.348 0.146 1.00 . A A . 110 PRO O 1 1
4 3278 1 1 15 TYR C C -1.086 -8.306 3.512 1.00 . A A . 111 TYR C 1 1
4 3279 1 1 15 TYR CA C -0.420 -7.128 2.796 1.00 . A A . 111 TYR CA 1 1
4 3280 1 1 15 TYR CB C -0.144 -6.008 3.801 1.00 . A A . 111 TYR CB 1 1
4 3281 1 1 15 TYR CD1 C 0.749 -4.497 1.992 1.00 . A A . 111 TYR CD1 1 1
4 3282 1 1 15 TYR CD2 C 2.074 -4.828 3.996 1.00 . A A . 111 TYR CD2 1 1
4 3283 1 1 15 TYR CE1 C 1.735 -3.644 1.482 1.00 . A A . 111 TYR CE1 1 1
4 3284 1 1 15 TYR CE2 C 3.060 -3.976 3.485 1.00 . A A . 111 TYR CE2 1 1
4 3285 1 1 15 TYR CG C 0.919 -5.089 3.250 1.00 . A A . 111 TYR CG 1 1
4 3286 1 1 15 TYR CZ C 2.892 -3.384 2.228 1.00 . A A . 111 TYR CZ 1 1
4 3287 1 1 15 TYR H H -2.161 -6.169 1.965 1.00 . A A . 111 TYR H 1 1
4 3288 1 1 15 TYR HA H 0.510 -7.455 2.355 1.00 . A A . 111 TYR HA 1 1
4 3289 1 1 15 TYR HB2 H -1.051 -5.448 3.975 1.00 . A A . 111 TYR HB2 1 1
4 3290 1 1 15 TYR HB3 H 0.198 -6.437 4.732 1.00 . A A . 111 TYR HB3 1 1
4 3291 1 1 15 TYR HD1 H -0.142 -4.698 1.417 1.00 . A A . 111 TYR HD1 1 1
4 3292 1 1 15 TYR HD2 H 2.205 -5.285 4.966 1.00 . A A . 111 TYR HD2 1 1
4 3293 1 1 15 TYR HE1 H 1.605 -3.187 0.512 1.00 . A A . 111 TYR HE1 1 1
4 3294 1 1 15 TYR HE2 H 3.952 -3.775 4.061 1.00 . A A . 111 TYR HE2 1 1
4 3295 1 1 15 TYR HH H 3.932 -1.785 2.309 1.00 . A A . 111 TYR HH 1 1
4 3296 1 1 15 TYR N N -1.326 -6.624 1.726 1.00 . A A . 111 TYR N 1 1
4 3297 1 1 15 TYR O O -2.283 -8.494 3.435 1.00 . A A . 111 TYR O 1 1
4 3298 1 1 15 TYR OH O 3.863 -2.544 1.725 1.00 . A A . 111 TYR OH 1 1
4 3299 1 1 16 PRO C C -1.648 -9.872 6.154 1.00 . A A . 112 PRO C 1 1
4 3300 1 1 16 PRO CA C -0.786 -10.283 4.957 1.00 . A A . 112 PRO CA 1 1
4 3301 1 1 16 PRO CB C 0.488 -10.976 5.440 1.00 . A A . 112 PRO CB 1 1
4 3302 1 1 16 PRO CD C 1.172 -8.953 4.365 1.00 . A A . 112 PRO CD 1 1
4 3303 1 1 16 PRO CG C 1.508 -9.888 5.493 1.00 . A A . 112 PRO CG 1 1
4 3304 1 1 16 PRO HA H -1.338 -10.959 4.325 1.00 . A A . 112 PRO HA 1 1
4 3305 1 1 16 PRO HB2 H 0.319 -11.409 6.415 1.00 . A A . 112 PRO HB2 1 1
4 3306 1 1 16 PRO HB3 H 0.768 -11.750 4.742 1.00 . A A . 112 PRO HB3 1 1
4 3307 1 1 16 PRO HD2 H 1.435 -7.938 4.625 1.00 . A A . 112 PRO HD2 1 1
4 3308 1 1 16 PRO HD3 H 1.694 -9.243 3.466 1.00 . A A . 112 PRO HD3 1 1
4 3309 1 1 16 PRO HG2 H 1.449 -9.379 6.443 1.00 . A A . 112 PRO HG2 1 1
4 3310 1 1 16 PRO HG3 H 2.494 -10.307 5.362 1.00 . A A . 112 PRO HG3 1 1
4 3311 1 1 16 PRO N N -0.285 -9.114 4.221 1.00 . A A . 112 PRO N 1 1
4 3312 1 1 16 PRO O O -1.272 -9.026 6.941 1.00 . A A . 112 PRO O 1 1
4 3313 1 1 17 GLY C C -4.783 -9.155 6.955 1.00 . A A . 113 GLY C 1 1
4 3314 1 1 17 GLY CA C -3.688 -10.106 7.441 1.00 . A A . 113 GLY CA 1 1
4 3315 1 1 17 GLY H H -3.088 -11.144 5.651 1.00 . A A . 113 GLY H 1 1
4 3316 1 1 17 GLY HA2 H -4.140 -11.002 7.840 1.00 . A A . 113 GLY HA2 1 1
4 3317 1 1 17 GLY HA3 H -3.105 -9.623 8.211 1.00 . A A . 113 GLY HA3 1 1
4 3318 1 1 17 GLY N N -2.803 -10.464 6.297 1.00 . A A . 113 GLY N 1 1
4 3319 1 1 17 GLY O O -5.746 -8.894 7.650 1.00 . A A . 113 GLY O 1 1
4 3320 1 1 18 ASP C C -6.893 -8.501 4.761 1.00 . A A . 114 ASP C 1 1
4 3321 1 1 18 ASP CA C -5.678 -7.701 5.236 1.00 . A A . 114 ASP CA 1 1
4 3322 1 1 18 ASP CB C -5.096 -6.912 4.061 1.00 . A A . 114 ASP CB 1 1
4 3323 1 1 18 ASP CG C -3.914 -6.071 4.546 1.00 . A A . 114 ASP CG 1 1
4 3324 1 1 18 ASP H H -3.861 -8.859 5.222 1.00 . A A . 114 ASP H 1 1
4 3325 1 1 18 ASP HA H -5.979 -7.016 6.015 1.00 . A A . 114 ASP HA 1 1
4 3326 1 1 18 ASP HB2 H -4.761 -7.598 3.297 1.00 . A A . 114 ASP HB2 1 1
4 3327 1 1 18 ASP HB3 H -5.856 -6.262 3.652 1.00 . A A . 114 ASP HB3 1 1
4 3328 1 1 18 ASP N N -4.645 -8.634 5.767 1.00 . A A . 114 ASP N 1 1
4 3329 1 1 18 ASP O O -6.797 -9.674 4.460 1.00 . A A . 114 ASP O 1 1
4 3330 1 1 18 ASP OD1 O -3.805 -5.874 5.745 1.00 . A A . 114 ASP OD1 1 1
4 3331 1 1 18 ASP OD2 O -3.136 -5.640 3.710 1.00 . A A . 114 ASP OD2 1 1
4 3332 1 1 19 LYS C C -9.261 -8.683 2.712 1.00 . A A . 115 LYS C 1 1
4 3333 1 1 19 LYS CA C -9.256 -8.601 4.239 1.00 . A A . 115 LYS CA 1 1
4 3334 1 1 19 LYS CB C -10.502 -7.849 4.713 1.00 . A A . 115 LYS CB 1 1
4 3335 1 1 19 LYS CD C -11.809 -7.132 6.717 1.00 . A A . 115 LYS CD 1 1
4 3336 1 1 19 LYS CE C -11.776 -6.983 8.239 1.00 . A A . 115 LYS CE 1 1
4 3337 1 1 19 LYS CG C -10.517 -7.799 6.242 1.00 . A A . 115 LYS CG 1 1
4 3338 1 1 19 LYS H H -8.092 -6.929 4.942 1.00 . A A . 115 LYS H 1 1
4 3339 1 1 19 LYS HA H -9.258 -9.597 4.654 1.00 . A A . 115 LYS HA 1 1
4 3340 1 1 19 LYS HB2 H -10.486 -6.843 4.320 1.00 . A A . 115 LYS HB2 1 1
4 3341 1 1 19 LYS HB3 H -11.386 -8.359 4.361 1.00 . A A . 115 LYS HB3 1 1
4 3342 1 1 19 LYS HD2 H -11.901 -6.157 6.261 1.00 . A A . 115 LYS HD2 1 1
4 3343 1 1 19 LYS HD3 H -12.654 -7.742 6.433 1.00 . A A . 115 LYS HD3 1 1
4 3344 1 1 19 LYS HE2 H -11.144 -7.749 8.662 1.00 . A A . 115 LYS HE2 1 1
4 3345 1 1 19 LYS HE3 H -11.383 -6.010 8.496 1.00 . A A . 115 LYS HE3 1 1
4 3346 1 1 19 LYS HG2 H -10.464 -8.802 6.636 1.00 . A A . 115 LYS HG2 1 1
4 3347 1 1 19 LYS HG3 H -9.669 -7.229 6.592 1.00 . A A . 115 LYS HG3 1 1
4 3348 1 1 19 LYS HZ1 H -13.143 -6.957 9.809 1.00 . A A . 115 LYS HZ1 1 1
4 3349 1 1 19 LYS HZ2 H -13.510 -8.079 8.587 1.00 . A A . 115 LYS HZ2 1 1
4 3350 1 1 19 LYS HZ3 H -13.779 -6.421 8.330 1.00 . A A . 115 LYS HZ3 1 1
4 3351 1 1 19 LYS N N -8.036 -7.875 4.693 1.00 . A A . 115 LYS N 1 1
4 3352 1 1 19 LYS NZ N -13.157 -7.120 8.782 1.00 . A A . 115 LYS NZ 1 1
4 3353 1 1 19 LYS O O -8.872 -7.757 2.028 1.00 . A A . 115 LYS O 1 1
4 3354 1 1 20 VAL C C -11.132 -10.353 0.243 1.00 . A A . 116 VAL C 1 1
4 3355 1 1 20 VAL CA C -9.731 -9.926 0.687 1.00 . A A . 116 VAL CA 1 1
4 3356 1 1 20 VAL CB C -8.714 -10.984 0.252 1.00 . A A . 116 VAL CB 1 1
4 3357 1 1 20 VAL CG1 C -7.362 -10.692 0.906 1.00 . A A . 116 VAL CG1 1 1
4 3358 1 1 20 VAL CG2 C -9.201 -12.368 0.685 1.00 . A A . 116 VAL CG2 1 1
4 3359 1 1 20 VAL H H -10.011 -10.521 2.738 1.00 . A A . 116 VAL H 1 1
4 3360 1 1 20 VAL HA H -9.482 -8.980 0.230 1.00 . A A . 116 VAL HA 1 1
4 3361 1 1 20 VAL HB H -8.607 -10.960 -0.822 1.00 . A A . 116 VAL HB 1 1
4 3362 1 1 20 VAL HG11 H -7.119 -9.647 0.779 1.00 . A A . 116 VAL HG11 1 1
4 3363 1 1 20 VAL HG12 H -6.599 -11.298 0.440 1.00 . A A . 116 VAL HG12 1 1
4 3364 1 1 20 VAL HG13 H -7.415 -10.924 1.959 1.00 . A A . 116 VAL HG13 1 1
4 3365 1 1 20 VAL HG21 H -9.415 -12.965 -0.189 1.00 . A A . 116 VAL HG21 1 1
4 3366 1 1 20 VAL HG22 H -10.097 -12.265 1.278 1.00 . A A . 116 VAL HG22 1 1
4 3367 1 1 20 VAL HG23 H -8.435 -12.852 1.273 1.00 . A A . 116 VAL HG23 1 1
4 3368 1 1 20 VAL N N -9.701 -9.786 2.170 1.00 . A A . 116 VAL N 1 1
4 3369 1 1 20 VAL O O -11.906 -10.878 1.019 1.00 . A A . 116 VAL O 1 1
4 3370 1 1 21 ILE C C -12.666 -11.470 -2.686 1.00 . A A . 117 ILE C 1 1
4 3371 1 1 21 ILE CA C -12.814 -10.527 -1.490 1.00 . A A . 117 ILE CA 1 1
4 3372 1 1 21 ILE CB C -13.586 -9.276 -1.920 1.00 . A A . 117 ILE CB 1 1
4 3373 1 1 21 ILE CD1 C -15.788 -10.165 -1.141 1.00 . A A . 117 ILE CD1 1 1
4 3374 1 1 21 ILE CG1 C -14.998 -9.673 -2.355 1.00 . A A . 117 ILE CG1 1 1
4 3375 1 1 21 ILE CG2 C -12.861 -8.607 -3.088 1.00 . A A . 117 ILE CG2 1 1
4 3376 1 1 21 ILE H H -10.825 -9.708 -1.609 1.00 . A A . 117 ILE H 1 1
4 3377 1 1 21 ILE HA H -13.353 -11.029 -0.701 1.00 . A A . 117 ILE HA 1 1
4 3378 1 1 21 ILE HB H -13.645 -8.589 -1.090 1.00 . A A . 117 ILE HB 1 1
4 3379 1 1 21 ILE HD11 H -16.453 -9.383 -0.805 1.00 . A A . 117 ILE HD11 1 1
4 3380 1 1 21 ILE HD12 H -15.104 -10.422 -0.347 1.00 . A A . 117 ILE HD12 1 1
4 3381 1 1 21 ILE HD13 H -16.367 -11.035 -1.416 1.00 . A A . 117 ILE HD13 1 1
4 3382 1 1 21 ILE HG12 H -15.495 -8.816 -2.786 1.00 . A A . 117 ILE HG12 1 1
4 3383 1 1 21 ILE HG13 H -14.940 -10.463 -3.090 1.00 . A A . 117 ILE HG13 1 1
4 3384 1 1 21 ILE HG21 H -12.158 -7.881 -2.707 1.00 . A A . 117 ILE HG21 1 1
4 3385 1 1 21 ILE HG22 H -13.581 -8.112 -3.723 1.00 . A A . 117 ILE HG22 1 1
4 3386 1 1 21 ILE HG23 H -12.332 -9.355 -3.660 1.00 . A A . 117 ILE HG23 1 1
4 3387 1 1 21 ILE N N -11.464 -10.133 -0.999 1.00 . A A . 117 ILE N 1 1
4 3388 1 1 21 ILE O O -11.735 -11.363 -3.461 1.00 . A A . 117 ILE O 1 1
4 3389 1 1 22 ILE C C -14.261 -12.777 -5.179 1.00 . A A . 118 ILE C 1 1
4 3390 1 1 22 ILE CA C -13.482 -13.340 -3.989 1.00 . A A . 118 ILE CA 1 1
4 3391 1 1 22 ILE CB C -14.075 -14.691 -3.583 1.00 . A A . 118 ILE CB 1 1
4 3392 1 1 22 ILE CD1 C -12.012 -14.967 -2.202 1.00 . A A . 118 ILE CD1 1 1
4 3393 1 1 22 ILE CG1 C -13.537 -15.094 -2.209 1.00 . A A . 118 ILE CG1 1 1
4 3394 1 1 22 ILE CG2 C -13.684 -15.750 -4.615 1.00 . A A . 118 ILE CG2 1 1
4 3395 1 1 22 ILE H H -14.316 -12.463 -2.207 1.00 . A A . 118 ILE H 1 1
4 3396 1 1 22 ILE HA H -12.446 -13.471 -4.265 1.00 . A A . 118 ILE HA 1 1
4 3397 1 1 22 ILE HB H -15.151 -14.612 -3.538 1.00 . A A . 118 ILE HB 1 1
4 3398 1 1 22 ILE HD11 H -11.592 -15.706 -1.535 1.00 . A A . 118 ILE HD11 1 1
4 3399 1 1 22 ILE HD12 H -11.734 -13.980 -1.866 1.00 . A A . 118 ILE HD12 1 1
4 3400 1 1 22 ILE HD13 H -11.633 -15.127 -3.201 1.00 . A A . 118 ILE HD13 1 1
4 3401 1 1 22 ILE HG12 H -13.955 -14.447 -1.453 1.00 . A A . 118 ILE HG12 1 1
4 3402 1 1 22 ILE HG13 H -13.813 -16.117 -2.000 1.00 . A A . 118 ILE HG13 1 1
4 3403 1 1 22 ILE HG21 H -12.984 -15.325 -5.318 1.00 . A A . 118 ILE HG21 1 1
4 3404 1 1 22 ILE HG22 H -14.567 -16.083 -5.141 1.00 . A A . 118 ILE HG22 1 1
4 3405 1 1 22 ILE HG23 H -13.226 -16.589 -4.113 1.00 . A A . 118 ILE HG23 1 1
4 3406 1 1 22 ILE N N -13.573 -12.392 -2.842 1.00 . A A . 118 ILE N 1 1
4 3407 1 1 22 ILE O O -15.392 -12.352 -5.048 1.00 . A A . 118 ILE O 1 1
4 3408 1 1 23 THR C C -14.459 -13.322 -8.611 1.00 . A A . 119 THR C 1 1
4 3409 1 1 23 THR CA C -14.373 -12.235 -7.537 1.00 . A A . 119 THR CA 1 1
4 3410 1 1 23 THR CB C -13.602 -11.033 -8.090 1.00 . A A . 119 THR CB 1 1
4 3411 1 1 23 THR CG2 C -13.441 -9.979 -6.993 1.00 . A A . 119 THR CG2 1 1
4 3412 1 1 23 THR H H -12.752 -13.118 -6.425 1.00 . A A . 119 THR H 1 1
4 3413 1 1 23 THR HA H -15.369 -11.925 -7.257 1.00 . A A . 119 THR HA 1 1
4 3414 1 1 23 THR HB H -14.148 -10.605 -8.917 1.00 . A A . 119 THR HB 1 1
4 3415 1 1 23 THR HG1 H -12.083 -12.245 -8.042 1.00 . A A . 119 THR HG1 1 1
4 3416 1 1 23 THR HG21 H -14.385 -9.836 -6.489 1.00 . A A . 119 THR HG21 1 1
4 3417 1 1 23 THR HG22 H -13.123 -9.046 -7.435 1.00 . A A . 119 THR HG22 1 1
4 3418 1 1 23 THR HG23 H -12.700 -10.311 -6.282 1.00 . A A . 119 THR HG23 1 1
4 3419 1 1 23 THR N N -13.665 -12.771 -6.341 1.00 . A A . 119 THR N 1 1
4 3420 1 1 23 THR O O -14.909 -13.083 -9.714 1.00 . A A . 119 THR O 1 1
4 3421 1 1 23 THR OG1 O -12.322 -11.458 -8.535 1.00 . A A . 119 THR OG1 1 1
4 3422 1 1 24 GLU C C -14.475 -16.920 -8.608 1.00 . A A . 120 GLU C 1 1
4 3423 1 1 24 GLU CA C -14.091 -15.614 -9.304 1.00 . A A . 120 GLU CA 1 1
4 3424 1 1 24 GLU CB C -12.721 -15.772 -9.968 1.00 . A A . 120 GLU CB 1 1
4 3425 1 1 24 GLU CD C -13.357 -14.159 -11.768 1.00 . A A . 120 GLU CD 1 1
4 3426 1 1 24 GLU CG C -12.339 -14.466 -10.667 1.00 . A A . 120 GLU CG 1 1
4 3427 1 1 24 GLU H H -13.672 -14.689 -7.404 1.00 . A A . 120 GLU H 1 1
4 3428 1 1 24 GLU HA H -14.829 -15.375 -10.054 1.00 . A A . 120 GLU HA 1 1
4 3429 1 1 24 GLU HB2 H -11.982 -16.009 -9.217 1.00 . A A . 120 GLU HB2 1 1
4 3430 1 1 24 GLU HB3 H -12.764 -16.570 -10.695 1.00 . A A . 120 GLU HB3 1 1
4 3431 1 1 24 GLU HG2 H -12.334 -13.660 -9.947 1.00 . A A . 120 GLU HG2 1 1
4 3432 1 1 24 GLU HG3 H -11.356 -14.564 -11.103 1.00 . A A . 120 GLU HG3 1 1
4 3433 1 1 24 GLU N N -14.032 -14.515 -8.299 1.00 . A A . 120 GLU N 1 1
4 3434 1 1 24 GLU O O -14.192 -17.121 -7.443 1.00 . A A . 120 GLU O 1 1
4 3435 1 1 24 GLU OE1 O -14.094 -15.060 -12.133 1.00 . A A . 120 GLU OE1 1 1
4 3436 1 1 24 GLU OE2 O -13.383 -13.029 -12.225 1.00 . A A . 120 GLU OE2 1 1
4 3437 1 1 25 GLY C C -16.857 -18.926 -7.965 1.00 . A A . 121 GLY C 1 1
4 3438 1 1 25 GLY CA C -15.521 -19.104 -8.688 1.00 . A A . 121 GLY CA 1 1
4 3439 1 1 25 GLY H H -15.338 -17.630 -10.249 1.00 . A A . 121 GLY H 1 1
4 3440 1 1 25 GLY HA2 H -15.624 -19.857 -9.455 1.00 . A A . 121 GLY HA2 1 1
4 3441 1 1 25 GLY HA3 H -14.766 -19.412 -7.980 1.00 . A A . 121 GLY HA3 1 1
4 3442 1 1 25 GLY N N -15.119 -17.811 -9.312 1.00 . A A . 121 GLY N 1 1
4 3443 1 1 25 GLY O O -17.517 -17.914 -8.098 1.00 . A A . 121 GLY O 1 1
4 3444 1 1 26 ALA C C -18.325 -19.105 -5.118 1.00 . A A . 122 ALA C 1 1
4 3445 1 1 26 ALA CA C -18.557 -19.788 -6.468 1.00 . A A . 122 ALA CA 1 1
4 3446 1 1 26 ALA CB C -19.139 -21.185 -6.241 1.00 . A A . 122 ALA CB 1 1
4 3447 1 1 26 ALA H H -16.717 -20.711 -7.105 1.00 . A A . 122 ALA H 1 1
4 3448 1 1 26 ALA HA H -19.250 -19.201 -7.054 1.00 . A A . 122 ALA HA 1 1
4 3449 1 1 26 ALA HB1 H -19.640 -21.214 -5.284 1.00 . A A . 122 ALA HB1 1 1
4 3450 1 1 26 ALA HB2 H -18.341 -21.912 -6.250 1.00 . A A . 122 ALA HB2 1 1
4 3451 1 1 26 ALA HB3 H -19.844 -21.414 -7.025 1.00 . A A . 122 ALA HB3 1 1
4 3452 1 1 26 ALA N N -17.264 -19.902 -7.200 1.00 . A A . 122 ALA N 1 1
4 3453 1 1 26 ALA O O -19.249 -18.868 -4.366 1.00 . A A . 122 ALA O 1 1
4 3454 1 1 27 PHE C C -16.937 -16.604 -3.662 1.00 . A A . 123 PHE C 1 1
4 3455 1 1 27 PHE CA C -16.812 -18.121 -3.501 1.00 . A A . 123 PHE CA 1 1
4 3456 1 1 27 PHE CB C -15.392 -18.469 -3.052 1.00 . A A . 123 PHE CB 1 1
4 3457 1 1 27 PHE CD1 C -15.683 -20.356 -1.406 1.00 . A A . 123 PHE CD1 1 1
4 3458 1 1 27 PHE CD2 C -14.899 -20.870 -3.643 1.00 . A A . 123 PHE CD2 1 1
4 3459 1 1 27 PHE CE1 C -15.619 -21.714 -1.072 1.00 . A A . 123 PHE CE1 1 1
4 3460 1 1 27 PHE CE2 C -14.835 -22.228 -3.308 1.00 . A A . 123 PHE CE2 1 1
4 3461 1 1 27 PHE CG C -15.323 -19.934 -2.692 1.00 . A A . 123 PHE CG 1 1
4 3462 1 1 27 PHE CZ C -15.195 -22.650 -2.023 1.00 . A A . 123 PHE CZ 1 1
4 3463 1 1 27 PHE H H -16.365 -18.986 -5.422 1.00 . A A . 123 PHE H 1 1
4 3464 1 1 27 PHE HA H -17.518 -18.464 -2.759 1.00 . A A . 123 PHE HA 1 1
4 3465 1 1 27 PHE HB2 H -14.700 -18.264 -3.855 1.00 . A A . 123 PHE HB2 1 1
4 3466 1 1 27 PHE HB3 H -15.131 -17.875 -2.190 1.00 . A A . 123 PHE HB3 1 1
4 3467 1 1 27 PHE HD1 H -16.010 -19.634 -0.673 1.00 . A A . 123 PHE HD1 1 1
4 3468 1 1 27 PHE HD2 H -14.621 -20.545 -4.634 1.00 . A A . 123 PHE HD2 1 1
4 3469 1 1 27 PHE HE1 H -15.897 -22.039 -0.081 1.00 . A A . 123 PHE HE1 1 1
4 3470 1 1 27 PHE HE2 H -14.508 -22.949 -4.042 1.00 . A A . 123 PHE HE2 1 1
4 3471 1 1 27 PHE HZ H -15.146 -23.698 -1.765 1.00 . A A . 123 PHE HZ 1 1
4 3472 1 1 27 PHE N N -17.098 -18.788 -4.803 1.00 . A A . 123 PHE N 1 1
4 3473 1 1 27 PHE O O -16.662 -15.850 -2.750 1.00 . A A . 123 PHE O 1 1
4 3474 1 1 28 GLU C C -18.427 -14.097 -3.972 1.00 . A A . 124 GLU C 1 1
4 3475 1 1 28 GLU CA C -17.488 -14.682 -5.028 1.00 . A A . 124 GLU CA 1 1
4 3476 1 1 28 GLU CB C -18.063 -14.423 -6.422 1.00 . A A . 124 GLU CB 1 1
4 3477 1 1 28 GLU CD C -17.611 -14.577 -8.874 1.00 . A A . 124 GLU CD 1 1
4 3478 1 1 28 GLU CG C -17.061 -14.889 -7.481 1.00 . A A . 124 GLU CG 1 1
4 3479 1 1 28 GLU H H -17.565 -16.774 -5.538 1.00 . A A . 124 GLU H 1 1
4 3480 1 1 28 GLU HA H -16.519 -14.214 -4.948 1.00 . A A . 124 GLU HA 1 1
4 3481 1 1 28 GLU HB2 H -18.986 -14.968 -6.535 1.00 . A A . 124 GLU HB2 1 1
4 3482 1 1 28 GLU HB3 H -18.250 -13.367 -6.543 1.00 . A A . 124 GLU HB3 1 1
4 3483 1 1 28 GLU HG2 H -16.122 -14.375 -7.340 1.00 . A A . 124 GLU HG2 1 1
4 3484 1 1 28 GLU HG3 H -16.906 -15.954 -7.385 1.00 . A A . 124 GLU HG3 1 1
4 3485 1 1 28 GLU N N -17.348 -16.150 -4.814 1.00 . A A . 124 GLU N 1 1
4 3486 1 1 28 GLU O O -19.410 -14.706 -3.596 1.00 . A A . 124 GLU O 1 1
4 3487 1 1 28 GLU OE1 O -18.761 -14.181 -8.961 1.00 . A A . 124 GLU OE1 1 1
4 3488 1 1 28 GLU OE2 O -16.872 -14.741 -9.831 1.00 . A A . 124 GLU OE2 1 1
4 3489 1 1 29 GLY C C -18.535 -12.710 -1.062 1.00 . A A . 125 GLY C 1 1
4 3490 1 1 29 GLY CA C -19.010 -12.299 -2.457 1.00 . A A . 125 GLY CA 1 1
4 3491 1 1 29 GLY H H -17.336 -12.447 -3.806 1.00 . A A . 125 GLY H 1 1
4 3492 1 1 29 GLY HA2 H -18.966 -11.223 -2.550 1.00 . A A . 125 GLY HA2 1 1
4 3493 1 1 29 GLY HA3 H -20.028 -12.630 -2.603 1.00 . A A . 125 GLY HA3 1 1
4 3494 1 1 29 GLY N N -18.134 -12.921 -3.490 1.00 . A A . 125 GLY N 1 1
4 3495 1 1 29 GLY O O -19.067 -12.271 -0.062 1.00 . A A . 125 GLY O 1 1
4 3496 1 1 30 PHE C C -15.741 -13.240 0.676 1.00 . A A . 126 PHE C 1 1
4 3497 1 1 30 PHE CA C -17.035 -13.988 0.347 1.00 . A A . 126 PHE CA 1 1
4 3498 1 1 30 PHE CB C -16.758 -15.491 0.314 1.00 . A A . 126 PHE CB 1 1
4 3499 1 1 30 PHE CD1 C -19.276 -15.687 0.285 1.00 . A A . 126 PHE CD1 1 1
4 3500 1 1 30 PHE CD2 C -17.954 -17.477 -0.678 1.00 . A A . 126 PHE CD2 1 1
4 3501 1 1 30 PHE CE1 C -20.449 -16.379 -0.039 1.00 . A A . 126 PHE CE1 1 1
4 3502 1 1 30 PHE CE2 C -19.126 -18.169 -1.001 1.00 . A A . 126 PHE CE2 1 1
4 3503 1 1 30 PHE CG C -18.027 -16.235 -0.035 1.00 . A A . 126 PHE CG 1 1
4 3504 1 1 30 PHE CZ C -20.374 -17.619 -0.682 1.00 . A A . 126 PHE CZ 1 1
4 3505 1 1 30 PHE H H -17.123 -13.896 -1.801 1.00 . A A . 126 PHE H 1 1
4 3506 1 1 30 PHE HA H -17.777 -13.774 1.103 1.00 . A A . 126 PHE HA 1 1
4 3507 1 1 30 PHE HB2 H -16.005 -15.699 -0.431 1.00 . A A . 126 PHE HB2 1 1
4 3508 1 1 30 PHE HB3 H -16.406 -15.815 1.283 1.00 . A A . 126 PHE HB3 1 1
4 3509 1 1 30 PHE HD1 H -19.334 -14.729 0.780 1.00 . A A . 126 PHE HD1 1 1
4 3510 1 1 30 PHE HD2 H -16.991 -17.901 -0.924 1.00 . A A . 126 PHE HD2 1 1
4 3511 1 1 30 PHE HE1 H -21.411 -15.955 0.207 1.00 . A A . 126 PHE HE1 1 1
4 3512 1 1 30 PHE HE2 H -19.069 -19.127 -1.497 1.00 . A A . 126 PHE HE2 1 1
4 3513 1 1 30 PHE HZ H -21.279 -18.154 -0.931 1.00 . A A . 126 PHE HZ 1 1
4 3514 1 1 30 PHE N N -17.540 -13.551 -0.985 1.00 . A A . 126 PHE N 1 1
4 3515 1 1 30 PHE O O -14.965 -12.909 -0.198 1.00 . A A . 126 PHE O 1 1
4 3516 1 1 31 GLN C C -13.225 -13.254 2.829 1.00 . A A . 127 GLN C 1 1
4 3517 1 1 31 GLN CA C -14.259 -12.249 2.317 1.00 . A A . 127 GLN CA 1 1
4 3518 1 1 31 GLN CB C -14.578 -11.238 3.420 1.00 . A A . 127 GLN CB 1 1
4 3519 1 1 31 GLN CD C -15.868 -9.176 3.988 1.00 . A A . 127 GLN CD 1 1
4 3520 1 1 31 GLN CG C -15.529 -10.171 2.876 1.00 . A A . 127 GLN CG 1 1
4 3521 1 1 31 GLN H H -16.143 -13.250 2.620 1.00 . A A . 127 GLN H 1 1
4 3522 1 1 31 GLN HA H -13.862 -11.731 1.456 1.00 . A A . 127 GLN HA 1 1
4 3523 1 1 31 GLN HB2 H -15.044 -11.746 4.251 1.00 . A A . 127 GLN HB2 1 1
4 3524 1 1 31 GLN HB3 H -13.663 -10.769 3.752 1.00 . A A . 127 GLN HB3 1 1
4 3525 1 1 31 GLN HE21 H -16.597 -7.813 2.741 1.00 . A A . 127 GLN HE21 1 1
4 3526 1 1 31 GLN HE22 H -16.624 -7.383 4.383 1.00 . A A . 127 GLN HE22 1 1
4 3527 1 1 31 GLN HG2 H -15.056 -9.648 2.058 1.00 . A A . 127 GLN HG2 1 1
4 3528 1 1 31 GLN HG3 H -16.437 -10.642 2.526 1.00 . A A . 127 GLN HG3 1 1
4 3529 1 1 31 GLN N N -15.504 -12.973 1.931 1.00 . A A . 127 GLN N 1 1
4 3530 1 1 31 GLN NE2 N -16.409 -8.029 3.679 1.00 . A A . 127 GLN NE2 1 1
4 3531 1 1 31 GLN O O -13.566 -14.291 3.364 1.00 . A A . 127 GLN O 1 1
4 3532 1 1 31 GLN OE1 O -15.637 -9.444 5.150 1.00 . A A . 127 GLN OE1 1 1
4 3533 1 1 32 ALA C C -9.693 -13.103 3.621 1.00 . A A . 128 ALA C 1 1
4 3534 1 1 32 ALA CA C -10.912 -13.898 3.148 1.00 . A A . 128 ALA CA 1 1
4 3535 1 1 32 ALA CB C -10.501 -14.828 2.005 1.00 . A A . 128 ALA CB 1 1
4 3536 1 1 32 ALA H H -11.709 -12.117 2.235 1.00 . A A . 128 ALA H 1 1
4 3537 1 1 32 ALA HA H -11.299 -14.485 3.967 1.00 . A A . 128 ALA HA 1 1
4 3538 1 1 32 ALA HB1 H -10.591 -14.304 1.065 1.00 . A A . 128 ALA HB1 1 1
4 3539 1 1 32 ALA HB2 H -11.145 -15.695 1.997 1.00 . A A . 128 ALA HB2 1 1
4 3540 1 1 32 ALA HB3 H -9.477 -15.140 2.146 1.00 . A A . 128 ALA HB3 1 1
4 3541 1 1 32 ALA N N -11.964 -12.958 2.669 1.00 . A A . 128 ALA N 1 1
4 3542 1 1 32 ALA O O -9.523 -11.949 3.282 1.00 . A A . 128 ALA O 1 1
4 3543 1 1 33 ILE C C -6.380 -13.633 4.306 1.00 . A A . 129 ILE C 1 1
4 3544 1 1 33 ILE CA C -7.637 -12.990 4.897 1.00 . A A . 129 ILE CA 1 1
4 3545 1 1 33 ILE CB C -7.582 -13.072 6.424 1.00 . A A . 129 ILE CB 1 1
4 3546 1 1 33 ILE CD1 C -9.310 -11.269 6.360 1.00 . A A . 129 ILE CD1 1 1
4 3547 1 1 33 ILE CG1 C -8.913 -12.596 7.009 1.00 . A A . 129 ILE CG1 1 1
4 3548 1 1 33 ILE CG2 C -6.450 -12.182 6.942 1.00 . A A . 129 ILE CG2 1 1
4 3549 1 1 33 ILE H H -8.999 -14.643 4.665 1.00 . A A . 129 ILE H 1 1
4 3550 1 1 33 ILE HA H -7.687 -11.955 4.593 1.00 . A A . 129 ILE HA 1 1
4 3551 1 1 33 ILE HB H -7.402 -14.094 6.723 1.00 . A A . 129 ILE HB 1 1
4 3552 1 1 33 ILE HD11 H -9.747 -10.620 7.105 1.00 . A A . 129 ILE HD11 1 1
4 3553 1 1 33 ILE HD12 H -10.030 -11.453 5.576 1.00 . A A . 129 ILE HD12 1 1
4 3554 1 1 33 ILE HD13 H -8.435 -10.796 5.942 1.00 . A A . 129 ILE HD13 1 1
4 3555 1 1 33 ILE HG12 H -9.677 -13.335 6.815 1.00 . A A . 129 ILE HG12 1 1
4 3556 1 1 33 ILE HG13 H -8.809 -12.459 8.075 1.00 . A A . 129 ILE HG13 1 1
4 3557 1 1 33 ILE HG21 H -6.754 -11.146 6.888 1.00 . A A . 129 ILE HG21 1 1
4 3558 1 1 33 ILE HG22 H -5.569 -12.331 6.336 1.00 . A A . 129 ILE HG22 1 1
4 3559 1 1 33 ILE HG23 H -6.231 -12.439 7.967 1.00 . A A . 129 ILE HG23 1 1
4 3560 1 1 33 ILE N N -8.843 -13.711 4.403 1.00 . A A . 129 ILE N 1 1
4 3561 1 1 33 ILE O O -6.285 -14.839 4.191 1.00 . A A . 129 ILE O 1 1
4 3562 1 1 34 PHE C C -3.488 -14.309 4.385 1.00 . A A . 130 PHE C 1 1
4 3563 1 1 34 PHE CA C -4.166 -13.405 3.353 1.00 . A A . 130 PHE CA 1 1
4 3564 1 1 34 PHE CB C -3.218 -12.266 2.971 1.00 . A A . 130 PHE CB 1 1
4 3565 1 1 34 PHE CD1 C -3.450 -12.356 0.464 1.00 . A A . 130 PHE CD1 1 1
4 3566 1 1 34 PHE CD2 C -4.280 -10.407 1.641 1.00 . A A . 130 PHE CD2 1 1
4 3567 1 1 34 PHE CE1 C -3.859 -11.796 -0.752 1.00 . A A . 130 PHE CE1 1 1
4 3568 1 1 34 PHE CE2 C -4.691 -9.846 0.426 1.00 . A A . 130 PHE CE2 1 1
4 3569 1 1 34 PHE CG C -3.660 -11.662 1.661 1.00 . A A . 130 PHE CG 1 1
4 3570 1 1 34 PHE CZ C -4.480 -10.542 -0.771 1.00 . A A . 130 PHE CZ 1 1
4 3571 1 1 34 PHE H H -5.511 -11.869 4.037 1.00 . A A . 130 PHE H 1 1
4 3572 1 1 34 PHE HA H -4.407 -13.983 2.473 1.00 . A A . 130 PHE HA 1 1
4 3573 1 1 34 PHE HB2 H -3.237 -11.509 3.741 1.00 . A A . 130 PHE HB2 1 1
4 3574 1 1 34 PHE HB3 H -2.214 -12.651 2.870 1.00 . A A . 130 PHE HB3 1 1
4 3575 1 1 34 PHE HD1 H -2.971 -13.325 0.478 1.00 . A A . 130 PHE HD1 1 1
4 3576 1 1 34 PHE HD2 H -4.443 -9.871 2.566 1.00 . A A . 130 PHE HD2 1 1
4 3577 1 1 34 PHE HE1 H -3.696 -12.332 -1.676 1.00 . A A . 130 PHE HE1 1 1
4 3578 1 1 34 PHE HE2 H -5.168 -8.878 0.411 1.00 . A A . 130 PHE HE2 1 1
4 3579 1 1 34 PHE HZ H -4.796 -10.110 -1.709 1.00 . A A . 130 PHE HZ 1 1
4 3580 1 1 34 PHE N N -5.414 -12.839 3.934 1.00 . A A . 130 PHE N 1 1
4 3581 1 1 34 PHE O O -3.010 -13.852 5.405 1.00 . A A . 130 PHE O 1 1
4 3582 1 1 35 THR C C -1.282 -16.510 4.880 1.00 . A A . 131 THR C 1 1
4 3583 1 1 35 THR CA C -2.796 -16.518 5.098 1.00 . A A . 131 THR CA 1 1
4 3584 1 1 35 THR CB C -3.335 -17.935 4.883 1.00 . A A . 131 THR CB 1 1
4 3585 1 1 35 THR CG2 C -4.863 -17.917 4.947 1.00 . A A . 131 THR CG2 1 1
4 3586 1 1 35 THR H H -3.834 -15.937 3.301 1.00 . A A . 131 THR H 1 1
4 3587 1 1 35 THR HA H -3.017 -16.198 6.106 1.00 . A A . 131 THR HA 1 1
4 3588 1 1 35 THR HB H -2.954 -18.586 5.654 1.00 . A A . 131 THR HB 1 1
4 3589 1 1 35 THR HG1 H -3.540 -18.090 2.955 1.00 . A A . 131 THR HG1 1 1
4 3590 1 1 35 THR HG21 H -5.186 -18.248 5.923 1.00 . A A . 131 THR HG21 1 1
4 3591 1 1 35 THR HG22 H -5.262 -18.578 4.193 1.00 . A A . 131 THR HG22 1 1
4 3592 1 1 35 THR HG23 H -5.219 -16.913 4.771 1.00 . A A . 131 THR HG23 1 1
4 3593 1 1 35 THR N N -3.442 -15.588 4.129 1.00 . A A . 131 THR N 1 1
4 3594 1 1 35 THR O O -0.511 -16.677 5.805 1.00 . A A . 131 THR O 1 1
4 3595 1 1 35 THR OG1 O -2.917 -18.410 3.611 1.00 . A A . 131 THR OG1 1 1
4 3596 1 1 36 GLU C C 0.856 -16.447 1.885 1.00 . A A . 132 GLU C 1 1
4 3597 1 1 36 GLU CA C 0.617 -16.298 3.390 1.00 . A A . 132 GLU CA 1 1
4 3598 1 1 36 GLU CB C 1.289 -17.457 4.129 1.00 . A A . 132 GLU CB 1 1
4 3599 1 1 36 GLU CD C 3.368 -16.207 4.728 1.00 . A A . 132 GLU CD 1 1
4 3600 1 1 36 GLU CG C 2.127 -16.906 5.285 1.00 . A A . 132 GLU CG 1 1
4 3601 1 1 36 GLU H H -1.485 -16.184 2.932 1.00 . A A . 132 GLU H 1 1
4 3602 1 1 36 GLU HA H 1.035 -15.362 3.731 1.00 . A A . 132 GLU HA 1 1
4 3603 1 1 36 GLU HB2 H 0.534 -18.123 4.518 1.00 . A A . 132 GLU HB2 1 1
4 3604 1 1 36 GLU HB3 H 1.928 -17.996 3.447 1.00 . A A . 132 GLU HB3 1 1
4 3605 1 1 36 GLU HG2 H 1.539 -16.198 5.850 1.00 . A A . 132 GLU HG2 1 1
4 3606 1 1 36 GLU HG3 H 2.430 -17.718 5.928 1.00 . A A . 132 GLU HG3 1 1
4 3607 1 1 36 GLU N N -0.847 -16.317 3.665 1.00 . A A . 132 GLU N 1 1
4 3608 1 1 36 GLU O O 0.956 -17.542 1.370 1.00 . A A . 132 GLU O 1 1
4 3609 1 1 36 GLU OE1 O 4.189 -16.885 4.131 1.00 . A A . 132 GLU OE1 1 1
4 3610 1 1 36 GLU OE2 O 3.478 -15.005 4.906 1.00 . A A . 132 GLU OE2 1 1
4 3611 1 1 37 PRO C C 2.593 -15.766 -0.632 1.00 . A A . 133 PRO C 1 1
4 3612 1 1 37 PRO CA C 1.175 -15.309 -0.278 1.00 . A A . 133 PRO CA 1 1
4 3613 1 1 37 PRO CB C 0.987 -13.843 -0.664 1.00 . A A . 133 PRO CB 1 1
4 3614 1 1 37 PRO CD C 0.837 -13.953 1.723 1.00 . A A . 133 PRO CD 1 1
4 3615 1 1 37 PRO CG C 1.288 -13.083 0.584 1.00 . A A . 133 PRO CG 1 1
4 3616 1 1 37 PRO HA H 0.455 -15.909 -0.809 1.00 . A A . 133 PRO HA 1 1
4 3617 1 1 37 PRO HB2 H 1.670 -13.586 -1.461 1.00 . A A . 133 PRO HB2 1 1
4 3618 1 1 37 PRO HB3 H -0.030 -13.681 -0.993 1.00 . A A . 133 PRO HB3 1 1
4 3619 1 1 37 PRO HD2 H 1.482 -13.820 2.579 1.00 . A A . 133 PRO HD2 1 1
4 3620 1 1 37 PRO HD3 H -0.181 -13.719 1.999 1.00 . A A . 133 PRO HD3 1 1
4 3621 1 1 37 PRO HG2 H 2.349 -12.892 0.646 1.00 . A A . 133 PRO HG2 1 1
4 3622 1 1 37 PRO HG3 H 0.748 -12.148 0.580 1.00 . A A . 133 PRO HG3 1 1
4 3623 1 1 37 PRO N N 0.947 -15.315 1.173 1.00 . A A . 133 PRO N 1 1
4 3624 1 1 37 PRO O O 3.569 -15.201 -0.180 1.00 . A A . 133 PRO O 1 1
4 3625 1 1 38 ASP C C 4.783 -16.212 -2.646 1.00 . A A . 134 ASP C 1 1
4 3626 1 1 38 ASP CA C 4.067 -17.279 -1.816 1.00 . A A . 134 ASP CA 1 1
4 3627 1 1 38 ASP CB C 3.930 -18.561 -2.640 1.00 . A A . 134 ASP CB 1 1
4 3628 1 1 38 ASP CG C 3.269 -19.647 -1.790 1.00 . A A . 134 ASP CG 1 1
4 3629 1 1 38 ASP H H 1.913 -17.230 -1.790 1.00 . A A . 134 ASP H 1 1
4 3630 1 1 38 ASP HA H 4.639 -17.485 -0.923 1.00 . A A . 134 ASP HA 1 1
4 3631 1 1 38 ASP HB2 H 3.323 -18.365 -3.512 1.00 . A A . 134 ASP HB2 1 1
4 3632 1 1 38 ASP HB3 H 4.909 -18.894 -2.952 1.00 . A A . 134 ASP HB3 1 1
4 3633 1 1 38 ASP N N 2.714 -16.787 -1.436 1.00 . A A . 134 ASP N 1 1
4 3634 1 1 38 ASP O O 5.992 -16.088 -2.605 1.00 . A A . 134 ASP O 1 1
4 3635 1 1 38 ASP OD1 O 3.250 -19.492 -0.579 1.00 . A A . 134 ASP OD1 1 1
4 3636 1 1 38 ASP OD2 O 2.792 -20.612 -2.363 1.00 . A A . 134 ASP OD2 1 1
4 3637 1 1 39 GLY C C 3.628 -13.370 -4.671 1.00 . A A . 135 GLY C 1 1
4 3638 1 1 39 GLY CA C 4.688 -14.380 -4.227 1.00 . A A . 135 GLY CA 1 1
4 3639 1 1 39 GLY H H 3.075 -15.555 -3.415 1.00 . A A . 135 GLY H 1 1
4 3640 1 1 39 GLY HA2 H 5.445 -13.876 -3.647 1.00 . A A . 135 GLY HA2 1 1
4 3641 1 1 39 GLY HA3 H 5.142 -14.831 -5.098 1.00 . A A . 135 GLY HA3 1 1
4 3642 1 1 39 GLY N N 4.048 -15.439 -3.397 1.00 . A A . 135 GLY N 1 1
4 3643 1 1 39 GLY O O 2.463 -13.495 -4.348 1.00 . A A . 135 GLY O 1 1
4 3644 1 1 40 GLU C C 2.124 -11.967 -6.932 1.00 . A A . 136 GLU C 1 1
4 3645 1 1 40 GLU CA C 3.037 -11.350 -5.871 1.00 . A A . 136 GLU CA 1 1
4 3646 1 1 40 GLU CB C 3.782 -10.156 -6.471 1.00 . A A . 136 GLU CB 1 1
4 3647 1 1 40 GLU CD C 5.330 -8.257 -5.977 1.00 . A A . 136 GLU CD 1 1
4 3648 1 1 40 GLU CG C 4.606 -9.467 -5.382 1.00 . A A . 136 GLU CG 1 1
4 3649 1 1 40 GLU H H 4.966 -12.285 -5.657 1.00 . A A . 136 GLU H 1 1
4 3650 1 1 40 GLU HA H 2.442 -11.018 -5.033 1.00 . A A . 136 GLU HA 1 1
4 3651 1 1 40 GLU HB2 H 4.439 -10.500 -7.257 1.00 . A A . 136 GLU HB2 1 1
4 3652 1 1 40 GLU HB3 H 3.068 -9.455 -6.881 1.00 . A A . 136 GLU HB3 1 1
4 3653 1 1 40 GLU HG2 H 3.951 -9.140 -4.588 1.00 . A A . 136 GLU HG2 1 1
4 3654 1 1 40 GLU HG3 H 5.332 -10.163 -4.986 1.00 . A A . 136 GLU HG3 1 1
4 3655 1 1 40 GLU N N 4.022 -12.367 -5.409 1.00 . A A . 136 GLU N 1 1
4 3656 1 1 40 GLU O O 0.996 -11.554 -7.111 1.00 . A A . 136 GLU O 1 1
4 3657 1 1 40 GLU OE1 O 5.297 -8.110 -7.188 1.00 . A A . 136 GLU OE1 1 1
4 3658 1 1 40 GLU OE2 O 5.903 -7.500 -5.213 1.00 . A A . 136 GLU OE2 1 1
4 3659 1 1 41 ALA C C 0.640 -14.398 -8.023 1.00 . A A . 137 ALA C 1 1
4 3660 1 1 41 ALA CA C 1.761 -13.597 -8.688 1.00 . A A . 137 ALA CA 1 1
4 3661 1 1 41 ALA CB C 2.625 -14.534 -9.534 1.00 . A A . 137 ALA CB 1 1
4 3662 1 1 41 ALA H H 3.516 -13.274 -7.480 1.00 . A A . 137 ALA H 1 1
4 3663 1 1 41 ALA HA H 1.332 -12.834 -9.321 1.00 . A A . 137 ALA HA 1 1
4 3664 1 1 41 ALA HB1 H 3.636 -14.154 -9.574 1.00 . A A . 137 ALA HB1 1 1
4 3665 1 1 41 ALA HB2 H 2.223 -14.591 -10.534 1.00 . A A . 137 ALA HB2 1 1
4 3666 1 1 41 ALA HB3 H 2.629 -15.518 -9.089 1.00 . A A . 137 ALA HB3 1 1
4 3667 1 1 41 ALA N N 2.602 -12.955 -7.639 1.00 . A A . 137 ALA N 1 1
4 3668 1 1 41 ALA O O -0.524 -14.219 -8.321 1.00 . A A . 137 ALA O 1 1
4 3669 1 1 42 ARG C C -0.135 -15.695 -4.966 1.00 . A A . 138 ARG C 1 1
4 3670 1 1 42 ARG CA C -0.064 -16.091 -6.442 1.00 . A A . 138 ARG CA 1 1
4 3671 1 1 42 ARG CB C 0.287 -17.575 -6.556 1.00 . A A . 138 ARG CB 1 1
4 3672 1 1 42 ARG CD C 0.473 -19.510 -8.124 1.00 . A A . 138 ARG CD 1 1
4 3673 1 1 42 ARG CG C 0.129 -18.025 -8.009 1.00 . A A . 138 ARG CG 1 1
4 3674 1 1 42 ARG CZ C 1.732 -20.375 -10.004 1.00 . A A . 138 ARG CZ 1 1
4 3675 1 1 42 ARG H H 1.927 -15.409 -6.900 1.00 . A A . 138 ARG H 1 1
4 3676 1 1 42 ARG HA H -1.020 -15.912 -6.909 1.00 . A A . 138 ARG HA 1 1
4 3677 1 1 42 ARG HB2 H 1.307 -17.727 -6.241 1.00 . A A . 138 ARG HB2 1 1
4 3678 1 1 42 ARG HB3 H -0.374 -18.151 -5.926 1.00 . A A . 138 ARG HB3 1 1
4 3679 1 1 42 ARG HD2 H 1.404 -19.704 -7.613 1.00 . A A . 138 ARG HD2 1 1
4 3680 1 1 42 ARG HD3 H -0.313 -20.099 -7.674 1.00 . A A . 138 ARG HD3 1 1
4 3681 1 1 42 ARG HE H -0.144 -19.749 -10.173 1.00 . A A . 138 ARG HE 1 1
4 3682 1 1 42 ARG HG2 H -0.891 -17.868 -8.325 1.00 . A A . 138 ARG HG2 1 1
4 3683 1 1 42 ARG HG3 H 0.794 -17.451 -8.638 1.00 . A A . 138 ARG HG3 1 1
4 3684 1 1 42 ARG HH11 H 2.877 -19.282 -8.778 1.00 . A A . 138 ARG HH11 1 1
4 3685 1 1 42 ARG HH12 H 3.727 -20.353 -9.843 1.00 . A A . 138 ARG HH12 1 1
4 3686 1 1 42 ARG HH21 H 0.848 -21.584 -11.334 1.00 . A A . 138 ARG HH21 1 1
4 3687 1 1 42 ARG HH22 H 2.578 -21.657 -11.289 1.00 . A A . 138 ARG HH22 1 1
4 3688 1 1 42 ARG N N 0.982 -15.280 -7.125 1.00 . A A . 138 ARG N 1 1
4 3689 1 1 42 ARG NE N 0.609 -19.879 -9.561 1.00 . A A . 138 ARG NE 1 1
4 3690 1 1 42 ARG NH1 N 2.867 -19.972 -9.503 1.00 . A A . 138 ARG NH1 1 1
4 3691 1 1 42 ARG NH2 N 1.719 -21.276 -10.949 1.00 . A A . 138 ARG NH2 1 1
4 3692 1 1 42 ARG O O 0.841 -15.267 -4.382 1.00 . A A . 138 ARG O 1 1
4 3693 1 1 43 SER C C -2.334 -16.461 -2.220 1.00 . A A . 139 SER C 1 1
4 3694 1 1 43 SER CA C -1.412 -15.463 -2.922 1.00 . A A . 139 SER CA 1 1
4 3695 1 1 43 SER CB C -2.003 -14.056 -2.810 1.00 . A A . 139 SER CB 1 1
4 3696 1 1 43 SER H H -2.056 -16.180 -4.849 1.00 . A A . 139 SER H 1 1
4 3697 1 1 43 SER HA H -0.438 -15.483 -2.456 1.00 . A A . 139 SER HA 1 1
4 3698 1 1 43 SER HB2 H -2.975 -14.035 -3.282 1.00 . A A . 139 SER HB2 1 1
4 3699 1 1 43 SER HB3 H -2.101 -13.788 -1.768 1.00 . A A . 139 SER HB3 1 1
4 3700 1 1 43 SER HG H -0.351 -13.037 -2.924 1.00 . A A . 139 SER HG 1 1
4 3701 1 1 43 SER N N -1.281 -15.834 -4.359 1.00 . A A . 139 SER N 1 1
4 3702 1 1 43 SER O O -3.227 -17.026 -2.820 1.00 . A A . 139 SER O 1 1
4 3703 1 1 43 SER OG O -1.144 -13.129 -3.458 1.00 . A A . 139 SER OG 1 1
4 3704 1 1 44 MET C C -4.039 -16.871 0.593 1.00 . A A . 140 MET C 1 1
4 3705 1 1 44 MET CA C -2.989 -17.644 -0.209 1.00 . A A . 140 MET CA 1 1
4 3706 1 1 44 MET CB C -2.127 -18.474 0.744 1.00 . A A . 140 MET CB 1 1
4 3707 1 1 44 MET CE C -1.434 -21.537 0.935 1.00 . A A . 140 MET CE 1 1
4 3708 1 1 44 MET CG C -0.930 -19.044 -0.016 1.00 . A A . 140 MET CG 1 1
4 3709 1 1 44 MET H H -1.400 -16.216 -0.485 1.00 . A A . 140 MET H 1 1
4 3710 1 1 44 MET HA H -3.483 -18.300 -0.910 1.00 . A A . 140 MET HA 1 1
4 3711 1 1 44 MET HB2 H -1.775 -17.847 1.549 1.00 . A A . 140 MET HB2 1 1
4 3712 1 1 44 MET HB3 H -2.715 -19.283 1.150 1.00 . A A . 140 MET HB3 1 1
4 3713 1 1 44 MET HE1 H -2.183 -21.227 0.220 1.00 . A A . 140 MET HE1 1 1
4 3714 1 1 44 MET HE2 H -1.887 -21.631 1.909 1.00 . A A . 140 MET HE2 1 1
4 3715 1 1 44 MET HE3 H -1.019 -22.491 0.640 1.00 . A A . 140 MET HE3 1 1
4 3716 1 1 44 MET HG2 H -1.270 -19.491 -0.938 1.00 . A A . 140 MET HG2 1 1
4 3717 1 1 44 MET HG3 H -0.231 -18.250 -0.237 1.00 . A A . 140 MET HG3 1 1
4 3718 1 1 44 MET N N -2.125 -16.683 -0.951 1.00 . A A . 140 MET N 1 1
4 3719 1 1 44 MET O O -3.719 -15.977 1.351 1.00 . A A . 140 MET O 1 1
4 3720 1 1 44 MET SD S -0.113 -20.302 0.998 1.00 . A A . 140 MET SD 1 1
4 3721 1 1 45 LEU C C -7.204 -17.504 1.958 1.00 . A A . 141 LEU C 1 1
4 3722 1 1 45 LEU CA C -6.356 -16.491 1.185 1.00 . A A . 141 LEU CA 1 1
4 3723 1 1 45 LEU CB C -7.245 -15.726 0.206 1.00 . A A . 141 LEU CB 1 1
4 3724 1 1 45 LEU CD1 C -5.355 -15.155 -1.326 1.00 . A A . 141 LEU CD1 1 1
4 3725 1 1 45 LEU CD2 C -7.382 -13.695 -1.244 1.00 . A A . 141 LEU CD2 1 1
4 3726 1 1 45 LEU CG C -6.446 -14.580 -0.419 1.00 . A A . 141 LEU CG 1 1
4 3727 1 1 45 LEU H H -5.526 -17.931 -0.185 1.00 . A A . 141 LEU H 1 1
4 3728 1 1 45 LEU HA H -5.904 -15.798 1.878 1.00 . A A . 141 LEU HA 1 1
4 3729 1 1 45 LEU HB2 H -7.582 -16.394 -0.571 1.00 . A A . 141 LEU HB2 1 1
4 3730 1 1 45 LEU HB3 H -8.099 -15.325 0.732 1.00 . A A . 141 LEU HB3 1 1
4 3731 1 1 45 LEU HD11 H -5.346 -14.616 -2.262 1.00 . A A . 141 LEU HD11 1 1
4 3732 1 1 45 LEU HD12 H -5.555 -16.199 -1.513 1.00 . A A . 141 LEU HD12 1 1
4 3733 1 1 45 LEU HD13 H -4.395 -15.052 -0.842 1.00 . A A . 141 LEU HD13 1 1
4 3734 1 1 45 LEU HD21 H -8.373 -14.124 -1.247 1.00 . A A . 141 LEU HD21 1 1
4 3735 1 1 45 LEU HD22 H -7.015 -13.628 -2.258 1.00 . A A . 141 LEU HD22 1 1
4 3736 1 1 45 LEU HD23 H -7.419 -12.707 -0.810 1.00 . A A . 141 LEU HD23 1 1
4 3737 1 1 45 LEU HG H -5.989 -13.991 0.363 1.00 . A A . 141 LEU HG 1 1
4 3738 1 1 45 LEU N N -5.289 -17.208 0.432 1.00 . A A . 141 LEU N 1 1
4 3739 1 1 45 LEU O O -7.417 -18.616 1.515 1.00 . A A . 141 LEU O 1 1
4 3740 1 1 46 LEU C C -10.003 -17.775 3.662 1.00 . A A . 142 LEU C 1 1
4 3741 1 1 46 LEU CA C -8.522 -18.070 3.910 1.00 . A A . 142 LEU CA 1 1
4 3742 1 1 46 LEU CB C -8.207 -17.891 5.395 1.00 . A A . 142 LEU CB 1 1
4 3743 1 1 46 LEU CD1 C -8.148 -19.340 7.430 1.00 . A A . 142 LEU CD1 1 1
4 3744 1 1 46 LEU CD2 C -10.307 -18.337 6.672 1.00 . A A . 142 LEU CD2 1 1
4 3745 1 1 46 LEU CG C -8.975 -18.933 6.210 1.00 . A A . 142 LEU CG 1 1
4 3746 1 1 46 LEU H H -7.505 -16.228 3.449 1.00 . A A . 142 LEU H 1 1
4 3747 1 1 46 LEU HA H -8.303 -19.085 3.614 1.00 . A A . 142 LEU HA 1 1
4 3748 1 1 46 LEU HB2 H -7.147 -18.020 5.556 1.00 . A A . 142 LEU HB2 1 1
4 3749 1 1 46 LEU HB3 H -8.500 -16.901 5.709 1.00 . A A . 142 LEU HB3 1 1
4 3750 1 1 46 LEU HD11 H -7.104 -19.390 7.156 1.00 . A A . 142 LEU HD11 1 1
4 3751 1 1 46 LEU HD12 H -8.476 -20.307 7.781 1.00 . A A . 142 LEU HD12 1 1
4 3752 1 1 46 LEU HD13 H -8.278 -18.609 8.214 1.00 . A A . 142 LEU HD13 1 1
4 3753 1 1 46 LEU HD21 H -11.036 -18.427 5.881 1.00 . A A . 142 LEU HD21 1 1
4 3754 1 1 46 LEU HD22 H -10.168 -17.295 6.917 1.00 . A A . 142 LEU HD22 1 1
4 3755 1 1 46 LEU HD23 H -10.655 -18.869 7.545 1.00 . A A . 142 LEU HD23 1 1
4 3756 1 1 46 LEU HG H -9.164 -19.802 5.596 1.00 . A A . 142 LEU HG 1 1
4 3757 1 1 46 LEU N N -7.689 -17.129 3.110 1.00 . A A . 142 LEU N 1 1
4 3758 1 1 46 LEU O O -10.458 -16.658 3.812 1.00 . A A . 142 LEU O 1 1
4 3759 1 1 47 LEU C C -13.021 -18.960 4.254 1.00 . A A . 143 LEU C 1 1
4 3760 1 1 47 LEU CA C -12.212 -18.544 3.024 1.00 . A A . 143 LEU CA 1 1
4 3761 1 1 47 LEU CB C -12.651 -19.378 1.818 1.00 . A A . 143 LEU CB 1 1
4 3762 1 1 47 LEU CD1 C -12.293 -19.763 -0.623 1.00 . A A . 143 LEU CD1 1 1
4 3763 1 1 47 LEU CD2 C -11.733 -17.548 0.387 1.00 . A A . 143 LEU CD2 1 1
4 3764 1 1 47 LEU CG C -11.752 -19.060 0.623 1.00 . A A . 143 LEU CG 1 1
4 3765 1 1 47 LEU H H -10.376 -19.662 3.165 1.00 . A A . 143 LEU H 1 1
4 3766 1 1 47 LEU HA H -12.382 -17.497 2.818 1.00 . A A . 143 LEU HA 1 1
4 3767 1 1 47 LEU HB2 H -12.571 -20.427 2.060 1.00 . A A . 143 LEU HB2 1 1
4 3768 1 1 47 LEU HB3 H -13.676 -19.142 1.572 1.00 . A A . 143 LEU HB3 1 1
4 3769 1 1 47 LEU HD11 H -12.986 -19.111 -1.134 1.00 . A A . 143 LEU HD11 1 1
4 3770 1 1 47 LEU HD12 H -12.802 -20.671 -0.332 1.00 . A A . 143 LEU HD12 1 1
4 3771 1 1 47 LEU HD13 H -11.474 -20.006 -1.284 1.00 . A A . 143 LEU HD13 1 1
4 3772 1 1 47 LEU HD21 H -12.506 -17.082 0.980 1.00 . A A . 143 LEU HD21 1 1
4 3773 1 1 47 LEU HD22 H -11.910 -17.345 -0.659 1.00 . A A . 143 LEU HD22 1 1
4 3774 1 1 47 LEU HD23 H -10.771 -17.151 0.673 1.00 . A A . 143 LEU HD23 1 1
4 3775 1 1 47 LEU HG H -10.748 -19.405 0.825 1.00 . A A . 143 LEU HG 1 1
4 3776 1 1 47 LEU N N -10.761 -18.769 3.282 1.00 . A A . 143 LEU N 1 1
4 3777 1 1 47 LEU O O -13.133 -20.128 4.569 1.00 . A A . 143 LEU O 1 1
4 3778 1 1 48 ASN C C -15.817 -18.709 5.748 1.00 . A A . 144 ASN C 1 1
4 3779 1 1 48 ASN CA C -14.386 -18.353 6.161 1.00 . A A . 144 ASN CA 1 1
4 3780 1 1 48 ASN CB C -14.405 -17.148 7.105 1.00 . A A . 144 ASN CB 1 1
4 3781 1 1 48 ASN CG C -15.346 -16.074 6.552 1.00 . A A . 144 ASN CG 1 1
4 3782 1 1 48 ASN H H -13.483 -17.077 4.682 1.00 . A A . 144 ASN H 1 1
4 3783 1 1 48 ASN HA H -13.937 -19.196 6.663 1.00 . A A . 144 ASN HA 1 1
4 3784 1 1 48 ASN HB2 H -14.748 -17.460 8.080 1.00 . A A . 144 ASN HB2 1 1
4 3785 1 1 48 ASN HB3 H -13.408 -16.743 7.186 1.00 . A A . 144 ASN HB3 1 1
4 3786 1 1 48 ASN HD21 H -16.088 -15.606 8.333 1.00 . A A . 144 ASN HD21 1 1
4 3787 1 1 48 ASN HD22 H -16.761 -14.764 7.022 1.00 . A A . 144 ASN HD22 1 1
4 3788 1 1 48 ASN N N -13.586 -18.013 4.951 1.00 . A A . 144 ASN N 1 1
4 3789 1 1 48 ASN ND2 N -16.116 -15.412 7.372 1.00 . A A . 144 ASN ND2 1 1
4 3790 1 1 48 ASN O O -16.506 -17.925 5.126 1.00 . A A . 144 ASN O 1 1
4 3791 1 1 48 ASN OD1 O -15.380 -15.835 5.361 1.00 . A A . 144 ASN OD1 1 1
4 3792 1 1 49 LEU C C -18.516 -20.371 6.984 1.00 . A A . 145 LEU C 1 1
4 3793 1 1 49 LEU CA C -17.656 -20.286 5.720 1.00 . A A . 145 LEU CA 1 1
4 3794 1 1 49 LEU CB C -17.627 -21.652 5.030 1.00 . A A . 145 LEU CB 1 1
4 3795 1 1 49 LEU CD1 C -17.483 -20.371 2.891 1.00 . A A . 145 LEU CD1 1 1
4 3796 1 1 49 LEU CD2 C -15.408 -21.275 3.948 1.00 . A A . 145 LEU CD2 1 1
4 3797 1 1 49 LEU CG C -16.894 -21.533 3.693 1.00 . A A . 145 LEU CG 1 1
4 3798 1 1 49 LEU H H -15.698 -20.502 6.593 1.00 . A A . 145 LEU H 1 1
4 3799 1 1 49 LEU HA H -18.076 -19.553 5.048 1.00 . A A . 145 LEU HA 1 1
4 3800 1 1 49 LEU HB2 H -17.113 -22.363 5.660 1.00 . A A . 145 LEU HB2 1 1
4 3801 1 1 49 LEU HB3 H -18.639 -21.989 4.858 1.00 . A A . 145 LEU HB3 1 1
4 3802 1 1 49 LEU HD11 H -17.084 -19.438 3.261 1.00 . A A . 145 LEU HD11 1 1
4 3803 1 1 49 LEU HD12 H -18.558 -20.370 2.996 1.00 . A A . 145 LEU HD12 1 1
4 3804 1 1 49 LEU HD13 H -17.224 -20.485 1.849 1.00 . A A . 145 LEU HD13 1 1
4 3805 1 1 49 LEU HD21 H -14.828 -21.664 3.124 1.00 . A A . 145 LEU HD21 1 1
4 3806 1 1 49 LEU HD22 H -15.109 -21.767 4.862 1.00 . A A . 145 LEU HD22 1 1
4 3807 1 1 49 LEU HD23 H -15.237 -20.213 4.038 1.00 . A A . 145 LEU HD23 1 1
4 3808 1 1 49 LEU HG H -17.010 -22.451 3.135 1.00 . A A . 145 LEU HG 1 1
4 3809 1 1 49 LEU N N -16.270 -19.884 6.091 1.00 . A A . 145 LEU N 1 1
4 3810 1 1 49 LEU O O -18.067 -20.812 8.023 1.00 . A A . 145 LEU O 1 1
4 3811 1 1 50 ILE C C -20.574 -21.406 8.718 1.00 . A A . 146 ILE C 1 1
4 3812 1 1 50 ILE CA C -20.635 -20.007 8.100 1.00 . A A . 146 ILE CA 1 1
4 3813 1 1 50 ILE CB C -22.073 -19.694 7.685 1.00 . A A . 146 ILE CB 1 1
4 3814 1 1 50 ILE CD1 C -24.122 -20.615 6.590 1.00 . A A . 146 ILE CD1 1 1
4 3815 1 1 50 ILE CG1 C -22.643 -20.870 6.890 1.00 . A A . 146 ILE CG1 1 1
4 3816 1 1 50 ILE CG2 C -22.093 -18.435 6.818 1.00 . A A . 146 ILE CG2 1 1
4 3817 1 1 50 ILE H H -20.092 -19.599 6.055 1.00 . A A . 146 ILE H 1 1
4 3818 1 1 50 ILE HA H -20.304 -19.279 8.826 1.00 . A A . 146 ILE HA 1 1
4 3819 1 1 50 ILE HB H -22.675 -19.532 8.568 1.00 . A A . 146 ILE HB 1 1
4 3820 1 1 50 ILE HD11 H -24.438 -21.247 5.775 1.00 . A A . 146 ILE HD11 1 1
4 3821 1 1 50 ILE HD12 H -24.259 -19.579 6.317 1.00 . A A . 146 ILE HD12 1 1
4 3822 1 1 50 ILE HD13 H -24.710 -20.838 7.469 1.00 . A A . 146 ILE HD13 1 1
4 3823 1 1 50 ILE HG12 H -22.100 -20.974 5.962 1.00 . A A . 146 ILE HG12 1 1
4 3824 1 1 50 ILE HG13 H -22.544 -21.778 7.468 1.00 . A A . 146 ILE HG13 1 1
4 3825 1 1 50 ILE HG21 H -23.034 -17.921 6.949 1.00 . A A . 146 ILE HG21 1 1
4 3826 1 1 50 ILE HG22 H -21.976 -18.711 5.780 1.00 . A A . 146 ILE HG22 1 1
4 3827 1 1 50 ILE HG23 H -21.282 -17.783 7.110 1.00 . A A . 146 ILE HG23 1 1
4 3828 1 1 50 ILE N N -19.749 -19.951 6.903 1.00 . A A . 146 ILE N 1 1
4 3829 1 1 50 ILE O O -20.634 -21.566 9.920 1.00 . A A . 146 ILE O 1 1
4 3830 1 1 51 ASN C C -19.043 -24.034 9.119 1.00 . A A . 147 ASN C 1 1
4 3831 1 1 51 ASN CA C -20.399 -23.806 8.449 1.00 . A A . 147 ASN CA 1 1
4 3832 1 1 51 ASN CB C -20.579 -24.810 7.309 1.00 . A A . 147 ASN CB 1 1
4 3833 1 1 51 ASN CG C -20.896 -26.190 7.891 1.00 . A A . 147 ASN CG 1 1
4 3834 1 1 51 ASN H H -20.414 -22.270 6.938 1.00 . A A . 147 ASN H 1 1
4 3835 1 1 51 ASN HA H -21.186 -23.942 9.175 1.00 . A A . 147 ASN HA 1 1
4 3836 1 1 51 ASN HB2 H -21.392 -24.492 6.674 1.00 . A A . 147 ASN HB2 1 1
4 3837 1 1 51 ASN HB3 H -19.669 -24.865 6.730 1.00 . A A . 147 ASN HB3 1 1
4 3838 1 1 51 ASN HD21 H -19.656 -27.145 6.669 1.00 . A A . 147 ASN HD21 1 1
4 3839 1 1 51 ASN HD22 H -20.455 -28.123 7.803 1.00 . A A . 147 ASN HD22 1 1
4 3840 1 1 51 ASN N N -20.460 -22.420 7.904 1.00 . A A . 147 ASN N 1 1
4 3841 1 1 51 ASN ND2 N -20.300 -27.243 7.402 1.00 . A A . 147 ASN ND2 1 1
4 3842 1 1 51 ASN O O -18.964 -24.506 10.236 1.00 . A A . 147 ASN O 1 1
4 3843 1 1 51 ASN OD1 O -21.693 -26.310 8.800 1.00 . A A . 147 ASN OD1 1 1
4 3844 1 1 52 LYS C C -15.616 -22.984 8.361 1.00 . A A . 148 LYS C 1 1
4 3845 1 1 52 LYS CA C -16.626 -23.904 9.049 1.00 . A A . 148 LYS CA 1 1
4 3846 1 1 52 LYS CB C -16.196 -25.359 8.861 1.00 . A A . 148 LYS CB 1 1
4 3847 1 1 52 LYS CD C -16.682 -27.727 9.493 1.00 . A A . 148 LYS CD 1 1
4 3848 1 1 52 LYS CE C -17.773 -28.674 9.997 1.00 . A A . 148 LYS CE 1 1
4 3849 1 1 52 LYS CG C -17.178 -26.282 9.586 1.00 . A A . 148 LYS CG 1 1
4 3850 1 1 52 LYS H H -18.058 -23.324 7.547 1.00 . A A . 148 LYS H 1 1
4 3851 1 1 52 LYS HA H -16.664 -23.673 10.103 1.00 . A A . 148 LYS HA 1 1
4 3852 1 1 52 LYS HB2 H -16.189 -25.599 7.808 1.00 . A A . 148 LYS HB2 1 1
4 3853 1 1 52 LYS HB3 H -15.206 -25.498 9.268 1.00 . A A . 148 LYS HB3 1 1
4 3854 1 1 52 LYS HD2 H -16.450 -27.961 8.464 1.00 . A A . 148 LYS HD2 1 1
4 3855 1 1 52 LYS HD3 H -15.796 -27.844 10.097 1.00 . A A . 148 LYS HD3 1 1
4 3856 1 1 52 LYS HE2 H -17.686 -28.786 11.068 1.00 . A A . 148 LYS HE2 1 1
4 3857 1 1 52 LYS HE3 H -18.743 -28.267 9.756 1.00 . A A . 148 LYS HE3 1 1
4 3858 1 1 52 LYS HG2 H -17.245 -25.992 10.624 1.00 . A A . 148 LYS HG2 1 1
4 3859 1 1 52 LYS HG3 H -18.152 -26.205 9.126 1.00 . A A . 148 LYS HG3 1 1
4 3860 1 1 52 LYS HZ1 H -18.115 -30.726 9.902 1.00 . A A . 148 LYS HZ1 1 1
4 3861 1 1 52 LYS HZ2 H -16.606 -30.246 9.288 1.00 . A A . 148 LYS HZ2 1 1
4 3862 1 1 52 LYS HZ3 H -18.019 -29.970 8.387 1.00 . A A . 148 LYS HZ3 1 1
4 3863 1 1 52 LYS N N -17.974 -23.703 8.447 1.00 . A A . 148 LYS N 1 1
4 3864 1 1 52 LYS NZ N -17.617 -30.005 9.345 1.00 . A A . 148 LYS NZ 1 1
4 3865 1 1 52 LYS O O -15.923 -22.324 7.389 1.00 . A A . 148 LYS O 1 1
4 3866 1 1 53 GLU C C -12.422 -22.923 7.402 1.00 . A A . 149 GLU C 1 1
4 3867 1 1 53 GLU CA C -13.379 -22.063 8.231 1.00 . A A . 149 GLU CA 1 1
4 3868 1 1 53 GLU CB C -12.595 -21.336 9.325 1.00 . A A . 149 GLU CB 1 1
4 3869 1 1 53 GLU CD C -12.748 -19.640 11.153 1.00 . A A . 149 GLU CD 1 1
4 3870 1 1 53 GLU CG C -13.549 -20.462 10.141 1.00 . A A . 149 GLU CG 1 1
4 3871 1 1 53 GLU H H -14.182 -23.480 9.641 1.00 . A A . 149 GLU H 1 1
4 3872 1 1 53 GLU HA H -13.860 -21.339 7.590 1.00 . A A . 149 GLU HA 1 1
4 3873 1 1 53 GLU HB2 H -12.127 -22.060 9.974 1.00 . A A . 149 GLU HB2 1 1
4 3874 1 1 53 GLU HB3 H -11.836 -20.715 8.872 1.00 . A A . 149 GLU HB3 1 1
4 3875 1 1 53 GLU HG2 H -14.083 -19.796 9.479 1.00 . A A . 149 GLU HG2 1 1
4 3876 1 1 53 GLU HG3 H -14.254 -21.090 10.665 1.00 . A A . 149 GLU HG3 1 1
4 3877 1 1 53 GLU N N -14.410 -22.937 8.857 1.00 . A A . 149 GLU N 1 1
4 3878 1 1 53 GLU O O -11.953 -23.951 7.849 1.00 . A A . 149 GLU O 1 1
4 3879 1 1 53 GLU OE1 O -11.562 -19.893 11.286 1.00 . A A . 149 GLU OE1 1 1
4 3880 1 1 53 GLU OE2 O -13.334 -18.771 11.777 1.00 . A A . 149 GLU OE2 1 1
4 3881 1 1 54 ILE C C -10.182 -22.389 4.688 1.00 . A A . 150 ILE C 1 1
4 3882 1 1 54 ILE CA C -11.209 -23.315 5.344 1.00 . A A . 150 ILE CA 1 1
4 3883 1 1 54 ILE CB C -12.014 -24.032 4.258 1.00 . A A . 150 ILE CB 1 1
4 3884 1 1 54 ILE CD1 C -13.271 -23.738 2.119 1.00 . A A . 150 ILE CD1 1 1
4 3885 1 1 54 ILE CG1 C -12.496 -23.015 3.222 1.00 . A A . 150 ILE CG1 1 1
4 3886 1 1 54 ILE CG2 C -13.221 -24.724 4.893 1.00 . A A . 150 ILE CG2 1 1
4 3887 1 1 54 ILE H H -12.523 -21.685 5.853 1.00 . A A . 150 ILE H 1 1
4 3888 1 1 54 ILE HA H -10.697 -24.045 5.953 1.00 . A A . 150 ILE HA 1 1
4 3889 1 1 54 ILE HB H -11.389 -24.769 3.775 1.00 . A A . 150 ILE HB 1 1
4 3890 1 1 54 ILE HD11 H -13.875 -23.026 1.577 1.00 . A A . 150 ILE HD11 1 1
4 3891 1 1 54 ILE HD12 H -13.909 -24.489 2.560 1.00 . A A . 150 ILE HD12 1 1
4 3892 1 1 54 ILE HD13 H -12.575 -24.210 1.441 1.00 . A A . 150 ILE HD13 1 1
4 3893 1 1 54 ILE HG12 H -13.142 -22.292 3.700 1.00 . A A . 150 ILE HG12 1 1
4 3894 1 1 54 ILE HG13 H -11.645 -22.508 2.791 1.00 . A A . 150 ILE HG13 1 1
4 3895 1 1 54 ILE HG21 H -12.904 -25.646 5.360 1.00 . A A . 150 ILE HG21 1 1
4 3896 1 1 54 ILE HG22 H -13.953 -24.942 4.130 1.00 . A A . 150 ILE HG22 1 1
4 3897 1 1 54 ILE HG23 H -13.659 -24.075 5.637 1.00 . A A . 150 ILE HG23 1 1
4 3898 1 1 54 ILE N N -12.132 -22.514 6.198 1.00 . A A . 150 ILE N 1 1
4 3899 1 1 54 ILE O O -10.391 -21.198 4.571 1.00 . A A . 150 ILE O 1 1
4 3900 1 1 55 LYS C C -7.804 -22.575 2.176 1.00 . A A . 151 LYS C 1 1
4 3901 1 1 55 LYS CA C -8.035 -22.083 3.607 1.00 . A A . 151 LYS CA 1 1
4 3902 1 1 55 LYS CB C -6.729 -22.180 4.397 1.00 . A A . 151 LYS CB 1 1
4 3903 1 1 55 LYS CD C -5.712 -21.686 6.625 1.00 . A A . 151 LYS CD 1 1
4 3904 1 1 55 LYS CE C -5.983 -21.605 8.129 1.00 . A A . 151 LYS CE 1 1
4 3905 1 1 55 LYS CG C -7.019 -21.980 5.886 1.00 . A A . 151 LYS CG 1 1
4 3906 1 1 55 LYS H H -8.928 -23.892 4.360 1.00 . A A . 151 LYS H 1 1
4 3907 1 1 55 LYS HA H -8.367 -21.057 3.585 1.00 . A A . 151 LYS HA 1 1
4 3908 1 1 55 LYS HB2 H -6.289 -23.153 4.244 1.00 . A A . 151 LYS HB2 1 1
4 3909 1 1 55 LYS HB3 H -6.044 -21.418 4.057 1.00 . A A . 151 LYS HB3 1 1
4 3910 1 1 55 LYS HD2 H -5.003 -22.477 6.430 1.00 . A A . 151 LYS HD2 1 1
4 3911 1 1 55 LYS HD3 H -5.307 -20.746 6.281 1.00 . A A . 151 LYS HD3 1 1
4 3912 1 1 55 LYS HE2 H -5.833 -20.591 8.468 1.00 . A A . 151 LYS HE2 1 1
4 3913 1 1 55 LYS HE3 H -7.004 -21.902 8.327 1.00 . A A . 151 LYS HE3 1 1
4 3914 1 1 55 LYS HG2 H -7.698 -21.150 6.012 1.00 . A A . 151 LYS HG2 1 1
4 3915 1 1 55 LYS HG3 H -7.467 -22.876 6.290 1.00 . A A . 151 LYS HG3 1 1
4 3916 1 1 55 LYS HZ1 H -4.658 -23.209 8.188 1.00 . A A . 151 LYS HZ1 1 1
4 3917 1 1 55 LYS HZ2 H -5.569 -23.011 9.608 1.00 . A A . 151 LYS HZ2 1 1
4 3918 1 1 55 LYS HZ3 H -4.279 -21.959 9.270 1.00 . A A . 151 LYS HZ3 1 1
4 3919 1 1 55 LYS N N -9.075 -22.928 4.257 1.00 . A A . 151 LYS N 1 1
4 3920 1 1 55 LYS NZ N -5.052 -22.514 8.853 1.00 . A A . 151 LYS NZ 1 1
4 3921 1 1 55 LYS O O -7.729 -23.761 1.923 1.00 . A A . 151 LYS O 1 1
4 3922 1 1 56 HIS C C -6.548 -21.093 -0.870 1.00 . A A . 152 HIS C 1 1
4 3923 1 1 56 HIS CA C -7.471 -22.097 -0.174 1.00 . A A . 152 HIS CA 1 1
4 3924 1 1 56 HIS CB C -8.813 -22.146 -0.907 1.00 . A A . 152 HIS CB 1 1
4 3925 1 1 56 HIS CD2 C -8.663 -24.155 -2.595 1.00 . A A . 152 HIS CD2 1 1
4 3926 1 1 56 HIS CE1 C -8.286 -23.020 -4.402 1.00 . A A . 152 HIS CE1 1 1
4 3927 1 1 56 HIS CG C -8.635 -22.831 -2.234 1.00 . A A . 152 HIS CG 1 1
4 3928 1 1 56 HIS H H -7.758 -20.723 1.460 1.00 . A A . 152 HIS H 1 1
4 3929 1 1 56 HIS HA H -7.015 -23.076 -0.190 1.00 . A A . 152 HIS HA 1 1
4 3930 1 1 56 HIS HB2 H -9.528 -22.695 -0.312 1.00 . A A . 152 HIS HB2 1 1
4 3931 1 1 56 HIS HB3 H -9.174 -21.141 -1.066 1.00 . A A . 152 HIS HB3 1 1
4 3932 1 1 56 HIS HD1 H -8.314 -21.152 -3.487 1.00 . A A . 152 HIS HD1 1 1
4 3933 1 1 56 HIS HD2 H -8.831 -24.979 -1.919 1.00 . A A . 152 HIS HD2 1 1
4 3934 1 1 56 HIS HE1 H -8.097 -22.758 -5.433 1.00 . A A . 152 HIS HE1 1 1
4 3935 1 1 56 HIS N N -7.693 -21.676 1.237 1.00 . A A . 152 HIS N 1 1
4 3936 1 1 56 HIS ND1 N -8.394 -22.125 -3.403 1.00 . A A . 152 HIS ND1 1 1
4 3937 1 1 56 HIS NE2 N -8.443 -24.273 -3.965 1.00 . A A . 152 HIS NE2 1 1
4 3938 1 1 56 HIS O O -6.653 -19.899 -0.673 1.00 . A A . 152 HIS O 1 1
4 3939 1 1 57 SER C C -5.394 -20.134 -3.669 1.00 . A A . 153 SER C 1 1
4 3940 1 1 57 SER CA C -4.721 -20.642 -2.393 1.00 . A A . 153 SER CA 1 1
4 3941 1 1 57 SER CB C -3.433 -21.385 -2.757 1.00 . A A . 153 SER CB 1 1
4 3942 1 1 57 SER H H -5.579 -22.536 -1.830 1.00 . A A . 153 SER H 1 1
4 3943 1 1 57 SER HA H -4.486 -19.806 -1.751 1.00 . A A . 153 SER HA 1 1
4 3944 1 1 57 SER HB2 H -2.646 -20.671 -2.945 1.00 . A A . 153 SER HB2 1 1
4 3945 1 1 57 SER HB3 H -3.146 -22.029 -1.938 1.00 . A A . 153 SER HB3 1 1
4 3946 1 1 57 SER HG H -4.000 -23.020 -3.645 1.00 . A A . 153 SER HG 1 1
4 3947 1 1 57 SER N N -5.646 -21.570 -1.684 1.00 . A A . 153 SER N 1 1
4 3948 1 1 57 SER O O -5.834 -20.904 -4.500 1.00 . A A . 153 SER O 1 1
4 3949 1 1 57 SER OG O -3.651 -22.168 -3.920 1.00 . A A . 153 SER OG 1 1
4 3950 1 1 58 VAL C C -5.192 -17.274 -5.715 1.00 . A A . 154 VAL C 1 1
4 3951 1 1 58 VAL CA C -6.128 -18.287 -5.055 1.00 . A A . 154 VAL CA 1 1
4 3952 1 1 58 VAL CB C -7.439 -17.599 -4.668 1.00 . A A . 154 VAL CB 1 1
4 3953 1 1 58 VAL CG1 C -7.171 -16.582 -3.555 1.00 . A A . 154 VAL CG1 1 1
4 3954 1 1 58 VAL CG2 C -8.018 -16.880 -5.887 1.00 . A A . 154 VAL CG2 1 1
4 3955 1 1 58 VAL H H -5.121 -18.236 -3.151 1.00 . A A . 154 VAL H 1 1
4 3956 1 1 58 VAL HA H -6.335 -19.090 -5.748 1.00 . A A . 154 VAL HA 1 1
4 3957 1 1 58 VAL HB H -8.144 -18.338 -4.316 1.00 . A A . 154 VAL HB 1 1
4 3958 1 1 58 VAL HG11 H -7.861 -15.756 -3.649 1.00 . A A . 154 VAL HG11 1 1
4 3959 1 1 58 VAL HG12 H -6.158 -16.216 -3.638 1.00 . A A . 154 VAL HG12 1 1
4 3960 1 1 58 VAL HG13 H -7.306 -17.055 -2.594 1.00 . A A . 154 VAL HG13 1 1
4 3961 1 1 58 VAL HG21 H -7.229 -16.358 -6.407 1.00 . A A . 154 VAL HG21 1 1
4 3962 1 1 58 VAL HG22 H -8.767 -16.172 -5.565 1.00 . A A . 154 VAL HG22 1 1
4 3963 1 1 58 VAL HG23 H -8.469 -17.604 -6.550 1.00 . A A . 154 VAL HG23 1 1
4 3964 1 1 58 VAL N N -5.480 -18.842 -3.832 1.00 . A A . 154 VAL N 1 1
4 3965 1 1 58 VAL O O -4.433 -16.591 -5.055 1.00 . A A . 154 VAL O 1 1
4 3966 1 1 59 LYS C C -4.906 -14.783 -7.538 1.00 . A A . 155 LYS C 1 1
4 3967 1 1 59 LYS CA C -4.355 -16.199 -7.718 1.00 . A A . 155 LYS CA 1 1
4 3968 1 1 59 LYS CB C -4.308 -16.539 -9.210 1.00 . A A . 155 LYS CB 1 1
4 3969 1 1 59 LYS CD C -3.611 -18.250 -10.891 1.00 . A A . 155 LYS CD 1 1
4 3970 1 1 59 LYS CE C -3.094 -19.678 -11.079 1.00 . A A . 155 LYS CE 1 1
4 3971 1 1 59 LYS CG C -3.722 -17.940 -9.396 1.00 . A A . 155 LYS CG 1 1
4 3972 1 1 59 LYS H H -5.860 -17.728 -7.529 1.00 . A A . 155 LYS H 1 1
4 3973 1 1 59 LYS HA H -3.359 -16.253 -7.305 1.00 . A A . 155 LYS HA 1 1
4 3974 1 1 59 LYS HB2 H -5.307 -16.510 -9.617 1.00 . A A . 155 LYS HB2 1 1
4 3975 1 1 59 LYS HB3 H -3.689 -15.819 -9.724 1.00 . A A . 155 LYS HB3 1 1
4 3976 1 1 59 LYS HD2 H -4.583 -18.156 -11.352 1.00 . A A . 155 LYS HD2 1 1
4 3977 1 1 59 LYS HD3 H -2.925 -17.555 -11.352 1.00 . A A . 155 LYS HD3 1 1
4 3978 1 1 59 LYS HE2 H -2.251 -19.845 -10.424 1.00 . A A . 155 LYS HE2 1 1
4 3979 1 1 59 LYS HE3 H -3.879 -20.380 -10.840 1.00 . A A . 155 LYS HE3 1 1
4 3980 1 1 59 LYS HG2 H -2.742 -17.984 -8.945 1.00 . A A . 155 LYS HG2 1 1
4 3981 1 1 59 LYS HG3 H -4.368 -18.667 -8.925 1.00 . A A . 155 LYS HG3 1 1
4 3982 1 1 59 LYS HZ1 H -2.013 -20.674 -12.555 1.00 . A A . 155 LYS HZ1 1 1
4 3983 1 1 59 LYS HZ2 H -2.192 -19.008 -12.833 1.00 . A A . 155 LYS HZ2 1 1
4 3984 1 1 59 LYS HZ3 H -3.502 -20.059 -13.085 1.00 . A A . 155 LYS HZ3 1 1
4 3985 1 1 59 LYS N N -5.240 -17.169 -7.015 1.00 . A A . 155 LYS N 1 1
4 3986 1 1 59 LYS NZ N -2.668 -19.869 -12.495 1.00 . A A . 155 LYS NZ 1 1
4 3987 1 1 59 LYS O O -6.084 -14.590 -7.315 1.00 . A A . 155 LYS O 1 1
4 3988 1 1 60 ASN C C -5.549 -12.062 -8.574 1.00 . A A . 156 ASN C 1 1
4 3989 1 1 60 ASN CA C -4.543 -12.390 -7.469 1.00 . A A . 156 ASN CA 1 1
4 3990 1 1 60 ASN CB C -3.354 -11.430 -7.562 1.00 . A A . 156 ASN CB 1 1
4 3991 1 1 60 ASN CG C -2.398 -11.686 -6.395 1.00 . A A . 156 ASN CG 1 1
4 3992 1 1 60 ASN H H -3.117 -13.968 -7.816 1.00 . A A . 156 ASN H 1 1
4 3993 1 1 60 ASN HA H -5.017 -12.282 -6.505 1.00 . A A . 156 ASN HA 1 1
4 3994 1 1 60 ASN HB2 H -2.834 -11.591 -8.495 1.00 . A A . 156 ASN HB2 1 1
4 3995 1 1 60 ASN HB3 H -3.710 -10.411 -7.519 1.00 . A A . 156 ASN HB3 1 1
4 3996 1 1 60 ASN HD21 H -1.471 -13.191 -7.301 1.00 . A A . 156 ASN HD21 1 1
4 3997 1 1 60 ASN HD22 H -0.885 -12.801 -5.755 1.00 . A A . 156 ASN HD22 1 1
4 3998 1 1 60 ASN N N -4.064 -13.791 -7.634 1.00 . A A . 156 ASN N 1 1
4 3999 1 1 60 ASN ND2 N -1.516 -12.643 -6.488 1.00 . A A . 156 ASN ND2 1 1
4 4000 1 1 60 ASN O O -6.417 -11.228 -8.408 1.00 . A A . 156 ASN O 1 1
4 4001 1 1 60 ASN OD1 O -2.455 -11.009 -5.387 1.00 . A A . 156 ASN OD1 1 1
4 4002 1 1 61 THR C C -7.727 -13.123 -10.529 1.00 . A A . 157 THR C 1 1
4 4003 1 1 61 THR CA C -6.389 -12.438 -10.815 1.00 . A A . 157 THR CA 1 1
4 4004 1 1 61 THR CB C -5.809 -12.979 -12.123 1.00 . A A . 157 THR CB 1 1
4 4005 1 1 61 THR CG2 C -4.440 -12.347 -12.378 1.00 . A A . 157 THR CG2 1 1
4 4006 1 1 61 THR H H -4.732 -13.380 -9.813 1.00 . A A . 157 THR H 1 1
4 4007 1 1 61 THR HA H -6.542 -11.372 -10.902 1.00 . A A . 157 THR HA 1 1
4 4008 1 1 61 THR HB H -6.471 -12.735 -12.939 1.00 . A A . 157 THR HB 1 1
4 4009 1 1 61 THR HG1 H -5.979 -14.774 -12.854 1.00 . A A . 157 THR HG1 1 1
4 4010 1 1 61 THR HG21 H -3.666 -13.007 -12.015 1.00 . A A . 157 THR HG21 1 1
4 4011 1 1 61 THR HG22 H -4.378 -11.400 -11.862 1.00 . A A . 157 THR HG22 1 1
4 4012 1 1 61 THR HG23 H -4.308 -12.188 -13.439 1.00 . A A . 157 THR HG23 1 1
4 4013 1 1 61 THR N N -5.439 -12.713 -9.700 1.00 . A A . 157 THR N 1 1
4 4014 1 1 61 THR O O -8.744 -12.780 -11.097 1.00 . A A . 157 THR O 1 1
4 4015 1 1 61 THR OG1 O -5.671 -14.390 -12.030 1.00 . A A . 157 THR OG1 1 1
4 4016 1 1 62 GLU C C -9.737 -14.050 -8.214 1.00 . A A . 158 GLU C 1 1
4 4017 1 1 62 GLU CA C -9.006 -14.795 -9.333 1.00 . A A . 158 GLU CA 1 1
4 4018 1 1 62 GLU CB C -8.698 -16.222 -8.877 1.00 . A A . 158 GLU CB 1 1
4 4019 1 1 62 GLU CD C -7.906 -18.472 -9.613 1.00 . A A . 158 GLU CD 1 1
4 4020 1 1 62 GLU CG C -8.240 -17.053 -10.076 1.00 . A A . 158 GLU CG 1 1
4 4021 1 1 62 GLU H H -6.902 -14.351 -9.205 1.00 . A A . 158 GLU H 1 1
4 4022 1 1 62 GLU HA H -9.631 -14.825 -10.213 1.00 . A A . 158 GLU HA 1 1
4 4023 1 1 62 GLU HB2 H -7.916 -16.199 -8.135 1.00 . A A . 158 GLU HB2 1 1
4 4024 1 1 62 GLU HB3 H -9.585 -16.663 -8.453 1.00 . A A . 158 GLU HB3 1 1
4 4025 1 1 62 GLU HG2 H -9.030 -17.090 -10.811 1.00 . A A . 158 GLU HG2 1 1
4 4026 1 1 62 GLU HG3 H -7.363 -16.600 -10.511 1.00 . A A . 158 GLU HG3 1 1
4 4027 1 1 62 GLU N N -7.734 -14.088 -9.652 1.00 . A A . 158 GLU N 1 1
4 4028 1 1 62 GLU O O -10.927 -14.208 -8.024 1.00 . A A . 158 GLU O 1 1
4 4029 1 1 62 GLU OE1 O -7.985 -18.720 -8.421 1.00 . A A . 158 GLU OE1 1 1
4 4030 1 1 62 GLU OE2 O -7.578 -19.288 -10.459 1.00 . A A . 158 GLU OE2 1 1
4 4031 1 1 63 PHE C C -9.176 -11.044 -6.347 1.00 . A A . 159 PHE C 1 1
4 4032 1 1 63 PHE CA C -9.694 -12.484 -6.366 1.00 . A A . 159 PHE CA 1 1
4 4033 1 1 63 PHE CB C -9.382 -13.162 -5.028 1.00 . A A . 159 PHE CB 1 1
4 4034 1 1 63 PHE CD1 C -7.616 -11.727 -3.943 1.00 . A A . 159 PHE CD1 1 1
4 4035 1 1 63 PHE CD2 C -6.945 -13.808 -4.989 1.00 . A A . 159 PHE CD2 1 1
4 4036 1 1 63 PHE CE1 C -6.286 -11.476 -3.586 1.00 . A A . 159 PHE CE1 1 1
4 4037 1 1 63 PHE CE2 C -5.614 -13.558 -4.633 1.00 . A A . 159 PHE CE2 1 1
4 4038 1 1 63 PHE CG C -7.945 -12.892 -4.644 1.00 . A A . 159 PHE CG 1 1
4 4039 1 1 63 PHE CZ C -5.284 -12.392 -3.931 1.00 . A A . 159 PHE CZ 1 1
4 4040 1 1 63 PHE H H -8.077 -13.123 -7.639 1.00 . A A . 159 PHE H 1 1
4 4041 1 1 63 PHE HA H -10.764 -12.479 -6.523 1.00 . A A . 159 PHE HA 1 1
4 4042 1 1 63 PHE HB2 H -10.037 -12.770 -4.265 1.00 . A A . 159 PHE HB2 1 1
4 4043 1 1 63 PHE HB3 H -9.534 -14.228 -5.121 1.00 . A A . 159 PHE HB3 1 1
4 4044 1 1 63 PHE HD1 H -8.389 -11.020 -3.676 1.00 . A A . 159 PHE HD1 1 1
4 4045 1 1 63 PHE HD2 H -7.199 -14.707 -5.530 1.00 . A A . 159 PHE HD2 1 1
4 4046 1 1 63 PHE HE1 H -6.032 -10.576 -3.046 1.00 . A A . 159 PHE HE1 1 1
4 4047 1 1 63 PHE HE2 H -4.842 -14.265 -4.900 1.00 . A A . 159 PHE HE2 1 1
4 4048 1 1 63 PHE HZ H -4.258 -12.199 -3.657 1.00 . A A . 159 PHE HZ 1 1
4 4049 1 1 63 PHE N N -9.036 -13.237 -7.471 1.00 . A A . 159 PHE N 1 1
4 4050 1 1 63 PHE O O -8.137 -10.742 -6.899 1.00 . A A . 159 PHE O 1 1
4 4051 1 1 64 ARG C C -9.469 -8.245 -4.215 1.00 . A A . 160 ARG C 1 1
4 4052 1 1 64 ARG CA C -9.440 -8.736 -5.664 1.00 . A A . 160 ARG CA 1 1
4 4053 1 1 64 ARG CB C -10.374 -7.871 -6.513 1.00 . A A . 160 ARG CB 1 1
4 4054 1 1 64 ARG CD C -11.118 -7.365 -8.844 1.00 . A A . 160 ARG CD 1 1
4 4055 1 1 64 ARG CG C -10.274 -8.302 -7.978 1.00 . A A . 160 ARG CG 1 1
4 4056 1 1 64 ARG CZ C -12.353 -7.815 -10.879 1.00 . A A . 160 ARG CZ 1 1
4 4057 1 1 64 ARG H H -10.728 -10.419 -5.279 1.00 . A A . 160 ARG H 1 1
4 4058 1 1 64 ARG HA H -8.435 -8.664 -6.049 1.00 . A A . 160 ARG HA 1 1
4 4059 1 1 64 ARG HB2 H -11.388 -7.996 -6.170 1.00 . A A . 160 ARG HB2 1 1
4 4060 1 1 64 ARG HB3 H -10.087 -6.834 -6.422 1.00 . A A . 160 ARG HB3 1 1
4 4061 1 1 64 ARG HD2 H -12.102 -7.264 -8.412 1.00 . A A . 160 ARG HD2 1 1
4 4062 1 1 64 ARG HD3 H -10.644 -6.395 -8.891 1.00 . A A . 160 ARG HD3 1 1
4 4063 1 1 64 ARG HE H -10.466 -8.385 -10.626 1.00 . A A . 160 ARG HE 1 1
4 4064 1 1 64 ARG HG2 H -9.242 -8.256 -8.297 1.00 . A A . 160 ARG HG2 1 1
4 4065 1 1 64 ARG HG3 H -10.637 -9.314 -8.082 1.00 . A A . 160 ARG HG3 1 1
4 4066 1 1 64 ARG HH11 H -12.343 -5.814 -10.853 1.00 . A A . 160 ARG HH11 1 1
4 4067 1 1 64 ARG HH12 H -13.690 -6.547 -11.657 1.00 . A A . 160 ARG HH12 1 1
4 4068 1 1 64 ARG HH21 H -12.623 -9.791 -11.059 1.00 . A A . 160 ARG HH21 1 1
4 4069 1 1 64 ARG HH22 H -13.849 -8.798 -11.773 1.00 . A A . 160 ARG HH22 1 1
4 4070 1 1 64 ARG N N -9.893 -10.154 -5.717 1.00 . A A . 160 ARG N 1 1
4 4071 1 1 64 ARG NE N -11.233 -7.929 -10.219 1.00 . A A . 160 ARG NE 1 1
4 4072 1 1 64 ARG NH1 N -12.833 -6.633 -11.151 1.00 . A A . 160 ARG NH1 1 1
4 4073 1 1 64 ARG NH2 N -12.991 -8.885 -11.268 1.00 . A A . 160 ARG NH2 1 1
4 4074 1 1 64 ARG O O -10.293 -8.660 -3.424 1.00 . A A . 160 ARG O 1 1
4 4075 1 1 65 LYS C C -9.725 -5.889 -2.253 1.00 . A A . 161 LYS C 1 1
4 4076 1 1 65 LYS CA C -8.552 -6.847 -2.461 1.00 . A A . 161 LYS CA 1 1
4 4077 1 1 65 LYS CB C -7.236 -6.106 -2.213 1.00 . A A . 161 LYS CB 1 1
4 4078 1 1 65 LYS CD C -5.846 -4.942 -0.493 1.00 . A A . 161 LYS CD 1 1
4 4079 1 1 65 LYS CE C -5.669 -4.691 1.005 1.00 . A A . 161 LYS CE 1 1
4 4080 1 1 65 LYS CG C -7.120 -5.756 -0.728 1.00 . A A . 161 LYS CG 1 1
4 4081 1 1 65 LYS H H -7.918 -7.040 -4.512 1.00 . A A . 161 LYS H 1 1
4 4082 1 1 65 LYS HA H -8.635 -7.674 -1.771 1.00 . A A . 161 LYS HA 1 1
4 4083 1 1 65 LYS HB2 H -6.407 -6.736 -2.499 1.00 . A A . 161 LYS HB2 1 1
4 4084 1 1 65 LYS HB3 H -7.218 -5.198 -2.799 1.00 . A A . 161 LYS HB3 1 1
4 4085 1 1 65 LYS HD2 H -4.994 -5.490 -0.870 1.00 . A A . 161 LYS HD2 1 1
4 4086 1 1 65 LYS HD3 H -5.922 -3.996 -1.010 1.00 . A A . 161 LYS HD3 1 1
4 4087 1 1 65 LYS HE2 H -5.945 -3.672 1.235 1.00 . A A . 161 LYS HE2 1 1
4 4088 1 1 65 LYS HE3 H -6.300 -5.369 1.560 1.00 . A A . 161 LYS HE3 1 1
4 4089 1 1 65 LYS HG2 H -7.979 -5.175 -0.427 1.00 . A A . 161 LYS HG2 1 1
4 4090 1 1 65 LYS HG3 H -7.079 -6.664 -0.146 1.00 . A A . 161 LYS HG3 1 1
4 4091 1 1 65 LYS HZ1 H -4.128 -4.763 2.404 1.00 . A A . 161 LYS HZ1 1 1
4 4092 1 1 65 LYS HZ2 H -3.639 -4.252 0.859 1.00 . A A . 161 LYS HZ2 1 1
4 4093 1 1 65 LYS HZ3 H -3.974 -5.893 1.148 1.00 . A A . 161 LYS HZ3 1 1
4 4094 1 1 65 LYS N N -8.575 -7.363 -3.860 1.00 . A A . 161 LYS N 1 1
4 4095 1 1 65 LYS NZ N -4.245 -4.916 1.383 1.00 . A A . 161 LYS NZ 1 1
4 4096 1 1 65 LYS O O -9.881 -4.917 -2.967 1.00 . A A . 161 LYS O 1 1
4 4097 1 1 66 LEU C C -11.233 -3.967 -0.363 1.00 . A A . 162 LEU C 1 1
4 4098 1 1 66 LEU CA C -11.717 -5.258 -1.026 1.00 . A A . 162 LEU CA 1 1
4 4099 1 1 66 LEU CB C -12.711 -5.964 -0.102 1.00 . A A . 162 LEU CB 1 1
4 4100 1 1 66 LEU CD1 C -12.920 -5.117 2.239 1.00 . A A . 162 LEU CD1 1 1
4 4101 1 1 66 LEU CD2 C -12.221 -7.479 1.823 1.00 . A A . 162 LEU CD2 1 1
4 4102 1 1 66 LEU CG C -12.129 -6.041 1.311 1.00 . A A . 162 LEU CG 1 1
4 4103 1 1 66 LEU H H -10.410 -6.943 -0.716 1.00 . A A . 162 LEU H 1 1
4 4104 1 1 66 LEU HA H -12.200 -5.022 -1.963 1.00 . A A . 162 LEU HA 1 1
4 4105 1 1 66 LEU HB2 H -13.638 -5.409 -0.079 1.00 . A A . 162 LEU HB2 1 1
4 4106 1 1 66 LEU HB3 H -12.898 -6.962 -0.469 1.00 . A A . 162 LEU HB3 1 1
4 4107 1 1 66 LEU HD11 H -13.212 -5.661 3.125 1.00 . A A . 162 LEU HD11 1 1
4 4108 1 1 66 LEU HD12 H -13.802 -4.762 1.727 1.00 . A A . 162 LEU HD12 1 1
4 4109 1 1 66 LEU HD13 H -12.303 -4.276 2.520 1.00 . A A . 162 LEU HD13 1 1
4 4110 1 1 66 LEU HD21 H -11.460 -7.644 2.572 1.00 . A A . 162 LEU HD21 1 1
4 4111 1 1 66 LEU HD22 H -12.072 -8.164 1.001 1.00 . A A . 162 LEU HD22 1 1
4 4112 1 1 66 LEU HD23 H -13.196 -7.645 2.257 1.00 . A A . 162 LEU HD23 1 1
4 4113 1 1 66 LEU HG H -11.094 -5.731 1.291 1.00 . A A . 162 LEU HG 1 1
4 4114 1 1 66 LEU N N -10.553 -6.153 -1.280 1.00 . A A . 162 LEU N 1 1
4 4115 1 1 66 LEU O O -10.061 -3.655 -0.506 1.00 . A A . 162 LEU O 1 1
4 4116 1 1 66 LEU OXT O -12.040 -3.313 0.276 1.00 . A A . 162 LEU OXT 1 1
5 4117 1 1 1 GLY C C 10.922 19.403 12.634 1.00 . A A . 97 GLY C 1 1
5 4118 1 1 1 GLY CA C 10.562 20.637 13.465 1.00 . A A . 97 GLY CA 1 1
5 4119 1 1 1 GLY H1 H 10.817 20.504 15.527 1.00 . A A . 97 GLY H1 1 1
5 4120 1 1 1 GLY H2 H 11.862 21.608 14.769 1.00 . A A . 97 GLY H2 1 1
5 4121 1 1 1 GLY H3 H 12.140 19.937 14.630 1.00 . A A . 97 GLY H3 1 1
5 4122 1 1 1 GLY HA2 H 9.521 20.588 13.748 1.00 . A A . 97 GLY HA2 1 1
5 4123 1 1 1 GLY HA3 H 10.736 21.527 12.880 1.00 . A A . 97 GLY HA3 1 1
5 4124 1 1 1 GLY N N 11.409 20.675 14.690 1.00 . A A . 97 GLY N 1 1
5 4125 1 1 1 GLY O O 11.189 19.495 11.453 1.00 . A A . 97 GLY O 1 1
5 4126 1 1 2 ALA C C 10.240 16.784 11.383 1.00 . A A . 98 ALA C 1 1
5 4127 1 1 2 ALA CA C 11.275 17.011 12.487 1.00 . A A . 98 ALA CA 1 1
5 4128 1 1 2 ALA CB C 11.274 15.815 13.441 1.00 . A A . 98 ALA CB 1 1
5 4129 1 1 2 ALA H H 10.714 18.196 14.197 1.00 . A A . 98 ALA H 1 1
5 4130 1 1 2 ALA HA H 12.254 17.119 12.046 1.00 . A A . 98 ALA HA 1 1
5 4131 1 1 2 ALA HB1 H 11.309 16.168 14.461 1.00 . A A . 98 ALA HB1 1 1
5 4132 1 1 2 ALA HB2 H 12.136 15.196 13.243 1.00 . A A . 98 ALA HB2 1 1
5 4133 1 1 2 ALA HB3 H 10.373 15.236 13.292 1.00 . A A . 98 ALA HB3 1 1
5 4134 1 1 2 ALA N N 10.932 18.249 13.243 1.00 . A A . 98 ALA N 1 1
5 4135 1 1 2 ALA O O 9.074 17.089 11.539 1.00 . A A . 98 ALA O 1 1
5 4136 1 1 3 MET C C 9.505 14.494 8.974 1.00 . A A . 99 MET C 1 1
5 4137 1 1 3 MET CA C 9.696 16.001 9.156 1.00 . A A . 99 MET CA 1 1
5 4138 1 1 3 MET CB C 10.247 16.605 7.863 1.00 . A A . 99 MET CB 1 1
5 4139 1 1 3 MET CE C 12.410 18.009 6.265 1.00 . A A . 99 MET CE 1 1
5 4140 1 1 3 MET CG C 10.328 18.127 8.004 1.00 . A A . 99 MET CG 1 1
5 4141 1 1 3 MET H H 11.601 16.009 10.164 1.00 . A A . 99 MET H 1 1
5 4142 1 1 3 MET HA H 8.747 16.459 9.391 1.00 . A A . 99 MET HA 1 1
5 4143 1 1 3 MET HB2 H 11.233 16.208 7.672 1.00 . A A . 99 MET HB2 1 1
5 4144 1 1 3 MET HB3 H 9.592 16.354 7.042 1.00 . A A . 99 MET HB3 1 1
5 4145 1 1 3 MET HE1 H 12.242 16.955 6.095 1.00 . A A . 99 MET HE1 1 1
5 4146 1 1 3 MET HE2 H 12.978 18.138 7.171 1.00 . A A . 99 MET HE2 1 1
5 4147 1 1 3 MET HE3 H 12.960 18.430 5.435 1.00 . A A . 99 MET HE3 1 1
5 4148 1 1 3 MET HG2 H 9.363 18.512 8.295 1.00 . A A . 99 MET HG2 1 1
5 4149 1 1 3 MET HG3 H 11.059 18.380 8.758 1.00 . A A . 99 MET HG3 1 1
5 4150 1 1 3 MET N N 10.657 16.249 10.269 1.00 . A A . 99 MET N 1 1
5 4151 1 1 3 MET O O 10.430 13.719 9.117 1.00 . A A . 99 MET O 1 1
5 4152 1 1 3 MET SD S 10.818 18.853 6.420 1.00 . A A . 99 MET SD 1 1
5 4153 1 1 4 GLY C C 8.659 12.167 7.132 1.00 . A A . 100 GLY C 1 1
5 4154 1 1 4 GLY CA C 8.064 12.615 8.468 1.00 . A A . 100 GLY CA 1 1
5 4155 1 1 4 GLY H H 7.578 14.712 8.549 1.00 . A A . 100 GLY H 1 1
5 4156 1 1 4 GLY HA2 H 8.528 12.063 9.272 1.00 . A A . 100 GLY HA2 1 1
5 4157 1 1 4 GLY HA3 H 7.000 12.427 8.468 1.00 . A A . 100 GLY HA3 1 1
5 4158 1 1 4 GLY N N 8.312 14.071 8.659 1.00 . A A . 100 GLY N 1 1
5 4159 1 1 4 GLY O O 8.752 12.935 6.195 1.00 . A A . 100 GLY O 1 1
5 4160 1 1 5 PRO C C 8.626 10.174 4.714 1.00 . A A . 101 PRO C 1 1
5 4161 1 1 5 PRO CA C 9.664 10.331 5.828 1.00 . A A . 101 PRO CA 1 1
5 4162 1 1 5 PRO CB C 10.164 8.957 6.275 1.00 . A A . 101 PRO CB 1 1
5 4163 1 1 5 PRO CD C 8.995 9.905 8.137 1.00 . A A . 101 PRO CD 1 1
5 4164 1 1 5 PRO CG C 9.309 8.609 7.446 1.00 . A A . 101 PRO CG 1 1
5 4165 1 1 5 PRO HA H 10.499 10.912 5.470 1.00 . A A . 101 PRO HA 1 1
5 4166 1 1 5 PRO HB2 H 10.043 8.248 5.469 1.00 . A A . 101 PRO HB2 1 1
5 4167 1 1 5 PRO HB3 H 11.206 9.022 6.547 1.00 . A A . 101 PRO HB3 1 1
5 4168 1 1 5 PRO HD2 H 8.007 9.872 8.572 1.00 . A A . 101 PRO HD2 1 1
5 4169 1 1 5 PRO HD3 H 9.723 10.108 8.909 1.00 . A A . 101 PRO HD3 1 1
5 4170 1 1 5 PRO HG2 H 8.404 8.127 7.107 1.00 . A A . 101 PRO HG2 1 1
5 4171 1 1 5 PRO HG3 H 9.849 7.945 8.106 1.00 . A A . 101 PRO HG3 1 1
5 4172 1 1 5 PRO N N 9.073 10.894 7.048 1.00 . A A . 101 PRO N 1 1
5 4173 1 1 5 PRO O O 7.464 9.919 4.966 1.00 . A A . 101 PRO O 1 1
5 4174 1 1 6 LYS C C 7.924 8.704 1.992 1.00 . A A . 102 LYS C 1 1
5 4175 1 1 6 LYS CA C 8.071 10.182 2.356 1.00 . A A . 102 LYS CA 1 1
5 4176 1 1 6 LYS CB C 8.589 10.957 1.143 1.00 . A A . 102 LYS CB 1 1
5 4177 1 1 6 LYS CD C 8.084 11.640 -1.206 1.00 . A A . 102 LYS CD 1 1
5 4178 1 1 6 LYS CE C 6.979 11.757 -2.259 1.00 . A A . 102 LYS CE 1 1
5 4179 1 1 6 LYS CG C 7.528 10.949 0.041 1.00 . A A . 102 LYS CG 1 1
5 4180 1 1 6 LYS H H 9.975 10.528 3.301 1.00 . A A . 102 LYS H 1 1
5 4181 1 1 6 LYS HA H 7.110 10.577 2.652 1.00 . A A . 102 LYS HA 1 1
5 4182 1 1 6 LYS HB2 H 8.802 11.977 1.431 1.00 . A A . 102 LYS HB2 1 1
5 4183 1 1 6 LYS HB3 H 9.492 10.491 0.777 1.00 . A A . 102 LYS HB3 1 1
5 4184 1 1 6 LYS HD2 H 8.438 12.626 -0.945 1.00 . A A . 102 LYS HD2 1 1
5 4185 1 1 6 LYS HD3 H 8.901 11.058 -1.605 1.00 . A A . 102 LYS HD3 1 1
5 4186 1 1 6 LYS HE2 H 7.395 11.573 -3.238 1.00 . A A . 102 LYS HE2 1 1
5 4187 1 1 6 LYS HE3 H 6.207 11.031 -2.052 1.00 . A A . 102 LYS HE3 1 1
5 4188 1 1 6 LYS HG2 H 7.264 9.930 -0.198 1.00 . A A . 102 LYS HG2 1 1
5 4189 1 1 6 LYS HG3 H 6.650 11.477 0.384 1.00 . A A . 102 LYS HG3 1 1
5 4190 1 1 6 LYS HZ1 H 5.434 13.108 -2.608 1.00 . A A . 102 LYS HZ1 1 1
5 4191 1 1 6 LYS HZ2 H 6.987 13.774 -2.777 1.00 . A A . 102 LYS HZ2 1 1
5 4192 1 1 6 LYS HZ3 H 6.358 13.459 -1.230 1.00 . A A . 102 LYS HZ3 1 1
5 4193 1 1 6 LYS N N 9.035 10.322 3.484 1.00 . A A . 102 LYS N 1 1
5 4194 1 1 6 LYS NZ N 6.396 13.128 -2.216 1.00 . A A . 102 LYS NZ 1 1
5 4195 1 1 6 LYS O O 8.896 7.984 1.874 1.00 . A A . 102 LYS O 1 1
5 4196 1 1 7 ASP C C 7.035 6.557 0.044 1.00 . A A . 103 ASP C 1 1
5 4197 1 1 7 ASP CA C 6.508 6.812 1.456 1.00 . A A . 103 ASP CA 1 1
5 4198 1 1 7 ASP CB C 5.014 6.485 1.509 1.00 . A A . 103 ASP CB 1 1
5 4199 1 1 7 ASP CG C 4.514 6.615 2.950 1.00 . A A . 103 ASP CG 1 1
5 4200 1 1 7 ASP H H 5.944 8.841 1.913 1.00 . A A . 103 ASP H 1 1
5 4201 1 1 7 ASP HA H 7.038 6.186 2.158 1.00 . A A . 103 ASP HA 1 1
5 4202 1 1 7 ASP HB2 H 4.472 7.173 0.877 1.00 . A A . 103 ASP HB2 1 1
5 4203 1 1 7 ASP HB3 H 4.854 5.474 1.163 1.00 . A A . 103 ASP HB3 1 1
5 4204 1 1 7 ASP N N 6.715 8.244 1.814 1.00 . A A . 103 ASP N 1 1
5 4205 1 1 7 ASP O O 6.977 7.414 -0.816 1.00 . A A . 103 ASP O 1 1
5 4206 1 1 7 ASP OD1 O 5.345 6.698 3.840 1.00 . A A . 103 ASP OD1 1 1
5 4207 1 1 7 ASP OD2 O 3.309 6.629 3.139 1.00 . A A . 103 ASP OD2 1 1
5 4208 1 1 8 ILE C C 7.268 3.937 -2.181 1.00 . A A . 104 ILE C 1 1
5 4209 1 1 8 ILE CA C 8.082 5.075 -1.562 1.00 . A A . 104 ILE CA 1 1
5 4210 1 1 8 ILE CB C 9.548 4.653 -1.453 1.00 . A A . 104 ILE CB 1 1
5 4211 1 1 8 ILE CD1 C 11.756 5.217 -0.425 1.00 . A A . 104 ILE CD1 1 1
5 4212 1 1 8 ILE CG1 C 10.329 5.714 -0.673 1.00 . A A . 104 ILE CG1 1 1
5 4213 1 1 8 ILE CG2 C 10.143 4.510 -2.854 1.00 . A A . 104 ILE CG2 1 1
5 4214 1 1 8 ILE H H 7.588 4.706 0.503 1.00 . A A . 104 ILE H 1 1
5 4215 1 1 8 ILE HA H 8.006 5.952 -2.187 1.00 . A A . 104 ILE HA 1 1
5 4216 1 1 8 ILE HB H 9.613 3.707 -0.936 1.00 . A A . 104 ILE HB 1 1
5 4217 1 1 8 ILE HD11 H 12.217 4.963 -1.369 1.00 . A A . 104 ILE HD11 1 1
5 4218 1 1 8 ILE HD12 H 11.728 4.344 0.210 1.00 . A A . 104 ILE HD12 1 1
5 4219 1 1 8 ILE HD13 H 12.329 5.996 0.057 1.00 . A A . 104 ILE HD13 1 1
5 4220 1 1 8 ILE HG12 H 10.361 6.630 -1.244 1.00 . A A . 104 ILE HG12 1 1
5 4221 1 1 8 ILE HG13 H 9.842 5.896 0.273 1.00 . A A . 104 ILE HG13 1 1
5 4222 1 1 8 ILE HG21 H 9.775 5.305 -3.485 1.00 . A A . 104 ILE HG21 1 1
5 4223 1 1 8 ILE HG22 H 9.856 3.556 -3.272 1.00 . A A . 104 ILE HG22 1 1
5 4224 1 1 8 ILE HG23 H 11.221 4.567 -2.796 1.00 . A A . 104 ILE HG23 1 1
5 4225 1 1 8 ILE N N 7.551 5.384 -0.204 1.00 . A A . 104 ILE N 1 1
5 4226 1 1 8 ILE O O 6.924 2.976 -1.520 1.00 . A A . 104 ILE O 1 1
5 4227 1 1 9 VAL C C 4.824 2.799 -3.381 1.00 . A A . 105 VAL C 1 1
5 4228 1 1 9 VAL CA C 6.164 2.961 -4.102 1.00 . A A . 105 VAL CA 1 1
5 4229 1 1 9 VAL CB C 6.940 1.645 -4.038 1.00 . A A . 105 VAL CB 1 1
5 4230 1 1 9 VAL CG1 C 6.024 0.491 -4.455 1.00 . A A . 105 VAL CG1 1 1
5 4231 1 1 9 VAL CG2 C 8.139 1.712 -4.986 1.00 . A A . 105 VAL CG2 1 1
5 4232 1 1 9 VAL H H 7.241 4.820 -3.959 1.00 . A A . 105 VAL H 1 1
5 4233 1 1 9 VAL HA H 5.987 3.224 -5.133 1.00 . A A . 105 VAL HA 1 1
5 4234 1 1 9 VAL HB H 7.286 1.482 -3.029 1.00 . A A . 105 VAL HB 1 1
5 4235 1 1 9 VAL HG11 H 6.448 -0.014 -5.310 1.00 . A A . 105 VAL HG11 1 1
5 4236 1 1 9 VAL HG12 H 5.050 0.880 -4.712 1.00 . A A . 105 VAL HG12 1 1
5 4237 1 1 9 VAL HG13 H 5.929 -0.206 -3.636 1.00 . A A . 105 VAL HG13 1 1
5 4238 1 1 9 VAL HG21 H 7.939 2.430 -5.768 1.00 . A A . 105 VAL HG21 1 1
5 4239 1 1 9 VAL HG22 H 8.306 0.740 -5.424 1.00 . A A . 105 VAL HG22 1 1
5 4240 1 1 9 VAL HG23 H 9.017 2.015 -4.434 1.00 . A A . 105 VAL HG23 1 1
5 4241 1 1 9 VAL N N 6.955 4.037 -3.443 1.00 . A A . 105 VAL N 1 1
5 4242 1 1 9 VAL O O 4.770 2.413 -2.230 1.00 . A A . 105 VAL O 1 1
5 4243 1 1 10 ASP C C 2.168 1.487 -3.028 1.00 . A A . 106 ASP C 1 1
5 4244 1 1 10 ASP CA C 2.406 2.952 -3.398 1.00 . A A . 106 ASP CA 1 1
5 4245 1 1 10 ASP CB C 1.318 3.418 -4.367 1.00 . A A . 106 ASP CB 1 1
5 4246 1 1 10 ASP CG C -0.057 3.188 -3.736 1.00 . A A . 106 ASP CG 1 1
5 4247 1 1 10 ASP H H 3.805 3.400 -4.976 1.00 . A A . 106 ASP H 1 1
5 4248 1 1 10 ASP HA H 2.376 3.559 -2.506 1.00 . A A . 106 ASP HA 1 1
5 4249 1 1 10 ASP HB2 H 1.448 4.469 -4.576 1.00 . A A . 106 ASP HB2 1 1
5 4250 1 1 10 ASP HB3 H 1.391 2.856 -5.285 1.00 . A A . 106 ASP HB3 1 1
5 4251 1 1 10 ASP N N 3.741 3.090 -4.048 1.00 . A A . 106 ASP N 1 1
5 4252 1 1 10 ASP O O 2.477 0.589 -3.786 1.00 . A A . 106 ASP O 1 1
5 4253 1 1 10 ASP OD1 O -0.529 2.064 -3.785 1.00 . A A . 106 ASP OD1 1 1
5 4254 1 1 10 ASP OD2 O -0.615 4.140 -3.214 1.00 . A A . 106 ASP OD2 1 1
5 4255 1 1 11 PRO C C 0.175 -0.761 -2.133 1.00 . A A . 107 PRO C 1 1
5 4256 1 1 11 PRO CA C 1.319 -0.108 -1.351 1.00 . A A . 107 PRO CA 1 1
5 4257 1 1 11 PRO CB C 0.901 0.111 0.102 1.00 . A A . 107 PRO CB 1 1
5 4258 1 1 11 PRO CD C 1.204 2.281 -0.865 1.00 . A A . 107 PRO CD 1 1
5 4259 1 1 11 PRO CG C 0.392 1.513 0.140 1.00 . A A . 107 PRO CG 1 1
5 4260 1 1 11 PRO HA H 2.189 -0.746 -1.377 1.00 . A A . 107 PRO HA 1 1
5 4261 1 1 11 PRO HB2 H 0.131 -0.598 0.369 1.00 . A A . 107 PRO HB2 1 1
5 4262 1 1 11 PRO HB3 H 1.755 -0.019 0.749 1.00 . A A . 107 PRO HB3 1 1
5 4263 1 1 11 PRO HD2 H 0.603 3.048 -1.330 1.00 . A A . 107 PRO HD2 1 1
5 4264 1 1 11 PRO HD3 H 2.062 2.734 -0.391 1.00 . A A . 107 PRO HD3 1 1
5 4265 1 1 11 PRO HG2 H -0.655 1.528 -0.125 1.00 . A A . 107 PRO HG2 1 1
5 4266 1 1 11 PRO HG3 H 0.524 1.922 1.131 1.00 . A A . 107 PRO HG3 1 1
5 4267 1 1 11 PRO N N 1.606 1.247 -1.835 1.00 . A A . 107 PRO N 1 1
5 4268 1 1 11 PRO O O -0.794 -1.223 -1.564 1.00 . A A . 107 PRO O 1 1
5 4269 1 1 12 ALA C C -0.832 -2.929 -3.994 1.00 . A A . 108 ALA C 1 1
5 4270 1 1 12 ALA CA C -0.802 -1.421 -4.249 1.00 . A A . 108 ALA CA 1 1
5 4271 1 1 12 ALA CB C -0.535 -1.160 -5.733 1.00 . A A . 108 ALA CB 1 1
5 4272 1 1 12 ALA H H 1.068 -0.420 -3.873 1.00 . A A . 108 ALA H 1 1
5 4273 1 1 12 ALA HA H -1.754 -0.990 -3.973 1.00 . A A . 108 ALA HA 1 1
5 4274 1 1 12 ALA HB1 H -0.517 -0.095 -5.913 1.00 . A A . 108 ALA HB1 1 1
5 4275 1 1 12 ALA HB2 H -1.317 -1.611 -6.325 1.00 . A A . 108 ALA HB2 1 1
5 4276 1 1 12 ALA HB3 H 0.418 -1.588 -6.008 1.00 . A A . 108 ALA HB3 1 1
5 4277 1 1 12 ALA N N 0.279 -0.800 -3.433 1.00 . A A . 108 ALA N 1 1
5 4278 1 1 12 ALA O O -1.872 -3.555 -4.039 1.00 . A A . 108 ALA O 1 1
5 4279 1 1 13 THR C C -0.378 -5.286 -2.148 1.00 . A A . 109 THR C 1 1
5 4280 1 1 13 THR CA C 0.336 -4.985 -3.468 1.00 . A A . 109 THR CA 1 1
5 4281 1 1 13 THR CB C 1.790 -5.454 -3.380 1.00 . A A . 109 THR CB 1 1
5 4282 1 1 13 THR CG2 C 1.858 -6.964 -3.608 1.00 . A A . 109 THR CG2 1 1
5 4283 1 1 13 THR H H 1.130 -2.995 -3.694 1.00 . A A . 109 THR H 1 1
5 4284 1 1 13 THR HA H -0.162 -5.504 -4.273 1.00 . A A . 109 THR HA 1 1
5 4285 1 1 13 THR HB H 2.185 -5.224 -2.401 1.00 . A A . 109 THR HB 1 1
5 4286 1 1 13 THR HG1 H 3.352 -4.444 -3.950 1.00 . A A . 109 THR HG1 1 1
5 4287 1 1 13 THR HG21 H 1.304 -7.472 -2.832 1.00 . A A . 109 THR HG21 1 1
5 4288 1 1 13 THR HG22 H 2.888 -7.287 -3.584 1.00 . A A . 109 THR HG22 1 1
5 4289 1 1 13 THR HG23 H 1.427 -7.203 -4.570 1.00 . A A . 109 THR HG23 1 1
5 4290 1 1 13 THR N N 0.302 -3.518 -3.726 1.00 . A A . 109 THR N 1 1
5 4291 1 1 13 THR O O -0.256 -4.555 -1.186 1.00 . A A . 109 THR O 1 1
5 4292 1 1 13 THR OG1 O 2.561 -4.788 -4.370 1.00 . A A . 109 THR OG1 1 1
5 4293 1 1 14 PRO C C -0.949 -7.279 0.202 1.00 . A A . 110 PRO C 1 1
5 4294 1 1 14 PRO CA C -1.885 -6.796 -0.909 1.00 . A A . 110 PRO CA 1 1
5 4295 1 1 14 PRO CB C -2.751 -7.954 -1.403 1.00 . A A . 110 PRO CB 1 1
5 4296 1 1 14 PRO CD C -1.340 -7.323 -3.231 1.00 . A A . 110 PRO CD 1 1
5 4297 1 1 14 PRO CG C -2.019 -8.497 -2.584 1.00 . A A . 110 PRO CG 1 1
5 4298 1 1 14 PRO HA H -2.522 -6.011 -0.536 1.00 . A A . 110 PRO HA 1 1
5 4299 1 1 14 PRO HB2 H -2.847 -8.694 -0.621 1.00 . A A . 110 PRO HB2 1 1
5 4300 1 1 14 PRO HB3 H -3.728 -7.585 -1.676 1.00 . A A . 110 PRO HB3 1 1
5 4301 1 1 14 PRO HD2 H -0.399 -7.623 -3.667 1.00 . A A . 110 PRO HD2 1 1
5 4302 1 1 14 PRO HD3 H -1.972 -6.894 -3.996 1.00 . A A . 110 PRO HD3 1 1
5 4303 1 1 14 PRO HG2 H -1.293 -9.226 -2.258 1.00 . A A . 110 PRO HG2 1 1
5 4304 1 1 14 PRO HG3 H -2.718 -8.958 -3.265 1.00 . A A . 110 PRO HG3 1 1
5 4305 1 1 14 PRO N N -1.141 -6.388 -2.109 1.00 . A A . 110 PRO N 1 1
5 4306 1 1 14 PRO O O 0.067 -7.894 -0.050 1.00 . A A . 110 PRO O 1 1
5 4307 1 1 15 TYR C C -1.136 -8.530 3.364 1.00 . A A . 111 TYR C 1 1
5 4308 1 1 15 TYR CA C -0.416 -7.445 2.560 1.00 . A A . 111 TYR CA 1 1
5 4309 1 1 15 TYR CB C -0.115 -6.251 3.469 1.00 . A A . 111 TYR CB 1 1
5 4310 1 1 15 TYR CD1 C 2.020 -5.646 2.272 1.00 . A A . 111 TYR CD1 1 1
5 4311 1 1 15 TYR CD2 C 0.291 -3.961 2.496 1.00 . A A . 111 TYR CD2 1 1
5 4312 1 1 15 TYR CE1 C 2.825 -4.729 1.586 1.00 . A A . 111 TYR CE1 1 1
5 4313 1 1 15 TYR CE2 C 1.096 -3.044 1.810 1.00 . A A . 111 TYR CE2 1 1
5 4314 1 1 15 TYR CG C 0.753 -5.262 2.728 1.00 . A A . 111 TYR CG 1 1
5 4315 1 1 15 TYR CZ C 2.363 -3.428 1.354 1.00 . A A . 111 TYR CZ 1 1
5 4316 1 1 15 TYR H H -2.109 -6.505 1.616 1.00 . A A . 111 TYR H 1 1
5 4317 1 1 15 TYR HA H 0.508 -7.842 2.168 1.00 . A A . 111 TYR HA 1 1
5 4318 1 1 15 TYR HB2 H -1.040 -5.774 3.755 1.00 . A A . 111 TYR HB2 1 1
5 4319 1 1 15 TYR HB3 H 0.403 -6.593 4.353 1.00 . A A . 111 TYR HB3 1 1
5 4320 1 1 15 TYR HD1 H 2.378 -6.650 2.451 1.00 . A A . 111 TYR HD1 1 1
5 4321 1 1 15 TYR HD2 H -0.686 -3.664 2.848 1.00 . A A . 111 TYR HD2 1 1
5 4322 1 1 15 TYR HE1 H 3.803 -5.025 1.235 1.00 . A A . 111 TYR HE1 1 1
5 4323 1 1 15 TYR HE2 H 0.739 -2.040 1.631 1.00 . A A . 111 TYR HE2 1 1
5 4324 1 1 15 TYR HH H 3.349 -2.889 -0.189 1.00 . A A . 111 TYR HH 1 1
5 4325 1 1 15 TYR N N -1.285 -7.003 1.433 1.00 . A A . 111 TYR N 1 1
5 4326 1 1 15 TYR O O -2.341 -8.673 3.289 1.00 . A A . 111 TYR O 1 1
5 4327 1 1 15 TYR OH O 3.156 -2.524 0.677 1.00 . A A . 111 TYR OH 1 1
5 4328 1 1 16 PRO C C -1.760 -9.839 6.144 1.00 . A A . 112 PRO C 1 1
5 4329 1 1 16 PRO CA C -0.936 -10.387 4.975 1.00 . A A . 112 PRO CA 1 1
5 4330 1 1 16 PRO CB C 0.302 -11.112 5.502 1.00 . A A . 112 PRO CB 1 1
5 4331 1 1 16 PRO CD C 1.085 -9.196 4.294 1.00 . A A . 112 PRO CD 1 1
5 4332 1 1 16 PRO CG C 1.382 -10.083 5.470 1.00 . A A . 112 PRO CG 1 1
5 4333 1 1 16 PRO HA H -1.531 -11.077 4.399 1.00 . A A . 112 PRO HA 1 1
5 4334 1 1 16 PRO HB2 H 0.116 -11.463 6.505 1.00 . A A . 112 PRO HB2 1 1
5 4335 1 1 16 PRO HB3 H 0.532 -11.949 4.860 1.00 . A A . 112 PRO HB3 1 1
5 4336 1 1 16 PRO HD2 H 1.386 -8.180 4.501 1.00 . A A . 112 PRO HD2 1 1
5 4337 1 1 16 PRO HD3 H 1.598 -9.553 3.413 1.00 . A A . 112 PRO HD3 1 1
5 4338 1 1 16 PRO HG2 H 1.371 -9.515 6.389 1.00 . A A . 112 PRO HG2 1 1
5 4339 1 1 16 PRO HG3 H 2.341 -10.565 5.353 1.00 . A A . 112 PRO HG3 1 1
5 4340 1 1 16 PRO N N -0.377 -9.308 4.150 1.00 . A A . 112 PRO N 1 1
5 4341 1 1 16 PRO O O -1.352 -8.919 6.826 1.00 . A A . 112 PRO O 1 1
5 4342 1 1 17 GLY C C -4.804 -8.926 6.969 1.00 . A A . 113 GLY C 1 1
5 4343 1 1 17 GLY CA C -3.761 -9.910 7.505 1.00 . A A . 113 GLY CA 1 1
5 4344 1 1 17 GLY H H -3.224 -11.140 5.820 1.00 . A A . 113 GLY H 1 1
5 4345 1 1 17 GLY HA2 H -4.262 -10.748 7.968 1.00 . A A . 113 GLY HA2 1 1
5 4346 1 1 17 GLY HA3 H -3.140 -9.414 8.236 1.00 . A A . 113 GLY HA3 1 1
5 4347 1 1 17 GLY N N -2.914 -10.398 6.381 1.00 . A A . 113 GLY N 1 1
5 4348 1 1 17 GLY O O -5.719 -8.536 7.666 1.00 . A A . 113 GLY O 1 1
5 4349 1 1 18 ASP C C -6.875 -8.332 4.644 1.00 . A A . 114 ASP C 1 1
5 4350 1 1 18 ASP CA C -5.655 -7.564 5.157 1.00 . A A . 114 ASP CA 1 1
5 4351 1 1 18 ASP CB C -5.006 -6.804 3.998 1.00 . A A . 114 ASP CB 1 1
5 4352 1 1 18 ASP CG C -3.858 -5.945 4.529 1.00 . A A . 114 ASP CG 1 1
5 4353 1 1 18 ASP H H -3.926 -8.848 5.190 1.00 . A A . 114 ASP H 1 1
5 4354 1 1 18 ASP HA H -5.965 -6.862 5.917 1.00 . A A . 114 ASP HA 1 1
5 4355 1 1 18 ASP HB2 H -4.623 -7.510 3.275 1.00 . A A . 114 ASP HB2 1 1
5 4356 1 1 18 ASP HB3 H -5.741 -6.170 3.525 1.00 . A A . 114 ASP HB3 1 1
5 4357 1 1 18 ASP N N -4.672 -8.522 5.735 1.00 . A A . 114 ASP N 1 1
5 4358 1 1 18 ASP O O -6.768 -9.453 4.190 1.00 . A A . 114 ASP O 1 1
5 4359 1 1 18 ASP OD1 O -3.741 -5.829 5.738 1.00 . A A . 114 ASP OD1 1 1
5 4360 1 1 18 ASP OD2 O -3.114 -5.418 3.718 1.00 . A A . 114 ASP OD2 1 1
5 4361 1 1 19 LYS C C -9.248 -8.481 2.699 1.00 . A A . 115 LYS C 1 1
5 4362 1 1 19 LYS CA C -9.259 -8.434 4.228 1.00 . A A . 115 LYS CA 1 1
5 4363 1 1 19 LYS CB C -10.499 -7.676 4.705 1.00 . A A . 115 LYS CB 1 1
5 4364 1 1 19 LYS CD C -11.821 -6.992 6.713 1.00 . A A . 115 LYS CD 1 1
5 4365 1 1 19 LYS CE C -11.808 -6.893 8.240 1.00 . A A . 115 LYS CE 1 1
5 4366 1 1 19 LYS CG C -10.526 -7.653 6.235 1.00 . A A . 115 LYS CG 1 1
5 4367 1 1 19 LYS H H -8.100 -6.831 5.082 1.00 . A A . 115 LYS H 1 1
5 4368 1 1 19 LYS HA H -9.280 -9.439 4.620 1.00 . A A . 115 LYS HA 1 1
5 4369 1 1 19 LYS HB2 H -10.469 -6.663 4.331 1.00 . A A . 115 LYS HB2 1 1
5 4370 1 1 19 LYS HB3 H -11.387 -8.168 4.337 1.00 . A A . 115 LYS HB3 1 1
5 4371 1 1 19 LYS HD2 H -11.897 -6.002 6.288 1.00 . A A . 115 LYS HD2 1 1
5 4372 1 1 19 LYS HD3 H -12.666 -7.586 6.397 1.00 . A A . 115 LYS HD3 1 1
5 4373 1 1 19 LYS HE2 H -10.849 -7.219 8.614 1.00 . A A . 115 LYS HE2 1 1
5 4374 1 1 19 LYS HE3 H -11.981 -5.869 8.536 1.00 . A A . 115 LYS HE3 1 1
5 4375 1 1 19 LYS HG2 H -10.479 -8.665 6.611 1.00 . A A . 115 LYS HG2 1 1
5 4376 1 1 19 LYS HG3 H -9.679 -7.093 6.602 1.00 . A A . 115 LYS HG3 1 1
5 4377 1 1 19 LYS HZ1 H -13.359 -7.262 9.580 1.00 . A A . 115 LYS HZ1 1 1
5 4378 1 1 19 LYS HZ2 H -12.462 -8.643 9.161 1.00 . A A . 115 LYS HZ2 1 1
5 4379 1 1 19 LYS HZ3 H -13.574 -7.981 8.060 1.00 . A A . 115 LYS HZ3 1 1
5 4380 1 1 19 LYS N N -8.034 -7.737 4.712 1.00 . A A . 115 LYS N 1 1
5 4381 1 1 19 LYS NZ N -12.882 -7.760 8.803 1.00 . A A . 115 LYS NZ 1 1
5 4382 1 1 19 LYS O O -8.786 -7.568 2.043 1.00 . A A . 115 LYS O 1 1
5 4383 1 1 20 VAL C C -11.147 -10.116 0.176 1.00 . A A . 116 VAL C 1 1
5 4384 1 1 20 VAL CA C -9.768 -9.644 0.639 1.00 . A A . 116 VAL CA 1 1
5 4385 1 1 20 VAL CB C -8.705 -10.649 0.187 1.00 . A A . 116 VAL CB 1 1
5 4386 1 1 20 VAL CG1 C -7.383 -10.345 0.893 1.00 . A A . 116 VAL CG1 1 1
5 4387 1 1 20 VAL CG2 C -9.160 -12.066 0.542 1.00 . A A . 116 VAL CG2 1 1
5 4388 1 1 20 VAL H H -10.119 -10.266 2.672 1.00 . A A . 116 VAL H 1 1
5 4389 1 1 20 VAL HA H -9.555 -8.677 0.208 1.00 . A A . 116 VAL HA 1 1
5 4390 1 1 20 VAL HB H -8.570 -10.572 -0.882 1.00 . A A . 116 VAL HB 1 1
5 4391 1 1 20 VAL HG11 H -7.473 -10.580 1.943 1.00 . A A . 116 VAL HG11 1 1
5 4392 1 1 20 VAL HG12 H -7.145 -9.297 0.777 1.00 . A A . 116 VAL HG12 1 1
5 4393 1 1 20 VAL HG13 H -6.596 -10.942 0.456 1.00 . A A . 116 VAL HG13 1 1
5 4394 1 1 20 VAL HG21 H -8.342 -12.601 1.003 1.00 . A A . 116 VAL HG21 1 1
5 4395 1 1 20 VAL HG22 H -9.465 -12.581 -0.357 1.00 . A A . 116 VAL HG22 1 1
5 4396 1 1 20 VAL HG23 H -9.991 -12.016 1.228 1.00 . A A . 116 VAL HG23 1 1
5 4397 1 1 20 VAL N N -9.752 -9.539 2.125 1.00 . A A . 116 VAL N 1 1
5 4398 1 1 20 VAL O O -11.839 -10.829 0.876 1.00 . A A . 116 VAL O 1 1
5 4399 1 1 21 ILE C C -12.713 -10.941 -2.807 1.00 . A A . 117 ILE C 1 1
5 4400 1 1 21 ILE CA C -12.890 -10.152 -1.508 1.00 . A A . 117 ILE CA 1 1
5 4401 1 1 21 ILE CB C -13.753 -8.918 -1.775 1.00 . A A . 117 ILE CB 1 1
5 4402 1 1 21 ILE CD1 C -16.080 -9.586 -1.158 1.00 . A A . 117 ILE CD1 1 1
5 4403 1 1 21 ILE CG1 C -15.114 -9.354 -2.321 1.00 . A A . 117 ILE CG1 1 1
5 4404 1 1 21 ILE CG2 C -13.056 -8.020 -2.800 1.00 . A A . 117 ILE CG2 1 1
5 4405 1 1 21 ILE H H -10.983 -9.150 -1.551 1.00 . A A . 117 ILE H 1 1
5 4406 1 1 21 ILE HA H -13.372 -10.777 -0.771 1.00 . A A . 117 ILE HA 1 1
5 4407 1 1 21 ILE HB H -13.894 -8.372 -0.853 1.00 . A A . 117 ILE HB 1 1
5 4408 1 1 21 ILE HD11 H -16.772 -10.374 -1.416 1.00 . A A . 117 ILE HD11 1 1
5 4409 1 1 21 ILE HD12 H -16.628 -8.677 -0.959 1.00 . A A . 117 ILE HD12 1 1
5 4410 1 1 21 ILE HD13 H -15.523 -9.871 -0.278 1.00 . A A . 117 ILE HD13 1 1
5 4411 1 1 21 ILE HG12 H -15.507 -8.583 -2.967 1.00 . A A . 117 ILE HG12 1 1
5 4412 1 1 21 ILE HG13 H -14.999 -10.270 -2.882 1.00 . A A . 117 ILE HG13 1 1
5 4413 1 1 21 ILE HG21 H -13.692 -7.177 -3.030 1.00 . A A . 117 ILE HG21 1 1
5 4414 1 1 21 ILE HG22 H -12.865 -8.583 -3.700 1.00 . A A . 117 ILE HG22 1 1
5 4415 1 1 21 ILE HG23 H -12.123 -7.665 -2.391 1.00 . A A . 117 ILE HG23 1 1
5 4416 1 1 21 ILE N N -11.555 -9.724 -1.001 1.00 . A A . 117 ILE N 1 1
5 4417 1 1 21 ILE O O -11.908 -10.596 -3.649 1.00 . A A . 117 ILE O 1 1
5 4418 1 1 22 ILE C C -14.341 -12.315 -5.257 1.00 . A A . 118 ILE C 1 1
5 4419 1 1 22 ILE CA C -13.330 -12.809 -4.220 1.00 . A A . 118 ILE CA 1 1
5 4420 1 1 22 ILE CB C -13.605 -14.279 -3.900 1.00 . A A . 118 ILE CB 1 1
5 4421 1 1 22 ILE CD1 C -12.869 -16.244 -2.542 1.00 . A A . 118 ILE CD1 1 1
5 4422 1 1 22 ILE CG1 C -12.606 -14.769 -2.849 1.00 . A A . 118 ILE CG1 1 1
5 4423 1 1 22 ILE CG2 C -13.455 -15.114 -5.174 1.00 . A A . 118 ILE CG2 1 1
5 4424 1 1 22 ILE H H -14.101 -12.261 -2.284 1.00 . A A . 118 ILE H 1 1
5 4425 1 1 22 ILE HA H -12.331 -12.706 -4.615 1.00 . A A . 118 ILE HA 1 1
5 4426 1 1 22 ILE HB H -14.609 -14.384 -3.518 1.00 . A A . 118 ILE HB 1 1
5 4427 1 1 22 ILE HD11 H -11.931 -16.749 -2.370 1.00 . A A . 118 ILE HD11 1 1
5 4428 1 1 22 ILE HD12 H -13.375 -16.702 -3.378 1.00 . A A . 118 ILE HD12 1 1
5 4429 1 1 22 ILE HD13 H -13.488 -16.323 -1.660 1.00 . A A . 118 ILE HD13 1 1
5 4430 1 1 22 ILE HG12 H -11.601 -14.654 -3.228 1.00 . A A . 118 ILE HG12 1 1
5 4431 1 1 22 ILE HG13 H -12.720 -14.187 -1.946 1.00 . A A . 118 ILE HG13 1 1
5 4432 1 1 22 ILE HG21 H -14.382 -15.626 -5.381 1.00 . A A . 118 ILE HG21 1 1
5 4433 1 1 22 ILE HG22 H -12.665 -15.839 -5.038 1.00 . A A . 118 ILE HG22 1 1
5 4434 1 1 22 ILE HG23 H -13.208 -14.466 -6.002 1.00 . A A . 118 ILE HG23 1 1
5 4435 1 1 22 ILE N N -13.458 -11.999 -2.975 1.00 . A A . 118 ILE N 1 1
5 4436 1 1 22 ILE O O -15.513 -12.163 -4.972 1.00 . A A . 118 ILE O 1 1
5 4437 1 1 23 THR C C -15.095 -12.701 -8.517 1.00 . A A . 119 THR C 1 1
5 4438 1 1 23 THR CA C -14.834 -11.578 -7.511 1.00 . A A . 119 THR CA 1 1
5 4439 1 1 23 THR CB C -14.213 -10.381 -8.235 1.00 . A A . 119 THR CB 1 1
5 4440 1 1 23 THR CG2 C -13.892 -9.279 -7.223 1.00 . A A . 119 THR CG2 1 1
5 4441 1 1 23 THR H H -12.949 -12.191 -6.667 1.00 . A A . 119 THR H 1 1
5 4442 1 1 23 THR HA H -15.767 -11.279 -7.055 1.00 . A A . 119 THR HA 1 1
5 4443 1 1 23 THR HB H -14.910 -10.000 -8.966 1.00 . A A . 119 THR HB 1 1
5 4444 1 1 23 THR HG1 H -12.285 -10.626 -8.291 1.00 . A A . 119 THR HG1 1 1
5 4445 1 1 23 THR HG21 H -14.802 -8.769 -6.947 1.00 . A A . 119 THR HG21 1 1
5 4446 1 1 23 THR HG22 H -13.203 -8.575 -7.664 1.00 . A A . 119 THR HG22 1 1
5 4447 1 1 23 THR HG23 H -13.444 -9.718 -6.345 1.00 . A A . 119 THR HG23 1 1
5 4448 1 1 23 THR N N -13.898 -12.062 -6.458 1.00 . A A . 119 THR N 1 1
5 4449 1 1 23 THR O O -15.966 -12.603 -9.359 1.00 . A A . 119 THR O 1 1
5 4450 1 1 23 THR OG1 O -13.019 -10.792 -8.887 1.00 . A A . 119 THR OG1 1 1
5 4451 1 1 24 GLU C C -14.591 -16.215 -8.617 1.00 . A A . 120 GLU C 1 1
5 4452 1 1 24 GLU CA C -14.554 -14.895 -9.389 1.00 . A A . 120 GLU CA 1 1
5 4453 1 1 24 GLU CB C -13.406 -14.926 -10.400 1.00 . A A . 120 GLU CB 1 1
5 4454 1 1 24 GLU CD C -12.284 -13.680 -12.253 1.00 . A A . 120 GLU CD 1 1
5 4455 1 1 24 GLU CG C -13.421 -13.640 -11.229 1.00 . A A . 120 GLU CG 1 1
5 4456 1 1 24 GLU H H -13.651 -13.826 -7.752 1.00 . A A . 120 GLU H 1 1
5 4457 1 1 24 GLU HA H -15.490 -14.757 -9.912 1.00 . A A . 120 GLU HA 1 1
5 4458 1 1 24 GLU HB2 H -12.465 -15.004 -9.874 1.00 . A A . 120 GLU HB2 1 1
5 4459 1 1 24 GLU HB3 H -13.524 -15.778 -11.054 1.00 . A A . 120 GLU HB3 1 1
5 4460 1 1 24 GLU HG2 H -14.367 -13.555 -11.744 1.00 . A A . 120 GLU HG2 1 1
5 4461 1 1 24 GLU HG3 H -13.288 -12.790 -10.577 1.00 . A A . 120 GLU HG3 1 1
5 4462 1 1 24 GLU N N -14.348 -13.768 -8.438 1.00 . A A . 120 GLU N 1 1
5 4463 1 1 24 GLU O O -14.077 -16.318 -7.521 1.00 . A A . 120 GLU O 1 1
5 4464 1 1 24 GLU OE1 O -11.503 -14.616 -12.206 1.00 . A A . 120 GLU OE1 1 1
5 4465 1 1 24 GLU OE2 O -12.214 -12.774 -13.067 1.00 . A A . 120 GLU OE2 1 1
5 4466 1 1 25 GLY C C -16.582 -18.637 -7.711 1.00 . A A . 121 GLY C 1 1
5 4467 1 1 25 GLY CA C -15.262 -18.538 -8.478 1.00 . A A . 121 GLY CA 1 1
5 4468 1 1 25 GLY H H -15.602 -17.122 -10.065 1.00 . A A . 121 GLY H 1 1
5 4469 1 1 25 GLY HA2 H -15.206 -19.336 -9.203 1.00 . A A . 121 GLY HA2 1 1
5 4470 1 1 25 GLY HA3 H -14.437 -18.619 -7.787 1.00 . A A . 121 GLY HA3 1 1
5 4471 1 1 25 GLY N N -15.194 -17.225 -9.180 1.00 . A A . 121 GLY N 1 1
5 4472 1 1 25 GLY O O -17.281 -17.660 -7.531 1.00 . A A . 121 GLY O 1 1
5 4473 1 1 26 ALA C C -18.088 -19.259 -5.153 1.00 . A A . 122 ALA C 1 1
5 4474 1 1 26 ALA CA C -18.202 -19.971 -6.502 1.00 . A A . 122 ALA CA 1 1
5 4475 1 1 26 ALA CB C -18.475 -21.459 -6.272 1.00 . A A . 122 ALA CB 1 1
5 4476 1 1 26 ALA H H -16.350 -20.586 -7.413 1.00 . A A . 122 ALA H 1 1
5 4477 1 1 26 ALA HA H -19.013 -19.539 -7.069 1.00 . A A . 122 ALA HA 1 1
5 4478 1 1 26 ALA HB1 H -17.613 -21.916 -5.811 1.00 . A A . 122 ALA HB1 1 1
5 4479 1 1 26 ALA HB2 H -18.674 -21.938 -7.219 1.00 . A A . 122 ALA HB2 1 1
5 4480 1 1 26 ALA HB3 H -19.332 -21.572 -5.625 1.00 . A A . 122 ALA HB3 1 1
5 4481 1 1 26 ALA N N -16.928 -19.810 -7.257 1.00 . A A . 122 ALA N 1 1
5 4482 1 1 26 ALA O O -19.076 -18.901 -4.543 1.00 . A A . 122 ALA O 1 1
5 4483 1 1 27 PHE C C -16.798 -16.844 -3.578 1.00 . A A . 123 PHE C 1 1
5 4484 1 1 27 PHE CA C -16.714 -18.359 -3.373 1.00 . A A . 123 PHE CA 1 1
5 4485 1 1 27 PHE CB C -15.348 -18.720 -2.785 1.00 . A A . 123 PHE CB 1 1
5 4486 1 1 27 PHE CD1 C -15.833 -20.612 -1.192 1.00 . A A . 123 PHE CD1 1 1
5 4487 1 1 27 PHE CD2 C -14.800 -21.120 -3.327 1.00 . A A . 123 PHE CD2 1 1
5 4488 1 1 27 PHE CE1 C -15.814 -21.972 -0.859 1.00 . A A . 123 PHE CE1 1 1
5 4489 1 1 27 PHE CE2 C -14.781 -22.480 -2.994 1.00 . A A . 123 PHE CE2 1 1
5 4490 1 1 27 PHE CG C -15.327 -20.186 -2.426 1.00 . A A . 123 PHE CG 1 1
5 4491 1 1 27 PHE CZ C -15.288 -22.905 -1.761 1.00 . A A . 123 PHE CZ 1 1
5 4492 1 1 27 PHE H H -16.104 -19.343 -5.189 1.00 . A A . 123 PHE H 1 1
5 4493 1 1 27 PHE HA H -17.492 -18.673 -2.693 1.00 . A A . 123 PHE HA 1 1
5 4494 1 1 27 PHE HB2 H -14.577 -18.515 -3.514 1.00 . A A . 123 PHE HB2 1 1
5 4495 1 1 27 PHE HB3 H -15.170 -18.129 -1.898 1.00 . A A . 123 PHE HB3 1 1
5 4496 1 1 27 PHE HD1 H -16.239 -19.891 -0.497 1.00 . A A . 123 PHE HD1 1 1
5 4497 1 1 27 PHE HD2 H -14.410 -20.791 -4.279 1.00 . A A . 123 PHE HD2 1 1
5 4498 1 1 27 PHE HE1 H -16.205 -22.300 0.092 1.00 . A A . 123 PHE HE1 1 1
5 4499 1 1 27 PHE HE2 H -14.375 -23.199 -3.689 1.00 . A A . 123 PHE HE2 1 1
5 4500 1 1 27 PHE HZ H -15.273 -23.954 -1.503 1.00 . A A . 123 PHE HZ 1 1
5 4501 1 1 27 PHE N N -16.889 -19.049 -4.682 1.00 . A A . 123 PHE N 1 1
5 4502 1 1 27 PHE O O -16.540 -16.072 -2.678 1.00 . A A . 123 PHE O 1 1
5 4503 1 1 28 GLU C C -18.244 -14.324 -4.032 1.00 . A A . 124 GLU C 1 1
5 4504 1 1 28 GLU CA C -17.259 -14.952 -5.018 1.00 . A A . 124 GLU CA 1 1
5 4505 1 1 28 GLU CB C -17.753 -14.722 -6.448 1.00 . A A . 124 GLU CB 1 1
5 4506 1 1 28 GLU CD C -18.281 -12.990 -8.168 1.00 . A A . 124 GLU CD 1 1
5 4507 1 1 28 GLU CG C -17.706 -13.228 -6.770 1.00 . A A . 124 GLU CG 1 1
5 4508 1 1 28 GLU H H -17.363 -17.054 -5.471 1.00 . A A . 124 GLU H 1 1
5 4509 1 1 28 GLU HA H -16.289 -14.496 -4.897 1.00 . A A . 124 GLU HA 1 1
5 4510 1 1 28 GLU HB2 H -17.121 -15.260 -7.138 1.00 . A A . 124 GLU HB2 1 1
5 4511 1 1 28 GLU HB3 H -18.768 -15.078 -6.537 1.00 . A A . 124 GLU HB3 1 1
5 4512 1 1 28 GLU HG2 H -18.293 -12.684 -6.043 1.00 . A A . 124 GLU HG2 1 1
5 4513 1 1 28 GLU HG3 H -16.684 -12.883 -6.738 1.00 . A A . 124 GLU HG3 1 1
5 4514 1 1 28 GLU N N -17.158 -16.415 -4.757 1.00 . A A . 124 GLU N 1 1
5 4515 1 1 28 GLU O O -19.277 -14.888 -3.726 1.00 . A A . 124 GLU O 1 1
5 4516 1 1 28 GLU OE1 O -18.677 -13.958 -8.797 1.00 . A A . 124 GLU OE1 1 1
5 4517 1 1 28 GLU OE2 O -18.313 -11.845 -8.587 1.00 . A A . 124 GLU OE2 1 1
5 4518 1 1 29 GLY C C -18.438 -12.847 -1.134 1.00 . A A . 125 GLY C 1 1
5 4519 1 1 29 GLY CA C -18.856 -12.497 -2.564 1.00 . A A . 125 GLY CA 1 1
5 4520 1 1 29 GLY H H -17.099 -12.720 -3.790 1.00 . A A . 125 GLY H 1 1
5 4521 1 1 29 GLY HA2 H -18.811 -11.426 -2.700 1.00 . A A . 125 GLY HA2 1 1
5 4522 1 1 29 GLY HA3 H -19.866 -12.838 -2.738 1.00 . A A . 125 GLY HA3 1 1
5 4523 1 1 29 GLY N N -17.937 -13.159 -3.531 1.00 . A A . 125 GLY N 1 1
5 4524 1 1 29 GLY O O -18.988 -12.342 -0.176 1.00 . A A . 125 GLY O 1 1
5 4525 1 1 30 PHE C C -15.749 -13.312 0.739 1.00 . A A . 126 PHE C 1 1
5 4526 1 1 30 PHE CA C -17.019 -14.089 0.385 1.00 . A A . 126 PHE CA 1 1
5 4527 1 1 30 PHE CB C -16.725 -15.589 0.423 1.00 . A A . 126 PHE CB 1 1
5 4528 1 1 30 PHE CD1 C -19.234 -15.824 0.297 1.00 . A A . 126 PHE CD1 1 1
5 4529 1 1 30 PHE CD2 C -17.849 -17.612 -0.577 1.00 . A A . 126 PHE CD2 1 1
5 4530 1 1 30 PHE CE1 C -20.384 -16.539 -0.060 1.00 . A A . 126 PHE CE1 1 1
5 4531 1 1 30 PHE CE2 C -18.998 -18.328 -0.933 1.00 . A A . 126 PHE CE2 1 1
5 4532 1 1 30 PHE CG C -17.966 -16.360 0.038 1.00 . A A . 126 PHE CG 1 1
5 4533 1 1 30 PHE CZ C -20.265 -17.791 -0.676 1.00 . A A . 126 PHE CZ 1 1
5 4534 1 1 30 PHE H H -17.036 -14.106 -1.766 1.00 . A A . 126 PHE H 1 1
5 4535 1 1 30 PHE HA H -17.794 -13.855 1.100 1.00 . A A . 126 PHE HA 1 1
5 4536 1 1 30 PHE HB2 H -15.932 -15.816 -0.275 1.00 . A A . 126 PHE HB2 1 1
5 4537 1 1 30 PHE HB3 H -16.419 -15.873 1.419 1.00 . A A . 126 PHE HB3 1 1
5 4538 1 1 30 PHE HD1 H -19.327 -14.858 0.771 1.00 . A A . 126 PHE HD1 1 1
5 4539 1 1 30 PHE HD2 H -16.872 -18.026 -0.776 1.00 . A A . 126 PHE HD2 1 1
5 4540 1 1 30 PHE HE1 H -21.361 -16.126 0.139 1.00 . A A . 126 PHE HE1 1 1
5 4541 1 1 30 PHE HE2 H -18.908 -19.293 -1.407 1.00 . A A . 126 PHE HE2 1 1
5 4542 1 1 30 PHE HZ H -21.152 -18.343 -0.950 1.00 . A A . 126 PHE HZ 1 1
5 4543 1 1 30 PHE N N -17.468 -13.709 -0.982 1.00 . A A . 126 PHE N 1 1
5 4544 1 1 30 PHE O O -14.923 -13.034 -0.107 1.00 . A A . 126 PHE O 1 1
5 4545 1 1 31 GLN C C -13.308 -13.179 2.899 1.00 . A A . 127 GLN C 1 1
5 4546 1 1 31 GLN CA C -14.370 -12.201 2.391 1.00 . A A . 127 GLN CA 1 1
5 4547 1 1 31 GLN CB C -14.730 -11.217 3.506 1.00 . A A . 127 GLN CB 1 1
5 4548 1 1 31 GLN CD C -16.059 -9.181 4.080 1.00 . A A . 127 GLN CD 1 1
5 4549 1 1 31 GLN CG C -15.691 -10.158 2.962 1.00 . A A . 127 GLN CG 1 1
5 4550 1 1 31 GLN H H -16.265 -13.193 2.654 1.00 . A A . 127 GLN H 1 1
5 4551 1 1 31 GLN HA H -13.984 -11.658 1.542 1.00 . A A . 127 GLN HA 1 1
5 4552 1 1 31 GLN HB2 H -15.205 -11.750 4.317 1.00 . A A . 127 GLN HB2 1 1
5 4553 1 1 31 GLN HB3 H -13.833 -10.738 3.868 1.00 . A A . 127 GLN HB3 1 1
5 4554 1 1 31 GLN HE21 H -16.657 -7.757 2.833 1.00 . A A . 127 GLN HE21 1 1
5 4555 1 1 31 GLN HE22 H -16.784 -7.378 4.483 1.00 . A A . 127 GLN HE22 1 1
5 4556 1 1 31 GLN HG2 H -15.213 -9.619 2.156 1.00 . A A . 127 GLN HG2 1 1
5 4557 1 1 31 GLN HG3 H -16.585 -10.637 2.593 1.00 . A A . 127 GLN HG3 1 1
5 4558 1 1 31 GLN N N -15.586 -12.959 1.985 1.00 . A A . 127 GLN N 1 1
5 4559 1 1 31 GLN NE2 N -16.537 -8.006 3.773 1.00 . A A . 127 GLN NE2 1 1
5 4560 1 1 31 GLN O O -13.617 -14.193 3.490 1.00 . A A . 127 GLN O 1 1
5 4561 1 1 31 GLN OE1 O -15.911 -9.490 5.246 1.00 . A A . 127 GLN OE1 1 1
5 4562 1 1 32 ALA C C -9.789 -12.970 3.632 1.00 . A A . 128 ALA C 1 1
5 4563 1 1 32 ALA CA C -10.979 -13.796 3.139 1.00 . A A . 128 ALA CA 1 1
5 4564 1 1 32 ALA CB C -10.533 -14.694 1.984 1.00 . A A . 128 ALA CB 1 1
5 4565 1 1 32 ALA H H -11.829 -12.058 2.191 1.00 . A A . 128 ALA H 1 1
5 4566 1 1 32 ALA HA H -11.351 -14.408 3.949 1.00 . A A . 128 ALA HA 1 1
5 4567 1 1 32 ALA HB1 H -11.301 -15.426 1.781 1.00 . A A . 128 ALA HB1 1 1
5 4568 1 1 32 ALA HB2 H -9.616 -15.198 2.252 1.00 . A A . 128 ALA HB2 1 1
5 4569 1 1 32 ALA HB3 H -10.368 -14.092 1.103 1.00 . A A . 128 ALA HB3 1 1
5 4570 1 1 32 ALA N N -12.057 -12.881 2.671 1.00 . A A . 128 ALA N 1 1
5 4571 1 1 32 ALA O O -9.642 -11.812 3.295 1.00 . A A . 128 ALA O 1 1
5 4572 1 1 33 ILE C C -6.473 -13.424 4.382 1.00 . A A . 129 ILE C 1 1
5 4573 1 1 33 ILE CA C -7.756 -12.804 4.940 1.00 . A A . 129 ILE CA 1 1
5 4574 1 1 33 ILE CB C -7.732 -12.872 6.468 1.00 . A A . 129 ILE CB 1 1
5 4575 1 1 33 ILE CD1 C -9.482 -11.090 6.375 1.00 . A A . 129 ILE CD1 1 1
5 4576 1 1 33 ILE CG1 C -9.085 -12.419 7.021 1.00 . A A . 129 ILE CG1 1 1
5 4577 1 1 33 ILE CG2 C -6.632 -11.952 7.001 1.00 . A A . 129 ILE CG2 1 1
5 4578 1 1 33 ILE H H -9.071 -14.492 4.687 1.00 . A A . 129 ILE H 1 1
5 4579 1 1 33 ILE HA H -7.823 -11.773 4.626 1.00 . A A . 129 ILE HA 1 1
5 4580 1 1 33 ILE HB H -7.537 -13.886 6.780 1.00 . A A . 129 ILE HB 1 1
5 4581 1 1 33 ILE HD11 H -8.605 -10.615 5.960 1.00 . A A . 129 ILE HD11 1 1
5 4582 1 1 33 ILE HD12 H -9.923 -10.445 7.121 1.00 . A A . 129 ILE HD12 1 1
5 4583 1 1 33 ILE HD13 H -10.199 -11.272 5.588 1.00 . A A . 129 ILE HD13 1 1
5 4584 1 1 33 ILE HG12 H -9.833 -13.166 6.798 1.00 . A A . 129 ILE HG12 1 1
5 4585 1 1 33 ILE HG13 H -9.012 -12.292 8.091 1.00 . A A . 129 ILE HG13 1 1
5 4586 1 1 33 ILE HG21 H -6.881 -10.926 6.778 1.00 . A A . 129 ILE HG21 1 1
5 4587 1 1 33 ILE HG22 H -5.692 -12.205 6.531 1.00 . A A . 129 ILE HG22 1 1
5 4588 1 1 33 ILE HG23 H -6.544 -12.077 8.069 1.00 . A A . 129 ILE HG23 1 1
5 4589 1 1 33 ILE N N -8.936 -13.557 4.427 1.00 . A A . 129 ILE N 1 1
5 4590 1 1 33 ILE O O -6.346 -14.629 4.287 1.00 . A A . 129 ILE O 1 1
5 4591 1 1 34 PHE C C -3.567 -14.024 4.525 1.00 . A A . 130 PHE C 1 1
5 4592 1 1 34 PHE CA C -4.249 -13.155 3.466 1.00 . A A . 130 PHE CA 1 1
5 4593 1 1 34 PHE CB C -3.323 -11.998 3.083 1.00 . A A . 130 PHE CB 1 1
5 4594 1 1 34 PHE CD1 C -3.683 -12.154 0.592 1.00 . A A . 130 PHE CD1 1 1
5 4595 1 1 34 PHE CD2 C -4.292 -10.102 1.732 1.00 . A A . 130 PHE CD2 1 1
5 4596 1 1 34 PHE CE1 C -4.103 -11.603 -0.625 1.00 . A A . 130 PHE CE1 1 1
5 4597 1 1 34 PHE CE2 C -4.711 -9.551 0.515 1.00 . A A . 130 PHE CE2 1 1
5 4598 1 1 34 PHE CG C -3.777 -11.403 1.770 1.00 . A A . 130 PHE CG 1 1
5 4599 1 1 34 PHE CZ C -4.617 -10.302 -0.663 1.00 . A A . 130 PHE CZ 1 1
5 4600 1 1 34 PHE H H -5.644 -11.642 4.101 1.00 . A A . 130 PHE H 1 1
5 4601 1 1 34 PHE HA H -4.459 -13.752 2.591 1.00 . A A . 130 PHE HA 1 1
5 4602 1 1 34 PHE HB2 H -3.357 -11.241 3.851 1.00 . A A . 130 PHE HB2 1 1
5 4603 1 1 34 PHE HB3 H -2.312 -12.364 2.982 1.00 . A A . 130 PHE HB3 1 1
5 4604 1 1 34 PHE HD1 H -3.287 -13.158 0.621 1.00 . A A . 130 PHE HD1 1 1
5 4605 1 1 34 PHE HD2 H -4.365 -9.523 2.640 1.00 . A A . 130 PHE HD2 1 1
5 4606 1 1 34 PHE HE1 H -4.030 -12.182 -1.533 1.00 . A A . 130 PHE HE1 1 1
5 4607 1 1 34 PHE HE2 H -5.109 -8.547 0.485 1.00 . A A . 130 PHE HE2 1 1
5 4608 1 1 34 PHE HZ H -4.941 -9.877 -1.602 1.00 . A A . 130 PHE HZ 1 1
5 4609 1 1 34 PHE N N -5.521 -12.611 4.014 1.00 . A A . 130 PHE N 1 1
5 4610 1 1 34 PHE O O -3.079 -13.533 5.524 1.00 . A A . 130 PHE O 1 1
5 4611 1 1 35 THR C C -1.367 -16.185 5.111 1.00 . A A . 131 THR C 1 1
5 4612 1 1 35 THR CA C -2.884 -16.210 5.313 1.00 . A A . 131 THR CA 1 1
5 4613 1 1 35 THR CB C -3.399 -17.638 5.125 1.00 . A A . 131 THR CB 1 1
5 4614 1 1 35 THR CG2 C -4.929 -17.637 5.132 1.00 . A A . 131 THR CG2 1 1
5 4615 1 1 35 THR H H -3.933 -15.688 3.506 1.00 . A A . 131 THR H 1 1
5 4616 1 1 35 THR HA H -3.119 -15.870 6.310 1.00 . A A . 131 THR HA 1 1
5 4617 1 1 35 THR HB H -3.042 -18.260 5.931 1.00 . A A . 131 THR HB 1 1
5 4618 1 1 35 THR HG1 H -2.012 -18.408 4.000 1.00 . A A . 131 THR HG1 1 1
5 4619 1 1 35 THR HG21 H -5.284 -17.073 5.982 1.00 . A A . 131 THR HG21 1 1
5 4620 1 1 35 THR HG22 H -5.289 -18.653 5.197 1.00 . A A . 131 THR HG22 1 1
5 4621 1 1 35 THR HG23 H -5.292 -17.183 4.222 1.00 . A A . 131 THR HG23 1 1
5 4622 1 1 35 THR N N -3.533 -15.312 4.316 1.00 . A A . 131 THR N 1 1
5 4623 1 1 35 THR O O -0.604 -16.314 6.047 1.00 . A A . 131 THR O 1 1
5 4624 1 1 35 THR OG1 O -2.930 -18.150 3.886 1.00 . A A . 131 THR OG1 1 1
5 4625 1 1 36 GLU C C 0.793 -16.180 2.135 1.00 . A A . 132 GLU C 1 1
5 4626 1 1 36 GLU CA C 0.541 -15.989 3.632 1.00 . A A . 132 GLU CA 1 1
5 4627 1 1 36 GLU CB C 1.225 -17.112 4.413 1.00 . A A . 132 GLU CB 1 1
5 4628 1 1 36 GLU CD C 3.451 -17.106 5.549 1.00 . A A . 132 GLU CD 1 1
5 4629 1 1 36 GLU CG C 2.041 -16.512 5.561 1.00 . A A . 132 GLU CG 1 1
5 4630 1 1 36 GLU H H -1.558 -15.919 3.153 1.00 . A A . 132 GLU H 1 1
5 4631 1 1 36 GLU HA H 0.942 -15.036 3.946 1.00 . A A . 132 GLU HA 1 1
5 4632 1 1 36 GLU HB2 H 0.476 -17.779 4.814 1.00 . A A . 132 GLU HB2 1 1
5 4633 1 1 36 GLU HB3 H 1.881 -17.661 3.754 1.00 . A A . 132 GLU HB3 1 1
5 4634 1 1 36 GLU HG2 H 2.101 -15.441 5.437 1.00 . A A . 132 GLU HG2 1 1
5 4635 1 1 36 GLU HG3 H 1.561 -16.740 6.501 1.00 . A A . 132 GLU HG3 1 1
5 4636 1 1 36 GLU N N -0.925 -16.021 3.895 1.00 . A A . 132 GLU N 1 1
5 4637 1 1 36 GLU O O 1.006 -17.282 1.669 1.00 . A A . 132 GLU O 1 1
5 4638 1 1 36 GLU OE1 O 3.667 -18.055 4.813 1.00 . A A . 132 GLU OE1 1 1
5 4639 1 1 36 GLU OE2 O 4.290 -16.604 6.278 1.00 . A A . 132 GLU OE2 1 1
5 4640 1 1 37 PRO C C 2.446 -15.446 -0.423 1.00 . A A . 133 PRO C 1 1
5 4641 1 1 37 PRO CA C 0.992 -15.113 -0.080 1.00 . A A . 133 PRO CA 1 1
5 4642 1 1 37 PRO CB C 0.661 -13.690 -0.526 1.00 . A A . 133 PRO CB 1 1
5 4643 1 1 37 PRO CD C 0.519 -13.712 1.863 1.00 . A A . 133 PRO CD 1 1
5 4644 1 1 37 PRO CG C 0.887 -12.853 0.687 1.00 . A A . 133 PRO CG 1 1
5 4645 1 1 37 PRO HA H 0.332 -15.803 -0.580 1.00 . A A . 133 PRO HA 1 1
5 4646 1 1 37 PRO HB2 H 1.315 -13.402 -1.337 1.00 . A A . 133 PRO HB2 1 1
5 4647 1 1 37 PRO HB3 H -0.367 -13.642 -0.857 1.00 . A A . 133 PRO HB3 1 1
5 4648 1 1 37 PRO HD2 H 1.142 -13.478 2.713 1.00 . A A . 133 PRO HD2 1 1
5 4649 1 1 37 PRO HD3 H -0.520 -13.569 2.125 1.00 . A A . 133 PRO HD3 1 1
5 4650 1 1 37 PRO HG2 H 1.925 -12.559 0.738 1.00 . A A . 133 PRO HG2 1 1
5 4651 1 1 37 PRO HG3 H 0.261 -11.974 0.646 1.00 . A A . 133 PRO HG3 1 1
5 4652 1 1 37 PRO N N 0.768 -15.079 1.371 1.00 . A A . 133 PRO N 1 1
5 4653 1 1 37 PRO O O 3.368 -14.831 0.076 1.00 . A A . 133 PRO O 1 1
5 4654 1 1 38 ASP C C 4.675 -15.662 -2.478 1.00 . A A . 134 ASP C 1 1
5 4655 1 1 38 ASP CA C 4.053 -16.785 -1.646 1.00 . A A . 134 ASP CA 1 1
5 4656 1 1 38 ASP CB C 4.034 -18.076 -2.466 1.00 . A A . 134 ASP CB 1 1
5 4657 1 1 38 ASP CG C 3.443 -19.207 -1.622 1.00 . A A . 134 ASP CG 1 1
5 4658 1 1 38 ASP H H 1.902 -16.897 -1.663 1.00 . A A . 134 ASP H 1 1
5 4659 1 1 38 ASP HA H 4.638 -16.936 -0.750 1.00 . A A . 134 ASP HA 1 1
5 4660 1 1 38 ASP HB2 H 3.430 -17.933 -3.349 1.00 . A A . 134 ASP HB2 1 1
5 4661 1 1 38 ASP HB3 H 5.043 -18.333 -2.757 1.00 . A A . 134 ASP HB3 1 1
5 4662 1 1 38 ASP N N 2.659 -16.414 -1.272 1.00 . A A . 134 ASP N 1 1
5 4663 1 1 38 ASP O O 5.873 -15.454 -2.461 1.00 . A A . 134 ASP O 1 1
5 4664 1 1 38 ASP OD1 O 3.405 -19.058 -0.412 1.00 . A A . 134 ASP OD1 1 1
5 4665 1 1 38 ASP OD2 O 3.039 -20.202 -2.200 1.00 . A A . 134 ASP OD2 1 1
5 4666 1 1 39 GLY C C 3.270 -12.954 -4.547 1.00 . A A . 135 GLY C 1 1
5 4667 1 1 39 GLY CA C 4.420 -13.827 -4.039 1.00 . A A . 135 GLY CA 1 1
5 4668 1 1 39 GLY H H 2.910 -15.119 -3.207 1.00 . A A . 135 GLY H 1 1
5 4669 1 1 39 GLY HA2 H 5.092 -13.227 -3.443 1.00 . A A . 135 GLY HA2 1 1
5 4670 1 1 39 GLY HA3 H 4.957 -14.241 -4.880 1.00 . A A . 135 GLY HA3 1 1
5 4671 1 1 39 GLY N N 3.872 -14.935 -3.206 1.00 . A A . 135 GLY N 1 1
5 4672 1 1 39 GLY O O 2.112 -13.255 -4.339 1.00 . A A . 135 GLY O 1 1
5 4673 1 1 40 GLU C C 1.650 -11.752 -6.737 1.00 . A A . 136 GLU C 1 1
5 4674 1 1 40 GLU CA C 2.507 -10.983 -5.730 1.00 . A A . 136 GLU CA 1 1
5 4675 1 1 40 GLU CB C 3.139 -9.771 -6.418 1.00 . A A . 136 GLU CB 1 1
5 4676 1 1 40 GLU CD C 2.657 -7.719 -7.760 1.00 . A A . 136 GLU CD 1 1
5 4677 1 1 40 GLU CG C 2.037 -8.836 -6.919 1.00 . A A . 136 GLU CG 1 1
5 4678 1 1 40 GLU H H 4.524 -11.649 -5.366 1.00 . A A . 136 GLU H 1 1
5 4679 1 1 40 GLU HA H 1.888 -10.649 -4.910 1.00 . A A . 136 GLU HA 1 1
5 4680 1 1 40 GLU HB2 H 3.766 -9.244 -5.715 1.00 . A A . 136 GLU HB2 1 1
5 4681 1 1 40 GLU HB3 H 3.736 -10.104 -7.255 1.00 . A A . 136 GLU HB3 1 1
5 4682 1 1 40 GLU HG2 H 1.337 -9.395 -7.523 1.00 . A A . 136 GLU HG2 1 1
5 4683 1 1 40 GLU HG3 H 1.519 -8.405 -6.074 1.00 . A A . 136 GLU HG3 1 1
5 4684 1 1 40 GLU N N 3.582 -11.875 -5.209 1.00 . A A . 136 GLU N 1 1
5 4685 1 1 40 GLU O O 0.482 -11.469 -6.918 1.00 . A A . 136 GLU O 1 1
5 4686 1 1 40 GLU OE1 O 3.861 -7.753 -7.957 1.00 . A A . 136 GLU OE1 1 1
5 4687 1 1 40 GLU OE2 O 1.919 -6.850 -8.193 1.00 . A A . 136 GLU OE2 1 1
5 4688 1 1 41 ALA C C 0.352 -14.312 -7.670 1.00 . A A . 137 ALA C 1 1
5 4689 1 1 41 ALA CA C 1.437 -13.510 -8.391 1.00 . A A . 137 ALA CA 1 1
5 4690 1 1 41 ALA CB C 2.372 -14.469 -9.131 1.00 . A A . 137 ALA CB 1 1
5 4691 1 1 41 ALA H H 3.163 -12.937 -7.235 1.00 . A A . 137 ALA H 1 1
5 4692 1 1 41 ALA HA H 0.977 -12.837 -9.099 1.00 . A A . 137 ALA HA 1 1
5 4693 1 1 41 ALA HB1 H 2.413 -15.411 -8.605 1.00 . A A . 137 ALA HB1 1 1
5 4694 1 1 41 ALA HB2 H 3.363 -14.040 -9.180 1.00 . A A . 137 ALA HB2 1 1
5 4695 1 1 41 ALA HB3 H 2.001 -14.632 -10.133 1.00 . A A . 137 ALA HB3 1 1
5 4696 1 1 41 ALA N N 2.219 -12.725 -7.395 1.00 . A A . 137 ALA N 1 1
5 4697 1 1 41 ALA O O -0.827 -14.089 -7.860 1.00 . A A . 137 ALA O 1 1
5 4698 1 1 42 ARG C C -0.333 -15.613 -4.656 1.00 . A A . 138 ARG C 1 1
5 4699 1 1 42 ARG CA C -0.271 -16.063 -6.117 1.00 . A A . 138 ARG CA 1 1
5 4700 1 1 42 ARG CB C 0.127 -17.537 -6.181 1.00 . A A . 138 ARG CB 1 1
5 4701 1 1 42 ARG CD C 0.588 -19.460 -7.708 1.00 . A A . 138 ARG CD 1 1
5 4702 1 1 42 ARG CG C 0.128 -18.002 -7.638 1.00 . A A . 138 ARG CG 1 1
5 4703 1 1 42 ARG CZ C 2.946 -19.000 -7.390 1.00 . A A . 138 ARG CZ 1 1
5 4704 1 1 42 ARG H H 1.695 -15.412 -6.709 1.00 . A A . 138 ARG H 1 1
5 4705 1 1 42 ARG HA H -1.238 -15.932 -6.575 1.00 . A A . 138 ARG HA 1 1
5 4706 1 1 42 ARG HB2 H 1.113 -17.661 -5.762 1.00 . A A . 138 ARG HB2 1 1
5 4707 1 1 42 ARG HB3 H -0.581 -18.126 -5.615 1.00 . A A . 138 ARG HB3 1 1
5 4708 1 1 42 ARG HD2 H -0.162 -20.097 -7.264 1.00 . A A . 138 ARG HD2 1 1
5 4709 1 1 42 ARG HD3 H 0.734 -19.741 -8.742 1.00 . A A . 138 ARG HD3 1 1
5 4710 1 1 42 ARG HE H 1.911 -20.169 -6.162 1.00 . A A . 138 ARG HE 1 1
5 4711 1 1 42 ARG HG2 H -0.871 -17.920 -8.043 1.00 . A A . 138 ARG HG2 1 1
5 4712 1 1 42 ARG HG3 H 0.801 -17.384 -8.213 1.00 . A A . 138 ARG HG3 1 1
5 4713 1 1 42 ARG HH11 H 2.402 -19.052 -9.316 1.00 . A A . 138 ARG HH11 1 1
5 4714 1 1 42 ARG HH12 H 3.927 -18.297 -8.988 1.00 . A A . 138 ARG HH12 1 1
5 4715 1 1 42 ARG HH21 H 3.739 -18.806 -5.563 1.00 . A A . 138 ARG HH21 1 1
5 4716 1 1 42 ARG HH22 H 4.683 -18.158 -6.862 1.00 . A A . 138 ARG HH22 1 1
5 4717 1 1 42 ARG N N 0.739 -15.247 -6.847 1.00 . A A . 138 ARG N 1 1
5 4718 1 1 42 ARG NE N 1.872 -19.611 -6.967 1.00 . A A . 138 ARG NE 1 1
5 4719 1 1 42 ARG NH1 N 3.103 -18.764 -8.664 1.00 . A A . 138 ARG NH1 1 1
5 4720 1 1 42 ARG NH2 N 3.860 -18.626 -6.539 1.00 . A A . 138 ARG NH2 1 1
5 4721 1 1 42 ARG O O 0.633 -15.123 -4.105 1.00 . A A . 138 ARG O 1 1
5 4722 1 1 43 SER C C -2.456 -16.364 -1.843 1.00 . A A . 139 SER C 1 1
5 4723 1 1 43 SER CA C -1.585 -15.358 -2.598 1.00 . A A . 139 SER CA 1 1
5 4724 1 1 43 SER CB C -2.229 -13.971 -2.526 1.00 . A A . 139 SER CB 1 1
5 4725 1 1 43 SER H H -2.231 -16.174 -4.484 1.00 . A A . 139 SER H 1 1
5 4726 1 1 43 SER HA H -0.604 -15.322 -2.147 1.00 . A A . 139 SER HA 1 1
5 4727 1 1 43 SER HB2 H -3.149 -13.972 -3.092 1.00 . A A . 139 SER HB2 1 1
5 4728 1 1 43 SER HB3 H -2.439 -13.724 -1.496 1.00 . A A . 139 SER HB3 1 1
5 4729 1 1 43 SER HG H -0.442 -13.315 -2.923 1.00 . A A . 139 SER HG 1 1
5 4730 1 1 43 SER N N -1.463 -15.776 -4.022 1.00 . A A . 139 SER N 1 1
5 4731 1 1 43 SER O O -3.316 -17.007 -2.414 1.00 . A A . 139 SER O 1 1
5 4732 1 1 43 SER OG O -1.340 -13.007 -3.072 1.00 . A A . 139 SER OG 1 1
5 4733 1 1 44 MET C C -4.208 -16.728 0.908 1.00 . A A . 140 MET C 1 1
5 4734 1 1 44 MET CA C -3.059 -17.472 0.227 1.00 . A A . 140 MET CA 1 1
5 4735 1 1 44 MET CB C -2.179 -18.134 1.290 1.00 . A A . 140 MET CB 1 1
5 4736 1 1 44 MET CE C -2.320 -21.010 0.613 1.00 . A A . 140 MET CE 1 1
5 4737 1 1 44 MET CG C -0.914 -18.688 0.632 1.00 . A A . 140 MET CG 1 1
5 4738 1 1 44 MET H H -1.545 -15.979 -0.121 1.00 . A A . 140 MET H 1 1
5 4739 1 1 44 MET HA H -3.459 -18.229 -0.432 1.00 . A A . 140 MET HA 1 1
5 4740 1 1 44 MET HB2 H -1.906 -17.403 2.037 1.00 . A A . 140 MET HB2 1 1
5 4741 1 1 44 MET HB3 H -2.724 -18.940 1.757 1.00 . A A . 140 MET HB3 1 1
5 4742 1 1 44 MET HE1 H -2.079 -22.053 0.456 1.00 . A A . 140 MET HE1 1 1
5 4743 1 1 44 MET HE2 H -3.373 -20.858 0.441 1.00 . A A . 140 MET HE2 1 1
5 4744 1 1 44 MET HE3 H -2.077 -20.727 1.628 1.00 . A A . 140 MET HE3 1 1
5 4745 1 1 44 MET HG2 H -0.403 -17.895 0.107 1.00 . A A . 140 MET HG2 1 1
5 4746 1 1 44 MET HG3 H -0.262 -19.095 1.391 1.00 . A A . 140 MET HG3 1 1
5 4747 1 1 44 MET N N -2.242 -16.507 -0.563 1.00 . A A . 140 MET N 1 1
5 4748 1 1 44 MET O O -4.000 -15.785 1.646 1.00 . A A . 140 MET O 1 1
5 4749 1 1 44 MET SD S -1.364 -19.993 -0.538 1.00 . A A . 140 MET SD 1 1
5 4750 1 1 45 LEU C C -7.397 -17.467 2.108 1.00 . A A . 141 LEU C 1 1
5 4751 1 1 45 LEU CA C -6.583 -16.457 1.298 1.00 . A A . 141 LEU CA 1 1
5 4752 1 1 45 LEU CB C -7.466 -15.844 0.211 1.00 . A A . 141 LEU CB 1 1
5 4753 1 1 45 LEU CD1 C -5.510 -15.222 -1.213 1.00 . A A . 141 LEU CD1 1 1
5 4754 1 1 45 LEU CD2 C -7.659 -13.967 -1.428 1.00 . A A . 141 LEU CD2 1 1
5 4755 1 1 45 LEU CG C -6.723 -14.683 -0.453 1.00 . A A . 141 LEU CG 1 1
5 4756 1 1 45 LEU H H -5.570 -17.904 0.066 1.00 . A A . 141 LEU H 1 1
5 4757 1 1 45 LEU HA H -6.226 -15.676 1.953 1.00 . A A . 141 LEU HA 1 1
5 4758 1 1 45 LEU HB2 H -7.696 -16.595 -0.529 1.00 . A A . 141 LEU HB2 1 1
5 4759 1 1 45 LEU HB3 H -8.382 -15.479 0.652 1.00 . A A . 141 LEU HB3 1 1
5 4760 1 1 45 LEU HD11 H -4.612 -15.022 -0.648 1.00 . A A . 141 LEU HD11 1 1
5 4761 1 1 45 LEU HD12 H -5.444 -14.739 -2.177 1.00 . A A . 141 LEU HD12 1 1
5 4762 1 1 45 LEU HD13 H -5.616 -16.288 -1.352 1.00 . A A . 141 LEU HD13 1 1
5 4763 1 1 45 LEU HD21 H -7.729 -12.924 -1.157 1.00 . A A . 141 LEU HD21 1 1
5 4764 1 1 45 LEU HD22 H -8.640 -14.418 -1.382 1.00 . A A . 141 LEU HD22 1 1
5 4765 1 1 45 LEU HD23 H -7.270 -14.054 -2.431 1.00 . A A . 141 LEU HD23 1 1
5 4766 1 1 45 LEU HG H -6.391 -13.989 0.305 1.00 . A A . 141 LEU HG 1 1
5 4767 1 1 45 LEU N N -5.422 -17.142 0.666 1.00 . A A . 141 LEU N 1 1
5 4768 1 1 45 LEU O O -7.552 -18.608 1.719 1.00 . A A . 141 LEU O 1 1
5 4769 1 1 46 LEU C C -10.208 -17.673 3.904 1.00 . A A . 142 LEU C 1 1
5 4770 1 1 46 LEU CA C -8.721 -17.994 4.067 1.00 . A A . 142 LEU CA 1 1
5 4771 1 1 46 LEU CB C -8.321 -17.836 5.535 1.00 . A A . 142 LEU CB 1 1
5 4772 1 1 46 LEU CD1 C -9.410 -20.064 5.848 1.00 . A A . 142 LEU CD1 1 1
5 4773 1 1 46 LEU CD2 C -8.708 -18.726 7.837 1.00 . A A . 142 LEU CD2 1 1
5 4774 1 1 46 LEU CG C -9.271 -18.650 6.416 1.00 . A A . 142 LEU CG 1 1
5 4775 1 1 46 LEU H H -7.780 -16.134 3.528 1.00 . A A . 142 LEU H 1 1
5 4776 1 1 46 LEU HA H -8.535 -19.009 3.749 1.00 . A A . 142 LEU HA 1 1
5 4777 1 1 46 LEU HB2 H -7.310 -18.191 5.672 1.00 . A A . 142 LEU HB2 1 1
5 4778 1 1 46 LEU HB3 H -8.378 -16.794 5.813 1.00 . A A . 142 LEU HB3 1 1
5 4779 1 1 46 LEU HD11 H -8.614 -20.249 5.143 1.00 . A A . 142 LEU HD11 1 1
5 4780 1 1 46 LEU HD12 H -10.363 -20.159 5.349 1.00 . A A . 142 LEU HD12 1 1
5 4781 1 1 46 LEU HD13 H -9.352 -20.783 6.652 1.00 . A A . 142 LEU HD13 1 1
5 4782 1 1 46 LEU HD21 H -9.334 -18.152 8.504 1.00 . A A . 142 LEU HD21 1 1
5 4783 1 1 46 LEU HD22 H -7.705 -18.324 7.849 1.00 . A A . 142 LEU HD22 1 1
5 4784 1 1 46 LEU HD23 H -8.686 -19.757 8.161 1.00 . A A . 142 LEU HD23 1 1
5 4785 1 1 46 LEU HG H -10.239 -18.174 6.437 1.00 . A A . 142 LEU HG 1 1
5 4786 1 1 46 LEU N N -7.918 -17.058 3.232 1.00 . A A . 142 LEU N 1 1
5 4787 1 1 46 LEU O O -10.655 -16.586 4.209 1.00 . A A . 142 LEU O 1 1
5 4788 1 1 47 LEU C C -13.213 -18.986 4.401 1.00 . A A . 143 LEU C 1 1
5 4789 1 1 47 LEU CA C -12.436 -18.357 3.242 1.00 . A A . 143 LEU CA 1 1
5 4790 1 1 47 LEU CB C -12.900 -18.973 1.921 1.00 . A A . 143 LEU CB 1 1
5 4791 1 1 47 LEU CD1 C -10.674 -18.910 0.787 1.00 . A A . 143 LEU CD1 1 1
5 4792 1 1 47 LEU CD2 C -12.769 -18.725 -0.562 1.00 . A A . 143 LEU CD2 1 1
5 4793 1 1 47 LEU CG C -12.103 -18.363 0.766 1.00 . A A . 143 LEU CG 1 1
5 4794 1 1 47 LEU H H -10.600 -19.482 3.183 1.00 . A A . 143 LEU H 1 1
5 4795 1 1 47 LEU HA H -12.616 -17.292 3.226 1.00 . A A . 143 LEU HA 1 1
5 4796 1 1 47 LEU HB2 H -12.739 -20.040 1.945 1.00 . A A . 143 LEU HB2 1 1
5 4797 1 1 47 LEU HB3 H -13.951 -18.770 1.779 1.00 . A A . 143 LEU HB3 1 1
5 4798 1 1 47 LEU HD11 H -10.336 -19.072 -0.226 1.00 . A A . 143 LEU HD11 1 1
5 4799 1 1 47 LEU HD12 H -10.654 -19.844 1.327 1.00 . A A . 143 LEU HD12 1 1
5 4800 1 1 47 LEU HD13 H -10.023 -18.199 1.274 1.00 . A A . 143 LEU HD13 1 1
5 4801 1 1 47 LEU HD21 H -13.765 -18.308 -0.591 1.00 . A A . 143 LEU HD21 1 1
5 4802 1 1 47 LEU HD22 H -12.825 -19.800 -0.654 1.00 . A A . 143 LEU HD22 1 1
5 4803 1 1 47 LEU HD23 H -12.187 -18.324 -1.379 1.00 . A A . 143 LEU HD23 1 1
5 4804 1 1 47 LEU HG H -12.078 -17.288 0.874 1.00 . A A . 143 LEU HG 1 1
5 4805 1 1 47 LEU N N -10.979 -18.611 3.424 1.00 . A A . 143 LEU N 1 1
5 4806 1 1 47 LEU O O -13.323 -20.192 4.505 1.00 . A A . 143 LEU O 1 1
5 4807 1 1 48 ASN C C -15.953 -19.040 5.986 1.00 . A A . 144 ASN C 1 1
5 4808 1 1 48 ASN CA C -14.519 -18.729 6.425 1.00 . A A . 144 ASN CA 1 1
5 4809 1 1 48 ASN CB C -14.538 -17.698 7.558 1.00 . A A . 144 ASN CB 1 1
5 4810 1 1 48 ASN CG C -15.507 -16.566 7.210 1.00 . A A . 144 ASN CG 1 1
5 4811 1 1 48 ASN H H -13.650 -17.209 5.172 1.00 . A A . 144 ASN H 1 1
5 4812 1 1 48 ASN HA H -14.046 -19.636 6.772 1.00 . A A . 144 ASN HA 1 1
5 4813 1 1 48 ASN HB2 H -14.855 -18.176 8.473 1.00 . A A . 144 ASN HB2 1 1
5 4814 1 1 48 ASN HB3 H -13.545 -17.293 7.688 1.00 . A A . 144 ASN HB3 1 1
5 4815 1 1 48 ASN HD21 H -16.368 -16.563 9.000 1.00 . A A . 144 ASN HD21 1 1
5 4816 1 1 48 ASN HD22 H -17.021 -15.470 7.879 1.00 . A A . 144 ASN HD22 1 1
5 4817 1 1 48 ASN N N -13.753 -18.180 5.273 1.00 . A A . 144 ASN N 1 1
5 4818 1 1 48 ASN ND2 N -16.355 -16.150 8.112 1.00 . A A . 144 ASN ND2 1 1
5 4819 1 1 48 ASN O O -16.691 -18.164 5.580 1.00 . A A . 144 ASN O 1 1
5 4820 1 1 48 ASN OD1 O -15.493 -16.054 6.109 1.00 . A A . 144 ASN OD1 1 1
5 4821 1 1 49 LEU C C -18.704 -20.328 6.808 1.00 . A A . 145 LEU C 1 1
5 4822 1 1 49 LEU CA C -17.743 -20.636 5.659 1.00 . A A . 145 LEU CA 1 1
5 4823 1 1 49 LEU CB C -17.812 -22.126 5.319 1.00 . A A . 145 LEU CB 1 1
5 4824 1 1 49 LEU CD1 C -17.363 -21.406 2.968 1.00 . A A . 145 LEU CD1 1 1
5 4825 1 1 49 LEU CD2 C -15.493 -22.248 4.395 1.00 . A A . 145 LEU CD2 1 1
5 4826 1 1 49 LEU CG C -16.978 -22.402 4.065 1.00 . A A . 145 LEU CG 1 1
5 4827 1 1 49 LEU H H -15.749 -20.971 6.401 1.00 . A A . 145 LEU H 1 1
5 4828 1 1 49 LEU HA H -18.022 -20.056 4.792 1.00 . A A . 145 LEU HA 1 1
5 4829 1 1 49 LEU HB2 H -17.421 -22.703 6.144 1.00 . A A . 145 LEU HB2 1 1
5 4830 1 1 49 LEU HB3 H -18.839 -22.407 5.137 1.00 . A A . 145 LEU HB3 1 1
5 4831 1 1 49 LEU HD11 H -18.361 -21.037 3.151 1.00 . A A . 145 LEU HD11 1 1
5 4832 1 1 49 LEU HD12 H -17.330 -21.898 2.007 1.00 . A A . 145 LEU HD12 1 1
5 4833 1 1 49 LEU HD13 H -16.667 -20.580 2.973 1.00 . A A . 145 LEU HD13 1 1
5 4834 1 1 49 LEU HD21 H -14.906 -22.824 3.696 1.00 . A A . 145 LEU HD21 1 1
5 4835 1 1 49 LEU HD22 H -15.309 -22.602 5.398 1.00 . A A . 145 LEU HD22 1 1
5 4836 1 1 49 LEU HD23 H -15.214 -21.207 4.325 1.00 . A A . 145 LEU HD23 1 1
5 4837 1 1 49 LEU HG H -17.169 -23.408 3.720 1.00 . A A . 145 LEU HG 1 1
5 4838 1 1 49 LEU N N -16.356 -20.278 6.069 1.00 . A A . 145 LEU N 1 1
5 4839 1 1 49 LEU O O -18.292 -20.056 7.918 1.00 . A A . 145 LEU O 1 1
5 4840 1 1 50 ILE C C -20.693 -20.980 8.836 1.00 . A A . 146 ILE C 1 1
5 4841 1 1 50 ILE CA C -20.966 -20.075 7.634 1.00 . A A . 146 ILE CA 1 1
5 4842 1 1 50 ILE CB C -22.384 -20.328 7.116 1.00 . A A . 146 ILE CB 1 1
5 4843 1 1 50 ILE CD1 C -24.064 -22.087 6.549 1.00 . A A . 146 ILE CD1 1 1
5 4844 1 1 50 ILE CG1 C -22.619 -21.833 6.979 1.00 . A A . 146 ILE CG1 1 1
5 4845 1 1 50 ILE CG2 C -22.555 -19.658 5.750 1.00 . A A . 146 ILE CG2 1 1
5 4846 1 1 50 ILE H H -20.296 -20.588 5.652 1.00 . A A . 146 ILE H 1 1
5 4847 1 1 50 ILE HA H -20.872 -19.041 7.934 1.00 . A A . 146 ILE HA 1 1
5 4848 1 1 50 ILE HB H -23.099 -19.914 7.811 1.00 . A A . 146 ILE HB 1 1
5 4849 1 1 50 ILE HD11 H -24.487 -22.874 7.156 1.00 . A A . 146 ILE HD11 1 1
5 4850 1 1 50 ILE HD12 H -24.085 -22.382 5.510 1.00 . A A . 146 ILE HD12 1 1
5 4851 1 1 50 ILE HD13 H -24.642 -21.183 6.678 1.00 . A A . 146 ILE HD13 1 1
5 4852 1 1 50 ILE HG12 H -21.946 -22.237 6.236 1.00 . A A . 146 ILE HG12 1 1
5 4853 1 1 50 ILE HG13 H -22.435 -22.314 7.929 1.00 . A A . 146 ILE HG13 1 1
5 4854 1 1 50 ILE HG21 H -21.627 -19.185 5.464 1.00 . A A . 146 ILE HG21 1 1
5 4855 1 1 50 ILE HG22 H -23.336 -18.916 5.809 1.00 . A A . 146 ILE HG22 1 1
5 4856 1 1 50 ILE HG23 H -22.821 -20.404 5.015 1.00 . A A . 146 ILE HG23 1 1
5 4857 1 1 50 ILE N N -19.983 -20.368 6.553 1.00 . A A . 146 ILE N 1 1
5 4858 1 1 50 ILE O O -20.810 -20.568 9.974 1.00 . A A . 146 ILE O 1 1
5 4859 1 1 51 ASN C C -18.833 -23.996 9.417 1.00 . A A . 147 ASN C 1 1
5 4860 1 1 51 ASN CA C -20.062 -23.139 9.732 1.00 . A A . 147 ASN CA 1 1
5 4861 1 1 51 ASN CB C -21.272 -24.050 9.945 1.00 . A A . 147 ASN CB 1 1
5 4862 1 1 51 ASN CG C -21.389 -25.024 8.771 1.00 . A A . 147 ASN CG 1 1
5 4863 1 1 51 ASN H H -20.249 -22.528 7.674 1.00 . A A . 147 ASN H 1 1
5 4864 1 1 51 ASN HA H -19.881 -22.567 10.629 1.00 . A A . 147 ASN HA 1 1
5 4865 1 1 51 ASN HB2 H -21.149 -24.605 10.864 1.00 . A A . 147 ASN HB2 1 1
5 4866 1 1 51 ASN HB3 H -22.169 -23.449 10.005 1.00 . A A . 147 ASN HB3 1 1
5 4867 1 1 51 ASN HD21 H -22.242 -26.451 9.856 1.00 . A A . 147 ASN HD21 1 1
5 4868 1 1 51 ASN HD22 H -22.012 -26.826 8.216 1.00 . A A . 147 ASN HD22 1 1
5 4869 1 1 51 ASN N N -20.335 -22.213 8.598 1.00 . A A . 147 ASN N 1 1
5 4870 1 1 51 ASN ND2 N -21.921 -26.200 8.964 1.00 . A A . 147 ASN ND2 1 1
5 4871 1 1 51 ASN O O -18.678 -25.085 9.933 1.00 . A A . 147 ASN O 1 1
5 4872 1 1 51 ASN OD1 O -20.991 -24.713 7.666 1.00 . A A . 147 ASN OD1 1 1
5 4873 1 1 52 LYS C C -15.604 -23.381 7.834 1.00 . A A . 148 LYS C 1 1
5 4874 1 1 52 LYS CA C -16.746 -24.317 8.235 1.00 . A A . 148 LYS CA 1 1
5 4875 1 1 52 LYS CB C -17.066 -25.257 7.071 1.00 . A A . 148 LYS CB 1 1
5 4876 1 1 52 LYS CD C -18.150 -27.422 6.457 1.00 . A A . 148 LYS CD 1 1
5 4877 1 1 52 LYS CE C -19.271 -28.396 6.827 1.00 . A A . 148 LYS CE 1 1
5 4878 1 1 52 LYS CG C -18.021 -26.354 7.546 1.00 . A A . 148 LYS CG 1 1
5 4879 1 1 52 LYS H H -18.098 -22.639 8.165 1.00 . A A . 148 LYS H 1 1
5 4880 1 1 52 LYS HA H -16.449 -24.900 9.094 1.00 . A A . 148 LYS HA 1 1
5 4881 1 1 52 LYS HB2 H -17.529 -24.697 6.273 1.00 . A A . 148 LYS HB2 1 1
5 4882 1 1 52 LYS HB3 H -16.152 -25.707 6.711 1.00 . A A . 148 LYS HB3 1 1
5 4883 1 1 52 LYS HD2 H -18.382 -26.948 5.515 1.00 . A A . 148 LYS HD2 1 1
5 4884 1 1 52 LYS HD3 H -17.219 -27.961 6.370 1.00 . A A . 148 LYS HD3 1 1
5 4885 1 1 52 LYS HE2 H -18.902 -29.110 7.549 1.00 . A A . 148 LYS HE2 1 1
5 4886 1 1 52 LYS HE3 H -20.098 -27.848 7.253 1.00 . A A . 148 LYS HE3 1 1
5 4887 1 1 52 LYS HG2 H -17.633 -26.805 8.447 1.00 . A A . 148 LYS HG2 1 1
5 4888 1 1 52 LYS HG3 H -18.992 -25.925 7.745 1.00 . A A . 148 LYS HG3 1 1
5 4889 1 1 52 LYS HZ1 H -20.612 -28.691 5.262 1.00 . A A . 148 LYS HZ1 1 1
5 4890 1 1 52 LYS HZ2 H -19.887 -30.118 5.832 1.00 . A A . 148 LYS HZ2 1 1
5 4891 1 1 52 LYS HZ3 H -19.000 -29.039 4.866 1.00 . A A . 148 LYS HZ3 1 1
5 4892 1 1 52 LYS N N -17.959 -23.518 8.575 1.00 . A A . 148 LYS N 1 1
5 4893 1 1 52 LYS NZ N -19.727 -29.115 5.605 1.00 . A A . 148 LYS NZ 1 1
5 4894 1 1 52 LYS O O -15.821 -22.258 7.424 1.00 . A A . 148 LYS O 1 1
5 4895 1 1 53 GLU C C -12.334 -23.758 6.594 1.00 . A A . 149 GLU C 1 1
5 4896 1 1 53 GLU CA C -13.227 -22.987 7.566 1.00 . A A . 149 GLU CA 1 1
5 4897 1 1 53 GLU CB C -12.428 -22.626 8.820 1.00 . A A . 149 GLU CB 1 1
5 4898 1 1 53 GLU CD C -12.488 -21.364 10.975 1.00 . A A . 149 GLU CD 1 1
5 4899 1 1 53 GLU CG C -13.316 -21.823 9.773 1.00 . A A . 149 GLU CG 1 1
5 4900 1 1 53 GLU H H -14.237 -24.752 8.274 1.00 . A A . 149 GLU H 1 1
5 4901 1 1 53 GLU HA H -13.582 -22.084 7.092 1.00 . A A . 149 GLU HA 1 1
5 4902 1 1 53 GLU HB2 H -12.099 -23.529 9.310 1.00 . A A . 149 GLU HB2 1 1
5 4903 1 1 53 GLU HB3 H -11.570 -22.032 8.541 1.00 . A A . 149 GLU HB3 1 1
5 4904 1 1 53 GLU HG2 H -13.710 -20.959 9.257 1.00 . A A . 149 GLU HG2 1 1
5 4905 1 1 53 GLU HG3 H -14.132 -22.443 10.113 1.00 . A A . 149 GLU HG3 1 1
5 4906 1 1 53 GLU N N -14.388 -23.841 7.944 1.00 . A A . 149 GLU N 1 1
5 4907 1 1 53 GLU O O -11.984 -24.898 6.830 1.00 . A A . 149 GLU O 1 1
5 4908 1 1 53 GLU OE1 O -11.355 -21.802 11.092 1.00 . A A . 149 GLU OE1 1 1
5 4909 1 1 53 GLU OE2 O -13.002 -20.582 11.759 1.00 . A A . 149 GLU OE2 1 1
5 4910 1 1 54 ILE C C -9.928 -22.965 4.113 1.00 . A A . 150 ILE C 1 1
5 4911 1 1 54 ILE CA C -11.101 -23.861 4.514 1.00 . A A . 150 ILE CA 1 1
5 4912 1 1 54 ILE CB C -11.930 -24.204 3.273 1.00 . A A . 150 ILE CB 1 1
5 4913 1 1 54 ILE CD1 C -12.743 -23.232 1.119 1.00 . A A . 150 ILE CD1 1 1
5 4914 1 1 54 ILE CG1 C -12.341 -22.914 2.560 1.00 . A A . 150 ILE CG1 1 1
5 4915 1 1 54 ILE CG2 C -13.183 -24.974 3.696 1.00 . A A . 150 ILE CG2 1 1
5 4916 1 1 54 ILE H H -12.261 -22.235 5.323 1.00 . A A . 150 ILE H 1 1
5 4917 1 1 54 ILE HA H -10.725 -24.772 4.956 1.00 . A A . 150 ILE HA 1 1
5 4918 1 1 54 ILE HB H -11.341 -24.814 2.605 1.00 . A A . 150 ILE HB 1 1
5 4919 1 1 54 ILE HD11 H -13.746 -22.873 0.937 1.00 . A A . 150 ILE HD11 1 1
5 4920 1 1 54 ILE HD12 H -12.711 -24.301 0.964 1.00 . A A . 150 ILE HD12 1 1
5 4921 1 1 54 ILE HD13 H -12.059 -22.749 0.439 1.00 . A A . 150 ILE HD13 1 1
5 4922 1 1 54 ILE HG12 H -13.176 -22.468 3.077 1.00 . A A . 150 ILE HG12 1 1
5 4923 1 1 54 ILE HG13 H -11.510 -22.223 2.557 1.00 . A A . 150 ILE HG13 1 1
5 4924 1 1 54 ILE HG21 H -14.053 -24.520 3.246 1.00 . A A . 150 ILE HG21 1 1
5 4925 1 1 54 ILE HG22 H -13.278 -24.943 4.771 1.00 . A A . 150 ILE HG22 1 1
5 4926 1 1 54 ILE HG23 H -13.102 -26.000 3.371 1.00 . A A . 150 ILE HG23 1 1
5 4927 1 1 54 ILE N N -11.965 -23.152 5.499 1.00 . A A . 150 ILE N 1 1
5 4928 1 1 54 ILE O O -10.058 -21.761 4.018 1.00 . A A . 150 ILE O 1 1
5 4929 1 1 55 LYS C C -7.143 -23.159 2.077 1.00 . A A . 151 LYS C 1 1
5 4930 1 1 55 LYS CA C -7.602 -22.732 3.472 1.00 . A A . 151 LYS CA 1 1
5 4931 1 1 55 LYS CB C -6.467 -22.954 4.472 1.00 . A A . 151 LYS CB 1 1
5 4932 1 1 55 LYS CD C -5.723 -22.584 6.827 1.00 . A A . 151 LYS CD 1 1
5 4933 1 1 55 LYS CE C -6.200 -22.248 8.241 1.00 . A A . 151 LYS CE 1 1
5 4934 1 1 55 LYS CG C -6.890 -22.441 5.849 1.00 . A A . 151 LYS CG 1 1
5 4935 1 1 55 LYS H H -8.704 -24.520 3.952 1.00 . A A . 151 LYS H 1 1
5 4936 1 1 55 LYS HA H -7.870 -21.687 3.459 1.00 . A A . 151 LYS HA 1 1
5 4937 1 1 55 LYS HB2 H -6.245 -24.009 4.534 1.00 . A A . 151 LYS HB2 1 1
5 4938 1 1 55 LYS HB3 H -5.587 -22.420 4.143 1.00 . A A . 151 LYS HB3 1 1
5 4939 1 1 55 LYS HD2 H -5.356 -23.600 6.804 1.00 . A A . 151 LYS HD2 1 1
5 4940 1 1 55 LYS HD3 H -4.930 -21.907 6.544 1.00 . A A . 151 LYS HD3 1 1
5 4941 1 1 55 LYS HE2 H -5.530 -21.527 8.686 1.00 . A A . 151 LYS HE2 1 1
5 4942 1 1 55 LYS HE3 H -7.196 -21.833 8.196 1.00 . A A . 151 LYS HE3 1 1
5 4943 1 1 55 LYS HG2 H -7.171 -21.400 5.774 1.00 . A A . 151 LYS HG2 1 1
5 4944 1 1 55 LYS HG3 H -7.732 -23.016 6.205 1.00 . A A . 151 LYS HG3 1 1
5 4945 1 1 55 LYS HZ1 H -6.687 -23.295 9.974 1.00 . A A . 151 LYS HZ1 1 1
5 4946 1 1 55 LYS HZ2 H -5.239 -23.800 9.242 1.00 . A A . 151 LYS HZ2 1 1
5 4947 1 1 55 LYS HZ3 H -6.734 -24.234 8.563 1.00 . A A . 151 LYS HZ3 1 1
5 4948 1 1 55 LYS N N -8.785 -23.546 3.872 1.00 . A A . 151 LYS N 1 1
5 4949 1 1 55 LYS NZ N -6.216 -23.488 9.068 1.00 . A A . 151 LYS NZ 1 1
5 4950 1 1 55 LYS O O -6.907 -24.324 1.821 1.00 . A A . 151 LYS O 1 1
5 4951 1 1 56 HIS C C -5.888 -21.384 -0.855 1.00 . A A . 152 HIS C 1 1
5 4952 1 1 56 HIS CA C -6.572 -22.588 -0.206 1.00 . A A . 152 HIS CA 1 1
5 4953 1 1 56 HIS CB C -7.788 -22.995 -1.040 1.00 . A A . 152 HIS CB 1 1
5 4954 1 1 56 HIS CD2 C -6.879 -24.491 -3.001 1.00 . A A . 152 HIS CD2 1 1
5 4955 1 1 56 HIS CE1 C -6.917 -23.003 -4.575 1.00 . A A . 152 HIS CE1 1 1
5 4956 1 1 56 HIS CG C -7.347 -23.329 -2.439 1.00 . A A . 152 HIS CG 1 1
5 4957 1 1 56 HIS H H -7.210 -21.296 1.396 1.00 . A A . 152 HIS H 1 1
5 4958 1 1 56 HIS HA H -5.877 -23.414 -0.157 1.00 . A A . 152 HIS HA 1 1
5 4959 1 1 56 HIS HB2 H -8.258 -23.860 -0.594 1.00 . A A . 152 HIS HB2 1 1
5 4960 1 1 56 HIS HB3 H -8.493 -22.178 -1.070 1.00 . A A . 152 HIS HB3 1 1
5 4961 1 1 56 HIS HD1 H -7.646 -21.459 -3.388 1.00 . A A . 152 HIS HD1 1 1
5 4962 1 1 56 HIS HD2 H -6.743 -25.424 -2.475 1.00 . A A . 152 HIS HD2 1 1
5 4963 1 1 56 HIS HE1 H -6.819 -22.517 -5.535 1.00 . A A . 152 HIS HE1 1 1
5 4964 1 1 56 HIS N N -7.014 -22.229 1.171 1.00 . A A . 152 HIS N 1 1
5 4965 1 1 56 HIS ND1 N -7.363 -22.393 -3.462 1.00 . A A . 152 HIS ND1 1 1
5 4966 1 1 56 HIS NE2 N -6.607 -24.283 -4.350 1.00 . A A . 152 HIS NE2 1 1
5 4967 1 1 56 HIS O O -6.256 -20.249 -0.623 1.00 . A A . 152 HIS O 1 1
5 4968 1 1 57 SER C C -5.075 -19.927 -3.448 1.00 . A A . 153 SER C 1 1
5 4969 1 1 57 SER CA C -4.191 -20.490 -2.334 1.00 . A A . 153 SER CA 1 1
5 4970 1 1 57 SER CB C -2.873 -20.989 -2.931 1.00 . A A . 153 SER CB 1 1
5 4971 1 1 57 SER H H -4.616 -22.543 -1.844 1.00 . A A . 153 SER H 1 1
5 4972 1 1 57 SER HA H -3.988 -19.715 -1.609 1.00 . A A . 153 SER HA 1 1
5 4973 1 1 57 SER HB2 H -2.246 -20.145 -3.176 1.00 . A A . 153 SER HB2 1 1
5 4974 1 1 57 SER HB3 H -2.367 -21.617 -2.211 1.00 . A A . 153 SER HB3 1 1
5 4975 1 1 57 SER HG H -2.490 -21.493 -4.769 1.00 . A A . 153 SER HG 1 1
5 4976 1 1 57 SER N N -4.896 -21.620 -1.668 1.00 . A A . 153 SER N 1 1
5 4977 1 1 57 SER O O -5.747 -20.659 -4.148 1.00 . A A . 153 SER O 1 1
5 4978 1 1 57 SER OG O -3.140 -21.739 -4.106 1.00 . A A . 153 SER OG 1 1
5 4979 1 1 58 VAL C C -5.056 -17.168 -5.602 1.00 . A A . 154 VAL C 1 1
5 4980 1 1 58 VAL CA C -5.928 -18.029 -4.687 1.00 . A A . 154 VAL CA 1 1
5 4981 1 1 58 VAL CB C -7.011 -17.158 -4.046 1.00 . A A . 154 VAL CB 1 1
5 4982 1 1 58 VAL CG1 C -8.002 -16.706 -5.121 1.00 . A A . 154 VAL CG1 1 1
5 4983 1 1 58 VAL CG2 C -7.750 -17.968 -2.979 1.00 . A A . 154 VAL CG2 1 1
5 4984 1 1 58 VAL H H -4.536 -18.060 -3.042 1.00 . A A . 154 VAL H 1 1
5 4985 1 1 58 VAL HA H -6.392 -18.813 -5.265 1.00 . A A . 154 VAL HA 1 1
5 4986 1 1 58 VAL HB H -6.554 -16.292 -3.591 1.00 . A A . 154 VAL HB 1 1
5 4987 1 1 58 VAL HG11 H -8.711 -17.497 -5.312 1.00 . A A . 154 VAL HG11 1 1
5 4988 1 1 58 VAL HG12 H -7.468 -16.475 -6.030 1.00 . A A . 154 VAL HG12 1 1
5 4989 1 1 58 VAL HG13 H -8.528 -15.826 -4.778 1.00 . A A . 154 VAL HG13 1 1
5 4990 1 1 58 VAL HG21 H -8.066 -18.911 -3.397 1.00 . A A . 154 VAL HG21 1 1
5 4991 1 1 58 VAL HG22 H -8.617 -17.415 -2.644 1.00 . A A . 154 VAL HG22 1 1
5 4992 1 1 58 VAL HG23 H -7.092 -18.146 -2.142 1.00 . A A . 154 VAL HG23 1 1
5 4993 1 1 58 VAL N N -5.083 -18.633 -3.618 1.00 . A A . 154 VAL N 1 1
5 4994 1 1 58 VAL O O -4.058 -16.613 -5.185 1.00 . A A . 154 VAL O 1 1
5 4995 1 1 59 LYS C C -5.061 -14.765 -7.699 1.00 . A A . 155 LYS C 1 1
5 4996 1 1 59 LYS CA C -4.616 -16.226 -7.790 1.00 . A A . 155 LYS CA 1 1
5 4997 1 1 59 LYS CB C -4.822 -16.732 -9.220 1.00 . A A . 155 LYS CB 1 1
5 4998 1 1 59 LYS CD C -4.307 -18.583 -10.816 1.00 . A A . 155 LYS CD 1 1
5 4999 1 1 59 LYS CE C -3.853 -20.039 -10.932 1.00 . A A . 155 LYS CE 1 1
5 5000 1 1 59 LYS CG C -4.241 -18.141 -9.353 1.00 . A A . 155 LYS CG 1 1
5 5001 1 1 59 LYS H H -6.231 -17.507 -7.167 1.00 . A A . 155 LYS H 1 1
5 5002 1 1 59 LYS HA H -3.570 -16.301 -7.529 1.00 . A A . 155 LYS HA 1 1
5 5003 1 1 59 LYS HB2 H -5.877 -16.756 -9.444 1.00 . A A . 155 LYS HB2 1 1
5 5004 1 1 59 LYS HB3 H -4.321 -16.070 -9.911 1.00 . A A . 155 LYS HB3 1 1
5 5005 1 1 59 LYS HD2 H -5.324 -18.493 -11.172 1.00 . A A . 155 LYS HD2 1 1
5 5006 1 1 59 LYS HD3 H -3.661 -17.955 -11.411 1.00 . A A . 155 LYS HD3 1 1
5 5007 1 1 59 LYS HE2 H -3.707 -20.288 -11.973 1.00 . A A . 155 LYS HE2 1 1
5 5008 1 1 59 LYS HE3 H -2.924 -20.170 -10.396 1.00 . A A . 155 LYS HE3 1 1
5 5009 1 1 59 LYS HG2 H -3.212 -18.138 -9.024 1.00 . A A . 155 LYS HG2 1 1
5 5010 1 1 59 LYS HG3 H -4.812 -18.825 -8.743 1.00 . A A . 155 LYS HG3 1 1
5 5011 1 1 59 LYS HZ1 H -4.575 -21.920 -10.407 1.00 . A A . 155 LYS HZ1 1 1
5 5012 1 1 59 LYS HZ2 H -5.782 -20.820 -10.877 1.00 . A A . 155 LYS HZ2 1 1
5 5013 1 1 59 LYS HZ3 H -5.048 -20.679 -9.351 1.00 . A A . 155 LYS HZ3 1 1
5 5014 1 1 59 LYS N N -5.424 -17.051 -6.849 1.00 . A A . 155 LYS N 1 1
5 5015 1 1 59 LYS NZ N -4.893 -20.932 -10.348 1.00 . A A . 155 LYS NZ 1 1
5 5016 1 1 59 LYS O O -6.237 -14.468 -7.622 1.00 . A A . 155 LYS O 1 1
5 5017 1 1 60 ASN C C -5.587 -12.100 -8.659 1.00 . A A . 156 ASN C 1 1
5 5018 1 1 60 ASN CA C -4.503 -12.409 -7.625 1.00 . A A . 156 ASN CA 1 1
5 5019 1 1 60 ASN CB C -3.271 -11.548 -7.905 1.00 . A A . 156 ASN CB 1 1
5 5020 1 1 60 ASN CG C -2.439 -11.417 -6.628 1.00 . A A . 156 ASN CG 1 1
5 5021 1 1 60 ASN H H -3.189 -14.109 -7.773 1.00 . A A . 156 ASN H 1 1
5 5022 1 1 60 ASN HA H -4.877 -12.191 -6.635 1.00 . A A . 156 ASN HA 1 1
5 5023 1 1 60 ASN HB2 H -2.675 -12.012 -8.677 1.00 . A A . 156 ASN HB2 1 1
5 5024 1 1 60 ASN HB3 H -3.584 -10.567 -8.232 1.00 . A A . 156 ASN HB3 1 1
5 5025 1 1 60 ASN HD21 H -2.743 -13.298 -6.069 1.00 . A A . 156 ASN HD21 1 1
5 5026 1 1 60 ASN HD22 H -1.781 -12.375 -5.018 1.00 . A A . 156 ASN HD22 1 1
5 5027 1 1 60 ASN N N -4.132 -13.849 -7.709 1.00 . A A . 156 ASN N 1 1
5 5028 1 1 60 ASN ND2 N -2.309 -12.449 -5.840 1.00 . A A . 156 ASN ND2 1 1
5 5029 1 1 60 ASN O O -6.333 -11.150 -8.526 1.00 . A A . 156 ASN O 1 1
5 5030 1 1 60 ASN OD1 O -1.901 -10.365 -6.345 1.00 . A A . 156 ASN OD1 1 1
5 5031 1 1 61 THR C C -8.028 -13.319 -10.321 1.00 . A A . 157 THR C 1 1
5 5032 1 1 61 THR CA C -6.717 -12.644 -10.732 1.00 . A A . 157 THR CA 1 1
5 5033 1 1 61 THR CB C -6.246 -13.219 -12.070 1.00 . A A . 157 THR CB 1 1
5 5034 1 1 61 THR CG2 C -4.895 -12.606 -12.444 1.00 . A A . 157 THR CG2 1 1
5 5035 1 1 61 THR H H -5.071 -13.656 -9.779 1.00 . A A . 157 THR H 1 1
5 5036 1 1 61 THR HA H -6.876 -11.581 -10.833 1.00 . A A . 157 THR HA 1 1
5 5037 1 1 61 THR HB H -6.967 -12.985 -12.837 1.00 . A A . 157 THR HB 1 1
5 5038 1 1 61 THR HG1 H -5.386 -14.811 -11.358 1.00 . A A . 157 THR HG1 1 1
5 5039 1 1 61 THR HG21 H -4.817 -12.538 -13.519 1.00 . A A . 157 THR HG21 1 1
5 5040 1 1 61 THR HG22 H -4.099 -13.229 -12.064 1.00 . A A . 157 THR HG22 1 1
5 5041 1 1 61 THR HG23 H -4.816 -11.619 -12.015 1.00 . A A . 157 THR HG23 1 1
5 5042 1 1 61 THR N N -5.682 -12.895 -9.691 1.00 . A A . 157 THR N 1 1
5 5043 1 1 61 THR O O -9.099 -12.912 -10.725 1.00 . A A . 157 THR O 1 1
5 5044 1 1 61 THR OG1 O -6.114 -14.629 -11.957 1.00 . A A . 157 THR OG1 1 1
5 5045 1 1 62 GLU C C -9.897 -14.219 -8.009 1.00 . A A . 158 GLU C 1 1
5 5046 1 1 62 GLU CA C -9.194 -15.047 -9.088 1.00 . A A . 158 GLU CA 1 1
5 5047 1 1 62 GLU CB C -8.834 -16.421 -8.523 1.00 . A A . 158 GLU CB 1 1
5 5048 1 1 62 GLU CD C -7.964 -18.694 -9.087 1.00 . A A . 158 GLU CD 1 1
5 5049 1 1 62 GLU CG C -8.409 -17.348 -9.663 1.00 . A A . 158 GLU CG 1 1
5 5050 1 1 62 GLU H H -7.078 -14.661 -9.208 1.00 . A A . 158 GLU H 1 1
5 5051 1 1 62 GLU HA H -9.852 -15.167 -9.934 1.00 . A A . 158 GLU HA 1 1
5 5052 1 1 62 GLU HB2 H -8.022 -16.320 -7.821 1.00 . A A . 158 GLU HB2 1 1
5 5053 1 1 62 GLU HB3 H -9.693 -16.840 -8.022 1.00 . A A . 158 GLU HB3 1 1
5 5054 1 1 62 GLU HG2 H -9.242 -17.502 -10.332 1.00 . A A . 158 GLU HG2 1 1
5 5055 1 1 62 GLU HG3 H -7.591 -16.899 -10.204 1.00 . A A . 158 GLU HG3 1 1
5 5056 1 1 62 GLU N N -7.951 -14.348 -9.522 1.00 . A A . 158 GLU N 1 1
5 5057 1 1 62 GLU O O -11.087 -14.340 -7.799 1.00 . A A . 158 GLU O 1 1
5 5058 1 1 62 GLU OE1 O -7.883 -18.801 -7.875 1.00 . A A . 158 GLU OE1 1 1
5 5059 1 1 62 GLU OE2 O -7.710 -19.596 -9.869 1.00 . A A . 158 GLU OE2 1 1
5 5060 1 1 63 PHE C C -9.202 -11.142 -6.287 1.00 . A A . 159 PHE C 1 1
5 5061 1 1 63 PHE CA C -9.800 -12.550 -6.257 1.00 . A A . 159 PHE CA 1 1
5 5062 1 1 63 PHE CB C -9.539 -13.186 -4.889 1.00 . A A . 159 PHE CB 1 1
5 5063 1 1 63 PHE CD1 C -7.112 -13.823 -5.128 1.00 . A A . 159 PHE CD1 1 1
5 5064 1 1 63 PHE CD2 C -7.707 -12.057 -3.576 1.00 . A A . 159 PHE CD2 1 1
5 5065 1 1 63 PHE CE1 C -5.763 -13.667 -4.788 1.00 . A A . 159 PHE CE1 1 1
5 5066 1 1 63 PHE CE2 C -6.358 -11.901 -3.236 1.00 . A A . 159 PHE CE2 1 1
5 5067 1 1 63 PHE CG C -8.084 -13.018 -4.523 1.00 . A A . 159 PHE CG 1 1
5 5068 1 1 63 PHE CZ C -5.385 -12.706 -3.842 1.00 . A A . 159 PHE CZ 1 1
5 5069 1 1 63 PHE H H -8.211 -13.299 -7.504 1.00 . A A . 159 PHE H 1 1
5 5070 1 1 63 PHE HA H -10.865 -12.491 -6.429 1.00 . A A . 159 PHE HA 1 1
5 5071 1 1 63 PHE HB2 H -10.156 -12.705 -4.144 1.00 . A A . 159 PHE HB2 1 1
5 5072 1 1 63 PHE HB3 H -9.781 -14.239 -4.930 1.00 . A A . 159 PHE HB3 1 1
5 5073 1 1 63 PHE HD1 H -7.402 -14.564 -5.857 1.00 . A A . 159 PHE HD1 1 1
5 5074 1 1 63 PHE HD2 H -8.457 -11.437 -3.109 1.00 . A A . 159 PHE HD2 1 1
5 5075 1 1 63 PHE HE1 H -5.013 -14.288 -5.255 1.00 . A A . 159 PHE HE1 1 1
5 5076 1 1 63 PHE HE2 H -6.068 -11.160 -2.507 1.00 . A A . 159 PHE HE2 1 1
5 5077 1 1 63 PHE HZ H -4.345 -12.586 -3.579 1.00 . A A . 159 PHE HZ 1 1
5 5078 1 1 63 PHE N N -9.169 -13.381 -7.321 1.00 . A A . 159 PHE N 1 1
5 5079 1 1 63 PHE O O -8.138 -10.920 -6.830 1.00 . A A . 159 PHE O 1 1
5 5080 1 1 64 ARG C C -9.355 -8.250 -4.272 1.00 . A A . 160 ARG C 1 1
5 5081 1 1 64 ARG CA C -9.346 -8.795 -5.701 1.00 . A A . 160 ARG CA 1 1
5 5082 1 1 64 ARG CB C -10.225 -7.912 -6.588 1.00 . A A . 160 ARG CB 1 1
5 5083 1 1 64 ARG CD C -10.624 -5.577 -7.381 1.00 . A A . 160 ARG CD 1 1
5 5084 1 1 64 ARG CG C -9.810 -6.449 -6.423 1.00 . A A . 160 ARG CG 1 1
5 5085 1 1 64 ARG CZ C -12.819 -4.546 -7.421 1.00 . A A . 160 ARG CZ 1 1
5 5086 1 1 64 ARG H H -10.733 -10.387 -5.272 1.00 . A A . 160 ARG H 1 1
5 5087 1 1 64 ARG HA H -8.337 -8.794 -6.081 1.00 . A A . 160 ARG HA 1 1
5 5088 1 1 64 ARG HB2 H -10.104 -8.207 -7.621 1.00 . A A . 160 ARG HB2 1 1
5 5089 1 1 64 ARG HB3 H -11.258 -8.029 -6.300 1.00 . A A . 160 ARG HB3 1 1
5 5090 1 1 64 ARG HD2 H -10.102 -4.648 -7.553 1.00 . A A . 160 ARG HD2 1 1
5 5091 1 1 64 ARG HD3 H -10.753 -6.096 -8.319 1.00 . A A . 160 ARG HD3 1 1
5 5092 1 1 64 ARG HE H -12.193 -5.670 -5.908 1.00 . A A . 160 ARG HE 1 1
5 5093 1 1 64 ARG HG2 H -9.995 -6.136 -5.406 1.00 . A A . 160 ARG HG2 1 1
5 5094 1 1 64 ARG HG3 H -8.759 -6.344 -6.646 1.00 . A A . 160 ARG HG3 1 1
5 5095 1 1 64 ARG HH11 H -11.684 -4.359 -9.061 1.00 . A A . 160 ARG HH11 1 1
5 5096 1 1 64 ARG HH12 H -13.211 -3.544 -9.110 1.00 . A A . 160 ARG HH12 1 1
5 5097 1 1 64 ARG HH21 H -14.159 -4.555 -5.933 1.00 . A A . 160 ARG HH21 1 1
5 5098 1 1 64 ARG HH22 H -14.611 -3.655 -7.342 1.00 . A A . 160 ARG HH22 1 1
5 5099 1 1 64 ARG N N -9.877 -10.188 -5.706 1.00 . A A . 160 ARG N 1 1
5 5100 1 1 64 ARG NE N -11.960 -5.294 -6.783 1.00 . A A . 160 ARG NE 1 1
5 5101 1 1 64 ARG NH1 N -12.551 -4.116 -8.624 1.00 . A A . 160 ARG NH1 1 1
5 5102 1 1 64 ARG NH2 N -13.952 -4.227 -6.854 1.00 . A A . 160 ARG NH2 1 1
5 5103 1 1 64 ARG O O -10.259 -8.511 -3.503 1.00 . A A . 160 ARG O 1 1
5 5104 1 1 65 LYS C C -9.384 -5.859 -2.377 1.00 . A A . 161 LYS C 1 1
5 5105 1 1 65 LYS CA C -8.305 -6.934 -2.528 1.00 . A A . 161 LYS CA 1 1
5 5106 1 1 65 LYS CB C -6.929 -6.315 -2.278 1.00 . A A . 161 LYS CB 1 1
5 5107 1 1 65 LYS CD C -5.460 -5.233 -0.572 1.00 . A A . 161 LYS CD 1 1
5 5108 1 1 65 LYS CE C -5.278 -4.965 0.924 1.00 . A A . 161 LYS CE 1 1
5 5109 1 1 65 LYS CG C -6.811 -5.910 -0.807 1.00 . A A . 161 LYS CG 1 1
5 5110 1 1 65 LYS H H -7.634 -7.296 -4.543 1.00 . A A . 161 LYS H 1 1
5 5111 1 1 65 LYS HA H -8.482 -7.724 -1.812 1.00 . A A . 161 LYS HA 1 1
5 5112 1 1 65 LYS HB2 H -6.162 -7.037 -2.515 1.00 . A A . 161 LYS HB2 1 1
5 5113 1 1 65 LYS HB3 H -6.808 -5.443 -2.903 1.00 . A A . 161 LYS HB3 1 1
5 5114 1 1 65 LYS HD2 H -4.668 -5.879 -0.920 1.00 . A A . 161 LYS HD2 1 1
5 5115 1 1 65 LYS HD3 H -5.425 -4.299 -1.112 1.00 . A A . 161 LYS HD3 1 1
5 5116 1 1 65 LYS HE2 H -6.102 -5.398 1.470 1.00 . A A . 161 LYS HE2 1 1
5 5117 1 1 65 LYS HE3 H -4.351 -5.405 1.259 1.00 . A A . 161 LYS HE3 1 1
5 5118 1 1 65 LYS HG2 H -7.607 -5.222 -0.559 1.00 . A A . 161 LYS HG2 1 1
5 5119 1 1 65 LYS HG3 H -6.887 -6.789 -0.185 1.00 . A A . 161 LYS HG3 1 1
5 5120 1 1 65 LYS HZ1 H -5.458 -3.300 2.162 1.00 . A A . 161 LYS HZ1 1 1
5 5121 1 1 65 LYS HZ2 H -5.949 -3.027 0.558 1.00 . A A . 161 LYS HZ2 1 1
5 5122 1 1 65 LYS HZ3 H -4.296 -3.127 0.938 1.00 . A A . 161 LYS HZ3 1 1
5 5123 1 1 65 LYS N N -8.354 -7.495 -3.908 1.00 . A A . 161 LYS N 1 1
5 5124 1 1 65 LYS NZ N -5.243 -3.494 1.163 1.00 . A A . 161 LYS NZ 1 1
5 5125 1 1 65 LYS O O -9.443 -4.914 -3.138 1.00 . A A . 161 LYS O 1 1
5 5126 1 1 66 LEU C C -10.708 -3.715 -0.587 1.00 . A A . 162 LEU C 1 1
5 5127 1 1 66 LEU CA C -11.310 -4.981 -1.199 1.00 . A A . 162 LEU CA 1 1
5 5128 1 1 66 LEU CB C -12.377 -5.545 -0.258 1.00 . A A . 162 LEU CB 1 1
5 5129 1 1 66 LEU CD1 C -12.522 -4.563 2.035 1.00 . A A . 162 LEU CD1 1 1
5 5130 1 1 66 LEU CD2 C -12.065 -7.003 1.748 1.00 . A A . 162 LEU CD2 1 1
5 5131 1 1 66 LEU CG C -11.820 -5.609 1.166 1.00 . A A . 162 LEU CG 1 1
5 5132 1 1 66 LEU H H -10.172 -6.765 -0.795 1.00 . A A . 162 LEU H 1 1
5 5133 1 1 66 LEU HA H -11.760 -4.742 -2.151 1.00 . A A . 162 LEU HA 1 1
5 5134 1 1 66 LEU HB2 H -13.247 -4.906 -0.276 1.00 . A A . 162 LEU HB2 1 1
5 5135 1 1 66 LEU HB3 H -12.653 -6.538 -0.582 1.00 . A A . 162 LEU HB3 1 1
5 5136 1 1 66 LEU HD11 H -12.464 -4.860 3.072 1.00 . A A . 162 LEU HD11 1 1
5 5137 1 1 66 LEU HD12 H -13.558 -4.487 1.741 1.00 . A A . 162 LEU HD12 1 1
5 5138 1 1 66 LEU HD13 H -12.040 -3.606 1.906 1.00 . A A . 162 LEU HD13 1 1
5 5139 1 1 66 LEU HD21 H -11.654 -7.055 2.745 1.00 . A A . 162 LEU HD21 1 1
5 5140 1 1 66 LEU HD22 H -11.586 -7.742 1.123 1.00 . A A . 162 LEU HD22 1 1
5 5141 1 1 66 LEU HD23 H -13.126 -7.196 1.785 1.00 . A A . 162 LEU HD23 1 1
5 5142 1 1 66 LEU HG H -10.760 -5.408 1.147 1.00 . A A . 162 LEU HG 1 1
5 5143 1 1 66 LEU N N -10.237 -5.996 -1.398 1.00 . A A . 162 LEU N 1 1
5 5144 1 1 66 LEU O O -9.506 -3.697 -0.374 1.00 . A A . 162 LEU O 1 1
5 5145 1 1 66 LEU OXT O -11.457 -2.784 -0.342 1.00 . A A . 162 LEU OXT 1 1
6 5146 1 1 1 GLY C C 19.443 -0.625 -10.928 1.00 . A A . 97 GLY C 1 1
6 5147 1 1 1 GLY CA C 19.498 -1.241 -12.328 1.00 . A A . 97 GLY CA 1 1
6 5148 1 1 1 GLY H1 H 19.029 -2.995 -11.309 1.00 . A A . 97 GLY H1 1 1
6 5149 1 1 1 GLY H2 H 20.418 -3.108 -12.280 1.00 . A A . 97 GLY H2 1 1
6 5150 1 1 1 GLY H3 H 18.877 -3.113 -12.994 1.00 . A A . 97 GLY H3 1 1
6 5151 1 1 1 GLY HA2 H 20.413 -0.943 -12.817 1.00 . A A . 97 GLY HA2 1 1
6 5152 1 1 1 GLY HA3 H 18.653 -0.895 -12.905 1.00 . A A . 97 GLY HA3 1 1
6 5153 1 1 1 GLY N N 19.452 -2.727 -12.220 1.00 . A A . 97 GLY N 1 1
6 5154 1 1 1 GLY O O 19.812 -1.247 -9.952 1.00 . A A . 97 GLY O 1 1
6 5155 1 1 2 ALA C C 17.940 0.468 -8.593 1.00 . A A . 98 ALA C 1 1
6 5156 1 1 2 ALA CA C 18.910 1.246 -9.485 1.00 . A A . 98 ALA CA 1 1
6 5157 1 1 2 ALA CB C 18.411 2.683 -9.648 1.00 . A A . 98 ALA CB 1 1
6 5158 1 1 2 ALA H H 18.695 1.077 -11.622 1.00 . A A . 98 ALA H 1 1
6 5159 1 1 2 ALA HA H 19.890 1.254 -9.032 1.00 . A A . 98 ALA HA 1 1
6 5160 1 1 2 ALA HB1 H 19.256 3.345 -9.766 1.00 . A A . 98 ALA HB1 1 1
6 5161 1 1 2 ALA HB2 H 17.849 2.970 -8.772 1.00 . A A . 98 ALA HB2 1 1
6 5162 1 1 2 ALA HB3 H 17.777 2.748 -10.520 1.00 . A A . 98 ALA HB3 1 1
6 5163 1 1 2 ALA N N 18.987 0.592 -10.822 1.00 . A A . 98 ALA N 1 1
6 5164 1 1 2 ALA O O 16.938 -0.046 -9.049 1.00 . A A . 98 ALA O 1 1
6 5165 1 1 3 MET C C 15.916 0.221 -6.488 1.00 . A A . 99 MET C 1 1
6 5166 1 1 3 MET CA C 17.325 -0.369 -6.404 1.00 . A A . 99 MET CA 1 1
6 5167 1 1 3 MET CB C 17.843 -0.249 -4.970 1.00 . A A . 99 MET CB 1 1
6 5168 1 1 3 MET CE C 18.555 -2.237 -2.563 1.00 . A A . 99 MET CE 1 1
6 5169 1 1 3 MET CG C 19.203 -0.942 -4.859 1.00 . A A . 99 MET CG 1 1
6 5170 1 1 3 MET H H 19.044 0.798 -6.976 1.00 . A A . 99 MET H 1 1
6 5171 1 1 3 MET HA H 17.298 -1.410 -6.692 1.00 . A A . 99 MET HA 1 1
6 5172 1 1 3 MET HB2 H 17.950 0.794 -4.711 1.00 . A A . 99 MET HB2 1 1
6 5173 1 1 3 MET HB3 H 17.145 -0.718 -4.294 1.00 . A A . 99 MET HB3 1 1
6 5174 1 1 3 MET HE1 H 18.185 -1.973 -1.582 1.00 . A A . 99 MET HE1 1 1
6 5175 1 1 3 MET HE2 H 19.052 -3.193 -2.512 1.00 . A A . 99 MET HE2 1 1
6 5176 1 1 3 MET HE3 H 17.730 -2.300 -3.260 1.00 . A A . 99 MET HE3 1 1
6 5177 1 1 3 MET HG2 H 19.123 -1.953 -5.231 1.00 . A A . 99 MET HG2 1 1
6 5178 1 1 3 MET HG3 H 19.932 -0.400 -5.444 1.00 . A A . 99 MET HG3 1 1
6 5179 1 1 3 MET N N 18.231 0.376 -7.324 1.00 . A A . 99 MET N 1 1
6 5180 1 1 3 MET O O 14.931 -0.486 -6.411 1.00 . A A . 99 MET O 1 1
6 5181 1 1 3 MET SD S 19.724 -0.976 -3.126 1.00 . A A . 99 MET SD 1 1
6 5182 1 1 4 GLY C C 14.151 2.473 -8.194 1.00 . A A . 100 GLY C 1 1
6 5183 1 1 4 GLY CA C 14.467 2.146 -6.733 1.00 . A A . 100 GLY CA 1 1
6 5184 1 1 4 GLY H H 16.619 2.066 -6.704 1.00 . A A . 100 GLY H 1 1
6 5185 1 1 4 GLY HA2 H 13.722 1.466 -6.347 1.00 . A A . 100 GLY HA2 1 1
6 5186 1 1 4 GLY HA3 H 14.459 3.056 -6.150 1.00 . A A . 100 GLY HA3 1 1
6 5187 1 1 4 GLY N N 15.812 1.512 -6.644 1.00 . A A . 100 GLY N 1 1
6 5188 1 1 4 GLY O O 14.953 3.057 -8.895 1.00 . A A . 100 GLY O 1 1
6 5189 1 1 5 PRO C C 12.250 3.818 -10.291 1.00 . A A . 101 PRO C 1 1
6 5190 1 1 5 PRO CA C 12.519 2.332 -10.037 1.00 . A A . 101 PRO CA 1 1
6 5191 1 1 5 PRO CB C 11.217 1.539 -10.149 1.00 . A A . 101 PRO CB 1 1
6 5192 1 1 5 PRO CD C 11.931 1.375 -7.869 1.00 . A A . 101 PRO CD 1 1
6 5193 1 1 5 PRO CG C 10.715 1.441 -8.749 1.00 . A A . 101 PRO CG 1 1
6 5194 1 1 5 PRO HA H 13.223 1.959 -10.762 1.00 . A A . 101 PRO HA 1 1
6 5195 1 1 5 PRO HB2 H 10.524 2.067 -10.785 1.00 . A A . 101 PRO HB2 1 1
6 5196 1 1 5 PRO HB3 H 11.421 0.564 -10.567 1.00 . A A . 101 PRO HB3 1 1
6 5197 1 1 5 PRO HD2 H 11.744 1.868 -6.927 1.00 . A A . 101 PRO HD2 1 1
6 5198 1 1 5 PRO HD3 H 12.212 0.348 -7.689 1.00 . A A . 101 PRO HD3 1 1
6 5199 1 1 5 PRO HG2 H 10.120 2.312 -8.513 1.00 . A A . 101 PRO HG2 1 1
6 5200 1 1 5 PRO HG3 H 10.114 0.549 -8.638 1.00 . A A . 101 PRO HG3 1 1
6 5201 1 1 5 PRO N N 12.954 2.084 -8.656 1.00 . A A . 101 PRO N 1 1
6 5202 1 1 5 PRO O O 11.734 4.519 -9.444 1.00 . A A . 101 PRO O 1 1
6 5203 1 1 6 LYS C C 10.873 6.058 -11.622 1.00 . A A . 102 LYS C 1 1
6 5204 1 1 6 LYS CA C 12.365 5.742 -11.758 1.00 . A A . 102 LYS CA 1 1
6 5205 1 1 6 LYS CB C 12.821 6.037 -13.189 1.00 . A A . 102 LYS CB 1 1
6 5206 1 1 6 LYS CD C 14.798 6.177 -14.709 1.00 . A A . 102 LYS CD 1 1
6 5207 1 1 6 LYS CE C 16.262 5.771 -14.886 1.00 . A A . 102 LYS CE 1 1
6 5208 1 1 6 LYS CG C 14.324 5.781 -13.309 1.00 . A A . 102 LYS CG 1 1
6 5209 1 1 6 LYS H H 13.015 3.721 -12.120 1.00 . A A . 102 LYS H 1 1
6 5210 1 1 6 LYS HA H 12.927 6.354 -11.068 1.00 . A A . 102 LYS HA 1 1
6 5211 1 1 6 LYS HB2 H 12.289 5.394 -13.875 1.00 . A A . 102 LYS HB2 1 1
6 5212 1 1 6 LYS HB3 H 12.610 7.070 -13.427 1.00 . A A . 102 LYS HB3 1 1
6 5213 1 1 6 LYS HD2 H 14.194 5.673 -15.449 1.00 . A A . 102 LYS HD2 1 1
6 5214 1 1 6 LYS HD3 H 14.702 7.245 -14.833 1.00 . A A . 102 LYS HD3 1 1
6 5215 1 1 6 LYS HE2 H 16.895 6.633 -14.731 1.00 . A A . 102 LYS HE2 1 1
6 5216 1 1 6 LYS HE3 H 16.513 5.006 -14.166 1.00 . A A . 102 LYS HE3 1 1
6 5217 1 1 6 LYS HG2 H 14.849 6.370 -12.571 1.00 . A A . 102 LYS HG2 1 1
6 5218 1 1 6 LYS HG3 H 14.525 4.733 -13.144 1.00 . A A . 102 LYS HG3 1 1
6 5219 1 1 6 LYS HZ1 H 17.325 5.670 -16.674 1.00 . A A . 102 LYS HZ1 1 1
6 5220 1 1 6 LYS HZ2 H 15.646 5.484 -16.853 1.00 . A A . 102 LYS HZ2 1 1
6 5221 1 1 6 LYS HZ3 H 16.582 4.212 -16.228 1.00 . A A . 102 LYS HZ3 1 1
6 5222 1 1 6 LYS N N 12.599 4.303 -11.451 1.00 . A A . 102 LYS N 1 1
6 5223 1 1 6 LYS NZ N 16.470 5.245 -16.264 1.00 . A A . 102 LYS NZ 1 1
6 5224 1 1 6 LYS O O 10.493 7.100 -11.129 1.00 . A A . 102 LYS O 1 1
6 5225 1 1 7 ASP C C 8.071 5.008 -10.560 1.00 . A A . 103 ASP C 1 1
6 5226 1 1 7 ASP CA C 8.561 5.416 -11.951 1.00 . A A . 103 ASP CA 1 1
6 5227 1 1 7 ASP CB C 7.826 4.594 -13.012 1.00 . A A . 103 ASP CB 1 1
6 5228 1 1 7 ASP CG C 8.209 5.098 -14.405 1.00 . A A . 103 ASP CG 1 1
6 5229 1 1 7 ASP H H 10.354 4.331 -12.451 1.00 . A A . 103 ASP H 1 1
6 5230 1 1 7 ASP HA H 8.363 6.466 -12.108 1.00 . A A . 103 ASP HA 1 1
6 5231 1 1 7 ASP HB2 H 8.101 3.554 -12.917 1.00 . A A . 103 ASP HB2 1 1
6 5232 1 1 7 ASP HB3 H 6.759 4.697 -12.872 1.00 . A A . 103 ASP HB3 1 1
6 5233 1 1 7 ASP N N 10.026 5.165 -12.055 1.00 . A A . 103 ASP N 1 1
6 5234 1 1 7 ASP O O 8.478 3.999 -10.020 1.00 . A A . 103 ASP O 1 1
6 5235 1 1 7 ASP OD1 O 8.789 6.168 -14.487 1.00 . A A . 103 ASP OD1 1 1
6 5236 1 1 7 ASP OD2 O 7.916 4.405 -15.366 1.00 . A A . 103 ASP OD2 1 1
6 5237 1 1 8 ILE C C 5.225 4.998 -8.726 1.00 . A A . 104 ILE C 1 1
6 5238 1 1 8 ILE CA C 6.686 5.439 -8.620 1.00 . A A . 104 ILE CA 1 1
6 5239 1 1 8 ILE CB C 6.784 6.666 -7.710 1.00 . A A . 104 ILE CB 1 1
6 5240 1 1 8 ILE CD1 C 8.280 8.508 -6.929 1.00 . A A . 104 ILE CD1 1 1
6 5241 1 1 8 ILE CG1 C 8.212 7.214 -7.742 1.00 . A A . 104 ILE CG1 1 1
6 5242 1 1 8 ILE CG2 C 6.424 6.267 -6.277 1.00 . A A . 104 ILE CG2 1 1
6 5243 1 1 8 ILE H H 6.885 6.594 -10.428 1.00 . A A . 104 ILE H 1 1
6 5244 1 1 8 ILE HA H 7.276 4.635 -8.205 1.00 . A A . 104 ILE HA 1 1
6 5245 1 1 8 ILE HB H 6.099 7.425 -8.055 1.00 . A A . 104 ILE HB 1 1
6 5246 1 1 8 ILE HD11 H 8.943 9.206 -7.418 1.00 . A A . 104 ILE HD11 1 1
6 5247 1 1 8 ILE HD12 H 8.653 8.291 -5.939 1.00 . A A . 104 ILE HD12 1 1
6 5248 1 1 8 ILE HD13 H 7.293 8.939 -6.855 1.00 . A A . 104 ILE HD13 1 1
6 5249 1 1 8 ILE HG12 H 8.887 6.486 -7.318 1.00 . A A . 104 ILE HG12 1 1
6 5250 1 1 8 ILE HG13 H 8.497 7.416 -8.765 1.00 . A A . 104 ILE HG13 1 1
6 5251 1 1 8 ILE HG21 H 6.686 5.232 -6.115 1.00 . A A . 104 ILE HG21 1 1
6 5252 1 1 8 ILE HG22 H 5.363 6.399 -6.122 1.00 . A A . 104 ILE HG22 1 1
6 5253 1 1 8 ILE HG23 H 6.969 6.889 -5.583 1.00 . A A . 104 ILE HG23 1 1
6 5254 1 1 8 ILE N N 7.201 5.784 -9.975 1.00 . A A . 104 ILE N 1 1
6 5255 1 1 8 ILE O O 4.454 5.547 -9.487 1.00 . A A . 104 ILE O 1 1
6 5256 1 1 9 VAL C C 2.919 3.264 -6.608 1.00 . A A . 105 VAL C 1 1
6 5257 1 1 9 VAL CA C 3.427 3.532 -8.026 1.00 . A A . 105 VAL CA 1 1
6 5258 1 1 9 VAL CB C 3.356 2.242 -8.844 1.00 . A A . 105 VAL CB 1 1
6 5259 1 1 9 VAL CG1 C 1.898 1.798 -8.974 1.00 . A A . 105 VAL CG1 1 1
6 5260 1 1 9 VAL CG2 C 3.941 2.488 -10.237 1.00 . A A . 105 VAL CG2 1 1
6 5261 1 1 9 VAL H H 5.475 3.577 -7.362 1.00 . A A . 105 VAL H 1 1
6 5262 1 1 9 VAL HA H 2.812 4.286 -8.492 1.00 . A A . 105 VAL HA 1 1
6 5263 1 1 9 VAL HB H 3.924 1.471 -8.347 1.00 . A A . 105 VAL HB 1 1
6 5264 1 1 9 VAL HG11 H 1.657 1.113 -8.174 1.00 . A A . 105 VAL HG11 1 1
6 5265 1 1 9 VAL HG12 H 1.755 1.307 -9.925 1.00 . A A . 105 VAL HG12 1 1
6 5266 1 1 9 VAL HG13 H 1.253 2.662 -8.914 1.00 . A A . 105 VAL HG13 1 1
6 5267 1 1 9 VAL HG21 H 3.679 3.482 -10.567 1.00 . A A . 105 VAL HG21 1 1
6 5268 1 1 9 VAL HG22 H 3.540 1.761 -10.929 1.00 . A A . 105 VAL HG22 1 1
6 5269 1 1 9 VAL HG23 H 5.016 2.392 -10.198 1.00 . A A . 105 VAL HG23 1 1
6 5270 1 1 9 VAL N N 4.838 4.008 -7.969 1.00 . A A . 105 VAL N 1 1
6 5271 1 1 9 VAL O O 3.687 3.008 -5.702 1.00 . A A . 105 VAL O 1 1
6 5272 1 1 10 ASP C C 1.310 1.606 -4.666 1.00 . A A . 106 ASP C 1 1
6 5273 1 1 10 ASP CA C 1.074 3.069 -5.050 1.00 . A A . 106 ASP CA 1 1
6 5274 1 1 10 ASP CB C -0.427 3.358 -5.053 1.00 . A A . 106 ASP CB 1 1
6 5275 1 1 10 ASP CG C -1.097 2.574 -6.183 1.00 . A A . 106 ASP CG 1 1
6 5276 1 1 10 ASP H H 1.029 3.528 -7.154 1.00 . A A . 106 ASP H 1 1
6 5277 1 1 10 ASP HA H 1.565 3.712 -4.335 1.00 . A A . 106 ASP HA 1 1
6 5278 1 1 10 ASP HB2 H -0.854 3.060 -4.106 1.00 . A A . 106 ASP HB2 1 1
6 5279 1 1 10 ASP HB3 H -0.590 4.415 -5.203 1.00 . A A . 106 ASP HB3 1 1
6 5280 1 1 10 ASP N N 1.631 3.321 -6.410 1.00 . A A . 106 ASP N 1 1
6 5281 1 1 10 ASP O O 1.546 0.764 -5.509 1.00 . A A . 106 ASP O 1 1
6 5282 1 1 10 ASP OD1 O -0.890 1.373 -6.247 1.00 . A A . 106 ASP OD1 1 1
6 5283 1 1 10 ASP OD2 O -1.805 3.187 -6.965 1.00 . A A . 106 ASP OD2 1 1
6 5284 1 1 11 PRO C C 0.291 -0.987 -3.233 1.00 . A A . 107 PRO C 1 1
6 5285 1 1 11 PRO CA C 1.447 -0.058 -2.852 1.00 . A A . 107 PRO CA 1 1
6 5286 1 1 11 PRO CB C 1.489 0.130 -1.335 1.00 . A A . 107 PRO CB 1 1
6 5287 1 1 11 PRO CD C 0.962 2.266 -2.281 1.00 . A A . 107 PRO CD 1 1
6 5288 1 1 11 PRO CG C 0.718 1.384 -1.090 1.00 . A A . 107 PRO CG 1 1
6 5289 1 1 11 PRO HA H 2.381 -0.484 -3.180 1.00 . A A . 107 PRO HA 1 1
6 5290 1 1 11 PRO HB2 H 1.031 -0.719 -0.851 1.00 . A A . 107 PRO HB2 1 1
6 5291 1 1 11 PRO HB3 H 2.515 0.224 -1.010 1.00 . A A . 107 PRO HB3 1 1
6 5292 1 1 11 PRO HD2 H 0.086 2.860 -2.498 1.00 . A A . 107 PRO HD2 1 1
6 5293 1 1 11 PRO HD3 H 1.805 2.917 -2.104 1.00 . A A . 107 PRO HD3 1 1
6 5294 1 1 11 PRO HG2 H -0.333 1.152 -0.995 1.00 . A A . 107 PRO HG2 1 1
6 5295 1 1 11 PRO HG3 H 1.071 1.856 -0.185 1.00 . A A . 107 PRO HG3 1 1
6 5296 1 1 11 PRO N N 1.243 1.304 -3.361 1.00 . A A . 107 PRO N 1 1
6 5297 1 1 11 PRO O O -0.452 -1.448 -2.389 1.00 . A A . 107 PRO O 1 1
6 5298 1 1 12 ALA C C -0.788 -3.544 -4.304 1.00 . A A . 108 ALA C 1 1
6 5299 1 1 12 ALA CA C -0.974 -2.161 -4.933 1.00 . A A . 108 ALA CA 1 1
6 5300 1 1 12 ALA CB C -0.959 -2.288 -6.457 1.00 . A A . 108 ALA CB 1 1
6 5301 1 1 12 ALA H H 0.744 -0.882 -5.163 1.00 . A A . 108 ALA H 1 1
6 5302 1 1 12 ALA HA H -1.920 -1.747 -4.616 1.00 . A A . 108 ALA HA 1 1
6 5303 1 1 12 ALA HB1 H -1.852 -2.799 -6.787 1.00 . A A . 108 ALA HB1 1 1
6 5304 1 1 12 ALA HB2 H -0.089 -2.852 -6.763 1.00 . A A . 108 ALA HB2 1 1
6 5305 1 1 12 ALA HB3 H -0.923 -1.304 -6.900 1.00 . A A . 108 ALA HB3 1 1
6 5306 1 1 12 ALA N N 0.134 -1.264 -4.498 1.00 . A A . 108 ALA N 1 1
6 5307 1 1 12 ALA O O -1.742 -4.240 -4.019 1.00 . A A . 108 ALA O 1 1
6 5308 1 1 13 THR C C -0.073 -5.382 -2.147 1.00 . A A . 109 THR C 1 1
6 5309 1 1 13 THR CA C 0.678 -5.285 -3.476 1.00 . A A . 109 THR CA 1 1
6 5310 1 1 13 THR CB C 2.178 -5.467 -3.229 1.00 . A A . 109 THR CB 1 1
6 5311 1 1 13 THR CG2 C 2.449 -6.897 -2.758 1.00 . A A . 109 THR CG2 1 1
6 5312 1 1 13 THR H H 1.190 -3.371 -4.323 1.00 . A A . 109 THR H 1 1
6 5313 1 1 13 THR HA H 0.327 -6.056 -4.145 1.00 . A A . 109 THR HA 1 1
6 5314 1 1 13 THR HB H 2.505 -4.774 -2.469 1.00 . A A . 109 THR HB 1 1
6 5315 1 1 13 THR HG1 H 3.339 -4.378 -4.346 1.00 . A A . 109 THR HG1 1 1
6 5316 1 1 13 THR HG21 H 2.373 -7.572 -3.596 1.00 . A A . 109 THR HG21 1 1
6 5317 1 1 13 THR HG22 H 1.725 -7.172 -2.005 1.00 . A A . 109 THR HG22 1 1
6 5318 1 1 13 THR HG23 H 3.444 -6.954 -2.338 1.00 . A A . 109 THR HG23 1 1
6 5319 1 1 13 THR N N 0.435 -3.947 -4.086 1.00 . A A . 109 THR N 1 1
6 5320 1 1 13 THR O O 0.035 -4.520 -1.298 1.00 . A A . 109 THR O 1 1
6 5321 1 1 13 THR OG1 O 2.888 -5.220 -4.434 1.00 . A A . 109 THR OG1 1 1
6 5322 1 1 14 PRO C C -0.727 -7.011 0.451 1.00 . A A . 110 PRO C 1 1
6 5323 1 1 14 PRO CA C -1.629 -6.681 -0.741 1.00 . A A . 110 PRO CA 1 1
6 5324 1 1 14 PRO CB C -2.505 -7.885 -1.085 1.00 . A A . 110 PRO CB 1 1
6 5325 1 1 14 PRO CD C -1.034 -7.546 -2.947 1.00 . A A . 110 PRO CD 1 1
6 5326 1 1 14 PRO CG C -1.756 -8.603 -2.158 1.00 . A A . 110 PRO CG 1 1
6 5327 1 1 14 PRO HA H -2.260 -5.843 -0.501 1.00 . A A . 110 PRO HA 1 1
6 5328 1 1 14 PRO HB2 H -2.632 -8.502 -0.209 1.00 . A A . 110 PRO HB2 1 1
6 5329 1 1 14 PRO HB3 H -3.468 -7.545 -1.433 1.00 . A A . 110 PRO HB3 1 1
6 5330 1 1 14 PRO HD2 H -0.086 -7.922 -3.302 1.00 . A A . 110 PRO HD2 1 1
6 5331 1 1 14 PRO HD3 H -1.633 -7.226 -3.786 1.00 . A A . 110 PRO HD3 1 1
6 5332 1 1 14 PRO HG2 H -1.055 -9.293 -1.713 1.00 . A A . 110 PRO HG2 1 1
6 5333 1 1 14 PRO HG3 H -2.449 -9.142 -2.788 1.00 . A A . 110 PRO HG3 1 1
6 5334 1 1 14 PRO N N -0.851 -6.460 -1.968 1.00 . A A . 110 PRO N 1 1
6 5335 1 1 14 PRO O O 0.319 -7.612 0.305 1.00 . A A . 110 PRO O 1 1
6 5336 1 1 15 TYR C C -0.983 -7.971 3.690 1.00 . A A . 111 TYR C 1 1
6 5337 1 1 15 TYR CA C -0.292 -6.908 2.833 1.00 . A A . 111 TYR CA 1 1
6 5338 1 1 15 TYR CB C -0.117 -5.627 3.651 1.00 . A A . 111 TYR CB 1 1
6 5339 1 1 15 TYR CD1 C 2.243 -4.878 3.184 1.00 . A A . 111 TYR CD1 1 1
6 5340 1 1 15 TYR CD2 C 0.415 -3.717 2.094 1.00 . A A . 111 TYR CD2 1 1
6 5341 1 1 15 TYR CE1 C 3.160 -4.036 2.544 1.00 . A A . 111 TYR CE1 1 1
6 5342 1 1 15 TYR CE2 C 1.332 -2.875 1.453 1.00 . A A . 111 TYR CE2 1 1
6 5343 1 1 15 TYR CG C 0.871 -4.719 2.960 1.00 . A A . 111 TYR CG 1 1
6 5344 1 1 15 TYR CZ C 2.705 -3.034 1.678 1.00 . A A . 111 TYR CZ 1 1
6 5345 1 1 15 TYR H H -1.971 -6.136 1.727 1.00 . A A . 111 TYR H 1 1
6 5346 1 1 15 TYR HA H 0.677 -7.270 2.521 1.00 . A A . 111 TYR HA 1 1
6 5347 1 1 15 TYR HB2 H -1.069 -5.124 3.739 1.00 . A A . 111 TYR HB2 1 1
6 5348 1 1 15 TYR HB3 H 0.250 -5.876 4.636 1.00 . A A . 111 TYR HB3 1 1
6 5349 1 1 15 TYR HD1 H 2.596 -5.650 3.851 1.00 . A A . 111 TYR HD1 1 1
6 5350 1 1 15 TYR HD2 H -0.643 -3.594 1.920 1.00 . A A . 111 TYR HD2 1 1
6 5351 1 1 15 TYR HE1 H 4.219 -4.159 2.717 1.00 . A A . 111 TYR HE1 1 1
6 5352 1 1 15 TYR HE2 H 0.981 -2.102 0.786 1.00 . A A . 111 TYR HE2 1 1
6 5353 1 1 15 TYR HH H 3.803 -1.473 1.638 1.00 . A A . 111 TYR HH 1 1
6 5354 1 1 15 TYR N N -1.125 -6.620 1.631 1.00 . A A . 111 TYR N 1 1
6 5355 1 1 15 TYR O O -2.168 -8.208 3.564 1.00 . A A . 111 TYR O 1 1
6 5356 1 1 15 TYR OH O 3.608 -2.204 1.047 1.00 . A A . 111 TYR OH 1 1
6 5357 1 1 16 PRO C C -1.685 -9.090 6.528 1.00 . A A . 112 PRO C 1 1
6 5358 1 1 16 PRO CA C -0.749 -9.669 5.463 1.00 . A A . 112 PRO CA 1 1
6 5359 1 1 16 PRO CB C 0.502 -10.244 6.126 1.00 . A A . 112 PRO CB 1 1
6 5360 1 1 16 PRO CD C 1.221 -8.395 4.789 1.00 . A A . 112 PRO CD 1 1
6 5361 1 1 16 PRO CG C 1.502 -9.140 6.062 1.00 . A A . 112 PRO CG 1 1
6 5362 1 1 16 PRO HA H -1.253 -10.451 4.920 1.00 . A A . 112 PRO HA 1 1
6 5363 1 1 16 PRO HB2 H 0.278 -10.520 7.146 1.00 . A A . 112 PRO HB2 1 1
6 5364 1 1 16 PRO HB3 H 0.834 -11.115 5.579 1.00 . A A . 112 PRO HB3 1 1
6 5365 1 1 16 PRO HD2 H 1.441 -7.344 4.909 1.00 . A A . 112 PRO HD2 1 1
6 5366 1 1 16 PRO HD3 H 1.809 -8.796 3.977 1.00 . A A . 112 PRO HD3 1 1
6 5367 1 1 16 PRO HG2 H 1.385 -8.493 6.918 1.00 . A A . 112 PRO HG2 1 1
6 5368 1 1 16 PRO HG3 H 2.500 -9.554 6.051 1.00 . A A . 112 PRO HG3 1 1
6 5369 1 1 16 PRO N N -0.219 -8.624 4.578 1.00 . A A . 112 PRO N 1 1
6 5370 1 1 16 PRO O O -1.373 -8.112 7.179 1.00 . A A . 112 PRO O 1 1
6 5371 1 1 17 GLY C C -4.859 -8.321 7.041 1.00 . A A . 113 GLY C 1 1
6 5372 1 1 17 GLY CA C -3.787 -9.167 7.729 1.00 . A A . 113 GLY CA 1 1
6 5373 1 1 17 GLY H H -3.067 -10.472 6.174 1.00 . A A . 113 GLY H 1 1
6 5374 1 1 17 GLY HA2 H -4.256 -9.998 8.238 1.00 . A A . 113 GLY HA2 1 1
6 5375 1 1 17 GLY HA3 H -3.255 -8.560 8.446 1.00 . A A . 113 GLY HA3 1 1
6 5376 1 1 17 GLY N N -2.833 -9.685 6.709 1.00 . A A . 113 GLY N 1 1
6 5377 1 1 17 GLY O O -5.851 -7.950 7.638 1.00 . A A . 113 GLY O 1 1
6 5378 1 1 18 ASP C C -6.868 -8.069 4.673 1.00 . A A . 114 ASP C 1 1
6 5379 1 1 18 ASP CA C -5.678 -7.190 5.061 1.00 . A A . 114 ASP CA 1 1
6 5380 1 1 18 ASP CB C -5.044 -6.603 3.798 1.00 . A A . 114 ASP CB 1 1
6 5381 1 1 18 ASP CG C -3.917 -5.645 4.191 1.00 . A A . 114 ASP CG 1 1
6 5382 1 1 18 ASP H H -3.863 -8.319 5.323 1.00 . A A . 114 ASP H 1 1
6 5383 1 1 18 ASP HA H -6.017 -6.387 5.700 1.00 . A A . 114 ASP HA 1 1
6 5384 1 1 18 ASP HB2 H -4.641 -7.401 3.193 1.00 . A A . 114 ASP HB2 1 1
6 5385 1 1 18 ASP HB3 H -5.793 -6.066 3.235 1.00 . A A . 114 ASP HB3 1 1
6 5386 1 1 18 ASP N N -4.670 -8.012 5.787 1.00 . A A . 114 ASP N 1 1
6 5387 1 1 18 ASP O O -6.730 -9.256 4.458 1.00 . A A . 114 ASP O 1 1
6 5388 1 1 18 ASP OD1 O -3.846 -5.290 5.356 1.00 . A A . 114 ASP OD1 1 1
6 5389 1 1 18 ASP OD2 O -3.144 -5.282 3.320 1.00 . A A . 114 ASP OD2 1 1
6 5390 1 1 19 LYS C C -9.321 -8.401 2.681 1.00 . A A . 115 LYS C 1 1
6 5391 1 1 19 LYS CA C -9.233 -8.298 4.205 1.00 . A A . 115 LYS CA 1 1
6 5392 1 1 19 LYS CB C -10.493 -7.618 4.744 1.00 . A A . 115 LYS CB 1 1
6 5393 1 1 19 LYS CD C -11.747 -7.002 6.816 1.00 . A A . 115 LYS CD 1 1
6 5394 1 1 19 LYS CE C -11.656 -6.882 8.339 1.00 . A A . 115 LYS CE 1 1
6 5395 1 1 19 LYS CG C -10.442 -7.589 6.273 1.00 . A A . 115 LYS CG 1 1
6 5396 1 1 19 LYS H H -8.126 -6.535 4.757 1.00 . A A . 115 LYS H 1 1
6 5397 1 1 19 LYS HA H -9.149 -9.289 4.628 1.00 . A A . 115 LYS HA 1 1
6 5398 1 1 19 LYS HB2 H -10.546 -6.607 4.367 1.00 . A A . 115 LYS HB2 1 1
6 5399 1 1 19 LYS HB3 H -11.365 -8.168 4.423 1.00 . A A . 115 LYS HB3 1 1
6 5400 1 1 19 LYS HD2 H -11.907 -6.024 6.387 1.00 . A A . 115 LYS HD2 1 1
6 5401 1 1 19 LYS HD3 H -12.569 -7.650 6.554 1.00 . A A . 115 LYS HD3 1 1
6 5402 1 1 19 LYS HE2 H -12.268 -7.645 8.797 1.00 . A A . 115 LYS HE2 1 1
6 5403 1 1 19 LYS HE3 H -10.630 -7.009 8.650 1.00 . A A . 115 LYS HE3 1 1
6 5404 1 1 19 LYS HG2 H -10.316 -8.594 6.648 1.00 . A A . 115 LYS HG2 1 1
6 5405 1 1 19 LYS HG3 H -9.611 -6.979 6.594 1.00 . A A . 115 LYS HG3 1 1
6 5406 1 1 19 LYS HZ1 H -11.419 -4.824 8.537 1.00 . A A . 115 LYS HZ1 1 1
6 5407 1 1 19 LYS HZ2 H -12.323 -5.541 9.786 1.00 . A A . 115 LYS HZ2 1 1
6 5408 1 1 19 LYS HZ3 H -13.018 -5.311 8.253 1.00 . A A . 115 LYS HZ3 1 1
6 5409 1 1 19 LYS N N -8.036 -7.495 4.580 1.00 . A A . 115 LYS N 1 1
6 5410 1 1 19 LYS NZ N -12.141 -5.537 8.761 1.00 . A A . 115 LYS NZ 1 1
6 5411 1 1 19 LYS O O -9.037 -7.458 1.969 1.00 . A A . 115 LYS O 1 1
6 5412 1 1 20 VAL C C -11.193 -10.261 0.341 1.00 . A A . 116 VAL C 1 1
6 5413 1 1 20 VAL CA C -9.816 -9.698 0.697 1.00 . A A . 116 VAL CA 1 1
6 5414 1 1 20 VAL CB C -8.730 -10.660 0.210 1.00 . A A . 116 VAL CB 1 1
6 5415 1 1 20 VAL CG1 C -7.381 -10.247 0.803 1.00 . A A . 116 VAL CG1 1 1
6 5416 1 1 20 VAL CG2 C -9.070 -12.083 0.655 1.00 . A A . 116 VAL CG2 1 1
6 5417 1 1 20 VAL H H -9.936 -10.287 2.765 1.00 . A A . 116 VAL H 1 1
6 5418 1 1 20 VAL HA H -9.686 -8.738 0.221 1.00 . A A . 116 VAL HA 1 1
6 5419 1 1 20 VAL HB H -8.675 -10.623 -0.869 1.00 . A A . 116 VAL HB 1 1
6 5420 1 1 20 VAL HG11 H -6.677 -11.060 0.698 1.00 . A A . 116 VAL HG11 1 1
6 5421 1 1 20 VAL HG12 H -7.505 -10.012 1.850 1.00 . A A . 116 VAL HG12 1 1
6 5422 1 1 20 VAL HG13 H -7.008 -9.379 0.281 1.00 . A A . 116 VAL HG13 1 1
6 5423 1 1 20 VAL HG21 H -9.178 -12.716 -0.213 1.00 . A A . 116 VAL HG21 1 1
6 5424 1 1 20 VAL HG22 H -9.995 -12.075 1.212 1.00 . A A . 116 VAL HG22 1 1
6 5425 1 1 20 VAL HG23 H -8.276 -12.463 1.281 1.00 . A A . 116 VAL HG23 1 1
6 5426 1 1 20 VAL N N -9.712 -9.538 2.174 1.00 . A A . 116 VAL N 1 1
6 5427 1 1 20 VAL O O -11.863 -10.856 1.163 1.00 . A A . 116 VAL O 1 1
6 5428 1 1 21 ILE C C -12.807 -11.468 -2.537 1.00 . A A . 117 ILE C 1 1
6 5429 1 1 21 ILE CA C -12.958 -10.604 -1.283 1.00 . A A . 117 ILE CA 1 1
6 5430 1 1 21 ILE CB C -13.897 -9.434 -1.581 1.00 . A A . 117 ILE CB 1 1
6 5431 1 1 21 ILE CD1 C -15.945 -10.443 -0.568 1.00 . A A . 117 ILE CD1 1 1
6 5432 1 1 21 ILE CG1 C -15.301 -9.968 -1.871 1.00 . A A . 117 ILE CG1 1 1
6 5433 1 1 21 ILE CG2 C -13.382 -8.664 -2.798 1.00 . A A . 117 ILE CG2 1 1
6 5434 1 1 21 ILE H H -11.069 -9.596 -1.526 1.00 . A A . 117 ILE H 1 1
6 5435 1 1 21 ILE HA H -13.368 -11.201 -0.482 1.00 . A A . 117 ILE HA 1 1
6 5436 1 1 21 ILE HB H -13.933 -8.775 -0.726 1.00 . A A . 117 ILE HB 1 1
6 5437 1 1 21 ILE HD11 H -16.766 -11.108 -0.793 1.00 . A A . 117 ILE HD11 1 1
6 5438 1 1 21 ILE HD12 H -16.314 -9.590 -0.017 1.00 . A A . 117 ILE HD12 1 1
6 5439 1 1 21 ILE HD13 H -15.211 -10.966 0.027 1.00 . A A . 117 ILE HD13 1 1
6 5440 1 1 21 ILE HG12 H -15.903 -9.183 -2.305 1.00 . A A . 117 ILE HG12 1 1
6 5441 1 1 21 ILE HG13 H -15.236 -10.795 -2.563 1.00 . A A . 117 ILE HG13 1 1
6 5442 1 1 21 ILE HG21 H -12.588 -9.225 -3.269 1.00 . A A . 117 ILE HG21 1 1
6 5443 1 1 21 ILE HG22 H -13.006 -7.702 -2.483 1.00 . A A . 117 ILE HG22 1 1
6 5444 1 1 21 ILE HG23 H -14.189 -8.523 -3.502 1.00 . A A . 117 ILE HG23 1 1
6 5445 1 1 21 ILE N N -11.624 -10.079 -0.877 1.00 . A A . 117 ILE N 1 1
6 5446 1 1 21 ILE O O -11.948 -11.234 -3.363 1.00 . A A . 117 ILE O 1 1
6 5447 1 1 22 ILE C C -14.428 -12.785 -4.998 1.00 . A A . 118 ILE C 1 1
6 5448 1 1 22 ILE CA C -13.538 -13.342 -3.885 1.00 . A A . 118 ILE CA 1 1
6 5449 1 1 22 ILE CB C -14.001 -14.756 -3.522 1.00 . A A . 118 ILE CB 1 1
6 5450 1 1 22 ILE CD1 C -11.789 -15.049 -2.399 1.00 . A A . 118 ILE CD1 1 1
6 5451 1 1 22 ILE CG1 C -13.301 -15.209 -2.240 1.00 . A A . 118 ILE CG1 1 1
6 5452 1 1 22 ILE CG2 C -13.649 -15.715 -4.661 1.00 . A A . 118 ILE CG2 1 1
6 5453 1 1 22 ILE H H -14.321 -12.637 -2.007 1.00 . A A . 118 ILE H 1 1
6 5454 1 1 22 ILE HA H -12.514 -13.375 -4.226 1.00 . A A . 118 ILE HA 1 1
6 5455 1 1 22 ILE HB H -15.070 -14.756 -3.369 1.00 . A A . 118 ILE HB 1 1
6 5456 1 1 22 ILE HD11 H -11.282 -15.723 -1.724 1.00 . A A . 118 ILE HD11 1 1
6 5457 1 1 22 ILE HD12 H -11.508 -14.031 -2.168 1.00 . A A . 118 ILE HD12 1 1
6 5458 1 1 22 ILE HD13 H -11.507 -15.277 -3.416 1.00 . A A . 118 ILE HD13 1 1
6 5459 1 1 22 ILE HG12 H -13.643 -14.605 -1.411 1.00 . A A . 118 ILE HG12 1 1
6 5460 1 1 22 ILE HG13 H -13.536 -16.246 -2.049 1.00 . A A . 118 ILE HG13 1 1
6 5461 1 1 22 ILE HG21 H -14.506 -15.837 -5.306 1.00 . A A . 118 ILE HG21 1 1
6 5462 1 1 22 ILE HG22 H -13.367 -16.673 -4.249 1.00 . A A . 118 ILE HG22 1 1
6 5463 1 1 22 ILE HG23 H -12.825 -15.312 -5.230 1.00 . A A . 118 ILE HG23 1 1
6 5464 1 1 22 ILE N N -13.636 -12.465 -2.685 1.00 . A A . 118 ILE N 1 1
6 5465 1 1 22 ILE O O -15.598 -12.523 -4.798 1.00 . A A . 118 ILE O 1 1
6 5466 1 1 23 THR C C -14.868 -13.137 -8.367 1.00 . A A . 119 THR C 1 1
6 5467 1 1 23 THR CA C -14.699 -12.059 -7.293 1.00 . A A . 119 THR CA 1 1
6 5468 1 1 23 THR CB C -13.994 -10.842 -7.896 1.00 . A A . 119 THR CB 1 1
6 5469 1 1 23 THR CG2 C -13.854 -9.753 -6.831 1.00 . A A . 119 THR CG2 1 1
6 5470 1 1 23 THR H H -12.938 -12.817 -6.310 1.00 . A A . 119 THR H 1 1
6 5471 1 1 23 THR HA H -15.670 -11.766 -6.923 1.00 . A A . 119 THR HA 1 1
6 5472 1 1 23 THR HB H -14.575 -10.462 -8.721 1.00 . A A . 119 THR HB 1 1
6 5473 1 1 23 THR HG1 H -12.733 -12.161 -8.572 1.00 . A A . 119 THR HG1 1 1
6 5474 1 1 23 THR HG21 H -12.808 -9.583 -6.625 1.00 . A A . 119 THR HG21 1 1
6 5475 1 1 23 THR HG22 H -14.354 -10.068 -5.927 1.00 . A A . 119 THR HG22 1 1
6 5476 1 1 23 THR HG23 H -14.303 -8.839 -7.190 1.00 . A A . 119 THR HG23 1 1
6 5477 1 1 23 THR N N -13.883 -12.600 -6.169 1.00 . A A . 119 THR N 1 1
6 5478 1 1 23 THR O O -15.578 -12.954 -9.336 1.00 . A A . 119 THR O 1 1
6 5479 1 1 23 THR OG1 O -12.706 -11.225 -8.359 1.00 . A A . 119 THR OG1 1 1
6 5480 1 1 24 GLU C C -14.462 -16.694 -8.504 1.00 . A A . 120 GLU C 1 1
6 5481 1 1 24 GLU CA C -14.346 -15.345 -9.217 1.00 . A A . 120 GLU CA 1 1
6 5482 1 1 24 GLU CB C -13.110 -15.350 -10.118 1.00 . A A . 120 GLU CB 1 1
6 5483 1 1 24 GLU CD C -11.971 -16.524 -12.007 1.00 . A A . 120 GLU CD 1 1
6 5484 1 1 24 GLU CG C -13.253 -16.446 -11.175 1.00 . A A . 120 GLU CG 1 1
6 5485 1 1 24 GLU H H -13.653 -14.388 -7.417 1.00 . A A . 120 GLU H 1 1
6 5486 1 1 24 GLU HA H -15.228 -15.178 -9.818 1.00 . A A . 120 GLU HA 1 1
6 5487 1 1 24 GLU HB2 H -13.015 -14.391 -10.605 1.00 . A A . 120 GLU HB2 1 1
6 5488 1 1 24 GLU HB3 H -12.230 -15.539 -9.521 1.00 . A A . 120 GLU HB3 1 1
6 5489 1 1 24 GLU HG2 H -13.424 -17.395 -10.689 1.00 . A A . 120 GLU HG2 1 1
6 5490 1 1 24 GLU HG3 H -14.087 -16.217 -11.822 1.00 . A A . 120 GLU HG3 1 1
6 5491 1 1 24 GLU N N -14.221 -14.259 -8.205 1.00 . A A . 120 GLU N 1 1
6 5492 1 1 24 GLU O O -14.036 -16.850 -7.377 1.00 . A A . 120 GLU O 1 1
6 5493 1 1 24 GLU OE1 O -11.038 -15.806 -11.689 1.00 . A A . 120 GLU OE1 1 1
6 5494 1 1 24 GLU OE2 O -11.944 -17.300 -12.948 1.00 . A A . 120 GLU OE2 1 1
6 5495 1 1 25 GLY C C -16.463 -19.039 -7.678 1.00 . A A . 121 GLY C 1 1
6 5496 1 1 25 GLY CA C -15.178 -19.008 -8.509 1.00 . A A . 121 GLY CA 1 1
6 5497 1 1 25 GLY H H -15.374 -17.525 -10.060 1.00 . A A . 121 GLY H 1 1
6 5498 1 1 25 GLY HA2 H -15.223 -19.771 -9.271 1.00 . A A . 121 GLY HA2 1 1
6 5499 1 1 25 GLY HA3 H -14.329 -19.190 -7.866 1.00 . A A . 121 GLY HA3 1 1
6 5500 1 1 25 GLY N N -15.037 -17.671 -9.151 1.00 . A A . 121 GLY N 1 1
6 5501 1 1 25 GLY O O -17.096 -18.027 -7.457 1.00 . A A . 121 GLY O 1 1
6 5502 1 1 26 ALA C C -17.879 -19.592 -5.056 1.00 . A A . 122 ALA C 1 1
6 5503 1 1 26 ALA CA C -18.095 -20.291 -6.399 1.00 . A A . 122 ALA CA 1 1
6 5504 1 1 26 ALA CB C -18.436 -21.764 -6.159 1.00 . A A . 122 ALA CB 1 1
6 5505 1 1 26 ALA H H -16.327 -21.001 -7.405 1.00 . A A . 122 ALA H 1 1
6 5506 1 1 26 ALA HA H -18.909 -19.815 -6.926 1.00 . A A . 122 ALA HA 1 1
6 5507 1 1 26 ALA HB1 H -17.700 -22.201 -5.501 1.00 . A A . 122 ALA HB1 1 1
6 5508 1 1 26 ALA HB2 H -18.435 -22.291 -7.102 1.00 . A A . 122 ALA HB2 1 1
6 5509 1 1 26 ALA HB3 H -19.414 -21.838 -5.707 1.00 . A A . 122 ALA HB3 1 1
6 5510 1 1 26 ALA N N -16.853 -20.196 -7.215 1.00 . A A . 122 ALA N 1 1
6 5511 1 1 26 ALA O O -18.814 -19.309 -4.335 1.00 . A A . 122 ALA O 1 1
6 5512 1 1 27 PHE C C -16.571 -17.119 -3.585 1.00 . A A . 123 PHE C 1 1
6 5513 1 1 27 PHE CA C -16.376 -18.628 -3.419 1.00 . A A . 123 PHE CA 1 1
6 5514 1 1 27 PHE CB C -14.936 -18.912 -2.988 1.00 . A A . 123 PHE CB 1 1
6 5515 1 1 27 PHE CD1 C -15.184 -20.766 -1.299 1.00 . A A . 123 PHE CD1 1 1
6 5516 1 1 27 PHE CD2 C -14.314 -21.301 -3.498 1.00 . A A . 123 PHE CD2 1 1
6 5517 1 1 27 PHE CE1 C -15.066 -22.111 -0.925 1.00 . A A . 123 PHE CE1 1 1
6 5518 1 1 27 PHE CE2 C -14.195 -22.645 -3.124 1.00 . A A . 123 PHE CE2 1 1
6 5519 1 1 27 PHE CG C -14.808 -20.361 -2.585 1.00 . A A . 123 PHE CG 1 1
6 5520 1 1 27 PHE CZ C -14.572 -23.050 -1.838 1.00 . A A . 123 PHE CZ 1 1
6 5521 1 1 27 PHE H H -15.910 -19.546 -5.311 1.00 . A A . 123 PHE H 1 1
6 5522 1 1 27 PHE HA H -17.057 -18.997 -2.666 1.00 . A A . 123 PHE HA 1 1
6 5523 1 1 27 PHE HB2 H -14.267 -18.707 -3.810 1.00 . A A . 123 PHE HB2 1 1
6 5524 1 1 27 PHE HB3 H -14.681 -18.281 -2.150 1.00 . A A . 123 PHE HB3 1 1
6 5525 1 1 27 PHE HD1 H -15.566 -20.041 -0.595 1.00 . A A . 123 PHE HD1 1 1
6 5526 1 1 27 PHE HD2 H -14.024 -20.989 -4.490 1.00 . A A . 123 PHE HD2 1 1
6 5527 1 1 27 PHE HE1 H -15.356 -22.422 0.067 1.00 . A A . 123 PHE HE1 1 1
6 5528 1 1 27 PHE HE2 H -13.815 -23.370 -3.828 1.00 . A A . 123 PHE HE2 1 1
6 5529 1 1 27 PHE HZ H -14.481 -24.087 -1.549 1.00 . A A . 123 PHE HZ 1 1
6 5530 1 1 27 PHE N N -16.650 -19.311 -4.715 1.00 . A A . 123 PHE N 1 1
6 5531 1 1 27 PHE O O -16.283 -16.345 -2.694 1.00 . A A . 123 PHE O 1 1
6 5532 1 1 28 GLU C C -18.236 -14.693 -3.888 1.00 . A A . 124 GLU C 1 1
6 5533 1 1 28 GLU CA C -17.268 -15.236 -4.941 1.00 . A A . 124 GLU CA 1 1
6 5534 1 1 28 GLU CB C -17.855 -15.014 -6.336 1.00 . A A . 124 GLU CB 1 1
6 5535 1 1 28 GLU CD C -18.633 -13.289 -7.967 1.00 . A A . 124 GLU CD 1 1
6 5536 1 1 28 GLU CG C -17.951 -13.513 -6.616 1.00 . A A . 124 GLU CG 1 1
6 5537 1 1 28 GLU H H -17.283 -17.334 -5.427 1.00 . A A . 124 GLU H 1 1
6 5538 1 1 28 GLU HA H -16.325 -14.719 -4.863 1.00 . A A . 124 GLU HA 1 1
6 5539 1 1 28 GLU HB2 H -17.217 -15.477 -7.073 1.00 . A A . 124 GLU HB2 1 1
6 5540 1 1 28 GLU HB3 H -18.839 -15.452 -6.384 1.00 . A A . 124 GLU HB3 1 1
6 5541 1 1 28 GLU HG2 H -18.529 -13.037 -5.837 1.00 . A A . 124 GLU HG2 1 1
6 5542 1 1 28 GLU HG3 H -16.959 -13.087 -6.639 1.00 . A A . 124 GLU HG3 1 1
6 5543 1 1 28 GLU N N -17.057 -16.694 -4.720 1.00 . A A . 124 GLU N 1 1
6 5544 1 1 28 GLU O O -19.275 -15.269 -3.631 1.00 . A A . 124 GLU O 1 1
6 5545 1 1 28 GLU OE1 O -19.000 -14.269 -8.593 1.00 . A A . 124 GLU OE1 1 1
6 5546 1 1 28 GLU OE2 O -18.777 -12.140 -8.351 1.00 . A A . 124 GLU OE2 1 1
6 5547 1 1 29 GLY C C -18.301 -13.387 -0.848 1.00 . A A . 125 GLY C 1 1
6 5548 1 1 29 GLY CA C -18.808 -13.010 -2.242 1.00 . A A . 125 GLY CA 1 1
6 5549 1 1 29 GLY H H -17.063 -13.139 -3.499 1.00 . A A . 125 GLY H 1 1
6 5550 1 1 29 GLY HA2 H -18.824 -11.935 -2.340 1.00 . A A . 125 GLY HA2 1 1
6 5551 1 1 29 GLY HA3 H -19.807 -13.398 -2.379 1.00 . A A . 125 GLY HA3 1 1
6 5552 1 1 29 GLY N N -17.905 -13.589 -3.277 1.00 . A A . 125 GLY N 1 1
6 5553 1 1 29 GLY O O -18.897 -13.041 0.153 1.00 . A A . 125 GLY O 1 1
6 5554 1 1 30 PHE C C -15.469 -13.611 0.912 1.00 . A A . 126 PHE C 1 1
6 5555 1 1 30 PHE CA C -16.669 -14.493 0.559 1.00 . A A . 126 PHE CA 1 1
6 5556 1 1 30 PHE CB C -16.229 -15.958 0.514 1.00 . A A . 126 PHE CB 1 1
6 5557 1 1 30 PHE CD1 C -18.619 -16.571 1.027 1.00 . A A . 126 PHE CD1 1 1
6 5558 1 1 30 PHE CD2 C -17.381 -17.929 -0.555 1.00 . A A . 126 PHE CD2 1 1
6 5559 1 1 30 PHE CE1 C -19.740 -17.388 0.852 1.00 . A A . 126 PHE CE1 1 1
6 5560 1 1 30 PHE CE2 C -18.503 -18.747 -0.731 1.00 . A A . 126 PHE CE2 1 1
6 5561 1 1 30 PHE CG C -17.439 -16.840 0.324 1.00 . A A . 126 PHE CG 1 1
6 5562 1 1 30 PHE CZ C -19.684 -18.477 -0.028 1.00 . A A . 126 PHE CZ 1 1
6 5563 1 1 30 PHE H H -16.740 -14.367 -1.590 1.00 . A A . 126 PHE H 1 1
6 5564 1 1 30 PHE HA H -17.437 -14.371 1.309 1.00 . A A . 126 PHE HA 1 1
6 5565 1 1 30 PHE HB2 H -15.544 -16.103 -0.310 1.00 . A A . 126 PHE HB2 1 1
6 5566 1 1 30 PHE HB3 H -15.736 -16.215 1.440 1.00 . A A . 126 PHE HB3 1 1
6 5567 1 1 30 PHE HD1 H -18.663 -15.731 1.705 1.00 . A A . 126 PHE HD1 1 1
6 5568 1 1 30 PHE HD2 H -16.470 -18.137 -1.098 1.00 . A A . 126 PHE HD2 1 1
6 5569 1 1 30 PHE HE1 H -20.651 -17.180 1.394 1.00 . A A . 126 PHE HE1 1 1
6 5570 1 1 30 PHE HE2 H -18.459 -19.586 -1.409 1.00 . A A . 126 PHE HE2 1 1
6 5571 1 1 30 PHE HZ H -20.549 -19.108 -0.163 1.00 . A A . 126 PHE HZ 1 1
6 5572 1 1 30 PHE N N -17.207 -14.095 -0.771 1.00 . A A . 126 PHE N 1 1
6 5573 1 1 30 PHE O O -14.635 -13.317 0.078 1.00 . A A . 126 PHE O 1 1
6 5574 1 1 31 GLN C C -13.115 -13.201 3.129 1.00 . A A . 127 GLN C 1 1
6 5575 1 1 31 GLN CA C -14.228 -12.326 2.550 1.00 . A A . 127 GLN CA 1 1
6 5576 1 1 31 GLN CB C -14.692 -11.324 3.610 1.00 . A A . 127 GLN CB 1 1
6 5577 1 1 31 GLN CD C -16.195 -9.380 4.061 1.00 . A A . 127 GLN CD 1 1
6 5578 1 1 31 GLN CG C -15.720 -10.371 2.996 1.00 . A A . 127 GLN CG 1 1
6 5579 1 1 31 GLN H H -16.057 -13.436 2.801 1.00 . A A . 127 GLN H 1 1
6 5580 1 1 31 GLN HA H -13.855 -11.791 1.688 1.00 . A A . 127 GLN HA 1 1
6 5581 1 1 31 GLN HB2 H -15.142 -11.857 4.435 1.00 . A A . 127 GLN HB2 1 1
6 5582 1 1 31 GLN HB3 H -13.844 -10.758 3.966 1.00 . A A . 127 GLN HB3 1 1
6 5583 1 1 31 GLN HE21 H -16.997 -8.130 2.743 1.00 . A A . 127 GLN HE21 1 1
6 5584 1 1 31 GLN HE22 H -17.128 -7.654 4.367 1.00 . A A . 127 GLN HE22 1 1
6 5585 1 1 31 GLN HG2 H -15.266 -9.830 2.179 1.00 . A A . 127 GLN HG2 1 1
6 5586 1 1 31 GLN HG3 H -16.563 -10.938 2.629 1.00 . A A . 127 GLN HG3 1 1
6 5587 1 1 31 GLN N N -15.374 -13.186 2.143 1.00 . A A . 127 GLN N 1 1
6 5588 1 1 31 GLN NE2 N -16.830 -8.300 3.694 1.00 . A A . 127 GLN NE2 1 1
6 5589 1 1 31 GLN O O -13.319 -13.933 4.078 1.00 . A A . 127 GLN O 1 1
6 5590 1 1 31 GLN OE1 O -15.987 -9.590 5.239 1.00 . A A . 127 GLN OE1 1 1
6 5591 1 1 32 ALA C C -9.689 -13.056 3.573 1.00 . A A . 128 ALA C 1 1
6 5592 1 1 32 ALA CA C -10.817 -13.966 3.086 1.00 . A A . 128 ALA CA 1 1
6 5593 1 1 32 ALA CB C -10.295 -14.870 1.968 1.00 . A A . 128 ALA CB 1 1
6 5594 1 1 32 ALA H H -11.796 -12.538 1.803 1.00 . A A . 128 ALA H 1 1
6 5595 1 1 32 ALA HA H -11.169 -14.574 3.906 1.00 . A A . 128 ALA HA 1 1
6 5596 1 1 32 ALA HB1 H -9.381 -15.347 2.289 1.00 . A A . 128 ALA HB1 1 1
6 5597 1 1 32 ALA HB2 H -10.102 -14.278 1.087 1.00 . A A . 128 ALA HB2 1 1
6 5598 1 1 32 ALA HB3 H -11.034 -15.624 1.741 1.00 . A A . 128 ALA HB3 1 1
6 5599 1 1 32 ALA N N -11.940 -13.135 2.566 1.00 . A A . 128 ALA N 1 1
6 5600 1 1 32 ALA O O -9.658 -11.876 3.283 1.00 . A A . 128 ALA O 1 1
6 5601 1 1 33 ILE C C -6.309 -13.336 4.304 1.00 . A A . 129 ILE C 1 1
6 5602 1 1 33 ILE CA C -7.631 -12.764 4.819 1.00 . A A . 129 ILE CA 1 1
6 5603 1 1 33 ILE CB C -7.631 -12.779 6.349 1.00 . A A . 129 ILE CB 1 1
6 5604 1 1 33 ILE CD1 C -9.336 -10.954 6.269 1.00 . A A . 129 ILE CD1 1 1
6 5605 1 1 33 ILE CG1 C -8.997 -12.321 6.865 1.00 . A A . 129 ILE CG1 1 1
6 5606 1 1 33 ILE CG2 C -6.547 -11.834 6.869 1.00 . A A . 129 ILE CG2 1 1
6 5607 1 1 33 ILE H H -8.802 -14.549 4.536 1.00 . A A . 129 ILE H 1 1
6 5608 1 1 33 ILE HA H -7.745 -11.749 4.468 1.00 . A A . 129 ILE HA 1 1
6 5609 1 1 33 ILE HB H -7.432 -13.782 6.698 1.00 . A A . 129 ILE HB 1 1
6 5610 1 1 33 ILE HD11 H -10.107 -10.484 6.860 1.00 . A A . 129 ILE HD11 1 1
6 5611 1 1 33 ILE HD12 H -9.685 -11.080 5.254 1.00 . A A . 129 ILE HD12 1 1
6 5612 1 1 33 ILE HD13 H -8.453 -10.332 6.270 1.00 . A A . 129 ILE HD13 1 1
6 5613 1 1 33 ILE HG12 H -9.751 -13.038 6.575 1.00 . A A . 129 ILE HG12 1 1
6 5614 1 1 33 ILE HG13 H -8.967 -12.247 7.942 1.00 . A A . 129 ILE HG13 1 1
6 5615 1 1 33 ILE HG21 H -6.950 -10.835 6.953 1.00 . A A . 129 ILE HG21 1 1
6 5616 1 1 33 ILE HG22 H -5.713 -11.829 6.181 1.00 . A A . 129 ILE HG22 1 1
6 5617 1 1 33 ILE HG23 H -6.210 -12.170 7.839 1.00 . A A . 129 ILE HG23 1 1
6 5618 1 1 33 ILE N N -8.759 -13.596 4.313 1.00 . A A . 129 ILE N 1 1
6 5619 1 1 33 ILE O O -6.113 -14.534 4.266 1.00 . A A . 129 ILE O 1 1
6 5620 1 1 34 PHE C C -3.407 -13.827 4.476 1.00 . A A . 130 PHE C 1 1
6 5621 1 1 34 PHE CA C -4.092 -12.987 3.396 1.00 . A A . 130 PHE CA 1 1
6 5622 1 1 34 PHE CB C -3.197 -11.800 3.032 1.00 . A A . 130 PHE CB 1 1
6 5623 1 1 34 PHE CD1 C -3.260 -11.982 0.519 1.00 . A A . 130 PHE CD1 1 1
6 5624 1 1 34 PHE CD2 C -4.293 -10.059 1.576 1.00 . A A . 130 PHE CD2 1 1
6 5625 1 1 34 PHE CE1 C -3.625 -11.487 -0.738 1.00 . A A . 130 PHE CE1 1 1
6 5626 1 1 34 PHE CE2 C -4.659 -9.565 0.317 1.00 . A A . 130 PHE CE2 1 1
6 5627 1 1 34 PHE CG C -3.594 -11.268 1.676 1.00 . A A . 130 PHE CG 1 1
6 5628 1 1 34 PHE CZ C -4.324 -10.279 -0.840 1.00 . A A . 130 PHE CZ 1 1
6 5629 1 1 34 PHE H H -5.575 -11.526 3.945 1.00 . A A . 130 PHE H 1 1
6 5630 1 1 34 PHE HA H -4.256 -13.595 2.519 1.00 . A A . 130 PHE HA 1 1
6 5631 1 1 34 PHE HB2 H -3.313 -11.022 3.772 1.00 . A A . 130 PHE HB2 1 1
6 5632 1 1 34 PHE HB3 H -2.167 -12.121 3.006 1.00 . A A . 130 PHE HB3 1 1
6 5633 1 1 34 PHE HD1 H -2.720 -12.914 0.597 1.00 . A A . 130 PHE HD1 1 1
6 5634 1 1 34 PHE HD2 H -4.551 -9.508 2.467 1.00 . A A . 130 PHE HD2 1 1
6 5635 1 1 34 PHE HE1 H -3.368 -12.038 -1.631 1.00 . A A . 130 PHE HE1 1 1
6 5636 1 1 34 PHE HE2 H -5.199 -8.632 0.239 1.00 . A A . 130 PHE HE2 1 1
6 5637 1 1 34 PHE HZ H -4.606 -9.897 -1.810 1.00 . A A . 130 PHE HZ 1 1
6 5638 1 1 34 PHE N N -5.399 -12.488 3.908 1.00 . A A . 130 PHE N 1 1
6 5639 1 1 34 PHE O O -2.824 -13.303 5.406 1.00 . A A . 130 PHE O 1 1
6 5640 1 1 35 THR C C -1.314 -16.024 5.136 1.00 . A A . 131 THR C 1 1
6 5641 1 1 35 THR CA C -2.823 -15.995 5.383 1.00 . A A . 131 THR CA 1 1
6 5642 1 1 35 THR CB C -3.386 -17.414 5.277 1.00 . A A . 131 THR CB 1 1
6 5643 1 1 35 THR CG2 C -4.912 -17.369 5.376 1.00 . A A . 131 THR CG2 1 1
6 5644 1 1 35 THR H H -3.946 -15.527 3.606 1.00 . A A . 131 THR H 1 1
6 5645 1 1 35 THR HA H -3.019 -15.601 6.370 1.00 . A A . 131 THR HA 1 1
6 5646 1 1 35 THR HB H -2.996 -18.017 6.083 1.00 . A A . 131 THR HB 1 1
6 5647 1 1 35 THR HG1 H -3.327 -17.404 3.333 1.00 . A A . 131 THR HG1 1 1
6 5648 1 1 35 THR HG21 H -5.318 -18.335 5.120 1.00 . A A . 131 THR HG21 1 1
6 5649 1 1 35 THR HG22 H -5.295 -16.626 4.691 1.00 . A A . 131 THR HG22 1 1
6 5650 1 1 35 THR HG23 H -5.201 -17.111 6.384 1.00 . A A . 131 THR HG23 1 1
6 5651 1 1 35 THR N N -3.472 -15.124 4.363 1.00 . A A . 131 THR N 1 1
6 5652 1 1 35 THR O O -0.527 -16.167 6.052 1.00 . A A . 131 THR O 1 1
6 5653 1 1 35 THR OG1 O -3.006 -17.980 4.032 1.00 . A A . 131 THR OG1 1 1
6 5654 1 1 36 GLU C C 0.755 -16.142 2.098 1.00 . A A . 132 GLU C 1 1
6 5655 1 1 36 GLU CA C 0.554 -15.908 3.597 1.00 . A A . 132 GLU CA 1 1
6 5656 1 1 36 GLU CB C 1.228 -17.034 4.384 1.00 . A A . 132 GLU CB 1 1
6 5657 1 1 36 GLU CD C 2.778 -17.554 6.275 1.00 . A A . 132 GLU CD 1 1
6 5658 1 1 36 GLU CG C 2.159 -16.431 5.438 1.00 . A A . 132 GLU CG 1 1
6 5659 1 1 36 GLU H H -1.555 -15.775 3.182 1.00 . A A . 132 GLU H 1 1
6 5660 1 1 36 GLU HA H 0.994 -14.961 3.875 1.00 . A A . 132 GLU HA 1 1
6 5661 1 1 36 GLU HB2 H 0.473 -17.634 4.871 1.00 . A A . 132 GLU HB2 1 1
6 5662 1 1 36 GLU HB3 H 1.800 -17.654 3.709 1.00 . A A . 132 GLU HB3 1 1
6 5663 1 1 36 GLU HG2 H 2.943 -15.874 4.949 1.00 . A A . 132 GLU HG2 1 1
6 5664 1 1 36 GLU HG3 H 1.596 -15.772 6.082 1.00 . A A . 132 GLU HG3 1 1
6 5665 1 1 36 GLU N N -0.903 -15.889 3.905 1.00 . A A . 132 GLU N 1 1
6 5666 1 1 36 GLU O O 0.728 -17.262 1.626 1.00 . A A . 132 GLU O 1 1
6 5667 1 1 36 GLU OE1 O 3.361 -18.451 5.687 1.00 . A A . 132 GLU OE1 1 1
6 5668 1 1 36 GLU OE2 O 2.659 -17.496 7.487 1.00 . A A . 132 GLU OE2 1 1
6 5669 1 1 37 PRO C C 2.517 -15.758 -0.464 1.00 . A A . 133 PRO C 1 1
6 5670 1 1 37 PRO CA C 1.165 -15.131 -0.115 1.00 . A A . 133 PRO CA 1 1
6 5671 1 1 37 PRO CB C 1.136 -13.668 -0.555 1.00 . A A . 133 PRO CB 1 1
6 5672 1 1 37 PRO CD C 1.004 -13.670 1.835 1.00 . A A . 133 PRO CD 1 1
6 5673 1 1 37 PRO CG C 1.536 -12.902 0.659 1.00 . A A . 133 PRO CG 1 1
6 5674 1 1 37 PRO HA H 0.374 -15.667 -0.614 1.00 . A A . 133 PRO HA 1 1
6 5675 1 1 37 PRO HB2 H 1.832 -13.520 -1.368 1.00 . A A . 133 PRO HB2 1 1
6 5676 1 1 37 PRO HB3 H 0.138 -13.407 -0.880 1.00 . A A . 133 PRO HB3 1 1
6 5677 1 1 37 PRO HD2 H 1.667 -13.575 2.682 1.00 . A A . 133 PRO HD2 1 1
6 5678 1 1 37 PRO HD3 H 0.020 -13.314 2.105 1.00 . A A . 133 PRO HD3 1 1
6 5679 1 1 37 PRO HG2 H 2.613 -12.830 0.705 1.00 . A A . 133 PRO HG2 1 1
6 5680 1 1 37 PRO HG3 H 1.106 -11.911 0.624 1.00 . A A . 133 PRO HG3 1 1
6 5681 1 1 37 PRO N N 0.958 -15.056 1.338 1.00 . A A . 133 PRO N 1 1
6 5682 1 1 37 PRO O O 3.561 -15.208 -0.175 1.00 . A A . 133 PRO O 1 1
6 5683 1 1 38 ASP C C 4.513 -16.730 -2.507 1.00 . A A . 134 ASP C 1 1
6 5684 1 1 38 ASP CA C 3.789 -17.568 -1.452 1.00 . A A . 134 ASP CA 1 1
6 5685 1 1 38 ASP CB C 3.499 -18.959 -2.017 1.00 . A A . 134 ASP CB 1 1
6 5686 1 1 38 ASP CG C 2.877 -19.833 -0.926 1.00 . A A . 134 ASP CG 1 1
6 5687 1 1 38 ASP H H 1.652 -17.332 -1.308 1.00 . A A . 134 ASP H 1 1
6 5688 1 1 38 ASP HA H 4.411 -17.659 -0.574 1.00 . A A . 134 ASP HA 1 1
6 5689 1 1 38 ASP HB2 H 2.811 -18.875 -2.847 1.00 . A A . 134 ASP HB2 1 1
6 5690 1 1 38 ASP HB3 H 4.420 -19.408 -2.357 1.00 . A A . 134 ASP HB3 1 1
6 5691 1 1 38 ASP N N 2.506 -16.905 -1.085 1.00 . A A . 134 ASP N 1 1
6 5692 1 1 38 ASP O O 5.725 -16.670 -2.542 1.00 . A A . 134 ASP O 1 1
6 5693 1 1 38 ASP OD1 O 2.968 -19.455 0.230 1.00 . A A . 134 ASP OD1 1 1
6 5694 1 1 38 ASP OD2 O 2.321 -20.865 -1.266 1.00 . A A . 134 ASP OD2 1 1
6 5695 1 1 39 GLY C C 3.571 -14.015 -4.697 1.00 . A A . 135 GLY C 1 1
6 5696 1 1 39 GLY CA C 4.428 -15.250 -4.421 1.00 . A A . 135 GLY CA 1 1
6 5697 1 1 39 GLY H H 2.801 -16.143 -3.326 1.00 . A A . 135 GLY H 1 1
6 5698 1 1 39 GLY HA2 H 5.406 -14.941 -4.083 1.00 . A A . 135 GLY HA2 1 1
6 5699 1 1 39 GLY HA3 H 4.528 -15.829 -5.328 1.00 . A A . 135 GLY HA3 1 1
6 5700 1 1 39 GLY N N 3.779 -16.082 -3.370 1.00 . A A . 135 GLY N 1 1
6 5701 1 1 39 GLY O O 2.407 -13.962 -4.349 1.00 . A A . 135 GLY O 1 1
6 5702 1 1 40 GLU C C 2.198 -12.143 -6.561 1.00 . A A . 136 GLU C 1 1
6 5703 1 1 40 GLU CA C 3.355 -11.788 -5.627 1.00 . A A . 136 GLU CA 1 1
6 5704 1 1 40 GLU CB C 4.263 -10.763 -6.308 1.00 . A A . 136 GLU CB 1 1
6 5705 1 1 40 GLU CD C 6.162 -9.179 -5.963 1.00 . A A . 136 GLU CD 1 1
6 5706 1 1 40 GLU CG C 5.330 -10.290 -5.320 1.00 . A A . 136 GLU CG 1 1
6 5707 1 1 40 GLU H H 5.074 -13.085 -5.599 1.00 . A A . 136 GLU H 1 1
6 5708 1 1 40 GLU HA H 2.964 -11.374 -4.709 1.00 . A A . 136 GLU HA 1 1
6 5709 1 1 40 GLU HB2 H 4.741 -11.219 -7.163 1.00 . A A . 136 GLU HB2 1 1
6 5710 1 1 40 GLU HB3 H 3.672 -9.920 -6.632 1.00 . A A . 136 GLU HB3 1 1
6 5711 1 1 40 GLU HG2 H 4.852 -9.912 -4.427 1.00 . A A . 136 GLU HG2 1 1
6 5712 1 1 40 GLU HG3 H 5.973 -11.117 -5.060 1.00 . A A . 136 GLU HG3 1 1
6 5713 1 1 40 GLU N N 4.136 -13.020 -5.325 1.00 . A A . 136 GLU N 1 1
6 5714 1 1 40 GLU O O 1.141 -11.545 -6.514 1.00 . A A . 136 GLU O 1 1
6 5715 1 1 40 GLU OE1 O 5.996 -8.954 -7.151 1.00 . A A . 136 GLU OE1 1 1
6 5716 1 1 40 GLU OE2 O 6.951 -8.573 -5.258 1.00 . A A . 136 GLU OE2 1 1
6 5717 1 1 41 ALA C C 0.180 -14.191 -7.569 1.00 . A A . 137 ALA C 1 1
6 5718 1 1 41 ALA CA C 1.306 -13.510 -8.350 1.00 . A A . 137 ALA CA 1 1
6 5719 1 1 41 ALA CB C 1.864 -14.482 -9.391 1.00 . A A . 137 ALA CB 1 1
6 5720 1 1 41 ALA H H 3.251 -13.582 -7.431 1.00 . A A . 137 ALA H 1 1
6 5721 1 1 41 ALA HA H 0.919 -12.632 -8.847 1.00 . A A . 137 ALA HA 1 1
6 5722 1 1 41 ALA HB1 H 2.694 -14.020 -9.905 1.00 . A A . 137 ALA HB1 1 1
6 5723 1 1 41 ALA HB2 H 1.091 -14.729 -10.104 1.00 . A A . 137 ALA HB2 1 1
6 5724 1 1 41 ALA HB3 H 2.201 -15.382 -8.899 1.00 . A A . 137 ALA HB3 1 1
6 5725 1 1 41 ALA N N 2.391 -13.114 -7.411 1.00 . A A . 137 ALA N 1 1
6 5726 1 1 41 ALA O O -0.874 -13.625 -7.357 1.00 . A A . 137 ALA O 1 1
6 5727 1 1 42 ARG C C -0.569 -15.746 -4.897 1.00 . A A . 138 ARG C 1 1
6 5728 1 1 42 ARG CA C -0.660 -16.124 -6.377 1.00 . A A . 138 ARG CA 1 1
6 5729 1 1 42 ARG CB C -0.456 -17.632 -6.538 1.00 . A A . 138 ARG CB 1 1
6 5730 1 1 42 ARG CD C 1.183 -19.476 -6.149 1.00 . A A . 138 ARG CD 1 1
6 5731 1 1 42 ARG CG C 0.749 -18.079 -5.708 1.00 . A A . 138 ARG CG 1 1
6 5732 1 1 42 ARG CZ C 3.460 -20.233 -5.813 1.00 . A A . 138 ARG CZ 1 1
6 5733 1 1 42 ARG H H 1.251 -15.845 -7.325 1.00 . A A . 138 ARG H 1 1
6 5734 1 1 42 ARG HA H -1.632 -15.850 -6.759 1.00 . A A . 138 ARG HA 1 1
6 5735 1 1 42 ARG HB2 H -1.340 -18.154 -6.204 1.00 . A A . 138 ARG HB2 1 1
6 5736 1 1 42 ARG HB3 H -0.276 -17.857 -7.579 1.00 . A A . 138 ARG HB3 1 1
6 5737 1 1 42 ARG HD2 H 0.350 -20.157 -6.061 1.00 . A A . 138 ARG HD2 1 1
6 5738 1 1 42 ARG HD3 H 1.512 -19.442 -7.176 1.00 . A A . 138 ARG HD3 1 1
6 5739 1 1 42 ARG HE H 2.170 -20.034 -4.318 1.00 . A A . 138 ARG HE 1 1
6 5740 1 1 42 ARG HG2 H 1.564 -17.385 -5.853 1.00 . A A . 138 ARG HG2 1 1
6 5741 1 1 42 ARG HG3 H 0.478 -18.101 -4.664 1.00 . A A . 138 ARG HG3 1 1
6 5742 1 1 42 ARG HH11 H 2.988 -22.144 -6.179 1.00 . A A . 138 ARG HH11 1 1
6 5743 1 1 42 ARG HH12 H 4.582 -21.662 -6.655 1.00 . A A . 138 ARG HH12 1 1
6 5744 1 1 42 ARG HH21 H 4.203 -18.389 -5.570 1.00 . A A . 138 ARG HH21 1 1
6 5745 1 1 42 ARG HH22 H 5.270 -19.536 -6.310 1.00 . A A . 138 ARG HH22 1 1
6 5746 1 1 42 ARG N N 0.395 -15.405 -7.142 1.00 . A A . 138 ARG N 1 1
6 5747 1 1 42 ARG NE N 2.302 -19.944 -5.284 1.00 . A A . 138 ARG NE 1 1
6 5748 1 1 42 ARG NH1 N 3.695 -21.440 -6.250 1.00 . A A . 138 ARG NH1 1 1
6 5749 1 1 42 ARG NH2 N 4.382 -19.315 -5.906 1.00 . A A . 138 ARG NH2 1 1
6 5750 1 1 42 ARG O O 0.459 -15.304 -4.422 1.00 . A A . 138 ARG O 1 1
6 5751 1 1 43 SER C C -2.492 -16.546 -1.940 1.00 . A A . 139 SER C 1 1
6 5752 1 1 43 SER CA C -1.607 -15.569 -2.716 1.00 . A A . 139 SER CA 1 1
6 5753 1 1 43 SER CB C -2.131 -14.145 -2.524 1.00 . A A . 139 SER CB 1 1
6 5754 1 1 43 SER H H -2.452 -16.276 -4.566 1.00 . A A . 139 SER H 1 1
6 5755 1 1 43 SER HA H -0.593 -15.632 -2.349 1.00 . A A . 139 SER HA 1 1
6 5756 1 1 43 SER HB2 H -3.130 -14.071 -2.930 1.00 . A A . 139 SER HB2 1 1
6 5757 1 1 43 SER HB3 H -2.153 -13.908 -1.471 1.00 . A A . 139 SER HB3 1 1
6 5758 1 1 43 SER HG H -1.748 -12.896 -3.964 1.00 . A A . 139 SER HG 1 1
6 5759 1 1 43 SER N N -1.634 -15.918 -4.164 1.00 . A A . 139 SER N 1 1
6 5760 1 1 43 SER O O -3.518 -16.984 -2.419 1.00 . A A . 139 SER O 1 1
6 5761 1 1 43 SER OG O -1.278 -13.231 -3.197 1.00 . A A . 139 SER OG 1 1
6 5762 1 1 44 MET C C -3.993 -17.060 0.832 1.00 . A A . 140 MET C 1 1
6 5763 1 1 44 MET CA C -2.923 -17.838 0.064 1.00 . A A . 140 MET CA 1 1
6 5764 1 1 44 MET CB C -2.020 -18.578 1.053 1.00 . A A . 140 MET CB 1 1
6 5765 1 1 44 MET CE C -2.627 -21.423 0.079 1.00 . A A . 140 MET CE 1 1
6 5766 1 1 44 MET CG C -0.923 -19.320 0.285 1.00 . A A . 140 MET CG 1 1
6 5767 1 1 44 MET H H -1.272 -16.525 -0.373 1.00 . A A . 140 MET H 1 1
6 5768 1 1 44 MET HA H -3.398 -18.552 -0.593 1.00 . A A . 140 MET HA 1 1
6 5769 1 1 44 MET HB2 H -1.569 -17.868 1.729 1.00 . A A . 140 MET HB2 1 1
6 5770 1 1 44 MET HB3 H -2.608 -19.287 1.615 1.00 . A A . 140 MET HB3 1 1
6 5771 1 1 44 MET HE1 H -1.967 -21.867 0.809 1.00 . A A . 140 MET HE1 1 1
6 5772 1 1 44 MET HE2 H -3.089 -22.204 -0.506 1.00 . A A . 140 MET HE2 1 1
6 5773 1 1 44 MET HE3 H -3.394 -20.849 0.579 1.00 . A A . 140 MET HE3 1 1
6 5774 1 1 44 MET HG2 H -0.251 -18.604 -0.164 1.00 . A A . 140 MET HG2 1 1
6 5775 1 1 44 MET HG3 H -0.374 -19.953 0.966 1.00 . A A . 140 MET HG3 1 1
6 5776 1 1 44 MET N N -2.103 -16.890 -0.743 1.00 . A A . 140 MET N 1 1
6 5777 1 1 44 MET O O -3.691 -16.210 1.646 1.00 . A A . 140 MET O 1 1
6 5778 1 1 44 MET SD S -1.676 -20.336 -1.011 1.00 . A A . 140 MET SD 1 1
6 5779 1 1 45 LEU C C -7.222 -17.625 2.021 1.00 . A A . 141 LEU C 1 1
6 5780 1 1 45 LEU CA C -6.330 -16.617 1.293 1.00 . A A . 141 LEU CA 1 1
6 5781 1 1 45 LEU CB C -7.165 -15.830 0.284 1.00 . A A . 141 LEU CB 1 1
6 5782 1 1 45 LEU CD1 C -5.198 -15.223 -1.132 1.00 . A A . 141 LEU CD1 1 1
6 5783 1 1 45 LEU CD2 C -7.228 -13.767 -1.124 1.00 . A A . 141 LEU CD2 1 1
6 5784 1 1 45 LEU CG C -6.336 -14.671 -0.271 1.00 . A A . 141 LEU CG 1 1
6 5785 1 1 45 LEU H H -5.464 -18.030 -0.083 1.00 . A A . 141 LEU H 1 1
6 5786 1 1 45 LEU HA H -5.897 -15.937 2.010 1.00 . A A . 141 LEU HA 1 1
6 5787 1 1 45 LEU HB2 H -7.459 -16.482 -0.524 1.00 . A A . 141 LEU HB2 1 1
6 5788 1 1 45 LEU HB3 H -8.048 -15.442 0.772 1.00 . A A . 141 LEU HB3 1 1
6 5789 1 1 45 LEU HD11 H -5.129 -14.653 -2.047 1.00 . A A . 141 LEU HD11 1 1
6 5790 1 1 45 LEU HD12 H -5.394 -16.259 -1.367 1.00 . A A . 141 LEU HD12 1 1
6 5791 1 1 45 LEU HD13 H -4.268 -15.147 -0.590 1.00 . A A . 141 LEU HD13 1 1
6 5792 1 1 45 LEU HD21 H -7.234 -12.771 -0.707 1.00 . A A . 141 LEU HD21 1 1
6 5793 1 1 45 LEU HD22 H -8.234 -14.159 -1.134 1.00 . A A . 141 LEU HD22 1 1
6 5794 1 1 45 LEU HD23 H -6.845 -13.732 -2.133 1.00 . A A . 141 LEU HD23 1 1
6 5795 1 1 45 LEU HG H -5.923 -14.101 0.548 1.00 . A A . 141 LEU HG 1 1
6 5796 1 1 45 LEU N N -5.241 -17.341 0.578 1.00 . A A . 141 LEU N 1 1
6 5797 1 1 45 LEU O O -7.436 -18.727 1.558 1.00 . A A . 141 LEU O 1 1
6 5798 1 1 46 LEU C C -10.089 -17.840 3.653 1.00 . A A . 142 LEU C 1 1
6 5799 1 1 46 LEU CA C -8.623 -18.193 3.915 1.00 . A A . 142 LEU CA 1 1
6 5800 1 1 46 LEU CB C -8.328 -18.072 5.412 1.00 . A A . 142 LEU CB 1 1
6 5801 1 1 46 LEU CD1 C -8.487 -19.532 7.433 1.00 . A A . 142 LEU CD1 1 1
6 5802 1 1 46 LEU CD2 C -10.508 -18.317 6.608 1.00 . A A . 142 LEU CD2 1 1
6 5803 1 1 46 LEU CG C -9.226 -19.038 6.188 1.00 . A A . 142 LEU CG 1 1
6 5804 1 1 46 LEU H H -7.559 -16.362 3.516 1.00 . A A . 142 LEU H 1 1
6 5805 1 1 46 LEU HA H -8.432 -19.205 3.591 1.00 . A A . 142 LEU HA 1 1
6 5806 1 1 46 LEU HB2 H -7.293 -18.317 5.595 1.00 . A A . 142 LEU HB2 1 1
6 5807 1 1 46 LEU HB3 H -8.522 -17.061 5.737 1.00 . A A . 142 LEU HB3 1 1
6 5808 1 1 46 LEU HD11 H -7.423 -19.510 7.252 1.00 . A A . 142 LEU HD11 1 1
6 5809 1 1 46 LEU HD12 H -8.794 -20.543 7.656 1.00 . A A . 142 LEU HD12 1 1
6 5810 1 1 46 LEU HD13 H -8.723 -18.891 8.270 1.00 . A A . 142 LEU HD13 1 1
6 5811 1 1 46 LEU HD21 H -10.391 -17.254 6.452 1.00 . A A . 142 LEU HD21 1 1
6 5812 1 1 46 LEU HD22 H -10.703 -18.508 7.653 1.00 . A A . 142 LEU HD22 1 1
6 5813 1 1 46 LEU HD23 H -11.336 -18.678 6.016 1.00 . A A . 142 LEU HD23 1 1
6 5814 1 1 46 LEU HG H -9.476 -19.881 5.560 1.00 . A A . 142 LEU HG 1 1
6 5815 1 1 46 LEU N N -7.744 -17.255 3.159 1.00 . A A . 142 LEU N 1 1
6 5816 1 1 46 LEU O O -10.504 -16.710 3.814 1.00 . A A . 142 LEU O 1 1
6 5817 1 1 47 LEU C C -13.150 -18.896 4.204 1.00 . A A . 143 LEU C 1 1
6 5818 1 1 47 LEU CA C -12.315 -18.519 2.978 1.00 . A A . 143 LEU CA 1 1
6 5819 1 1 47 LEU CB C -12.775 -19.343 1.775 1.00 . A A . 143 LEU CB 1 1
6 5820 1 1 47 LEU CD1 C -12.165 -20.108 -0.525 1.00 . A A . 143 LEU CD1 1 1
6 5821 1 1 47 LEU CD2 C -11.522 -17.818 0.242 1.00 . A A . 143 LEU CD2 1 1
6 5822 1 1 47 LEU CG C -11.713 -19.273 0.676 1.00 . A A . 143 LEU CG 1 1
6 5823 1 1 47 LEU H H -10.522 -19.704 3.127 1.00 . A A . 143 LEU H 1 1
6 5824 1 1 47 LEU HA H -12.443 -17.467 2.767 1.00 . A A . 143 LEU HA 1 1
6 5825 1 1 47 LEU HB2 H -12.917 -20.370 2.073 1.00 . A A . 143 LEU HB2 1 1
6 5826 1 1 47 LEU HB3 H -13.707 -18.945 1.400 1.00 . A A . 143 LEU HB3 1 1
6 5827 1 1 47 LEU HD11 H -12.937 -20.796 -0.214 1.00 . A A . 143 LEU HD11 1 1
6 5828 1 1 47 LEU HD12 H -11.323 -20.662 -0.914 1.00 . A A . 143 LEU HD12 1 1
6 5829 1 1 47 LEU HD13 H -12.551 -19.454 -1.292 1.00 . A A . 143 LEU HD13 1 1
6 5830 1 1 47 LEU HD21 H -10.834 -17.330 0.915 1.00 . A A . 143 LEU HD21 1 1
6 5831 1 1 47 LEU HD22 H -12.474 -17.308 0.267 1.00 . A A . 143 LEU HD22 1 1
6 5832 1 1 47 LEU HD23 H -11.126 -17.790 -0.762 1.00 . A A . 143 LEU HD23 1 1
6 5833 1 1 47 LEU HG H -10.778 -19.662 1.053 1.00 . A A . 143 LEU HG 1 1
6 5834 1 1 47 LEU N N -10.877 -18.799 3.251 1.00 . A A . 143 LEU N 1 1
6 5835 1 1 47 LEU O O -13.234 -20.048 4.579 1.00 . A A . 143 LEU O 1 1
6 5836 1 1 48 ASN C C -16.015 -18.614 5.600 1.00 . A A . 144 ASN C 1 1
6 5837 1 1 48 ASN CA C -14.595 -18.237 6.034 1.00 . A A . 144 ASN CA 1 1
6 5838 1 1 48 ASN CB C -14.639 -17.003 6.941 1.00 . A A . 144 ASN CB 1 1
6 5839 1 1 48 ASN CG C -15.603 -15.964 6.361 1.00 . A A . 144 ASN CG 1 1
6 5840 1 1 48 ASN H H -13.687 -17.009 4.516 1.00 . A A . 144 ASN H 1 1
6 5841 1 1 48 ASN HA H -14.153 -19.062 6.573 1.00 . A A . 144 ASN HA 1 1
6 5842 1 1 48 ASN HB2 H -14.970 -17.292 7.927 1.00 . A A . 144 ASN HB2 1 1
6 5843 1 1 48 ASN HB3 H -13.650 -16.574 7.005 1.00 . A A . 144 ASN HB3 1 1
6 5844 1 1 48 ASN HD21 H -14.223 -15.111 5.218 1.00 . A A . 144 ASN HD21 1 1
6 5845 1 1 48 ASN HD22 H -15.782 -14.451 5.088 1.00 . A A . 144 ASN HD22 1 1
6 5846 1 1 48 ASN N N -13.769 -17.934 4.832 1.00 . A A . 144 ASN N 1 1
6 5847 1 1 48 ASN ND2 N -15.164 -15.095 5.493 1.00 . A A . 144 ASN ND2 1 1
6 5848 1 1 48 ASN O O -16.668 -17.889 4.877 1.00 . A A . 144 ASN O 1 1
6 5849 1 1 48 ASN OD1 O -16.770 -15.945 6.702 1.00 . A A . 144 ASN OD1 1 1
6 5850 1 1 49 LEU C C -18.657 -20.555 6.914 1.00 . A A . 145 LEU C 1 1
6 5851 1 1 49 LEU CA C -17.876 -20.167 5.656 1.00 . A A . 145 LEU CA 1 1
6 5852 1 1 49 LEU CB C -17.801 -21.368 4.711 1.00 . A A . 145 LEU CB 1 1
6 5853 1 1 49 LEU CD1 C -16.019 -20.384 3.262 1.00 . A A . 145 LEU CD1 1 1
6 5854 1 1 49 LEU CD2 C -17.626 -22.046 2.312 1.00 . A A . 145 LEU CD2 1 1
6 5855 1 1 49 LEU CG C -17.465 -20.886 3.298 1.00 . A A . 145 LEU CG 1 1
6 5856 1 1 49 LEU H H -15.956 -20.315 6.624 1.00 . A A . 145 LEU H 1 1
6 5857 1 1 49 LEU HA H -18.377 -19.349 5.160 1.00 . A A . 145 LEU HA 1 1
6 5858 1 1 49 LEU HB2 H -17.034 -22.047 5.051 1.00 . A A . 145 LEU HB2 1 1
6 5859 1 1 49 LEU HB3 H -18.753 -21.878 4.701 1.00 . A A . 145 LEU HB3 1 1
6 5860 1 1 49 LEU HD11 H -15.491 -20.746 4.131 1.00 . A A . 145 LEU HD11 1 1
6 5861 1 1 49 LEU HD12 H -16.015 -19.304 3.261 1.00 . A A . 145 LEU HD12 1 1
6 5862 1 1 49 LEU HD13 H -15.534 -20.747 2.368 1.00 . A A . 145 LEU HD13 1 1
6 5863 1 1 49 LEU HD21 H -18.050 -22.897 2.823 1.00 . A A . 145 LEU HD21 1 1
6 5864 1 1 49 LEU HD22 H -16.661 -22.311 1.908 1.00 . A A . 145 LEU HD22 1 1
6 5865 1 1 49 LEU HD23 H -18.283 -21.745 1.509 1.00 . A A . 145 LEU HD23 1 1
6 5866 1 1 49 LEU HG H -18.132 -20.084 3.023 1.00 . A A . 145 LEU HG 1 1
6 5867 1 1 49 LEU N N -16.498 -19.745 6.040 1.00 . A A . 145 LEU N 1 1
6 5868 1 1 49 LEU O O -18.150 -21.231 7.786 1.00 . A A . 145 LEU O 1 1
6 5869 1 1 50 ILE C C -20.627 -21.981 8.471 1.00 . A A . 146 ILE C 1 1
6 5870 1 1 50 ILE CA C -20.696 -20.473 8.218 1.00 . A A . 146 ILE CA 1 1
6 5871 1 1 50 ILE CB C -22.151 -20.062 7.986 1.00 . A A . 146 ILE CB 1 1
6 5872 1 1 50 ILE CD1 C -24.289 -20.709 6.865 1.00 . A A . 146 ILE CD1 1 1
6 5873 1 1 50 ILE CG1 C -22.790 -21.001 6.959 1.00 . A A . 146 ILE CG1 1 1
6 5874 1 1 50 ILE CG2 C -22.199 -18.626 7.464 1.00 . A A . 146 ILE CG2 1 1
6 5875 1 1 50 ILE H H -20.277 -19.584 6.302 1.00 . A A . 146 ILE H 1 1
6 5876 1 1 50 ILE HA H -20.307 -19.946 9.076 1.00 . A A . 146 ILE HA 1 1
6 5877 1 1 50 ILE HB H -22.695 -20.125 8.917 1.00 . A A . 146 ILE HB 1 1
6 5878 1 1 50 ILE HD11 H -24.471 -19.674 7.113 1.00 . A A . 146 ILE HD11 1 1
6 5879 1 1 50 ILE HD12 H -24.823 -21.344 7.556 1.00 . A A . 146 ILE HD12 1 1
6 5880 1 1 50 ILE HD13 H -24.631 -20.904 5.859 1.00 . A A . 146 ILE HD13 1 1
6 5881 1 1 50 ILE HG12 H -22.331 -20.843 5.995 1.00 . A A . 146 ILE HG12 1 1
6 5882 1 1 50 ILE HG13 H -22.641 -22.025 7.266 1.00 . A A . 146 ILE HG13 1 1
6 5883 1 1 50 ILE HG21 H -22.955 -18.072 8.001 1.00 . A A . 146 ILE HG21 1 1
6 5884 1 1 50 ILE HG22 H -22.440 -18.634 6.411 1.00 . A A . 146 ILE HG22 1 1
6 5885 1 1 50 ILE HG23 H -21.237 -18.157 7.610 1.00 . A A . 146 ILE HG23 1 1
6 5886 1 1 50 ILE N N -19.886 -20.130 7.015 1.00 . A A . 146 ILE N 1 1
6 5887 1 1 50 ILE O O -20.623 -22.431 9.600 1.00 . A A . 146 ILE O 1 1
6 5888 1 1 51 ASN C C -19.154 -24.623 8.219 1.00 . A A . 147 ASN C 1 1
6 5889 1 1 51 ASN CA C -20.506 -24.243 7.614 1.00 . A A . 147 ASN CA 1 1
6 5890 1 1 51 ASN CB C -20.674 -24.935 6.260 1.00 . A A . 147 ASN CB 1 1
6 5891 1 1 51 ASN CG C -20.953 -26.422 6.481 1.00 . A A . 147 ASN CG 1 1
6 5892 1 1 51 ASN H H -20.579 -22.384 6.527 1.00 . A A . 147 ASN H 1 1
6 5893 1 1 51 ASN HA H -21.298 -24.558 8.278 1.00 . A A . 147 ASN HA 1 1
6 5894 1 1 51 ASN HB2 H -21.500 -24.488 5.727 1.00 . A A . 147 ASN HB2 1 1
6 5895 1 1 51 ASN HB3 H -19.769 -24.819 5.682 1.00 . A A . 147 ASN HB3 1 1
6 5896 1 1 51 ASN HD21 H -21.291 -26.791 4.559 1.00 . A A . 147 ASN HD21 1 1
6 5897 1 1 51 ASN HD22 H -21.424 -28.134 5.590 1.00 . A A . 147 ASN HD22 1 1
6 5898 1 1 51 ASN N N -20.573 -22.766 7.429 1.00 . A A . 147 ASN N 1 1
6 5899 1 1 51 ASN ND2 N -21.249 -27.178 5.458 1.00 . A A . 147 ASN ND2 1 1
6 5900 1 1 51 ASN O O -19.079 -25.382 9.165 1.00 . A A . 147 ASN O 1 1
6 5901 1 1 51 ASN OD1 O -20.902 -26.903 7.596 1.00 . A A . 147 ASN OD1 1 1
6 5902 1 1 52 LYS C C -15.693 -23.496 7.635 1.00 . A A . 148 LYS C 1 1
6 5903 1 1 52 LYS CA C -16.739 -24.441 8.229 1.00 . A A . 148 LYS CA 1 1
6 5904 1 1 52 LYS CB C -16.387 -25.885 7.865 1.00 . A A . 148 LYS CB 1 1
6 5905 1 1 52 LYS CD C -14.681 -27.692 8.116 1.00 . A A . 148 LYS CD 1 1
6 5906 1 1 52 LYS CE C -13.475 -28.157 8.935 1.00 . A A . 148 LYS CE 1 1
6 5907 1 1 52 LYS CG C -15.074 -26.276 8.544 1.00 . A A . 148 LYS CG 1 1
6 5908 1 1 52 LYS H H -18.164 -23.496 6.919 1.00 . A A . 148 LYS H 1 1
6 5909 1 1 52 LYS HA H -16.751 -24.334 9.305 1.00 . A A . 148 LYS HA 1 1
6 5910 1 1 52 LYS HB2 H -17.176 -26.542 8.199 1.00 . A A . 148 LYS HB2 1 1
6 5911 1 1 52 LYS HB3 H -16.277 -25.969 6.794 1.00 . A A . 148 LYS HB3 1 1
6 5912 1 1 52 LYS HD2 H -15.510 -28.362 8.284 1.00 . A A . 148 LYS HD2 1 1
6 5913 1 1 52 LYS HD3 H -14.424 -27.692 7.067 1.00 . A A . 148 LYS HD3 1 1
6 5914 1 1 52 LYS HE2 H -13.196 -29.155 8.632 1.00 . A A . 148 LYS HE2 1 1
6 5915 1 1 52 LYS HE3 H -12.645 -27.485 8.769 1.00 . A A . 148 LYS HE3 1 1
6 5916 1 1 52 LYS HG2 H -14.298 -25.584 8.254 1.00 . A A . 148 LYS HG2 1 1
6 5917 1 1 52 LYS HG3 H -15.200 -26.247 9.617 1.00 . A A . 148 LYS HG3 1 1
6 5918 1 1 52 LYS HZ1 H -13.669 -27.213 10.781 1.00 . A A . 148 LYS HZ1 1 1
6 5919 1 1 52 LYS HZ2 H -13.237 -28.853 10.883 1.00 . A A . 148 LYS HZ2 1 1
6 5920 1 1 52 LYS HZ3 H -14.832 -28.413 10.494 1.00 . A A . 148 LYS HZ3 1 1
6 5921 1 1 52 LYS N N -18.083 -24.105 7.682 1.00 . A A . 148 LYS N 1 1
6 5922 1 1 52 LYS NZ N -13.831 -28.159 10.382 1.00 . A A . 148 LYS NZ 1 1
6 5923 1 1 52 LYS O O -15.899 -22.900 6.596 1.00 . A A . 148 LYS O 1 1
6 5924 1 1 53 GLU C C -12.527 -23.255 6.905 1.00 . A A . 149 GLU C 1 1
6 5925 1 1 53 GLU CA C -13.512 -22.448 7.753 1.00 . A A . 149 GLU CA 1 1
6 5926 1 1 53 GLU CB C -12.764 -21.798 8.919 1.00 . A A . 149 GLU CB 1 1
6 5927 1 1 53 GLU CD C -12.935 -20.135 10.776 1.00 . A A . 149 GLU CD 1 1
6 5928 1 1 53 GLU CG C -13.708 -20.855 9.669 1.00 . A A . 149 GLU CG 1 1
6 5929 1 1 53 GLU H H -14.422 -23.844 9.120 1.00 . A A . 149 GLU H 1 1
6 5930 1 1 53 GLU HA H -13.967 -21.680 7.144 1.00 . A A . 149 GLU HA 1 1
6 5931 1 1 53 GLU HB2 H -12.411 -22.565 9.593 1.00 . A A . 149 GLU HB2 1 1
6 5932 1 1 53 GLU HB3 H -11.922 -21.238 8.539 1.00 . A A . 149 GLU HB3 1 1
6 5933 1 1 53 GLU HG2 H -14.112 -20.128 8.980 1.00 . A A . 149 GLU HG2 1 1
6 5934 1 1 53 GLU HG3 H -14.514 -21.425 10.106 1.00 . A A . 149 GLU HG3 1 1
6 5935 1 1 53 GLU N N -14.570 -23.354 8.284 1.00 . A A . 149 GLU N 1 1
6 5936 1 1 53 GLU O O -11.969 -24.238 7.351 1.00 . A A . 149 GLU O 1 1
6 5937 1 1 53 GLU OE1 O -11.779 -20.468 10.978 1.00 . A A . 149 GLU OE1 1 1
6 5938 1 1 53 GLU OE2 O -13.512 -19.262 11.403 1.00 . A A . 149 GLU OE2 1 1
6 5939 1 1 54 ILE C C -10.309 -22.624 4.258 1.00 . A A . 150 ILE C 1 1
6 5940 1 1 54 ILE CA C -11.357 -23.592 4.810 1.00 . A A . 150 ILE CA 1 1
6 5941 1 1 54 ILE CB C -12.124 -24.231 3.650 1.00 . A A . 150 ILE CB 1 1
6 5942 1 1 54 ILE CD1 C -13.214 -23.785 1.447 1.00 . A A . 150 ILE CD1 1 1
6 5943 1 1 54 ILE CG1 C -12.608 -23.139 2.694 1.00 . A A . 150 ILE CG1 1 1
6 5944 1 1 54 ILE CG2 C -13.327 -25.002 4.197 1.00 . A A . 150 ILE CG2 1 1
6 5945 1 1 54 ILE H H -12.767 -22.052 5.343 1.00 . A A . 150 ILE H 1 1
6 5946 1 1 54 ILE HA H -10.867 -24.363 5.386 1.00 . A A . 150 ILE HA 1 1
6 5947 1 1 54 ILE HB H -11.472 -24.909 3.119 1.00 . A A . 150 ILE HB 1 1
6 5948 1 1 54 ILE HD11 H -12.980 -24.840 1.438 1.00 . A A . 150 ILE HD11 1 1
6 5949 1 1 54 ILE HD12 H -12.804 -23.317 0.564 1.00 . A A . 150 ILE HD12 1 1
6 5950 1 1 54 ILE HD13 H -14.286 -23.654 1.458 1.00 . A A . 150 ILE HD13 1 1
6 5951 1 1 54 ILE HG12 H -13.357 -22.536 3.187 1.00 . A A . 150 ILE HG12 1 1
6 5952 1 1 54 ILE HG13 H -11.775 -22.515 2.408 1.00 . A A . 150 ILE HG13 1 1
6 5953 1 1 54 ILE HG21 H -13.879 -24.370 4.876 1.00 . A A . 150 ILE HG21 1 1
6 5954 1 1 54 ILE HG22 H -12.982 -25.881 4.721 1.00 . A A . 150 ILE HG22 1 1
6 5955 1 1 54 ILE HG23 H -13.967 -25.297 3.379 1.00 . A A . 150 ILE HG23 1 1
6 5956 1 1 54 ILE N N -12.307 -22.848 5.685 1.00 . A A . 150 ILE N 1 1
6 5957 1 1 54 ILE O O -10.518 -21.428 4.213 1.00 . A A . 150 ILE O 1 1
6 5958 1 1 55 LYS C C -7.734 -22.704 1.888 1.00 . A A . 151 LYS C 1 1
6 5959 1 1 55 LYS CA C -8.121 -22.238 3.293 1.00 . A A . 151 LYS CA 1 1
6 5960 1 1 55 LYS CB C -6.893 -22.289 4.202 1.00 . A A . 151 LYS CB 1 1
6 5961 1 1 55 LYS CD C -6.048 -21.735 6.487 1.00 . A A . 151 LYS CD 1 1
6 5962 1 1 55 LYS CE C -6.442 -21.674 7.964 1.00 . A A . 151 LYS CE 1 1
6 5963 1 1 55 LYS CG C -7.302 -21.934 5.633 1.00 . A A . 151 LYS CG 1 1
6 5964 1 1 55 LYS H H -9.032 -24.099 3.886 1.00 . A A . 151 LYS H 1 1
6 5965 1 1 55 LYS HA H -8.491 -21.226 3.247 1.00 . A A . 151 LYS HA 1 1
6 5966 1 1 55 LYS HB2 H -6.474 -23.282 4.183 1.00 . A A . 151 LYS HB2 1 1
6 5967 1 1 55 LYS HB3 H -6.156 -21.580 3.852 1.00 . A A . 151 LYS HB3 1 1
6 5968 1 1 55 LYS HD2 H -5.371 -22.560 6.329 1.00 . A A . 151 LYS HD2 1 1
6 5969 1 1 55 LYS HD3 H -5.564 -20.811 6.205 1.00 . A A . 151 LYS HD3 1 1
6 5970 1 1 55 LYS HE2 H -6.263 -20.679 8.343 1.00 . A A . 151 LYS HE2 1 1
6 5971 1 1 55 LYS HE3 H -7.490 -21.915 8.067 1.00 . A A . 151 LYS HE3 1 1
6 5972 1 1 55 LYS HG2 H -7.882 -21.024 5.626 1.00 . A A . 151 LYS HG2 1 1
6 5973 1 1 55 LYS HG3 H -7.895 -22.737 6.047 1.00 . A A . 151 LYS HG3 1 1
6 5974 1 1 55 LYS HZ1 H -4.757 -22.871 8.212 1.00 . A A . 151 LYS HZ1 1 1
6 5975 1 1 55 LYS HZ2 H -6.177 -23.528 8.874 1.00 . A A . 151 LYS HZ2 1 1
6 5976 1 1 55 LYS HZ3 H -5.382 -22.250 9.661 1.00 . A A . 151 LYS HZ3 1 1
6 5977 1 1 55 LYS N N -9.181 -23.131 3.840 1.00 . A A . 151 LYS N 1 1
6 5978 1 1 55 LYS NZ N -5.628 -22.654 8.736 1.00 . A A . 151 LYS NZ 1 1
6 5979 1 1 55 LYS O O -7.486 -23.870 1.655 1.00 . A A . 151 LYS O 1 1
6 5980 1 1 56 HIS C C -6.447 -21.088 -1.066 1.00 . A A . 152 HIS C 1 1
6 5981 1 1 56 HIS CA C -7.308 -22.189 -0.442 1.00 . A A . 152 HIS CA 1 1
6 5982 1 1 56 HIS CB C -8.577 -22.378 -1.276 1.00 . A A . 152 HIS CB 1 1
6 5983 1 1 56 HIS CD2 C -8.130 -24.351 -2.952 1.00 . A A . 152 HIS CD2 1 1
6 5984 1 1 56 HIS CE1 C -7.658 -23.171 -4.708 1.00 . A A . 152 HIS CE1 1 1
6 5985 1 1 56 HIS CG C -8.226 -23.033 -2.583 1.00 . A A . 152 HIS CG 1 1
6 5986 1 1 56 HIS H H -7.883 -20.864 1.156 1.00 . A A . 152 HIS H 1 1
6 5987 1 1 56 HIS HA H -6.750 -23.113 -0.420 1.00 . A A . 152 HIS HA 1 1
6 5988 1 1 56 HIS HB2 H -9.272 -23.003 -0.735 1.00 . A A . 152 HIS HB2 1 1
6 5989 1 1 56 HIS HB3 H -9.029 -21.416 -1.464 1.00 . A A . 152 HIS HB3 1 1
6 5990 1 1 56 HIS HD1 H -7.899 -21.321 -3.788 1.00 . A A . 152 HIS HD1 1 1
6 5991 1 1 56 HIS HD2 H -8.307 -25.193 -2.301 1.00 . A A . 152 HIS HD2 1 1
6 5992 1 1 56 HIS HE1 H -7.388 -22.885 -5.713 1.00 . A A . 152 HIS HE1 1 1
6 5993 1 1 56 HIS N N -7.680 -21.800 0.948 1.00 . A A . 152 HIS N 1 1
6 5994 1 1 56 HIS ND1 N -7.920 -22.298 -3.719 1.00 . A A . 152 HIS ND1 1 1
6 5995 1 1 56 HIS NE2 N -7.771 -24.437 -4.295 1.00 . A A . 152 HIS NE2 1 1
6 5996 1 1 56 HIS O O -6.615 -19.919 -0.781 1.00 . A A . 152 HIS O 1 1
6 5997 1 1 57 SER C C -5.469 -19.638 -3.581 1.00 . A A . 153 SER C 1 1
6 5998 1 1 57 SER CA C -4.655 -20.427 -2.555 1.00 . A A . 153 SER CA 1 1
6 5999 1 1 57 SER CB C -3.483 -21.118 -3.255 1.00 . A A . 153 SER CB 1 1
6 6000 1 1 57 SER H H -5.405 -22.401 -2.130 1.00 . A A . 153 SER H 1 1
6 6001 1 1 57 SER HA H -4.278 -19.754 -1.799 1.00 . A A . 153 SER HA 1 1
6 6002 1 1 57 SER HB2 H -2.710 -20.393 -3.463 1.00 . A A . 153 SER HB2 1 1
6 6003 1 1 57 SER HB3 H -3.086 -21.892 -2.615 1.00 . A A . 153 SER HB3 1 1
6 6004 1 1 57 SER HG H -3.225 -21.613 -5.117 1.00 . A A . 153 SER HG 1 1
6 6005 1 1 57 SER N N -5.525 -21.453 -1.915 1.00 . A A . 153 SER N 1 1
6 6006 1 1 57 SER O O -6.271 -20.188 -4.310 1.00 . A A . 153 SER O 1 1
6 6007 1 1 57 SER OG O -3.932 -21.694 -4.472 1.00 . A A . 153 SER OG 1 1
6 6008 1 1 58 VAL C C -5.058 -16.626 -5.396 1.00 . A A . 154 VAL C 1 1
6 6009 1 1 58 VAL CA C -6.029 -17.525 -4.627 1.00 . A A . 154 VAL CA 1 1
6 6010 1 1 58 VAL CB C -7.049 -16.658 -3.885 1.00 . A A . 154 VAL CB 1 1
6 6011 1 1 58 VAL CG1 C -7.959 -15.961 -4.899 1.00 . A A . 154 VAL CG1 1 1
6 6012 1 1 58 VAL CG2 C -7.894 -17.541 -2.964 1.00 . A A . 154 VAL CG2 1 1
6 6013 1 1 58 VAL H H -4.617 -17.925 -3.051 1.00 . A A . 154 VAL H 1 1
6 6014 1 1 58 VAL HA H -6.544 -18.174 -5.320 1.00 . A A . 154 VAL HA 1 1
6 6015 1 1 58 VAL HB H -6.529 -15.916 -3.296 1.00 . A A . 154 VAL HB 1 1
6 6016 1 1 58 VAL HG11 H -8.818 -16.583 -5.099 1.00 . A A . 154 VAL HG11 1 1
6 6017 1 1 58 VAL HG12 H -7.414 -15.793 -5.816 1.00 . A A . 154 VAL HG12 1 1
6 6018 1 1 58 VAL HG13 H -8.286 -15.014 -4.497 1.00 . A A . 154 VAL HG13 1 1
6 6019 1 1 58 VAL HG21 H -7.328 -17.781 -2.076 1.00 . A A . 154 VAL HG21 1 1
6 6020 1 1 58 VAL HG22 H -8.157 -18.452 -3.481 1.00 . A A . 154 VAL HG22 1 1
6 6021 1 1 58 VAL HG23 H -8.794 -17.013 -2.685 1.00 . A A . 154 VAL HG23 1 1
6 6022 1 1 58 VAL N N -5.268 -18.349 -3.647 1.00 . A A . 154 VAL N 1 1
6 6023 1 1 58 VAL O O -4.025 -16.237 -4.889 1.00 . A A . 154 VAL O 1 1
6 6024 1 1 59 LYS C C -4.959 -13.972 -7.329 1.00 . A A . 155 LYS C 1 1
6 6025 1 1 59 LYS CA C -4.474 -15.421 -7.413 1.00 . A A . 155 LYS CA 1 1
6 6026 1 1 59 LYS CB C -4.482 -15.876 -8.874 1.00 . A A . 155 LYS CB 1 1
6 6027 1 1 59 LYS CD C -3.733 -17.661 -10.453 1.00 . A A . 155 LYS CD 1 1
6 6028 1 1 59 LYS CE C -3.268 -19.115 -10.558 1.00 . A A . 155 LYS CE 1 1
6 6029 1 1 59 LYS CG C -3.856 -17.268 -8.979 1.00 . A A . 155 LYS CG 1 1
6 6030 1 1 59 LYS H H -6.218 -16.619 -7.006 1.00 . A A . 155 LYS H 1 1
6 6031 1 1 59 LYS HA H -3.471 -15.489 -7.021 1.00 . A A . 155 LYS HA 1 1
6 6032 1 1 59 LYS HB2 H -5.500 -15.911 -9.235 1.00 . A A . 155 LYS HB2 1 1
6 6033 1 1 59 LYS HB3 H -3.913 -15.179 -9.472 1.00 . A A . 155 LYS HB3 1 1
6 6034 1 1 59 LYS HD2 H -4.692 -17.553 -10.936 1.00 . A A . 155 LYS HD2 1 1
6 6035 1 1 59 LYS HD3 H -3.013 -17.018 -10.937 1.00 . A A . 155 LYS HD3 1 1
6 6036 1 1 59 LYS HE2 H -3.324 -19.582 -9.585 1.00 . A A . 155 LYS HE2 1 1
6 6037 1 1 59 LYS HE3 H -3.904 -19.647 -11.249 1.00 . A A . 155 LYS HE3 1 1
6 6038 1 1 59 LYS HG2 H -2.876 -17.257 -8.526 1.00 . A A . 155 LYS HG2 1 1
6 6039 1 1 59 LYS HG3 H -4.481 -17.985 -8.467 1.00 . A A . 155 LYS HG3 1 1
6 6040 1 1 59 LYS HZ1 H -1.564 -18.195 -11.321 1.00 . A A . 155 LYS HZ1 1 1
6 6041 1 1 59 LYS HZ2 H -1.798 -19.785 -11.872 1.00 . A A . 155 LYS HZ2 1 1
6 6042 1 1 59 LYS HZ3 H -1.240 -19.504 -10.292 1.00 . A A . 155 LYS HZ3 1 1
6 6043 1 1 59 LYS N N -5.380 -16.294 -6.615 1.00 . A A . 155 LYS N 1 1
6 6044 1 1 59 LYS NZ N -1.861 -19.153 -11.047 1.00 . A A . 155 LYS NZ 1 1
6 6045 1 1 59 LYS O O -6.140 -13.697 -7.390 1.00 . A A . 155 LYS O 1 1
6 6046 1 1 60 ASN C C -5.511 -11.316 -8.179 1.00 . A A . 156 ASN C 1 1
6 6047 1 1 60 ASN CA C -4.465 -11.612 -7.103 1.00 . A A . 156 ASN CA 1 1
6 6048 1 1 60 ASN CB C -3.243 -10.716 -7.321 1.00 . A A . 156 ASN CB 1 1
6 6049 1 1 60 ASN CG C -2.385 -10.709 -6.054 1.00 . A A . 156 ASN CG 1 1
6 6050 1 1 60 ASN H H -3.106 -13.283 -7.143 1.00 . A A . 156 ASN H 1 1
6 6051 1 1 60 ASN HA H -4.886 -11.416 -6.128 1.00 . A A . 156 ASN HA 1 1
6 6052 1 1 60 ASN HB2 H -2.662 -11.096 -8.147 1.00 . A A . 156 ASN HB2 1 1
6 6053 1 1 60 ASN HB3 H -3.569 -9.710 -7.541 1.00 . A A . 156 ASN HB3 1 1
6 6054 1 1 60 ASN HD21 H -1.328 -12.300 -6.592 1.00 . A A . 156 ASN HD21 1 1
6 6055 1 1 60 ASN HD22 H -0.866 -11.585 -5.124 1.00 . A A . 156 ASN HD22 1 1
6 6056 1 1 60 ASN N N -4.054 -13.041 -7.190 1.00 . A A . 156 ASN N 1 1
6 6057 1 1 60 ASN ND2 N -1.464 -11.621 -5.899 1.00 . A A . 156 ASN ND2 1 1
6 6058 1 1 60 ASN O O -6.374 -10.479 -8.006 1.00 . A A . 156 ASN O 1 1
6 6059 1 1 60 ASN OD1 O -2.555 -9.866 -5.196 1.00 . A A . 156 ASN OD1 1 1
6 6060 1 1 61 THR C C -7.726 -12.512 -10.064 1.00 . A A . 157 THR C 1 1
6 6061 1 1 61 THR CA C -6.433 -11.756 -10.376 1.00 . A A . 157 THR CA 1 1
6 6062 1 1 61 THR CB C -5.860 -12.251 -11.706 1.00 . A A . 157 THR CB 1 1
6 6063 1 1 61 THR CG2 C -4.510 -11.581 -11.965 1.00 . A A . 157 THR CG2 1 1
6 6064 1 1 61 THR H H -4.739 -12.669 -9.409 1.00 . A A . 157 THR H 1 1
6 6065 1 1 61 THR HA H -6.641 -10.699 -10.444 1.00 . A A . 157 THR HA 1 1
6 6066 1 1 61 THR HB H -6.540 -12.003 -12.507 1.00 . A A . 157 THR HB 1 1
6 6067 1 1 61 THR HG1 H -6.251 -14.056 -12.319 1.00 . A A . 157 THR HG1 1 1
6 6068 1 1 61 THR HG21 H -3.740 -12.335 -12.032 1.00 . A A . 157 THR HG21 1 1
6 6069 1 1 61 THR HG22 H -4.282 -10.906 -11.153 1.00 . A A . 157 THR HG22 1 1
6 6070 1 1 61 THR HG23 H -4.553 -11.029 -12.891 1.00 . A A . 157 THR HG23 1 1
6 6071 1 1 61 THR N N -5.442 -11.999 -9.289 1.00 . A A . 157 THR N 1 1
6 6072 1 1 61 THR O O -8.794 -12.145 -10.512 1.00 . A A . 157 THR O 1 1
6 6073 1 1 61 THR OG1 O -5.688 -13.661 -11.650 1.00 . A A . 157 THR OG1 1 1
6 6074 1 1 62 GLU C C -9.672 -13.594 -7.901 1.00 . A A . 158 GLU C 1 1
6 6075 1 1 62 GLU CA C -8.862 -14.345 -8.961 1.00 . A A . 158 GLU CA 1 1
6 6076 1 1 62 GLU CB C -8.458 -15.716 -8.415 1.00 . A A . 158 GLU CB 1 1
6 6077 1 1 62 GLU CD C -7.618 -17.988 -9.026 1.00 . A A . 158 GLU CD 1 1
6 6078 1 1 62 GLU CG C -8.035 -16.621 -9.573 1.00 . A A . 158 GLU CG 1 1
6 6079 1 1 62 GLU H H -6.767 -13.846 -8.950 1.00 . A A . 158 GLU H 1 1
6 6080 1 1 62 GLU HA H -9.463 -14.476 -9.848 1.00 . A A . 158 GLU HA 1 1
6 6081 1 1 62 GLU HB2 H -7.633 -15.600 -7.729 1.00 . A A . 158 GLU HB2 1 1
6 6082 1 1 62 GLU HB3 H -9.295 -16.160 -7.902 1.00 . A A . 158 GLU HB3 1 1
6 6083 1 1 62 GLU HG2 H -8.864 -16.744 -10.255 1.00 . A A . 158 GLU HG2 1 1
6 6084 1 1 62 GLU HG3 H -7.204 -16.172 -10.093 1.00 . A A . 158 GLU HG3 1 1
6 6085 1 1 62 GLU N N -7.638 -13.566 -9.300 1.00 . A A . 158 GLU N 1 1
6 6086 1 1 62 GLU O O -10.866 -13.779 -7.772 1.00 . A A . 158 GLU O 1 1
6 6087 1 1 62 GLU OE1 O -7.634 -18.151 -7.817 1.00 . A A . 158 GLU OE1 1 1
6 6088 1 1 62 GLU OE2 O -7.289 -18.849 -9.826 1.00 . A A . 158 GLU OE2 1 1
6 6089 1 1 63 PHE C C -9.299 -10.527 -6.096 1.00 . A A . 159 PHE C 1 1
6 6090 1 1 63 PHE CA C -9.768 -11.984 -6.094 1.00 . A A . 159 PHE CA 1 1
6 6091 1 1 63 PHE CB C -9.499 -12.611 -4.722 1.00 . A A . 159 PHE CB 1 1
6 6092 1 1 63 PHE CD1 C -7.010 -13.017 -4.771 1.00 . A A . 159 PHE CD1 1 1
6 6093 1 1 63 PHE CD2 C -7.875 -11.234 -3.374 1.00 . A A . 159 PHE CD2 1 1
6 6094 1 1 63 PHE CE1 C -5.708 -12.709 -4.359 1.00 . A A . 159 PHE CE1 1 1
6 6095 1 1 63 PHE CE2 C -6.572 -10.926 -2.962 1.00 . A A . 159 PHE CE2 1 1
6 6096 1 1 63 PHE CG C -8.093 -12.280 -4.279 1.00 . A A . 159 PHE CG 1 1
6 6097 1 1 63 PHE CZ C -5.489 -11.663 -3.454 1.00 . A A . 159 PHE CZ 1 1
6 6098 1 1 63 PHE H H -8.070 -12.609 -7.262 1.00 . A A . 159 PHE H 1 1
6 6099 1 1 63 PHE HA H -10.828 -12.019 -6.303 1.00 . A A . 159 PHE HA 1 1
6 6100 1 1 63 PHE HB2 H -10.204 -12.220 -4.004 1.00 . A A . 159 PHE HB2 1 1
6 6101 1 1 63 PHE HB3 H -9.611 -13.683 -4.789 1.00 . A A . 159 PHE HB3 1 1
6 6102 1 1 63 PHE HD1 H -7.179 -13.823 -5.469 1.00 . A A . 159 PHE HD1 1 1
6 6103 1 1 63 PHE HD2 H -8.709 -10.664 -2.994 1.00 . A A . 159 PHE HD2 1 1
6 6104 1 1 63 PHE HE1 H -4.872 -13.277 -4.739 1.00 . A A . 159 PHE HE1 1 1
6 6105 1 1 63 PHE HE2 H -6.404 -10.119 -2.264 1.00 . A A . 159 PHE HE2 1 1
6 6106 1 1 63 PHE HZ H -4.485 -11.425 -3.137 1.00 . A A . 159 PHE HZ 1 1
6 6107 1 1 63 PHE N N -9.033 -12.745 -7.142 1.00 . A A . 159 PHE N 1 1
6 6108 1 1 63 PHE O O -8.299 -10.188 -6.699 1.00 . A A . 159 PHE O 1 1
6 6109 1 1 64 ARG C C -9.590 -7.739 -3.943 1.00 . A A . 160 ARG C 1 1
6 6110 1 1 64 ARG CA C -9.603 -8.230 -5.392 1.00 . A A . 160 ARG CA 1 1
6 6111 1 1 64 ARG CB C -10.595 -7.397 -6.203 1.00 . A A . 160 ARG CB 1 1
6 6112 1 1 64 ARG CD C -11.360 -6.828 -8.513 1.00 . A A . 160 ARG CD 1 1
6 6113 1 1 64 ARG CG C -10.483 -7.768 -7.684 1.00 . A A . 160 ARG CG 1 1
6 6114 1 1 64 ARG CZ C -12.572 -7.737 -10.403 1.00 . A A . 160 ARG CZ 1 1
6 6115 1 1 64 ARG H H -10.813 -9.956 -4.947 1.00 . A A . 160 ARG H 1 1
6 6116 1 1 64 ARG HA H -8.616 -8.126 -5.815 1.00 . A A . 160 ARG HA 1 1
6 6117 1 1 64 ARG HB2 H -11.598 -7.597 -5.857 1.00 . A A . 160 ARG HB2 1 1
6 6118 1 1 64 ARG HB3 H -10.373 -6.348 -6.078 1.00 . A A . 160 ARG HB3 1 1
6 6119 1 1 64 ARG HD2 H -12.354 -6.796 -8.090 1.00 . A A . 160 ARG HD2 1 1
6 6120 1 1 64 ARG HD3 H -10.934 -5.836 -8.505 1.00 . A A . 160 ARG HD3 1 1
6 6121 1 1 64 ARG HE H -10.628 -7.342 -10.472 1.00 . A A . 160 ARG HE 1 1
6 6122 1 1 64 ARG HG2 H -9.455 -7.675 -8.001 1.00 . A A . 160 ARG HG2 1 1
6 6123 1 1 64 ARG HG3 H -10.812 -8.787 -7.826 1.00 . A A . 160 ARG HG3 1 1
6 6124 1 1 64 ARG HH11 H -13.314 -5.894 -10.643 1.00 . A A . 160 ARG HH11 1 1
6 6125 1 1 64 ARG HH12 H -14.357 -7.189 -11.124 1.00 . A A . 160 ARG HH12 1 1
6 6126 1 1 64 ARG HH21 H -12.097 -9.679 -10.278 1.00 . A A . 160 ARG HH21 1 1
6 6127 1 1 64 ARG HH22 H -13.669 -9.331 -10.916 1.00 . A A . 160 ARG HH22 1 1
6 6128 1 1 64 ARG N N -10.011 -9.663 -5.427 1.00 . A A . 160 ARG N 1 1
6 6129 1 1 64 ARG NE N -11.434 -7.325 -9.916 1.00 . A A . 160 ARG NE 1 1
6 6130 1 1 64 ARG NH1 N -13.485 -6.873 -10.750 1.00 . A A . 160 ARG NH1 1 1
6 6131 1 1 64 ARG NH2 N -12.797 -9.015 -10.543 1.00 . A A . 160 ARG NH2 1 1
6 6132 1 1 64 ARG O O -10.378 -8.170 -3.124 1.00 . A A . 160 ARG O 1 1
6 6133 1 1 65 LYS C C -9.831 -5.402 -1.967 1.00 . A A . 161 LYS C 1 1
6 6134 1 1 65 LYS CA C -8.638 -6.325 -2.222 1.00 . A A . 161 LYS CA 1 1
6 6135 1 1 65 LYS CB C -7.337 -5.544 -2.025 1.00 . A A . 161 LYS CB 1 1
6 6136 1 1 65 LYS CD C -5.928 -4.317 -0.367 1.00 . A A . 161 LYS CD 1 1
6 6137 1 1 65 LYS CE C -5.679 -4.085 1.125 1.00 . A A . 161 LYS CE 1 1
6 6138 1 1 65 LYS CG C -7.180 -5.178 -0.548 1.00 . A A . 161 LYS CG 1 1
6 6139 1 1 65 LYS H H -8.074 -6.507 -4.294 1.00 . A A . 161 LYS H 1 1
6 6140 1 1 65 LYS HA H -8.670 -7.153 -1.530 1.00 . A A . 161 LYS HA 1 1
6 6141 1 1 65 LYS HB2 H -6.501 -6.153 -2.335 1.00 . A A . 161 LYS HB2 1 1
6 6142 1 1 65 LYS HB3 H -7.365 -4.642 -2.618 1.00 . A A . 161 LYS HB3 1 1
6 6143 1 1 65 LYS HD2 H -5.078 -4.823 -0.799 1.00 . A A . 161 LYS HD2 1 1
6 6144 1 1 65 LYS HD3 H -6.070 -3.367 -0.860 1.00 . A A . 161 LYS HD3 1 1
6 6145 1 1 65 LYS HE2 H -6.342 -3.312 1.485 1.00 . A A . 161 LYS HE2 1 1
6 6146 1 1 65 LYS HE3 H -5.865 -5.001 1.668 1.00 . A A . 161 LYS HE3 1 1
6 6147 1 1 65 LYS HG2 H -8.048 -4.624 -0.219 1.00 . A A . 161 LYS HG2 1 1
6 6148 1 1 65 LYS HG3 H -7.085 -6.079 0.038 1.00 . A A . 161 LYS HG3 1 1
6 6149 1 1 65 LYS HZ1 H -4.189 -2.634 1.209 1.00 . A A . 161 LYS HZ1 1 1
6 6150 1 1 65 LYS HZ2 H -3.655 -4.143 0.640 1.00 . A A . 161 LYS HZ2 1 1
6 6151 1 1 65 LYS HZ3 H -3.965 -3.917 2.295 1.00 . A A . 161 LYS HZ3 1 1
6 6152 1 1 65 LYS N N -8.700 -6.841 -3.618 1.00 . A A . 161 LYS N 1 1
6 6153 1 1 65 LYS NZ N -4.265 -3.662 1.333 1.00 . A A . 161 LYS NZ 1 1
6 6154 1 1 65 LYS O O -9.977 -4.371 -2.595 1.00 . A A . 161 LYS O 1 1
6 6155 1 1 66 LEU C C -11.420 -3.664 0.020 1.00 . A A . 162 LEU C 1 1
6 6156 1 1 66 LEU CA C -11.869 -4.904 -0.756 1.00 . A A . 162 LEU CA 1 1
6 6157 1 1 66 LEU CB C -12.877 -5.692 0.081 1.00 . A A . 162 LEU CB 1 1
6 6158 1 1 66 LEU CD1 C -13.201 -5.088 2.484 1.00 . A A . 162 LEU CD1 1 1
6 6159 1 1 66 LEU CD2 C -12.355 -7.358 1.870 1.00 . A A . 162 LEU CD2 1 1
6 6160 1 1 66 LEU CG C -12.332 -5.874 1.499 1.00 . A A . 162 LEU CG 1 1
6 6161 1 1 66 LEU H H -10.551 -6.597 -0.555 1.00 . A A . 162 LEU H 1 1
6 6162 1 1 66 LEU HA H -12.331 -4.599 -1.683 1.00 . A A . 162 LEU HA 1 1
6 6163 1 1 66 LEU HB2 H -13.812 -5.154 0.122 1.00 . A A . 162 LEU HB2 1 1
6 6164 1 1 66 LEU HB3 H -13.039 -6.661 -0.369 1.00 . A A . 162 LEU HB3 1 1
6 6165 1 1 66 LEU HD11 H -14.229 -5.109 2.153 1.00 . A A . 162 LEU HD11 1 1
6 6166 1 1 66 LEU HD12 H -12.858 -4.066 2.531 1.00 . A A . 162 LEU HD12 1 1
6 6167 1 1 66 LEU HD13 H -13.129 -5.537 3.464 1.00 . A A . 162 LEU HD13 1 1
6 6168 1 1 66 LEU HD21 H -13.274 -7.803 1.516 1.00 . A A . 162 LEU HD21 1 1
6 6169 1 1 66 LEU HD22 H -12.295 -7.462 2.943 1.00 . A A . 162 LEU HD22 1 1
6 6170 1 1 66 LEU HD23 H -11.513 -7.857 1.413 1.00 . A A . 162 LEU HD23 1 1
6 6171 1 1 66 LEU HG H -11.316 -5.508 1.544 1.00 . A A . 162 LEU HG 1 1
6 6172 1 1 66 LEU N N -10.687 -5.761 -1.049 1.00 . A A . 162 LEU N 1 1
6 6173 1 1 66 LEU O O -10.228 -3.404 0.044 1.00 . A A . 162 LEU O 1 1
6 6174 1 1 66 LEU OXT O -12.275 -2.997 0.578 1.00 . A A . 162 LEU OXT 1 1
7 6175 1 1 1 GLY C C 20.574 -0.105 -5.537 1.00 . A A . 97 GLY C 1 1
7 6176 1 1 1 GLY CA C 20.945 1.293 -5.036 1.00 . A A . 97 GLY CA 1 1
7 6177 1 1 1 GLY H1 H 22.888 1.943 -4.661 1.00 . A A . 97 GLY H1 1 1
7 6178 1 1 1 GLY H2 H 22.652 0.281 -4.403 1.00 . A A . 97 GLY H2 1 1
7 6179 1 1 1 GLY H3 H 22.059 1.409 -3.281 1.00 . A A . 97 GLY H3 1 1
7 6180 1 1 1 GLY HA2 H 20.168 1.658 -4.381 1.00 . A A . 97 GLY HA2 1 1
7 6181 1 1 1 GLY HA3 H 21.050 1.961 -5.877 1.00 . A A . 97 GLY HA3 1 1
7 6182 1 1 1 GLY N N 22.233 1.227 -4.289 1.00 . A A . 97 GLY N 1 1
7 6183 1 1 1 GLY O O 20.781 -0.438 -6.686 1.00 . A A . 97 GLY O 1 1
7 6184 1 1 2 ALA C C 18.610 -2.215 -6.237 1.00 . A A . 98 ALA C 1 1
7 6185 1 1 2 ALA CA C 19.643 -2.300 -5.111 1.00 . A A . 98 ALA CA 1 1
7 6186 1 1 2 ALA CB C 19.042 -3.056 -3.924 1.00 . A A . 98 ALA CB 1 1
7 6187 1 1 2 ALA H H 19.867 -0.638 -3.758 1.00 . A A . 98 ALA H 1 1
7 6188 1 1 2 ALA HA H 20.518 -2.824 -5.465 1.00 . A A . 98 ALA HA 1 1
7 6189 1 1 2 ALA HB1 H 19.816 -3.626 -3.431 1.00 . A A . 98 ALA HB1 1 1
7 6190 1 1 2 ALA HB2 H 18.270 -3.724 -4.276 1.00 . A A . 98 ALA HB2 1 1
7 6191 1 1 2 ALA HB3 H 18.616 -2.349 -3.226 1.00 . A A . 98 ALA HB3 1 1
7 6192 1 1 2 ALA N N 20.026 -0.926 -4.682 1.00 . A A . 98 ALA N 1 1
7 6193 1 1 2 ALA O O 18.551 -3.064 -7.103 1.00 . A A . 98 ALA O 1 1
7 6194 1 1 3 MET C C 17.031 0.217 -8.102 1.00 . A A . 99 MET C 1 1
7 6195 1 1 3 MET CA C 16.766 -1.059 -7.300 1.00 . A A . 99 MET CA 1 1
7 6196 1 1 3 MET CB C 15.376 -0.983 -6.665 1.00 . A A . 99 MET CB 1 1
7 6197 1 1 3 MET CE C 13.520 -0.819 -4.293 1.00 . A A . 99 MET CE 1 1
7 6198 1 1 3 MET CG C 15.065 -2.305 -5.959 1.00 . A A . 99 MET CG 1 1
7 6199 1 1 3 MET H H 17.858 -0.522 -5.522 1.00 . A A . 99 MET H 1 1
7 6200 1 1 3 MET HA H 16.815 -1.915 -7.958 1.00 . A A . 99 MET HA 1 1
7 6201 1 1 3 MET HB2 H 15.353 -0.177 -5.946 1.00 . A A . 99 MET HB2 1 1
7 6202 1 1 3 MET HB3 H 14.639 -0.802 -7.432 1.00 . A A . 99 MET HB3 1 1
7 6203 1 1 3 MET HE1 H 13.146 -1.052 -3.304 1.00 . A A . 99 MET HE1 1 1
7 6204 1 1 3 MET HE2 H 12.947 -0.006 -4.708 1.00 . A A . 99 MET HE2 1 1
7 6205 1 1 3 MET HE3 H 14.560 -0.533 -4.232 1.00 . A A . 99 MET HE3 1 1
7 6206 1 1 3 MET HG2 H 15.186 -3.122 -6.656 1.00 . A A . 99 MET HG2 1 1
7 6207 1 1 3 MET HG3 H 15.741 -2.437 -5.128 1.00 . A A . 99 MET HG3 1 1
7 6208 1 1 3 MET N N 17.794 -1.197 -6.231 1.00 . A A . 99 MET N 1 1
7 6209 1 1 3 MET O O 17.618 1.160 -7.611 1.00 . A A . 99 MET O 1 1
7 6210 1 1 3 MET SD S 13.359 -2.277 -5.354 1.00 . A A . 99 MET SD 1 1
7 6211 1 1 4 GLY C C 15.495 2.195 -10.378 1.00 . A A . 100 GLY C 1 1
7 6212 1 1 4 GLY CA C 16.825 1.469 -10.166 1.00 . A A . 100 GLY CA 1 1
7 6213 1 1 4 GLY H H 16.126 -0.518 -9.711 1.00 . A A . 100 GLY H 1 1
7 6214 1 1 4 GLY HA2 H 17.517 2.127 -9.663 1.00 . A A . 100 GLY HA2 1 1
7 6215 1 1 4 GLY HA3 H 17.233 1.180 -11.123 1.00 . A A . 100 GLY HA3 1 1
7 6216 1 1 4 GLY N N 16.599 0.254 -9.333 1.00 . A A . 100 GLY N 1 1
7 6217 1 1 4 GLY O O 14.434 1.619 -10.240 1.00 . A A . 100 GLY O 1 1
7 6218 1 1 5 PRO C C 13.645 3.911 -12.245 1.00 . A A . 101 PRO C 1 1
7 6219 1 1 5 PRO CA C 14.363 4.310 -10.952 1.00 . A A . 101 PRO CA 1 1
7 6220 1 1 5 PRO CB C 14.919 5.726 -11.081 1.00 . A A . 101 PRO CB 1 1
7 6221 1 1 5 PRO CD C 16.804 4.256 -10.905 1.00 . A A . 101 PRO CD 1 1
7 6222 1 1 5 PRO CG C 16.330 5.539 -11.529 1.00 . A A . 101 PRO CG 1 1
7 6223 1 1 5 PRO HA H 13.673 4.274 -10.125 1.00 . A A . 101 PRO HA 1 1
7 6224 1 1 5 PRO HB2 H 14.342 6.278 -11.809 1.00 . A A . 101 PRO HB2 1 1
7 6225 1 1 5 PRO HB3 H 14.869 6.224 -10.124 1.00 . A A . 101 PRO HB3 1 1
7 6226 1 1 5 PRO HD2 H 17.488 3.745 -11.564 1.00 . A A . 101 PRO HD2 1 1
7 6227 1 1 5 PRO HD3 H 17.292 4.453 -9.961 1.00 . A A . 101 PRO HD3 1 1
7 6228 1 1 5 PRO HG2 H 16.365 5.475 -12.606 1.00 . A A . 101 PRO HG2 1 1
7 6229 1 1 5 PRO HG3 H 16.932 6.371 -11.193 1.00 . A A . 101 PRO HG3 1 1
7 6230 1 1 5 PRO N N 15.558 3.490 -10.719 1.00 . A A . 101 PRO N 1 1
7 6231 1 1 5 PRO O O 12.475 4.187 -12.427 1.00 . A A . 101 PRO O 1 1
7 6232 1 1 6 LYS C C 12.491 1.955 -14.123 1.00 . A A . 102 LYS C 1 1
7 6233 1 1 6 LYS CA C 13.693 2.853 -14.423 1.00 . A A . 102 LYS CA 1 1
7 6234 1 1 6 LYS CB C 14.705 2.086 -15.278 1.00 . A A . 102 LYS CB 1 1
7 6235 1 1 6 LYS CD C 16.769 2.299 -16.667 1.00 . A A . 102 LYS CD 1 1
7 6236 1 1 6 LYS CE C 17.979 3.186 -16.969 1.00 . A A . 102 LYS CE 1 1
7 6237 1 1 6 LYS CG C 15.830 3.030 -15.705 1.00 . A A . 102 LYS CG 1 1
7 6238 1 1 6 LYS H H 15.278 3.055 -12.979 1.00 . A A . 102 LYS H 1 1
7 6239 1 1 6 LYS HA H 13.363 3.731 -14.959 1.00 . A A . 102 LYS HA 1 1
7 6240 1 1 6 LYS HB2 H 15.117 1.272 -14.701 1.00 . A A . 102 LYS HB2 1 1
7 6241 1 1 6 LYS HB3 H 14.211 1.694 -16.154 1.00 . A A . 102 LYS HB3 1 1
7 6242 1 1 6 LYS HD2 H 17.103 1.378 -16.213 1.00 . A A . 102 LYS HD2 1 1
7 6243 1 1 6 LYS HD3 H 16.245 2.080 -17.585 1.00 . A A . 102 LYS HD3 1 1
7 6244 1 1 6 LYS HE2 H 18.475 2.826 -17.858 1.00 . A A . 102 LYS HE2 1 1
7 6245 1 1 6 LYS HE3 H 17.651 4.203 -17.127 1.00 . A A . 102 LYS HE3 1 1
7 6246 1 1 6 LYS HG2 H 15.408 3.893 -16.200 1.00 . A A . 102 LYS HG2 1 1
7 6247 1 1 6 LYS HG3 H 16.383 3.349 -14.835 1.00 . A A . 102 LYS HG3 1 1
7 6248 1 1 6 LYS HZ1 H 19.108 2.154 -15.558 1.00 . A A . 102 LYS HZ1 1 1
7 6249 1 1 6 LYS HZ2 H 18.511 3.647 -15.010 1.00 . A A . 102 LYS HZ2 1 1
7 6250 1 1 6 LYS HZ3 H 19.821 3.597 -16.090 1.00 . A A . 102 LYS HZ3 1 1
7 6251 1 1 6 LYS N N 14.336 3.267 -13.145 1.00 . A A . 102 LYS N 1 1
7 6252 1 1 6 LYS NZ N 18.926 3.143 -15.820 1.00 . A A . 102 LYS NZ 1 1
7 6253 1 1 6 LYS O O 11.468 2.035 -14.774 1.00 . A A . 102 LYS O 1 1
7 6254 1 1 7 ASP C C 10.576 0.877 -11.762 1.00 . A A . 103 ASP C 1 1
7 6255 1 1 7 ASP CA C 11.467 0.200 -12.804 1.00 . A A . 103 ASP CA 1 1
7 6256 1 1 7 ASP CB C 12.008 -1.114 -12.237 1.00 . A A . 103 ASP CB 1 1
7 6257 1 1 7 ASP CG C 10.913 -2.181 -12.289 1.00 . A A . 103 ASP CG 1 1
7 6258 1 1 7 ASP H H 13.439 1.052 -12.630 1.00 . A A . 103 ASP H 1 1
7 6259 1 1 7 ASP HA H 10.890 -0.001 -13.694 1.00 . A A . 103 ASP HA 1 1
7 6260 1 1 7 ASP HB2 H 12.855 -1.438 -12.824 1.00 . A A . 103 ASP HB2 1 1
7 6261 1 1 7 ASP HB3 H 12.317 -0.965 -11.213 1.00 . A A . 103 ASP HB3 1 1
7 6262 1 1 7 ASP N N 12.605 1.101 -13.144 1.00 . A A . 103 ASP N 1 1
7 6263 1 1 7 ASP O O 11.049 1.415 -10.781 1.00 . A A . 103 ASP O 1 1
7 6264 1 1 7 ASP OD1 O 9.847 -1.884 -12.802 1.00 . A A . 103 ASP OD1 1 1
7 6265 1 1 7 ASP OD2 O 11.161 -3.278 -11.816 1.00 . A A . 103 ASP OD2 1 1
7 6266 1 1 8 ILE C C 7.327 0.480 -10.517 1.00 . A A . 104 ILE C 1 1
7 6267 1 1 8 ILE CA C 8.366 1.499 -10.987 1.00 . A A . 104 ILE CA 1 1
7 6268 1 1 8 ILE CB C 7.656 2.678 -11.654 1.00 . A A . 104 ILE CB 1 1
7 6269 1 1 8 ILE CD1 C 7.975 4.739 -13.029 1.00 . A A . 104 ILE CD1 1 1
7 6270 1 1 8 ILE CG1 C 8.691 3.602 -12.298 1.00 . A A . 104 ILE CG1 1 1
7 6271 1 1 8 ILE CG2 C 6.862 3.456 -10.603 1.00 . A A . 104 ILE CG2 1 1
7 6272 1 1 8 ILE H H 8.925 0.417 -12.764 1.00 . A A . 104 ILE H 1 1
7 6273 1 1 8 ILE HA H 8.933 1.854 -10.139 1.00 . A A . 104 ILE HA 1 1
7 6274 1 1 8 ILE HB H 6.982 2.309 -12.413 1.00 . A A . 104 ILE HB 1 1
7 6275 1 1 8 ILE HD11 H 8.140 4.645 -14.093 1.00 . A A . 104 ILE HD11 1 1
7 6276 1 1 8 ILE HD12 H 8.362 5.688 -12.688 1.00 . A A . 104 ILE HD12 1 1
7 6277 1 1 8 ILE HD13 H 6.915 4.688 -12.824 1.00 . A A . 104 ILE HD13 1 1
7 6278 1 1 8 ILE HG12 H 9.332 4.014 -11.533 1.00 . A A . 104 ILE HG12 1 1
7 6279 1 1 8 ILE HG13 H 9.287 3.041 -13.002 1.00 . A A . 104 ILE HG13 1 1
7 6280 1 1 8 ILE HG21 H 6.666 4.455 -10.965 1.00 . A A . 104 ILE HG21 1 1
7 6281 1 1 8 ILE HG22 H 7.432 3.511 -9.687 1.00 . A A . 104 ILE HG22 1 1
7 6282 1 1 8 ILE HG23 H 5.926 2.953 -10.413 1.00 . A A . 104 ILE HG23 1 1
7 6283 1 1 8 ILE N N 9.286 0.856 -11.966 1.00 . A A . 104 ILE N 1 1
7 6284 1 1 8 ILE O O 6.825 -0.312 -11.289 1.00 . A A . 104 ILE O 1 1
7 6285 1 1 9 VAL C C 5.060 0.247 -7.752 1.00 . A A . 105 VAL C 1 1
7 6286 1 1 9 VAL CA C 5.990 -0.470 -8.733 1.00 . A A . 105 VAL CA 1 1
7 6287 1 1 9 VAL CB C 6.704 -1.617 -8.016 1.00 . A A . 105 VAL CB 1 1
7 6288 1 1 9 VAL CG1 C 5.677 -2.664 -7.578 1.00 . A A . 105 VAL CG1 1 1
7 6289 1 1 9 VAL CG2 C 7.715 -2.261 -8.966 1.00 . A A . 105 VAL CG2 1 1
7 6290 1 1 9 VAL H H 7.414 1.143 -8.647 1.00 . A A . 105 VAL H 1 1
7 6291 1 1 9 VAL HA H 5.412 -0.865 -9.555 1.00 . A A . 105 VAL HA 1 1
7 6292 1 1 9 VAL HB H 7.217 -1.233 -7.150 1.00 . A A . 105 VAL HB 1 1
7 6293 1 1 9 VAL HG11 H 4.812 -2.612 -8.223 1.00 . A A . 105 VAL HG11 1 1
7 6294 1 1 9 VAL HG12 H 5.377 -2.469 -6.559 1.00 . A A . 105 VAL HG12 1 1
7 6295 1 1 9 VAL HG13 H 6.115 -3.648 -7.643 1.00 . A A . 105 VAL HG13 1 1
7 6296 1 1 9 VAL HG21 H 8.682 -1.799 -8.830 1.00 . A A . 105 VAL HG21 1 1
7 6297 1 1 9 VAL HG22 H 7.391 -2.122 -9.987 1.00 . A A . 105 VAL HG22 1 1
7 6298 1 1 9 VAL HG23 H 7.787 -3.318 -8.752 1.00 . A A . 105 VAL HG23 1 1
7 6299 1 1 9 VAL N N 6.998 0.495 -9.253 1.00 . A A . 105 VAL N 1 1
7 6300 1 1 9 VAL O O 5.467 1.143 -7.041 1.00 . A A . 105 VAL O 1 1
7 6301 1 1 10 ASP C C 2.567 -0.403 -5.596 1.00 . A A . 106 ASP C 1 1
7 6302 1 1 10 ASP CA C 2.862 0.527 -6.775 1.00 . A A . 106 ASP CA 1 1
7 6303 1 1 10 ASP CB C 1.558 0.843 -7.511 1.00 . A A . 106 ASP CB 1 1
7 6304 1 1 10 ASP CG C 1.660 2.225 -8.160 1.00 . A A . 106 ASP CG 1 1
7 6305 1 1 10 ASP H H 3.503 -0.861 -8.293 1.00 . A A . 106 ASP H 1 1
7 6306 1 1 10 ASP HA H 3.298 1.445 -6.408 1.00 . A A . 106 ASP HA 1 1
7 6307 1 1 10 ASP HB2 H 1.387 0.099 -8.275 1.00 . A A . 106 ASP HB2 1 1
7 6308 1 1 10 ASP HB3 H 0.737 0.834 -6.810 1.00 . A A . 106 ASP HB3 1 1
7 6309 1 1 10 ASP N N 3.813 -0.137 -7.709 1.00 . A A . 106 ASP N 1 1
7 6310 1 1 10 ASP O O 2.838 -1.587 -5.647 1.00 . A A . 106 ASP O 1 1
7 6311 1 1 10 ASP OD1 O 2.773 2.658 -8.413 1.00 . A A . 106 ASP OD1 1 1
7 6312 1 1 10 ASP OD2 O 0.625 2.826 -8.393 1.00 . A A . 106 ASP OD2 1 1
7 6313 1 1 11 PRO C C 0.410 -1.480 -3.515 1.00 . A A . 107 PRO C 1 1
7 6314 1 1 11 PRO CA C 1.665 -0.624 -3.314 1.00 . A A . 107 PRO CA 1 1
7 6315 1 1 11 PRO CB C 1.393 0.448 -2.262 1.00 . A A . 107 PRO CB 1 1
7 6316 1 1 11 PRO CD C 1.649 1.574 -4.379 1.00 . A A . 107 PRO CD 1 1
7 6317 1 1 11 PRO CG C 0.974 1.655 -3.036 1.00 . A A . 107 PRO CG 1 1
7 6318 1 1 11 PRO HA H 2.482 -1.244 -2.983 1.00 . A A . 107 PRO HA 1 1
7 6319 1 1 11 PRO HB2 H 0.610 0.111 -1.598 1.00 . A A . 107 PRO HB2 1 1
7 6320 1 1 11 PRO HB3 H 2.293 0.633 -1.694 1.00 . A A . 107 PRO HB3 1 1
7 6321 1 1 11 PRO HD2 H 0.971 1.887 -5.159 1.00 . A A . 107 PRO HD2 1 1
7 6322 1 1 11 PRO HD3 H 2.529 2.200 -4.396 1.00 . A A . 107 PRO HD3 1 1
7 6323 1 1 11 PRO HG2 H -0.100 1.656 -3.151 1.00 . A A . 107 PRO HG2 1 1
7 6324 1 1 11 PRO HG3 H 1.283 2.546 -2.510 1.00 . A A . 107 PRO HG3 1 1
7 6325 1 1 11 PRO N N 2.000 0.150 -4.514 1.00 . A A . 107 PRO N 1 1
7 6326 1 1 11 PRO O O -0.458 -1.531 -2.666 1.00 . A A . 107 PRO O 1 1
7 6327 1 1 12 ALA C C -0.696 -4.359 -4.188 1.00 . A A . 108 ALA C 1 1
7 6328 1 1 12 ALA CA C -0.893 -3.006 -4.870 1.00 . A A . 108 ALA CA 1 1
7 6329 1 1 12 ALA CB C -1.076 -3.215 -6.374 1.00 . A A . 108 ALA CB 1 1
7 6330 1 1 12 ALA H H 1.014 -2.107 -5.300 1.00 . A A . 108 ALA H 1 1
7 6331 1 1 12 ALA HA H -1.768 -2.521 -4.464 1.00 . A A . 108 ALA HA 1 1
7 6332 1 1 12 ALA HB1 H -0.781 -2.319 -6.900 1.00 . A A . 108 ALA HB1 1 1
7 6333 1 1 12 ALA HB2 H -2.114 -3.429 -6.584 1.00 . A A . 108 ALA HB2 1 1
7 6334 1 1 12 ALA HB3 H -0.465 -4.043 -6.700 1.00 . A A . 108 ALA HB3 1 1
7 6335 1 1 12 ALA N N 0.306 -2.156 -4.627 1.00 . A A . 108 ALA N 1 1
7 6336 1 1 12 ALA O O -1.643 -5.019 -3.808 1.00 . A A . 108 ALA O 1 1
7 6337 1 1 13 THR C C 0.001 -6.159 -2.057 1.00 . A A . 109 THR C 1 1
7 6338 1 1 13 THR CA C 0.789 -6.087 -3.366 1.00 . A A . 109 THR CA 1 1
7 6339 1 1 13 THR CB C 2.285 -6.221 -3.071 1.00 . A A . 109 THR CB 1 1
7 6340 1 1 13 THR CG2 C 2.596 -7.657 -2.650 1.00 . A A . 109 THR CG2 1 1
7 6341 1 1 13 THR H H 1.278 -4.229 -4.338 1.00 . A A . 109 THR H 1 1
7 6342 1 1 13 THR HA H 0.477 -6.887 -4.020 1.00 . A A . 109 THR HA 1 1
7 6343 1 1 13 THR HB H 2.556 -5.549 -2.273 1.00 . A A . 109 THR HB 1 1
7 6344 1 1 13 THR HG1 H 3.875 -6.340 -4.184 1.00 . A A . 109 THR HG1 1 1
7 6345 1 1 13 THR HG21 H 1.674 -8.206 -2.531 1.00 . A A . 109 THR HG21 1 1
7 6346 1 1 13 THR HG22 H 3.133 -7.649 -1.712 1.00 . A A . 109 THR HG22 1 1
7 6347 1 1 13 THR HG23 H 3.202 -8.132 -3.407 1.00 . A A . 109 THR HG23 1 1
7 6348 1 1 13 THR N N 0.529 -4.777 -4.026 1.00 . A A . 109 THR N 1 1
7 6349 1 1 13 THR O O 0.113 -5.298 -1.206 1.00 . A A . 109 THR O 1 1
7 6350 1 1 13 THR OG1 O 3.026 -5.896 -4.239 1.00 . A A . 109 THR OG1 1 1
7 6351 1 1 14 PRO C C -0.775 -7.758 0.527 1.00 . A A . 110 PRO C 1 1
7 6352 1 1 14 PRO CA C -1.631 -7.407 -0.693 1.00 . A A . 110 PRO CA 1 1
7 6353 1 1 14 PRO CB C -2.528 -8.589 -1.058 1.00 . A A . 110 PRO CB 1 1
7 6354 1 1 14 PRO CD C -1.004 -8.292 -2.880 1.00 . A A . 110 PRO CD 1 1
7 6355 1 1 14 PRO CG C -1.770 -9.328 -2.107 1.00 . A A . 110 PRO CG 1 1
7 6356 1 1 14 PRO HA H -2.247 -6.551 -0.473 1.00 . A A . 110 PRO HA 1 1
7 6357 1 1 14 PRO HB2 H -2.694 -9.200 -0.183 1.00 . A A . 110 PRO HB2 1 1
7 6358 1 1 14 PRO HB3 H -3.474 -8.225 -1.431 1.00 . A A . 110 PRO HB3 1 1
7 6359 1 1 14 PRO HD2 H -0.059 -8.693 -3.216 1.00 . A A . 110 PRO HD2 1 1
7 6360 1 1 14 PRO HD3 H -1.576 -7.957 -3.732 1.00 . A A . 110 PRO HD3 1 1
7 6361 1 1 14 PRO HG2 H -1.097 -10.032 -1.642 1.00 . A A . 110 PRO HG2 1 1
7 6362 1 1 14 PRO HG3 H -2.459 -9.854 -2.752 1.00 . A A . 110 PRO HG3 1 1
7 6363 1 1 14 PRO N N -0.814 -7.211 -1.898 1.00 . A A . 110 PRO N 1 1
7 6364 1 1 14 PRO O O 0.314 -8.285 0.404 1.00 . A A . 110 PRO O 1 1
7 6365 1 1 15 TYR C C -1.274 -8.750 3.812 1.00 . A A . 111 TYR C 1 1
7 6366 1 1 15 TYR CA C -0.474 -7.788 2.930 1.00 . A A . 111 TYR CA 1 1
7 6367 1 1 15 TYR CB C -0.193 -6.498 3.704 1.00 . A A . 111 TYR CB 1 1
7 6368 1 1 15 TYR CD1 C 2.258 -6.211 3.191 1.00 . A A . 111 TYR CD1 1 1
7 6369 1 1 15 TYR CD2 C 0.682 -4.607 2.285 1.00 . A A . 111 TYR CD2 1 1
7 6370 1 1 15 TYR CE1 C 3.312 -5.522 2.579 1.00 . A A . 111 TYR CE1 1 1
7 6371 1 1 15 TYR CE2 C 1.736 -3.918 1.673 1.00 . A A . 111 TYR CE2 1 1
7 6372 1 1 15 TYR CG C 0.943 -5.754 3.044 1.00 . A A . 111 TYR CG 1 1
7 6373 1 1 15 TYR CZ C 3.051 -4.375 1.821 1.00 . A A . 111 TYR CZ 1 1
7 6374 1 1 15 TYR H H -2.138 -7.046 1.782 1.00 . A A . 111 TYR H 1 1
7 6375 1 1 15 TYR HA H 0.461 -8.250 2.651 1.00 . A A . 111 TYR HA 1 1
7 6376 1 1 15 TYR HB2 H -1.079 -5.878 3.703 1.00 . A A . 111 TYR HB2 1 1
7 6377 1 1 15 TYR HB3 H 0.077 -6.739 4.722 1.00 . A A . 111 TYR HB3 1 1
7 6378 1 1 15 TYR HD1 H 2.459 -7.097 3.776 1.00 . A A . 111 TYR HD1 1 1
7 6379 1 1 15 TYR HD2 H -0.332 -4.253 2.171 1.00 . A A . 111 TYR HD2 1 1
7 6380 1 1 15 TYR HE1 H 4.326 -5.875 2.693 1.00 . A A . 111 TYR HE1 1 1
7 6381 1 1 15 TYR HE2 H 1.534 -3.033 1.087 1.00 . A A . 111 TYR HE2 1 1
7 6382 1 1 15 TYR HH H 4.723 -4.342 0.899 1.00 . A A . 111 TYR HH 1 1
7 6383 1 1 15 TYR N N -1.259 -7.470 1.704 1.00 . A A . 111 TYR N 1 1
7 6384 1 1 15 TYR O O -2.479 -8.857 3.695 1.00 . A A . 111 TYR O 1 1
7 6385 1 1 15 TYR OH O 4.090 -3.695 1.217 1.00 . A A . 111 TYR OH 1 1
7 6386 1 1 16 PRO C C -2.074 -9.723 6.685 1.00 . A A . 112 PRO C 1 1
7 6387 1 1 16 PRO CA C -1.221 -10.423 5.623 1.00 . A A . 112 PRO CA 1 1
7 6388 1 1 16 PRO CB C -0.038 -11.128 6.286 1.00 . A A . 112 PRO CB 1 1
7 6389 1 1 16 PRO CD C 0.874 -9.388 4.916 1.00 . A A . 112 PRO CD 1 1
7 6390 1 1 16 PRO CG C 1.083 -10.148 6.196 1.00 . A A . 112 PRO CG 1 1
7 6391 1 1 16 PRO HA H -1.816 -11.152 5.098 1.00 . A A . 112 PRO HA 1 1
7 6392 1 1 16 PRO HB2 H -0.282 -11.360 7.312 1.00 . A A . 112 PRO HB2 1 1
7 6393 1 1 16 PRO HB3 H 0.187 -12.039 5.752 1.00 . A A . 112 PRO HB3 1 1
7 6394 1 1 16 PRO HD2 H 1.207 -8.366 5.024 1.00 . A A . 112 PRO HD2 1 1
7 6395 1 1 16 PRO HD3 H 1.411 -9.858 4.106 1.00 . A A . 112 PRO HD3 1 1
7 6396 1 1 16 PRO HG2 H 1.053 -9.482 7.045 1.00 . A A . 112 PRO HG2 1 1
7 6397 1 1 16 PRO HG3 H 2.026 -10.673 6.179 1.00 . A A . 112 PRO HG3 1 1
7 6398 1 1 16 PRO N N -0.583 -9.463 4.714 1.00 . A A . 112 PRO N 1 1
7 6399 1 1 16 PRO O O -1.653 -8.763 7.299 1.00 . A A . 112 PRO O 1 1
7 6400 1 1 17 GLY C C -5.144 -8.628 7.232 1.00 . A A . 113 GLY C 1 1
7 6401 1 1 17 GLY CA C -4.148 -9.560 7.925 1.00 . A A . 113 GLY CA 1 1
7 6402 1 1 17 GLY H H -3.590 -10.972 6.399 1.00 . A A . 113 GLY H 1 1
7 6403 1 1 17 GLY HA2 H -4.687 -10.325 8.466 1.00 . A A . 113 GLY HA2 1 1
7 6404 1 1 17 GLY HA3 H -3.543 -8.989 8.615 1.00 . A A . 113 GLY HA3 1 1
7 6405 1 1 17 GLY N N -3.270 -10.197 6.904 1.00 . A A . 113 GLY N 1 1
7 6406 1 1 17 GLY O O -6.083 -8.148 7.835 1.00 . A A . 113 GLY O 1 1
7 6407 1 1 18 ASP C C -7.073 -8.281 4.721 1.00 . A A . 114 ASP C 1 1
7 6408 1 1 18 ASP CA C -5.883 -7.470 5.236 1.00 . A A . 114 ASP CA 1 1
7 6409 1 1 18 ASP CB C -5.154 -6.827 4.055 1.00 . A A . 114 ASP CB 1 1
7 6410 1 1 18 ASP CG C -4.009 -5.954 4.576 1.00 . A A . 114 ASP CG 1 1
7 6411 1 1 18 ASP H H -4.184 -8.768 5.499 1.00 . A A . 114 ASP H 1 1
7 6412 1 1 18 ASP HA H -6.236 -6.699 5.904 1.00 . A A . 114 ASP HA 1 1
7 6413 1 1 18 ASP HB2 H -4.755 -7.599 3.414 1.00 . A A . 114 ASP HB2 1 1
7 6414 1 1 18 ASP HB3 H -5.846 -6.215 3.493 1.00 . A A . 114 ASP HB3 1 1
7 6415 1 1 18 ASP N N -4.947 -8.370 5.968 1.00 . A A . 114 ASP N 1 1
7 6416 1 1 18 ASP O O -6.937 -9.426 4.337 1.00 . A A . 114 ASP O 1 1
7 6417 1 1 18 ASP OD1 O -3.999 -5.673 5.763 1.00 . A A . 114 ASP OD1 1 1
7 6418 1 1 18 ASP OD2 O -3.164 -5.583 3.779 1.00 . A A . 114 ASP OD2 1 1
7 6419 1 1 19 LYS C C -9.397 -8.517 2.691 1.00 . A A . 115 LYS C 1 1
7 6420 1 1 19 LYS CA C -9.437 -8.435 4.218 1.00 . A A . 115 LYS CA 1 1
7 6421 1 1 19 LYS CB C -10.704 -7.699 4.657 1.00 . A A . 115 LYS CB 1 1
7 6422 1 1 19 LYS CD C -12.113 -7.073 6.623 1.00 . A A . 115 LYS CD 1 1
7 6423 1 1 19 LYS CE C -12.160 -6.994 8.151 1.00 . A A . 115 LYS CE 1 1
7 6424 1 1 19 LYS CG C -10.785 -7.695 6.185 1.00 . A A . 115 LYS CG 1 1
7 6425 1 1 19 LYS H H -8.328 -6.773 5.022 1.00 . A A . 115 LYS H 1 1
7 6426 1 1 19 LYS HA H -9.439 -9.433 4.631 1.00 . A A . 115 LYS HA 1 1
7 6427 1 1 19 LYS HB2 H -10.674 -6.683 4.295 1.00 . A A . 115 LYS HB2 1 1
7 6428 1 1 19 LYS HB3 H -11.571 -8.201 4.252 1.00 . A A . 115 LYS HB3 1 1
7 6429 1 1 19 LYS HD2 H -12.199 -6.079 6.209 1.00 . A A . 115 LYS HD2 1 1
7 6430 1 1 19 LYS HD3 H -12.930 -7.683 6.269 1.00 . A A . 115 LYS HD3 1 1
7 6431 1 1 19 LYS HE2 H -13.105 -7.380 8.502 1.00 . A A . 115 LYS HE2 1 1
7 6432 1 1 19 LYS HE3 H -11.354 -7.582 8.567 1.00 . A A . 115 LYS HE3 1 1
7 6433 1 1 19 LYS HG2 H -10.725 -8.709 6.552 1.00 . A A . 115 LYS HG2 1 1
7 6434 1 1 19 LYS HG3 H -9.967 -7.117 6.588 1.00 . A A . 115 LYS HG3 1 1
7 6435 1 1 19 LYS HZ1 H -12.437 -5.451 9.520 1.00 . A A . 115 LYS HZ1 1 1
7 6436 1 1 19 LYS HZ2 H -12.494 -4.956 7.895 1.00 . A A . 115 LYS HZ2 1 1
7 6437 1 1 19 LYS HZ3 H -11.004 -5.329 8.622 1.00 . A A . 115 LYS HZ3 1 1
7 6438 1 1 19 LYS N N -8.240 -7.698 4.708 1.00 . A A . 115 LYS N 1 1
7 6439 1 1 19 LYS NZ N -12.013 -5.575 8.579 1.00 . A A . 115 LYS NZ 1 1
7 6440 1 1 19 LYS O O -8.917 -7.621 2.024 1.00 . A A . 115 LYS O 1 1
7 6441 1 1 20 VAL C C -11.257 -10.217 0.173 1.00 . A A . 116 VAL C 1 1
7 6442 1 1 20 VAL CA C -9.890 -9.720 0.648 1.00 . A A . 116 VAL CA 1 1
7 6443 1 1 20 VAL CB C -8.811 -10.723 0.236 1.00 . A A . 116 VAL CB 1 1
7 6444 1 1 20 VAL CG1 C -7.499 -10.377 0.943 1.00 . A A . 116 VAL CG1 1 1
7 6445 1 1 20 VAL CG2 C -9.247 -12.134 0.633 1.00 . A A . 116 VAL CG2 1 1
7 6446 1 1 20 VAL H H -10.283 -10.293 2.687 1.00 . A A . 116 VAL H 1 1
7 6447 1 1 20 VAL HA H -9.680 -8.761 0.199 1.00 . A A . 116 VAL HA 1 1
7 6448 1 1 20 VAL HB H -8.667 -10.678 -0.834 1.00 . A A . 116 VAL HB 1 1
7 6449 1 1 20 VAL HG11 H -6.712 -11.018 0.574 1.00 . A A . 116 VAL HG11 1 1
7 6450 1 1 20 VAL HG12 H -7.614 -10.523 2.007 1.00 . A A . 116 VAL HG12 1 1
7 6451 1 1 20 VAL HG13 H -7.245 -9.346 0.746 1.00 . A A . 116 VAL HG13 1 1
7 6452 1 1 20 VAL HG21 H -8.439 -12.627 1.154 1.00 . A A . 116 VAL HG21 1 1
7 6453 1 1 20 VAL HG22 H -9.500 -12.696 -0.254 1.00 . A A . 116 VAL HG22 1 1
7 6454 1 1 20 VAL HG23 H -10.109 -12.076 1.280 1.00 . A A . 116 VAL HG23 1 1
7 6455 1 1 20 VAL N N -9.900 -9.583 2.131 1.00 . A A . 116 VAL N 1 1
7 6456 1 1 20 VAL O O -11.959 -10.908 0.884 1.00 . A A . 116 VAL O 1 1
7 6457 1 1 21 ILE C C -12.760 -11.074 -2.865 1.00 . A A . 117 ILE C 1 1
7 6458 1 1 21 ILE CA C -12.961 -10.322 -1.546 1.00 . A A . 117 ILE CA 1 1
7 6459 1 1 21 ILE CB C -13.857 -9.106 -1.785 1.00 . A A . 117 ILE CB 1 1
7 6460 1 1 21 ILE CD1 C -16.080 -9.994 -1.069 1.00 . A A . 117 ILE CD1 1 1
7 6461 1 1 21 ILE CG1 C -15.231 -9.572 -2.270 1.00 . A A . 117 ILE CG1 1 1
7 6462 1 1 21 ILE CG2 C -13.221 -8.204 -2.845 1.00 . A A . 117 ILE CG2 1 1
7 6463 1 1 21 ILE H H -11.058 -9.312 -1.584 1.00 . A A . 117 ILE H 1 1
7 6464 1 1 21 ILE HA H -13.426 -10.978 -0.826 1.00 . A A . 117 ILE HA 1 1
7 6465 1 1 21 ILE HB H -13.969 -8.555 -0.863 1.00 . A A . 117 ILE HB 1 1
7 6466 1 1 21 ILE HD11 H -16.454 -9.114 -0.566 1.00 . A A . 117 ILE HD11 1 1
7 6467 1 1 21 ILE HD12 H -15.474 -10.569 -0.384 1.00 . A A . 117 ILE HD12 1 1
7 6468 1 1 21 ILE HD13 H -16.910 -10.595 -1.407 1.00 . A A . 117 ILE HD13 1 1
7 6469 1 1 21 ILE HG12 H -15.723 -8.764 -2.791 1.00 . A A . 117 ILE HG12 1 1
7 6470 1 1 21 ILE HG13 H -15.112 -10.411 -2.938 1.00 . A A . 117 ILE HG13 1 1
7 6471 1 1 21 ILE HG21 H -12.350 -7.719 -2.430 1.00 . A A . 117 ILE HG21 1 1
7 6472 1 1 21 ILE HG22 H -13.936 -7.456 -3.156 1.00 . A A . 117 ILE HG22 1 1
7 6473 1 1 21 ILE HG23 H -12.930 -8.800 -3.697 1.00 . A A . 117 ILE HG23 1 1
7 6474 1 1 21 ILE N N -11.640 -9.871 -1.026 1.00 . A A . 117 ILE N 1 1
7 6475 1 1 21 ILE O O -11.942 -10.702 -3.683 1.00 . A A . 117 ILE O 1 1
7 6476 1 1 22 ILE C C -14.340 -12.368 -5.382 1.00 . A A . 118 ILE C 1 1
7 6477 1 1 22 ILE CA C -13.351 -12.899 -4.342 1.00 . A A . 118 ILE CA 1 1
7 6478 1 1 22 ILE CB C -13.636 -14.378 -4.076 1.00 . A A . 118 ILE CB 1 1
7 6479 1 1 22 ILE CD1 C -12.935 -16.389 -2.771 1.00 . A A . 118 ILE CD1 1 1
7 6480 1 1 22 ILE CG1 C -12.651 -14.909 -3.034 1.00 . A A . 118 ILE CG1 1 1
7 6481 1 1 22 ILE CG2 C -13.478 -15.170 -5.375 1.00 . A A . 118 ILE CG2 1 1
7 6482 1 1 22 ILE H H -14.154 -12.410 -2.405 1.00 . A A . 118 ILE H 1 1
7 6483 1 1 22 ILE HA H -12.344 -12.788 -4.716 1.00 . A A . 118 ILE HA 1 1
7 6484 1 1 22 ILE HB H -14.646 -14.489 -3.707 1.00 . A A . 118 ILE HB 1 1
7 6485 1 1 22 ILE HD11 H -12.142 -16.988 -3.195 1.00 . A A . 118 ILE HD11 1 1
7 6486 1 1 22 ILE HD12 H -13.875 -16.663 -3.225 1.00 . A A . 118 ILE HD12 1 1
7 6487 1 1 22 ILE HD13 H -12.985 -16.562 -1.705 1.00 . A A . 118 ILE HD13 1 1
7 6488 1 1 22 ILE HG12 H -11.642 -14.797 -3.402 1.00 . A A . 118 ILE HG12 1 1
7 6489 1 1 22 ILE HG13 H -12.763 -14.352 -2.115 1.00 . A A . 118 ILE HG13 1 1
7 6490 1 1 22 ILE HG21 H -13.057 -14.531 -6.137 1.00 . A A . 118 ILE HG21 1 1
7 6491 1 1 22 ILE HG22 H -14.446 -15.526 -5.700 1.00 . A A . 118 ILE HG22 1 1
7 6492 1 1 22 ILE HG23 H -12.823 -16.012 -5.207 1.00 . A A . 118 ILE HG23 1 1
7 6493 1 1 22 ILE N N -13.501 -12.128 -3.077 1.00 . A A . 118 ILE N 1 1
7 6494 1 1 22 ILE O O -15.517 -12.225 -5.116 1.00 . A A . 118 ILE O 1 1
7 6495 1 1 23 THR C C -15.057 -12.654 -8.650 1.00 . A A . 119 THR C 1 1
7 6496 1 1 23 THR CA C -14.787 -11.556 -7.619 1.00 . A A . 119 THR CA 1 1
7 6497 1 1 23 THR CB C -14.137 -10.356 -8.310 1.00 . A A . 119 THR CB 1 1
7 6498 1 1 23 THR CG2 C -13.832 -9.273 -7.274 1.00 . A A . 119 THR CG2 1 1
7 6499 1 1 23 THR H H -12.920 -12.200 -6.758 1.00 . A A . 119 THR H 1 1
7 6500 1 1 23 THR HA H -15.720 -11.250 -7.167 1.00 . A A . 119 THR HA 1 1
7 6501 1 1 23 THR HB H -14.811 -9.957 -9.052 1.00 . A A . 119 THR HB 1 1
7 6502 1 1 23 THR HG1 H -12.616 -11.555 -8.489 1.00 . A A . 119 THR HG1 1 1
7 6503 1 1 23 THR HG21 H -14.712 -9.090 -6.674 1.00 . A A . 119 THR HG21 1 1
7 6504 1 1 23 THR HG22 H -13.547 -8.361 -7.779 1.00 . A A . 119 THR HG22 1 1
7 6505 1 1 23 THR HG23 H -13.023 -9.600 -6.638 1.00 . A A . 119 THR HG23 1 1
7 6506 1 1 23 THR N N -13.873 -12.077 -6.564 1.00 . A A . 119 THR N 1 1
7 6507 1 1 23 THR O O -15.883 -12.504 -9.528 1.00 . A A . 119 THR O 1 1
7 6508 1 1 23 THR OG1 O -12.930 -10.768 -8.937 1.00 . A A . 119 THR OG1 1 1
7 6509 1 1 24 GLU C C -14.596 -16.202 -8.786 1.00 . A A . 120 GLU C 1 1
7 6510 1 1 24 GLU CA C -14.586 -14.863 -9.526 1.00 . A A . 120 GLU CA 1 1
7 6511 1 1 24 GLU CB C -13.459 -14.858 -10.559 1.00 . A A . 120 GLU CB 1 1
7 6512 1 1 24 GLU CD C -12.385 -13.552 -12.399 1.00 . A A . 120 GLU CD 1 1
7 6513 1 1 24 GLU CG C -13.501 -13.549 -11.353 1.00 . A A . 120 GLU CG 1 1
7 6514 1 1 24 GLU H H -13.706 -13.860 -7.835 1.00 . A A . 120 GLU H 1 1
7 6515 1 1 24 GLU HA H -15.533 -14.720 -10.024 1.00 . A A . 120 GLU HA 1 1
7 6516 1 1 24 GLU HB2 H -12.508 -14.944 -10.056 1.00 . A A . 120 GLU HB2 1 1
7 6517 1 1 24 GLU HB3 H -13.587 -15.691 -11.235 1.00 . A A . 120 GLU HB3 1 1
7 6518 1 1 24 GLU HG2 H -14.457 -13.458 -11.846 1.00 . A A . 120 GLU HG2 1 1
7 6519 1 1 24 GLU HG3 H -13.362 -12.716 -10.679 1.00 . A A . 120 GLU HG3 1 1
7 6520 1 1 24 GLU N N -14.368 -13.757 -8.550 1.00 . A A . 120 GLU N 1 1
7 6521 1 1 24 GLU O O -14.070 -16.326 -7.699 1.00 . A A . 120 GLU O 1 1
7 6522 1 1 24 GLU OE1 O -11.588 -14.475 -12.383 1.00 . A A . 120 GLU OE1 1 1
7 6523 1 1 24 GLU OE2 O -12.347 -12.631 -13.198 1.00 . A A . 120 GLU OE2 1 1
7 6524 1 1 25 GLY C C -16.531 -18.661 -7.900 1.00 . A A . 121 GLY C 1 1
7 6525 1 1 25 GLY CA C -15.233 -18.537 -8.701 1.00 . A A . 121 GLY CA 1 1
7 6526 1 1 25 GLY H H -15.608 -17.085 -10.248 1.00 . A A . 121 GLY H 1 1
7 6527 1 1 25 GLY HA2 H -15.194 -19.316 -9.446 1.00 . A A . 121 GLY HA2 1 1
7 6528 1 1 25 GLY HA3 H -14.389 -18.632 -8.034 1.00 . A A . 121 GLY HA3 1 1
7 6529 1 1 25 GLY N N -15.190 -17.206 -9.370 1.00 . A A . 121 GLY N 1 1
7 6530 1 1 25 GLY O O -17.240 -17.696 -7.695 1.00 . A A . 121 GLY O 1 1
7 6531 1 1 26 ALA C C -17.967 -19.308 -5.314 1.00 . A A . 122 ALA C 1 1
7 6532 1 1 26 ALA CA C -18.099 -20.026 -6.658 1.00 . A A . 122 ALA CA 1 1
7 6533 1 1 26 ALA CB C -18.336 -21.518 -6.417 1.00 . A A . 122 ALA CB 1 1
7 6534 1 1 26 ALA H H -16.262 -20.609 -7.621 1.00 . A A . 122 ALA H 1 1
7 6535 1 1 26 ALA HA H -18.933 -19.614 -7.206 1.00 . A A . 122 ALA HA 1 1
7 6536 1 1 26 ALA HB1 H -18.442 -21.700 -5.358 1.00 . A A . 122 ALA HB1 1 1
7 6537 1 1 26 ALA HB2 H -17.497 -22.082 -6.798 1.00 . A A . 122 ALA HB2 1 1
7 6538 1 1 26 ALA HB3 H -19.236 -21.827 -6.928 1.00 . A A . 122 ALA HB3 1 1
7 6539 1 1 26 ALA N N -16.848 -19.842 -7.445 1.00 . A A . 122 ALA N 1 1
7 6540 1 1 26 ALA O O -18.947 -18.962 -4.685 1.00 . A A . 122 ALA O 1 1
7 6541 1 1 27 PHE C C -16.655 -16.869 -3.779 1.00 . A A . 123 PHE C 1 1
7 6542 1 1 27 PHE CA C -16.568 -18.382 -3.565 1.00 . A A . 123 PHE CA 1 1
7 6543 1 1 27 PHE CB C -15.194 -18.736 -2.995 1.00 . A A . 123 PHE CB 1 1
7 6544 1 1 27 PHE CD1 C -15.586 -20.723 -1.493 1.00 . A A . 123 PHE CD1 1 1
7 6545 1 1 27 PHE CD2 C -14.615 -21.091 -3.685 1.00 . A A . 123 PHE CD2 1 1
7 6546 1 1 27 PHE CE1 C -15.525 -22.097 -1.235 1.00 . A A . 123 PHE CE1 1 1
7 6547 1 1 27 PHE CE2 C -14.556 -22.466 -3.426 1.00 . A A . 123 PHE CE2 1 1
7 6548 1 1 27 PHE CG C -15.130 -20.219 -2.718 1.00 . A A . 123 PHE CG 1 1
7 6549 1 1 27 PHE CZ C -15.011 -22.968 -2.202 1.00 . A A . 123 PHE CZ 1 1
7 6550 1 1 27 PHE H H -15.983 -19.366 -5.391 1.00 . A A . 123 PHE H 1 1
7 6551 1 1 27 PHE HA H -17.337 -18.693 -2.873 1.00 . A A . 123 PHE HA 1 1
7 6552 1 1 27 PHE HB2 H -14.429 -18.471 -3.710 1.00 . A A . 123 PHE HB2 1 1
7 6553 1 1 27 PHE HB3 H -15.033 -18.192 -2.077 1.00 . A A . 123 PHE HB3 1 1
7 6554 1 1 27 PHE HD1 H -15.982 -20.050 -0.747 1.00 . A A . 123 PHE HD1 1 1
7 6555 1 1 27 PHE HD2 H -14.264 -20.703 -4.629 1.00 . A A . 123 PHE HD2 1 1
7 6556 1 1 27 PHE HE1 H -15.876 -22.486 -0.290 1.00 . A A . 123 PHE HE1 1 1
7 6557 1 1 27 PHE HE2 H -14.159 -23.138 -4.173 1.00 . A A . 123 PHE HE2 1 1
7 6558 1 1 27 PHE HZ H -14.964 -24.030 -2.003 1.00 . A A . 123 PHE HZ 1 1
7 6559 1 1 27 PHE N N -16.761 -19.079 -4.869 1.00 . A A . 123 PHE N 1 1
7 6560 1 1 27 PHE O O -16.361 -16.089 -2.894 1.00 . A A . 123 PHE O 1 1
7 6561 1 1 28 GLU C C -18.187 -14.364 -4.265 1.00 . A A . 124 GLU C 1 1
7 6562 1 1 28 GLU CA C -17.162 -14.985 -5.216 1.00 . A A . 124 GLU CA 1 1
7 6563 1 1 28 GLU CB C -17.608 -14.765 -6.661 1.00 . A A . 124 GLU CB 1 1
7 6564 1 1 28 GLU CD C -18.165 -13.043 -8.382 1.00 . A A . 124 GLU CD 1 1
7 6565 1 1 28 GLU CG C -17.623 -13.267 -6.969 1.00 . A A . 124 GLU CG 1 1
7 6566 1 1 28 GLU H H -17.288 -17.091 -5.647 1.00 . A A . 124 GLU H 1 1
7 6567 1 1 28 GLU HA H -16.200 -14.521 -5.062 1.00 . A A . 124 GLU HA 1 1
7 6568 1 1 28 GLU HB2 H -16.922 -15.264 -7.329 1.00 . A A . 124 GLU HB2 1 1
7 6569 1 1 28 GLU HB3 H -18.599 -15.169 -6.795 1.00 . A A . 124 GLU HB3 1 1
7 6570 1 1 28 GLU HG2 H -18.255 -12.759 -6.256 1.00 . A A . 124 GLU HG2 1 1
7 6571 1 1 28 GLU HG3 H -16.618 -12.876 -6.903 1.00 . A A . 124 GLU HG3 1 1
7 6572 1 1 28 GLU N N -17.056 -16.446 -4.946 1.00 . A A . 124 GLU N 1 1
7 6573 1 1 28 GLU O O -19.215 -14.944 -3.978 1.00 . A A . 124 GLU O 1 1
7 6574 1 1 28 GLU OE1 O -18.516 -14.021 -9.022 1.00 . A A . 124 GLU OE1 1 1
7 6575 1 1 28 GLU OE2 O -18.219 -11.899 -8.800 1.00 . A A . 124 GLU OE2 1 1
7 6576 1 1 29 GLY C C -18.495 -12.860 -1.397 1.00 . A A . 125 GLY C 1 1
7 6577 1 1 29 GLY CA C -18.874 -12.527 -2.842 1.00 . A A . 125 GLY CA 1 1
7 6578 1 1 29 GLY H H -17.080 -12.733 -4.017 1.00 . A A . 125 GLY H 1 1
7 6579 1 1 29 GLY HA2 H -18.840 -11.458 -2.986 1.00 . A A . 125 GLY HA2 1 1
7 6580 1 1 29 GLY HA3 H -19.873 -12.885 -3.043 1.00 . A A . 125 GLY HA3 1 1
7 6581 1 1 29 GLY N N -17.916 -13.185 -3.774 1.00 . A A . 125 GLY N 1 1
7 6582 1 1 29 GLY O O -19.071 -12.344 -0.461 1.00 . A A . 125 GLY O 1 1
7 6583 1 1 30 PHE C C -15.859 -13.302 0.558 1.00 . A A . 126 PHE C 1 1
7 6584 1 1 30 PHE CA C -17.117 -14.084 0.176 1.00 . A A . 126 PHE CA 1 1
7 6585 1 1 30 PHE CB C -16.822 -15.583 0.238 1.00 . A A . 126 PHE CB 1 1
7 6586 1 1 30 PHE CD1 C -19.327 -15.869 0.177 1.00 . A A . 126 PHE CD1 1 1
7 6587 1 1 30 PHE CD2 C -17.931 -17.567 -0.849 1.00 . A A . 126 PHE CD2 1 1
7 6588 1 1 30 PHE CE1 C -20.470 -16.589 -0.187 1.00 . A A . 126 PHE CE1 1 1
7 6589 1 1 30 PHE CE2 C -19.076 -18.286 -1.213 1.00 . A A . 126 PHE CE2 1 1
7 6590 1 1 30 PHE CG C -18.057 -16.358 -0.154 1.00 . A A . 126 PHE CG 1 1
7 6591 1 1 30 PHE CZ C -20.345 -17.797 -0.882 1.00 . A A . 126 PHE CZ 1 1
7 6592 1 1 30 PHE H H -17.077 -14.126 -1.977 1.00 . A A . 126 PHE H 1 1
7 6593 1 1 30 PHE HA H -17.914 -13.844 0.865 1.00 . A A . 126 PHE HA 1 1
7 6594 1 1 30 PHE HB2 H -16.018 -15.819 -0.443 1.00 . A A . 126 PHE HB2 1 1
7 6595 1 1 30 PHE HB3 H -16.532 -15.851 1.244 1.00 . A A . 126 PHE HB3 1 1
7 6596 1 1 30 PHE HD1 H -19.423 -14.937 0.713 1.00 . A A . 126 PHE HD1 1 1
7 6597 1 1 30 PHE HD2 H -16.952 -17.943 -1.104 1.00 . A A . 126 PHE HD2 1 1
7 6598 1 1 30 PHE HE1 H -21.450 -16.212 0.068 1.00 . A A . 126 PHE HE1 1 1
7 6599 1 1 30 PHE HE2 H -18.978 -19.218 -1.750 1.00 . A A . 126 PHE HE2 1 1
7 6600 1 1 30 PHE HZ H -21.228 -18.353 -1.163 1.00 . A A . 126 PHE HZ 1 1
7 6601 1 1 30 PHE N N -17.530 -13.719 -1.208 1.00 . A A . 126 PHE N 1 1
7 6602 1 1 30 PHE O O -15.044 -12.970 -0.280 1.00 . A A . 126 PHE O 1 1
7 6603 1 1 31 GLN C C -13.445 -13.229 2.800 1.00 . A A . 127 GLN C 1 1
7 6604 1 1 31 GLN CA C -14.487 -12.250 2.255 1.00 . A A . 127 GLN CA 1 1
7 6605 1 1 31 GLN CB C -14.876 -11.257 3.352 1.00 . A A . 127 GLN CB 1 1
7 6606 1 1 31 GLN CD C -16.243 -9.236 3.885 1.00 . A A . 127 GLN CD 1 1
7 6607 1 1 31 GLN CG C -15.830 -10.209 2.778 1.00 . A A . 127 GLN CG 1 1
7 6608 1 1 31 GLN H H -16.363 -13.285 2.479 1.00 . A A . 127 GLN H 1 1
7 6609 1 1 31 GLN HA H -14.073 -11.714 1.413 1.00 . A A . 127 GLN HA 1 1
7 6610 1 1 31 GLN HB2 H -15.363 -11.784 4.159 1.00 . A A . 127 GLN HB2 1 1
7 6611 1 1 31 GLN HB3 H -13.988 -10.768 3.725 1.00 . A A . 127 GLN HB3 1 1
7 6612 1 1 31 GLN HE21 H -16.933 -7.868 2.623 1.00 . A A . 127 GLN HE21 1 1
7 6613 1 1 31 GLN HE22 H -17.064 -7.469 4.267 1.00 . A A . 127 GLN HE22 1 1
7 6614 1 1 31 GLN HG2 H -15.336 -9.665 1.987 1.00 . A A . 127 GLN HG2 1 1
7 6615 1 1 31 GLN HG3 H -16.709 -10.699 2.384 1.00 . A A . 127 GLN HG3 1 1
7 6616 1 1 31 GLN N N -15.694 -13.007 1.819 1.00 . A A . 127 GLN N 1 1
7 6617 1 1 31 GLN NE2 N -16.789 -8.095 3.565 1.00 . A A . 127 GLN NE2 1 1
7 6618 1 1 31 GLN O O -13.776 -14.249 3.368 1.00 . A A . 127 GLN O 1 1
7 6619 1 1 31 GLN OE1 O -16.064 -9.516 5.054 1.00 . A A . 127 GLN OE1 1 1
7 6620 1 1 32 ALA C C -9.946 -13.015 3.661 1.00 . A A . 128 ALA C 1 1
7 6621 1 1 32 ALA CA C -11.126 -13.840 3.141 1.00 . A A . 128 ALA CA 1 1
7 6622 1 1 32 ALA CB C -10.651 -14.749 2.007 1.00 . A A . 128 ALA CB 1 1
7 6623 1 1 32 ALA H H -11.940 -12.097 2.171 1.00 . A A . 128 ALA H 1 1
7 6624 1 1 32 ALA HA H -11.525 -14.443 3.943 1.00 . A A . 128 ALA HA 1 1
7 6625 1 1 32 ALA HB1 H -11.461 -14.910 1.310 1.00 . A A . 128 ALA HB1 1 1
7 6626 1 1 32 ALA HB2 H -10.334 -15.698 2.414 1.00 . A A . 128 ALA HB2 1 1
7 6627 1 1 32 ALA HB3 H -9.822 -14.283 1.494 1.00 . A A . 128 ALA HB3 1 1
7 6628 1 1 32 ALA N N -12.187 -12.925 2.632 1.00 . A A . 128 ALA N 1 1
7 6629 1 1 32 ALA O O -9.809 -11.848 3.352 1.00 . A A . 128 ALA O 1 1
7 6630 1 1 33 ILE C C -6.635 -13.436 4.397 1.00 . A A . 129 ILE C 1 1
7 6631 1 1 33 ILE CA C -7.925 -12.861 4.985 1.00 . A A . 129 ILE CA 1 1
7 6632 1 1 33 ILE CB C -7.889 -12.989 6.510 1.00 . A A . 129 ILE CB 1 1
7 6633 1 1 33 ILE CD1 C -9.580 -11.147 6.490 1.00 . A A . 129 ILE CD1 1 1
7 6634 1 1 33 ILE CG1 C -9.219 -12.504 7.094 1.00 . A A . 129 ILE CG1 1 1
7 6635 1 1 33 ILE CG2 C -6.748 -12.137 7.067 1.00 . A A . 129 ILE CG2 1 1
7 6636 1 1 33 ILE H H -9.222 -14.555 4.685 1.00 . A A . 129 ILE H 1 1
7 6637 1 1 33 ILE HA H -8.011 -11.819 4.714 1.00 . A A . 129 ILE HA 1 1
7 6638 1 1 33 ILE HB H -7.734 -14.022 6.781 1.00 . A A . 129 ILE HB 1 1
7 6639 1 1 33 ILE HD11 H -10.111 -10.556 7.221 1.00 . A A . 129 ILE HD11 1 1
7 6640 1 1 33 ILE HD12 H -10.207 -11.294 5.622 1.00 . A A . 129 ILE HD12 1 1
7 6641 1 1 33 ILE HD13 H -8.677 -10.631 6.196 1.00 . A A . 129 ILE HD13 1 1
7 6642 1 1 33 ILE HG12 H -9.995 -13.219 6.865 1.00 . A A . 129 ILE HG12 1 1
7 6643 1 1 33 ILE HG13 H -9.125 -12.407 8.166 1.00 . A A . 129 ILE HG13 1 1
7 6644 1 1 33 ILE HG21 H -7.050 -11.101 7.091 1.00 . A A . 129 ILE HG21 1 1
7 6645 1 1 33 ILE HG22 H -5.878 -12.243 6.435 1.00 . A A . 129 ILE HG22 1 1
7 6646 1 1 33 ILE HG23 H -6.508 -12.465 8.067 1.00 . A A . 129 ILE HG23 1 1
7 6647 1 1 33 ILE N N -9.094 -13.613 4.447 1.00 . A A . 129 ILE N 1 1
7 6648 1 1 33 ILE O O -6.513 -14.627 4.189 1.00 . A A . 129 ILE O 1 1
7 6649 1 1 34 PHE C C -3.678 -13.979 4.585 1.00 . A A . 130 PHE C 1 1
7 6650 1 1 34 PHE CA C -4.388 -13.098 3.556 1.00 . A A . 130 PHE CA 1 1
7 6651 1 1 34 PHE CB C -3.494 -11.909 3.200 1.00 . A A . 130 PHE CB 1 1
7 6652 1 1 34 PHE CD1 C -3.877 -12.070 0.715 1.00 . A A . 130 PHE CD1 1 1
7 6653 1 1 34 PHE CD2 C -4.444 -10.004 1.851 1.00 . A A . 130 PHE CD2 1 1
7 6654 1 1 34 PHE CE1 C -4.298 -11.519 -0.501 1.00 . A A . 130 PHE CE1 1 1
7 6655 1 1 34 PHE CE2 C -4.865 -9.452 0.635 1.00 . A A . 130 PHE CE2 1 1
7 6656 1 1 34 PHE CG C -3.949 -11.314 1.889 1.00 . A A . 130 PHE CG 1 1
7 6657 1 1 34 PHE CZ C -4.792 -10.209 -0.540 1.00 . A A . 130 PHE CZ 1 1
7 6658 1 1 34 PHE H H -5.789 -11.643 4.305 1.00 . A A . 130 PHE H 1 1
7 6659 1 1 34 PHE HA H -4.592 -13.676 2.668 1.00 . A A . 130 PHE HA 1 1
7 6660 1 1 34 PHE HB2 H -3.560 -11.163 3.977 1.00 . A A . 130 PHE HB2 1 1
7 6661 1 1 34 PHE HB3 H -2.471 -12.244 3.108 1.00 . A A . 130 PHE HB3 1 1
7 6662 1 1 34 PHE HD1 H -3.495 -13.081 0.745 1.00 . A A . 130 PHE HD1 1 1
7 6663 1 1 34 PHE HD2 H -4.500 -9.421 2.757 1.00 . A A . 130 PHE HD2 1 1
7 6664 1 1 34 PHE HE1 H -4.242 -12.102 -1.408 1.00 . A A . 130 PHE HE1 1 1
7 6665 1 1 34 PHE HE2 H -5.246 -8.442 0.604 1.00 . A A . 130 PHE HE2 1 1
7 6666 1 1 34 PHE HZ H -5.116 -9.783 -1.479 1.00 . A A . 130 PHE HZ 1 1
7 6667 1 1 34 PHE N N -5.670 -12.599 4.129 1.00 . A A . 130 PHE N 1 1
7 6668 1 1 34 PHE O O -3.233 -13.512 5.616 1.00 . A A . 130 PHE O 1 1
7 6669 1 1 35 THR C C -1.366 -16.072 5.074 1.00 . A A . 131 THR C 1 1
7 6670 1 1 35 THR CA C -2.881 -16.159 5.278 1.00 . A A . 131 THR CA 1 1
7 6671 1 1 35 THR CB C -3.348 -17.597 5.041 1.00 . A A . 131 THR CB 1 1
7 6672 1 1 35 THR CG2 C -4.870 -17.624 4.897 1.00 . A A . 131 THR CG2 1 1
7 6673 1 1 35 THR H H -3.929 -15.608 3.479 1.00 . A A . 131 THR H 1 1
7 6674 1 1 35 THR HA H -3.126 -15.863 6.288 1.00 . A A . 131 THR HA 1 1
7 6675 1 1 35 THR HB H -3.059 -18.213 5.879 1.00 . A A . 131 THR HB 1 1
7 6676 1 1 35 THR HG1 H -2.563 -19.032 3.987 1.00 . A A . 131 THR HG1 1 1
7 6677 1 1 35 THR HG21 H -5.251 -18.565 5.267 1.00 . A A . 131 THR HG21 1 1
7 6678 1 1 35 THR HG22 H -5.136 -17.512 3.857 1.00 . A A . 131 THR HG22 1 1
7 6679 1 1 35 THR HG23 H -5.300 -16.814 5.468 1.00 . A A . 131 THR HG23 1 1
7 6680 1 1 35 THR N N -3.564 -15.250 4.315 1.00 . A A . 131 THR N 1 1
7 6681 1 1 35 THR O O -0.598 -16.192 6.007 1.00 . A A . 131 THR O 1 1
7 6682 1 1 35 THR OG1 O -2.749 -18.099 3.855 1.00 . A A . 131 THR OG1 1 1
7 6683 1 1 36 GLU C C 0.797 -15.922 2.101 1.00 . A A . 132 GLU C 1 1
7 6684 1 1 36 GLU CA C 0.533 -15.766 3.600 1.00 . A A . 132 GLU CA 1 1
7 6685 1 1 36 GLU CB C 1.262 -16.872 4.363 1.00 . A A . 132 GLU CB 1 1
7 6686 1 1 36 GLU CD C 3.399 -16.928 5.657 1.00 . A A . 132 GLU CD 1 1
7 6687 1 1 36 GLU CG C 2.026 -16.262 5.540 1.00 . A A . 132 GLU CG 1 1
7 6688 1 1 36 GLU H H -1.569 -15.767 3.123 1.00 . A A . 132 GLU H 1 1
7 6689 1 1 36 GLU HA H 0.893 -14.803 3.931 1.00 . A A . 132 GLU HA 1 1
7 6690 1 1 36 GLU HB2 H 0.543 -17.589 4.733 1.00 . A A . 132 GLU HB2 1 1
7 6691 1 1 36 GLU HB3 H 1.955 -17.369 3.701 1.00 . A A . 132 GLU HB3 1 1
7 6692 1 1 36 GLU HG2 H 2.154 -15.203 5.375 1.00 . A A . 132 GLU HG2 1 1
7 6693 1 1 36 GLU HG3 H 1.470 -16.420 6.451 1.00 . A A . 132 GLU HG3 1 1
7 6694 1 1 36 GLU N N -0.932 -15.862 3.861 1.00 . A A . 132 GLU N 1 1
7 6695 1 1 36 GLU O O 0.990 -17.014 1.608 1.00 . A A . 132 GLU O 1 1
7 6696 1 1 36 GLU OE1 O 3.927 -17.336 4.636 1.00 . A A . 132 GLU OE1 1 1
7 6697 1 1 36 GLU OE2 O 3.898 -17.020 6.767 1.00 . A A . 132 GLU OE2 1 1
7 6698 1 1 37 PRO C C 2.499 -15.156 -0.416 1.00 . A A . 133 PRO C 1 1
7 6699 1 1 37 PRO CA C 1.047 -14.800 -0.082 1.00 . A A . 133 PRO CA 1 1
7 6700 1 1 37 PRO CB C 0.752 -13.357 -0.495 1.00 . A A . 133 PRO CB 1 1
7 6701 1 1 37 PRO CD C 0.579 -13.441 1.892 1.00 . A A . 133 PRO CD 1 1
7 6702 1 1 37 PRO CG C 0.983 -12.559 0.743 1.00 . A A . 133 PRO CG 1 1
7 6703 1 1 37 PRO HA H 0.377 -15.462 -0.609 1.00 . A A . 133 PRO HA 1 1
7 6704 1 1 37 PRO HB2 H 1.423 -13.063 -1.288 1.00 . A A . 133 PRO HB2 1 1
7 6705 1 1 37 PRO HB3 H -0.271 -13.278 -0.834 1.00 . A A . 133 PRO HB3 1 1
7 6706 1 1 37 PRO HD2 H 1.197 -13.243 2.756 1.00 . A A . 133 PRO HD2 1 1
7 6707 1 1 37 PRO HD3 H -0.457 -13.281 2.145 1.00 . A A . 133 PRO HD3 1 1
7 6708 1 1 37 PRO HG2 H 2.026 -12.291 0.816 1.00 . A A . 133 PRO HG2 1 1
7 6709 1 1 37 PRO HG3 H 0.378 -11.664 0.719 1.00 . A A . 133 PRO HG3 1 1
7 6710 1 1 37 PRO N N 0.805 -14.799 1.367 1.00 . A A . 133 PRO N 1 1
7 6711 1 1 37 PRO O O 3.424 -14.508 0.031 1.00 . A A . 133 PRO O 1 1
7 6712 1 1 38 ASP C C 4.742 -15.481 -2.404 1.00 . A A . 134 ASP C 1 1
7 6713 1 1 38 ASP CA C 4.097 -16.578 -1.554 1.00 . A A . 134 ASP CA 1 1
7 6714 1 1 38 ASP CB C 4.064 -17.886 -2.347 1.00 . A A . 134 ASP CB 1 1
7 6715 1 1 38 ASP CG C 3.430 -17.637 -3.717 1.00 . A A . 134 ASP CG 1 1
7 6716 1 1 38 ASP H H 1.945 -16.692 -1.545 1.00 . A A . 134 ASP H 1 1
7 6717 1 1 38 ASP HA H 4.673 -16.719 -0.652 1.00 . A A . 134 ASP HA 1 1
7 6718 1 1 38 ASP HB2 H 5.073 -18.253 -2.478 1.00 . A A . 134 ASP HB2 1 1
7 6719 1 1 38 ASP HB3 H 3.482 -18.619 -1.809 1.00 . A A . 134 ASP HB3 1 1
7 6720 1 1 38 ASP N N 2.705 -16.182 -1.196 1.00 . A A . 134 ASP N 1 1
7 6721 1 1 38 ASP O O 5.937 -15.269 -2.356 1.00 . A A . 134 ASP O 1 1
7 6722 1 1 38 ASP OD1 O 2.632 -16.720 -3.820 1.00 . A A . 134 ASP OD1 1 1
7 6723 1 1 38 ASP OD2 O 3.753 -18.368 -4.639 1.00 . A A . 134 ASP OD2 1 1
7 6724 1 1 39 GLY C C 3.409 -12.796 -4.539 1.00 . A A . 135 GLY C 1 1
7 6725 1 1 39 GLY CA C 4.535 -13.698 -4.030 1.00 . A A . 135 GLY CA 1 1
7 6726 1 1 39 GLY H H 2.999 -14.966 -3.206 1.00 . A A . 135 GLY H 1 1
7 6727 1 1 39 GLY HA2 H 5.229 -13.112 -3.446 1.00 . A A . 135 GLY HA2 1 1
7 6728 1 1 39 GLY HA3 H 5.053 -14.136 -4.871 1.00 . A A . 135 GLY HA3 1 1
7 6729 1 1 39 GLY N N 3.961 -14.781 -3.181 1.00 . A A . 135 GLY N 1 1
7 6730 1 1 39 GLY O O 2.248 -13.021 -4.264 1.00 . A A . 135 GLY O 1 1
7 6731 1 1 40 GLU C C 1.834 -11.599 -6.829 1.00 . A A . 136 GLU C 1 1
7 6732 1 1 40 GLU CA C 2.694 -10.858 -5.804 1.00 . A A . 136 GLU CA 1 1
7 6733 1 1 40 GLU CB C 3.357 -9.652 -6.474 1.00 . A A . 136 GLU CB 1 1
7 6734 1 1 40 GLU CD C 2.930 -7.600 -7.835 1.00 . A A . 136 GLU CD 1 1
7 6735 1 1 40 GLU CG C 2.278 -8.703 -7.000 1.00 . A A . 136 GLU CG 1 1
7 6736 1 1 40 GLU H H 4.687 -11.611 -5.490 1.00 . A A . 136 GLU H 1 1
7 6737 1 1 40 GLU HA H 2.071 -10.519 -4.989 1.00 . A A . 136 GLU HA 1 1
7 6738 1 1 40 GLU HB2 H 3.972 -9.132 -5.753 1.00 . A A . 136 GLU HB2 1 1
7 6739 1 1 40 GLU HB3 H 3.972 -9.989 -7.295 1.00 . A A . 136 GLU HB3 1 1
7 6740 1 1 40 GLU HG2 H 1.582 -9.256 -7.615 1.00 . A A . 136 GLU HG2 1 1
7 6741 1 1 40 GLU HG3 H 1.750 -8.261 -6.168 1.00 . A A . 136 GLU HG3 1 1
7 6742 1 1 40 GLU N N 3.745 -11.775 -5.279 1.00 . A A . 136 GLU N 1 1
7 6743 1 1 40 GLU O O 0.679 -11.280 -7.032 1.00 . A A . 136 GLU O 1 1
7 6744 1 1 40 GLU OE1 O 4.135 -7.659 -8.021 1.00 . A A . 136 GLU OE1 1 1
7 6745 1 1 40 GLU OE2 O 2.215 -6.715 -8.274 1.00 . A A . 136 GLU OE2 1 1
7 6746 1 1 41 ALA C C 0.468 -14.105 -7.791 1.00 . A A . 137 ALA C 1 1
7 6747 1 1 41 ALA CA C 1.600 -13.348 -8.488 1.00 . A A . 137 ALA CA 1 1
7 6748 1 1 41 ALA CB C 2.515 -14.345 -9.203 1.00 . A A . 137 ALA CB 1 1
7 6749 1 1 41 ALA H H 3.319 -12.829 -7.300 1.00 . A A . 137 ALA H 1 1
7 6750 1 1 41 ALA HA H 1.182 -12.661 -9.210 1.00 . A A . 137 ALA HA 1 1
7 6751 1 1 41 ALA HB1 H 2.544 -14.115 -10.257 1.00 . A A . 137 ALA HB1 1 1
7 6752 1 1 41 ALA HB2 H 2.136 -15.346 -9.062 1.00 . A A . 137 ALA HB2 1 1
7 6753 1 1 41 ALA HB3 H 3.511 -14.276 -8.792 1.00 . A A . 137 ALA HB3 1 1
7 6754 1 1 41 ALA N N 2.386 -12.588 -7.477 1.00 . A A . 137 ALA N 1 1
7 6755 1 1 41 ALA O O -0.698 -13.860 -8.033 1.00 . A A . 137 ALA O 1 1
7 6756 1 1 42 ARG C C -0.311 -15.365 -4.754 1.00 . A A . 138 ARG C 1 1
7 6757 1 1 42 ARG CA C -0.258 -15.798 -6.219 1.00 . A A . 138 ARG CA 1 1
7 6758 1 1 42 ARG CB C 0.062 -17.291 -6.300 1.00 . A A . 138 ARG CB 1 1
7 6759 1 1 42 ARG CD C 0.228 -19.260 -7.826 1.00 . A A . 138 ARG CD 1 1
7 6760 1 1 42 ARG CG C -0.093 -17.768 -7.744 1.00 . A A . 138 ARG CG 1 1
7 6761 1 1 42 ARG CZ C 1.513 -20.359 -9.560 1.00 . A A . 138 ARG CZ 1 1
7 6762 1 1 42 ARG H H 1.745 -15.210 -6.749 1.00 . A A . 138 ARG H 1 1
7 6763 1 1 42 ARG HA H -1.213 -15.610 -6.685 1.00 . A A . 138 ARG HA 1 1
7 6764 1 1 42 ARG HB2 H 1.076 -17.458 -5.972 1.00 . A A . 138 ARG HB2 1 1
7 6765 1 1 42 ARG HB3 H -0.618 -17.839 -5.664 1.00 . A A . 138 ARG HB3 1 1
7 6766 1 1 42 ARG HD2 H 1.112 -19.471 -7.241 1.00 . A A . 138 ARG HD2 1 1
7 6767 1 1 42 ARG HD3 H -0.603 -19.828 -7.438 1.00 . A A . 138 ARG HD3 1 1
7 6768 1 1 42 ARG HE H -0.153 -19.348 -9.944 1.00 . A A . 138 ARG HE 1 1
7 6769 1 1 42 ARG HG2 H -1.108 -17.600 -8.072 1.00 . A A . 138 ARG HG2 1 1
7 6770 1 1 42 ARG HG3 H 0.585 -17.219 -8.380 1.00 . A A . 138 ARG HG3 1 1
7 6771 1 1 42 ARG HH11 H 1.046 -21.854 -8.313 1.00 . A A . 138 ARG HH11 1 1
7 6772 1 1 42 ARG HH12 H 2.498 -22.070 -9.231 1.00 . A A . 138 ARG HH12 1 1
7 6773 1 1 42 ARG HH21 H 2.223 -19.033 -10.880 1.00 . A A . 138 ARG HH21 1 1
7 6774 1 1 42 ARG HH22 H 3.165 -20.473 -10.684 1.00 . A A . 138 ARG HH22 1 1
7 6775 1 1 42 ARG N N 0.800 -15.026 -6.929 1.00 . A A . 138 ARG N 1 1
7 6776 1 1 42 ARG NE N 0.471 -19.639 -9.246 1.00 . A A . 138 ARG NE 1 1
7 6777 1 1 42 ARG NH1 N 1.700 -21.518 -8.991 1.00 . A A . 138 ARG NH1 1 1
7 6778 1 1 42 ARG NH2 N 2.367 -19.921 -10.444 1.00 . A A . 138 ARG NH2 1 1
7 6779 1 1 42 ARG O O 0.639 -14.828 -4.219 1.00 . A A . 138 ARG O 1 1
7 6780 1 1 43 SER C C -2.385 -16.225 -1.920 1.00 . A A . 139 SER C 1 1
7 6781 1 1 43 SER CA C -1.529 -15.199 -2.666 1.00 . A A . 139 SER CA 1 1
7 6782 1 1 43 SER CB C -2.183 -13.819 -2.570 1.00 . A A . 139 SER CB 1 1
7 6783 1 1 43 SER H H -2.170 -16.031 -4.547 1.00 . A A . 139 SER H 1 1
7 6784 1 1 43 SER HA H -0.545 -15.162 -2.223 1.00 . A A . 139 SER HA 1 1
7 6785 1 1 43 SER HB2 H -3.134 -13.835 -3.081 1.00 . A A . 139 SER HB2 1 1
7 6786 1 1 43 SER HB3 H -2.336 -13.566 -1.532 1.00 . A A . 139 SER HB3 1 1
7 6787 1 1 43 SER HG H -1.894 -12.202 -3.611 1.00 . A A . 139 SER HG 1 1
7 6788 1 1 43 SER N N -1.415 -15.597 -4.098 1.00 . A A . 139 SER N 1 1
7 6789 1 1 43 SER O O -3.202 -16.907 -2.506 1.00 . A A . 139 SER O 1 1
7 6790 1 1 43 SER OG O -1.337 -12.852 -3.174 1.00 . A A . 139 SER OG 1 1
7 6791 1 1 44 MET C C -4.125 -16.590 0.894 1.00 . A A . 140 MET C 1 1
7 6792 1 1 44 MET CA C -3.008 -17.321 0.146 1.00 . A A . 140 MET CA 1 1
7 6793 1 1 44 MET CB C -2.102 -18.034 1.152 1.00 . A A . 140 MET CB 1 1
7 6794 1 1 44 MET CE C -1.118 -21.033 1.597 1.00 . A A . 140 MET CE 1 1
7 6795 1 1 44 MET CG C -0.878 -18.595 0.426 1.00 . A A . 140 MET CG 1 1
7 6796 1 1 44 MET H H -1.540 -15.779 -0.180 1.00 . A A . 140 MET H 1 1
7 6797 1 1 44 MET HA H -3.441 -18.048 -0.526 1.00 . A A . 140 MET HA 1 1
7 6798 1 1 44 MET HB2 H -1.781 -17.333 1.907 1.00 . A A . 140 MET HB2 1 1
7 6799 1 1 44 MET HB3 H -2.646 -18.842 1.618 1.00 . A A . 140 MET HB3 1 1
7 6800 1 1 44 MET HE1 H -1.942 -20.822 0.929 1.00 . A A . 140 MET HE1 1 1
7 6801 1 1 44 MET HE2 H -1.494 -21.155 2.600 1.00 . A A . 140 MET HE2 1 1
7 6802 1 1 44 MET HE3 H -0.620 -21.943 1.289 1.00 . A A . 140 MET HE3 1 1
7 6803 1 1 44 MET HG2 H -1.200 -19.170 -0.428 1.00 . A A . 140 MET HG2 1 1
7 6804 1 1 44 MET HG3 H -0.251 -17.780 0.095 1.00 . A A . 140 MET HG3 1 1
7 6805 1 1 44 MET N N -2.205 -16.339 -0.633 1.00 . A A . 140 MET N 1 1
7 6806 1 1 44 MET O O -3.881 -15.672 1.651 1.00 . A A . 140 MET O 1 1
7 6807 1 1 44 MET SD S 0.058 -19.659 1.552 1.00 . A A . 140 MET SD 1 1
7 6808 1 1 45 LEU C C -7.264 -17.348 2.200 1.00 . A A . 141 LEU C 1 1
7 6809 1 1 45 LEU CA C -6.480 -16.316 1.385 1.00 . A A . 141 LEU CA 1 1
7 6810 1 1 45 LEU CB C -7.405 -15.672 0.353 1.00 . A A . 141 LEU CB 1 1
7 6811 1 1 45 LEU CD1 C -5.521 -15.064 -1.172 1.00 . A A . 141 LEU CD1 1 1
7 6812 1 1 45 LEU CD2 C -7.650 -13.759 -1.237 1.00 . A A . 141 LEU CD2 1 1
7 6813 1 1 45 LEU CG C -6.675 -14.514 -0.332 1.00 . A A . 141 LEU CG 1 1
7 6814 1 1 45 LEU H H -5.526 -17.732 0.072 1.00 . A A . 141 LEU H 1 1
7 6815 1 1 45 LEU HA H -6.094 -15.556 2.046 1.00 . A A . 141 LEU HA 1 1
7 6816 1 1 45 LEU HB2 H -7.685 -16.406 -0.386 1.00 . A A . 141 LEU HB2 1 1
7 6817 1 1 45 LEU HB3 H -8.291 -15.298 0.844 1.00 . A A . 141 LEU HB3 1 1
7 6818 1 1 45 LEU HD11 H -4.587 -14.892 -0.660 1.00 . A A . 141 LEU HD11 1 1
7 6819 1 1 45 LEU HD12 H -5.504 -14.566 -2.131 1.00 . A A . 141 LEU HD12 1 1
7 6820 1 1 45 LEU HD13 H -5.659 -16.125 -1.322 1.00 . A A . 141 LEU HD13 1 1
7 6821 1 1 45 LEU HD21 H -7.359 -13.892 -2.270 1.00 . A A . 141 LEU HD21 1 1
7 6822 1 1 45 LEU HD22 H -7.630 -12.709 -0.990 1.00 . A A . 141 LEU HD22 1 1
7 6823 1 1 45 LEU HD23 H -8.648 -14.146 -1.093 1.00 . A A . 141 LEU HD23 1 1
7 6824 1 1 45 LEU HG H -6.285 -13.841 0.417 1.00 . A A . 141 LEU HG 1 1
7 6825 1 1 45 LEU N N -5.350 -16.989 0.687 1.00 . A A . 141 LEU N 1 1
7 6826 1 1 45 LEU O O -7.397 -18.491 1.807 1.00 . A A . 141 LEU O 1 1
7 6827 1 1 46 LEU C C -10.056 -17.617 4.034 1.00 . A A . 142 LEU C 1 1
7 6828 1 1 46 LEU CA C -8.561 -17.916 4.165 1.00 . A A . 142 LEU CA 1 1
7 6829 1 1 46 LEU CB C -8.141 -17.776 5.629 1.00 . A A . 142 LEU CB 1 1
7 6830 1 1 46 LEU CD1 C -7.748 -19.336 7.541 1.00 . A A . 142 LEU CD1 1 1
7 6831 1 1 46 LEU CD2 C -10.051 -18.486 7.075 1.00 . A A . 142 LEU CD2 1 1
7 6832 1 1 46 LEU CG C -8.731 -18.930 6.441 1.00 . A A . 142 LEU CG 1 1
7 6833 1 1 46 LEU H H -7.669 -16.030 3.628 1.00 . A A . 142 LEU H 1 1
7 6834 1 1 46 LEU HA H -8.365 -18.924 3.830 1.00 . A A . 142 LEU HA 1 1
7 6835 1 1 46 LEU HB2 H -7.064 -17.799 5.699 1.00 . A A . 142 LEU HB2 1 1
7 6836 1 1 46 LEU HB3 H -8.507 -16.837 6.020 1.00 . A A . 142 LEU HB3 1 1
7 6837 1 1 46 LEU HD11 H -7.460 -18.463 8.107 1.00 . A A . 142 LEU HD11 1 1
7 6838 1 1 46 LEU HD12 H -6.871 -19.780 7.094 1.00 . A A . 142 LEU HD12 1 1
7 6839 1 1 46 LEU HD13 H -8.219 -20.052 8.198 1.00 . A A . 142 LEU HD13 1 1
7 6840 1 1 46 LEU HD21 H -10.199 -19.016 8.005 1.00 . A A . 142 LEU HD21 1 1
7 6841 1 1 46 LEU HD22 H -10.865 -18.706 6.401 1.00 . A A . 142 LEU HD22 1 1
7 6842 1 1 46 LEU HD23 H -10.018 -17.424 7.267 1.00 . A A . 142 LEU HD23 1 1
7 6843 1 1 46 LEU HG H -8.910 -19.774 5.790 1.00 . A A . 142 LEU HG 1 1
7 6844 1 1 46 LEU N N -7.786 -16.956 3.329 1.00 . A A . 142 LEU N 1 1
7 6845 1 1 46 LEU O O -10.511 -16.532 4.341 1.00 . A A . 142 LEU O 1 1
7 6846 1 1 47 LEU C C -13.015 -18.876 4.669 1.00 . A A . 143 LEU C 1 1
7 6847 1 1 47 LEU CA C -12.288 -18.339 3.435 1.00 . A A . 143 LEU CA 1 1
7 6848 1 1 47 LEU CB C -12.795 -19.067 2.188 1.00 . A A . 143 LEU CB 1 1
7 6849 1 1 47 LEU CD1 C -10.612 -19.165 0.978 1.00 . A A . 143 LEU CD1 1 1
7 6850 1 1 47 LEU CD2 C -12.749 -19.028 -0.309 1.00 . A A . 143 LEU CD2 1 1
7 6851 1 1 47 LEU CG C -12.025 -18.576 0.961 1.00 . A A . 143 LEU CG 1 1
7 6852 1 1 47 LEU H H -10.437 -19.437 3.342 1.00 . A A . 143 LEU H 1 1
7 6853 1 1 47 LEU HA H -12.478 -17.280 3.336 1.00 . A A . 143 LEU HA 1 1
7 6854 1 1 47 LEU HB2 H -12.645 -20.130 2.307 1.00 . A A . 143 LEU HB2 1 1
7 6855 1 1 47 LEU HB3 H -13.848 -18.864 2.057 1.00 . A A . 143 LEU HB3 1 1
7 6856 1 1 47 LEU HD11 H -9.948 -18.490 1.498 1.00 . A A . 143 LEU HD11 1 1
7 6857 1 1 47 LEU HD12 H -10.267 -19.299 -0.037 1.00 . A A . 143 LEU HD12 1 1
7 6858 1 1 47 LEU HD13 H -10.626 -20.118 1.483 1.00 . A A . 143 LEU HD13 1 1
7 6859 1 1 47 LEU HD21 H -13.810 -19.091 -0.115 1.00 . A A . 143 LEU HD21 1 1
7 6860 1 1 47 LEU HD22 H -12.379 -19.996 -0.609 1.00 . A A . 143 LEU HD22 1 1
7 6861 1 1 47 LEU HD23 H -12.571 -18.313 -1.099 1.00 . A A . 143 LEU HD23 1 1
7 6862 1 1 47 LEU HG H -11.967 -17.499 0.979 1.00 . A A . 143 LEU HG 1 1
7 6863 1 1 47 LEU N N -10.824 -18.569 3.583 1.00 . A A . 143 LEU N 1 1
7 6864 1 1 47 LEU O O -12.729 -19.954 5.150 1.00 . A A . 143 LEU O 1 1
7 6865 1 1 48 ASN C C -16.108 -19.037 5.980 1.00 . A A . 144 ASN C 1 1
7 6866 1 1 48 ASN CA C -14.699 -18.601 6.388 1.00 . A A . 144 ASN CA 1 1
7 6867 1 1 48 ASN CB C -14.794 -17.462 7.405 1.00 . A A . 144 ASN CB 1 1
7 6868 1 1 48 ASN CG C -13.396 -17.131 7.931 1.00 . A A . 144 ASN CG 1 1
7 6869 1 1 48 ASN H H -14.171 -17.265 4.783 1.00 . A A . 144 ASN H 1 1
7 6870 1 1 48 ASN HA H -14.178 -19.436 6.832 1.00 . A A . 144 ASN HA 1 1
7 6871 1 1 48 ASN HB2 H -15.215 -16.588 6.930 1.00 . A A . 144 ASN HB2 1 1
7 6872 1 1 48 ASN HB3 H -15.425 -17.764 8.227 1.00 . A A . 144 ASN HB3 1 1
7 6873 1 1 48 ASN HD21 H -13.929 -15.354 8.641 1.00 . A A . 144 ASN HD21 1 1
7 6874 1 1 48 ASN HD22 H -12.290 -15.752 8.837 1.00 . A A . 144 ASN HD22 1 1
7 6875 1 1 48 ASN N N -13.955 -18.132 5.186 1.00 . A A . 144 ASN N 1 1
7 6876 1 1 48 ASN ND2 N -13.190 -15.989 8.531 1.00 . A A . 144 ASN ND2 1 1
7 6877 1 1 48 ASN O O -16.927 -18.230 5.587 1.00 . A A . 144 ASN O 1 1
7 6878 1 1 48 ASN OD1 O -12.481 -17.918 7.795 1.00 . A A . 144 ASN OD1 1 1
7 6879 1 1 49 LEU C C -18.593 -20.998 6.952 1.00 . A A . 145 LEU C 1 1
7 6880 1 1 49 LEU CA C -17.753 -20.790 5.689 1.00 . A A . 145 LEU CA 1 1
7 6881 1 1 49 LEU CB C -17.631 -22.116 4.936 1.00 . A A . 145 LEU CB 1 1
7 6882 1 1 49 LEU CD1 C -16.616 -23.247 2.951 1.00 . A A . 145 LEU CD1 1 1
7 6883 1 1 49 LEU CD2 C -17.102 -20.797 2.880 1.00 . A A . 145 LEU CD2 1 1
7 6884 1 1 49 LEU CG C -16.650 -21.955 3.772 1.00 . A A . 145 LEU CG 1 1
7 6885 1 1 49 LEU H H -15.723 -20.940 6.392 1.00 . A A . 145 LEU H 1 1
7 6886 1 1 49 LEU HA H -18.232 -20.059 5.055 1.00 . A A . 145 LEU HA 1 1
7 6887 1 1 49 LEU HB2 H -17.268 -22.880 5.607 1.00 . A A . 145 LEU HB2 1 1
7 6888 1 1 49 LEU HB3 H -18.599 -22.403 4.553 1.00 . A A . 145 LEU HB3 1 1
7 6889 1 1 49 LEU HD11 H -17.519 -23.324 2.364 1.00 . A A . 145 LEU HD11 1 1
7 6890 1 1 49 LEU HD12 H -16.546 -24.094 3.617 1.00 . A A . 145 LEU HD12 1 1
7 6891 1 1 49 LEU HD13 H -15.759 -23.232 2.294 1.00 . A A . 145 LEU HD13 1 1
7 6892 1 1 49 LEU HD21 H -16.651 -20.898 1.904 1.00 . A A . 145 LEU HD21 1 1
7 6893 1 1 49 LEU HD22 H -16.795 -19.860 3.323 1.00 . A A . 145 LEU HD22 1 1
7 6894 1 1 49 LEU HD23 H -18.178 -20.815 2.783 1.00 . A A . 145 LEU HD23 1 1
7 6895 1 1 49 LEU HG H -15.663 -21.748 4.159 1.00 . A A . 145 LEU HG 1 1
7 6896 1 1 49 LEU N N -16.397 -20.306 6.071 1.00 . A A . 145 LEU N 1 1
7 6897 1 1 49 LEU O O -18.081 -21.342 7.999 1.00 . A A . 145 LEU O 1 1
7 6898 1 1 50 ILE C C -20.474 -22.349 8.680 1.00 . A A . 146 ILE C 1 1
7 6899 1 1 50 ILE CA C -20.749 -20.979 8.058 1.00 . A A . 146 ILE CA 1 1
7 6900 1 1 50 ILE CB C -22.217 -20.894 7.638 1.00 . A A . 146 ILE CB 1 1
7 6901 1 1 50 ILE CD1 C -24.055 -22.043 6.395 1.00 . A A . 146 ILE CD1 1 1
7 6902 1 1 50 ILE CG1 C -22.587 -22.131 6.817 1.00 . A A . 146 ILE CG1 1 1
7 6903 1 1 50 ILE CG2 C -22.432 -19.637 6.792 1.00 . A A . 146 ILE CG2 1 1
7 6904 1 1 50 ILE H H -20.272 -20.515 6.008 1.00 . A A . 146 ILE H 1 1
7 6905 1 1 50 ILE HA H -20.536 -20.206 8.782 1.00 . A A . 146 ILE HA 1 1
7 6906 1 1 50 ILE HB H -22.841 -20.846 8.518 1.00 . A A . 146 ILE HB 1 1
7 6907 1 1 50 ILE HD11 H -24.671 -21.880 7.267 1.00 . A A . 146 ILE HD11 1 1
7 6908 1 1 50 ILE HD12 H -24.348 -22.964 5.915 1.00 . A A . 146 ILE HD12 1 1
7 6909 1 1 50 ILE HD13 H -24.183 -21.221 5.705 1.00 . A A . 146 ILE HD13 1 1
7 6910 1 1 50 ILE HG12 H -21.962 -22.180 5.938 1.00 . A A . 146 ILE HG12 1 1
7 6911 1 1 50 ILE HG13 H -22.437 -23.018 7.415 1.00 . A A . 146 ILE HG13 1 1
7 6912 1 1 50 ILE HG21 H -23.481 -19.376 6.796 1.00 . A A . 146 ILE HG21 1 1
7 6913 1 1 50 ILE HG22 H -22.113 -19.827 5.778 1.00 . A A . 146 ILE HG22 1 1
7 6914 1 1 50 ILE HG23 H -21.857 -18.822 7.205 1.00 . A A . 146 ILE HG23 1 1
7 6915 1 1 50 ILE N N -19.879 -20.793 6.862 1.00 . A A . 146 ILE N 1 1
7 6916 1 1 50 ILE O O -20.432 -22.497 9.885 1.00 . A A . 146 ILE O 1 1
7 6917 1 1 51 ASN C C -18.639 -24.734 9.071 1.00 . A A . 147 ASN C 1 1
7 6918 1 1 51 ASN CA C -20.020 -24.712 8.413 1.00 . A A . 147 ASN CA 1 1
7 6919 1 1 51 ASN CB C -20.059 -25.734 7.275 1.00 . A A . 147 ASN CB 1 1
7 6920 1 1 51 ASN CG C -20.089 -27.148 7.858 1.00 . A A . 147 ASN CG 1 1
7 6921 1 1 51 ASN H H -20.329 -23.213 6.898 1.00 . A A . 147 ASN H 1 1
7 6922 1 1 51 ASN HA H -20.772 -24.962 9.146 1.00 . A A . 147 ASN HA 1 1
7 6923 1 1 51 ASN HB2 H -20.943 -25.573 6.676 1.00 . A A . 147 ASN HB2 1 1
7 6924 1 1 51 ASN HB3 H -19.180 -25.618 6.657 1.00 . A A . 147 ASN HB3 1 1
7 6925 1 1 51 ASN HD21 H -19.966 -28.033 6.084 1.00 . A A . 147 ASN HD21 1 1
7 6926 1 1 51 ASN HD22 H -20.038 -29.083 7.416 1.00 . A A . 147 ASN HD22 1 1
7 6927 1 1 51 ASN N N -20.290 -23.353 7.867 1.00 . A A . 147 ASN N 1 1
7 6928 1 1 51 ASN ND2 N -20.029 -28.173 7.053 1.00 . A A . 147 ASN ND2 1 1
7 6929 1 1 51 ASN O O -18.477 -25.206 10.179 1.00 . A A . 147 ASN O 1 1
7 6930 1 1 51 ASN OD1 O -20.167 -27.322 9.057 1.00 . A A . 147 ASN OD1 1 1
7 6931 1 1 52 LYS C C -15.358 -23.335 8.141 1.00 . A A . 148 LYS C 1 1
7 6932 1 1 52 LYS CA C -16.274 -24.224 8.986 1.00 . A A . 148 LYS CA 1 1
7 6933 1 1 52 LYS CB C -15.723 -25.651 9.007 1.00 . A A . 148 LYS CB 1 1
7 6934 1 1 52 LYS CD C -13.852 -27.105 9.796 1.00 . A A . 148 LYS CD 1 1
7 6935 1 1 52 LYS CE C -13.469 -27.589 8.396 1.00 . A A . 148 LYS CE 1 1
7 6936 1 1 52 LYS CG C -14.367 -25.666 9.714 1.00 . A A . 148 LYS CG 1 1
7 6937 1 1 52 LYS H H -17.793 -23.855 7.505 1.00 . A A . 148 LYS H 1 1
7 6938 1 1 52 LYS HA H -16.317 -23.840 9.995 1.00 . A A . 148 LYS HA 1 1
7 6939 1 1 52 LYS HB2 H -16.412 -26.294 9.535 1.00 . A A . 148 LYS HB2 1 1
7 6940 1 1 52 LYS HB3 H -15.605 -26.006 7.994 1.00 . A A . 148 LYS HB3 1 1
7 6941 1 1 52 LYS HD2 H -12.985 -27.141 10.439 1.00 . A A . 148 LYS HD2 1 1
7 6942 1 1 52 LYS HD3 H -14.625 -27.742 10.198 1.00 . A A . 148 LYS HD3 1 1
7 6943 1 1 52 LYS HE2 H -13.139 -28.617 8.448 1.00 . A A . 148 LYS HE2 1 1
7 6944 1 1 52 LYS HE3 H -14.327 -27.519 7.744 1.00 . A A . 148 LYS HE3 1 1
7 6945 1 1 52 LYS HG2 H -13.665 -25.063 9.159 1.00 . A A . 148 LYS HG2 1 1
7 6946 1 1 52 LYS HG3 H -14.476 -25.265 10.711 1.00 . A A . 148 LYS HG3 1 1
7 6947 1 1 52 LYS HZ1 H -11.907 -26.235 8.643 1.00 . A A . 148 LYS HZ1 1 1
7 6948 1 1 52 LYS HZ2 H -12.758 -26.052 7.184 1.00 . A A . 148 LYS HZ2 1 1
7 6949 1 1 52 LYS HZ3 H -11.669 -27.342 7.380 1.00 . A A . 148 LYS HZ3 1 1
7 6950 1 1 52 LYS N N -17.642 -24.229 8.397 1.00 . A A . 148 LYS N 1 1
7 6951 1 1 52 LYS NZ N -12.367 -26.740 7.860 1.00 . A A . 148 LYS NZ 1 1
7 6952 1 1 52 LYS O O -15.678 -22.984 7.024 1.00 . A A . 148 LYS O 1 1
7 6953 1 1 53 GLU C C -12.371 -22.978 7.040 1.00 . A A . 149 GLU C 1 1
7 6954 1 1 53 GLU CA C -13.289 -22.102 7.894 1.00 . A A . 149 GLU CA 1 1
7 6955 1 1 53 GLU CB C -12.443 -21.268 8.861 1.00 . A A . 149 GLU CB 1 1
7 6956 1 1 53 GLU CD C -12.509 -19.457 10.580 1.00 . A A . 149 GLU CD 1 1
7 6957 1 1 53 GLU CG C -13.359 -20.361 9.686 1.00 . A A . 149 GLU CG 1 1
7 6958 1 1 53 GLU H H -13.982 -23.260 9.572 1.00 . A A . 149 GLU H 1 1
7 6959 1 1 53 GLU HA H -13.856 -21.443 7.252 1.00 . A A . 149 GLU HA 1 1
7 6960 1 1 53 GLU HB2 H -11.899 -21.926 9.520 1.00 . A A . 149 GLU HB2 1 1
7 6961 1 1 53 GLU HB3 H -11.748 -20.663 8.300 1.00 . A A . 149 GLU HB3 1 1
7 6962 1 1 53 GLU HG2 H -13.956 -19.754 9.023 1.00 . A A . 149 GLU HG2 1 1
7 6963 1 1 53 GLU HG3 H -14.007 -20.968 10.301 1.00 . A A . 149 GLU HG3 1 1
7 6964 1 1 53 GLU N N -14.222 -22.968 8.668 1.00 . A A . 149 GLU N 1 1
7 6965 1 1 53 GLU O O -11.899 -24.010 7.477 1.00 . A A . 149 GLU O 1 1
7 6966 1 1 53 GLU OE1 O -11.309 -19.674 10.641 1.00 . A A . 149 GLU OE1 1 1
7 6967 1 1 53 GLU OE2 O -13.072 -18.561 11.188 1.00 . A A . 149 GLU OE2 1 1
7 6968 1 1 54 ILE C C -10.074 -22.513 4.442 1.00 . A A . 150 ILE C 1 1
7 6969 1 1 54 ILE CA C -11.225 -23.386 4.945 1.00 . A A . 150 ILE CA 1 1
7 6970 1 1 54 ILE CB C -12.028 -23.908 3.752 1.00 . A A . 150 ILE CB 1 1
7 6971 1 1 54 ILE CD1 C -13.084 -23.277 1.578 1.00 . A A . 150 ILE CD1 1 1
7 6972 1 1 54 ILE CG1 C -12.404 -22.739 2.839 1.00 . A A . 150 ILE CG1 1 1
7 6973 1 1 54 ILE CG2 C -13.301 -24.593 4.254 1.00 . A A . 150 ILE CG2 1 1
7 6974 1 1 54 ILE H H -12.502 -21.740 5.494 1.00 . A A . 150 ILE H 1 1
7 6975 1 1 54 ILE HA H -10.827 -24.220 5.504 1.00 . A A . 150 ILE HA 1 1
7 6976 1 1 54 ILE HB H -11.431 -24.618 3.199 1.00 . A A . 150 ILE HB 1 1
7 6977 1 1 54 ILE HD11 H -12.401 -23.207 0.745 1.00 . A A . 150 ILE HD11 1 1
7 6978 1 1 54 ILE HD12 H -13.968 -22.693 1.368 1.00 . A A . 150 ILE HD12 1 1
7 6979 1 1 54 ILE HD13 H -13.362 -24.309 1.731 1.00 . A A . 150 ILE HD13 1 1
7 6980 1 1 54 ILE HG12 H -13.083 -22.080 3.360 1.00 . A A . 150 ILE HG12 1 1
7 6981 1 1 54 ILE HG13 H -11.514 -22.195 2.565 1.00 . A A . 150 ILE HG13 1 1
7 6982 1 1 54 ILE HG21 H -14.165 -24.101 3.832 1.00 . A A . 150 ILE HG21 1 1
7 6983 1 1 54 ILE HG22 H -13.342 -24.532 5.332 1.00 . A A . 150 ILE HG22 1 1
7 6984 1 1 54 ILE HG23 H -13.294 -25.630 3.952 1.00 . A A . 150 ILE HG23 1 1
7 6985 1 1 54 ILE N N -12.112 -22.576 5.826 1.00 . A A . 150 ILE N 1 1
7 6986 1 1 54 ILE O O -10.163 -21.303 4.420 1.00 . A A . 150 ILE O 1 1
7 6987 1 1 55 LYS C C -7.444 -22.814 2.139 1.00 . A A . 151 LYS C 1 1
7 6988 1 1 55 LYS CA C -7.835 -22.322 3.534 1.00 . A A . 151 LYS CA 1 1
7 6989 1 1 55 LYS CB C -6.651 -22.488 4.486 1.00 . A A . 151 LYS CB 1 1
7 6990 1 1 55 LYS CD C -5.828 -22.023 6.799 1.00 . A A . 151 LYS CD 1 1
7 6991 1 1 55 LYS CE C -6.266 -21.817 8.250 1.00 . A A . 151 LYS CE 1 1
7 6992 1 1 55 LYS CG C -7.060 -22.046 5.893 1.00 . A A . 151 LYS CG 1 1
7 6993 1 1 55 LYS H H -8.937 -24.097 4.061 1.00 . A A . 151 LYS H 1 1
7 6994 1 1 55 LYS HA H -8.112 -21.281 3.484 1.00 . A A . 151 LYS HA 1 1
7 6995 1 1 55 LYS HB2 H -6.350 -23.524 4.507 1.00 . A A . 151 LYS HB2 1 1
7 6996 1 1 55 LYS HB3 H -5.826 -21.881 4.143 1.00 . A A . 151 LYS HB3 1 1
7 6997 1 1 55 LYS HD2 H -5.300 -22.961 6.712 1.00 . A A . 151 LYS HD2 1 1
7 6998 1 1 55 LYS HD3 H -5.177 -21.214 6.500 1.00 . A A . 151 LYS HD3 1 1
7 6999 1 1 55 LYS HE2 H -5.969 -20.832 8.579 1.00 . A A . 151 LYS HE2 1 1
7 7000 1 1 55 LYS HE3 H -7.340 -21.911 8.317 1.00 . A A . 151 LYS HE3 1 1
7 7001 1 1 55 LYS HG2 H -7.493 -21.057 5.847 1.00 . A A . 151 LYS HG2 1 1
7 7002 1 1 55 LYS HG3 H -7.787 -22.739 6.290 1.00 . A A . 151 LYS HG3 1 1
7 7003 1 1 55 LYS HZ1 H -6.316 -23.582 9.351 1.00 . A A . 151 LYS HZ1 1 1
7 7004 1 1 55 LYS HZ2 H -5.278 -22.397 9.987 1.00 . A A . 151 LYS HZ2 1 1
7 7005 1 1 55 LYS HZ3 H -4.824 -23.275 8.606 1.00 . A A . 151 LYS HZ3 1 1
7 7006 1 1 55 LYS N N -8.991 -23.119 4.036 1.00 . A A . 151 LYS N 1 1
7 7007 1 1 55 LYS NZ N -5.623 -22.845 9.114 1.00 . A A . 151 LYS NZ 1 1
7 7008 1 1 55 LYS O O -7.276 -23.996 1.912 1.00 . A A . 151 LYS O 1 1
7 7009 1 1 56 HIS C C -6.179 -21.187 -0.869 1.00 . A A . 152 HIS C 1 1
7 7010 1 1 56 HIS CA C -6.916 -22.334 -0.176 1.00 . A A . 152 HIS CA 1 1
7 7011 1 1 56 HIS CB C -8.179 -22.682 -0.967 1.00 . A A . 152 HIS CB 1 1
7 7012 1 1 56 HIS CD2 C -7.447 -24.362 -2.851 1.00 . A A . 152 HIS CD2 1 1
7 7013 1 1 56 HIS CE1 C -7.378 -22.967 -4.507 1.00 . A A . 152 HIS CE1 1 1
7 7014 1 1 56 HIS CG C -7.796 -23.132 -2.350 1.00 . A A . 152 HIS CG 1 1
7 7015 1 1 56 HIS H H -7.437 -20.969 1.407 1.00 . A A . 152 HIS H 1 1
7 7016 1 1 56 HIS HA H -6.272 -23.198 -0.126 1.00 . A A . 152 HIS HA 1 1
7 7017 1 1 56 HIS HB2 H -8.711 -23.476 -0.465 1.00 . A A . 152 HIS HB2 1 1
7 7018 1 1 56 HIS HB3 H -8.813 -21.811 -1.036 1.00 . A A . 152 HIS HB3 1 1
7 7019 1 1 56 HIS HD1 H -7.941 -21.298 -3.400 1.00 . A A . 152 HIS HD1 1 1
7 7020 1 1 56 HIS HD2 H -7.385 -25.273 -2.276 1.00 . A A . 152 HIS HD2 1 1
7 7021 1 1 56 HIS HE1 H -7.257 -22.545 -5.495 1.00 . A A . 152 HIS HE1 1 1
7 7022 1 1 56 HIS N N -7.297 -21.917 1.204 1.00 . A A . 152 HIS N 1 1
7 7023 1 1 56 HIS ND1 N -7.745 -22.258 -3.424 1.00 . A A . 152 HIS ND1 1 1
7 7024 1 1 56 HIS NE2 N -7.183 -24.255 -4.213 1.00 . A A . 152 HIS NE2 1 1
7 7025 1 1 56 HIS O O -6.518 -20.031 -0.709 1.00 . A A . 152 HIS O 1 1
7 7026 1 1 57 SER C C -5.309 -19.777 -3.401 1.00 . A A . 153 SER C 1 1
7 7027 1 1 57 SER CA C -4.414 -20.421 -2.341 1.00 . A A . 153 SER CA 1 1
7 7028 1 1 57 SER CB C -3.178 -21.022 -3.013 1.00 . A A . 153 SER CB 1 1
7 7029 1 1 57 SER H H -4.913 -22.434 -1.755 1.00 . A A . 153 SER H 1 1
7 7030 1 1 57 SER HA H -4.107 -19.671 -1.626 1.00 . A A . 153 SER HA 1 1
7 7031 1 1 57 SER HB2 H -3.484 -21.796 -3.703 1.00 . A A . 153 SER HB2 1 1
7 7032 1 1 57 SER HB3 H -2.650 -20.249 -3.552 1.00 . A A . 153 SER HB3 1 1
7 7033 1 1 57 SER HG H -2.169 -22.498 -2.252 1.00 . A A . 153 SER HG 1 1
7 7034 1 1 57 SER N N -5.171 -21.495 -1.639 1.00 . A A . 153 SER N 1 1
7 7035 1 1 57 SER O O -6.091 -20.440 -4.054 1.00 . A A . 153 SER O 1 1
7 7036 1 1 57 SER OG O -2.325 -21.579 -2.024 1.00 . A A . 153 SER OG 1 1
7 7037 1 1 58 VAL C C -5.161 -16.910 -5.471 1.00 . A A . 154 VAL C 1 1
7 7038 1 1 58 VAL CA C -6.044 -17.804 -4.598 1.00 . A A . 154 VAL CA 1 1
7 7039 1 1 58 VAL CB C -7.101 -16.949 -3.896 1.00 . A A . 154 VAL CB 1 1
7 7040 1 1 58 VAL CG1 C -8.114 -16.444 -4.925 1.00 . A A . 154 VAL CG1 1 1
7 7041 1 1 58 VAL CG2 C -7.822 -17.793 -2.844 1.00 . A A . 154 VAL CG2 1 1
7 7042 1 1 58 VAL H H -4.563 -17.972 -3.043 1.00 . A A . 154 VAL H 1 1
7 7043 1 1 58 VAL HA H -6.532 -18.543 -5.217 1.00 . A A . 154 VAL HA 1 1
7 7044 1 1 58 VAL HB H -6.624 -16.106 -3.417 1.00 . A A . 154 VAL HB 1 1
7 7045 1 1 58 VAL HG11 H -8.889 -17.184 -5.061 1.00 . A A . 154 VAL HG11 1 1
7 7046 1 1 58 VAL HG12 H -7.614 -16.269 -5.866 1.00 . A A . 154 VAL HG12 1 1
7 7047 1 1 58 VAL HG13 H -8.555 -15.523 -4.574 1.00 . A A . 154 VAL HG13 1 1
7 7048 1 1 58 VAL HG21 H -8.050 -18.765 -3.256 1.00 . A A . 154 VAL HG21 1 1
7 7049 1 1 58 VAL HG22 H -8.740 -17.301 -2.554 1.00 . A A . 154 VAL HG22 1 1
7 7050 1 1 58 VAL HG23 H -7.188 -17.908 -1.977 1.00 . A A . 154 VAL HG23 1 1
7 7051 1 1 58 VAL N N -5.201 -18.489 -3.579 1.00 . A A . 154 VAL N 1 1
7 7052 1 1 58 VAL O O -4.134 -16.424 -5.041 1.00 . A A . 154 VAL O 1 1
7 7053 1 1 59 LYS C C -5.222 -14.384 -7.503 1.00 . A A . 155 LYS C 1 1
7 7054 1 1 59 LYS CA C -4.735 -15.830 -7.598 1.00 . A A . 155 LYS CA 1 1
7 7055 1 1 59 LYS CB C -4.876 -16.321 -9.040 1.00 . A A . 155 LYS CB 1 1
7 7056 1 1 59 LYS CD C -4.383 -18.193 -10.620 1.00 . A A . 155 LYS CD 1 1
7 7057 1 1 59 LYS CE C -3.300 -17.514 -11.461 1.00 . A A . 155 LYS CE 1 1
7 7058 1 1 59 LYS CG C -4.272 -17.721 -9.168 1.00 . A A . 155 LYS CG 1 1
7 7059 1 1 59 LYS H H -6.384 -17.094 -7.025 1.00 . A A . 155 LYS H 1 1
7 7060 1 1 59 LYS HA H -3.697 -15.881 -7.301 1.00 . A A . 155 LYS HA 1 1
7 7061 1 1 59 LYS HB2 H -5.922 -16.354 -9.307 1.00 . A A . 155 LYS HB2 1 1
7 7062 1 1 59 LYS HB3 H -4.358 -15.644 -9.703 1.00 . A A . 155 LYS HB3 1 1
7 7063 1 1 59 LYS HD2 H -4.254 -19.264 -10.661 1.00 . A A . 155 LYS HD2 1 1
7 7064 1 1 59 LYS HD3 H -5.356 -17.933 -11.009 1.00 . A A . 155 LYS HD3 1 1
7 7065 1 1 59 LYS HE2 H -2.384 -17.460 -10.891 1.00 . A A . 155 LYS HE2 1 1
7 7066 1 1 59 LYS HE3 H -3.131 -18.087 -12.360 1.00 . A A . 155 LYS HE3 1 1
7 7067 1 1 59 LYS HG2 H -3.233 -17.693 -8.876 1.00 . A A . 155 LYS HG2 1 1
7 7068 1 1 59 LYS HG3 H -4.809 -18.404 -8.525 1.00 . A A . 155 LYS HG3 1 1
7 7069 1 1 59 LYS HZ1 H -4.749 -16.024 -11.592 1.00 . A A . 155 LYS HZ1 1 1
7 7070 1 1 59 LYS HZ2 H -3.600 -15.988 -12.844 1.00 . A A . 155 LYS HZ2 1 1
7 7071 1 1 59 LYS HZ3 H -3.185 -15.442 -11.289 1.00 . A A . 155 LYS HZ3 1 1
7 7072 1 1 59 LYS N N -5.553 -16.691 -6.697 1.00 . A A . 155 LYS N 1 1
7 7073 1 1 59 LYS NZ N -3.742 -16.138 -11.823 1.00 . A A . 155 LYS NZ 1 1
7 7074 1 1 59 LYS O O -6.407 -14.117 -7.484 1.00 . A A . 155 LYS O 1 1
7 7075 1 1 60 ASN C C -5.753 -11.712 -8.450 1.00 . A A . 156 ASN C 1 1
7 7076 1 1 60 ASN CA C -4.733 -12.015 -7.353 1.00 . A A . 156 ASN CA 1 1
7 7077 1 1 60 ASN CB C -3.508 -11.114 -7.530 1.00 . A A . 156 ASN CB 1 1
7 7078 1 1 60 ASN CG C -2.569 -11.289 -6.334 1.00 . A A . 156 ASN CG 1 1
7 7079 1 1 60 ASN H H -3.365 -13.678 -7.461 1.00 . A A . 156 ASN H 1 1
7 7080 1 1 60 ASN HA H -5.178 -11.831 -6.386 1.00 . A A . 156 ASN HA 1 1
7 7081 1 1 60 ASN HB2 H -2.990 -11.385 -8.437 1.00 . A A . 156 ASN HB2 1 1
7 7082 1 1 60 ASN HB3 H -3.826 -10.083 -7.590 1.00 . A A . 156 ASN HB3 1 1
7 7083 1 1 60 ASN HD21 H -1.686 -12.901 -7.083 1.00 . A A . 156 ASN HD21 1 1
7 7084 1 1 60 ASN HD22 H -1.087 -12.375 -5.585 1.00 . A A . 156 ASN HD22 1 1
7 7085 1 1 60 ASN N N -4.317 -13.444 -7.444 1.00 . A A . 156 ASN N 1 1
7 7086 1 1 60 ASN ND2 N -1.719 -12.278 -6.328 1.00 . A A . 156 ASN ND2 1 1
7 7087 1 1 60 ASN O O -6.550 -10.802 -8.337 1.00 . A A . 156 ASN O 1 1
7 7088 1 1 60 ASN OD1 O -2.611 -10.518 -5.396 1.00 . A A . 156 ASN OD1 1 1
7 7089 1 1 61 THR C C -8.022 -12.939 -10.304 1.00 . A A . 157 THR C 1 1
7 7090 1 1 61 THR CA C -6.704 -12.226 -10.618 1.00 . A A . 157 THR CA 1 1
7 7091 1 1 61 THR CB C -6.130 -12.768 -11.929 1.00 . A A . 157 THR CB 1 1
7 7092 1 1 61 THR CG2 C -4.781 -12.104 -12.209 1.00 . A A . 157 THR CG2 1 1
7 7093 1 1 61 THR H H -5.085 -13.198 -9.584 1.00 . A A . 157 THR H 1 1
7 7094 1 1 61 THR HA H -6.883 -11.165 -10.714 1.00 . A A . 157 THR HA 1 1
7 7095 1 1 61 THR HB H -6.809 -12.550 -12.737 1.00 . A A . 157 THR HB 1 1
7 7096 1 1 61 THR HG1 H -5.852 -14.529 -12.706 1.00 . A A . 157 THR HG1 1 1
7 7097 1 1 61 THR HG21 H -4.348 -11.762 -11.282 1.00 . A A . 157 THR HG21 1 1
7 7098 1 1 61 THR HG22 H -4.924 -11.264 -12.872 1.00 . A A . 157 THR HG22 1 1
7 7099 1 1 61 THR HG23 H -4.118 -12.820 -12.674 1.00 . A A . 157 THR HG23 1 1
7 7100 1 1 61 THR N N -5.736 -12.469 -9.513 1.00 . A A . 157 THR N 1 1
7 7101 1 1 61 THR O O -9.067 -12.585 -10.813 1.00 . A A . 157 THR O 1 1
7 7102 1 1 61 THR OG1 O -5.956 -14.175 -11.821 1.00 . A A . 157 THR OG1 1 1
7 7103 1 1 62 GLU C C -9.994 -13.905 -8.046 1.00 . A A . 158 GLU C 1 1
7 7104 1 1 62 GLU CA C -9.228 -14.677 -9.124 1.00 . A A . 158 GLU CA 1 1
7 7105 1 1 62 GLU CB C -8.871 -16.067 -8.599 1.00 . A A . 158 GLU CB 1 1
7 7106 1 1 62 GLU CD C -9.540 -17.160 -10.744 1.00 . A A . 158 GLU CD 1 1
7 7107 1 1 62 GLU CG C -8.391 -16.942 -9.758 1.00 . A A . 158 GLU CG 1 1
7 7108 1 1 62 GLU H H -7.126 -14.211 -9.070 1.00 . A A . 158 GLU H 1 1
7 7109 1 1 62 GLU HA H -9.845 -14.773 -10.005 1.00 . A A . 158 GLU HA 1 1
7 7110 1 1 62 GLU HB2 H -8.087 -15.983 -7.863 1.00 . A A . 158 GLU HB2 1 1
7 7111 1 1 62 GLU HB3 H -9.742 -16.516 -8.148 1.00 . A A . 158 GLU HB3 1 1
7 7112 1 1 62 GLU HG2 H -7.573 -16.452 -10.262 1.00 . A A . 158 GLU HG2 1 1
7 7113 1 1 62 GLU HG3 H -8.059 -17.896 -9.376 1.00 . A A . 158 GLU HG3 1 1
7 7114 1 1 62 GLU N N -7.980 -13.942 -9.470 1.00 . A A . 158 GLU N 1 1
7 7115 1 1 62 GLU O O -11.181 -14.085 -7.867 1.00 . A A . 158 GLU O 1 1
7 7116 1 1 62 GLU OE1 O -10.673 -16.904 -10.370 1.00 . A A . 158 GLU OE1 1 1
7 7117 1 1 62 GLU OE2 O -9.269 -17.580 -11.857 1.00 . A A . 158 GLU OE2 1 1
7 7118 1 1 63 PHE C C -9.507 -10.821 -6.282 1.00 . A A . 159 PHE C 1 1
7 7119 1 1 63 PHE CA C -10.012 -12.266 -6.264 1.00 . A A . 159 PHE CA 1 1
7 7120 1 1 63 PHE CB C -9.717 -12.892 -4.898 1.00 . A A . 159 PHE CB 1 1
7 7121 1 1 63 PHE CD1 C -7.269 -13.478 -5.029 1.00 . A A . 159 PHE CD1 1 1
7 7122 1 1 63 PHE CD2 C -7.942 -11.571 -3.689 1.00 . A A . 159 PHE CD2 1 1
7 7123 1 1 63 PHE CE1 C -5.931 -13.245 -4.686 1.00 . A A . 159 PHE CE1 1 1
7 7124 1 1 63 PHE CE2 C -6.604 -11.340 -3.347 1.00 . A A . 159 PHE CE2 1 1
7 7125 1 1 63 PHE CG C -8.274 -12.641 -4.530 1.00 . A A . 159 PHE CG 1 1
7 7126 1 1 63 PHE CZ C -5.599 -12.176 -3.845 1.00 . A A . 159 PHE CZ 1 1
7 7127 1 1 63 PHE H H -8.365 -12.917 -7.490 1.00 . A A . 159 PHE H 1 1
7 7128 1 1 63 PHE HA H -11.077 -12.276 -6.441 1.00 . A A . 159 PHE HA 1 1
7 7129 1 1 63 PHE HB2 H -10.362 -12.449 -4.153 1.00 . A A . 159 PHE HB2 1 1
7 7130 1 1 63 PHE HB3 H -9.897 -13.956 -4.945 1.00 . A A . 159 PHE HB3 1 1
7 7131 1 1 63 PHE HD1 H -7.525 -14.302 -5.677 1.00 . A A . 159 PHE HD1 1 1
7 7132 1 1 63 PHE HD2 H -8.716 -10.925 -3.304 1.00 . A A . 159 PHE HD2 1 1
7 7133 1 1 63 PHE HE1 H -5.156 -13.891 -5.071 1.00 . A A . 159 PHE HE1 1 1
7 7134 1 1 63 PHE HE2 H -6.347 -10.515 -2.698 1.00 . A A . 159 PHE HE2 1 1
7 7135 1 1 63 PHE HZ H -4.567 -11.998 -3.582 1.00 . A A . 159 PHE HZ 1 1
7 7136 1 1 63 PHE N N -9.322 -13.047 -7.329 1.00 . A A . 159 PHE N 1 1
7 7137 1 1 63 PHE O O -8.643 -10.465 -7.058 1.00 . A A . 159 PHE O 1 1
7 7138 1 1 64 ARG C C -9.363 -8.138 -3.944 1.00 . A A . 160 ARG C 1 1
7 7139 1 1 64 ARG CA C -9.586 -8.568 -5.396 1.00 . A A . 160 ARG CA 1 1
7 7140 1 1 64 ARG CB C -10.654 -7.679 -6.032 1.00 . A A . 160 ARG CB 1 1
7 7141 1 1 64 ARG CD C -11.609 -6.906 -8.207 1.00 . A A . 160 ARG CD 1 1
7 7142 1 1 64 ARG CG C -10.711 -7.947 -7.536 1.00 . A A . 160 ARG CG 1 1
7 7143 1 1 64 ARG CZ C -11.459 -6.691 -10.614 1.00 . A A . 160 ARG CZ 1 1
7 7144 1 1 64 ARG H H -10.732 -10.295 -4.810 1.00 . A A . 160 ARG H 1 1
7 7145 1 1 64 ARG HA H -8.663 -8.470 -5.946 1.00 . A A . 160 ARG HA 1 1
7 7146 1 1 64 ARG HB2 H -11.614 -7.898 -5.591 1.00 . A A . 160 ARG HB2 1 1
7 7147 1 1 64 ARG HB3 H -10.409 -6.641 -5.860 1.00 . A A . 160 ARG HB3 1 1
7 7148 1 1 64 ARG HD2 H -12.523 -6.799 -7.640 1.00 . A A . 160 ARG HD2 1 1
7 7149 1 1 64 ARG HD3 H -11.095 -5.957 -8.244 1.00 . A A . 160 ARG HD3 1 1
7 7150 1 1 64 ARG HE H -12.503 -8.134 -9.735 1.00 . A A . 160 ARG HE 1 1
7 7151 1 1 64 ARG HG2 H -9.716 -7.884 -7.951 1.00 . A A . 160 ARG HG2 1 1
7 7152 1 1 64 ARG HG3 H -11.112 -8.934 -7.712 1.00 . A A . 160 ARG HG3 1 1
7 7153 1 1 64 ARG HH11 H -9.708 -7.662 -10.620 1.00 . A A . 160 ARG HH11 1 1
7 7154 1 1 64 ARG HH12 H -9.898 -6.452 -11.845 1.00 . A A . 160 ARG HH12 1 1
7 7155 1 1 64 ARG HH21 H -13.097 -5.567 -10.846 1.00 . A A . 160 ARG HH21 1 1
7 7156 1 1 64 ARG HH22 H -11.818 -5.266 -11.973 1.00 . A A . 160 ARG HH22 1 1
7 7157 1 1 64 ARG N N -10.038 -9.987 -5.428 1.00 . A A . 160 ARG N 1 1
7 7158 1 1 64 ARG NE N -11.933 -7.349 -9.592 1.00 . A A . 160 ARG NE 1 1
7 7159 1 1 64 ARG NH1 N -10.261 -6.956 -11.062 1.00 . A A . 160 ARG NH1 1 1
7 7160 1 1 64 ARG NH2 N -12.181 -5.770 -11.190 1.00 . A A . 160 ARG NH2 1 1
7 7161 1 1 64 ARG O O -10.048 -8.581 -3.043 1.00 . A A . 160 ARG O 1 1
7 7162 1 1 65 LYS C C -9.077 -5.666 -1.970 1.00 . A A . 161 LYS C 1 1
7 7163 1 1 65 LYS CA C -8.141 -6.826 -2.316 1.00 . A A . 161 LYS CA 1 1
7 7164 1 1 65 LYS CB C -6.689 -6.360 -2.201 1.00 . A A . 161 LYS CB 1 1
7 7165 1 1 65 LYS CD C -4.924 -5.557 -0.626 1.00 . A A . 161 LYS CD 1 1
7 7166 1 1 65 LYS CE C -4.543 -5.417 0.849 1.00 . A A . 161 LYS CE 1 1
7 7167 1 1 65 LYS CG C -6.356 -6.083 -0.734 1.00 . A A . 161 LYS CG 1 1
7 7168 1 1 65 LYS H H -7.866 -6.937 -4.450 1.00 . A A . 161 LYS H 1 1
7 7169 1 1 65 LYS HA H -8.313 -7.643 -1.632 1.00 . A A . 161 LYS HA 1 1
7 7170 1 1 65 LYS HB2 H -6.033 -7.131 -2.579 1.00 . A A . 161 LYS HB2 1 1
7 7171 1 1 65 LYS HB3 H -6.552 -5.458 -2.779 1.00 . A A . 161 LYS HB3 1 1
7 7172 1 1 65 LYS HD2 H -4.248 -6.249 -1.108 1.00 . A A . 161 LYS HD2 1 1
7 7173 1 1 65 LYS HD3 H -4.856 -4.593 -1.108 1.00 . A A . 161 LYS HD3 1 1
7 7174 1 1 65 LYS HE2 H -5.352 -5.779 1.466 1.00 . A A . 161 LYS HE2 1 1
7 7175 1 1 65 LYS HE3 H -3.652 -5.994 1.047 1.00 . A A . 161 LYS HE3 1 1
7 7176 1 1 65 LYS HG2 H -7.041 -5.344 -0.343 1.00 . A A . 161 LYS HG2 1 1
7 7177 1 1 65 LYS HG3 H -6.448 -6.996 -0.165 1.00 . A A . 161 LYS HG3 1 1
7 7178 1 1 65 LYS HZ1 H -5.136 -3.558 1.577 1.00 . A A . 161 LYS HZ1 1 1
7 7179 1 1 65 LYS HZ2 H -4.036 -3.476 0.286 1.00 . A A . 161 LYS HZ2 1 1
7 7180 1 1 65 LYS HZ3 H -3.498 -3.911 1.838 1.00 . A A . 161 LYS HZ3 1 1
7 7181 1 1 65 LYS N N -8.409 -7.281 -3.709 1.00 . A A . 161 LYS N 1 1
7 7182 1 1 65 LYS NZ N -4.283 -3.982 1.161 1.00 . A A . 161 LYS NZ 1 1
7 7183 1 1 65 LYS O O -9.274 -4.760 -2.754 1.00 . A A . 161 LYS O 1 1
7 7184 1 1 66 LEU C C -9.780 -3.480 0.288 1.00 . A A . 162 LEU C 1 1
7 7185 1 1 66 LEU CA C -10.578 -4.587 -0.404 1.00 . A A . 162 LEU CA 1 1
7 7186 1 1 66 LEU CB C -11.637 -5.131 0.558 1.00 . A A . 162 LEU CB 1 1
7 7187 1 1 66 LEU CD1 C -13.558 -6.709 0.790 1.00 . A A . 162 LEU CD1 1 1
7 7188 1 1 66 LEU CD2 C -13.031 -5.702 -1.435 1.00 . A A . 162 LEU CD2 1 1
7 7189 1 1 66 LEU CG C -12.433 -6.239 -0.134 1.00 . A A . 162 LEU CG 1 1
7 7190 1 1 66 LEU H H -9.483 -6.429 -0.182 1.00 . A A . 162 LEU H 1 1
7 7191 1 1 66 LEU HA H -11.061 -4.188 -1.283 1.00 . A A . 162 LEU HA 1 1
7 7192 1 1 66 LEU HB2 H -11.154 -5.529 1.437 1.00 . A A . 162 LEU HB2 1 1
7 7193 1 1 66 LEU HB3 H -12.306 -4.333 0.844 1.00 . A A . 162 LEU HB3 1 1
7 7194 1 1 66 LEU HD11 H -14.402 -7.028 0.195 1.00 . A A . 162 LEU HD11 1 1
7 7195 1 1 66 LEU HD12 H -13.860 -5.897 1.434 1.00 . A A . 162 LEU HD12 1 1
7 7196 1 1 66 LEU HD13 H -13.209 -7.536 1.391 1.00 . A A . 162 LEU HD13 1 1
7 7197 1 1 66 LEU HD21 H -12.317 -5.821 -2.236 1.00 . A A . 162 LEU HD21 1 1
7 7198 1 1 66 LEU HD22 H -13.268 -4.654 -1.317 1.00 . A A . 162 LEU HD22 1 1
7 7199 1 1 66 LEU HD23 H -13.932 -6.249 -1.671 1.00 . A A . 162 LEU HD23 1 1
7 7200 1 1 66 LEU HG H -11.778 -7.069 -0.354 1.00 . A A . 162 LEU HG 1 1
7 7201 1 1 66 LEU N N -9.656 -5.688 -0.801 1.00 . A A . 162 LEU N 1 1
7 7202 1 1 66 LEU O O -8.663 -3.228 -0.135 1.00 . A A . 162 LEU O 1 1
7 7203 1 1 66 LEU OXT O -10.299 -2.904 1.230 1.00 . A A . 162 LEU OXT 1 1
8 7204 1 1 1 GLY C C 12.825 6.901 4.349 1.00 . A A . 97 GLY C 1 1
8 7205 1 1 1 GLY CA C 12.907 8.426 4.433 1.00 . A A . 97 GLY CA 1 1
8 7206 1 1 1 GLY H1 H 13.396 8.779 2.439 1.00 . A A . 97 GLY H1 1 1
8 7207 1 1 1 GLY H2 H 14.731 8.422 3.428 1.00 . A A . 97 GLY H2 1 1
8 7208 1 1 1 GLY H3 H 13.991 9.949 3.515 1.00 . A A . 97 GLY H3 1 1
8 7209 1 1 1 GLY HA2 H 13.284 8.713 5.404 1.00 . A A . 97 GLY HA2 1 1
8 7210 1 1 1 GLY HA3 H 11.924 8.849 4.289 1.00 . A A . 97 GLY HA3 1 1
8 7211 1 1 1 GLY N N 13.826 8.933 3.374 1.00 . A A . 97 GLY N 1 1
8 7212 1 1 1 GLY O O 13.552 6.192 5.016 1.00 . A A . 97 GLY O 1 1
8 7213 1 1 2 ALA C C 11.362 4.322 4.745 1.00 . A A . 98 ALA C 1 1
8 7214 1 1 2 ALA CA C 11.816 4.911 3.407 1.00 . A A . 98 ALA CA 1 1
8 7215 1 1 2 ALA CB C 13.170 4.313 3.021 1.00 . A A . 98 ALA CB 1 1
8 7216 1 1 2 ALA H H 11.366 6.979 3.003 1.00 . A A . 98 ALA H 1 1
8 7217 1 1 2 ALA HA H 11.088 4.675 2.645 1.00 . A A . 98 ALA HA 1 1
8 7218 1 1 2 ALA HB1 H 13.207 4.168 1.951 1.00 . A A . 98 ALA HB1 1 1
8 7219 1 1 2 ALA HB2 H 13.299 3.362 3.517 1.00 . A A . 98 ALA HB2 1 1
8 7220 1 1 2 ALA HB3 H 13.959 4.986 3.321 1.00 . A A . 98 ALA HB3 1 1
8 7221 1 1 2 ALA N N 11.944 6.389 3.533 1.00 . A A . 98 ALA N 1 1
8 7222 1 1 2 ALA O O 10.184 4.191 5.008 1.00 . A A . 98 ALA O 1 1
8 7223 1 1 3 MET C C 11.077 4.406 7.695 1.00 . A A . 99 MET C 1 1
8 7224 1 1 3 MET CA C 11.909 3.388 6.912 1.00 . A A . 99 MET CA 1 1
8 7225 1 1 3 MET CB C 13.174 3.047 7.702 1.00 . A A . 99 MET CB 1 1
8 7226 1 1 3 MET CE C 12.642 0.135 8.529 1.00 . A A . 99 MET CE 1 1
8 7227 1 1 3 MET CG C 13.946 1.942 6.978 1.00 . A A . 99 MET CG 1 1
8 7228 1 1 3 MET H H 13.233 4.081 5.361 1.00 . A A . 99 MET H 1 1
8 7229 1 1 3 MET HA H 11.328 2.491 6.757 1.00 . A A . 99 MET HA 1 1
8 7230 1 1 3 MET HB2 H 13.796 3.926 7.784 1.00 . A A . 99 MET HB2 1 1
8 7231 1 1 3 MET HB3 H 12.900 2.706 8.691 1.00 . A A . 99 MET HB3 1 1
8 7232 1 1 3 MET HE1 H 13.052 -0.840 8.753 1.00 . A A . 99 MET HE1 1 1
8 7233 1 1 3 MET HE2 H 11.589 0.143 8.762 1.00 . A A . 99 MET HE2 1 1
8 7234 1 1 3 MET HE3 H 13.145 0.888 9.121 1.00 . A A . 99 MET HE3 1 1
8 7235 1 1 3 MET HG2 H 14.260 2.298 6.008 1.00 . A A . 99 MET HG2 1 1
8 7236 1 1 3 MET HG3 H 14.813 1.668 7.560 1.00 . A A . 99 MET HG3 1 1
8 7237 1 1 3 MET N N 12.288 3.967 5.593 1.00 . A A . 99 MET N 1 1
8 7238 1 1 3 MET O O 10.147 4.056 8.394 1.00 . A A . 99 MET O 1 1
8 7239 1 1 3 MET SD S 12.877 0.496 6.772 1.00 . A A . 99 MET SD 1 1
8 7240 1 1 4 GLY C C 9.224 6.807 7.729 1.00 . A A . 100 GLY C 1 1
8 7241 1 1 4 GLY CA C 10.632 6.702 8.320 1.00 . A A . 100 GLY CA 1 1
8 7242 1 1 4 GLY H H 12.158 5.926 7.013 1.00 . A A . 100 GLY H 1 1
8 7243 1 1 4 GLY HA2 H 10.565 6.430 9.362 1.00 . A A . 100 GLY HA2 1 1
8 7244 1 1 4 GLY HA3 H 11.131 7.656 8.229 1.00 . A A . 100 GLY HA3 1 1
8 7245 1 1 4 GLY N N 11.404 5.664 7.582 1.00 . A A . 100 GLY N 1 1
8 7246 1 1 4 GLY O O 9.026 6.639 6.542 1.00 . A A . 100 GLY O 1 1
8 7247 1 1 5 PRO C C 6.606 8.484 7.321 1.00 . A A . 101 PRO C 1 1
8 7248 1 1 5 PRO CA C 6.831 7.219 8.153 1.00 . A A . 101 PRO CA 1 1
8 7249 1 1 5 PRO CB C 6.061 7.316 9.470 1.00 . A A . 101 PRO CB 1 1
8 7250 1 1 5 PRO CD C 8.390 7.306 10.031 1.00 . A A . 101 PRO CD 1 1
8 7251 1 1 5 PRO CG C 7.052 7.849 10.448 1.00 . A A . 101 PRO CG 1 1
8 7252 1 1 5 PRO HA H 6.488 6.355 7.606 1.00 . A A . 101 PRO HA 1 1
8 7253 1 1 5 PRO HB2 H 5.220 7.984 9.350 1.00 . A A . 101 PRO HB2 1 1
8 7254 1 1 5 PRO HB3 H 5.707 6.337 9.756 1.00 . A A . 101 PRO HB3 1 1
8 7255 1 1 5 PRO HD2 H 9.171 8.022 10.240 1.00 . A A . 101 PRO HD2 1 1
8 7256 1 1 5 PRO HD3 H 8.600 6.381 10.548 1.00 . A A . 101 PRO HD3 1 1
8 7257 1 1 5 PRO HG2 H 7.052 8.929 10.415 1.00 . A A . 101 PRO HG2 1 1
8 7258 1 1 5 PRO HG3 H 6.798 7.515 11.443 1.00 . A A . 101 PRO HG3 1 1
8 7259 1 1 5 PRO N N 8.229 7.090 8.581 1.00 . A A . 101 PRO N 1 1
8 7260 1 1 5 PRO O O 5.598 8.631 6.658 1.00 . A A . 101 PRO O 1 1
8 7261 1 1 6 LYS C C 7.174 10.303 5.086 1.00 . A A . 102 LYS C 1 1
8 7262 1 1 6 LYS CA C 7.376 10.652 6.562 1.00 . A A . 102 LYS CA 1 1
8 7263 1 1 6 LYS CB C 8.630 11.516 6.715 1.00 . A A . 102 LYS CB 1 1
8 7264 1 1 6 LYS CD C 9.953 12.921 8.300 1.00 . A A . 102 LYS CD 1 1
8 7265 1 1 6 LYS CE C 10.161 13.280 9.772 1.00 . A A . 102 LYS CE 1 1
8 7266 1 1 6 LYS CG C 8.767 11.963 8.171 1.00 . A A . 102 LYS CG 1 1
8 7267 1 1 6 LYS H H 8.342 9.260 7.892 1.00 . A A . 102 LYS H 1 1
8 7268 1 1 6 LYS HA H 6.517 11.197 6.924 1.00 . A A . 102 LYS HA 1 1
8 7269 1 1 6 LYS HB2 H 9.500 10.941 6.431 1.00 . A A . 102 LYS HB2 1 1
8 7270 1 1 6 LYS HB3 H 8.548 12.384 6.078 1.00 . A A . 102 LYS HB3 1 1
8 7271 1 1 6 LYS HD2 H 10.844 12.445 7.916 1.00 . A A . 102 LYS HD2 1 1
8 7272 1 1 6 LYS HD3 H 9.753 13.820 7.735 1.00 . A A . 102 LYS HD3 1 1
8 7273 1 1 6 LYS HE2 H 9.282 13.008 10.338 1.00 . A A . 102 LYS HE2 1 1
8 7274 1 1 6 LYS HE3 H 11.016 12.743 10.157 1.00 . A A . 102 LYS HE3 1 1
8 7275 1 1 6 LYS HG2 H 7.863 12.466 8.481 1.00 . A A . 102 LYS HG2 1 1
8 7276 1 1 6 LYS HG3 H 8.932 11.100 8.799 1.00 . A A . 102 LYS HG3 1 1
8 7277 1 1 6 LYS HZ1 H 11.041 14.926 10.695 1.00 . A A . 102 LYS HZ1 1 1
8 7278 1 1 6 LYS HZ2 H 9.494 15.231 10.064 1.00 . A A . 102 LYS HZ2 1 1
8 7279 1 1 6 LYS HZ3 H 10.830 15.103 9.022 1.00 . A A . 102 LYS HZ3 1 1
8 7280 1 1 6 LYS N N 7.538 9.398 7.351 1.00 . A A . 102 LYS N 1 1
8 7281 1 1 6 LYS NZ N 10.399 14.746 9.898 1.00 . A A . 102 LYS NZ 1 1
8 7282 1 1 6 LYS O O 6.425 10.952 4.382 1.00 . A A . 102 LYS O 1 1
8 7283 1 1 7 ASP C C 6.386 8.096 3.006 1.00 . A A . 103 ASP C 1 1
8 7284 1 1 7 ASP CA C 7.678 8.896 3.181 1.00 . A A . 103 ASP CA 1 1
8 7285 1 1 7 ASP CB C 8.872 8.039 2.751 1.00 . A A . 103 ASP CB 1 1
8 7286 1 1 7 ASP CG C 8.906 7.942 1.224 1.00 . A A . 103 ASP CG 1 1
8 7287 1 1 7 ASP H H 8.434 8.773 5.195 1.00 . A A . 103 ASP H 1 1
8 7288 1 1 7 ASP HA H 7.636 9.785 2.569 1.00 . A A . 103 ASP HA 1 1
8 7289 1 1 7 ASP HB2 H 9.785 8.492 3.104 1.00 . A A . 103 ASP HB2 1 1
8 7290 1 1 7 ASP HB3 H 8.774 7.049 3.172 1.00 . A A . 103 ASP HB3 1 1
8 7291 1 1 7 ASP N N 7.835 9.283 4.610 1.00 . A A . 103 ASP N 1 1
8 7292 1 1 7 ASP O O 6.078 7.218 3.788 1.00 . A A . 103 ASP O 1 1
8 7293 1 1 7 ASP OD1 O 8.082 8.580 0.590 1.00 . A A . 103 ASP OD1 1 1
8 7294 1 1 7 ASP OD2 O 9.757 7.232 0.715 1.00 . A A . 103 ASP OD2 1 1
8 7295 1 1 8 ILE C C 4.397 6.971 0.391 1.00 . A A . 104 ILE C 1 1
8 7296 1 1 8 ILE CA C 4.356 7.649 1.762 1.00 . A A . 104 ILE CA 1 1
8 7297 1 1 8 ILE CB C 3.179 8.625 1.815 1.00 . A A . 104 ILE CB 1 1
8 7298 1 1 8 ILE CD1 C 2.091 10.437 3.148 1.00 . A A . 104 ILE CD1 1 1
8 7299 1 1 8 ILE CG1 C 3.223 9.407 3.129 1.00 . A A . 104 ILE CG1 1 1
8 7300 1 1 8 ILE CG2 C 1.865 7.846 1.728 1.00 . A A . 104 ILE CG2 1 1
8 7301 1 1 8 ILE H H 5.895 9.103 1.368 1.00 . A A . 104 ILE H 1 1
8 7302 1 1 8 ILE HA H 4.236 6.899 2.530 1.00 . A A . 104 ILE HA 1 1
8 7303 1 1 8 ILE HB H 3.246 9.313 0.984 1.00 . A A . 104 ILE HB 1 1
8 7304 1 1 8 ILE HD11 H 1.462 10.263 4.009 1.00 . A A . 104 ILE HD11 1 1
8 7305 1 1 8 ILE HD12 H 1.503 10.343 2.248 1.00 . A A . 104 ILE HD12 1 1
8 7306 1 1 8 ILE HD13 H 2.509 11.431 3.203 1.00 . A A . 104 ILE HD13 1 1
8 7307 1 1 8 ILE HG12 H 3.103 8.725 3.957 1.00 . A A . 104 ILE HG12 1 1
8 7308 1 1 8 ILE HG13 H 4.173 9.915 3.215 1.00 . A A . 104 ILE HG13 1 1
8 7309 1 1 8 ILE HG21 H 1.075 8.508 1.406 1.00 . A A . 104 ILE HG21 1 1
8 7310 1 1 8 ILE HG22 H 1.623 7.441 2.699 1.00 . A A . 104 ILE HG22 1 1
8 7311 1 1 8 ILE HG23 H 1.972 7.040 1.017 1.00 . A A . 104 ILE HG23 1 1
8 7312 1 1 8 ILE N N 5.628 8.392 1.987 1.00 . A A . 104 ILE N 1 1
8 7313 1 1 8 ILE O O 4.910 7.517 -0.566 1.00 . A A . 104 ILE O 1 1
8 7314 1 1 9 VAL C C 2.491 4.474 -1.288 1.00 . A A . 105 VAL C 1 1
8 7315 1 1 9 VAL CA C 3.873 5.075 -1.023 1.00 . A A . 105 VAL CA 1 1
8 7316 1 1 9 VAL CB C 4.919 3.960 -0.988 1.00 . A A . 105 VAL CB 1 1
8 7317 1 1 9 VAL CG1 C 6.288 4.554 -0.654 1.00 . A A . 105 VAL CG1 1 1
8 7318 1 1 9 VAL CG2 C 4.535 2.933 0.080 1.00 . A A . 105 VAL CG2 1 1
8 7319 1 1 9 VAL H H 3.453 5.362 1.071 1.00 . A A . 105 VAL H 1 1
8 7320 1 1 9 VAL HA H 4.118 5.774 -1.808 1.00 . A A . 105 VAL HA 1 1
8 7321 1 1 9 VAL HB H 4.962 3.477 -1.953 1.00 . A A . 105 VAL HB 1 1
8 7322 1 1 9 VAL HG11 H 7.064 3.942 -1.092 1.00 . A A . 105 VAL HG11 1 1
8 7323 1 1 9 VAL HG12 H 6.416 4.586 0.418 1.00 . A A . 105 VAL HG12 1 1
8 7324 1 1 9 VAL HG13 H 6.353 5.556 -1.054 1.00 . A A . 105 VAL HG13 1 1
8 7325 1 1 9 VAL HG21 H 3.800 2.252 -0.323 1.00 . A A . 105 VAL HG21 1 1
8 7326 1 1 9 VAL HG22 H 4.121 3.443 0.937 1.00 . A A . 105 VAL HG22 1 1
8 7327 1 1 9 VAL HG23 H 5.413 2.380 0.380 1.00 . A A . 105 VAL HG23 1 1
8 7328 1 1 9 VAL N N 3.862 5.786 0.287 1.00 . A A . 105 VAL N 1 1
8 7329 1 1 9 VAL O O 1.735 4.202 -0.377 1.00 . A A . 105 VAL O 1 1
8 7330 1 1 10 ASP C C 0.820 2.189 -2.518 1.00 . A A . 106 ASP C 1 1
8 7331 1 1 10 ASP CA C 0.821 3.682 -2.856 1.00 . A A . 106 ASP CA 1 1
8 7332 1 1 10 ASP CB C 0.533 3.868 -4.346 1.00 . A A . 106 ASP CB 1 1
8 7333 1 1 10 ASP CG C 0.092 5.310 -4.606 1.00 . A A . 106 ASP CG 1 1
8 7334 1 1 10 ASP H H 2.778 4.492 -3.252 1.00 . A A . 106 ASP H 1 1
8 7335 1 1 10 ASP HA H 0.061 4.184 -2.277 1.00 . A A . 106 ASP HA 1 1
8 7336 1 1 10 ASP HB2 H 1.428 3.658 -4.914 1.00 . A A . 106 ASP HB2 1 1
8 7337 1 1 10 ASP HB3 H -0.253 3.191 -4.648 1.00 . A A . 106 ASP HB3 1 1
8 7338 1 1 10 ASP N N 2.154 4.265 -2.531 1.00 . A A . 106 ASP N 1 1
8 7339 1 1 10 ASP O O 1.625 1.430 -3.020 1.00 . A A . 106 ASP O 1 1
8 7340 1 1 10 ASP OD1 O -1.043 5.627 -4.290 1.00 . A A . 106 ASP OD1 1 1
8 7341 1 1 10 ASP OD2 O 0.897 6.072 -5.113 1.00 . A A . 106 ASP OD2 1 1
8 7342 1 1 11 PRO C C -0.744 -0.525 -2.375 1.00 . A A . 107 PRO C 1 1
8 7343 1 1 11 PRO CA C -0.226 0.360 -1.236 1.00 . A A . 107 PRO CA 1 1
8 7344 1 1 11 PRO CB C -1.249 0.403 -0.102 1.00 . A A . 107 PRO CB 1 1
8 7345 1 1 11 PRO CD C -1.117 2.620 -1.000 1.00 . A A . 107 PRO CD 1 1
8 7346 1 1 11 PRO CG C -2.055 1.630 -0.369 1.00 . A A . 107 PRO CG 1 1
8 7347 1 1 11 PRO HA H 0.703 -0.036 -0.859 1.00 . A A . 107 PRO HA 1 1
8 7348 1 1 11 PRO HB2 H -1.859 -0.487 -0.129 1.00 . A A . 107 PRO HB2 1 1
8 7349 1 1 11 PRO HB3 H -0.737 0.463 0.848 1.00 . A A . 107 PRO HB3 1 1
8 7350 1 1 11 PRO HD2 H -1.641 3.231 -1.720 1.00 . A A . 107 PRO HD2 1 1
8 7351 1 1 11 PRO HD3 H -0.672 3.253 -0.245 1.00 . A A . 107 PRO HD3 1 1
8 7352 1 1 11 PRO HG2 H -2.867 1.393 -1.040 1.00 . A A . 107 PRO HG2 1 1
8 7353 1 1 11 PRO HG3 H -2.449 2.016 0.560 1.00 . A A . 107 PRO HG3 1 1
8 7354 1 1 11 PRO N N -0.108 1.765 -1.648 1.00 . A A . 107 PRO N 1 1
8 7355 1 1 11 PRO O O -1.757 -1.183 -2.250 1.00 . A A . 107 PRO O 1 1
8 7356 1 1 12 ALA C C -0.603 -2.844 -4.183 1.00 . A A . 108 ALA C 1 1
8 7357 1 1 12 ALA CA C -0.509 -1.383 -4.627 1.00 . A A . 108 ALA CA 1 1
8 7358 1 1 12 ALA CB C 0.495 -1.264 -5.776 1.00 . A A . 108 ALA CB 1 1
8 7359 1 1 12 ALA H H 0.759 -0.003 -3.563 1.00 . A A . 108 ALA H 1 1
8 7360 1 1 12 ALA HA H -1.478 -1.044 -4.960 1.00 . A A . 108 ALA HA 1 1
8 7361 1 1 12 ALA HB1 H 0.988 -0.304 -5.725 1.00 . A A . 108 ALA HB1 1 1
8 7362 1 1 12 ALA HB2 H -0.024 -1.353 -6.718 1.00 . A A . 108 ALA HB2 1 1
8 7363 1 1 12 ALA HB3 H 1.230 -2.050 -5.695 1.00 . A A . 108 ALA HB3 1 1
8 7364 1 1 12 ALA N N -0.056 -0.543 -3.484 1.00 . A A . 108 ALA N 1 1
8 7365 1 1 12 ALA O O -1.499 -3.566 -4.575 1.00 . A A . 108 ALA O 1 1
8 7366 1 1 13 THR C C -0.333 -4.756 -1.495 1.00 . A A . 109 THR C 1 1
8 7367 1 1 13 THR CA C 0.275 -4.701 -2.898 1.00 . A A . 109 THR CA 1 1
8 7368 1 1 13 THR CB C 1.697 -5.264 -2.859 1.00 . A A . 109 THR CB 1 1
8 7369 1 1 13 THR CG2 C 1.669 -6.690 -2.306 1.00 . A A . 109 THR CG2 1 1
8 7370 1 1 13 THR H H 1.028 -2.688 -3.061 1.00 . A A . 109 THR H 1 1
8 7371 1 1 13 THR HA H -0.327 -5.288 -3.575 1.00 . A A . 109 THR HA 1 1
8 7372 1 1 13 THR HB H 2.313 -4.649 -2.222 1.00 . A A . 109 THR HB 1 1
8 7373 1 1 13 THR HG1 H 2.786 -6.056 -4.264 1.00 . A A . 109 THR HG1 1 1
8 7374 1 1 13 THR HG21 H 2.652 -7.130 -2.391 1.00 . A A . 109 THR HG21 1 1
8 7375 1 1 13 THR HG22 H 0.962 -7.281 -2.870 1.00 . A A . 109 THR HG22 1 1
8 7376 1 1 13 THR HG23 H 1.373 -6.668 -1.268 1.00 . A A . 109 THR HG23 1 1
8 7377 1 1 13 THR N N 0.314 -3.286 -3.366 1.00 . A A . 109 THR N 1 1
8 7378 1 1 13 THR O O 0.103 -4.070 -0.592 1.00 . A A . 109 THR O 1 1
8 7379 1 1 13 THR OG1 O 2.236 -5.273 -4.174 1.00 . A A . 109 THR OG1 1 1
8 7380 1 1 14 PRO C C -1.158 -6.463 1.004 1.00 . A A . 110 PRO C 1 1
8 7381 1 1 14 PRO CA C -2.043 -5.749 -0.022 1.00 . A A . 110 PRO CA 1 1
8 7382 1 1 14 PRO CB C -3.258 -6.614 -0.357 1.00 . A A . 110 PRO CB 1 1
8 7383 1 1 14 PRO CD C -1.949 -6.455 -2.357 1.00 . A A . 110 PRO CD 1 1
8 7384 1 1 14 PRO CG C -2.859 -7.366 -1.582 1.00 . A A . 110 PRO CG 1 1
8 7385 1 1 14 PRO HA H -2.381 -4.808 0.379 1.00 . A A . 110 PRO HA 1 1
8 7386 1 1 14 PRO HB2 H -3.468 -7.279 0.468 1.00 . A A . 110 PRO HB2 1 1
8 7387 1 1 14 PRO HB3 H -4.114 -5.982 -0.540 1.00 . A A . 110 PRO HB3 1 1
8 7388 1 1 14 PRO HD2 H -1.190 -7.028 -2.869 1.00 . A A . 110 PRO HD2 1 1
8 7389 1 1 14 PRO HD3 H -2.512 -5.881 -3.076 1.00 . A A . 110 PRO HD3 1 1
8 7390 1 1 14 PRO HG2 H -2.343 -8.273 -1.301 1.00 . A A . 110 PRO HG2 1 1
8 7391 1 1 14 PRO HG3 H -3.737 -7.611 -2.161 1.00 . A A . 110 PRO HG3 1 1
8 7392 1 1 14 PRO N N -1.365 -5.594 -1.314 1.00 . A A . 110 PRO N 1 1
8 7393 1 1 14 PRO O O -0.525 -7.457 0.707 1.00 . A A . 110 PRO O 1 1
8 7394 1 1 15 TYR C C -0.980 -7.856 3.784 1.00 . A A . 111 TYR C 1 1
8 7395 1 1 15 TYR CA C -0.267 -6.610 3.252 1.00 . A A . 111 TYR CA 1 1
8 7396 1 1 15 TYR CB C -0.034 -5.627 4.402 1.00 . A A . 111 TYR CB 1 1
8 7397 1 1 15 TYR CD1 C 0.647 -3.608 3.055 1.00 . A A . 111 TYR CD1 1 1
8 7398 1 1 15 TYR CD2 C 2.282 -4.638 4.521 1.00 . A A . 111 TYR CD2 1 1
8 7399 1 1 15 TYR CE1 C 1.597 -2.655 2.667 1.00 . A A . 111 TYR CE1 1 1
8 7400 1 1 15 TYR CE2 C 3.231 -3.685 4.133 1.00 . A A . 111 TYR CE2 1 1
8 7401 1 1 15 TYR CG C 0.990 -4.599 3.983 1.00 . A A . 111 TYR CG 1 1
8 7402 1 1 15 TYR CZ C 2.889 -2.694 3.205 1.00 . A A . 111 TYR CZ 1 1
8 7403 1 1 15 TYR H H -1.629 -5.160 2.426 1.00 . A A . 111 TYR H 1 1
8 7404 1 1 15 TYR HA H 0.682 -6.895 2.824 1.00 . A A . 111 TYR HA 1 1
8 7405 1 1 15 TYR HB2 H -0.962 -5.132 4.646 1.00 . A A . 111 TYR HB2 1 1
8 7406 1 1 15 TYR HB3 H 0.327 -6.163 5.266 1.00 . A A . 111 TYR HB3 1 1
8 7407 1 1 15 TYR HD1 H -0.348 -3.578 2.640 1.00 . A A . 111 TYR HD1 1 1
8 7408 1 1 15 TYR HD2 H 2.546 -5.403 5.236 1.00 . A A . 111 TYR HD2 1 1
8 7409 1 1 15 TYR HE1 H 1.333 -1.890 1.952 1.00 . A A . 111 TYR HE1 1 1
8 7410 1 1 15 TYR HE2 H 4.227 -3.715 4.548 1.00 . A A . 111 TYR HE2 1 1
8 7411 1 1 15 TYR HH H 3.968 -1.847 1.878 1.00 . A A . 111 TYR HH 1 1
8 7412 1 1 15 TYR N N -1.110 -5.963 2.208 1.00 . A A . 111 TYR N 1 1
8 7413 1 1 15 TYR O O -2.174 -8.013 3.624 1.00 . A A . 111 TYR O 1 1
8 7414 1 1 15 TYR OH O 3.825 -1.755 2.822 1.00 . A A . 111 TYR OH 1 1
8 7415 1 1 16 PRO C C -1.684 -9.727 6.188 1.00 . A A . 112 PRO C 1 1
8 7416 1 1 16 PRO CA C -0.776 -9.999 4.986 1.00 . A A . 112 PRO CA 1 1
8 7417 1 1 16 PRO CB C 0.465 -10.772 5.431 1.00 . A A . 112 PRO CB 1 1
8 7418 1 1 16 PRO CD C 1.225 -8.639 4.662 1.00 . A A . 112 PRO CD 1 1
8 7419 1 1 16 PRO CG C 1.497 -9.723 5.667 1.00 . A A . 112 PRO CG 1 1
8 7420 1 1 16 PRO HA H -1.308 -10.580 4.250 1.00 . A A . 112 PRO HA 1 1
8 7421 1 1 16 PRO HB2 H 0.245 -11.324 6.334 1.00 . A A . 112 PRO HB2 1 1
8 7422 1 1 16 PRO HB3 H 0.765 -11.458 4.651 1.00 . A A . 112 PRO HB3 1 1
8 7423 1 1 16 PRO HD2 H 1.482 -7.672 5.069 1.00 . A A . 112 PRO HD2 1 1
8 7424 1 1 16 PRO HD3 H 1.788 -8.811 3.757 1.00 . A A . 112 PRO HD3 1 1
8 7425 1 1 16 PRO HG2 H 1.406 -9.341 6.673 1.00 . A A . 112 PRO HG2 1 1
8 7426 1 1 16 PRO HG3 H 2.482 -10.139 5.522 1.00 . A A . 112 PRO HG3 1 1
8 7427 1 1 16 PRO N N -0.225 -8.759 4.427 1.00 . A A . 112 PRO N 1 1
8 7428 1 1 16 PRO O O -1.350 -8.961 7.070 1.00 . A A . 112 PRO O 1 1
8 7429 1 1 17 GLY C C -4.876 -9.171 6.940 1.00 . A A . 113 GLY C 1 1
8 7430 1 1 17 GLY CA C -3.759 -10.123 7.371 1.00 . A A . 113 GLY CA 1 1
8 7431 1 1 17 GLY H H -3.083 -10.960 5.506 1.00 . A A . 113 GLY H 1 1
8 7432 1 1 17 GLY HA2 H -4.189 -11.066 7.678 1.00 . A A . 113 GLY HA2 1 1
8 7433 1 1 17 GLY HA3 H -3.215 -9.690 8.198 1.00 . A A . 113 GLY HA3 1 1
8 7434 1 1 17 GLY N N -2.831 -10.348 6.229 1.00 . A A . 113 GLY N 1 1
8 7435 1 1 17 GLY O O -5.909 -9.082 7.574 1.00 . A A . 113 GLY O 1 1
8 7436 1 1 18 ASP C C -6.939 -8.305 4.894 1.00 . A A . 114 ASP C 1 1
8 7437 1 1 18 ASP CA C -5.729 -7.512 5.394 1.00 . A A . 114 ASP CA 1 1
8 7438 1 1 18 ASP CB C -5.171 -6.658 4.253 1.00 . A A . 114 ASP CB 1 1
8 7439 1 1 18 ASP CG C -4.010 -5.808 4.773 1.00 . A A . 114 ASP CG 1 1
8 7440 1 1 18 ASP H H -3.838 -8.545 5.368 1.00 . A A . 114 ASP H 1 1
8 7441 1 1 18 ASP HA H -6.030 -6.871 6.209 1.00 . A A . 114 ASP HA 1 1
8 7442 1 1 18 ASP HB2 H -4.820 -7.303 3.461 1.00 . A A . 114 ASP HB2 1 1
8 7443 1 1 18 ASP HB3 H -5.949 -6.012 3.874 1.00 . A A . 114 ASP HB3 1 1
8 7444 1 1 18 ASP N N -4.678 -8.458 5.865 1.00 . A A . 114 ASP N 1 1
8 7445 1 1 18 ASP O O -6.849 -9.486 4.623 1.00 . A A . 114 ASP O 1 1
8 7446 1 1 18 ASP OD1 O -3.886 -5.685 5.980 1.00 . A A . 114 ASP OD1 1 1
8 7447 1 1 18 ASP OD2 O -3.265 -5.296 3.953 1.00 . A A . 114 ASP OD2 1 1
8 7448 1 1 19 LYS C C -9.332 -8.338 2.760 1.00 . A A . 115 LYS C 1 1
8 7449 1 1 19 LYS CA C -9.281 -8.385 4.289 1.00 . A A . 115 LYS CA 1 1
8 7450 1 1 19 LYS CB C -10.533 -7.715 4.861 1.00 . A A . 115 LYS CB 1 1
8 7451 1 1 19 LYS CD C -11.883 -7.362 6.934 1.00 . A A . 115 LYS CD 1 1
8 7452 1 1 19 LYS CE C -11.862 -7.435 8.462 1.00 . A A . 115 LYS CE 1 1
8 7453 1 1 19 LYS CG C -10.565 -7.906 6.379 1.00 . A A . 115 LYS CG 1 1
8 7454 1 1 19 LYS H H -8.121 -6.713 4.995 1.00 . A A . 115 LYS H 1 1
8 7455 1 1 19 LYS HA H -9.243 -9.414 4.615 1.00 . A A . 115 LYS HA 1 1
8 7456 1 1 19 LYS HB2 H -10.515 -6.661 4.630 1.00 . A A . 115 LYS HB2 1 1
8 7457 1 1 19 LYS HB3 H -11.413 -8.165 4.423 1.00 . A A . 115 LYS HB3 1 1
8 7458 1 1 19 LYS HD2 H -12.009 -6.335 6.623 1.00 . A A . 115 LYS HD2 1 1
8 7459 1 1 19 LYS HD3 H -12.704 -7.955 6.556 1.00 . A A . 115 LYS HD3 1 1
8 7460 1 1 19 LYS HE2 H -10.840 -7.412 8.809 1.00 . A A . 115 LYS HE2 1 1
8 7461 1 1 19 LYS HE3 H -12.399 -6.591 8.869 1.00 . A A . 115 LYS HE3 1 1
8 7462 1 1 19 LYS HG2 H -10.482 -8.956 6.612 1.00 . A A . 115 LYS HG2 1 1
8 7463 1 1 19 LYS HG3 H -9.739 -7.371 6.826 1.00 . A A . 115 LYS HG3 1 1
8 7464 1 1 19 LYS HZ1 H -13.446 -8.786 8.462 1.00 . A A . 115 LYS HZ1 1 1
8 7465 1 1 19 LYS HZ2 H -12.620 -8.685 9.943 1.00 . A A . 115 LYS HZ2 1 1
8 7466 1 1 19 LYS HZ3 H -11.921 -9.509 8.633 1.00 . A A . 115 LYS HZ3 1 1
8 7467 1 1 19 LYS N N -8.069 -7.666 4.770 1.00 . A A . 115 LYS N 1 1
8 7468 1 1 19 LYS NZ N -12.512 -8.700 8.908 1.00 . A A . 115 LYS NZ 1 1
8 7469 1 1 19 LYS O O -9.033 -7.330 2.150 1.00 . A A . 115 LYS O 1 1
8 7470 1 1 20 VAL C C -11.106 -10.072 0.216 1.00 . A A . 116 VAL C 1 1
8 7471 1 1 20 VAL CA C -9.781 -9.441 0.650 1.00 . A A . 116 VAL CA 1 1
8 7472 1 1 20 VAL CB C -8.617 -10.264 0.094 1.00 . A A . 116 VAL CB 1 1
8 7473 1 1 20 VAL CG1 C -7.312 -9.813 0.753 1.00 . A A . 116 VAL CG1 1 1
8 7474 1 1 20 VAL CG2 C -8.854 -11.746 0.393 1.00 . A A . 116 VAL CG2 1 1
8 7475 1 1 20 VAL H H -9.946 -10.222 2.649 1.00 . A A . 116 VAL H 1 1
8 7476 1 1 20 VAL HA H -9.721 -8.431 0.272 1.00 . A A . 116 VAL HA 1 1
8 7477 1 1 20 VAL HB H -8.550 -10.118 -0.974 1.00 . A A . 116 VAL HB 1 1
8 7478 1 1 20 VAL HG11 H -6.633 -10.650 0.818 1.00 . A A . 116 VAL HG11 1 1
8 7479 1 1 20 VAL HG12 H -7.521 -9.441 1.746 1.00 . A A . 116 VAL HG12 1 1
8 7480 1 1 20 VAL HG13 H -6.863 -9.029 0.162 1.00 . A A . 116 VAL HG13 1 1
8 7481 1 1 20 VAL HG21 H -9.750 -11.855 0.985 1.00 . A A . 116 VAL HG21 1 1
8 7482 1 1 20 VAL HG22 H -8.009 -12.143 0.939 1.00 . A A . 116 VAL HG22 1 1
8 7483 1 1 20 VAL HG23 H -8.967 -12.287 -0.535 1.00 . A A . 116 VAL HG23 1 1
8 7484 1 1 20 VAL N N -9.709 -9.421 2.137 1.00 . A A . 116 VAL N 1 1
8 7485 1 1 20 VAL O O -11.645 -10.928 0.888 1.00 . A A . 116 VAL O 1 1
8 7486 1 1 21 ILE C C -12.712 -10.960 -2.699 1.00 . A A . 117 ILE C 1 1
8 7487 1 1 21 ILE CA C -12.929 -10.233 -1.370 1.00 . A A . 117 ILE CA 1 1
8 7488 1 1 21 ILE CB C -13.951 -9.111 -1.565 1.00 . A A . 117 ILE CB 1 1
8 7489 1 1 21 ILE CD1 C -15.998 -10.355 -0.852 1.00 . A A . 117 ILE CD1 1 1
8 7490 1 1 21 ILE CG1 C -15.279 -9.707 -2.037 1.00 . A A . 117 ILE CG1 1 1
8 7491 1 1 21 ILE CG2 C -13.433 -8.126 -2.614 1.00 . A A . 117 ILE CG2 1 1
8 7492 1 1 21 ILE H H -11.190 -8.963 -1.430 1.00 . A A . 117 ILE H 1 1
8 7493 1 1 21 ILE HA H -13.298 -10.932 -0.634 1.00 . A A . 117 ILE HA 1 1
8 7494 1 1 21 ILE HB H -14.101 -8.595 -0.628 1.00 . A A . 117 ILE HB 1 1
8 7495 1 1 21 ILE HD11 H -15.415 -11.187 -0.486 1.00 . A A . 117 ILE HD11 1 1
8 7496 1 1 21 ILE HD12 H -16.969 -10.707 -1.168 1.00 . A A . 117 ILE HD12 1 1
8 7497 1 1 21 ILE HD13 H -16.119 -9.626 -0.063 1.00 . A A . 117 ILE HD13 1 1
8 7498 1 1 21 ILE HG12 H -15.898 -8.924 -2.449 1.00 . A A . 117 ILE HG12 1 1
8 7499 1 1 21 ILE HG13 H -15.089 -10.453 -2.793 1.00 . A A . 117 ILE HG13 1 1
8 7500 1 1 21 ILE HG21 H -14.149 -7.327 -2.742 1.00 . A A . 117 ILE HG21 1 1
8 7501 1 1 21 ILE HG22 H -13.295 -8.640 -3.553 1.00 . A A . 117 ILE HG22 1 1
8 7502 1 1 21 ILE HG23 H -12.490 -7.714 -2.287 1.00 . A A . 117 ILE HG23 1 1
8 7503 1 1 21 ILE N N -11.638 -9.655 -0.901 1.00 . A A . 117 ILE N 1 1
8 7504 1 1 21 ILE O O -11.967 -10.514 -3.548 1.00 . A A . 117 ILE O 1 1
8 7505 1 1 22 ILE C C -14.279 -12.399 -5.151 1.00 . A A . 118 ILE C 1 1
8 7506 1 1 22 ILE CA C -13.197 -12.831 -4.160 1.00 . A A . 118 ILE CA 1 1
8 7507 1 1 22 ILE CB C -13.324 -14.330 -3.885 1.00 . A A . 118 ILE CB 1 1
8 7508 1 1 22 ILE CD1 C -12.433 -16.240 -2.543 1.00 . A A . 118 ILE CD1 1 1
8 7509 1 1 22 ILE CG1 C -12.253 -14.758 -2.879 1.00 . A A . 118 ILE CG1 1 1
8 7510 1 1 22 ILE CG2 C -13.135 -15.105 -5.191 1.00 . A A . 118 ILE CG2 1 1
8 7511 1 1 22 ILE H H -13.960 -12.418 -2.189 1.00 . A A . 118 ILE H 1 1
8 7512 1 1 22 ILE HA H -12.222 -12.622 -4.577 1.00 . A A . 118 ILE HA 1 1
8 7513 1 1 22 ILE HB H -14.303 -14.539 -3.480 1.00 . A A . 118 ILE HB 1 1
8 7514 1 1 22 ILE HD11 H -13.360 -16.377 -2.007 1.00 . A A . 118 ILE HD11 1 1
8 7515 1 1 22 ILE HD12 H -11.608 -16.571 -1.929 1.00 . A A . 118 ILE HD12 1 1
8 7516 1 1 22 ILE HD13 H -12.456 -16.816 -3.456 1.00 . A A . 118 ILE HD13 1 1
8 7517 1 1 22 ILE HG12 H -11.274 -14.601 -3.307 1.00 . A A . 118 ILE HG12 1 1
8 7518 1 1 22 ILE HG13 H -12.351 -14.170 -1.978 1.00 . A A . 118 ILE HG13 1 1
8 7519 1 1 22 ILE HG21 H -12.439 -15.916 -5.031 1.00 . A A . 118 ILE HG21 1 1
8 7520 1 1 22 ILE HG22 H -12.747 -14.442 -5.951 1.00 . A A . 118 ILE HG22 1 1
8 7521 1 1 22 ILE HG23 H -14.085 -15.505 -5.513 1.00 . A A . 118 ILE HG23 1 1
8 7522 1 1 22 ILE N N -13.362 -12.076 -2.886 1.00 . A A . 118 ILE N 1 1
8 7523 1 1 22 ILE O O -15.450 -12.355 -4.826 1.00 . A A . 118 ILE O 1 1
8 7524 1 1 23 THR C C -15.104 -12.765 -8.400 1.00 . A A . 119 THR C 1 1
8 7525 1 1 23 THR CA C -14.909 -11.652 -7.367 1.00 . A A . 119 THR CA 1 1
8 7526 1 1 23 THR CB C -14.422 -10.383 -8.070 1.00 . A A . 119 THR CB 1 1
8 7527 1 1 23 THR CG2 C -14.168 -9.289 -7.033 1.00 . A A . 119 THR CG2 1 1
8 7528 1 1 23 THR H H -12.951 -12.121 -6.601 1.00 . A A . 119 THR H 1 1
8 7529 1 1 23 THR HA H -15.848 -11.452 -6.874 1.00 . A A . 119 THR HA 1 1
8 7530 1 1 23 THR HB H -15.173 -10.045 -8.766 1.00 . A A . 119 THR HB 1 1
8 7531 1 1 23 THR HG1 H -13.437 -10.800 -9.695 1.00 . A A . 119 THR HG1 1 1
8 7532 1 1 23 THR HG21 H -13.816 -9.737 -6.115 1.00 . A A . 119 THR HG21 1 1
8 7533 1 1 23 THR HG22 H -15.086 -8.753 -6.842 1.00 . A A . 119 THR HG22 1 1
8 7534 1 1 23 THR HG23 H -13.422 -8.603 -7.407 1.00 . A A . 119 THR HG23 1 1
8 7535 1 1 23 THR N N -13.900 -12.080 -6.358 1.00 . A A . 119 THR N 1 1
8 7536 1 1 23 THR O O -15.949 -12.676 -9.269 1.00 . A A . 119 THR O 1 1
8 7537 1 1 23 THR OG1 O -13.218 -10.664 -8.771 1.00 . A A . 119 THR OG1 1 1
8 7538 1 1 24 GLU C C -14.292 -16.266 -8.570 1.00 . A A . 120 GLU C 1 1
8 7539 1 1 24 GLU CA C -14.477 -14.929 -9.290 1.00 . A A . 120 GLU CA 1 1
8 7540 1 1 24 GLU CB C -13.420 -14.790 -10.385 1.00 . A A . 120 GLU CB 1 1
8 7541 1 1 24 GLU CD C -12.473 -15.843 -12.444 1.00 . A A . 120 GLU CD 1 1
8 7542 1 1 24 GLU CG C -13.610 -15.899 -11.422 1.00 . A A . 120 GLU CG 1 1
8 7543 1 1 24 GLU H H -13.656 -13.868 -7.605 1.00 . A A . 120 GLU H 1 1
8 7544 1 1 24 GLU HA H -15.460 -14.892 -9.734 1.00 . A A . 120 GLU HA 1 1
8 7545 1 1 24 GLU HB2 H -13.521 -13.827 -10.865 1.00 . A A . 120 GLU HB2 1 1
8 7546 1 1 24 GLU HB3 H -12.437 -14.871 -9.947 1.00 . A A . 120 GLU HB3 1 1
8 7547 1 1 24 GLU HG2 H -13.601 -16.859 -10.927 1.00 . A A . 120 GLU HG2 1 1
8 7548 1 1 24 GLU HG3 H -14.555 -15.762 -11.927 1.00 . A A . 120 GLU HG3 1 1
8 7549 1 1 24 GLU N N -14.332 -13.813 -8.313 1.00 . A A . 120 GLU N 1 1
8 7550 1 1 24 GLU O O -13.655 -16.344 -7.538 1.00 . A A . 120 GLU O 1 1
8 7551 1 1 24 GLU OE1 O -11.587 -15.021 -12.272 1.00 . A A . 120 GLU OE1 1 1
8 7552 1 1 24 GLU OE2 O -12.507 -16.623 -13.382 1.00 . A A . 120 GLU OE2 1 1
8 7553 1 1 25 GLY C C -15.973 -18.973 -7.667 1.00 . A A . 121 GLY C 1 1
8 7554 1 1 25 GLY CA C -14.699 -18.650 -8.450 1.00 . A A . 121 GLY CA 1 1
8 7555 1 1 25 GLY H H -15.354 -17.236 -9.938 1.00 . A A . 121 GLY H 1 1
8 7556 1 1 25 GLY HA2 H -14.538 -19.406 -9.205 1.00 . A A . 121 GLY HA2 1 1
8 7557 1 1 25 GLY HA3 H -13.856 -18.629 -7.776 1.00 . A A . 121 GLY HA3 1 1
8 7558 1 1 25 GLY N N -14.844 -17.320 -9.106 1.00 . A A . 121 GLY N 1 1
8 7559 1 1 25 GLY O O -16.807 -18.120 -7.441 1.00 . A A . 121 GLY O 1 1
8 7560 1 1 26 ALA C C -17.315 -19.897 -5.111 1.00 . A A . 122 ALA C 1 1
8 7561 1 1 26 ALA CA C -17.347 -20.577 -6.480 1.00 . A A . 122 ALA CA 1 1
8 7562 1 1 26 ALA CB C -17.385 -22.095 -6.295 1.00 . A A . 122 ALA CB 1 1
8 7563 1 1 26 ALA H H -15.442 -20.874 -7.443 1.00 . A A . 122 ALA H 1 1
8 7564 1 1 26 ALA HA H -18.226 -20.258 -7.021 1.00 . A A . 122 ALA HA 1 1
8 7565 1 1 26 ALA HB1 H -16.684 -22.557 -6.973 1.00 . A A . 122 ALA HB1 1 1
8 7566 1 1 26 ALA HB2 H -18.380 -22.458 -6.504 1.00 . A A . 122 ALA HB2 1 1
8 7567 1 1 26 ALA HB3 H -17.118 -22.340 -5.278 1.00 . A A . 122 ALA HB3 1 1
8 7568 1 1 26 ALA N N -16.128 -20.200 -7.250 1.00 . A A . 122 ALA N 1 1
8 7569 1 1 26 ALA O O -18.334 -19.714 -4.473 1.00 . A A . 122 ALA O 1 1
8 7570 1 1 27 PHE C C -16.253 -17.341 -3.499 1.00 . A A . 123 PHE C 1 1
8 7571 1 1 27 PHE CA C -16.058 -18.849 -3.325 1.00 . A A . 123 PHE CA 1 1
8 7572 1 1 27 PHE CB C -14.682 -19.119 -2.715 1.00 . A A . 123 PHE CB 1 1
8 7573 1 1 27 PHE CD1 C -15.239 -21.063 -1.209 1.00 . A A . 123 PHE CD1 1 1
8 7574 1 1 27 PHE CD2 C -13.808 -21.447 -3.129 1.00 . A A . 123 PHE CD2 1 1
8 7575 1 1 27 PHE CE1 C -15.140 -22.416 -0.864 1.00 . A A . 123 PHE CE1 1 1
8 7576 1 1 27 PHE CE2 C -13.709 -22.800 -2.783 1.00 . A A . 123 PHE CE2 1 1
8 7577 1 1 27 PHE CG C -14.575 -20.578 -2.342 1.00 . A A . 123 PHE CG 1 1
8 7578 1 1 27 PHE CZ C -14.373 -23.284 -1.651 1.00 . A A . 123 PHE CZ 1 1
8 7579 1 1 27 PHE H H -15.343 -19.673 -5.183 1.00 . A A . 123 PHE H 1 1
8 7580 1 1 27 PHE HA H -16.825 -19.238 -2.671 1.00 . A A . 123 PHE HA 1 1
8 7581 1 1 27 PHE HB2 H -13.915 -18.873 -3.434 1.00 . A A . 123 PHE HB2 1 1
8 7582 1 1 27 PHE HB3 H -14.556 -18.511 -1.830 1.00 . A A . 123 PHE HB3 1 1
8 7583 1 1 27 PHE HD1 H -15.830 -20.393 -0.603 1.00 . A A . 123 PHE HD1 1 1
8 7584 1 1 27 PHE HD2 H -13.295 -21.074 -4.002 1.00 . A A . 123 PHE HD2 1 1
8 7585 1 1 27 PHE HE1 H -15.654 -22.790 0.010 1.00 . A A . 123 PHE HE1 1 1
8 7586 1 1 27 PHE HE2 H -13.117 -23.470 -3.391 1.00 . A A . 123 PHE HE2 1 1
8 7587 1 1 27 PHE HZ H -14.297 -24.328 -1.384 1.00 . A A . 123 PHE HZ 1 1
8 7588 1 1 27 PHE N N -16.153 -19.518 -4.653 1.00 . A A . 123 PHE N 1 1
8 7589 1 1 27 PHE O O -15.993 -16.564 -2.603 1.00 . A A . 123 PHE O 1 1
8 7590 1 1 28 GLU C C -17.913 -14.925 -3.845 1.00 . A A . 124 GLU C 1 1
8 7591 1 1 28 GLU CA C -16.922 -15.466 -4.878 1.00 . A A . 124 GLU CA 1 1
8 7592 1 1 28 GLU CB C -17.483 -15.249 -6.284 1.00 . A A . 124 GLU CB 1 1
8 7593 1 1 28 GLU CD C -18.186 -13.532 -7.958 1.00 . A A . 124 GLU CD 1 1
8 7594 1 1 28 GLU CG C -17.570 -13.748 -6.573 1.00 . A A . 124 GLU CG 1 1
8 7595 1 1 28 GLU H H -16.915 -17.565 -5.358 1.00 . A A . 124 GLU H 1 1
8 7596 1 1 28 GLU HA H -15.982 -14.945 -4.782 1.00 . A A . 124 GLU HA 1 1
8 7597 1 1 28 GLU HB2 H -16.831 -15.717 -7.007 1.00 . A A . 124 GLU HB2 1 1
8 7598 1 1 28 GLU HB3 H -18.466 -15.685 -6.349 1.00 . A A . 124 GLU HB3 1 1
8 7599 1 1 28 GLU HG2 H -18.186 -13.272 -5.826 1.00 . A A . 124 GLU HG2 1 1
8 7600 1 1 28 GLU HG3 H -16.579 -13.319 -6.550 1.00 . A A . 124 GLU HG3 1 1
8 7601 1 1 28 GLU N N -16.711 -16.922 -4.647 1.00 . A A . 124 GLU N 1 1
8 7602 1 1 28 GLU O O -18.919 -15.542 -3.552 1.00 . A A . 124 GLU O 1 1
8 7603 1 1 28 GLU OE1 O -18.521 -14.515 -8.596 1.00 . A A . 124 GLU OE1 1 1
8 7604 1 1 28 GLU OE2 O -18.313 -12.385 -8.355 1.00 . A A . 124 GLU OE2 1 1
8 7605 1 1 29 GLY C C -18.107 -13.604 -0.872 1.00 . A A . 125 GLY C 1 1
8 7606 1 1 29 GLY CA C -18.564 -13.198 -2.275 1.00 . A A . 125 GLY CA 1 1
8 7607 1 1 29 GLY H H -16.821 -13.295 -3.539 1.00 . A A . 125 GLY H 1 1
8 7608 1 1 29 GLY HA2 H -18.559 -12.121 -2.358 1.00 . A A . 125 GLY HA2 1 1
8 7609 1 1 29 GLY HA3 H -19.564 -13.567 -2.450 1.00 . A A . 125 GLY HA3 1 1
8 7610 1 1 29 GLY N N -17.638 -13.776 -3.290 1.00 . A A . 125 GLY N 1 1
8 7611 1 1 29 GLY O O -18.725 -13.258 0.115 1.00 . A A . 125 GLY O 1 1
8 7612 1 1 30 PHE C C -15.299 -13.943 0.941 1.00 . A A . 126 PHE C 1 1
8 7613 1 1 30 PHE CA C -16.539 -14.760 0.567 1.00 . A A . 126 PHE CA 1 1
8 7614 1 1 30 PHE CB C -16.176 -16.245 0.531 1.00 . A A . 126 PHE CB 1 1
8 7615 1 1 30 PHE CD1 C -18.025 -17.250 1.919 1.00 . A A . 126 PHE CD1 1 1
8 7616 1 1 30 PHE CD2 C -18.003 -17.665 -0.470 1.00 . A A . 126 PHE CD2 1 1
8 7617 1 1 30 PHE CE1 C -19.188 -18.019 2.043 1.00 . A A . 126 PHE CE1 1 1
8 7618 1 1 30 PHE CE2 C -19.167 -18.434 -0.346 1.00 . A A . 126 PHE CE2 1 1
8 7619 1 1 30 PHE CG C -17.431 -17.074 0.663 1.00 . A A . 126 PHE CG 1 1
8 7620 1 1 30 PHE CZ C -19.759 -18.611 0.911 1.00 . A A . 126 PHE CZ 1 1
8 7621 1 1 30 PHE H H -16.544 -14.604 -1.581 1.00 . A A . 126 PHE H 1 1
8 7622 1 1 30 PHE HA H -17.312 -14.597 1.302 1.00 . A A . 126 PHE HA 1 1
8 7623 1 1 30 PHE HB2 H -15.691 -16.476 -0.406 1.00 . A A . 126 PHE HB2 1 1
8 7624 1 1 30 PHE HB3 H -15.508 -16.474 1.348 1.00 . A A . 126 PHE HB3 1 1
8 7625 1 1 30 PHE HD1 H -17.583 -16.794 2.794 1.00 . A A . 126 PHE HD1 1 1
8 7626 1 1 30 PHE HD2 H -17.546 -17.529 -1.439 1.00 . A A . 126 PHE HD2 1 1
8 7627 1 1 30 PHE HE1 H -19.645 -18.155 3.012 1.00 . A A . 126 PHE HE1 1 1
8 7628 1 1 30 PHE HE2 H -19.608 -18.890 -1.220 1.00 . A A . 126 PHE HE2 1 1
8 7629 1 1 30 PHE HZ H -20.656 -19.203 1.006 1.00 . A A . 126 PHE HZ 1 1
8 7630 1 1 30 PHE N N -17.030 -14.335 -0.774 1.00 . A A . 126 PHE N 1 1
8 7631 1 1 30 PHE O O -14.314 -13.934 0.231 1.00 . A A . 126 PHE O 1 1
8 7632 1 1 31 GLN C C -13.041 -13.382 2.928 1.00 . A A . 127 GLN C 1 1
8 7633 1 1 31 GLN CA C -14.163 -12.448 2.469 1.00 . A A . 127 GLN CA 1 1
8 7634 1 1 31 GLN CB C -14.562 -11.524 3.622 1.00 . A A . 127 GLN CB 1 1
8 7635 1 1 31 GLN CD C -15.974 -9.569 4.275 1.00 . A A . 127 GLN CD 1 1
8 7636 1 1 31 GLN CG C -15.601 -10.514 3.131 1.00 . A A . 127 GLN CG 1 1
8 7637 1 1 31 GLN H H -16.145 -13.281 2.612 1.00 . A A . 127 GLN H 1 1
8 7638 1 1 31 GLN HA H -13.819 -11.854 1.635 1.00 . A A . 127 GLN HA 1 1
8 7639 1 1 31 GLN HB2 H -14.982 -12.112 4.425 1.00 . A A . 127 GLN HB2 1 1
8 7640 1 1 31 GLN HB3 H -13.689 -10.998 3.980 1.00 . A A . 127 GLN HB3 1 1
8 7641 1 1 31 GLN HE21 H -16.815 -8.226 3.079 1.00 . A A . 127 GLN HE21 1 1
8 7642 1 1 31 GLN HE22 H -16.848 -7.846 4.733 1.00 . A A . 127 GLN HE22 1 1
8 7643 1 1 31 GLN HG2 H -15.188 -9.943 2.312 1.00 . A A . 127 GLN HG2 1 1
8 7644 1 1 31 GLN HG3 H -16.483 -11.039 2.795 1.00 . A A . 127 GLN HG3 1 1
8 7645 1 1 31 GLN N N -15.340 -13.260 2.052 1.00 . A A . 127 GLN N 1 1
8 7646 1 1 31 GLN NE2 N -16.593 -8.452 4.006 1.00 . A A . 127 GLN NE2 1 1
8 7647 1 1 31 GLN O O -13.273 -14.348 3.627 1.00 . A A . 127 GLN O 1 1
8 7648 1 1 31 GLN OE1 O -15.701 -9.850 5.425 1.00 . A A . 127 GLN OE1 1 1
8 7649 1 1 32 ALA C C -9.533 -13.117 3.448 1.00 . A A . 128 ALA C 1 1
8 7650 1 1 32 ALA CA C -10.695 -13.980 2.953 1.00 . A A . 128 ALA CA 1 1
8 7651 1 1 32 ALA CB C -10.235 -14.817 1.758 1.00 . A A . 128 ALA CB 1 1
8 7652 1 1 32 ALA H H -11.659 -12.321 1.974 1.00 . A A . 128 ALA H 1 1
8 7653 1 1 32 ALA HA H -11.020 -14.636 3.748 1.00 . A A . 128 ALA HA 1 1
8 7654 1 1 32 ALA HB1 H -9.557 -14.236 1.152 1.00 . A A . 128 ALA HB1 1 1
8 7655 1 1 32 ALA HB2 H -11.093 -15.102 1.167 1.00 . A A . 128 ALA HB2 1 1
8 7656 1 1 32 ALA HB3 H -9.732 -15.705 2.113 1.00 . A A . 128 ALA HB3 1 1
8 7657 1 1 32 ALA N N -11.826 -13.104 2.540 1.00 . A A . 128 ALA N 1 1
8 7658 1 1 32 ALA O O -9.432 -11.950 3.123 1.00 . A A . 128 ALA O 1 1
8 7659 1 1 33 ILE C C -6.195 -13.486 4.207 1.00 . A A . 129 ILE C 1 1
8 7660 1 1 33 ILE CA C -7.499 -12.890 4.743 1.00 . A A . 129 ILE CA 1 1
8 7661 1 1 33 ILE CB C -7.488 -12.933 6.273 1.00 . A A . 129 ILE CB 1 1
8 7662 1 1 33 ILE CD1 C -9.294 -11.208 6.184 1.00 . A A . 129 ILE CD1 1 1
8 7663 1 1 33 ILE CG1 C -8.868 -12.541 6.805 1.00 . A A . 129 ILE CG1 1 1
8 7664 1 1 33 ILE CG2 C -6.440 -11.952 6.803 1.00 . A A . 129 ILE CG2 1 1
8 7665 1 1 33 ILE H H -8.752 -14.623 4.480 1.00 . A A . 129 ILE H 1 1
8 7666 1 1 33 ILE HA H -7.589 -11.866 4.413 1.00 . A A . 129 ILE HA 1 1
8 7667 1 1 33 ILE HB H -7.246 -13.932 6.603 1.00 . A A . 129 ILE HB 1 1
8 7668 1 1 33 ILE HD11 H -10.135 -10.809 6.732 1.00 . A A . 129 ILE HD11 1 1
8 7669 1 1 33 ILE HD12 H -9.578 -11.365 5.154 1.00 . A A . 129 ILE HD12 1 1
8 7670 1 1 33 ILE HD13 H -8.470 -10.511 6.230 1.00 . A A . 129 ILE HD13 1 1
8 7671 1 1 33 ILE HG12 H -9.585 -13.305 6.544 1.00 . A A . 129 ILE HG12 1 1
8 7672 1 1 33 ILE HG13 H -8.825 -12.440 7.879 1.00 . A A . 129 ILE HG13 1 1
8 7673 1 1 33 ILE HG21 H -5.516 -12.085 6.260 1.00 . A A . 129 ILE HG21 1 1
8 7674 1 1 33 ILE HG22 H -6.272 -12.138 7.853 1.00 . A A . 129 ILE HG22 1 1
8 7675 1 1 33 ILE HG23 H -6.794 -10.941 6.669 1.00 . A A . 129 ILE HG23 1 1
8 7676 1 1 33 ILE N N -8.653 -13.680 4.230 1.00 . A A . 129 ILE N 1 1
8 7677 1 1 33 ILE O O -6.008 -14.687 4.198 1.00 . A A . 129 ILE O 1 1
8 7678 1 1 34 PHE C C -3.292 -13.988 4.310 1.00 . A A . 130 PHE C 1 1
8 7679 1 1 34 PHE CA C -4.003 -13.176 3.227 1.00 . A A . 130 PHE CA 1 1
8 7680 1 1 34 PHE CB C -3.117 -12.001 2.806 1.00 . A A . 130 PHE CB 1 1
8 7681 1 1 34 PHE CD1 C -3.357 -12.302 0.315 1.00 . A A . 130 PHE CD1 1 1
8 7682 1 1 34 PHE CD2 C -4.138 -10.238 1.320 1.00 . A A . 130 PHE CD2 1 1
8 7683 1 1 34 PHE CE1 C -3.756 -11.839 -0.945 1.00 . A A . 130 PHE CE1 1 1
8 7684 1 1 34 PHE CE2 C -4.537 -9.775 0.060 1.00 . A A . 130 PHE CE2 1 1
8 7685 1 1 34 PHE CG C -3.549 -11.502 1.448 1.00 . A A . 130 PHE CG 1 1
8 7686 1 1 34 PHE CZ C -4.345 -10.576 -1.072 1.00 . A A . 130 PHE CZ 1 1
8 7687 1 1 34 PHE H H -5.464 -11.691 3.777 1.00 . A A . 130 PHE H 1 1
8 7688 1 1 34 PHE HA H -4.196 -13.806 2.371 1.00 . A A . 130 PHE HA 1 1
8 7689 1 1 34 PHE HB2 H -3.210 -11.203 3.528 1.00 . A A . 130 PHE HB2 1 1
8 7690 1 1 34 PHE HB3 H -2.088 -12.326 2.759 1.00 . A A . 130 PHE HB3 1 1
8 7691 1 1 34 PHE HD1 H -2.902 -13.277 0.413 1.00 . A A . 130 PHE HD1 1 1
8 7692 1 1 34 PHE HD2 H -4.286 -9.621 2.194 1.00 . A A . 130 PHE HD2 1 1
8 7693 1 1 34 PHE HE1 H -3.607 -12.456 -1.819 1.00 . A A . 130 PHE HE1 1 1
8 7694 1 1 34 PHE HE2 H -4.991 -8.800 -0.038 1.00 . A A . 130 PHE HE2 1 1
8 7695 1 1 34 PHE HZ H -4.651 -10.218 -2.043 1.00 . A A . 130 PHE HZ 1 1
8 7696 1 1 34 PHE N N -5.293 -12.656 3.761 1.00 . A A . 130 PHE N 1 1
8 7697 1 1 34 PHE O O -2.685 -13.443 5.211 1.00 . A A . 130 PHE O 1 1
8 7698 1 1 35 THR C C -1.177 -16.130 5.005 1.00 . A A . 131 THR C 1 1
8 7699 1 1 35 THR CA C -2.686 -16.135 5.255 1.00 . A A . 131 THR CA 1 1
8 7700 1 1 35 THR CB C -3.214 -17.569 5.162 1.00 . A A . 131 THR CB 1 1
8 7701 1 1 35 THR CG2 C -4.741 -17.560 5.251 1.00 . A A . 131 THR CG2 1 1
8 7702 1 1 35 THR H H -3.853 -15.710 3.495 1.00 . A A . 131 THR H 1 1
8 7703 1 1 35 THR HA H -2.889 -15.739 6.240 1.00 . A A . 131 THR HA 1 1
8 7704 1 1 35 THR HB H -2.814 -18.153 5.976 1.00 . A A . 131 THR HB 1 1
8 7705 1 1 35 THR HG1 H -3.505 -17.971 3.282 1.00 . A A . 131 THR HG1 1 1
8 7706 1 1 35 THR HG21 H -5.098 -18.568 5.403 1.00 . A A . 131 THR HG21 1 1
8 7707 1 1 35 THR HG22 H -5.153 -17.165 4.334 1.00 . A A . 131 THR HG22 1 1
8 7708 1 1 35 THR HG23 H -5.050 -16.941 6.081 1.00 . A A . 131 THR HG23 1 1
8 7709 1 1 35 THR N N -3.360 -15.289 4.230 1.00 . A A . 131 THR N 1 1
8 7710 1 1 35 THR O O -0.385 -16.092 5.925 1.00 . A A . 131 THR O 1 1
8 7711 1 1 35 THR OG1 O -2.813 -18.141 3.925 1.00 . A A . 131 THR OG1 1 1
8 7712 1 1 36 GLU C C 0.884 -16.390 1.953 1.00 . A A . 132 GLU C 1 1
8 7713 1 1 36 GLU CA C 0.684 -16.165 3.453 1.00 . A A . 132 GLU CA 1 1
8 7714 1 1 36 GLU CB C 1.376 -17.285 4.234 1.00 . A A . 132 GLU CB 1 1
8 7715 1 1 36 GLU CD C 3.547 -18.462 4.609 1.00 . A A . 132 GLU CD 1 1
8 7716 1 1 36 GLU CG C 2.815 -17.439 3.738 1.00 . A A . 132 GLU CG 1 1
8 7717 1 1 36 GLU H H -1.429 -16.198 3.037 1.00 . A A . 132 GLU H 1 1
8 7718 1 1 36 GLU HA H 1.111 -15.213 3.734 1.00 . A A . 132 GLU HA 1 1
8 7719 1 1 36 GLU HB2 H 1.382 -17.039 5.286 1.00 . A A . 132 GLU HB2 1 1
8 7720 1 1 36 GLU HB3 H 0.842 -18.211 4.084 1.00 . A A . 132 GLU HB3 1 1
8 7721 1 1 36 GLU HG2 H 2.808 -17.777 2.713 1.00 . A A . 132 GLU HG2 1 1
8 7722 1 1 36 GLU HG3 H 3.321 -16.486 3.800 1.00 . A A . 132 GLU HG3 1 1
8 7723 1 1 36 GLU N N -0.773 -16.168 3.765 1.00 . A A . 132 GLU N 1 1
8 7724 1 1 36 GLU O O 0.896 -17.510 1.482 1.00 . A A . 132 GLU O 1 1
8 7725 1 1 36 GLU OE1 O 3.004 -18.833 5.637 1.00 . A A . 132 GLU OE1 1 1
8 7726 1 1 36 GLU OE2 O 4.638 -18.859 4.232 1.00 . A A . 132 GLU OE2 1 1
8 7727 1 1 37 PRO C C 2.616 -15.936 -0.622 1.00 . A A . 133 PRO C 1 1
8 7728 1 1 37 PRO CA C 1.241 -15.367 -0.262 1.00 . A A . 133 PRO CA 1 1
8 7729 1 1 37 PRO CB C 1.147 -13.907 -0.705 1.00 . A A . 133 PRO CB 1 1
8 7730 1 1 37 PRO CD C 1.038 -13.911 1.688 1.00 . A A . 133 PRO CD 1 1
8 7731 1 1 37 PRO CG C 1.525 -13.122 0.505 1.00 . A A . 133 PRO CG 1 1
8 7732 1 1 37 PRO HA H 0.469 -15.935 -0.755 1.00 . A A . 133 PRO HA 1 1
8 7733 1 1 37 PRO HB2 H 1.831 -13.731 -1.522 1.00 . A A . 133 PRO HB2 1 1
8 7734 1 1 37 PRO HB3 H 0.138 -13.688 -1.022 1.00 . A A . 133 PRO HB3 1 1
8 7735 1 1 37 PRO HD2 H 1.708 -13.789 2.526 1.00 . A A . 133 PRO HD2 1 1
8 7736 1 1 37 PRO HD3 H 0.044 -13.594 1.971 1.00 . A A . 133 PRO HD3 1 1
8 7737 1 1 37 PRO HG2 H 2.598 -13.003 0.542 1.00 . A A . 133 PRO HG2 1 1
8 7738 1 1 37 PRO HG3 H 1.052 -12.151 0.473 1.00 . A A . 133 PRO HG3 1 1
8 7739 1 1 37 PRO N N 1.041 -15.299 1.192 1.00 . A A . 133 PRO N 1 1
8 7740 1 1 37 PRO O O 3.634 -15.309 -0.402 1.00 . A A . 133 PRO O 1 1
8 7741 1 1 38 ASP C C 4.641 -16.860 -2.610 1.00 . A A . 134 ASP C 1 1
8 7742 1 1 38 ASP CA C 3.961 -17.726 -1.547 1.00 . A A . 134 ASP CA 1 1
8 7743 1 1 38 ASP CB C 3.729 -19.130 -2.105 1.00 . A A . 134 ASP CB 1 1
8 7744 1 1 38 ASP CG C 3.015 -19.031 -3.454 1.00 . A A . 134 ASP CG 1 1
8 7745 1 1 38 ASP H H 1.820 -17.606 -1.342 1.00 . A A . 134 ASP H 1 1
8 7746 1 1 38 ASP HA H 4.594 -17.785 -0.673 1.00 . A A . 134 ASP HA 1 1
8 7747 1 1 38 ASP HB2 H 4.680 -19.627 -2.236 1.00 . A A . 134 ASP HB2 1 1
8 7748 1 1 38 ASP HB3 H 3.120 -19.695 -1.415 1.00 . A A . 134 ASP HB3 1 1
8 7749 1 1 38 ASP N N 2.653 -17.118 -1.172 1.00 . A A . 134 ASP N 1 1
8 7750 1 1 38 ASP O O 5.849 -16.737 -2.646 1.00 . A A . 134 ASP O 1 1
8 7751 1 1 38 ASP OD1 O 2.204 -18.134 -3.608 1.00 . A A . 134 ASP OD1 1 1
8 7752 1 1 38 ASP OD2 O 3.291 -19.856 -4.310 1.00 . A A . 134 ASP OD2 1 1
8 7753 1 1 39 GLY C C 3.593 -14.178 -4.770 1.00 . A A . 135 GLY C 1 1
8 7754 1 1 39 GLY CA C 4.477 -15.404 -4.539 1.00 . A A . 135 GLY CA 1 1
8 7755 1 1 39 GLY H H 2.901 -16.372 -3.434 1.00 . A A . 135 GLY H 1 1
8 7756 1 1 39 GLY HA2 H 5.461 -15.085 -4.227 1.00 . A A . 135 GLY HA2 1 1
8 7757 1 1 39 GLY HA3 H 4.557 -15.970 -5.456 1.00 . A A . 135 GLY HA3 1 1
8 7758 1 1 39 GLY N N 3.874 -16.260 -3.479 1.00 . A A . 135 GLY N 1 1
8 7759 1 1 39 GLY O O 2.552 -14.027 -4.164 1.00 . A A . 135 GLY O 1 1
8 7760 1 1 40 GLU C C 1.997 -12.458 -6.805 1.00 . A A . 136 GLU C 1 1
8 7761 1 1 40 GLU CA C 3.185 -12.084 -5.919 1.00 . A A . 136 GLU CA 1 1
8 7762 1 1 40 GLU CB C 4.048 -11.043 -6.635 1.00 . A A . 136 GLU CB 1 1
8 7763 1 1 40 GLU CD C 4.051 -8.781 -7.696 1.00 . A A . 136 GLU CD 1 1
8 7764 1 1 40 GLU CG C 3.225 -9.777 -6.880 1.00 . A A . 136 GLU CG 1 1
8 7765 1 1 40 GLU H H 4.843 -13.442 -6.126 1.00 . A A . 136 GLU H 1 1
8 7766 1 1 40 GLU HA H 2.825 -11.674 -4.986 1.00 . A A . 136 GLU HA 1 1
8 7767 1 1 40 GLU HB2 H 4.904 -10.803 -6.022 1.00 . A A . 136 GLU HB2 1 1
8 7768 1 1 40 GLU HB3 H 4.383 -11.443 -7.581 1.00 . A A . 136 GLU HB3 1 1
8 7769 1 1 40 GLU HG2 H 2.327 -10.031 -7.424 1.00 . A A . 136 GLU HG2 1 1
8 7770 1 1 40 GLU HG3 H 2.958 -9.332 -5.932 1.00 . A A . 136 GLU HG3 1 1
8 7771 1 1 40 GLU N N 4.001 -13.300 -5.646 1.00 . A A . 136 GLU N 1 1
8 7772 1 1 40 GLU O O 0.945 -11.855 -6.738 1.00 . A A . 136 GLU O 1 1
8 7773 1 1 40 GLU OE1 O 5.173 -9.116 -8.041 1.00 . A A . 136 GLU OE1 1 1
8 7774 1 1 40 GLU OE2 O 3.550 -7.702 -7.961 1.00 . A A . 136 GLU OE2 1 1
8 7775 1 1 41 ALA C C -0.074 -14.501 -7.684 1.00 . A A . 137 ALA C 1 1
8 7776 1 1 41 ALA CA C 1.034 -13.864 -8.525 1.00 . A A . 137 ALA CA 1 1
8 7777 1 1 41 ALA CB C 1.542 -14.879 -9.551 1.00 . A A . 137 ALA CB 1 1
8 7778 1 1 41 ALA H H 3.011 -13.926 -7.675 1.00 . A A . 137 ALA H 1 1
8 7779 1 1 41 ALA HA H 0.643 -12.998 -9.039 1.00 . A A . 137 ALA HA 1 1
8 7780 1 1 41 ALA HB1 H 1.085 -15.839 -9.366 1.00 . A A . 137 ALA HB1 1 1
8 7781 1 1 41 ALA HB2 H 2.616 -14.969 -9.466 1.00 . A A . 137 ALA HB2 1 1
8 7782 1 1 41 ALA HB3 H 1.287 -14.544 -10.545 1.00 . A A . 137 ALA HB3 1 1
8 7783 1 1 41 ALA N N 2.155 -13.452 -7.636 1.00 . A A . 137 ALA N 1 1
8 7784 1 1 41 ALA O O -1.079 -13.883 -7.395 1.00 . A A . 137 ALA O 1 1
8 7785 1 1 42 ARG C C -0.675 -16.163 -4.984 1.00 . A A . 138 ARG C 1 1
8 7786 1 1 42 ARG CA C -0.945 -16.408 -6.471 1.00 . A A . 138 ARG CA 1 1
8 7787 1 1 42 ARG CB C -0.918 -17.910 -6.763 1.00 . A A . 138 ARG CB 1 1
8 7788 1 1 42 ARG CD C 0.385 -20.021 -6.481 1.00 . A A . 138 ARG CD 1 1
8 7789 1 1 42 ARG CG C 0.266 -18.561 -6.045 1.00 . A A . 138 ARG CG 1 1
8 7790 1 1 42 ARG CZ C 1.156 -21.914 -5.181 1.00 . A A . 138 ARG CZ 1 1
8 7791 1 1 42 ARG H H 0.916 -16.217 -7.536 1.00 . A A . 138 ARG H 1 1
8 7792 1 1 42 ARG HA H -1.915 -16.009 -6.729 1.00 . A A . 138 ARG HA 1 1
8 7793 1 1 42 ARG HB2 H -1.839 -18.360 -6.422 1.00 . A A . 138 ARG HB2 1 1
8 7794 1 1 42 ARG HB3 H -0.817 -18.063 -7.828 1.00 . A A . 138 ARG HB3 1 1
8 7795 1 1 42 ARG HD2 H -0.571 -20.510 -6.371 1.00 . A A . 138 ARG HD2 1 1
8 7796 1 1 42 ARG HD3 H 0.693 -20.062 -7.514 1.00 . A A . 138 ARG HD3 1 1
8 7797 1 1 42 ARG HE H 2.241 -20.268 -5.416 1.00 . A A . 138 ARG HE 1 1
8 7798 1 1 42 ARG HG2 H 1.174 -18.034 -6.296 1.00 . A A . 138 ARG HG2 1 1
8 7799 1 1 42 ARG HG3 H 0.108 -18.517 -4.978 1.00 . A A . 138 ARG HG3 1 1
8 7800 1 1 42 ARG HH11 H -0.037 -22.415 -6.710 1.00 . A A . 138 ARG HH11 1 1
8 7801 1 1 42 ARG HH12 H 0.191 -23.639 -5.506 1.00 . A A . 138 ARG HH12 1 1
8 7802 1 1 42 ARG HH21 H 2.290 -21.693 -3.547 1.00 . A A . 138 ARG HH21 1 1
8 7803 1 1 42 ARG HH22 H 1.509 -23.230 -3.714 1.00 . A A . 138 ARG HH22 1 1
8 7804 1 1 42 ARG N N 0.100 -15.733 -7.290 1.00 . A A . 138 ARG N 1 1
8 7805 1 1 42 ARG NE N 1.397 -20.714 -5.633 1.00 . A A . 138 ARG NE 1 1
8 7806 1 1 42 ARG NH1 N 0.376 -22.719 -5.851 1.00 . A A . 138 ARG NH1 1 1
8 7807 1 1 42 ARG NH2 N 1.693 -22.310 -4.060 1.00 . A A . 138 ARG NH2 1 1
8 7808 1 1 42 ARG O O 0.457 -16.041 -4.560 1.00 . A A . 138 ARG O 1 1
8 7809 1 1 43 SER C C -2.411 -16.807 -1.935 1.00 . A A . 139 SER C 1 1
8 7810 1 1 43 SER CA C -1.511 -15.858 -2.729 1.00 . A A . 139 SER CA 1 1
8 7811 1 1 43 SER CB C -1.872 -14.410 -2.389 1.00 . A A . 139 SER CB 1 1
8 7812 1 1 43 SER H H -2.613 -16.194 -4.550 1.00 . A A . 139 SER H 1 1
8 7813 1 1 43 SER HA H -0.479 -16.042 -2.470 1.00 . A A . 139 SER HA 1 1
8 7814 1 1 43 SER HB2 H -2.879 -14.203 -2.721 1.00 . A A . 139 SER HB2 1 1
8 7815 1 1 43 SER HB3 H -1.808 -14.264 -1.321 1.00 . A A . 139 SER HB3 1 1
8 7816 1 1 43 SER HG H -1.000 -12.684 -2.592 1.00 . A A . 139 SER HG 1 1
8 7817 1 1 43 SER N N -1.707 -16.091 -4.188 1.00 . A A . 139 SER N 1 1
8 7818 1 1 43 SER O O -3.427 -17.266 -2.420 1.00 . A A . 139 SER O 1 1
8 7819 1 1 43 SER OG O -0.969 -13.532 -3.043 1.00 . A A . 139 SER OG 1 1
8 7820 1 1 44 MET C C -3.922 -17.212 0.884 1.00 . A A . 140 MET C 1 1
8 7821 1 1 44 MET CA C -2.886 -18.025 0.105 1.00 . A A . 140 MET CA 1 1
8 7822 1 1 44 MET CB C -1.994 -18.789 1.085 1.00 . A A . 140 MET CB 1 1
8 7823 1 1 44 MET CE C -2.785 -21.654 0.363 1.00 . A A . 140 MET CE 1 1
8 7824 1 1 44 MET CG C -0.978 -19.628 0.307 1.00 . A A . 140 MET CG 1 1
8 7825 1 1 44 MET H H -1.228 -16.725 -0.343 1.00 . A A . 140 MET H 1 1
8 7826 1 1 44 MET HA H -3.392 -18.727 -0.543 1.00 . A A . 140 MET HA 1 1
8 7827 1 1 44 MET HB2 H -1.471 -18.088 1.719 1.00 . A A . 140 MET HB2 1 1
8 7828 1 1 44 MET HB3 H -2.605 -19.439 1.695 1.00 . A A . 140 MET HB3 1 1
8 7829 1 1 44 MET HE1 H -3.477 -21.000 0.875 1.00 . A A . 140 MET HE1 1 1
8 7830 1 1 44 MET HE2 H -2.106 -22.087 1.080 1.00 . A A . 140 MET HE2 1 1
8 7831 1 1 44 MET HE3 H -3.330 -22.444 -0.137 1.00 . A A . 140 MET HE3 1 1
8 7832 1 1 44 MET HG2 H -0.311 -18.975 -0.235 1.00 . A A . 140 MET HG2 1 1
8 7833 1 1 44 MET HG3 H -0.409 -20.233 0.995 1.00 . A A . 140 MET HG3 1 1
8 7834 1 1 44 MET N N -2.049 -17.106 -0.717 1.00 . A A . 140 MET N 1 1
8 7835 1 1 44 MET O O -3.585 -16.414 1.736 1.00 . A A . 140 MET O 1 1
8 7836 1 1 44 MET SD S -1.851 -20.703 -0.860 1.00 . A A . 140 MET SD 1 1
8 7837 1 1 45 LEU C C -7.157 -17.623 2.059 1.00 . A A . 141 LEU C 1 1
8 7838 1 1 45 LEU CA C -6.237 -16.647 1.324 1.00 . A A . 141 LEU CA 1 1
8 7839 1 1 45 LEU CB C -7.055 -15.832 0.323 1.00 . A A . 141 LEU CB 1 1
8 7840 1 1 45 LEU CD1 C -5.151 -15.390 -1.232 1.00 . A A . 141 LEU CD1 1 1
8 7841 1 1 45 LEU CD2 C -7.043 -13.764 -1.081 1.00 . A A . 141 LEU CD2 1 1
8 7842 1 1 45 LEU CG C -6.172 -14.745 -0.293 1.00 . A A . 141 LEU CG 1 1
8 7843 1 1 45 LEU H H -5.431 -18.057 -0.090 1.00 . A A . 141 LEU H 1 1
8 7844 1 1 45 LEU HA H -5.776 -15.981 2.037 1.00 . A A . 141 LEU HA 1 1
8 7845 1 1 45 LEU HB2 H -7.419 -16.483 -0.456 1.00 . A A . 141 LEU HB2 1 1
8 7846 1 1 45 LEU HB3 H -7.891 -15.372 0.829 1.00 . A A . 141 LEU HB3 1 1
8 7847 1 1 45 LEU HD11 H -5.018 -14.764 -2.103 1.00 . A A . 141 LEU HD11 1 1
8 7848 1 1 45 LEU HD12 H -5.509 -16.361 -1.538 1.00 . A A . 141 LEU HD12 1 1
8 7849 1 1 45 LEU HD13 H -4.207 -15.498 -0.718 1.00 . A A . 141 LEU HD13 1 1
8 7850 1 1 45 LEU HD21 H -6.938 -12.774 -0.663 1.00 . A A . 141 LEU HD21 1 1
8 7851 1 1 45 LEU HD22 H -8.077 -14.073 -1.021 1.00 . A A . 141 LEU HD22 1 1
8 7852 1 1 45 LEU HD23 H -6.729 -13.753 -2.114 1.00 . A A . 141 LEU HD23 1 1
8 7853 1 1 45 LEU HG H -5.654 -14.215 0.492 1.00 . A A . 141 LEU HG 1 1
8 7854 1 1 45 LEU N N -5.181 -17.409 0.600 1.00 . A A . 141 LEU N 1 1
8 7855 1 1 45 LEU O O -7.508 -18.667 1.546 1.00 . A A . 141 LEU O 1 1
8 7856 1 1 46 LEU C C -9.898 -17.738 3.877 1.00 . A A . 142 LEU C 1 1
8 7857 1 1 46 LEU CA C -8.446 -18.202 4.026 1.00 . A A . 142 LEU CA 1 1
8 7858 1 1 46 LEU CB C -8.051 -18.174 5.505 1.00 . A A . 142 LEU CB 1 1
8 7859 1 1 46 LEU CD1 C -9.537 -20.173 5.707 1.00 . A A . 142 LEU CD1 1 1
8 7860 1 1 46 LEU CD2 C -8.625 -19.081 7.760 1.00 . A A . 142 LEU CD2 1 1
8 7861 1 1 46 LEU CG C -9.146 -18.838 6.343 1.00 . A A . 142 LEU CG 1 1
8 7862 1 1 46 LEU H H -7.256 -16.446 3.656 1.00 . A A . 142 LEU H 1 1
8 7863 1 1 46 LEU HA H -8.350 -19.208 3.647 1.00 . A A . 142 LEU HA 1 1
8 7864 1 1 46 LEU HB2 H -7.122 -18.707 5.638 1.00 . A A . 142 LEU HB2 1 1
8 7865 1 1 46 LEU HB3 H -7.926 -17.150 5.823 1.00 . A A . 142 LEU HB3 1 1
8 7866 1 1 46 LEU HD11 H -9.710 -20.904 6.482 1.00 . A A . 142 LEU HD11 1 1
8 7867 1 1 46 LEU HD12 H -8.738 -20.513 5.064 1.00 . A A . 142 LEU HD12 1 1
8 7868 1 1 46 LEU HD13 H -10.438 -20.044 5.125 1.00 . A A . 142 LEU HD13 1 1
8 7869 1 1 46 LEU HD21 H -9.258 -18.569 8.470 1.00 . A A . 142 LEU HD21 1 1
8 7870 1 1 46 LEU HD22 H -7.616 -18.704 7.842 1.00 . A A . 142 LEU HD22 1 1
8 7871 1 1 46 LEU HD23 H -8.632 -20.140 7.970 1.00 . A A . 142 LEU HD23 1 1
8 7872 1 1 46 LEU HG H -10.010 -18.192 6.383 1.00 . A A . 142 LEU HG 1 1
8 7873 1 1 46 LEU N N -7.551 -17.292 3.259 1.00 . A A . 142 LEU N 1 1
8 7874 1 1 46 LEU O O -10.241 -16.621 4.208 1.00 . A A . 142 LEU O 1 1
8 7875 1 1 47 LEU C C -12.943 -18.501 4.512 1.00 . A A . 143 LEU C 1 1
8 7876 1 1 47 LEU CA C -12.183 -18.200 3.219 1.00 . A A . 143 LEU CA 1 1
8 7877 1 1 47 LEU CB C -12.800 -18.995 2.066 1.00 . A A . 143 LEU CB 1 1
8 7878 1 1 47 LEU CD1 C -12.514 -19.687 -0.318 1.00 . A A . 143 LEU CD1 1 1
8 7879 1 1 47 LEU CD2 C -11.577 -17.509 0.474 1.00 . A A . 143 LEU CD2 1 1
8 7880 1 1 47 LEU CG C -11.859 -18.963 0.861 1.00 . A A . 143 LEU CG 1 1
8 7881 1 1 47 LEU H H -10.459 -19.489 3.125 1.00 . A A . 143 LEU H 1 1
8 7882 1 1 47 LEU HA H -12.244 -17.144 3.001 1.00 . A A . 143 LEU HA 1 1
8 7883 1 1 47 LEU HB2 H -12.953 -20.018 2.375 1.00 . A A . 143 LEU HB2 1 1
8 7884 1 1 47 LEU HB3 H -13.748 -18.556 1.793 1.00 . A A . 143 LEU HB3 1 1
8 7885 1 1 47 LEU HD11 H -12.184 -20.714 -0.337 1.00 . A A . 143 LEU HD11 1 1
8 7886 1 1 47 LEU HD12 H -12.231 -19.200 -1.241 1.00 . A A . 143 LEU HD12 1 1
8 7887 1 1 47 LEU HD13 H -13.587 -19.654 -0.209 1.00 . A A . 143 LEU HD13 1 1
8 7888 1 1 47 LEU HD21 H -11.181 -16.980 1.327 1.00 . A A . 143 LEU HD21 1 1
8 7889 1 1 47 LEU HD22 H -12.494 -17.038 0.151 1.00 . A A . 143 LEU HD22 1 1
8 7890 1 1 47 LEU HD23 H -10.856 -17.485 -0.331 1.00 . A A . 143 LEU HD23 1 1
8 7891 1 1 47 LEU HG H -10.931 -19.454 1.115 1.00 . A A . 143 LEU HG 1 1
8 7892 1 1 47 LEU N N -10.755 -18.592 3.384 1.00 . A A . 143 LEU N 1 1
8 7893 1 1 47 LEU O O -12.646 -19.452 5.208 1.00 . A A . 143 LEU O 1 1
8 7894 1 1 48 ASN C C -16.145 -18.263 5.741 1.00 . A A . 144 ASN C 1 1
8 7895 1 1 48 ASN CA C -14.691 -17.944 6.091 1.00 . A A . 144 ASN CA 1 1
8 7896 1 1 48 ASN CB C -14.643 -16.694 6.974 1.00 . A A . 144 ASN CB 1 1
8 7897 1 1 48 ASN CG C -13.238 -16.537 7.559 1.00 . A A . 144 ASN CG 1 1
8 7898 1 1 48 ASN H H -14.141 -16.937 4.267 1.00 . A A . 144 ASN H 1 1
8 7899 1 1 48 ASN HA H -14.258 -18.777 6.625 1.00 . A A . 144 ASN HA 1 1
8 7900 1 1 48 ASN HB2 H -14.885 -15.825 6.380 1.00 . A A . 144 ASN HB2 1 1
8 7901 1 1 48 ASN HB3 H -15.359 -16.792 7.775 1.00 . A A . 144 ASN HB3 1 1
8 7902 1 1 48 ASN HD21 H -13.463 -14.603 7.949 1.00 . A A . 144 ASN HD21 1 1
8 7903 1 1 48 ASN HD22 H -11.945 -15.251 8.344 1.00 . A A . 144 ASN HD22 1 1
8 7904 1 1 48 ASN N N -13.918 -17.700 4.841 1.00 . A A . 144 ASN N 1 1
8 7905 1 1 48 ASN ND2 N -12.855 -15.369 7.998 1.00 . A A . 144 ASN ND2 1 1
8 7906 1 1 48 ASN O O -16.902 -17.402 5.337 1.00 . A A . 144 ASN O 1 1
8 7907 1 1 48 ASN OD1 O -12.483 -17.486 7.619 1.00 . A A . 144 ASN OD1 1 1
8 7908 1 1 49 LEU C C -18.730 -20.072 6.876 1.00 . A A . 145 LEU C 1 1
8 7909 1 1 49 LEU CA C -17.950 -19.871 5.574 1.00 . A A . 145 LEU CA 1 1
8 7910 1 1 49 LEU CB C -17.961 -21.170 4.766 1.00 . A A . 145 LEU CB 1 1
8 7911 1 1 49 LEU CD1 C -15.809 -20.715 3.581 1.00 . A A . 145 LEU CD1 1 1
8 7912 1 1 49 LEU CD2 C -17.553 -22.141 2.501 1.00 . A A . 145 LEU CD2 1 1
8 7913 1 1 49 LEU CG C -17.314 -20.927 3.401 1.00 . A A . 145 LEU CG 1 1
8 7914 1 1 49 LEU H H -15.920 -20.176 6.224 1.00 . A A . 145 LEU H 1 1
8 7915 1 1 49 LEU HA H -18.410 -19.083 4.996 1.00 . A A . 145 LEU HA 1 1
8 7916 1 1 49 LEU HB2 H -17.408 -21.930 5.298 1.00 . A A . 145 LEU HB2 1 1
8 7917 1 1 49 LEU HB3 H -18.981 -21.499 4.627 1.00 . A A . 145 LEU HB3 1 1
8 7918 1 1 49 LEU HD11 H -15.586 -19.660 3.527 1.00 . A A . 145 LEU HD11 1 1
8 7919 1 1 49 LEU HD12 H -15.276 -21.236 2.799 1.00 . A A . 145 LEU HD12 1 1
8 7920 1 1 49 LEU HD13 H -15.503 -21.100 4.543 1.00 . A A . 145 LEU HD13 1 1
8 7921 1 1 49 LEU HD21 H -18.490 -22.021 1.976 1.00 . A A . 145 LEU HD21 1 1
8 7922 1 1 49 LEU HD22 H -17.590 -23.036 3.103 1.00 . A A . 145 LEU HD22 1 1
8 7923 1 1 49 LEU HD23 H -16.748 -22.221 1.784 1.00 . A A . 145 LEU HD23 1 1
8 7924 1 1 49 LEU HG H -17.749 -20.050 2.947 1.00 . A A . 145 LEU HG 1 1
8 7925 1 1 49 LEU N N -16.544 -19.496 5.895 1.00 . A A . 145 LEU N 1 1
8 7926 1 1 49 LEU O O -18.219 -20.605 7.840 1.00 . A A . 145 LEU O 1 1
8 7927 1 1 50 ILE C C -20.685 -21.269 8.625 1.00 . A A . 146 ILE C 1 1
8 7928 1 1 50 ILE CA C -20.774 -19.817 8.151 1.00 . A A . 146 ILE CA 1 1
8 7929 1 1 50 ILE CB C -22.234 -19.466 7.859 1.00 . A A . 146 ILE CB 1 1
8 7930 1 1 50 ILE CD1 C -24.357 -20.302 6.838 1.00 . A A . 146 ILE CD1 1 1
8 7931 1 1 50 ILE CG1 C -22.854 -20.555 6.980 1.00 . A A . 146 ILE CG1 1 1
8 7932 1 1 50 ILE CG2 C -22.301 -18.123 7.131 1.00 . A A . 146 ILE CG2 1 1
8 7933 1 1 50 ILE H H -20.359 -19.221 6.123 1.00 . A A . 146 ILE H 1 1
8 7934 1 1 50 ILE HA H -20.393 -19.162 8.920 1.00 . A A . 146 ILE HA 1 1
8 7935 1 1 50 ILE HB H -22.780 -19.401 8.788 1.00 . A A . 146 ILE HB 1 1
8 7936 1 1 50 ILE HD11 H -24.527 -19.570 6.063 1.00 . A A . 146 ILE HD11 1 1
8 7937 1 1 50 ILE HD12 H -24.749 -19.932 7.774 1.00 . A A . 146 ILE HD12 1 1
8 7938 1 1 50 ILE HD13 H -24.855 -21.225 6.578 1.00 . A A . 146 ILE HD13 1 1
8 7939 1 1 50 ILE HG12 H -22.393 -20.535 6.004 1.00 . A A . 146 ILE HG12 1 1
8 7940 1 1 50 ILE HG13 H -22.694 -21.521 7.435 1.00 . A A . 146 ILE HG13 1 1
8 7941 1 1 50 ILE HG21 H -23.287 -17.699 7.247 1.00 . A A . 146 ILE HG21 1 1
8 7942 1 1 50 ILE HG22 H -22.094 -18.271 6.081 1.00 . A A . 146 ILE HG22 1 1
8 7943 1 1 50 ILE HG23 H -21.568 -17.449 7.551 1.00 . A A . 146 ILE HG23 1 1
8 7944 1 1 50 ILE N N -19.964 -19.649 6.911 1.00 . A A . 146 ILE N 1 1
8 7945 1 1 50 ILE O O -20.729 -21.549 9.807 1.00 . A A . 146 ILE O 1 1
8 7946 1 1 51 ASN C C -19.105 -23.905 8.731 1.00 . A A . 147 ASN C 1 1
8 7947 1 1 51 ASN CA C -20.478 -23.625 8.115 1.00 . A A . 147 ASN CA 1 1
8 7948 1 1 51 ASN CB C -20.674 -24.510 6.882 1.00 . A A . 147 ASN CB 1 1
8 7949 1 1 51 ASN CG C -22.112 -24.375 6.381 1.00 . A A . 147 ASN CG 1 1
8 7950 1 1 51 ASN H H -20.534 -21.947 6.766 1.00 . A A . 147 ASN H 1 1
8 7951 1 1 51 ASN HA H -21.249 -23.843 8.839 1.00 . A A . 147 ASN HA 1 1
8 7952 1 1 51 ASN HB2 H -19.990 -24.203 6.105 1.00 . A A . 147 ASN HB2 1 1
8 7953 1 1 51 ASN HB3 H -20.479 -25.541 7.144 1.00 . A A . 147 ASN HB3 1 1
8 7954 1 1 51 ASN HD21 H -21.630 -24.694 4.481 1.00 . A A . 147 ASN HD21 1 1
8 7955 1 1 51 ASN HD22 H -23.275 -24.394 4.771 1.00 . A A . 147 ASN HD22 1 1
8 7956 1 1 51 ASN N N -20.565 -22.194 7.714 1.00 . A A . 147 ASN N 1 1
8 7957 1 1 51 ASN ND2 N -22.362 -24.509 5.106 1.00 . A A . 147 ASN ND2 1 1
8 7958 1 1 51 ASN O O -19.000 -24.369 9.848 1.00 . A A . 147 ASN O 1 1
8 7959 1 1 51 ASN OD1 O -23.020 -24.145 7.155 1.00 . A A . 147 ASN OD1 1 1
8 7960 1 1 52 LYS C C -15.667 -23.036 7.790 1.00 . A A . 148 LYS C 1 1
8 7961 1 1 52 LYS CA C -16.689 -23.879 8.557 1.00 . A A . 148 LYS CA 1 1
8 7962 1 1 52 LYS CB C -16.343 -25.361 8.399 1.00 . A A . 148 LYS CB 1 1
8 7963 1 1 52 LYS CD C -16.876 -27.671 9.185 1.00 . A A . 148 LYS CD 1 1
8 7964 1 1 52 LYS CE C -17.942 -28.539 9.857 1.00 . A A . 148 LYS CE 1 1
8 7965 1 1 52 LYS CG C -17.298 -26.202 9.248 1.00 . A A . 148 LYS CG 1 1
8 7966 1 1 52 LYS H H -18.159 -23.254 7.111 1.00 . A A . 148 LYS H 1 1
8 7967 1 1 52 LYS HA H -16.664 -23.611 9.603 1.00 . A A . 148 LYS HA 1 1
8 7968 1 1 52 LYS HB2 H -16.439 -25.645 7.362 1.00 . A A . 148 LYS HB2 1 1
8 7969 1 1 52 LYS HB3 H -15.328 -25.531 8.726 1.00 . A A . 148 LYS HB3 1 1
8 7970 1 1 52 LYS HD2 H -16.767 -27.971 8.152 1.00 . A A . 148 LYS HD2 1 1
8 7971 1 1 52 LYS HD3 H -15.933 -27.798 9.698 1.00 . A A . 148 LYS HD3 1 1
8 7972 1 1 52 LYS HE2 H -18.923 -28.186 9.573 1.00 . A A . 148 LYS HE2 1 1
8 7973 1 1 52 LYS HE3 H -17.823 -29.565 9.542 1.00 . A A . 148 LYS HE3 1 1
8 7974 1 1 52 LYS HG2 H -17.264 -25.862 10.273 1.00 . A A . 148 LYS HG2 1 1
8 7975 1 1 52 LYS HG3 H -18.303 -26.101 8.868 1.00 . A A . 148 LYS HG3 1 1
8 7976 1 1 52 LYS HZ1 H -18.147 -29.327 11.773 1.00 . A A . 148 LYS HZ1 1 1
8 7977 1 1 52 LYS HZ2 H -18.340 -27.641 11.693 1.00 . A A . 148 LYS HZ2 1 1
8 7978 1 1 52 LYS HZ3 H -16.790 -28.327 11.579 1.00 . A A . 148 LYS HZ3 1 1
8 7979 1 1 52 LYS N N -18.052 -23.627 8.011 1.00 . A A . 148 LYS N 1 1
8 7980 1 1 52 LYS NZ N -17.793 -28.451 11.337 1.00 . A A . 148 LYS NZ 1 1
8 7981 1 1 52 LYS O O -15.979 -22.425 6.787 1.00 . A A . 148 LYS O 1 1
8 7982 1 1 53 GLU C C -12.510 -23.143 6.733 1.00 . A A . 149 GLU C 1 1
8 7983 1 1 53 GLU CA C -13.405 -22.204 7.546 1.00 . A A . 149 GLU CA 1 1
8 7984 1 1 53 GLU CB C -12.556 -21.450 8.572 1.00 . A A . 149 GLU CB 1 1
8 7985 1 1 53 GLU CD C -12.568 -19.603 10.256 1.00 . A A . 149 GLU CD 1 1
8 7986 1 1 53 GLU CG C -13.440 -20.463 9.338 1.00 . A A . 149 GLU CG 1 1
8 7987 1 1 53 GLU H H -14.214 -23.506 9.059 1.00 . A A . 149 GLU H 1 1
8 7988 1 1 53 GLU HA H -13.880 -21.497 6.882 1.00 . A A . 149 GLU HA 1 1
8 7989 1 1 53 GLU HB2 H -12.119 -22.154 9.264 1.00 . A A . 149 GLU HB2 1 1
8 7990 1 1 53 GLU HB3 H -11.771 -20.910 8.063 1.00 . A A . 149 GLU HB3 1 1
8 7991 1 1 53 GLU HG2 H -13.961 -19.827 8.637 1.00 . A A . 149 GLU HG2 1 1
8 7992 1 1 53 GLU HG3 H -14.158 -21.009 9.931 1.00 . A A . 149 GLU HG3 1 1
8 7993 1 1 53 GLU N N -14.447 -23.003 8.251 1.00 . A A . 149 GLU N 1 1
8 7994 1 1 53 GLU O O -12.150 -24.213 7.181 1.00 . A A . 149 GLU O 1 1
8 7995 1 1 53 GLU OE1 O -11.393 -19.908 10.378 1.00 . A A . 149 GLU OE1 1 1
8 7996 1 1 53 GLU OE2 O -13.090 -18.656 10.819 1.00 . A A . 149 GLU OE2 1 1
8 7997 1 1 54 ILE C C -10.142 -22.796 4.111 1.00 . A A . 150 ILE C 1 1
8 7998 1 1 54 ILE CA C -11.282 -23.627 4.703 1.00 . A A . 150 ILE CA 1 1
8 7999 1 1 54 ILE CB C -12.112 -24.233 3.570 1.00 . A A . 150 ILE CB 1 1
8 8000 1 1 54 ILE CD1 C -13.073 -23.672 1.332 1.00 . A A . 150 ILE CD1 1 1
8 8001 1 1 54 ILE CG1 C -12.689 -23.112 2.703 1.00 . A A . 150 ILE CG1 1 1
8 8002 1 1 54 ILE CG2 C -13.257 -25.057 4.163 1.00 . A A . 150 ILE CG2 1 1
8 8003 1 1 54 ILE H H -12.452 -21.887 5.197 1.00 . A A . 150 ILE H 1 1
8 8004 1 1 54 ILE HA H -10.871 -24.418 5.313 1.00 . A A . 150 ILE HA 1 1
8 8005 1 1 54 ILE HB H -11.485 -24.870 2.965 1.00 . A A . 150 ILE HB 1 1
8 8006 1 1 54 ILE HD11 H -14.074 -23.351 1.080 1.00 . A A . 150 ILE HD11 1 1
8 8007 1 1 54 ILE HD12 H -13.040 -24.751 1.363 1.00 . A A . 150 ILE HD12 1 1
8 8008 1 1 54 ILE HD13 H -12.380 -23.310 0.588 1.00 . A A . 150 ILE HD13 1 1
8 8009 1 1 54 ILE HG12 H -13.565 -22.699 3.182 1.00 . A A . 150 ILE HG12 1 1
8 8010 1 1 54 ILE HG13 H -11.947 -22.335 2.579 1.00 . A A . 150 ILE HG13 1 1
8 8011 1 1 54 ILE HG21 H -13.487 -25.881 3.501 1.00 . A A . 150 ILE HG21 1 1
8 8012 1 1 54 ILE HG22 H -14.131 -24.433 4.275 1.00 . A A . 150 ILE HG22 1 1
8 8013 1 1 54 ILE HG23 H -12.962 -25.443 5.127 1.00 . A A . 150 ILE HG23 1 1
8 8014 1 1 54 ILE N N -12.150 -22.753 5.541 1.00 . A A . 150 ILE N 1 1
8 8015 1 1 54 ILE O O -10.322 -21.653 3.739 1.00 . A A . 150 ILE O 1 1
8 8016 1 1 55 LYS C C -7.661 -22.952 1.971 1.00 . A A . 151 LYS C 1 1
8 8017 1 1 55 LYS CA C -7.819 -22.603 3.451 1.00 . A A . 151 LYS CA 1 1
8 8018 1 1 55 LYS CB C -6.541 -22.976 4.204 1.00 . A A . 151 LYS CB 1 1
8 8019 1 1 55 LYS CD C -5.354 -22.839 6.399 1.00 . A A . 151 LYS CD 1 1
8 8020 1 1 55 LYS CE C -5.522 -22.534 7.889 1.00 . A A . 151 LYS CE 1 1
8 8021 1 1 55 LYS CG C -6.664 -22.543 5.667 1.00 . A A . 151 LYS CG 1 1
8 8022 1 1 55 LYS H H -8.843 -24.283 4.327 1.00 . A A . 151 LYS H 1 1
8 8023 1 1 55 LYS HA H -7.999 -21.543 3.555 1.00 . A A . 151 LYS HA 1 1
8 8024 1 1 55 LYS HB2 H -6.395 -24.044 4.155 1.00 . A A . 151 LYS HB2 1 1
8 8025 1 1 55 LYS HB3 H -5.697 -22.476 3.750 1.00 . A A . 151 LYS HB3 1 1
8 8026 1 1 55 LYS HD2 H -5.097 -23.881 6.272 1.00 . A A . 151 LYS HD2 1 1
8 8027 1 1 55 LYS HD3 H -4.567 -22.222 5.993 1.00 . A A . 151 LYS HD3 1 1
8 8028 1 1 55 LYS HE2 H -5.808 -21.500 8.015 1.00 . A A . 151 LYS HE2 1 1
8 8029 1 1 55 LYS HE3 H -6.288 -23.172 8.303 1.00 . A A . 151 LYS HE3 1 1
8 8030 1 1 55 LYS HG2 H -6.872 -21.484 5.713 1.00 . A A . 151 LYS HG2 1 1
8 8031 1 1 55 LYS HG3 H -7.470 -23.088 6.136 1.00 . A A . 151 LYS HG3 1 1
8 8032 1 1 55 LYS HZ1 H -3.604 -23.339 7.985 1.00 . A A . 151 LYS HZ1 1 1
8 8033 1 1 55 LYS HZ2 H -4.417 -23.306 9.476 1.00 . A A . 151 LYS HZ2 1 1
8 8034 1 1 55 LYS HZ3 H -3.780 -21.875 8.822 1.00 . A A . 151 LYS HZ3 1 1
8 8035 1 1 55 LYS N N -8.968 -23.361 4.020 1.00 . A A . 151 LYS N 1 1
8 8036 1 1 55 LYS NZ N -4.234 -22.782 8.596 1.00 . A A . 151 LYS NZ 1 1
8 8037 1 1 55 LYS O O -7.629 -24.107 1.596 1.00 . A A . 151 LYS O 1 1
8 8038 1 1 56 HIS C C -6.551 -21.147 -0.972 1.00 . A A . 152 HIS C 1 1
8 8039 1 1 56 HIS CA C -7.407 -22.240 -0.331 1.00 . A A . 152 HIS CA 1 1
8 8040 1 1 56 HIS CB C -8.786 -22.261 -0.994 1.00 . A A . 152 HIS CB 1 1
8 8041 1 1 56 HIS CD2 C -7.891 -23.906 -2.838 1.00 . A A . 152 HIS CD2 1 1
8 8042 1 1 56 HIS CE1 C -9.117 -23.224 -4.490 1.00 . A A . 152 HIS CE1 1 1
8 8043 1 1 56 HIS CG C -8.678 -22.889 -2.356 1.00 . A A . 152 HIS CG 1 1
8 8044 1 1 56 HIS H H -7.590 -21.038 1.448 1.00 . A A . 152 HIS H 1 1
8 8045 1 1 56 HIS HA H -6.929 -23.199 -0.466 1.00 . A A . 152 HIS HA 1 1
8 8046 1 1 56 HIS HB2 H -9.470 -22.833 -0.386 1.00 . A A . 152 HIS HB2 1 1
8 8047 1 1 56 HIS HB3 H -9.153 -21.250 -1.093 1.00 . A A . 152 HIS HB3 1 1
8 8048 1 1 56 HIS HD1 H -10.120 -21.753 -3.414 1.00 . A A . 152 HIS HD1 1 1
8 8049 1 1 56 HIS HD2 H -7.166 -24.459 -2.259 1.00 . A A . 152 HIS HD2 1 1
8 8050 1 1 56 HIS HE1 H -9.559 -23.122 -5.470 1.00 . A A . 152 HIS HE1 1 1
8 8051 1 1 56 HIS N N -7.562 -21.963 1.125 1.00 . A A . 152 HIS N 1 1
8 8052 1 1 56 HIS ND1 N -9.451 -22.470 -3.427 1.00 . A A . 152 HIS ND1 1 1
8 8053 1 1 56 HIS NE2 N -8.169 -24.116 -4.185 1.00 . A A . 152 HIS NE2 1 1
8 8054 1 1 56 HIS O O -6.696 -19.978 -0.676 1.00 . A A . 152 HIS O 1 1
8 8055 1 1 57 SER C C -5.626 -19.712 -3.527 1.00 . A A . 153 SER C 1 1
8 8056 1 1 57 SER CA C -4.797 -20.500 -2.511 1.00 . A A . 153 SER CA 1 1
8 8057 1 1 57 SER CB C -3.641 -21.199 -3.228 1.00 . A A . 153 SER CB 1 1
8 8058 1 1 57 SER H H -5.560 -22.466 -2.076 1.00 . A A . 153 SER H 1 1
8 8059 1 1 57 SER HA H -4.403 -19.823 -1.766 1.00 . A A . 153 SER HA 1 1
8 8060 1 1 57 SER HB2 H -2.879 -20.474 -3.477 1.00 . A A . 153 SER HB2 1 1
8 8061 1 1 57 SER HB3 H -3.220 -21.955 -2.581 1.00 . A A . 153 SER HB3 1 1
8 8062 1 1 57 SER HG H -3.369 -21.976 -4.990 1.00 . A A . 153 SER HG 1 1
8 8063 1 1 57 SER N N -5.660 -21.518 -1.850 1.00 . A A . 153 SER N 1 1
8 8064 1 1 57 SER O O -6.467 -20.258 -4.212 1.00 . A A . 153 SER O 1 1
8 8065 1 1 57 SER OG O -4.121 -21.808 -4.418 1.00 . A A . 153 SER OG 1 1
8 8066 1 1 58 VAL C C -5.212 -16.796 -5.467 1.00 . A A . 154 VAL C 1 1
8 8067 1 1 58 VAL CA C -6.173 -17.612 -4.601 1.00 . A A . 154 VAL CA 1 1
8 8068 1 1 58 VAL CB C -7.102 -16.665 -3.841 1.00 . A A . 154 VAL CB 1 1
8 8069 1 1 58 VAL CG1 C -8.098 -16.035 -4.817 1.00 . A A . 154 VAL CG1 1 1
8 8070 1 1 58 VAL CG2 C -7.863 -17.449 -2.772 1.00 . A A . 154 VAL CG2 1 1
8 8071 1 1 58 VAL H H -4.714 -18.010 -3.068 1.00 . A A . 154 VAL H 1 1
8 8072 1 1 58 VAL HA H -6.760 -18.262 -5.232 1.00 . A A . 154 VAL HA 1 1
8 8073 1 1 58 VAL HB H -6.518 -15.888 -3.371 1.00 . A A . 154 VAL HB 1 1
8 8074 1 1 58 VAL HG11 H -8.438 -15.089 -4.423 1.00 . A A . 154 VAL HG11 1 1
8 8075 1 1 58 VAL HG12 H -8.943 -16.696 -4.945 1.00 . A A . 154 VAL HG12 1 1
8 8076 1 1 58 VAL HG13 H -7.618 -15.877 -5.771 1.00 . A A . 154 VAL HG13 1 1
8 8077 1 1 58 VAL HG21 H -8.274 -18.347 -3.209 1.00 . A A . 154 VAL HG21 1 1
8 8078 1 1 58 VAL HG22 H -8.665 -16.839 -2.380 1.00 . A A . 154 VAL HG22 1 1
8 8079 1 1 58 VAL HG23 H -7.189 -17.714 -1.971 1.00 . A A . 154 VAL HG23 1 1
8 8080 1 1 58 VAL N N -5.396 -18.431 -3.630 1.00 . A A . 154 VAL N 1 1
8 8081 1 1 58 VAL O O -4.126 -16.447 -5.048 1.00 . A A . 154 VAL O 1 1
8 8082 1 1 59 LYS C C -5.176 -14.234 -7.572 1.00 . A A . 155 LYS C 1 1
8 8083 1 1 59 LYS CA C -4.717 -15.693 -7.565 1.00 . A A . 155 LYS CA 1 1
8 8084 1 1 59 LYS CB C -4.788 -16.256 -8.987 1.00 . A A . 155 LYS CB 1 1
8 8085 1 1 59 LYS CD C -4.129 -18.168 -10.454 1.00 . A A . 155 LYS CD 1 1
8 8086 1 1 59 LYS CE C -3.631 -19.614 -10.467 1.00 . A A . 155 LYS CE 1 1
8 8087 1 1 59 LYS CG C -4.179 -17.659 -9.011 1.00 . A A . 155 LYS CG 1 1
8 8088 1 1 59 LYS H H -6.486 -16.779 -6.988 1.00 . A A . 155 LYS H 1 1
8 8089 1 1 59 LYS HA H -3.701 -15.749 -7.206 1.00 . A A . 155 LYS HA 1 1
8 8090 1 1 59 LYS HB2 H -5.820 -16.305 -9.303 1.00 . A A . 155 LYS HB2 1 1
8 8091 1 1 59 LYS HB3 H -4.237 -15.612 -9.656 1.00 . A A . 155 LYS HB3 1 1
8 8092 1 1 59 LYS HD2 H -5.118 -18.123 -10.885 1.00 . A A . 155 LYS HD2 1 1
8 8093 1 1 59 LYS HD3 H -3.457 -17.550 -11.030 1.00 . A A . 155 LYS HD3 1 1
8 8094 1 1 59 LYS HE2 H -3.140 -19.817 -11.407 1.00 . A A . 155 LYS HE2 1 1
8 8095 1 1 59 LYS HE3 H -2.933 -19.762 -9.656 1.00 . A A . 155 LYS HE3 1 1
8 8096 1 1 59 LYS HG2 H -3.179 -17.624 -8.607 1.00 . A A . 155 LYS HG2 1 1
8 8097 1 1 59 LYS HG3 H -4.786 -18.325 -8.415 1.00 . A A . 155 LYS HG3 1 1
8 8098 1 1 59 LYS HZ1 H -4.469 -21.519 -10.432 1.00 . A A . 155 LYS HZ1 1 1
8 8099 1 1 59 LYS HZ2 H -5.516 -20.313 -11.009 1.00 . A A . 155 LYS HZ2 1 1
8 8100 1 1 59 LYS HZ3 H -5.185 -20.430 -9.347 1.00 . A A . 155 LYS HZ3 1 1
8 8101 1 1 59 LYS N N -5.606 -16.488 -6.671 1.00 . A A . 155 LYS N 1 1
8 8102 1 1 59 LYS NZ N -4.787 -20.539 -10.301 1.00 . A A . 155 LYS NZ 1 1
8 8103 1 1 59 LYS O O -6.355 -13.944 -7.614 1.00 . A A . 155 LYS O 1 1
8 8104 1 1 60 ASN C C -5.699 -11.631 -8.611 1.00 . A A . 156 ASN C 1 1
8 8105 1 1 60 ASN CA C -4.641 -11.872 -7.533 1.00 . A A . 156 ASN CA 1 1
8 8106 1 1 60 ASN CB C -3.408 -11.015 -7.829 1.00 . A A . 156 ASN CB 1 1
8 8107 1 1 60 ASN CG C -2.979 -11.222 -9.284 1.00 . A A . 156 ASN CG 1 1
8 8108 1 1 60 ASN H H -3.309 -13.565 -7.493 1.00 . A A . 156 ASN H 1 1
8 8109 1 1 60 ASN HA H -5.042 -11.603 -6.567 1.00 . A A . 156 ASN HA 1 1
8 8110 1 1 60 ASN HB2 H -3.648 -9.974 -7.671 1.00 . A A . 156 ASN HB2 1 1
8 8111 1 1 60 ASN HB3 H -2.602 -11.303 -7.171 1.00 . A A . 156 ASN HB3 1 1
8 8112 1 1 60 ASN HD21 H -2.281 -13.054 -8.966 1.00 . A A . 156 ASN HD21 1 1
8 8113 1 1 60 ASN HD22 H -2.178 -12.506 -10.569 1.00 . A A . 156 ASN HD22 1 1
8 8114 1 1 60 ASN N N -4.254 -13.311 -7.529 1.00 . A A . 156 ASN N 1 1
8 8115 1 1 60 ASN ND2 N -2.421 -12.349 -9.633 1.00 . A A . 156 ASN ND2 1 1
8 8116 1 1 60 ASN O O -6.516 -10.737 -8.504 1.00 . A A . 156 ASN O 1 1
8 8117 1 1 60 ASN OD1 O -3.153 -10.349 -10.111 1.00 . A A . 156 ASN OD1 1 1
8 8118 1 1 61 THR C C -7.983 -12.970 -10.377 1.00 . A A . 157 THR C 1 1
8 8119 1 1 61 THR CA C -6.693 -12.232 -10.738 1.00 . A A . 157 THR CA 1 1
8 8120 1 1 61 THR CB C -6.134 -12.792 -12.048 1.00 . A A . 157 THR CB 1 1
8 8121 1 1 61 THR CG2 C -4.805 -12.109 -12.371 1.00 . A A . 157 THR CG2 1 1
8 8122 1 1 61 THR H H -5.020 -13.131 -9.720 1.00 . A A . 157 THR H 1 1
8 8123 1 1 61 THR HA H -6.903 -11.179 -10.857 1.00 . A A . 157 THR HA 1 1
8 8124 1 1 61 THR HB H -6.834 -12.604 -12.848 1.00 . A A . 157 THR HB 1 1
8 8125 1 1 61 THR HG1 H -5.452 -14.497 -12.687 1.00 . A A . 157 THR HG1 1 1
8 8126 1 1 61 THR HG21 H -4.218 -12.748 -13.014 1.00 . A A . 157 THR HG21 1 1
8 8127 1 1 61 THR HG22 H -4.263 -11.925 -11.455 1.00 . A A . 157 THR HG22 1 1
8 8128 1 1 61 THR HG23 H -4.994 -11.170 -12.872 1.00 . A A . 157 THR HG23 1 1
8 8129 1 1 61 THR N N -5.689 -12.418 -9.652 1.00 . A A . 157 THR N 1 1
8 8130 1 1 61 THR O O -9.039 -12.692 -10.909 1.00 . A A . 157 THR O 1 1
8 8131 1 1 61 THR OG1 O -5.931 -14.192 -11.913 1.00 . A A . 157 THR OG1 1 1
8 8132 1 1 62 GLU C C -9.905 -13.875 -8.033 1.00 . A A . 158 GLU C 1 1
8 8133 1 1 62 GLU CA C -9.130 -14.669 -9.086 1.00 . A A . 158 GLU CA 1 1
8 8134 1 1 62 GLU CB C -8.726 -16.025 -8.506 1.00 . A A . 158 GLU CB 1 1
8 8135 1 1 62 GLU CD C -7.880 -18.310 -9.057 1.00 . A A . 158 GLU CD 1 1
8 8136 1 1 62 GLU CG C -8.304 -16.960 -9.640 1.00 . A A . 158 GLU CG 1 1
8 8137 1 1 62 GLU H H -7.046 -14.125 -9.061 1.00 . A A . 158 GLU H 1 1
8 8138 1 1 62 GLU HA H -9.753 -14.820 -9.955 1.00 . A A . 158 GLU HA 1 1
8 8139 1 1 62 GLU HB2 H -7.902 -15.892 -7.823 1.00 . A A . 158 GLU HB2 1 1
8 8140 1 1 62 GLU HB3 H -9.564 -16.455 -7.980 1.00 . A A . 158 GLU HB3 1 1
8 8141 1 1 62 GLU HG2 H -9.133 -17.104 -10.316 1.00 . A A . 158 GLU HG2 1 1
8 8142 1 1 62 GLU HG3 H -7.476 -16.523 -10.175 1.00 . A A . 158 GLU HG3 1 1
8 8143 1 1 62 GLU N N -7.907 -13.913 -9.477 1.00 . A A . 158 GLU N 1 1
8 8144 1 1 62 GLU O O -11.093 -14.059 -7.854 1.00 . A A . 158 GLU O 1 1
8 8145 1 1 62 GLU OE1 O -7.837 -18.422 -7.842 1.00 . A A . 158 GLU OE1 1 1
8 8146 1 1 62 GLU OE2 O -7.605 -19.209 -9.835 1.00 . A A . 158 GLU OE2 1 1
8 8147 1 1 63 PHE C C -9.495 -10.727 -6.389 1.00 . A A . 159 PHE C 1 1
8 8148 1 1 63 PHE CA C -9.948 -12.186 -6.296 1.00 . A A . 159 PHE CA 1 1
8 8149 1 1 63 PHE CB C -9.613 -12.741 -4.909 1.00 . A A . 159 PHE CB 1 1
8 8150 1 1 63 PHE CD1 C -7.132 -13.168 -5.063 1.00 . A A . 159 PHE CD1 1 1
8 8151 1 1 63 PHE CD2 C -7.914 -11.307 -3.720 1.00 . A A . 159 PHE CD2 1 1
8 8152 1 1 63 PHE CE1 C -5.809 -12.849 -4.735 1.00 . A A . 159 PHE CE1 1 1
8 8153 1 1 63 PHE CE2 C -6.591 -10.988 -3.391 1.00 . A A . 159 PHE CE2 1 1
8 8154 1 1 63 PHE CG C -8.185 -12.397 -4.556 1.00 . A A . 159 PHE CG 1 1
8 8155 1 1 63 PHE CZ C -5.538 -11.759 -3.899 1.00 . A A . 159 PHE CZ 1 1
8 8156 1 1 63 PHE H H -8.288 -12.857 -7.496 1.00 . A A . 159 PHE H 1 1
8 8157 1 1 63 PHE HA H -11.013 -12.242 -6.458 1.00 . A A . 159 PHE HA 1 1
8 8158 1 1 63 PHE HB2 H -10.278 -12.307 -4.178 1.00 . A A . 159 PHE HB2 1 1
8 8159 1 1 63 PHE HB3 H -9.733 -13.814 -4.912 1.00 . A A . 159 PHE HB3 1 1
8 8160 1 1 63 PHE HD1 H -7.341 -14.009 -5.708 1.00 . A A . 159 PHE HD1 1 1
8 8161 1 1 63 PHE HD2 H -8.726 -10.712 -3.329 1.00 . A A . 159 PHE HD2 1 1
8 8162 1 1 63 PHE HE1 H -4.997 -13.444 -5.126 1.00 . A A . 159 PHE HE1 1 1
8 8163 1 1 63 PHE HE2 H -6.383 -10.146 -2.747 1.00 . A A . 159 PHE HE2 1 1
8 8164 1 1 63 PHE HZ H -4.518 -11.513 -3.645 1.00 . A A . 159 PHE HZ 1 1
8 8165 1 1 63 PHE N N -9.245 -12.991 -7.336 1.00 . A A . 159 PHE N 1 1
8 8166 1 1 63 PHE O O -8.591 -10.393 -7.130 1.00 . A A . 159 PHE O 1 1
8 8167 1 1 64 ARG C C -9.624 -7.870 -4.264 1.00 . A A . 160 ARG C 1 1
8 8168 1 1 64 ARG CA C -9.718 -8.420 -5.688 1.00 . A A . 160 ARG CA 1 1
8 8169 1 1 64 ARG CB C -10.763 -7.628 -6.474 1.00 . A A . 160 ARG CB 1 1
8 8170 1 1 64 ARG CD C -11.684 -7.183 -8.754 1.00 . A A . 160 ARG CD 1 1
8 8171 1 1 64 ARG CG C -10.740 -8.069 -7.939 1.00 . A A . 160 ARG CG 1 1
8 8172 1 1 64 ARG CZ C -12.525 -7.107 -11.025 1.00 . A A . 160 ARG CZ 1 1
8 8173 1 1 64 ARG H H -10.840 -10.145 -5.050 1.00 . A A . 160 ARG H 1 1
8 8174 1 1 64 ARG HA H -8.759 -8.328 -6.174 1.00 . A A . 160 ARG HA 1 1
8 8175 1 1 64 ARG HB2 H -11.741 -7.814 -6.058 1.00 . A A . 160 ARG HB2 1 1
8 8176 1 1 64 ARG HB3 H -10.539 -6.574 -6.412 1.00 . A A . 160 ARG HB3 1 1
8 8177 1 1 64 ARG HD2 H -12.646 -7.134 -8.265 1.00 . A A . 160 ARG HD2 1 1
8 8178 1 1 64 ARG HD3 H -11.268 -6.189 -8.832 1.00 . A A . 160 ARG HD3 1 1
8 8179 1 1 64 ARG HE H -11.451 -8.628 -10.335 1.00 . A A . 160 ARG HE 1 1
8 8180 1 1 64 ARG HG2 H -9.736 -7.977 -8.327 1.00 . A A . 160 ARG HG2 1 1
8 8181 1 1 64 ARG HG3 H -11.060 -9.098 -8.011 1.00 . A A . 160 ARG HG3 1 1
8 8182 1 1 64 ARG HH11 H -13.858 -6.374 -9.723 1.00 . A A . 160 ARG HH11 1 1
8 8183 1 1 64 ARG HH12 H -14.091 -5.909 -11.375 1.00 . A A . 160 ARG HH12 1 1
8 8184 1 1 64 ARG HH21 H -11.351 -7.689 -12.537 1.00 . A A . 160 ARG HH21 1 1
8 8185 1 1 64 ARG HH22 H -12.671 -6.654 -12.969 1.00 . A A . 160 ARG HH22 1 1
8 8186 1 1 64 ARG N N -10.115 -9.855 -5.642 1.00 . A A . 160 ARG N 1 1
8 8187 1 1 64 ARG NE N -11.850 -7.759 -10.119 1.00 . A A . 160 ARG NE 1 1
8 8188 1 1 64 ARG NH1 N -13.573 -6.408 -10.681 1.00 . A A . 160 ARG NH1 1 1
8 8189 1 1 64 ARG NH2 N -12.154 -7.154 -12.275 1.00 . A A . 160 ARG NH2 1 1
8 8190 1 1 64 ARG O O -10.379 -8.248 -3.391 1.00 . A A . 160 ARG O 1 1
8 8191 1 1 65 LYS C C -9.765 -5.514 -2.347 1.00 . A A . 161 LYS C 1 1
8 8192 1 1 65 LYS CA C -8.560 -6.405 -2.654 1.00 . A A . 161 LYS CA 1 1
8 8193 1 1 65 LYS CB C -7.278 -5.572 -2.580 1.00 . A A . 161 LYS CB 1 1
8 8194 1 1 65 LYS CD C -5.898 -4.110 -1.097 1.00 . A A . 161 LYS CD 1 1
8 8195 1 1 65 LYS CE C -5.518 -3.829 0.359 1.00 . A A . 161 LYS CE 1 1
8 8196 1 1 65 LYS CG C -7.050 -5.116 -1.137 1.00 . A A . 161 LYS CG 1 1
8 8197 1 1 65 LYS H H -8.101 -6.686 -4.741 1.00 . A A . 161 LYS H 1 1
8 8198 1 1 65 LYS HA H -8.510 -7.206 -1.931 1.00 . A A . 161 LYS HA 1 1
8 8199 1 1 65 LYS HB2 H -6.440 -6.171 -2.905 1.00 . A A . 161 LYS HB2 1 1
8 8200 1 1 65 LYS HB3 H -7.373 -4.708 -3.221 1.00 . A A . 161 LYS HB3 1 1
8 8201 1 1 65 LYS HD2 H -5.046 -4.518 -1.620 1.00 . A A . 161 LYS HD2 1 1
8 8202 1 1 65 LYS HD3 H -6.205 -3.191 -1.573 1.00 . A A . 161 LYS HD3 1 1
8 8203 1 1 65 LYS HE2 H -5.674 -4.719 0.950 1.00 . A A . 161 LYS HE2 1 1
8 8204 1 1 65 LYS HE3 H -4.478 -3.540 0.410 1.00 . A A . 161 LYS HE3 1 1
8 8205 1 1 65 LYS HG2 H -7.948 -4.649 -0.762 1.00 . A A . 161 LYS HG2 1 1
8 8206 1 1 65 LYS HG3 H -6.804 -5.969 -0.524 1.00 . A A . 161 LYS HG3 1 1
8 8207 1 1 65 LYS HZ1 H -7.321 -3.085 1.088 1.00 . A A . 161 LYS HZ1 1 1
8 8208 1 1 65 LYS HZ2 H -6.423 -1.962 0.182 1.00 . A A . 161 LYS HZ2 1 1
8 8209 1 1 65 LYS HZ3 H -5.947 -2.356 1.766 1.00 . A A . 161 LYS HZ3 1 1
8 8210 1 1 65 LYS N N -8.701 -6.978 -4.023 1.00 . A A . 161 LYS N 1 1
8 8211 1 1 65 LYS NZ N -6.366 -2.725 0.888 1.00 . A A . 161 LYS NZ 1 1
8 8212 1 1 65 LYS O O -9.956 -4.480 -2.956 1.00 . A A . 161 LYS O 1 1
8 8213 1 1 66 LEU C C -11.320 -3.822 -0.313 1.00 . A A . 162 LEU C 1 1
8 8214 1 1 66 LEU CA C -11.771 -5.078 -1.062 1.00 . A A . 162 LEU CA 1 1
8 8215 1 1 66 LEU CB C -12.718 -5.888 -0.176 1.00 . A A . 162 LEU CB 1 1
8 8216 1 1 66 LEU CD1 C -12.742 -5.106 2.197 1.00 . A A . 162 LEU CD1 1 1
8 8217 1 1 66 LEU CD2 C -12.308 -7.510 1.676 1.00 . A A . 162 LEU CD2 1 1
8 8218 1 1 66 LEU CG C -12.089 -6.071 1.206 1.00 . A A . 162 LEU CG 1 1
8 8219 1 1 66 LEU H H -10.409 -6.742 -0.924 1.00 . A A . 162 LEU H 1 1
8 8220 1 1 66 LEU HA H -12.283 -4.792 -1.968 1.00 . A A . 162 LEU HA 1 1
8 8221 1 1 66 LEU HB2 H -13.656 -5.363 -0.078 1.00 . A A . 162 LEU HB2 1 1
8 8222 1 1 66 LEU HB3 H -12.891 -6.855 -0.624 1.00 . A A . 162 LEU HB3 1 1
8 8223 1 1 66 LEU HD11 H -12.172 -5.092 3.115 1.00 . A A . 162 LEU HD11 1 1
8 8224 1 1 66 LEU HD12 H -13.751 -5.431 2.404 1.00 . A A . 162 LEU HD12 1 1
8 8225 1 1 66 LEU HD13 H -12.765 -4.114 1.771 1.00 . A A . 162 LEU HD13 1 1
8 8226 1 1 66 LEU HD21 H -12.687 -7.505 2.688 1.00 . A A . 162 LEU HD21 1 1
8 8227 1 1 66 LEU HD22 H -11.371 -8.045 1.645 1.00 . A A . 162 LEU HD22 1 1
8 8228 1 1 66 LEU HD23 H -13.021 -7.995 1.027 1.00 . A A . 162 LEU HD23 1 1
8 8229 1 1 66 LEU HG H -11.030 -5.868 1.150 1.00 . A A . 162 LEU HG 1 1
8 8230 1 1 66 LEU N N -10.579 -5.905 -1.405 1.00 . A A . 162 LEU N 1 1
8 8231 1 1 66 LEU O O -10.397 -3.926 0.478 1.00 . A A . 162 LEU O 1 1
8 8232 1 1 66 LEU OXT O -11.908 -2.777 -0.542 1.00 . A A . 162 LEU OXT 1 1
9 8233 1 1 1 GLY C C -4.578 3.111 -7.693 1.00 . A A . 97 GLY C 1 1
9 8234 1 1 1 GLY CA C -5.198 2.336 -8.858 1.00 . A A . 97 GLY CA 1 1
9 8235 1 1 1 GLY H1 H -6.205 3.745 -10.012 1.00 . A A . 97 GLY H1 1 1
9 8236 1 1 1 GLY H2 H -5.266 2.653 -10.914 1.00 . A A . 97 GLY H2 1 1
9 8237 1 1 1 GLY H3 H -4.517 3.905 -10.044 1.00 . A A . 97 GLY H3 1 1
9 8238 1 1 1 GLY HA2 H -6.181 1.990 -8.577 1.00 . A A . 97 GLY HA2 1 1
9 8239 1 1 1 GLY HA3 H -4.573 1.487 -9.098 1.00 . A A . 97 GLY HA3 1 1
9 8240 1 1 1 GLY N N -5.305 3.227 -10.047 1.00 . A A . 97 GLY N 1 1
9 8241 1 1 1 GLY O O -5.200 3.312 -6.668 1.00 . A A . 97 GLY O 1 1
9 8242 1 1 2 ALA C C -3.437 5.637 -6.532 1.00 . A A . 98 ALA C 1 1
9 8243 1 1 2 ALA CA C -2.701 4.312 -6.743 1.00 . A A . 98 ALA CA 1 1
9 8244 1 1 2 ALA CB C -1.244 4.591 -7.117 1.00 . A A . 98 ALA CB 1 1
9 8245 1 1 2 ALA H H -2.874 3.377 -8.677 1.00 . A A . 98 ALA H 1 1
9 8246 1 1 2 ALA HA H -2.734 3.732 -5.833 1.00 . A A . 98 ALA HA 1 1
9 8247 1 1 2 ALA HB1 H -0.791 3.688 -7.498 1.00 . A A . 98 ALA HB1 1 1
9 8248 1 1 2 ALA HB2 H -0.705 4.923 -6.242 1.00 . A A . 98 ALA HB2 1 1
9 8249 1 1 2 ALA HB3 H -1.208 5.360 -7.874 1.00 . A A . 98 ALA HB3 1 1
9 8250 1 1 2 ALA N N -3.358 3.549 -7.842 1.00 . A A . 98 ALA N 1 1
9 8251 1 1 2 ALA O O -3.851 6.285 -7.471 1.00 . A A . 98 ALA O 1 1
9 8252 1 1 3 MET C C -3.552 8.478 -5.697 1.00 . A A . 99 MET C 1 1
9 8253 1 1 3 MET CA C -4.310 7.327 -5.033 1.00 . A A . 99 MET CA 1 1
9 8254 1 1 3 MET CB C -4.376 7.565 -3.522 1.00 . A A . 99 MET CB 1 1
9 8255 1 1 3 MET CE C -3.731 6.817 -0.650 1.00 . A A . 99 MET CE 1 1
9 8256 1 1 3 MET CG C -5.252 6.490 -2.874 1.00 . A A . 99 MET CG 1 1
9 8257 1 1 3 MET H H -3.260 5.506 -4.558 1.00 . A A . 99 MET H 1 1
9 8258 1 1 3 MET HA H -5.312 7.277 -5.433 1.00 . A A . 99 MET HA 1 1
9 8259 1 1 3 MET HB2 H -3.380 7.516 -3.106 1.00 . A A . 99 MET HB2 1 1
9 8260 1 1 3 MET HB3 H -4.799 8.539 -3.329 1.00 . A A . 99 MET HB3 1 1
9 8261 1 1 3 MET HE1 H -3.149 6.427 -1.474 1.00 . A A . 99 MET HE1 1 1
9 8262 1 1 3 MET HE2 H -3.608 6.175 0.208 1.00 . A A . 99 MET HE2 1 1
9 8263 1 1 3 MET HE3 H -3.393 7.813 -0.403 1.00 . A A . 99 MET HE3 1 1
9 8264 1 1 3 MET HG2 H -6.214 6.467 -3.364 1.00 . A A . 99 MET HG2 1 1
9 8265 1 1 3 MET HG3 H -4.774 5.527 -2.975 1.00 . A A . 99 MET HG3 1 1
9 8266 1 1 3 MET N N -3.601 6.044 -5.303 1.00 . A A . 99 MET N 1 1
9 8267 1 1 3 MET O O -4.142 9.417 -6.193 1.00 . A A . 99 MET O 1 1
9 8268 1 1 3 MET SD S -5.477 6.873 -1.121 1.00 . A A . 99 MET SD 1 1
9 8269 1 1 4 GLY C C -0.076 8.970 -6.734 1.00 . A A . 100 GLY C 1 1
9 8270 1 1 4 GLY CA C -1.455 9.504 -6.342 1.00 . A A . 100 GLY CA 1 1
9 8271 1 1 4 GLY H H -1.792 7.647 -5.303 1.00 . A A . 100 GLY H 1 1
9 8272 1 1 4 GLY HA2 H -1.968 9.858 -7.225 1.00 . A A . 100 GLY HA2 1 1
9 8273 1 1 4 GLY HA3 H -1.341 10.319 -5.642 1.00 . A A . 100 GLY HA3 1 1
9 8274 1 1 4 GLY N N -2.249 8.413 -5.710 1.00 . A A . 100 GLY N 1 1
9 8275 1 1 4 GLY O O 0.608 8.353 -5.941 1.00 . A A . 100 GLY O 1 1
9 8276 1 1 5 PRO C C 2.796 9.536 -7.860 1.00 . A A . 101 PRO C 1 1
9 8277 1 1 5 PRO CA C 1.635 8.763 -8.496 1.00 . A A . 101 PRO CA 1 1
9 8278 1 1 5 PRO CB C 1.561 9.071 -9.990 1.00 . A A . 101 PRO CB 1 1
9 8279 1 1 5 PRO CD C -0.435 9.954 -9.002 1.00 . A A . 101 PRO CD 1 1
9 8280 1 1 5 PRO CG C 0.569 10.180 -10.097 1.00 . A A . 101 PRO CG 1 1
9 8281 1 1 5 PRO HA H 1.783 7.704 -8.360 1.00 . A A . 101 PRO HA 1 1
9 8282 1 1 5 PRO HB2 H 2.534 9.373 -10.348 1.00 . A A . 101 PRO HB2 1 1
9 8283 1 1 5 PRO HB3 H 1.233 8.193 -10.526 1.00 . A A . 101 PRO HB3 1 1
9 8284 1 1 5 PRO HD2 H -0.794 10.898 -8.617 1.00 . A A . 101 PRO HD2 1 1
9 8285 1 1 5 PRO HD3 H -1.268 9.372 -9.367 1.00 . A A . 101 PRO HD3 1 1
9 8286 1 1 5 PRO HG2 H 1.069 11.129 -9.968 1.00 . A A . 101 PRO HG2 1 1
9 8287 1 1 5 PRO HG3 H 0.091 10.150 -11.065 1.00 . A A . 101 PRO HG3 1 1
9 8288 1 1 5 PRO N N 0.336 9.216 -7.986 1.00 . A A . 101 PRO N 1 1
9 8289 1 1 5 PRO O O 3.949 9.194 -8.030 1.00 . A A . 101 PRO O 1 1
9 8290 1 1 6 LYS C C 4.421 10.451 -5.592 1.00 . A A . 102 LYS C 1 1
9 8291 1 1 6 LYS CA C 3.583 11.367 -6.485 1.00 . A A . 102 LYS CA 1 1
9 8292 1 1 6 LYS CB C 2.966 12.481 -5.635 1.00 . A A . 102 LYS CB 1 1
9 8293 1 1 6 LYS CD C 1.723 14.647 -5.709 1.00 . A A . 102 LYS CD 1 1
9 8294 1 1 6 LYS CE C 0.882 15.572 -6.590 1.00 . A A . 102 LYS CE 1 1
9 8295 1 1 6 LYS CG C 2.234 13.470 -6.544 1.00 . A A . 102 LYS CG 1 1
9 8296 1 1 6 LYS H H 1.562 10.835 -7.006 1.00 . A A . 102 LYS H 1 1
9 8297 1 1 6 LYS HA H 4.212 11.803 -7.247 1.00 . A A . 102 LYS HA 1 1
9 8298 1 1 6 LYS HB2 H 2.268 12.052 -4.932 1.00 . A A . 102 LYS HB2 1 1
9 8299 1 1 6 LYS HB3 H 3.748 12.997 -5.097 1.00 . A A . 102 LYS HB3 1 1
9 8300 1 1 6 LYS HD2 H 1.117 14.275 -4.896 1.00 . A A . 102 LYS HD2 1 1
9 8301 1 1 6 LYS HD3 H 2.563 15.195 -5.309 1.00 . A A . 102 LYS HD3 1 1
9 8302 1 1 6 LYS HE2 H 0.381 14.989 -7.348 1.00 . A A . 102 LYS HE2 1 1
9 8303 1 1 6 LYS HE3 H 0.148 16.080 -5.983 1.00 . A A . 102 LYS HE3 1 1
9 8304 1 1 6 LYS HG2 H 2.912 13.834 -7.302 1.00 . A A . 102 LYS HG2 1 1
9 8305 1 1 6 LYS HG3 H 1.398 12.975 -7.016 1.00 . A A . 102 LYS HG3 1 1
9 8306 1 1 6 LYS HZ1 H 2.742 16.458 -6.896 1.00 . A A . 102 LYS HZ1 1 1
9 8307 1 1 6 LYS HZ2 H 1.432 17.534 -7.014 1.00 . A A . 102 LYS HZ2 1 1
9 8308 1 1 6 LYS HZ3 H 1.751 16.439 -8.273 1.00 . A A . 102 LYS HZ3 1 1
9 8309 1 1 6 LYS N N 2.498 10.575 -7.130 1.00 . A A . 102 LYS N 1 1
9 8310 1 1 6 LYS NZ N 1.768 16.577 -7.243 1.00 . A A . 102 LYS NZ 1 1
9 8311 1 1 6 LYS O O 5.613 10.635 -5.442 1.00 . A A . 102 LYS O 1 1
9 8312 1 1 7 ASP C C 5.608 7.780 -4.945 1.00 . A A . 103 ASP C 1 1
9 8313 1 1 7 ASP CA C 4.571 8.538 -4.113 1.00 . A A . 103 ASP CA 1 1
9 8314 1 1 7 ASP CB C 3.608 7.540 -3.468 1.00 . A A . 103 ASP CB 1 1
9 8315 1 1 7 ASP CG C 2.678 8.278 -2.504 1.00 . A A . 103 ASP CG 1 1
9 8316 1 1 7 ASP H H 2.846 9.333 -5.130 1.00 . A A . 103 ASP H 1 1
9 8317 1 1 7 ASP HA H 5.073 9.105 -3.343 1.00 . A A . 103 ASP HA 1 1
9 8318 1 1 7 ASP HB2 H 3.022 7.056 -4.235 1.00 . A A . 103 ASP HB2 1 1
9 8319 1 1 7 ASP HB3 H 4.172 6.795 -2.924 1.00 . A A . 103 ASP HB3 1 1
9 8320 1 1 7 ASP N N 3.808 9.465 -4.996 1.00 . A A . 103 ASP N 1 1
9 8321 1 1 7 ASP O O 5.357 7.400 -6.071 1.00 . A A . 103 ASP O 1 1
9 8322 1 1 7 ASP OD1 O 2.955 9.429 -2.209 1.00 . A A . 103 ASP OD1 1 1
9 8323 1 1 7 ASP OD2 O 1.703 7.681 -2.077 1.00 . A A . 103 ASP OD2 1 1
9 8324 1 1 8 ILE C C 7.316 5.423 -5.506 1.00 . A A . 104 ILE C 1 1
9 8325 1 1 8 ILE CA C 7.823 6.823 -5.159 1.00 . A A . 104 ILE CA 1 1
9 8326 1 1 8 ILE CB C 9.087 6.711 -4.304 1.00 . A A . 104 ILE CB 1 1
9 8327 1 1 8 ILE CD1 C 10.780 7.996 -2.991 1.00 . A A . 104 ILE CD1 1 1
9 8328 1 1 8 ILE CG1 C 9.585 8.111 -3.940 1.00 . A A . 104 ILE CG1 1 1
9 8329 1 1 8 ILE CG2 C 10.171 5.973 -5.093 1.00 . A A . 104 ILE CG2 1 1
9 8330 1 1 8 ILE H H 6.955 7.872 -3.489 1.00 . A A . 104 ILE H 1 1
9 8331 1 1 8 ILE HA H 8.050 7.360 -6.069 1.00 . A A . 104 ILE HA 1 1
9 8332 1 1 8 ILE HB H 8.863 6.162 -3.401 1.00 . A A . 104 ILE HB 1 1
9 8333 1 1 8 ILE HD11 H 10.427 7.957 -1.972 1.00 . A A . 104 ILE HD11 1 1
9 8334 1 1 8 ILE HD12 H 11.423 8.854 -3.117 1.00 . A A . 104 ILE HD12 1 1
9 8335 1 1 8 ILE HD13 H 11.333 7.096 -3.216 1.00 . A A . 104 ILE HD13 1 1
9 8336 1 1 8 ILE HG12 H 9.886 8.630 -4.837 1.00 . A A . 104 ILE HG12 1 1
9 8337 1 1 8 ILE HG13 H 8.791 8.660 -3.455 1.00 . A A . 104 ILE HG13 1 1
9 8338 1 1 8 ILE HG21 H 9.806 5.749 -6.084 1.00 . A A . 104 ILE HG21 1 1
9 8339 1 1 8 ILE HG22 H 10.423 5.054 -4.585 1.00 . A A . 104 ILE HG22 1 1
9 8340 1 1 8 ILE HG23 H 11.050 6.597 -5.166 1.00 . A A . 104 ILE HG23 1 1
9 8341 1 1 8 ILE N N 6.773 7.557 -4.399 1.00 . A A . 104 ILE N 1 1
9 8342 1 1 8 ILE O O 7.516 4.933 -6.600 1.00 . A A . 104 ILE O 1 1
9 8343 1 1 9 VAL C C 4.672 3.323 -4.441 1.00 . A A . 105 VAL C 1 1
9 8344 1 1 9 VAL CA C 6.141 3.405 -4.860 1.00 . A A . 105 VAL CA 1 1
9 8345 1 1 9 VAL CB C 6.955 2.381 -4.069 1.00 . A A . 105 VAL CB 1 1
9 8346 1 1 9 VAL CG1 C 8.422 2.455 -4.497 1.00 . A A . 105 VAL CG1 1 1
9 8347 1 1 9 VAL CG2 C 6.843 2.686 -2.574 1.00 . A A . 105 VAL CG2 1 1
9 8348 1 1 9 VAL H H 6.510 5.187 -3.707 1.00 . A A . 105 VAL H 1 1
9 8349 1 1 9 VAL HA H 6.226 3.195 -5.916 1.00 . A A . 105 VAL HA 1 1
9 8350 1 1 9 VAL HB H 6.573 1.390 -4.264 1.00 . A A . 105 VAL HB 1 1
9 8351 1 1 9 VAL HG11 H 8.480 2.521 -5.573 1.00 . A A . 105 VAL HG11 1 1
9 8352 1 1 9 VAL HG12 H 8.940 1.567 -4.162 1.00 . A A . 105 VAL HG12 1 1
9 8353 1 1 9 VAL HG13 H 8.882 3.327 -4.057 1.00 . A A . 105 VAL HG13 1 1
9 8354 1 1 9 VAL HG21 H 7.810 2.980 -2.193 1.00 . A A . 105 VAL HG21 1 1
9 8355 1 1 9 VAL HG22 H 6.504 1.804 -2.050 1.00 . A A . 105 VAL HG22 1 1
9 8356 1 1 9 VAL HG23 H 6.138 3.489 -2.422 1.00 . A A . 105 VAL HG23 1 1
9 8357 1 1 9 VAL N N 6.660 4.774 -4.583 1.00 . A A . 105 VAL N 1 1
9 8358 1 1 9 VAL O O 4.239 3.995 -3.526 1.00 . A A . 105 VAL O 1 1
9 8359 1 1 10 ASP C C 2.230 1.031 -4.044 1.00 . A A . 106 ASP C 1 1
9 8360 1 1 10 ASP CA C 2.463 2.375 -4.738 1.00 . A A . 106 ASP CA 1 1
9 8361 1 1 10 ASP CB C 1.609 2.449 -6.005 1.00 . A A . 106 ASP CB 1 1
9 8362 1 1 10 ASP CG C 1.489 3.906 -6.454 1.00 . A A . 106 ASP CG 1 1
9 8363 1 1 10 ASP H H 4.272 1.967 -5.835 1.00 . A A . 106 ASP H 1 1
9 8364 1 1 10 ASP HA H 2.188 3.177 -4.071 1.00 . A A . 106 ASP HA 1 1
9 8365 1 1 10 ASP HB2 H 2.075 1.868 -6.787 1.00 . A A . 106 ASP HB2 1 1
9 8366 1 1 10 ASP HB3 H 0.626 2.052 -5.800 1.00 . A A . 106 ASP HB3 1 1
9 8367 1 1 10 ASP N N 3.903 2.501 -5.101 1.00 . A A . 106 ASP N 1 1
9 8368 1 1 10 ASP O O 2.727 0.008 -4.472 1.00 . A A . 106 ASP O 1 1
9 8369 1 1 10 ASP OD1 O 1.359 4.762 -5.595 1.00 . A A . 106 ASP OD1 1 1
9 8370 1 1 10 ASP OD2 O 1.527 4.141 -7.651 1.00 . A A . 106 ASP OD2 1 1
9 8371 1 1 11 PRO C C 0.231 -1.119 -2.968 1.00 . A A . 107 PRO C 1 1
9 8372 1 1 11 PRO CA C 1.149 -0.175 -2.186 1.00 . A A . 107 PRO CA 1 1
9 8373 1 1 11 PRO CB C 0.426 0.353 -0.948 1.00 . A A . 107 PRO CB 1 1
9 8374 1 1 11 PRO CD C 0.820 2.236 -2.372 1.00 . A A . 107 PRO CD 1 1
9 8375 1 1 11 PRO CG C -0.151 1.659 -1.380 1.00 . A A . 107 PRO CG 1 1
9 8376 1 1 11 PRO HA H 2.038 -0.703 -1.879 1.00 . A A . 107 PRO HA 1 1
9 8377 1 1 11 PRO HB2 H -0.345 -0.344 -0.652 1.00 . A A . 107 PRO HB2 1 1
9 8378 1 1 11 PRO HB3 H 1.132 0.477 -0.141 1.00 . A A . 107 PRO HB3 1 1
9 8379 1 1 11 PRO HD2 H 0.296 2.809 -3.123 1.00 . A A . 107 PRO HD2 1 1
9 8380 1 1 11 PRO HD3 H 1.540 2.867 -1.873 1.00 . A A . 107 PRO HD3 1 1
9 8381 1 1 11 PRO HG2 H -1.115 1.498 -1.837 1.00 . A A . 107 PRO HG2 1 1
9 8382 1 1 11 PRO HG3 H -0.256 2.311 -0.525 1.00 . A A . 107 PRO HG3 1 1
9 8383 1 1 11 PRO N N 1.457 1.040 -2.950 1.00 . A A . 107 PRO N 1 1
9 8384 1 1 11 PRO O O -0.813 -1.522 -2.494 1.00 . A A . 107 PRO O 1 1
9 8385 1 1 12 ALA C C -0.257 -3.776 -4.329 1.00 . A A . 108 ALA C 1 1
9 8386 1 1 12 ALA CA C -0.236 -2.390 -4.976 1.00 . A A . 108 ALA CA 1 1
9 8387 1 1 12 ALA CB C 0.336 -2.498 -6.392 1.00 . A A . 108 ALA CB 1 1
9 8388 1 1 12 ALA H H 1.458 -1.139 -4.529 1.00 . A A . 108 ALA H 1 1
9 8389 1 1 12 ALA HA H -1.243 -2.000 -5.024 1.00 . A A . 108 ALA HA 1 1
9 8390 1 1 12 ALA HB1 H 1.348 -2.870 -6.343 1.00 . A A . 108 ALA HB1 1 1
9 8391 1 1 12 ALA HB2 H 0.333 -1.522 -6.856 1.00 . A A . 108 ALA HB2 1 1
9 8392 1 1 12 ALA HB3 H -0.270 -3.175 -6.975 1.00 . A A . 108 ALA HB3 1 1
9 8393 1 1 12 ALA N N 0.613 -1.475 -4.165 1.00 . A A . 108 ALA N 1 1
9 8394 1 1 12 ALA O O -1.251 -4.474 -4.364 1.00 . A A . 108 ALA O 1 1
9 8395 1 1 13 THR C C 0.125 -5.464 -1.754 1.00 . A A . 109 THR C 1 1
9 8396 1 1 13 THR CA C 0.873 -5.521 -3.087 1.00 . A A . 109 THR CA 1 1
9 8397 1 1 13 THR CB C 2.329 -5.926 -2.839 1.00 . A A . 109 THR CB 1 1
9 8398 1 1 13 THR CG2 C 2.369 -7.213 -2.014 1.00 . A A . 109 THR CG2 1 1
9 8399 1 1 13 THR H H 1.624 -3.604 -3.718 1.00 . A A . 109 THR H 1 1
9 8400 1 1 13 THR HA H 0.403 -6.248 -3.733 1.00 . A A . 109 THR HA 1 1
9 8401 1 1 13 THR HB H 2.833 -5.140 -2.297 1.00 . A A . 109 THR HB 1 1
9 8402 1 1 13 THR HG1 H 2.323 -6.459 -4.709 1.00 . A A . 109 THR HG1 1 1
9 8403 1 1 13 THR HG21 H 1.813 -7.071 -1.098 1.00 . A A . 109 THR HG21 1 1
9 8404 1 1 13 THR HG22 H 3.394 -7.457 -1.778 1.00 . A A . 109 THR HG22 1 1
9 8405 1 1 13 THR HG23 H 1.927 -8.018 -2.581 1.00 . A A . 109 THR HG23 1 1
9 8406 1 1 13 THR N N 0.833 -4.181 -3.736 1.00 . A A . 109 THR N 1 1
9 8407 1 1 13 THR O O 0.436 -4.667 -0.891 1.00 . A A . 109 THR O 1 1
9 8408 1 1 13 THR OG1 O 2.978 -6.138 -4.084 1.00 . A A . 109 THR OG1 1 1
9 8409 1 1 14 PRO C C -0.889 -6.937 0.823 1.00 . A A . 110 PRO C 1 1
9 8410 1 1 14 PRO CA C -1.690 -6.384 -0.358 1.00 . A A . 110 PRO CA 1 1
9 8411 1 1 14 PRO CB C -2.826 -7.343 -0.716 1.00 . A A . 110 PRO CB 1 1
9 8412 1 1 14 PRO CD C -1.324 -7.324 -2.582 1.00 . A A . 110 PRO CD 1 1
9 8413 1 1 14 PRO CG C -2.268 -8.197 -1.805 1.00 . A A . 110 PRO CG 1 1
9 8414 1 1 14 PRO HA H -2.108 -5.424 -0.100 1.00 . A A . 110 PRO HA 1 1
9 8415 1 1 14 PRO HB2 H -3.092 -7.928 0.151 1.00 . A A . 110 PRO HB2 1 1
9 8416 1 1 14 PRO HB3 H -3.684 -6.781 -1.052 1.00 . A A . 110 PRO HB3 1 1
9 8417 1 1 14 PRO HD2 H -0.492 -7.903 -2.955 1.00 . A A . 110 PRO HD2 1 1
9 8418 1 1 14 PRO HD3 H -1.836 -6.856 -3.410 1.00 . A A . 110 PRO HD3 1 1
9 8419 1 1 14 PRO HG2 H -1.744 -9.038 -1.376 1.00 . A A . 110 PRO HG2 1 1
9 8420 1 1 14 PRO HG3 H -3.069 -8.551 -2.437 1.00 . A A . 110 PRO HG3 1 1
9 8421 1 1 14 PRO N N -0.886 -6.330 -1.587 1.00 . A A . 110 PRO N 1 1
9 8422 1 1 14 PRO O O -0.125 -7.872 0.685 1.00 . A A . 110 PRO O 1 1
9 8423 1 1 15 TYR C C -1.100 -7.974 3.854 1.00 . A A . 111 TYR C 1 1
9 8424 1 1 15 TYR CA C -0.306 -6.857 3.174 1.00 . A A . 111 TYR CA 1 1
9 8425 1 1 15 TYR CB C -0.102 -5.704 4.160 1.00 . A A . 111 TYR CB 1 1
9 8426 1 1 15 TYR CD1 C 0.981 -4.185 2.466 1.00 . A A . 111 TYR CD1 1 1
9 8427 1 1 15 TYR CD2 C 2.188 -4.708 4.503 1.00 . A A . 111 TYR CD2 1 1
9 8428 1 1 15 TYR CE1 C 2.049 -3.388 2.037 1.00 . A A . 111 TYR CE1 1 1
9 8429 1 1 15 TYR CE2 C 3.257 -3.912 4.074 1.00 . A A . 111 TYR CE2 1 1
9 8430 1 1 15 TYR CG C 1.050 -4.845 3.698 1.00 . A A . 111 TYR CG 1 1
9 8431 1 1 15 TYR CZ C 3.187 -3.251 2.841 1.00 . A A . 111 TYR CZ 1 1
9 8432 1 1 15 TYR H H -1.678 -5.612 2.074 1.00 . A A . 111 TYR H 1 1
9 8433 1 1 15 TYR HA H 0.655 -7.237 2.861 1.00 . A A . 111 TYR HA 1 1
9 8434 1 1 15 TYR HB2 H -1.000 -5.107 4.207 1.00 . A A . 111 TYR HB2 1 1
9 8435 1 1 15 TYR HB3 H 0.116 -6.103 5.140 1.00 . A A . 111 TYR HB3 1 1
9 8436 1 1 15 TYR HD1 H 0.103 -4.291 1.845 1.00 . A A . 111 TYR HD1 1 1
9 8437 1 1 15 TYR HD2 H 2.241 -5.217 5.454 1.00 . A A . 111 TYR HD2 1 1
9 8438 1 1 15 TYR HE1 H 1.996 -2.880 1.086 1.00 . A A . 111 TYR HE1 1 1
9 8439 1 1 15 TYR HE2 H 4.134 -3.806 4.694 1.00 . A A . 111 TYR HE2 1 1
9 8440 1 1 15 TYR HH H 5.046 -2.814 2.809 1.00 . A A . 111 TYR HH 1 1
9 8441 1 1 15 TYR N N -1.057 -6.365 1.985 1.00 . A A . 111 TYR N 1 1
9 8442 1 1 15 TYR O O -2.289 -8.116 3.646 1.00 . A A . 111 TYR O 1 1
9 8443 1 1 15 TYR OH O 4.241 -2.466 2.419 1.00 . A A . 111 TYR OH 1 1
9 8444 1 1 16 PRO C C -2.010 -9.399 6.490 1.00 . A A . 112 PRO C 1 1
9 8445 1 1 16 PRO CA C -1.058 -9.896 5.399 1.00 . A A . 112 PRO CA 1 1
9 8446 1 1 16 PRO CB C 0.122 -10.634 6.030 1.00 . A A . 112 PRO CB 1 1
9 8447 1 1 16 PRO CD C 1.015 -8.674 4.983 1.00 . A A . 112 PRO CD 1 1
9 8448 1 1 16 PRO CG C 1.189 -9.600 6.155 1.00 . A A . 112 PRO CG 1 1
9 8449 1 1 16 PRO HA H -1.580 -10.566 4.735 1.00 . A A . 112 PRO HA 1 1
9 8450 1 1 16 PRO HB2 H -0.168 -11.026 6.993 1.00 . A A . 112 PRO HB2 1 1
9 8451 1 1 16 PRO HB3 H 0.429 -11.445 5.386 1.00 . A A . 112 PRO HB3 1 1
9 8452 1 1 16 PRO HD2 H 1.287 -7.665 5.254 1.00 . A A . 112 PRO HD2 1 1
9 8453 1 1 16 PRO HD3 H 1.620 -9.001 4.150 1.00 . A A . 112 PRO HD3 1 1
9 8454 1 1 16 PRO HG2 H 1.069 -9.064 7.085 1.00 . A A . 112 PRO HG2 1 1
9 8455 1 1 16 PRO HG3 H 2.160 -10.071 6.128 1.00 . A A . 112 PRO HG3 1 1
9 8456 1 1 16 PRO N N -0.423 -8.783 4.681 1.00 . A A . 112 PRO N 1 1
9 8457 1 1 16 PRO O O -1.712 -8.466 7.209 1.00 . A A . 112 PRO O 1 1
9 8458 1 1 17 GLY C C -5.157 -8.643 7.037 1.00 . A A . 113 GLY C 1 1
9 8459 1 1 17 GLY CA C -4.120 -9.577 7.664 1.00 . A A . 113 GLY CA 1 1
9 8460 1 1 17 GLY H H -3.373 -10.766 6.029 1.00 . A A . 113 GLY H 1 1
9 8461 1 1 17 GLY HA2 H -4.619 -10.442 8.078 1.00 . A A . 113 GLY HA2 1 1
9 8462 1 1 17 GLY HA3 H -3.592 -9.056 8.448 1.00 . A A . 113 GLY HA3 1 1
9 8463 1 1 17 GLY N N -3.152 -10.016 6.620 1.00 . A A . 113 GLY N 1 1
9 8464 1 1 17 GLY O O -6.164 -8.325 7.638 1.00 . A A . 113 GLY O 1 1
9 8465 1 1 18 ASP C C -7.122 -8.087 4.731 1.00 . A A . 114 ASP C 1 1
9 8466 1 1 18 ASP CA C -5.893 -7.289 5.167 1.00 . A A . 114 ASP CA 1 1
9 8467 1 1 18 ASP CB C -5.237 -6.649 3.942 1.00 . A A . 114 ASP CB 1 1
9 8468 1 1 18 ASP CG C -4.067 -5.770 4.389 1.00 . A A . 114 ASP CG 1 1
9 8469 1 1 18 ASP H H -4.102 -8.470 5.363 1.00 . A A . 114 ASP H 1 1
9 8470 1 1 18 ASP HA H -6.193 -6.517 5.860 1.00 . A A . 114 ASP HA 1 1
9 8471 1 1 18 ASP HB2 H -4.874 -7.423 3.283 1.00 . A A . 114 ASP HB2 1 1
9 8472 1 1 18 ASP HB3 H -5.964 -6.044 3.421 1.00 . A A . 114 ASP HB3 1 1
9 8473 1 1 18 ASP N N -4.920 -8.202 5.832 1.00 . A A . 114 ASP N 1 1
9 8474 1 1 18 ASP O O -7.041 -9.268 4.453 1.00 . A A . 114 ASP O 1 1
9 8475 1 1 18 ASP OD1 O -3.988 -5.481 5.572 1.00 . A A . 114 ASP OD1 1 1
9 8476 1 1 18 ASP OD2 O -3.272 -5.401 3.542 1.00 . A A . 114 ASP OD2 1 1
9 8477 1 1 19 LYS C C -9.520 -8.295 2.719 1.00 . A A . 115 LYS C 1 1
9 8478 1 1 19 LYS CA C -9.493 -8.176 4.244 1.00 . A A . 115 LYS CA 1 1
9 8479 1 1 19 LYS CB C -10.725 -7.404 4.719 1.00 . A A . 115 LYS CB 1 1
9 8480 1 1 19 LYS CD C -12.048 -6.715 6.724 1.00 . A A . 115 LYS CD 1 1
9 8481 1 1 19 LYS CE C -12.017 -6.573 8.246 1.00 . A A . 115 LYS CE 1 1
9 8482 1 1 19 LYS CG C -10.758 -7.388 6.249 1.00 . A A . 115 LYS CG 1 1
9 8483 1 1 19 LYS H H -8.304 -6.500 4.891 1.00 . A A . 115 LYS H 1 1
9 8484 1 1 19 LYS HA H -9.497 -9.164 4.681 1.00 . A A . 115 LYS HA 1 1
9 8485 1 1 19 LYS HB2 H -10.679 -6.391 4.350 1.00 . A A . 115 LYS HB2 1 1
9 8486 1 1 19 LYS HB3 H -11.618 -7.883 4.344 1.00 . A A . 115 LYS HB3 1 1
9 8487 1 1 19 LYS HD2 H -12.132 -5.739 6.271 1.00 . A A . 115 LYS HD2 1 1
9 8488 1 1 19 LYS HD3 H -12.896 -7.320 6.436 1.00 . A A . 115 LYS HD3 1 1
9 8489 1 1 19 LYS HE2 H -11.217 -5.905 8.529 1.00 . A A . 115 LYS HE2 1 1
9 8490 1 1 19 LYS HE3 H -12.959 -6.171 8.589 1.00 . A A . 115 LYS HE3 1 1
9 8491 1 1 19 LYS HG2 H -10.723 -8.402 6.620 1.00 . A A . 115 LYS HG2 1 1
9 8492 1 1 19 LYS HG3 H -9.907 -6.838 6.622 1.00 . A A . 115 LYS HG3 1 1
9 8493 1 1 19 LYS HZ1 H -12.072 -7.879 9.867 1.00 . A A . 115 LYS HZ1 1 1
9 8494 1 1 19 LYS HZ2 H -10.783 -8.157 8.795 1.00 . A A . 115 LYS HZ2 1 1
9 8495 1 1 19 LYS HZ3 H -12.360 -8.623 8.371 1.00 . A A . 115 LYS HZ3 1 1
9 8496 1 1 19 LYS N N -8.260 -7.453 4.664 1.00 . A A . 115 LYS N 1 1
9 8497 1 1 19 LYS NZ N -11.790 -7.908 8.867 1.00 . A A . 115 LYS NZ 1 1
9 8498 1 1 19 LYS O O -9.170 -7.372 2.010 1.00 . A A . 115 LYS O 1 1
9 8499 1 1 20 VAL C C -11.364 -10.114 0.323 1.00 . A A . 116 VAL C 1 1
9 8500 1 1 20 VAL CA C -9.983 -9.596 0.729 1.00 . A A . 116 VAL CA 1 1
9 8501 1 1 20 VAL CB C -8.912 -10.601 0.299 1.00 . A A . 116 VAL CB 1 1
9 8502 1 1 20 VAL CG1 C -7.576 -10.230 0.944 1.00 . A A . 116 VAL CG1 1 1
9 8503 1 1 20 VAL CG2 C -9.322 -12.006 0.746 1.00 . A A . 116 VAL CG2 1 1
9 8504 1 1 20 VAL H H -10.212 -10.153 2.798 1.00 . A A . 116 VAL H 1 1
9 8505 1 1 20 VAL HA H -9.799 -8.646 0.249 1.00 . A A . 116 VAL HA 1 1
9 8506 1 1 20 VAL HB H -8.811 -10.581 -0.775 1.00 . A A . 116 VAL HB 1 1
9 8507 1 1 20 VAL HG11 H -6.819 -10.937 0.639 1.00 . A A . 116 VAL HG11 1 1
9 8508 1 1 20 VAL HG12 H -7.676 -10.254 2.020 1.00 . A A . 116 VAL HG12 1 1
9 8509 1 1 20 VAL HG13 H -7.289 -9.237 0.631 1.00 . A A . 116 VAL HG13 1 1
9 8510 1 1 20 VAL HG21 H -9.469 -12.631 -0.122 1.00 . A A . 116 VAL HG21 1 1
9 8511 1 1 20 VAL HG22 H -10.243 -11.950 1.309 1.00 . A A . 116 VAL HG22 1 1
9 8512 1 1 20 VAL HG23 H -8.545 -12.427 1.367 1.00 . A A . 116 VAL HG23 1 1
9 8513 1 1 20 VAL N N -9.934 -9.422 2.208 1.00 . A A . 116 VAL N 1 1
9 8514 1 1 20 VAL O O -12.069 -10.715 1.109 1.00 . A A . 116 VAL O 1 1
9 8515 1 1 21 ILE C C -12.926 -11.261 -2.582 1.00 . A A . 117 ILE C 1 1
9 8516 1 1 21 ILE CA C -13.093 -10.362 -1.356 1.00 . A A . 117 ILE CA 1 1
9 8517 1 1 21 ILE CB C -13.966 -9.160 -1.723 1.00 . A A . 117 ILE CB 1 1
9 8518 1 1 21 ILE CD1 C -16.071 -10.219 -0.896 1.00 . A A . 117 ILE CD1 1 1
9 8519 1 1 21 ILE CG1 C -15.362 -9.643 -2.122 1.00 . A A . 117 ILE CG1 1 1
9 8520 1 1 21 ILE CG2 C -13.331 -8.409 -2.895 1.00 . A A . 117 ILE CG2 1 1
9 8521 1 1 21 ILE H H -11.174 -9.396 -1.519 1.00 . A A . 117 ILE H 1 1
9 8522 1 1 21 ILE HA H -13.566 -10.920 -0.562 1.00 . A A . 117 ILE HA 1 1
9 8523 1 1 21 ILE HB H -14.044 -8.499 -0.872 1.00 . A A . 117 ILE HB 1 1
9 8524 1 1 21 ILE HD11 H -17.132 -10.030 -0.972 1.00 . A A . 117 ILE HD11 1 1
9 8525 1 1 21 ILE HD12 H -15.685 -9.751 -0.003 1.00 . A A . 117 ILE HD12 1 1
9 8526 1 1 21 ILE HD13 H -15.899 -11.285 -0.848 1.00 . A A . 117 ILE HD13 1 1
9 8527 1 1 21 ILE HG12 H -15.932 -8.813 -2.512 1.00 . A A . 117 ILE HG12 1 1
9 8528 1 1 21 ILE HG13 H -15.274 -10.407 -2.880 1.00 . A A . 117 ILE HG13 1 1
9 8529 1 1 21 ILE HG21 H -12.498 -7.823 -2.539 1.00 . A A . 117 ILE HG21 1 1
9 8530 1 1 21 ILE HG22 H -14.066 -7.756 -3.344 1.00 . A A . 117 ILE HG22 1 1
9 8531 1 1 21 ILE HG23 H -12.984 -9.119 -3.631 1.00 . A A . 117 ILE HG23 1 1
9 8532 1 1 21 ILE N N -11.757 -9.884 -0.901 1.00 . A A . 117 ILE N 1 1
9 8533 1 1 21 ILE O O -12.052 -11.055 -3.401 1.00 . A A . 117 ILE O 1 1
9 8534 1 1 22 ILE C C -14.511 -12.628 -5.034 1.00 . A A . 118 ILE C 1 1
9 8535 1 1 22 ILE CA C -13.649 -13.167 -3.891 1.00 . A A . 118 ILE CA 1 1
9 8536 1 1 22 ILE CB C -14.137 -14.564 -3.500 1.00 . A A . 118 ILE CB 1 1
9 8537 1 1 22 ILE CD1 C -11.945 -14.782 -2.320 1.00 . A A . 118 ILE CD1 1 1
9 8538 1 1 22 ILE CG1 C -13.454 -15.002 -2.203 1.00 . A A . 118 ILE CG1 1 1
9 8539 1 1 22 ILE CG2 C -13.795 -15.554 -4.616 1.00 . A A . 118 ILE CG2 1 1
9 8540 1 1 22 ILE H H -14.457 -12.405 -2.046 1.00 . A A . 118 ILE H 1 1
9 8541 1 1 22 ILE HA H -12.618 -13.222 -4.210 1.00 . A A . 118 ILE HA 1 1
9 8542 1 1 22 ILE HB H -15.207 -14.542 -3.354 1.00 . A A . 118 ILE HB 1 1
9 8543 1 1 22 ILE HD11 H -11.464 -15.089 -1.404 1.00 . A A . 118 ILE HD11 1 1
9 8544 1 1 22 ILE HD12 H -11.746 -13.735 -2.497 1.00 . A A . 118 ILE HD12 1 1
9 8545 1 1 22 ILE HD13 H -11.558 -15.365 -3.143 1.00 . A A . 118 ILE HD13 1 1
9 8546 1 1 22 ILE HG12 H -13.840 -14.420 -1.380 1.00 . A A . 118 ILE HG12 1 1
9 8547 1 1 22 ILE HG13 H -13.652 -16.049 -2.028 1.00 . A A . 118 ILE HG13 1 1
9 8548 1 1 22 ILE HG21 H -13.275 -16.402 -4.197 1.00 . A A . 118 ILE HG21 1 1
9 8549 1 1 22 ILE HG22 H -13.165 -15.070 -5.346 1.00 . A A . 118 ILE HG22 1 1
9 8550 1 1 22 ILE HG23 H -14.706 -15.889 -5.091 1.00 . A A . 118 ILE HG23 1 1
9 8551 1 1 22 ILE N N -13.759 -12.257 -2.717 1.00 . A A . 118 ILE N 1 1
9 8552 1 1 22 ILE O O -15.709 -12.479 -4.902 1.00 . A A . 118 ILE O 1 1
9 8553 1 1 23 THR C C -14.916 -12.924 -8.332 1.00 . A A . 119 THR C 1 1
9 8554 1 1 23 THR CA C -14.703 -11.809 -7.305 1.00 . A A . 119 THR CA 1 1
9 8555 1 1 23 THR CB C -13.945 -10.651 -7.959 1.00 . A A . 119 THR CB 1 1
9 8556 1 1 23 THR CG2 C -13.620 -9.591 -6.905 1.00 . A A . 119 THR CG2 1 1
9 8557 1 1 23 THR H H -12.945 -12.465 -6.245 1.00 . A A . 119 THR H 1 1
9 8558 1 1 23 THR HA H -15.661 -11.457 -6.952 1.00 . A A . 119 THR HA 1 1
9 8559 1 1 23 THR HB H -14.556 -10.210 -8.731 1.00 . A A . 119 THR HB 1 1
9 8560 1 1 23 THR HG1 H -12.188 -11.475 -7.819 1.00 . A A . 119 THR HG1 1 1
9 8561 1 1 23 THR HG21 H -14.198 -8.700 -7.102 1.00 . A A . 119 THR HG21 1 1
9 8562 1 1 23 THR HG22 H -12.568 -9.354 -6.946 1.00 . A A . 119 THR HG22 1 1
9 8563 1 1 23 THR HG23 H -13.867 -9.971 -5.925 1.00 . A A . 119 THR HG23 1 1
9 8564 1 1 23 THR N N -13.913 -12.336 -6.157 1.00 . A A . 119 THR N 1 1
9 8565 1 1 23 THR O O -15.759 -12.826 -9.202 1.00 . A A . 119 THR O 1 1
9 8566 1 1 23 THR OG1 O -12.738 -11.139 -8.530 1.00 . A A . 119 THR OG1 1 1
9 8567 1 1 24 GLU C C -14.301 -16.433 -8.458 1.00 . A A . 120 GLU C 1 1
9 8568 1 1 24 GLU CA C -14.319 -15.100 -9.209 1.00 . A A . 120 GLU CA 1 1
9 8569 1 1 24 GLU CB C -13.169 -15.068 -10.218 1.00 . A A . 120 GLU CB 1 1
9 8570 1 1 24 GLU CD C -12.070 -13.720 -12.013 1.00 . A A . 120 GLU CD 1 1
9 8571 1 1 24 GLU CG C -13.181 -13.729 -10.962 1.00 . A A . 120 GLU CG 1 1
9 8572 1 1 24 GLU H H -13.485 -14.041 -7.530 1.00 . A A . 120 GLU H 1 1
9 8573 1 1 24 GLU HA H -15.258 -14.993 -9.730 1.00 . A A . 120 GLU HA 1 1
9 8574 1 1 24 GLU HB2 H -12.229 -15.182 -9.698 1.00 . A A . 120 GLU HB2 1 1
9 8575 1 1 24 GLU HB3 H -13.288 -15.874 -10.926 1.00 . A A . 120 GLU HB3 1 1
9 8576 1 1 24 GLU HG2 H -14.138 -13.597 -11.447 1.00 . A A . 120 GLU HG2 1 1
9 8577 1 1 24 GLU HG3 H -13.020 -12.926 -10.259 1.00 . A A . 120 GLU HG3 1 1
9 8578 1 1 24 GLU N N -14.158 -13.982 -8.239 1.00 . A A . 120 GLU N 1 1
9 8579 1 1 24 GLU O O -13.755 -16.541 -7.379 1.00 . A A . 120 GLU O 1 1
9 8580 1 1 24 GLU OE1 O -11.259 -14.631 -11.998 1.00 . A A . 120 GLU OE1 1 1
9 8581 1 1 24 GLU OE2 O -12.050 -12.801 -12.815 1.00 . A A . 120 GLU OE2 1 1
9 8582 1 1 25 GLY C C -16.212 -18.919 -7.544 1.00 . A A . 121 GLY C 1 1
9 8583 1 1 25 GLY CA C -14.912 -18.773 -8.339 1.00 . A A . 121 GLY CA 1 1
9 8584 1 1 25 GLY H H -15.330 -17.341 -9.892 1.00 . A A . 121 GLY H 1 1
9 8585 1 1 25 GLY HA2 H -14.852 -19.559 -9.076 1.00 . A A . 121 GLY HA2 1 1
9 8586 1 1 25 GLY HA3 H -14.070 -18.844 -7.667 1.00 . A A . 121 GLY HA3 1 1
9 8587 1 1 25 GLY N N -14.895 -17.449 -9.022 1.00 . A A . 121 GLY N 1 1
9 8588 1 1 25 GLY O O -16.917 -17.959 -7.307 1.00 . A A . 121 GLY O 1 1
9 8589 1 1 26 ALA C C -17.674 -19.606 -5.005 1.00 . A A . 122 ALA C 1 1
9 8590 1 1 26 ALA CA C -17.789 -20.319 -6.353 1.00 . A A . 122 ALA CA 1 1
9 8591 1 1 26 ALA CB C -18.008 -21.816 -6.123 1.00 . A A . 122 ALA CB 1 1
9 8592 1 1 26 ALA H H -15.953 -20.877 -7.333 1.00 . A A . 122 ALA H 1 1
9 8593 1 1 26 ALA HA H -18.625 -19.913 -6.904 1.00 . A A . 122 ALA HA 1 1
9 8594 1 1 26 ALA HB1 H -17.206 -22.208 -5.516 1.00 . A A . 122 ALA HB1 1 1
9 8595 1 1 26 ALA HB2 H -18.024 -22.327 -7.074 1.00 . A A . 122 ALA HB2 1 1
9 8596 1 1 26 ALA HB3 H -18.950 -21.967 -5.615 1.00 . A A . 122 ALA HB3 1 1
9 8597 1 1 26 ALA N N -16.535 -20.114 -7.131 1.00 . A A . 122 ALA N 1 1
9 8598 1 1 26 ALA O O -18.654 -19.397 -4.317 1.00 . A A . 122 ALA O 1 1
9 8599 1 1 27 PHE C C -16.523 -17.031 -3.511 1.00 . A A . 123 PHE C 1 1
9 8600 1 1 27 PHE CA C -16.309 -18.533 -3.316 1.00 . A A . 123 PHE CA 1 1
9 8601 1 1 27 PHE CB C -14.894 -18.782 -2.790 1.00 . A A . 123 PHE CB 1 1
9 8602 1 1 27 PHE CD1 C -15.292 -20.775 -1.299 1.00 . A A . 123 PHE CD1 1 1
9 8603 1 1 27 PHE CD2 C -14.014 -21.080 -3.336 1.00 . A A . 123 PHE CD2 1 1
9 8604 1 1 27 PHE CE1 C -15.140 -22.134 -1.000 1.00 . A A . 123 PHE CE1 1 1
9 8605 1 1 27 PHE CE2 C -13.862 -22.439 -3.038 1.00 . A A . 123 PHE CE2 1 1
9 8606 1 1 27 PHE CG C -14.729 -20.248 -2.467 1.00 . A A . 123 PHE CG 1 1
9 8607 1 1 27 PHE CZ C -14.425 -22.967 -1.869 1.00 . A A . 123 PHE CZ 1 1
9 8608 1 1 27 PHE H H -15.707 -19.411 -5.189 1.00 . A A . 123 PHE H 1 1
9 8609 1 1 27 PHE HA H -17.029 -18.910 -2.605 1.00 . A A . 123 PHE HA 1 1
9 8610 1 1 27 PHE HB2 H -14.175 -18.496 -3.542 1.00 . A A . 123 PHE HB2 1 1
9 8611 1 1 27 PHE HB3 H -14.733 -18.196 -1.897 1.00 . A A . 123 PHE HB3 1 1
9 8612 1 1 27 PHE HD1 H -15.844 -20.133 -0.629 1.00 . A A . 123 PHE HD1 1 1
9 8613 1 1 27 PHE HD2 H -13.579 -20.673 -4.238 1.00 . A A . 123 PHE HD2 1 1
9 8614 1 1 27 PHE HE1 H -15.574 -22.541 -0.098 1.00 . A A . 123 PHE HE1 1 1
9 8615 1 1 27 PHE HE2 H -13.310 -23.081 -3.709 1.00 . A A . 123 PHE HE2 1 1
9 8616 1 1 27 PHE HZ H -14.307 -24.015 -1.639 1.00 . A A . 123 PHE HZ 1 1
9 8617 1 1 27 PHE N N -16.484 -19.232 -4.620 1.00 . A A . 123 PHE N 1 1
9 8618 1 1 27 PHE O O -16.229 -16.234 -2.641 1.00 . A A . 123 PHE O 1 1
9 8619 1 1 28 GLU C C -18.215 -14.630 -3.831 1.00 . A A . 124 GLU C 1 1
9 8620 1 1 28 GLU CA C -17.267 -15.186 -4.896 1.00 . A A . 124 GLU CA 1 1
9 8621 1 1 28 GLU CB C -17.891 -15.003 -6.279 1.00 . A A . 124 GLU CB 1 1
9 8622 1 1 28 GLU CD C -18.666 -13.323 -7.959 1.00 . A A . 124 GLU CD 1 1
9 8623 1 1 28 GLU CG C -17.953 -13.512 -6.618 1.00 . A A . 124 GLU CG 1 1
9 8624 1 1 28 GLU H H -17.265 -17.295 -5.333 1.00 . A A . 124 GLU H 1 1
9 8625 1 1 28 GLU HA H -16.327 -14.658 -4.852 1.00 . A A . 124 GLU HA 1 1
9 8626 1 1 28 GLU HB2 H -17.290 -15.515 -7.016 1.00 . A A . 124 GLU HB2 1 1
9 8627 1 1 28 GLU HB3 H -18.888 -15.414 -6.280 1.00 . A A . 124 GLU HB3 1 1
9 8628 1 1 28 GLU HG2 H -18.496 -12.990 -5.845 1.00 . A A . 124 GLU HG2 1 1
9 8629 1 1 28 GLU HG3 H -16.951 -13.116 -6.685 1.00 . A A . 124 GLU HG3 1 1
9 8630 1 1 28 GLU N N -17.034 -16.637 -4.645 1.00 . A A . 124 GLU N 1 1
9 8631 1 1 28 GLU O O -19.224 -15.227 -3.512 1.00 . A A . 124 GLU O 1 1
9 8632 1 1 28 GLU OE1 O -19.064 -14.319 -8.541 1.00 . A A . 124 GLU OE1 1 1
9 8633 1 1 28 GLU OE2 O -18.802 -12.187 -8.380 1.00 . A A . 124 GLU OE2 1 1
9 8634 1 1 29 GLY C C -18.306 -13.320 -0.852 1.00 . A A . 125 GLY C 1 1
9 8635 1 1 29 GLY CA C -18.786 -12.894 -2.241 1.00 . A A . 125 GLY CA 1 1
9 8636 1 1 29 GLY H H -17.083 -13.022 -3.554 1.00 . A A . 125 GLY H 1 1
9 8637 1 1 29 GLY HA2 H -18.758 -11.817 -2.317 1.00 . A A . 125 GLY HA2 1 1
9 8638 1 1 29 GLY HA3 H -19.799 -13.239 -2.392 1.00 . A A . 125 GLY HA3 1 1
9 8639 1 1 29 GLY N N -17.900 -13.489 -3.282 1.00 . A A . 125 GLY N 1 1
9 8640 1 1 29 GLY O O -18.891 -12.965 0.152 1.00 . A A . 125 GLY O 1 1
9 8641 1 1 30 PHE C C -15.563 -13.630 0.967 1.00 . A A . 126 PHE C 1 1
9 8642 1 1 30 PHE CA C -16.733 -14.522 0.545 1.00 . A A . 126 PHE CA 1 1
9 8643 1 1 30 PHE CB C -16.261 -15.973 0.450 1.00 . A A . 126 PHE CB 1 1
9 8644 1 1 30 PHE CD1 C -18.226 -17.143 -0.611 1.00 . A A . 126 PHE CD1 1 1
9 8645 1 1 30 PHE CD2 C -17.783 -17.511 1.745 1.00 . A A . 126 PHE CD2 1 1
9 8646 1 1 30 PHE CE1 C -19.331 -18.000 -0.537 1.00 . A A . 126 PHE CE1 1 1
9 8647 1 1 30 PHE CE2 C -18.887 -18.368 1.818 1.00 . A A . 126 PHE CE2 1 1
9 8648 1 1 30 PHE CG C -17.452 -16.898 0.530 1.00 . A A . 126 PHE CG 1 1
9 8649 1 1 30 PHE CZ C -19.661 -18.613 0.677 1.00 . A A . 126 PHE CZ 1 1
9 8650 1 1 30 PHE H H -16.786 -14.355 -1.602 1.00 . A A . 126 PHE H 1 1
9 8651 1 1 30 PHE HA H -17.524 -14.448 1.278 1.00 . A A . 126 PHE HA 1 1
9 8652 1 1 30 PHE HB2 H -15.749 -16.125 -0.489 1.00 . A A . 126 PHE HB2 1 1
9 8653 1 1 30 PHE HB3 H -15.586 -16.186 1.267 1.00 . A A . 126 PHE HB3 1 1
9 8654 1 1 30 PHE HD1 H -17.971 -16.670 -1.548 1.00 . A A . 126 PHE HD1 1 1
9 8655 1 1 30 PHE HD2 H -17.187 -17.321 2.625 1.00 . A A . 126 PHE HD2 1 1
9 8656 1 1 30 PHE HE1 H -19.926 -18.190 -1.417 1.00 . A A . 126 PHE HE1 1 1
9 8657 1 1 30 PHE HE2 H -19.142 -18.840 2.755 1.00 . A A . 126 PHE HE2 1 1
9 8658 1 1 30 PHE HZ H -20.513 -19.275 0.734 1.00 . A A . 126 PHE HZ 1 1
9 8659 1 1 30 PHE N N -17.245 -14.078 -0.782 1.00 . A A . 126 PHE N 1 1
9 8660 1 1 30 PHE O O -14.707 -13.297 0.173 1.00 . A A . 126 PHE O 1 1
9 8661 1 1 31 GLN C C -13.266 -13.249 3.205 1.00 . A A . 127 GLN C 1 1
9 8662 1 1 31 GLN CA C -14.405 -12.372 2.682 1.00 . A A . 127 GLN CA 1 1
9 8663 1 1 31 GLN CB C -14.906 -11.462 3.806 1.00 . A A . 127 GLN CB 1 1
9 8664 1 1 31 GLN CD C -16.475 -9.606 4.381 1.00 . A A . 127 GLN CD 1 1
9 8665 1 1 31 GLN CG C -15.957 -10.499 3.252 1.00 . A A . 127 GLN CG 1 1
9 8666 1 1 31 GLN H H -16.221 -13.521 2.836 1.00 . A A . 127 GLN H 1 1
9 8667 1 1 31 GLN HA H -14.047 -11.769 1.861 1.00 . A A . 127 GLN HA 1 1
9 8668 1 1 31 GLN HB2 H -15.346 -12.064 4.588 1.00 . A A . 127 GLN HB2 1 1
9 8669 1 1 31 GLN HB3 H -14.077 -10.899 4.208 1.00 . A A . 127 GLN HB3 1 1
9 8670 1 1 31 GLN HE21 H -17.346 -8.313 3.150 1.00 . A A . 127 GLN HE21 1 1
9 8671 1 1 31 GLN HE22 H -17.485 -7.949 4.802 1.00 . A A . 127 GLN HE22 1 1
9 8672 1 1 31 GLN HG2 H -15.512 -9.884 2.482 1.00 . A A . 127 GLN HG2 1 1
9 8673 1 1 31 GLN HG3 H -16.777 -11.062 2.832 1.00 . A A . 127 GLN HG3 1 1
9 8674 1 1 31 GLN N N -15.520 -13.241 2.211 1.00 . A A . 127 GLN N 1 1
9 8675 1 1 31 GLN NE2 N -17.165 -8.537 4.087 1.00 . A A . 127 GLN NE2 1 1
9 8676 1 1 31 GLN O O -13.472 -14.134 4.011 1.00 . A A . 127 GLN O 1 1
9 8677 1 1 31 GLN OE1 O -16.252 -9.884 5.542 1.00 . A A . 127 GLN OE1 1 1
9 8678 1 1 32 ALA C C -9.777 -12.919 3.668 1.00 . A A . 128 ALA C 1 1
9 8679 1 1 32 ALA CA C -10.917 -13.837 3.223 1.00 . A A . 128 ALA CA 1 1
9 8680 1 1 32 ALA CB C -10.432 -14.735 2.083 1.00 . A A . 128 ALA CB 1 1
9 8681 1 1 32 ALA H H -11.920 -12.295 2.100 1.00 . A A . 128 ALA H 1 1
9 8682 1 1 32 ALA HA H -11.232 -14.450 4.055 1.00 . A A . 128 ALA HA 1 1
9 8683 1 1 32 ALA HB1 H -10.492 -14.194 1.150 1.00 . A A . 128 ALA HB1 1 1
9 8684 1 1 32 ALA HB2 H -11.055 -15.616 2.029 1.00 . A A . 128 ALA HB2 1 1
9 8685 1 1 32 ALA HB3 H -9.410 -15.027 2.266 1.00 . A A . 128 ALA HB3 1 1
9 8686 1 1 32 ALA N N -12.066 -13.013 2.751 1.00 . A A . 128 ALA N 1 1
9 8687 1 1 32 ALA O O -9.749 -11.747 3.348 1.00 . A A . 128 ALA O 1 1
9 8688 1 1 33 ILE C C -6.386 -13.176 4.320 1.00 . A A . 129 ILE C 1 1
9 8689 1 1 33 ILE CA C -7.695 -12.603 4.866 1.00 . A A . 129 ILE CA 1 1
9 8690 1 1 33 ILE CB C -7.650 -12.603 6.396 1.00 . A A . 129 ILE CB 1 1
9 8691 1 1 33 ILE CD1 C -9.449 -10.872 6.284 1.00 . A A . 129 ILE CD1 1 1
9 8692 1 1 33 ILE CG1 C -9.012 -12.179 6.949 1.00 . A A . 129 ILE CG1 1 1
9 8693 1 1 33 ILE CG2 C -6.579 -11.620 6.873 1.00 . A A . 129 ILE CG2 1 1
9 8694 1 1 33 ILE H H -8.875 -14.392 4.648 1.00 . A A . 129 ILE H 1 1
9 8695 1 1 33 ILE HA H -7.823 -11.592 4.509 1.00 . A A . 129 ILE HA 1 1
9 8696 1 1 33 ILE HB H -7.411 -13.595 6.749 1.00 . A A . 129 ILE HB 1 1
9 8697 1 1 33 ILE HD11 H -9.930 -10.239 7.015 1.00 . A A . 129 ILE HD11 1 1
9 8698 1 1 33 ILE HD12 H -10.142 -11.089 5.484 1.00 . A A . 129 ILE HD12 1 1
9 8699 1 1 33 ILE HD13 H -8.584 -10.365 5.883 1.00 . A A . 129 ILE HD13 1 1
9 8700 1 1 33 ILE HG12 H -9.740 -12.949 6.743 1.00 . A A . 129 ILE HG12 1 1
9 8701 1 1 33 ILE HG13 H -8.937 -12.032 8.016 1.00 . A A . 129 ILE HG13 1 1
9 8702 1 1 33 ILE HG21 H -5.777 -12.165 7.351 1.00 . A A . 129 ILE HG21 1 1
9 8703 1 1 33 ILE HG22 H -7.014 -10.928 7.578 1.00 . A A . 129 ILE HG22 1 1
9 8704 1 1 33 ILE HG23 H -6.188 -11.075 6.026 1.00 . A A . 129 ILE HG23 1 1
9 8705 1 1 33 ILE N N -8.835 -13.444 4.403 1.00 . A A . 129 ILE N 1 1
9 8706 1 1 33 ILE O O -6.191 -14.375 4.281 1.00 . A A . 129 ILE O 1 1
9 8707 1 1 34 PHE C C -3.482 -13.665 4.423 1.00 . A A . 130 PHE C 1 1
9 8708 1 1 34 PHE CA C -4.192 -12.831 3.355 1.00 . A A . 130 PHE CA 1 1
9 8709 1 1 34 PHE CB C -3.311 -11.644 2.962 1.00 . A A . 130 PHE CB 1 1
9 8710 1 1 34 PHE CD1 C -3.369 -11.804 0.448 1.00 . A A . 130 PHE CD1 1 1
9 8711 1 1 34 PHE CD2 C -4.512 -9.956 1.526 1.00 . A A . 130 PHE CD2 1 1
9 8712 1 1 34 PHE CE1 C -3.769 -11.321 -0.804 1.00 . A A . 130 PHE CE1 1 1
9 8713 1 1 34 PHE CE2 C -4.910 -9.472 0.274 1.00 . A A . 130 PHE CE2 1 1
9 8714 1 1 34 PHE CG C -3.741 -11.122 1.613 1.00 . A A . 130 PHE CG 1 1
9 8715 1 1 34 PHE CZ C -4.539 -10.155 -0.891 1.00 . A A . 130 PHE CZ 1 1
9 8716 1 1 34 PHE H H -5.662 -11.367 3.937 1.00 . A A . 130 PHE H 1 1
9 8717 1 1 34 PHE HA H -4.379 -13.444 2.485 1.00 . A A . 130 PHE HA 1 1
9 8718 1 1 34 PHE HB2 H -3.409 -10.862 3.700 1.00 . A A . 130 PHE HB2 1 1
9 8719 1 1 34 PHE HB3 H -2.280 -11.964 2.912 1.00 . A A . 130 PHE HB3 1 1
9 8720 1 1 34 PHE HD1 H -2.776 -12.704 0.515 1.00 . A A . 130 PHE HD1 1 1
9 8721 1 1 34 PHE HD2 H -4.798 -9.430 2.425 1.00 . A A . 130 PHE HD2 1 1
9 8722 1 1 34 PHE HE1 H -3.482 -11.846 -1.702 1.00 . A A . 130 PHE HE1 1 1
9 8723 1 1 34 PHE HE2 H -5.505 -8.573 0.208 1.00 . A A . 130 PHE HE2 1 1
9 8724 1 1 34 PHE HZ H -4.847 -9.781 -1.856 1.00 . A A . 130 PHE HZ 1 1
9 8725 1 1 34 PHE N N -5.487 -12.331 3.897 1.00 . A A . 130 PHE N 1 1
9 8726 1 1 34 PHE O O -2.878 -13.137 5.336 1.00 . A A . 130 PHE O 1 1
9 8727 1 1 35 THR C C -1.371 -15.865 5.043 1.00 . A A . 131 THR C 1 1
9 8728 1 1 35 THR CA C -2.875 -15.828 5.326 1.00 . A A . 131 THR CA 1 1
9 8729 1 1 35 THR CB C -3.444 -17.246 5.243 1.00 . A A . 131 THR CB 1 1
9 8730 1 1 35 THR CG2 C -4.970 -17.192 5.334 1.00 . A A . 131 THR CG2 1 1
9 8731 1 1 35 THR H H -4.039 -15.369 3.573 1.00 . A A . 131 THR H 1 1
9 8732 1 1 35 THR HA H -3.046 -15.428 6.314 1.00 . A A . 131 THR HA 1 1
9 8733 1 1 35 THR HB H -3.060 -17.837 6.060 1.00 . A A . 131 THR HB 1 1
9 8734 1 1 35 THR HG1 H -2.728 -18.719 4.193 1.00 . A A . 131 THR HG1 1 1
9 8735 1 1 35 THR HG21 H -5.396 -17.956 4.700 1.00 . A A . 131 THR HG21 1 1
9 8736 1 1 35 THR HG22 H -5.315 -16.221 5.010 1.00 . A A . 131 THR HG22 1 1
9 8737 1 1 35 THR HG23 H -5.276 -17.360 6.356 1.00 . A A . 131 THR HG23 1 1
9 8738 1 1 35 THR N N -3.547 -14.962 4.316 1.00 . A A . 131 THR N 1 1
9 8739 1 1 35 THR O O -0.567 -16.044 5.936 1.00 . A A . 131 THR O 1 1
9 8740 1 1 35 THR OG1 O -3.062 -17.838 4.009 1.00 . A A . 131 THR OG1 1 1
9 8741 1 1 36 GLU C C 0.635 -15.880 1.958 1.00 . A A . 132 GLU C 1 1
9 8742 1 1 36 GLU CA C 0.466 -15.722 3.470 1.00 . A A . 132 GLU CA 1 1
9 8743 1 1 36 GLU CB C 1.135 -16.899 4.183 1.00 . A A . 132 GLU CB 1 1
9 8744 1 1 36 GLU CD C 1.982 -17.441 6.471 1.00 . A A . 132 GLU CD 1 1
9 8745 1 1 36 GLU CG C 1.953 -16.381 5.368 1.00 . A A . 132 GLU CG 1 1
9 8746 1 1 36 GLU H H -1.649 -15.553 3.103 1.00 . A A . 132 GLU H 1 1
9 8747 1 1 36 GLU HA H 0.927 -14.799 3.790 1.00 . A A . 132 GLU HA 1 1
9 8748 1 1 36 GLU HB2 H 0.376 -17.581 4.541 1.00 . A A . 132 GLU HB2 1 1
9 8749 1 1 36 GLU HB3 H 1.786 -17.414 3.493 1.00 . A A . 132 GLU HB3 1 1
9 8750 1 1 36 GLU HG2 H 2.962 -16.171 5.044 1.00 . A A . 132 GLU HG2 1 1
9 8751 1 1 36 GLU HG3 H 1.502 -15.477 5.750 1.00 . A A . 132 GLU HG3 1 1
9 8752 1 1 36 GLU N N -0.985 -15.697 3.808 1.00 . A A . 132 GLU N 1 1
9 8753 1 1 36 GLU O O 0.569 -16.971 1.428 1.00 . A A . 132 GLU O 1 1
9 8754 1 1 36 GLU OE1 O 0.965 -18.084 6.674 1.00 . A A . 132 GLU OE1 1 1
9 8755 1 1 36 GLU OE2 O 3.021 -17.592 7.093 1.00 . A A . 132 GLU OE2 1 1
9 8756 1 1 37 PRO C C 2.367 -15.415 -0.613 1.00 . A A . 133 PRO C 1 1
9 8757 1 1 37 PRO CA C 1.040 -14.766 -0.206 1.00 . A A . 133 PRO CA 1 1
9 8758 1 1 37 PRO CB C 1.051 -13.282 -0.570 1.00 . A A . 133 PRO CB 1 1
9 8759 1 1 37 PRO CD C 0.953 -13.405 1.819 1.00 . A A . 133 PRO CD 1 1
9 8760 1 1 37 PRO CG C 1.496 -12.594 0.676 1.00 . A A . 133 PRO CG 1 1
9 8761 1 1 37 PRO HA H 0.225 -15.250 -0.719 1.00 . A A . 133 PRO HA 1 1
9 8762 1 1 37 PRO HB2 H 1.740 -13.113 -1.385 1.00 . A A . 133 PRO HB2 1 1
9 8763 1 1 37 PRO HB3 H 0.059 -12.974 -0.864 1.00 . A A . 133 PRO HB3 1 1
9 8764 1 1 37 PRO HD2 H 1.630 -13.374 2.660 1.00 . A A . 133 PRO HD2 1 1
9 8765 1 1 37 PRO HD3 H -0.015 -13.034 2.121 1.00 . A A . 133 PRO HD3 1 1
9 8766 1 1 37 PRO HG2 H 2.574 -12.560 0.709 1.00 . A A . 133 PRO HG2 1 1
9 8767 1 1 37 PRO HG3 H 1.099 -11.589 0.698 1.00 . A A . 133 PRO HG3 1 1
9 8768 1 1 37 PRO N N 0.859 -14.762 1.252 1.00 . A A . 133 PRO N 1 1
9 8769 1 1 37 PRO O O 3.433 -14.916 -0.309 1.00 . A A . 133 PRO O 1 1
9 8770 1 1 38 ASP C C 4.369 -16.273 -2.632 1.00 . A A . 134 ASP C 1 1
9 8771 1 1 38 ASP CA C 3.565 -17.205 -1.722 1.00 . A A . 134 ASP CA 1 1
9 8772 1 1 38 ASP CB C 3.218 -18.486 -2.484 1.00 . A A . 134 ASP CB 1 1
9 8773 1 1 38 ASP CG C 2.503 -19.459 -1.544 1.00 . A A . 134 ASP CG 1 1
9 8774 1 1 38 ASP H H 1.440 -16.911 -1.531 1.00 . A A . 134 ASP H 1 1
9 8775 1 1 38 ASP HA H 4.153 -17.452 -0.850 1.00 . A A . 134 ASP HA 1 1
9 8776 1 1 38 ASP HB2 H 2.572 -18.247 -3.315 1.00 . A A . 134 ASP HB2 1 1
9 8777 1 1 38 ASP HB3 H 4.125 -18.942 -2.852 1.00 . A A . 134 ASP HB3 1 1
9 8778 1 1 38 ASP N N 2.309 -16.524 -1.297 1.00 . A A . 134 ASP N 1 1
9 8779 1 1 38 ASP O O 5.583 -16.318 -2.665 1.00 . A A . 134 ASP O 1 1
9 8780 1 1 38 ASP OD1 O 2.563 -19.245 -0.345 1.00 . A A . 134 ASP OD1 1 1
9 8781 1 1 38 ASP OD2 O 1.909 -20.401 -2.041 1.00 . A A . 134 ASP OD2 1 1
9 8782 1 1 39 GLY C C 3.476 -13.403 -4.760 1.00 . A A . 135 GLY C 1 1
9 8783 1 1 39 GLY CA C 4.430 -14.497 -4.278 1.00 . A A . 135 GLY CA 1 1
9 8784 1 1 39 GLY H H 2.723 -15.408 -3.331 1.00 . A A . 135 GLY H 1 1
9 8785 1 1 39 GLY HA2 H 5.254 -14.046 -3.745 1.00 . A A . 135 GLY HA2 1 1
9 8786 1 1 39 GLY HA3 H 4.810 -15.045 -5.128 1.00 . A A . 135 GLY HA3 1 1
9 8787 1 1 39 GLY N N 3.702 -15.429 -3.371 1.00 . A A . 135 GLY N 1 1
9 8788 1 1 39 GLY O O 2.293 -13.433 -4.487 1.00 . A A . 135 GLY O 1 1
9 8789 1 1 40 GLU C C 2.125 -11.903 -7.010 1.00 . A A . 136 GLU C 1 1
9 8790 1 1 40 GLU CA C 3.103 -11.342 -5.976 1.00 . A A . 136 GLU CA 1 1
9 8791 1 1 40 GLU CB C 3.962 -10.255 -6.628 1.00 . A A . 136 GLU CB 1 1
9 8792 1 1 40 GLU CD C 3.997 -8.927 -4.512 1.00 . A A . 136 GLU CD 1 1
9 8793 1 1 40 GLU CG C 4.862 -9.616 -5.570 1.00 . A A . 136 GLU CG 1 1
9 8794 1 1 40 GLU H H 4.938 -12.431 -5.687 1.00 . A A . 136 GLU H 1 1
9 8795 1 1 40 GLU HA H 2.550 -10.919 -5.151 1.00 . A A . 136 GLU HA 1 1
9 8796 1 1 40 GLU HB2 H 4.571 -10.695 -7.403 1.00 . A A . 136 GLU HB2 1 1
9 8797 1 1 40 GLU HB3 H 3.321 -9.500 -7.058 1.00 . A A . 136 GLU HB3 1 1
9 8798 1 1 40 GLU HG2 H 5.466 -10.379 -5.101 1.00 . A A . 136 GLU HG2 1 1
9 8799 1 1 40 GLU HG3 H 5.507 -8.887 -6.039 1.00 . A A . 136 GLU HG3 1 1
9 8800 1 1 40 GLU N N 3.981 -12.437 -5.477 1.00 . A A . 136 GLU N 1 1
9 8801 1 1 40 GLU O O 1.076 -11.342 -7.257 1.00 . A A . 136 GLU O 1 1
9 8802 1 1 40 GLU OE1 O 2.819 -8.747 -4.766 1.00 . A A . 136 GLU OE1 1 1
9 8803 1 1 40 GLU OE2 O 4.530 -8.591 -3.467 1.00 . A A . 136 GLU OE2 1 1
9 8804 1 1 41 ALA C C 0.366 -14.270 -7.936 1.00 . A A . 137 ALA C 1 1
9 8805 1 1 41 ALA CA C 1.552 -13.603 -8.637 1.00 . A A . 137 ALA CA 1 1
9 8806 1 1 41 ALA CB C 2.315 -14.649 -9.454 1.00 . A A . 137 ALA CB 1 1
9 8807 1 1 41 ALA H H 3.313 -13.445 -7.407 1.00 . A A . 137 ALA H 1 1
9 8808 1 1 41 ALA HA H 1.190 -12.827 -9.295 1.00 . A A . 137 ALA HA 1 1
9 8809 1 1 41 ALA HB1 H 3.322 -14.301 -9.632 1.00 . A A . 137 ALA HB1 1 1
9 8810 1 1 41 ALA HB2 H 1.815 -14.804 -10.398 1.00 . A A . 137 ALA HB2 1 1
9 8811 1 1 41 ALA HB3 H 2.347 -15.580 -8.907 1.00 . A A . 137 ALA HB3 1 1
9 8812 1 1 41 ALA N N 2.462 -13.008 -7.620 1.00 . A A . 137 ALA N 1 1
9 8813 1 1 41 ALA O O -0.767 -13.859 -8.086 1.00 . A A . 137 ALA O 1 1
9 8814 1 1 42 ARG C C -0.427 -15.669 -4.970 1.00 . A A . 138 ARG C 1 1
9 8815 1 1 42 ARG CA C -0.494 -15.990 -6.464 1.00 . A A . 138 ARG CA 1 1
9 8816 1 1 42 ARG CB C -0.363 -17.499 -6.668 1.00 . A A . 138 ARG CB 1 1
9 8817 1 1 42 ARG CD C -0.430 -19.341 -8.353 1.00 . A A . 138 ARG CD 1 1
9 8818 1 1 42 ARG CG C -0.536 -17.829 -8.151 1.00 . A A . 138 ARG CG 1 1
9 8819 1 1 42 ARG CZ C 1.815 -20.236 -8.541 1.00 . A A . 138 ARG CZ 1 1
9 8820 1 1 42 ARG H H 1.540 -15.614 -7.066 1.00 . A A . 138 ARG H 1 1
9 8821 1 1 42 ARG HA H -1.438 -15.654 -6.863 1.00 . A A . 138 ARG HA 1 1
9 8822 1 1 42 ARG HB2 H 0.613 -17.822 -6.339 1.00 . A A . 138 ARG HB2 1 1
9 8823 1 1 42 ARG HB3 H -1.123 -18.007 -6.094 1.00 . A A . 138 ARG HB3 1 1
9 8824 1 1 42 ARG HD2 H -1.261 -19.829 -7.866 1.00 . A A . 138 ARG HD2 1 1
9 8825 1 1 42 ARG HD3 H -0.447 -19.566 -9.409 1.00 . A A . 138 ARG HD3 1 1
9 8826 1 1 42 ARG HE H 0.964 -19.851 -6.790 1.00 . A A . 138 ARG HE 1 1
9 8827 1 1 42 ARG HG2 H -1.505 -17.488 -8.484 1.00 . A A . 138 ARG HG2 1 1
9 8828 1 1 42 ARG HG3 H 0.235 -17.333 -8.722 1.00 . A A . 138 ARG HG3 1 1
9 8829 1 1 42 ARG HH11 H 2.417 -18.385 -9.010 1.00 . A A . 138 ARG HH11 1 1
9 8830 1 1 42 ARG HH12 H 3.315 -19.673 -9.742 1.00 . A A . 138 ARG HH12 1 1
9 8831 1 1 42 ARG HH21 H 1.438 -22.181 -8.256 1.00 . A A . 138 ARG HH21 1 1
9 8832 1 1 42 ARG HH22 H 2.761 -21.822 -9.314 1.00 . A A . 138 ARG HH22 1 1
9 8833 1 1 42 ARG N N 0.619 -15.297 -7.172 1.00 . A A . 138 ARG N 1 1
9 8834 1 1 42 ARG NE N 0.848 -19.831 -7.763 1.00 . A A . 138 ARG NE 1 1
9 8835 1 1 42 ARG NH1 N 2.575 -19.363 -9.145 1.00 . A A . 138 ARG NH1 1 1
9 8836 1 1 42 ARG NH2 N 2.020 -21.512 -8.718 1.00 . A A . 138 ARG NH2 1 1
9 8837 1 1 42 ARG O O 0.599 -15.270 -4.456 1.00 . A A . 138 ARG O 1 1
9 8838 1 1 43 SER C C -2.428 -16.533 -2.087 1.00 . A A . 139 SER C 1 1
9 8839 1 1 43 SER CA C -1.514 -15.541 -2.810 1.00 . A A . 139 SER CA 1 1
9 8840 1 1 43 SER CB C -2.022 -14.117 -2.578 1.00 . A A . 139 SER CB 1 1
9 8841 1 1 43 SER H H -2.332 -16.160 -4.703 1.00 . A A . 139 SER H 1 1
9 8842 1 1 43 SER HA H -0.509 -15.632 -2.425 1.00 . A A . 139 SER HA 1 1
9 8843 1 1 43 SER HB2 H -3.024 -14.025 -2.969 1.00 . A A . 139 SER HB2 1 1
9 8844 1 1 43 SER HB3 H -2.028 -13.904 -1.519 1.00 . A A . 139 SER HB3 1 1
9 8845 1 1 43 SER HG H -0.347 -13.144 -2.746 1.00 . A A . 139 SER HG 1 1
9 8846 1 1 43 SER N N -1.515 -15.838 -4.270 1.00 . A A . 139 SER N 1 1
9 8847 1 1 43 SER O O -3.311 -17.123 -2.677 1.00 . A A . 139 SER O 1 1
9 8848 1 1 43 SER OG O -1.168 -13.197 -3.242 1.00 . A A . 139 SER OG 1 1
9 8849 1 1 44 MET C C -4.115 -16.886 0.757 1.00 . A A . 140 MET C 1 1
9 8850 1 1 44 MET CA C -3.080 -17.670 -0.050 1.00 . A A . 140 MET CA 1 1
9 8851 1 1 44 MET CB C -2.206 -18.492 0.901 1.00 . A A . 140 MET CB 1 1
9 8852 1 1 44 MET CE C -1.615 -21.485 1.145 1.00 . A A . 140 MET CE 1 1
9 8853 1 1 44 MET CG C -1.000 -19.040 0.137 1.00 . A A . 140 MET CG 1 1
9 8854 1 1 44 MET H H -1.507 -16.233 -0.356 1.00 . A A . 140 MET H 1 1
9 8855 1 1 44 MET HA H -3.584 -18.332 -0.738 1.00 . A A . 140 MET HA 1 1
9 8856 1 1 44 MET HB2 H -1.864 -17.864 1.710 1.00 . A A . 140 MET HB2 1 1
9 8857 1 1 44 MET HB3 H -2.781 -19.313 1.301 1.00 . A A . 140 MET HB3 1 1
9 8858 1 1 44 MET HE1 H -1.283 -22.472 0.855 1.00 . A A . 140 MET HE1 1 1
9 8859 1 1 44 MET HE2 H -2.372 -21.146 0.457 1.00 . A A . 140 MET HE2 1 1
9 8860 1 1 44 MET HE3 H -2.028 -21.517 2.145 1.00 . A A . 140 MET HE3 1 1
9 8861 1 1 44 MET HG2 H -1.327 -19.446 -0.809 1.00 . A A . 140 MET HG2 1 1
9 8862 1 1 44 MET HG3 H -0.294 -18.243 -0.038 1.00 . A A . 140 MET HG3 1 1
9 8863 1 1 44 MET N N -2.223 -16.720 -0.812 1.00 . A A . 140 MET N 1 1
9 8864 1 1 44 MET O O -3.778 -16.065 1.586 1.00 . A A . 140 MET O 1 1
9 8865 1 1 44 MET SD S -0.210 -20.345 1.113 1.00 . A A . 140 MET SD 1 1
9 8866 1 1 45 LEU C C -7.297 -17.395 2.046 1.00 . A A . 141 LEU C 1 1
9 8867 1 1 45 LEU CA C -6.430 -16.397 1.276 1.00 . A A . 141 LEU CA 1 1
9 8868 1 1 45 LEU CB C -7.303 -15.613 0.296 1.00 . A A . 141 LEU CB 1 1
9 8869 1 1 45 LEU CD1 C -5.358 -15.062 -1.172 1.00 . A A . 141 LEU CD1 1 1
9 8870 1 1 45 LEU CD2 C -7.392 -13.610 -1.195 1.00 . A A . 141 LEU CD2 1 1
9 8871 1 1 45 LEU CG C -6.485 -14.476 -0.318 1.00 . A A . 141 LEU CG 1 1
9 8872 1 1 45 LEU H H -5.627 -17.798 -0.152 1.00 . A A . 141 LEU H 1 1
9 8873 1 1 45 LEU HA H -5.966 -15.713 1.969 1.00 . A A . 141 LEU HA 1 1
9 8874 1 1 45 LEU HB2 H -7.646 -16.273 -0.487 1.00 . A A . 141 LEU HB2 1 1
9 8875 1 1 45 LEU HB3 H -8.154 -15.203 0.820 1.00 . A A . 141 LEU HB3 1 1
9 8876 1 1 45 LEU HD11 H -4.429 -15.014 -0.624 1.00 . A A . 141 LEU HD11 1 1
9 8877 1 1 45 LEU HD12 H -5.267 -14.494 -2.087 1.00 . A A . 141 LEU HD12 1 1
9 8878 1 1 45 LEU HD13 H -5.585 -16.092 -1.409 1.00 . A A . 141 LEU HD13 1 1
9 8879 1 1 45 LEU HD21 H -7.137 -13.760 -2.234 1.00 . A A . 141 LEU HD21 1 1
9 8880 1 1 45 LEU HD22 H -7.257 -12.571 -0.937 1.00 . A A . 141 LEU HD22 1 1
9 8881 1 1 45 LEU HD23 H -8.423 -13.892 -1.034 1.00 . A A . 141 LEU HD23 1 1
9 8882 1 1 45 LEU HG H -6.061 -13.871 0.469 1.00 . A A . 141 LEU HG 1 1
9 8883 1 1 45 LEU N N -5.376 -17.131 0.522 1.00 . A A . 141 LEU N 1 1
9 8884 1 1 45 LEU O O -7.519 -18.507 1.610 1.00 . A A . 141 LEU O 1 1
9 8885 1 1 46 LEU C C -10.116 -17.582 3.772 1.00 . A A . 142 LEU C 1 1
9 8886 1 1 46 LEU CA C -8.641 -17.930 3.990 1.00 . A A . 142 LEU CA 1 1
9 8887 1 1 46 LEU CB C -8.296 -17.781 5.472 1.00 . A A . 142 LEU CB 1 1
9 8888 1 1 46 LEU CD1 C -9.556 -19.919 5.755 1.00 . A A . 142 LEU CD1 1 1
9 8889 1 1 46 LEU CD2 C -8.857 -18.604 7.763 1.00 . A A . 142 LEU CD2 1 1
9 8890 1 1 46 LEU CG C -9.344 -18.511 6.315 1.00 . A A . 142 LEU CG 1 1
9 8891 1 1 46 LEU H H -7.599 -16.104 3.524 1.00 . A A . 142 LEU H 1 1
9 8892 1 1 46 LEU HA H -8.461 -18.947 3.678 1.00 . A A . 142 LEU HA 1 1
9 8893 1 1 46 LEU HB2 H -7.323 -18.206 5.659 1.00 . A A . 142 LEU HB2 1 1
9 8894 1 1 46 LEU HB3 H -8.289 -16.733 5.736 1.00 . A A . 142 LEU HB3 1 1
9 8895 1 1 46 LEU HD11 H -10.476 -19.946 5.192 1.00 . A A . 142 LEU HD11 1 1
9 8896 1 1 46 LEU HD12 H -9.608 -20.626 6.569 1.00 . A A . 142 LEU HD12 1 1
9 8897 1 1 46 LEU HD13 H -8.731 -20.176 5.107 1.00 . A A . 142 LEU HD13 1 1
9 8898 1 1 46 LEU HD21 H -8.930 -19.627 8.102 1.00 . A A . 142 LEU HD21 1 1
9 8899 1 1 46 LEU HD22 H -9.470 -17.973 8.389 1.00 . A A . 142 LEU HD22 1 1
9 8900 1 1 46 LEU HD23 H -7.830 -18.278 7.819 1.00 . A A . 142 LEU HD23 1 1
9 8901 1 1 46 LEU HG H -10.276 -17.965 6.282 1.00 . A A . 142 LEU HG 1 1
9 8902 1 1 46 LEU N N -7.790 -17.006 3.190 1.00 . A A . 142 LEU N 1 1
9 8903 1 1 46 LEU O O -10.538 -16.464 3.987 1.00 . A A . 142 LEU O 1 1
9 8904 1 1 47 LEU C C -13.166 -18.778 4.298 1.00 . A A . 143 LEU C 1 1
9 8905 1 1 47 LEU CA C -12.350 -18.252 3.116 1.00 . A A . 143 LEU CA 1 1
9 8906 1 1 47 LEU CB C -12.806 -18.947 1.832 1.00 . A A . 143 LEU CB 1 1
9 8907 1 1 47 LEU CD1 C -10.562 -18.984 0.736 1.00 . A A . 143 LEU CD1 1 1
9 8908 1 1 47 LEU CD2 C -12.633 -18.876 -0.659 1.00 . A A . 143 LEU CD2 1 1
9 8909 1 1 47 LEU CG C -11.985 -18.426 0.653 1.00 . A A . 143 LEU CG 1 1
9 8910 1 1 47 LEU H H -10.545 -19.429 3.179 1.00 . A A . 143 LEU H 1 1
9 8911 1 1 47 LEU HA H -12.498 -17.188 3.021 1.00 . A A . 143 LEU HA 1 1
9 8912 1 1 47 LEU HB2 H -12.662 -20.013 1.929 1.00 . A A . 143 LEU HB2 1 1
9 8913 1 1 47 LEU HB3 H -13.852 -18.739 1.663 1.00 . A A . 143 LEU HB3 1 1
9 8914 1 1 47 LEU HD11 H -10.575 -19.924 1.268 1.00 . A A . 143 LEU HD11 1 1
9 8915 1 1 47 LEU HD12 H -9.931 -18.282 1.261 1.00 . A A . 143 LEU HD12 1 1
9 8916 1 1 47 LEU HD13 H -10.176 -19.138 -0.261 1.00 . A A . 143 LEU HD13 1 1
9 8917 1 1 47 LEU HD21 H -13.472 -19.521 -0.443 1.00 . A A . 143 LEU HD21 1 1
9 8918 1 1 47 LEU HD22 H -11.909 -19.414 -1.252 1.00 . A A . 143 LEU HD22 1 1
9 8919 1 1 47 LEU HD23 H -12.976 -18.010 -1.206 1.00 . A A . 143 LEU HD23 1 1
9 8920 1 1 47 LEU HG H -11.951 -17.348 0.686 1.00 . A A . 143 LEU HG 1 1
9 8921 1 1 47 LEU N N -10.904 -18.532 3.347 1.00 . A A . 143 LEU N 1 1
9 8922 1 1 47 LEU O O -13.307 -19.969 4.489 1.00 . A A . 143 LEU O 1 1
9 8923 1 1 48 ASN C C -15.943 -18.648 5.814 1.00 . A A . 144 ASN C 1 1
9 8924 1 1 48 ASN CA C -14.512 -18.343 6.265 1.00 . A A . 144 ASN CA 1 1
9 8925 1 1 48 ASN CB C -14.527 -17.235 7.321 1.00 . A A . 144 ASN CB 1 1
9 8926 1 1 48 ASN CG C -15.468 -16.110 6.880 1.00 . A A . 144 ASN CG 1 1
9 8927 1 1 48 ASN H H -13.580 -16.940 4.925 1.00 . A A . 144 ASN H 1 1
9 8928 1 1 48 ASN HA H -14.070 -19.235 6.685 1.00 . A A . 144 ASN HA 1 1
9 8929 1 1 48 ASN HB2 H -14.867 -17.640 8.264 1.00 . A A . 144 ASN HB2 1 1
9 8930 1 1 48 ASN HB3 H -13.529 -16.840 7.440 1.00 . A A . 144 ASN HB3 1 1
9 8931 1 1 48 ASN HD21 H -16.225 -15.840 8.695 1.00 . A A . 144 ASN HD21 1 1
9 8932 1 1 48 ASN HD22 H -16.907 -14.880 7.474 1.00 . A A . 144 ASN HD22 1 1
9 8933 1 1 48 ASN N N -13.705 -17.896 5.095 1.00 . A A . 144 ASN N 1 1
9 8934 1 1 48 ASN ND2 N -16.247 -15.545 7.761 1.00 . A A . 144 ASN ND2 1 1
9 8935 1 1 48 ASN O O -16.606 -17.821 5.219 1.00 . A A . 144 ASN O 1 1
9 8936 1 1 48 ASN OD1 O -15.494 -15.745 5.722 1.00 . A A . 144 ASN OD1 1 1
9 8937 1 1 49 LEU C C -18.654 -20.481 6.923 1.00 . A A . 145 LEU C 1 1
9 8938 1 1 49 LEU CA C -17.814 -20.181 5.680 1.00 . A A . 145 LEU CA 1 1
9 8939 1 1 49 LEU CB C -17.780 -21.416 4.777 1.00 . A A . 145 LEU CB 1 1
9 8940 1 1 49 LEU CD1 C -15.731 -20.712 3.534 1.00 . A A . 145 LEU CD1 1 1
9 8941 1 1 49 LEU CD2 C -17.412 -22.197 2.433 1.00 . A A . 145 LEU CD2 1 1
9 8942 1 1 49 LEU CG C -17.222 -21.031 3.406 1.00 . A A . 145 LEU CG 1 1
9 8943 1 1 49 LEU H H -15.876 -20.481 6.574 1.00 . A A . 145 LEU H 1 1
9 8944 1 1 49 LEU HA H -18.251 -19.353 5.141 1.00 . A A . 145 LEU HA 1 1
9 8945 1 1 49 LEU HB2 H -17.151 -22.171 5.223 1.00 . A A . 145 LEU HB2 1 1
9 8946 1 1 49 LEU HB3 H -18.782 -21.804 4.662 1.00 . A A . 145 LEU HB3 1 1
9 8947 1 1 49 LEU HD11 H -15.346 -21.155 4.441 1.00 . A A . 145 LEU HD11 1 1
9 8948 1 1 49 LEU HD12 H -15.593 -19.642 3.568 1.00 . A A . 145 LEU HD12 1 1
9 8949 1 1 49 LEU HD13 H -15.202 -21.117 2.683 1.00 . A A . 145 LEU HD13 1 1
9 8950 1 1 49 LEU HD21 H -17.238 -21.856 1.424 1.00 . A A . 145 LEU HD21 1 1
9 8951 1 1 49 LEU HD22 H -18.420 -22.576 2.516 1.00 . A A . 145 LEU HD22 1 1
9 8952 1 1 49 LEU HD23 H -16.712 -22.984 2.673 1.00 . A A . 145 LEU HD23 1 1
9 8953 1 1 49 LEU HG H -17.745 -20.163 3.034 1.00 . A A . 145 LEU HG 1 1
9 8954 1 1 49 LEU N N -16.426 -19.827 6.092 1.00 . A A . 145 LEU N 1 1
9 8955 1 1 49 LEU O O -18.183 -21.073 7.873 1.00 . A A . 145 LEU O 1 1
9 8956 1 1 50 ILE C C -20.695 -21.826 8.466 1.00 . A A . 146 ILE C 1 1
9 8957 1 1 50 ILE CA C -20.761 -20.341 8.107 1.00 . A A . 146 ILE CA 1 1
9 8958 1 1 50 ILE CB C -22.206 -19.960 7.777 1.00 . A A . 146 ILE CB 1 1
9 8959 1 1 50 ILE CD1 C -24.286 -20.709 6.614 1.00 . A A . 146 ILE CD1 1 1
9 8960 1 1 50 ILE CG1 C -22.789 -20.972 6.788 1.00 . A A . 146 ILE CG1 1 1
9 8961 1 1 50 ILE CG2 C -22.236 -18.563 7.154 1.00 . A A . 146 ILE CG2 1 1
9 8962 1 1 50 ILE H H -20.256 -19.601 6.148 1.00 . A A . 146 ILE H 1 1
9 8963 1 1 50 ILE HA H -20.416 -19.752 8.945 1.00 . A A . 146 ILE HA 1 1
9 8964 1 1 50 ILE HB H -22.794 -19.963 8.682 1.00 . A A . 146 ILE HB 1 1
9 8965 1 1 50 ILE HD11 H -24.817 -21.059 7.486 1.00 . A A . 146 ILE HD11 1 1
9 8966 1 1 50 ILE HD12 H -24.644 -21.232 5.740 1.00 . A A . 146 ILE HD12 1 1
9 8967 1 1 50 ILE HD13 H -24.453 -19.648 6.492 1.00 . A A . 146 ILE HD13 1 1
9 8968 1 1 50 ILE HG12 H -22.292 -20.871 5.834 1.00 . A A . 146 ILE HG12 1 1
9 8969 1 1 50 ILE HG13 H -22.641 -21.973 7.167 1.00 . A A . 146 ILE HG13 1 1
9 8970 1 1 50 ILE HG21 H -21.506 -17.935 7.641 1.00 . A A . 146 ILE HG21 1 1
9 8971 1 1 50 ILE HG22 H -23.220 -18.135 7.277 1.00 . A A . 146 ILE HG22 1 1
9 8972 1 1 50 ILE HG23 H -22.004 -18.633 6.100 1.00 . A A . 146 ILE HG23 1 1
9 8973 1 1 50 ILE N N -19.895 -20.077 6.924 1.00 . A A . 146 ILE N 1 1
9 8974 1 1 50 ILE O O -20.818 -22.204 9.615 1.00 . A A . 146 ILE O 1 1
9 8975 1 1 51 ASN C C -19.079 -24.463 8.419 1.00 . A A . 147 ASN C 1 1
9 8976 1 1 51 ASN CA C -20.428 -24.133 7.776 1.00 . A A . 147 ASN CA 1 1
9 8977 1 1 51 ASN CB C -20.577 -24.914 6.468 1.00 . A A . 147 ASN CB 1 1
9 8978 1 1 51 ASN CG C -22.023 -24.814 5.978 1.00 . A A . 147 ASN CG 1 1
9 8979 1 1 51 ASN H H -20.406 -22.348 6.572 1.00 . A A . 147 ASN H 1 1
9 8980 1 1 51 ASN HA H -21.225 -24.408 8.452 1.00 . A A . 147 ASN HA 1 1
9 8981 1 1 51 ASN HB2 H -19.915 -24.498 5.724 1.00 . A A . 147 ASN HB2 1 1
9 8982 1 1 51 ASN HB3 H -20.324 -25.950 6.637 1.00 . A A . 147 ASN HB3 1 1
9 8983 1 1 51 ASN HD21 H -21.606 -25.508 4.165 1.00 . A A . 147 ASN HD21 1 1
9 8984 1 1 51 ASN HD22 H -23.228 -25.077 4.423 1.00 . A A . 147 ASN HD22 1 1
9 8985 1 1 51 ASN N N -20.502 -22.672 7.492 1.00 . A A . 147 ASN N 1 1
9 8986 1 1 51 ASN ND2 N -22.313 -25.176 4.758 1.00 . A A . 147 ASN ND2 1 1
9 8987 1 1 51 ASN O O -19.015 -25.038 9.487 1.00 . A A . 147 ASN O 1 1
9 8988 1 1 51 ASN OD1 O -22.898 -24.403 6.714 1.00 . A A . 147 ASN OD1 1 1
9 8989 1 1 52 LYS C C -15.617 -23.465 7.738 1.00 . A A . 148 LYS C 1 1
9 8990 1 1 52 LYS CA C -16.658 -24.402 8.353 1.00 . A A . 148 LYS CA 1 1
9 8991 1 1 52 LYS CB C -16.278 -25.852 8.045 1.00 . A A . 148 LYS CB 1 1
9 8992 1 1 52 LYS CD C -16.834 -28.245 8.489 1.00 . A A . 148 LYS CD 1 1
9 8993 1 1 52 LYS CE C -17.968 -29.193 8.880 1.00 . A A . 148 LYS CE 1 1
9 8994 1 1 52 LYS CG C -17.279 -26.798 8.710 1.00 . A A . 148 LYS CG 1 1
9 8995 1 1 52 LYS H H -18.073 -23.644 6.915 1.00 . A A . 148 LYS H 1 1
9 8996 1 1 52 LYS HA H -16.686 -24.257 9.423 1.00 . A A . 148 LYS HA 1 1
9 8997 1 1 52 LYS HB2 H -16.293 -26.008 6.975 1.00 . A A . 148 LYS HB2 1 1
9 8998 1 1 52 LYS HB3 H -15.287 -26.052 8.423 1.00 . A A . 148 LYS HB3 1 1
9 8999 1 1 52 LYS HD2 H -16.586 -28.390 7.449 1.00 . A A . 148 LYS HD2 1 1
9 9000 1 1 52 LYS HD3 H -15.966 -28.451 9.098 1.00 . A A . 148 LYS HD3 1 1
9 9001 1 1 52 LYS HE2 H -17.771 -29.607 9.858 1.00 . A A . 148 LYS HE2 1 1
9 9002 1 1 52 LYS HE3 H -18.901 -28.651 8.900 1.00 . A A . 148 LYS HE3 1 1
9 9003 1 1 52 LYS HG2 H -17.321 -26.591 9.769 1.00 . A A . 148 LYS HG2 1 1
9 9004 1 1 52 LYS HG3 H -18.257 -26.652 8.276 1.00 . A A . 148 LYS HG3 1 1
9 9005 1 1 52 LYS HZ1 H -19.047 -30.423 7.592 1.00 . A A . 148 LYS HZ1 1 1
9 9006 1 1 52 LYS HZ2 H -17.707 -31.180 8.311 1.00 . A A . 148 LYS HZ2 1 1
9 9007 1 1 52 LYS HZ3 H -17.481 -30.062 7.051 1.00 . A A . 148 LYS HZ3 1 1
9 9008 1 1 52 LYS N N -18.000 -24.106 7.777 1.00 . A A . 148 LYS N 1 1
9 9009 1 1 52 LYS NZ N -18.058 -30.298 7.883 1.00 . A A . 148 LYS NZ 1 1
9 9010 1 1 52 LYS O O -15.895 -22.739 6.805 1.00 . A A . 148 LYS O 1 1
9 9011 1 1 53 GLU C C -12.443 -23.415 6.781 1.00 . A A . 149 GLU C 1 1
9 9012 1 1 53 GLU CA C -13.357 -22.593 7.691 1.00 . A A . 149 GLU CA 1 1
9 9013 1 1 53 GLU CB C -12.536 -21.993 8.835 1.00 . A A . 149 GLU CB 1 1
9 9014 1 1 53 GLU CD C -12.588 -20.372 10.736 1.00 . A A . 149 GLU CD 1 1
9 9015 1 1 53 GLU CG C -13.439 -21.117 9.706 1.00 . A A . 149 GLU CG 1 1
9 9016 1 1 53 GLU H H -14.212 -24.075 9.001 1.00 . A A . 149 GLU H 1 1
9 9017 1 1 53 GLU HA H -13.815 -21.798 7.120 1.00 . A A . 149 GLU HA 1 1
9 9018 1 1 53 GLU HB2 H -12.119 -22.788 9.435 1.00 . A A . 149 GLU HB2 1 1
9 9019 1 1 53 GLU HB3 H -11.736 -21.392 8.427 1.00 . A A . 149 GLU HB3 1 1
9 9020 1 1 53 GLU HG2 H -13.958 -20.403 9.083 1.00 . A A . 149 GLU HG2 1 1
9 9021 1 1 53 GLU HG3 H -14.160 -21.739 10.217 1.00 . A A . 149 GLU HG3 1 1
9 9022 1 1 53 GLU N N -14.417 -23.478 8.251 1.00 . A A . 149 GLU N 1 1
9 9023 1 1 53 GLU O O -11.986 -24.480 7.146 1.00 . A A . 149 GLU O 1 1
9 9024 1 1 53 GLU OE1 O -11.412 -20.680 10.836 1.00 . A A . 149 GLU OE1 1 1
9 9025 1 1 53 GLU OE2 O -13.127 -19.506 11.405 1.00 . A A . 149 GLU OE2 1 1
9 9026 1 1 54 ILE C C -10.204 -22.779 4.121 1.00 . A A . 150 ILE C 1 1
9 9027 1 1 54 ILE CA C -11.299 -23.697 4.668 1.00 . A A . 150 ILE CA 1 1
9 9028 1 1 54 ILE CB C -12.138 -24.238 3.508 1.00 . A A . 150 ILE CB 1 1
9 9029 1 1 54 ILE CD1 C -12.945 -23.456 1.275 1.00 . A A . 150 ILE CD1 1 1
9 9030 1 1 54 ILE CG1 C -12.768 -23.070 2.744 1.00 . A A . 150 ILE CG1 1 1
9 9031 1 1 54 ILE CG2 C -13.243 -25.142 4.058 1.00 . A A . 150 ILE CG2 1 1
9 9032 1 1 54 ILE H H -12.559 -22.075 5.320 1.00 . A A . 150 ILE H 1 1
9 9033 1 1 54 ILE HA H -10.846 -24.521 5.198 1.00 . A A . 150 ILE HA 1 1
9 9034 1 1 54 ILE HB H -11.506 -24.806 2.842 1.00 . A A . 150 ILE HB 1 1
9 9035 1 1 54 ILE HD11 H -12.066 -23.983 0.932 1.00 . A A . 150 ILE HD11 1 1
9 9036 1 1 54 ILE HD12 H -13.083 -22.563 0.682 1.00 . A A . 150 ILE HD12 1 1
9 9037 1 1 54 ILE HD13 H -13.810 -24.094 1.171 1.00 . A A . 150 ILE HD13 1 1
9 9038 1 1 54 ILE HG12 H -13.731 -22.838 3.173 1.00 . A A . 150 ILE HG12 1 1
9 9039 1 1 54 ILE HG13 H -12.124 -22.207 2.815 1.00 . A A . 150 ILE HG13 1 1
9 9040 1 1 54 ILE HG21 H -12.805 -26.043 4.461 1.00 . A A . 150 ILE HG21 1 1
9 9041 1 1 54 ILE HG22 H -13.928 -25.399 3.263 1.00 . A A . 150 ILE HG22 1 1
9 9042 1 1 54 ILE HG23 H -13.778 -24.622 4.841 1.00 . A A . 150 ILE HG23 1 1
9 9043 1 1 54 ILE N N -12.177 -22.934 5.598 1.00 . A A . 150 ILE N 1 1
9 9044 1 1 54 ILE O O -10.421 -21.607 3.885 1.00 . A A . 150 ILE O 1 1
9 9045 1 1 55 LYS C C -7.643 -22.881 1.927 1.00 . A A . 151 LYS C 1 1
9 9046 1 1 55 LYS CA C -7.919 -22.471 3.373 1.00 . A A . 151 LYS CA 1 1
9 9047 1 1 55 LYS CB C -6.662 -22.688 4.216 1.00 . A A . 151 LYS CB 1 1
9 9048 1 1 55 LYS CD C -5.676 -22.481 6.501 1.00 . A A . 151 LYS CD 1 1
9 9049 1 1 55 LYS CE C -5.979 -22.158 7.965 1.00 . A A . 151 LYS CE 1 1
9 9050 1 1 55 LYS CG C -6.941 -22.281 5.663 1.00 . A A . 151 LYS CG 1 1
9 9051 1 1 55 LYS H H -8.877 -24.255 4.107 1.00 . A A . 151 LYS H 1 1
9 9052 1 1 55 LYS HA H -8.202 -21.431 3.407 1.00 . A A . 151 LYS HA 1 1
9 9053 1 1 55 LYS HB2 H -6.384 -23.727 4.183 1.00 . A A . 151 LYS HB2 1 1
9 9054 1 1 55 LYS HB3 H -5.856 -22.086 3.822 1.00 . A A . 151 LYS HB3 1 1
9 9055 1 1 55 LYS HD2 H -5.348 -23.506 6.419 1.00 . A A . 151 LYS HD2 1 1
9 9056 1 1 55 LYS HD3 H -4.899 -21.823 6.141 1.00 . A A . 151 LYS HD3 1 1
9 9057 1 1 55 LYS HE2 H -5.568 -21.191 8.214 1.00 . A A . 151 LYS HE2 1 1
9 9058 1 1 55 LYS HE3 H -7.049 -22.144 8.117 1.00 . A A . 151 LYS HE3 1 1
9 9059 1 1 55 LYS HG2 H -7.234 -21.244 5.695 1.00 . A A . 151 LYS HG2 1 1
9 9060 1 1 55 LYS HG3 H -7.737 -22.893 6.062 1.00 . A A . 151 LYS HG3 1 1
9 9061 1 1 55 LYS HZ1 H -5.881 -23.239 9.743 1.00 . A A . 151 LYS HZ1 1 1
9 9062 1 1 55 LYS HZ2 H -4.370 -22.957 9.019 1.00 . A A . 151 LYS HZ2 1 1
9 9063 1 1 55 LYS HZ3 H -5.421 -24.124 8.370 1.00 . A A . 151 LYS HZ3 1 1
9 9064 1 1 55 LYS N N -9.029 -23.307 3.912 1.00 . A A . 151 LYS N 1 1
9 9065 1 1 55 LYS NZ N -5.367 -23.199 8.840 1.00 . A A . 151 LYS NZ 1 1
9 9066 1 1 55 LYS O O -7.608 -24.050 1.599 1.00 . A A . 151 LYS O 1 1
9 9067 1 1 56 HIS C C -6.326 -21.190 -1.019 1.00 . A A . 152 HIS C 1 1
9 9068 1 1 56 HIS CA C -7.185 -22.278 -0.372 1.00 . A A . 152 HIS CA 1 1
9 9069 1 1 56 HIS CB C -8.515 -22.386 -1.122 1.00 . A A . 152 HIS CB 1 1
9 9070 1 1 56 HIS CD2 C -8.209 -24.309 -2.887 1.00 . A A . 152 HIS CD2 1 1
9 9071 1 1 56 HIS CE1 C -7.915 -23.077 -4.646 1.00 . A A . 152 HIS CE1 1 1
9 9072 1 1 56 HIS CG C -8.282 -23.002 -2.474 1.00 . A A . 152 HIS CG 1 1
9 9073 1 1 56 HIS H H -7.488 -20.992 1.331 1.00 . A A . 152 HIS H 1 1
9 9074 1 1 56 HIS HA H -6.667 -23.224 -0.421 1.00 . A A . 152 HIS HA 1 1
9 9075 1 1 56 HIS HB2 H -9.197 -23.004 -0.558 1.00 . A A . 152 HIS HB2 1 1
9 9076 1 1 56 HIS HB3 H -8.939 -21.400 -1.244 1.00 . A A . 152 HIS HB3 1 1
9 9077 1 1 56 HIS HD1 H -8.085 -21.254 -3.656 1.00 . A A . 152 HIS HD1 1 1
9 9078 1 1 56 HIS HD2 H -8.315 -25.171 -2.245 1.00 . A A . 152 HIS HD2 1 1
9 9079 1 1 56 HIS HE1 H -7.743 -22.760 -5.663 1.00 . A A . 152 HIS HE1 1 1
9 9080 1 1 56 HIS N N -7.452 -21.931 1.052 1.00 . A A . 152 HIS N 1 1
9 9081 1 1 56 HIS ND1 N -8.091 -22.234 -3.613 1.00 . A A . 152 HIS ND1 1 1
9 9082 1 1 56 HIS NE2 N -7.977 -24.354 -4.259 1.00 . A A . 152 HIS NE2 1 1
9 9083 1 1 56 HIS O O -6.519 -20.014 -0.787 1.00 . A A . 152 HIS O 1 1
9 9084 1 1 57 SER C C -5.215 -20.073 -3.773 1.00 . A A . 153 SER C 1 1
9 9085 1 1 57 SER CA C -4.518 -20.566 -2.504 1.00 . A A . 153 SER CA 1 1
9 9086 1 1 57 SER CB C -3.177 -21.205 -2.872 1.00 . A A . 153 SER CB 1 1
9 9087 1 1 57 SER H H -5.249 -22.530 -2.011 1.00 . A A . 153 SER H 1 1
9 9088 1 1 57 SER HA H -4.351 -19.733 -1.837 1.00 . A A . 153 SER HA 1 1
9 9089 1 1 57 SER HB2 H -2.439 -20.432 -3.026 1.00 . A A . 153 SER HB2 1 1
9 9090 1 1 57 SER HB3 H -2.856 -21.856 -2.072 1.00 . A A . 153 SER HB3 1 1
9 9091 1 1 57 SER HG H -2.526 -22.476 -4.193 1.00 . A A . 153 SER HG 1 1
9 9092 1 1 57 SER N N -5.384 -21.576 -1.835 1.00 . A A . 153 SER N 1 1
9 9093 1 1 57 SER O O -5.540 -20.846 -4.653 1.00 . A A . 153 SER O 1 1
9 9094 1 1 57 SER OG O -3.326 -21.961 -4.065 1.00 . A A . 153 SER OG 1 1
9 9095 1 1 58 VAL C C -5.243 -17.230 -5.773 1.00 . A A . 154 VAL C 1 1
9 9096 1 1 58 VAL CA C -6.139 -18.264 -5.089 1.00 . A A . 154 VAL CA 1 1
9 9097 1 1 58 VAL CB C -7.462 -17.612 -4.680 1.00 . A A . 154 VAL CB 1 1
9 9098 1 1 58 VAL CG1 C -7.212 -16.623 -3.541 1.00 . A A . 154 VAL CG1 1 1
9 9099 1 1 58 VAL CG2 C -8.062 -16.873 -5.878 1.00 . A A . 154 VAL CG2 1 1
9 9100 1 1 58 VAL H H -5.190 -18.185 -3.154 1.00 . A A . 154 VAL H 1 1
9 9101 1 1 58 VAL HA H -6.336 -19.077 -5.773 1.00 . A A . 154 VAL HA 1 1
9 9102 1 1 58 VAL HB H -8.150 -18.375 -4.348 1.00 . A A . 154 VAL HB 1 1
9 9103 1 1 58 VAL HG11 H -7.920 -15.810 -3.607 1.00 . A A . 154 VAL HG11 1 1
9 9104 1 1 58 VAL HG12 H -6.207 -16.233 -3.616 1.00 . A A . 154 VAL HG12 1 1
9 9105 1 1 58 VAL HG13 H -7.332 -17.128 -2.592 1.00 . A A . 154 VAL HG13 1 1
9 9106 1 1 58 VAL HG21 H -8.856 -16.222 -5.539 1.00 . A A . 154 VAL HG21 1 1
9 9107 1 1 58 VAL HG22 H -8.461 -17.590 -6.581 1.00 . A A . 154 VAL HG22 1 1
9 9108 1 1 58 VAL HG23 H -7.297 -16.285 -6.360 1.00 . A A . 154 VAL HG23 1 1
9 9109 1 1 58 VAL N N -5.455 -18.795 -3.875 1.00 . A A . 154 VAL N 1 1
9 9110 1 1 58 VAL O O -4.443 -16.570 -5.140 1.00 . A A . 154 VAL O 1 1
9 9111 1 1 59 LYS C C -5.049 -14.683 -7.521 1.00 . A A . 155 LYS C 1 1
9 9112 1 1 59 LYS CA C -4.531 -16.097 -7.793 1.00 . A A . 155 LYS CA 1 1
9 9113 1 1 59 LYS CB C -4.604 -16.384 -9.294 1.00 . A A . 155 LYS CB 1 1
9 9114 1 1 59 LYS CD C -4.054 -18.053 -11.069 1.00 . A A . 155 LYS CD 1 1
9 9115 1 1 59 LYS CE C -3.581 -19.483 -11.337 1.00 . A A . 155 LYS CE 1 1
9 9116 1 1 59 LYS CG C -4.156 -17.823 -9.561 1.00 . A A . 155 LYS CG 1 1
9 9117 1 1 59 LYS H H -6.023 -17.629 -7.555 1.00 . A A . 155 LYS H 1 1
9 9118 1 1 59 LYS HA H -3.507 -16.177 -7.460 1.00 . A A . 155 LYS HA 1 1
9 9119 1 1 59 LYS HB2 H -5.620 -16.257 -9.635 1.00 . A A . 155 LYS HB2 1 1
9 9120 1 1 59 LYS HB3 H -3.956 -15.701 -9.823 1.00 . A A . 155 LYS HB3 1 1
9 9121 1 1 59 LYS HD2 H -5.024 -17.905 -11.522 1.00 . A A . 155 LYS HD2 1 1
9 9122 1 1 59 LYS HD3 H -3.349 -17.355 -11.494 1.00 . A A . 155 LYS HD3 1 1
9 9123 1 1 59 LYS HE2 H -2.523 -19.478 -11.552 1.00 . A A . 155 LYS HE2 1 1
9 9124 1 1 59 LYS HE3 H -3.767 -20.093 -10.465 1.00 . A A . 155 LYS HE3 1 1
9 9125 1 1 59 LYS HG2 H -3.192 -17.991 -9.105 1.00 . A A . 155 LYS HG2 1 1
9 9126 1 1 59 LYS HG3 H -4.877 -18.508 -9.140 1.00 . A A . 155 LYS HG3 1 1
9 9127 1 1 59 LYS HZ1 H -3.645 -20.419 -13.196 1.00 . A A . 155 LYS HZ1 1 1
9 9128 1 1 59 LYS HZ2 H -4.890 -19.290 -12.944 1.00 . A A . 155 LYS HZ2 1 1
9 9129 1 1 59 LYS HZ3 H -4.947 -20.808 -12.181 1.00 . A A . 155 LYS HZ3 1 1
9 9130 1 1 59 LYS N N -5.372 -17.085 -7.064 1.00 . A A . 155 LYS N 1 1
9 9131 1 1 59 LYS NZ N -4.322 -20.042 -12.503 1.00 . A A . 155 LYS NZ 1 1
9 9132 1 1 59 LYS O O -6.228 -14.473 -7.313 1.00 . A A . 155 LYS O 1 1
9 9133 1 1 60 ASN C C -5.634 -11.896 -8.340 1.00 . A A . 156 ASN C 1 1
9 9134 1 1 60 ASN CA C -4.624 -12.313 -7.269 1.00 . A A . 156 ASN CA 1 1
9 9135 1 1 60 ASN CB C -3.415 -11.376 -7.317 1.00 . A A . 156 ASN CB 1 1
9 9136 1 1 60 ASN CG C -2.535 -11.613 -6.088 1.00 . A A . 156 ASN CG 1 1
9 9137 1 1 60 ASN H H -3.233 -13.901 -7.696 1.00 . A A . 156 ASN H 1 1
9 9138 1 1 60 ASN HA H -5.087 -12.254 -6.295 1.00 . A A . 156 ASN HA 1 1
9 9139 1 1 60 ASN HB2 H -2.844 -11.572 -8.212 1.00 . A A . 156 ASN HB2 1 1
9 9140 1 1 60 ASN HB3 H -3.755 -10.350 -7.325 1.00 . A A . 156 ASN HB3 1 1
9 9141 1 1 60 ASN HD21 H -1.569 -13.145 -6.901 1.00 . A A . 156 ASN HD21 1 1
9 9142 1 1 60 ASN HD22 H -1.090 -12.738 -5.324 1.00 . A A . 156 ASN HD22 1 1
9 9143 1 1 60 ASN N N -4.178 -13.712 -7.525 1.00 . A A . 156 ASN N 1 1
9 9144 1 1 60 ASN ND2 N -1.659 -12.580 -6.106 1.00 . A A . 156 ASN ND2 1 1
9 9145 1 1 60 ASN O O -6.469 -11.043 -8.122 1.00 . A A . 156 ASN O 1 1
9 9146 1 1 60 ASN OD1 O -2.647 -10.911 -5.102 1.00 . A A . 156 ASN OD1 1 1
9 9147 1 1 61 THR C C -7.865 -12.809 -10.323 1.00 . A A . 157 THR C 1 1
9 9148 1 1 61 THR CA C -6.518 -12.132 -10.582 1.00 . A A . 157 THR CA 1 1
9 9149 1 1 61 THR CB C -5.962 -12.601 -11.929 1.00 . A A . 157 THR CB 1 1
9 9150 1 1 61 THR CG2 C -4.571 -12.004 -12.144 1.00 . A A . 157 THR CG2 1 1
9 9151 1 1 61 THR H H -4.881 -13.180 -9.654 1.00 . A A . 157 THR H 1 1
9 9152 1 1 61 THR HA H -6.651 -11.061 -10.601 1.00 . A A . 157 THR HA 1 1
9 9153 1 1 61 THR HB H -6.615 -12.276 -12.723 1.00 . A A . 157 THR HB 1 1
9 9154 1 1 61 THR HG1 H -5.908 -14.316 -12.848 1.00 . A A . 157 THR HG1 1 1
9 9155 1 1 61 THR HG21 H -4.662 -10.955 -12.381 1.00 . A A . 157 THR HG21 1 1
9 9156 1 1 61 THR HG22 H -4.081 -12.517 -12.959 1.00 . A A . 157 THR HG22 1 1
9 9157 1 1 61 THR HG23 H -3.986 -12.120 -11.244 1.00 . A A . 157 THR HG23 1 1
9 9158 1 1 61 THR N N -5.562 -12.494 -9.498 1.00 . A A . 157 THR N 1 1
9 9159 1 1 61 THR O O -8.887 -12.394 -10.832 1.00 . A A . 157 THR O 1 1
9 9160 1 1 61 THR OG1 O -5.878 -14.020 -11.935 1.00 . A A . 157 THR OG1 1 1
9 9161 1 1 62 GLU C C -9.889 -13.827 -8.115 1.00 . A A . 158 GLU C 1 1
9 9162 1 1 62 GLU CA C -9.156 -14.552 -9.245 1.00 . A A . 158 GLU CA 1 1
9 9163 1 1 62 GLU CB C -8.863 -15.992 -8.824 1.00 . A A . 158 GLU CB 1 1
9 9164 1 1 62 GLU CD C -9.458 -16.878 -11.082 1.00 . A A . 158 GLU CD 1 1
9 9165 1 1 62 GLU CG C -8.353 -16.783 -10.029 1.00 . A A . 158 GLU CG 1 1
9 9166 1 1 62 GLU H H -7.040 -14.169 -9.135 1.00 . A A . 158 GLU H 1 1
9 9167 1 1 62 GLU HA H -9.773 -14.555 -10.131 1.00 . A A . 158 GLU HA 1 1
9 9168 1 1 62 GLU HB2 H -8.113 -15.994 -8.048 1.00 . A A . 158 GLU HB2 1 1
9 9169 1 1 62 GLU HB3 H -9.766 -16.450 -8.452 1.00 . A A . 158 GLU HB3 1 1
9 9170 1 1 62 GLU HG2 H -7.496 -16.279 -10.451 1.00 . A A . 158 GLU HG2 1 1
9 9171 1 1 62 GLU HG3 H -8.067 -17.776 -9.715 1.00 . A A . 158 GLU HG3 1 1
9 9172 1 1 62 GLU N N -7.875 -13.850 -9.536 1.00 . A A . 158 GLU N 1 1
9 9173 1 1 62 GLU O O -11.088 -13.946 -7.963 1.00 . A A . 158 GLU O 1 1
9 9174 1 1 62 GLU OE1 O -10.598 -16.608 -10.742 1.00 . A A . 158 GLU OE1 1 1
9 9175 1 1 62 GLU OE2 O -9.145 -17.220 -12.212 1.00 . A A . 158 GLU OE2 1 1
9 9176 1 1 63 PHE C C -9.253 -10.931 -6.106 1.00 . A A . 159 PHE C 1 1
9 9177 1 1 63 PHE CA C -9.834 -12.342 -6.201 1.00 . A A . 159 PHE CA 1 1
9 9178 1 1 63 PHE CB C -9.591 -13.088 -4.886 1.00 . A A . 159 PHE CB 1 1
9 9179 1 1 63 PHE CD1 C -7.167 -13.782 -4.925 1.00 . A A . 159 PHE CD1 1 1
9 9180 1 1 63 PHE CD2 C -7.809 -11.867 -3.587 1.00 . A A . 159 PHE CD2 1 1
9 9181 1 1 63 PHE CE1 C -5.836 -13.616 -4.526 1.00 . A A . 159 PHE CE1 1 1
9 9182 1 1 63 PHE CE2 C -6.478 -11.699 -3.188 1.00 . A A . 159 PHE CE2 1 1
9 9183 1 1 63 PHE CG C -8.154 -12.908 -4.456 1.00 . A A . 159 PHE CG 1 1
9 9184 1 1 63 PHE CZ C -5.491 -12.574 -3.658 1.00 . A A . 159 PHE CZ 1 1
9 9185 1 1 63 PHE H H -8.211 -12.991 -7.460 1.00 . A A . 159 PHE H 1 1
9 9186 1 1 63 PHE HA H -10.896 -12.280 -6.388 1.00 . A A . 159 PHE HA 1 1
9 9187 1 1 63 PHE HB2 H -10.247 -12.694 -4.123 1.00 . A A . 159 PHE HB2 1 1
9 9188 1 1 63 PHE HB3 H -9.796 -14.139 -5.026 1.00 . A A . 159 PHE HB3 1 1
9 9189 1 1 63 PHE HD1 H -7.433 -14.587 -5.595 1.00 . A A . 159 PHE HD1 1 1
9 9190 1 1 63 PHE HD2 H -8.569 -11.192 -3.223 1.00 . A A . 159 PHE HD2 1 1
9 9191 1 1 63 PHE HE1 H -5.075 -14.291 -4.890 1.00 . A A . 159 PHE HE1 1 1
9 9192 1 1 63 PHE HE2 H -6.211 -10.896 -2.517 1.00 . A A . 159 PHE HE2 1 1
9 9193 1 1 63 PHE HZ H -4.464 -12.445 -3.350 1.00 . A A . 159 PHE HZ 1 1
9 9194 1 1 63 PHE N N -9.177 -13.075 -7.320 1.00 . A A . 159 PHE N 1 1
9 9195 1 1 63 PHE O O -8.146 -10.674 -6.538 1.00 . A A . 159 PHE O 1 1
9 9196 1 1 64 ARG C C -9.601 -8.157 -3.968 1.00 . A A . 160 ARG C 1 1
9 9197 1 1 64 ARG CA C -9.477 -8.619 -5.421 1.00 . A A . 160 ARG CA 1 1
9 9198 1 1 64 ARG CB C -10.296 -7.696 -6.324 1.00 . A A . 160 ARG CB 1 1
9 9199 1 1 64 ARG CD C -10.689 -5.322 -6.992 1.00 . A A . 160 ARG CD 1 1
9 9200 1 1 64 ARG CG C -9.922 -6.240 -6.039 1.00 . A A . 160 ARG CG 1 1
9 9201 1 1 64 ARG CZ C -8.778 -3.909 -7.459 1.00 . A A . 160 ARG CZ 1 1
9 9202 1 1 64 ARG H H -10.878 -10.240 -5.201 1.00 . A A . 160 ARG H 1 1
9 9203 1 1 64 ARG HA H -8.441 -8.589 -5.721 1.00 . A A . 160 ARG HA 1 1
9 9204 1 1 64 ARG HB2 H -10.087 -7.925 -7.358 1.00 . A A . 160 ARG HB2 1 1
9 9205 1 1 64 ARG HB3 H -11.346 -7.842 -6.128 1.00 . A A . 160 ARG HB3 1 1
9 9206 1 1 64 ARG HD2 H -10.708 -5.761 -7.979 1.00 . A A . 160 ARG HD2 1 1
9 9207 1 1 64 ARG HD3 H -11.701 -5.196 -6.635 1.00 . A A . 160 ARG HD3 1 1
9 9208 1 1 64 ARG HE H -10.500 -3.186 -6.786 1.00 . A A . 160 ARG HE 1 1
9 9209 1 1 64 ARG HG2 H -10.178 -5.996 -5.019 1.00 . A A . 160 ARG HG2 1 1
9 9210 1 1 64 ARG HG3 H -8.860 -6.106 -6.185 1.00 . A A . 160 ARG HG3 1 1
9 9211 1 1 64 ARG HH11 H -8.858 -5.588 -8.547 1.00 . A A . 160 ARG HH11 1 1
9 9212 1 1 64 ARG HH12 H -7.339 -4.757 -8.562 1.00 . A A . 160 ARG HH12 1 1
9 9213 1 1 64 ARG HH21 H -8.407 -2.210 -6.466 1.00 . A A . 160 ARG HH21 1 1
9 9214 1 1 64 ARG HH22 H -7.083 -2.845 -7.384 1.00 . A A . 160 ARG HH22 1 1
9 9215 1 1 64 ARG N N -9.989 -10.013 -5.543 1.00 . A A . 160 ARG N 1 1
9 9216 1 1 64 ARG NE N -10.015 -3.994 -7.052 1.00 . A A . 160 ARG NE 1 1
9 9217 1 1 64 ARG NH1 N -8.287 -4.823 -8.251 1.00 . A A . 160 ARG NH1 1 1
9 9218 1 1 64 ARG NH2 N -8.031 -2.911 -7.073 1.00 . A A . 160 ARG NH2 1 1
9 9219 1 1 64 ARG O O -10.599 -8.390 -3.315 1.00 . A A . 160 ARG O 1 1
9 9220 1 1 65 LYS C C -9.637 -5.857 -1.943 1.00 . A A . 161 LYS C 1 1
9 9221 1 1 65 LYS CA C -8.657 -7.029 -2.044 1.00 . A A . 161 LYS CA 1 1
9 9222 1 1 65 LYS CB C -7.268 -6.572 -1.596 1.00 . A A . 161 LYS CB 1 1
9 9223 1 1 65 LYS CD C -5.452 -4.901 -1.986 1.00 . A A . 161 LYS CD 1 1
9 9224 1 1 65 LYS CE C -5.181 -3.468 -2.449 1.00 . A A . 161 LYS CE 1 1
9 9225 1 1 65 LYS CG C -6.893 -5.284 -2.332 1.00 . A A . 161 LYS CG 1 1
9 9226 1 1 65 LYS H H -7.798 -7.325 -3.997 1.00 . A A . 161 LYS H 1 1
9 9227 1 1 65 LYS HA H -8.994 -7.834 -1.408 1.00 . A A . 161 LYS HA 1 1
9 9228 1 1 65 LYS HB2 H -7.274 -6.390 -0.532 1.00 . A A . 161 LYS HB2 1 1
9 9229 1 1 65 LYS HB3 H -6.545 -7.341 -1.826 1.00 . A A . 161 LYS HB3 1 1
9 9230 1 1 65 LYS HD2 H -5.309 -4.967 -0.917 1.00 . A A . 161 LYS HD2 1 1
9 9231 1 1 65 LYS HD3 H -4.771 -5.575 -2.483 1.00 . A A . 161 LYS HD3 1 1
9 9232 1 1 65 LYS HE2 H -5.886 -3.201 -3.222 1.00 . A A . 161 LYS HE2 1 1
9 9233 1 1 65 LYS HE3 H -5.288 -2.792 -1.614 1.00 . A A . 161 LYS HE3 1 1
9 9234 1 1 65 LYS HG2 H -6.977 -5.441 -3.398 1.00 . A A . 161 LYS HG2 1 1
9 9235 1 1 65 LYS HG3 H -7.559 -4.490 -2.030 1.00 . A A . 161 LYS HG3 1 1
9 9236 1 1 65 LYS HZ1 H -3.200 -4.103 -2.548 1.00 . A A . 161 LYS HZ1 1 1
9 9237 1 1 65 LYS HZ2 H -3.404 -2.433 -2.781 1.00 . A A . 161 LYS HZ2 1 1
9 9238 1 1 65 LYS HZ3 H -3.812 -3.523 -4.019 1.00 . A A . 161 LYS HZ3 1 1
9 9239 1 1 65 LYS N N -8.596 -7.503 -3.455 1.00 . A A . 161 LYS N 1 1
9 9240 1 1 65 LYS NZ N -3.795 -3.375 -2.990 1.00 . A A . 161 LYS NZ 1 1
9 9241 1 1 65 LYS O O -9.968 -5.226 -2.927 1.00 . A A . 161 LYS O 1 1
9 9242 1 1 66 LEU C C -10.284 -3.128 -0.417 1.00 . A A . 162 LEU C 1 1
9 9243 1 1 66 LEU CA C -11.061 -4.432 -0.598 1.00 . A A . 162 LEU CA 1 1
9 9244 1 1 66 LEU CB C -11.938 -4.679 0.632 1.00 . A A . 162 LEU CB 1 1
9 9245 1 1 66 LEU CD1 C -11.894 -7.172 0.483 1.00 . A A . 162 LEU CD1 1 1
9 9246 1 1 66 LEU CD2 C -13.863 -6.015 1.496 1.00 . A A . 162 LEU CD2 1 1
9 9247 1 1 66 LEU CG C -12.787 -5.931 0.412 1.00 . A A . 162 LEU CG 1 1
9 9248 1 1 66 LEU H H -9.825 -6.085 0.021 1.00 . A A . 162 LEU H 1 1
9 9249 1 1 66 LEU HA H -11.686 -4.361 -1.476 1.00 . A A . 162 LEU HA 1 1
9 9250 1 1 66 LEU HB2 H -11.310 -4.817 1.499 1.00 . A A . 162 LEU HB2 1 1
9 9251 1 1 66 LEU HB3 H -12.585 -3.828 0.789 1.00 . A A . 162 LEU HB3 1 1
9 9252 1 1 66 LEU HD11 H -11.082 -6.993 1.173 1.00 . A A . 162 LEU HD11 1 1
9 9253 1 1 66 LEU HD12 H -11.493 -7.383 -0.497 1.00 . A A . 162 LEU HD12 1 1
9 9254 1 1 66 LEU HD13 H -12.476 -8.015 0.824 1.00 . A A . 162 LEU HD13 1 1
9 9255 1 1 66 LEU HD21 H -13.413 -5.854 2.465 1.00 . A A . 162 LEU HD21 1 1
9 9256 1 1 66 LEU HD22 H -14.325 -6.992 1.471 1.00 . A A . 162 LEU HD22 1 1
9 9257 1 1 66 LEU HD23 H -14.613 -5.258 1.317 1.00 . A A . 162 LEU HD23 1 1
9 9258 1 1 66 LEU HG H -13.256 -5.881 -0.558 1.00 . A A . 162 LEU HG 1 1
9 9259 1 1 66 LEU N N -10.104 -5.563 -0.760 1.00 . A A . 162 LEU N 1 1
9 9260 1 1 66 LEU O O -9.478 -3.062 0.496 1.00 . A A . 162 LEU O 1 1
9 9261 1 1 66 LEU OXT O -10.508 -2.215 -1.195 1.00 . A A . 162 LEU OXT 1 1
10 9262 1 1 1 GLY C C 15.384 13.540 1.910 1.00 . A A . 97 GLY C 1 1
10 9263 1 1 1 GLY CA C 16.135 12.306 2.414 1.00 . A A . 97 GLY CA 1 1
10 9264 1 1 1 GLY H1 H 17.544 12.924 3.818 1.00 . A A . 97 GLY H1 1 1
10 9265 1 1 1 GLY H2 H 16.571 11.631 4.335 1.00 . A A . 97 GLY H2 1 1
10 9266 1 1 1 GLY H3 H 15.937 13.206 4.281 1.00 . A A . 97 GLY H3 1 1
10 9267 1 1 1 GLY HA2 H 16.997 12.128 1.788 1.00 . A A . 97 GLY HA2 1 1
10 9268 1 1 1 GLY HA3 H 15.481 11.447 2.379 1.00 . A A . 97 GLY HA3 1 1
10 9269 1 1 1 GLY N N 16.581 12.534 3.818 1.00 . A A . 97 GLY N 1 1
10 9270 1 1 1 GLY O O 14.175 13.536 1.788 1.00 . A A . 97 GLY O 1 1
10 9271 1 1 2 ALA C C 14.700 15.524 -0.196 1.00 . A A . 98 ALA C 1 1
10 9272 1 1 2 ALA CA C 15.417 15.830 1.121 1.00 . A A . 98 ALA CA 1 1
10 9273 1 1 2 ALA CB C 16.460 16.925 0.892 1.00 . A A . 98 ALA CB 1 1
10 9274 1 1 2 ALA H H 17.065 14.580 1.722 1.00 . A A . 98 ALA H 1 1
10 9275 1 1 2 ALA HA H 14.697 16.165 1.854 1.00 . A A . 98 ALA HA 1 1
10 9276 1 1 2 ALA HB1 H 16.057 17.877 1.204 1.00 . A A . 98 ALA HB1 1 1
10 9277 1 1 2 ALA HB2 H 16.713 16.967 -0.157 1.00 . A A . 98 ALA HB2 1 1
10 9278 1 1 2 ALA HB3 H 17.346 16.704 1.468 1.00 . A A . 98 ALA HB3 1 1
10 9279 1 1 2 ALA N N 16.091 14.597 1.616 1.00 . A A . 98 ALA N 1 1
10 9280 1 1 2 ALA O O 13.682 16.110 -0.509 1.00 . A A . 98 ALA O 1 1
10 9281 1 1 3 MET C C 14.127 12.807 -2.243 1.00 . A A . 99 MET C 1 1
10 9282 1 1 3 MET CA C 14.570 14.271 -2.265 1.00 . A A . 99 MET CA 1 1
10 9283 1 1 3 MET CB C 15.562 14.487 -3.408 1.00 . A A . 99 MET CB 1 1
10 9284 1 1 3 MET CE C 15.678 16.028 -6.197 1.00 . A A . 99 MET CE 1 1
10 9285 1 1 3 MET CG C 15.928 15.971 -3.494 1.00 . A A . 99 MET CG 1 1
10 9286 1 1 3 MET H H 16.043 14.152 -0.698 1.00 . A A . 99 MET H 1 1
10 9287 1 1 3 MET HA H 13.707 14.906 -2.411 1.00 . A A . 99 MET HA 1 1
10 9288 1 1 3 MET HB2 H 16.454 13.907 -3.225 1.00 . A A . 99 MET HB2 1 1
10 9289 1 1 3 MET HB3 H 15.113 14.173 -4.339 1.00 . A A . 99 MET HB3 1 1
10 9290 1 1 3 MET HE1 H 15.588 14.977 -6.434 1.00 . A A . 99 MET HE1 1 1
10 9291 1 1 3 MET HE2 H 15.939 16.574 -7.088 1.00 . A A . 99 MET HE2 1 1
10 9292 1 1 3 MET HE3 H 14.737 16.398 -5.812 1.00 . A A . 99 MET HE3 1 1
10 9293 1 1 3 MET HG2 H 15.027 16.559 -3.577 1.00 . A A . 99 MET HG2 1 1
10 9294 1 1 3 MET HG3 H 16.467 16.260 -2.604 1.00 . A A . 99 MET HG3 1 1
10 9295 1 1 3 MET N N 15.222 14.612 -0.969 1.00 . A A . 99 MET N 1 1
10 9296 1 1 3 MET O O 14.742 11.972 -1.610 1.00 . A A . 99 MET O 1 1
10 9297 1 1 3 MET SD S 16.968 16.253 -4.948 1.00 . A A . 99 MET SD 1 1
10 9298 1 1 4 GLY C C 13.628 10.195 -3.640 1.00 . A A . 100 GLY C 1 1
10 9299 1 1 4 GLY CA C 12.586 11.078 -2.950 1.00 . A A . 100 GLY CA 1 1
10 9300 1 1 4 GLY H H 12.585 13.176 -3.437 1.00 . A A . 100 GLY H 1 1
10 9301 1 1 4 GLY HA2 H 12.437 10.735 -1.938 1.00 . A A . 100 GLY HA2 1 1
10 9302 1 1 4 GLY HA3 H 11.653 11.022 -3.492 1.00 . A A . 100 GLY HA3 1 1
10 9303 1 1 4 GLY N N 13.066 12.488 -2.931 1.00 . A A . 100 GLY N 1 1
10 9304 1 1 4 GLY O O 14.417 10.658 -4.439 1.00 . A A . 100 GLY O 1 1
10 9305 1 1 5 PRO C C 14.270 7.665 -5.380 1.00 . A A . 101 PRO C 1 1
10 9306 1 1 5 PRO CA C 14.569 7.930 -3.902 1.00 . A A . 101 PRO CA 1 1
10 9307 1 1 5 PRO CB C 14.333 6.659 -3.086 1.00 . A A . 101 PRO CB 1 1
10 9308 1 1 5 PRO CD C 12.704 8.258 -2.361 1.00 . A A . 101 PRO CD 1 1
10 9309 1 1 5 PRO CG C 12.934 6.790 -2.584 1.00 . A A . 101 PRO CG 1 1
10 9310 1 1 5 PRO HA H 15.596 8.238 -3.785 1.00 . A A . 101 PRO HA 1 1
10 9311 1 1 5 PRO HB2 H 14.447 5.793 -3.723 1.00 . A A . 101 PRO HB2 1 1
10 9312 1 1 5 PRO HB3 H 15.045 6.609 -2.275 1.00 . A A . 101 PRO HB3 1 1
10 9313 1 1 5 PRO HD2 H 11.677 8.516 -2.570 1.00 . A A . 101 PRO HD2 1 1
10 9314 1 1 5 PRO HD3 H 12.943 8.527 -1.342 1.00 . A A . 101 PRO HD3 1 1
10 9315 1 1 5 PRO HG2 H 12.245 6.403 -3.319 1.00 . A A . 101 PRO HG2 1 1
10 9316 1 1 5 PRO HG3 H 12.827 6.241 -1.660 1.00 . A A . 101 PRO HG3 1 1
10 9317 1 1 5 PRO N N 13.626 8.893 -3.318 1.00 . A A . 101 PRO N 1 1
10 9318 1 1 5 PRO O O 13.129 7.591 -5.787 1.00 . A A . 101 PRO O 1 1
10 9319 1 1 6 LYS C C 14.223 5.990 -7.794 1.00 . A A . 102 LYS C 1 1
10 9320 1 1 6 LYS CA C 15.058 7.261 -7.634 1.00 . A A . 102 LYS CA 1 1
10 9321 1 1 6 LYS CB C 16.403 7.082 -8.340 1.00 . A A . 102 LYS CB 1 1
10 9322 1 1 6 LYS CD C 17.507 6.650 -10.540 1.00 . A A . 102 LYS CD 1 1
10 9323 1 1 6 LYS CE C 17.291 6.599 -12.055 1.00 . A A . 102 LYS CE 1 1
10 9324 1 1 6 LYS CG C 16.171 6.917 -9.844 1.00 . A A . 102 LYS CG 1 1
10 9325 1 1 6 LYS H H 16.202 7.583 -5.837 1.00 . A A . 102 LYS H 1 1
10 9326 1 1 6 LYS HA H 14.531 8.096 -8.070 1.00 . A A . 102 LYS HA 1 1
10 9327 1 1 6 LYS HB2 H 17.022 7.948 -8.165 1.00 . A A . 102 LYS HB2 1 1
10 9328 1 1 6 LYS HB3 H 16.898 6.202 -7.954 1.00 . A A . 102 LYS HB3 1 1
10 9329 1 1 6 LYS HD2 H 18.201 7.443 -10.302 1.00 . A A . 102 LYS HD2 1 1
10 9330 1 1 6 LYS HD3 H 17.908 5.707 -10.202 1.00 . A A . 102 LYS HD3 1 1
10 9331 1 1 6 LYS HE2 H 16.561 7.342 -12.340 1.00 . A A . 102 LYS HE2 1 1
10 9332 1 1 6 LYS HE3 H 18.224 6.801 -12.559 1.00 . A A . 102 LYS HE3 1 1
10 9333 1 1 6 LYS HG2 H 15.504 6.085 -10.016 1.00 . A A . 102 LYS HG2 1 1
10 9334 1 1 6 LYS HG3 H 15.731 7.819 -10.241 1.00 . A A . 102 LYS HG3 1 1
10 9335 1 1 6 LYS HZ1 H 15.936 5.340 -13.012 1.00 . A A . 102 LYS HZ1 1 1
10 9336 1 1 6 LYS HZ2 H 16.590 4.696 -11.583 1.00 . A A . 102 LYS HZ2 1 1
10 9337 1 1 6 LYS HZ3 H 17.529 4.758 -12.998 1.00 . A A . 102 LYS HZ3 1 1
10 9338 1 1 6 LYS N N 15.287 7.522 -6.185 1.00 . A A . 102 LYS N 1 1
10 9339 1 1 6 LYS NZ N 16.799 5.246 -12.441 1.00 . A A . 102 LYS NZ 1 1
10 9340 1 1 6 LYS O O 13.342 5.915 -8.628 1.00 . A A . 102 LYS O 1 1
10 9341 1 1 7 ASP C C 12.300 3.951 -6.558 1.00 . A A . 103 ASP C 1 1
10 9342 1 1 7 ASP CA C 13.710 3.725 -7.106 1.00 . A A . 103 ASP CA 1 1
10 9343 1 1 7 ASP CB C 14.403 2.628 -6.295 1.00 . A A . 103 ASP CB 1 1
10 9344 1 1 7 ASP CG C 15.748 2.289 -6.940 1.00 . A A . 103 ASP CG 1 1
10 9345 1 1 7 ASP H H 15.204 5.071 -6.333 1.00 . A A . 103 ASP H 1 1
10 9346 1 1 7 ASP HA H 13.651 3.423 -8.142 1.00 . A A . 103 ASP HA 1 1
10 9347 1 1 7 ASP HB2 H 14.567 2.976 -5.285 1.00 . A A . 103 ASP HB2 1 1
10 9348 1 1 7 ASP HB3 H 13.781 1.746 -6.275 1.00 . A A . 103 ASP HB3 1 1
10 9349 1 1 7 ASP N N 14.490 4.989 -7.001 1.00 . A A . 103 ASP N 1 1
10 9350 1 1 7 ASP O O 12.113 4.593 -5.543 1.00 . A A . 103 ASP O 1 1
10 9351 1 1 7 ASP OD1 O 15.975 2.728 -8.055 1.00 . A A . 103 ASP OD1 1 1
10 9352 1 1 7 ASP OD2 O 16.528 1.595 -6.309 1.00 . A A . 103 ASP OD2 1 1
10 9353 1 1 8 ILE C C 9.328 2.271 -6.304 1.00 . A A . 104 ILE C 1 1
10 9354 1 1 8 ILE CA C 9.908 3.620 -6.736 1.00 . A A . 104 ILE CA 1 1
10 9355 1 1 8 ILE CB C 9.051 4.206 -7.861 1.00 . A A . 104 ILE CB 1 1
10 9356 1 1 8 ILE CD1 C 8.892 6.031 -9.560 1.00 . A A . 104 ILE CD1 1 1
10 9357 1 1 8 ILE CG1 C 9.691 5.500 -8.368 1.00 . A A . 104 ILE CG1 1 1
10 9358 1 1 8 ILE CG2 C 7.649 4.505 -7.331 1.00 . A A . 104 ILE CG2 1 1
10 9359 1 1 8 ILE H H 11.473 2.916 -8.038 1.00 . A A . 104 ILE H 1 1
10 9360 1 1 8 ILE HA H 9.908 4.297 -5.894 1.00 . A A . 104 ILE HA 1 1
10 9361 1 1 8 ILE HB H 8.986 3.495 -8.671 1.00 . A A . 104 ILE HB 1 1
10 9362 1 1 8 ILE HD11 H 8.906 7.111 -9.551 1.00 . A A . 104 ILE HD11 1 1
10 9363 1 1 8 ILE HD12 H 7.871 5.683 -9.493 1.00 . A A . 104 ILE HD12 1 1
10 9364 1 1 8 ILE HD13 H 9.334 5.673 -10.478 1.00 . A A . 104 ILE HD13 1 1
10 9365 1 1 8 ILE HG12 H 9.690 6.236 -7.578 1.00 . A A . 104 ILE HG12 1 1
10 9366 1 1 8 ILE HG13 H 10.708 5.304 -8.676 1.00 . A A . 104 ILE HG13 1 1
10 9367 1 1 8 ILE HG21 H 7.131 5.150 -8.025 1.00 . A A . 104 ILE HG21 1 1
10 9368 1 1 8 ILE HG22 H 7.723 4.995 -6.371 1.00 . A A . 104 ILE HG22 1 1
10 9369 1 1 8 ILE HG23 H 7.100 3.581 -7.222 1.00 . A A . 104 ILE HG23 1 1
10 9370 1 1 8 ILE N N 11.304 3.430 -7.221 1.00 . A A . 104 ILE N 1 1
10 9371 1 1 8 ILE O O 9.564 1.254 -6.927 1.00 . A A . 104 ILE O 1 1
10 9372 1 1 9 VAL C C 6.448 1.079 -4.798 1.00 . A A . 105 VAL C 1 1
10 9373 1 1 9 VAL CA C 7.975 0.971 -4.771 1.00 . A A . 105 VAL CA 1 1
10 9374 1 1 9 VAL CB C 8.442 0.688 -3.343 1.00 . A A . 105 VAL CB 1 1
10 9375 1 1 9 VAL CG1 C 7.947 -0.693 -2.908 1.00 . A A . 105 VAL CG1 1 1
10 9376 1 1 9 VAL CG2 C 9.971 0.722 -3.291 1.00 . A A . 105 VAL CG2 1 1
10 9377 1 1 9 VAL H H 8.392 3.085 -4.755 1.00 . A A . 105 VAL H 1 1
10 9378 1 1 9 VAL HA H 8.290 0.169 -5.419 1.00 . A A . 105 VAL HA 1 1
10 9379 1 1 9 VAL HB H 8.043 1.439 -2.679 1.00 . A A . 105 VAL HB 1 1
10 9380 1 1 9 VAL HG11 H 7.085 -0.581 -2.268 1.00 . A A . 105 VAL HG11 1 1
10 9381 1 1 9 VAL HG12 H 8.732 -1.203 -2.370 1.00 . A A . 105 VAL HG12 1 1
10 9382 1 1 9 VAL HG13 H 7.675 -1.269 -3.780 1.00 . A A . 105 VAL HG13 1 1
10 9383 1 1 9 VAL HG21 H 10.358 1.001 -4.261 1.00 . A A . 105 VAL HG21 1 1
10 9384 1 1 9 VAL HG22 H 10.344 -0.255 -3.023 1.00 . A A . 105 VAL HG22 1 1
10 9385 1 1 9 VAL HG23 H 10.291 1.443 -2.555 1.00 . A A . 105 VAL HG23 1 1
10 9386 1 1 9 VAL N N 8.570 2.253 -5.242 1.00 . A A . 105 VAL N 1 1
10 9387 1 1 9 VAL O O 5.872 1.994 -4.243 1.00 . A A . 105 VAL O 1 1
10 9388 1 1 10 ASP C C 3.707 -0.734 -4.455 1.00 . A A . 106 ASP C 1 1
10 9389 1 1 10 ASP CA C 4.301 0.208 -5.506 1.00 . A A . 106 ASP CA 1 1
10 9390 1 1 10 ASP CB C 3.835 -0.226 -6.897 1.00 . A A . 106 ASP CB 1 1
10 9391 1 1 10 ASP CG C 4.862 0.217 -7.942 1.00 . A A . 106 ASP CG 1 1
10 9392 1 1 10 ASP H H 6.274 -0.573 -5.884 1.00 . A A . 106 ASP H 1 1
10 9393 1 1 10 ASP HA H 3.969 1.218 -5.313 1.00 . A A . 106 ASP HA 1 1
10 9394 1 1 10 ASP HB2 H 3.735 -1.301 -6.924 1.00 . A A . 106 ASP HB2 1 1
10 9395 1 1 10 ASP HB3 H 2.881 0.231 -7.116 1.00 . A A . 106 ASP HB3 1 1
10 9396 1 1 10 ASP N N 5.789 0.155 -5.442 1.00 . A A . 106 ASP N 1 1
10 9397 1 1 10 ASP O O 3.940 -1.926 -4.478 1.00 . A A . 106 ASP O 1 1
10 9398 1 1 10 ASP OD1 O 5.976 -0.278 -7.894 1.00 . A A . 106 ASP OD1 1 1
10 9399 1 1 10 ASP OD2 O 4.517 1.042 -8.772 1.00 . A A . 106 ASP OD2 1 1
10 9400 1 1 11 PRO C C 1.065 -1.739 -2.959 1.00 . A A . 107 PRO C 1 1
10 9401 1 1 11 PRO CA C 2.290 -0.967 -2.452 1.00 . A A . 107 PRO CA 1 1
10 9402 1 1 11 PRO CB C 1.847 0.089 -1.443 1.00 . A A . 107 PRO CB 1 1
10 9403 1 1 11 PRO CD C 2.602 1.253 -3.421 1.00 . A A . 107 PRO CD 1 1
10 9404 1 1 11 PRO CG C 1.670 1.340 -2.241 1.00 . A A . 107 PRO CG 1 1
10 9405 1 1 11 PRO HA H 2.979 -1.645 -1.975 1.00 . A A . 107 PRO HA 1 1
10 9406 1 1 11 PRO HB2 H 0.921 -0.219 -0.980 1.00 . A A . 107 PRO HB2 1 1
10 9407 1 1 11 PRO HB3 H 2.608 0.206 -0.686 1.00 . A A . 107 PRO HB3 1 1
10 9408 1 1 11 PRO HD2 H 2.109 1.606 -4.315 1.00 . A A . 107 PRO HD2 1 1
10 9409 1 1 11 PRO HD3 H 3.489 1.843 -3.244 1.00 . A A . 107 PRO HD3 1 1
10 9410 1 1 11 PRO HG2 H 0.646 1.414 -2.573 1.00 . A A . 107 PRO HG2 1 1
10 9411 1 1 11 PRO HG3 H 1.914 2.196 -1.629 1.00 . A A . 107 PRO HG3 1 1
10 9412 1 1 11 PRO N N 2.923 -0.181 -3.516 1.00 . A A . 107 PRO N 1 1
10 9413 1 1 11 PRO O O 0.044 -1.796 -2.302 1.00 . A A . 107 PRO O 1 1
10 9414 1 1 12 ALA C C -0.047 -4.481 -4.009 1.00 . A A . 108 ALA C 1 1
10 9415 1 1 12 ALA CA C -0.008 -3.095 -4.654 1.00 . A A . 108 ALA CA 1 1
10 9416 1 1 12 ALA CB C 0.130 -3.240 -6.171 1.00 . A A . 108 ALA CB 1 1
10 9417 1 1 12 ALA H H 1.984 -2.277 -4.636 1.00 . A A . 108 ALA H 1 1
10 9418 1 1 12 ALA HA H -0.922 -2.566 -4.425 1.00 . A A . 108 ALA HA 1 1
10 9419 1 1 12 ALA HB1 H 0.790 -4.064 -6.396 1.00 . A A . 108 ALA HB1 1 1
10 9420 1 1 12 ALA HB2 H 0.538 -2.329 -6.584 1.00 . A A . 108 ALA HB2 1 1
10 9421 1 1 12 ALA HB3 H -0.841 -3.427 -6.605 1.00 . A A . 108 ALA HB3 1 1
10 9422 1 1 12 ALA N N 1.155 -2.331 -4.119 1.00 . A A . 108 ALA N 1 1
10 9423 1 1 12 ALA O O -1.100 -5.054 -3.810 1.00 . A A . 108 ALA O 1 1
10 9424 1 1 13 THR C C 0.300 -6.346 -1.757 1.00 . A A . 109 THR C 1 1
10 9425 1 1 13 THR CA C 1.120 -6.372 -3.048 1.00 . A A . 109 THR CA 1 1
10 9426 1 1 13 THR CB C 2.567 -6.754 -2.725 1.00 . A A . 109 THR CB 1 1
10 9427 1 1 13 THR CG2 C 2.628 -8.224 -2.307 1.00 . A A . 109 THR CG2 1 1
10 9428 1 1 13 THR H H 1.931 -4.545 -3.850 1.00 . A A . 109 THR H 1 1
10 9429 1 1 13 THR HA H 0.699 -7.098 -3.728 1.00 . A A . 109 THR HA 1 1
10 9430 1 1 13 THR HB H 2.930 -6.139 -1.917 1.00 . A A . 109 THR HB 1 1
10 9431 1 1 13 THR HG1 H 4.206 -6.163 -3.591 1.00 . A A . 109 THR HG1 1 1
10 9432 1 1 13 THR HG21 H 3.350 -8.343 -1.513 1.00 . A A . 109 THR HG21 1 1
10 9433 1 1 13 THR HG22 H 2.920 -8.827 -3.154 1.00 . A A . 109 THR HG22 1 1
10 9434 1 1 13 THR HG23 H 1.654 -8.539 -1.959 1.00 . A A . 109 THR HG23 1 1
10 9435 1 1 13 THR N N 1.093 -5.024 -3.682 1.00 . A A . 109 THR N 1 1
10 9436 1 1 13 THR O O 0.475 -5.483 -0.919 1.00 . A A . 109 THR O 1 1
10 9437 1 1 13 THR OG1 O 3.376 -6.552 -3.876 1.00 . A A . 109 THR OG1 1 1
10 9438 1 1 14 PRO C C -0.675 -7.824 0.830 1.00 . A A . 110 PRO C 1 1
10 9439 1 1 14 PRO CA C -1.470 -7.408 -0.411 1.00 . A A . 110 PRO CA 1 1
10 9440 1 1 14 PRO CB C -2.477 -8.497 -0.779 1.00 . A A . 110 PRO CB 1 1
10 9441 1 1 14 PRO CD C -0.885 -8.391 -2.568 1.00 . A A . 110 PRO CD 1 1
10 9442 1 1 14 PRO CG C -1.780 -9.326 -1.804 1.00 . A A . 110 PRO CG 1 1
10 9443 1 1 14 PRO HA H -1.999 -6.490 -0.214 1.00 . A A . 110 PRO HA 1 1
10 9444 1 1 14 PRO HB2 H -2.723 -9.074 0.100 1.00 . A A . 110 PRO HB2 1 1
10 9445 1 1 14 PRO HB3 H -3.372 -8.042 -1.177 1.00 . A A . 110 PRO HB3 1 1
10 9446 1 1 14 PRO HD2 H 0.024 -8.894 -2.864 1.00 . A A . 110 PRO HD2 1 1
10 9447 1 1 14 PRO HD3 H -1.391 -8.015 -3.445 1.00 . A A . 110 PRO HD3 1 1
10 9448 1 1 14 PRO HG2 H -1.200 -10.096 -1.316 1.00 . A A . 110 PRO HG2 1 1
10 9449 1 1 14 PRO HG3 H -2.508 -9.781 -2.460 1.00 . A A . 110 PRO HG3 1 1
10 9450 1 1 14 PRO N N -0.614 -7.313 -1.600 1.00 . A A . 110 PRO N 1 1
10 9451 1 1 14 PRO O O 0.259 -8.598 0.751 1.00 . A A . 110 PRO O 1 1
10 9452 1 1 15 TYR C C -1.187 -8.569 4.094 1.00 . A A . 111 TYR C 1 1
10 9453 1 1 15 TYR CA C -0.303 -7.677 3.221 1.00 . A A . 111 TYR CA 1 1
10 9454 1 1 15 TYR CB C 0.056 -6.404 3.991 1.00 . A A . 111 TYR CB 1 1
10 9455 1 1 15 TYR CD1 C 1.168 -5.091 2.150 1.00 . A A . 111 TYR CD1 1 1
10 9456 1 1 15 TYR CD2 C 2.515 -5.855 4.015 1.00 . A A . 111 TYR CD2 1 1
10 9457 1 1 15 TYR CE1 C 2.300 -4.501 1.574 1.00 . A A . 111 TYR CE1 1 1
10 9458 1 1 15 TYR CE2 C 3.647 -5.266 3.440 1.00 . A A . 111 TYR CE2 1 1
10 9459 1 1 15 TYR CG C 1.276 -5.768 3.370 1.00 . A A . 111 TYR CG 1 1
10 9460 1 1 15 TYR CZ C 3.540 -4.589 2.219 1.00 . A A . 111 TYR CZ 1 1
10 9461 1 1 15 TYR H H -1.792 -6.690 2.017 1.00 . A A . 111 TYR H 1 1
10 9462 1 1 15 TYR HA H 0.602 -8.207 2.963 1.00 . A A . 111 TYR HA 1 1
10 9463 1 1 15 TYR HB2 H -0.773 -5.711 3.947 1.00 . A A . 111 TYR HB2 1 1
10 9464 1 1 15 TYR HB3 H 0.264 -6.652 5.021 1.00 . A A . 111 TYR HB3 1 1
10 9465 1 1 15 TYR HD1 H 0.212 -5.024 1.652 1.00 . A A . 111 TYR HD1 1 1
10 9466 1 1 15 TYR HD2 H 2.598 -6.378 4.957 1.00 . A A . 111 TYR HD2 1 1
10 9467 1 1 15 TYR HE1 H 2.217 -3.979 0.632 1.00 . A A . 111 TYR HE1 1 1
10 9468 1 1 15 TYR HE2 H 4.603 -5.333 3.937 1.00 . A A . 111 TYR HE2 1 1
10 9469 1 1 15 TYR HH H 5.355 -4.665 1.632 1.00 . A A . 111 TYR HH 1 1
10 9470 1 1 15 TYR N N -1.037 -7.314 1.976 1.00 . A A . 111 TYR N 1 1
10 9471 1 1 15 TYR O O -2.390 -8.616 3.931 1.00 . A A . 111 TYR O 1 1
10 9472 1 1 15 TYR OH O 4.655 -4.007 1.651 1.00 . A A . 111 TYR OH 1 1
10 9473 1 1 16 PRO C C -2.171 -9.414 6.937 1.00 . A A . 112 PRO C 1 1
10 9474 1 1 16 PRO CA C -1.292 -10.189 5.951 1.00 . A A . 112 PRO CA 1 1
10 9475 1 1 16 PRO CB C -0.173 -10.913 6.702 1.00 . A A . 112 PRO CB 1 1
10 9476 1 1 16 PRO CD C 0.881 -9.285 5.302 1.00 . A A . 112 PRO CD 1 1
10 9477 1 1 16 PRO CG C 0.988 -9.981 6.629 1.00 . A A . 112 PRO CG 1 1
10 9478 1 1 16 PRO HA H -1.889 -10.914 5.423 1.00 . A A . 112 PRO HA 1 1
10 9479 1 1 16 PRO HB2 H -0.477 -11.092 7.722 1.00 . A A . 112 PRO HB2 1 1
10 9480 1 1 16 PRO HB3 H 0.040 -11.854 6.216 1.00 . A A . 112 PRO HB3 1 1
10 9481 1 1 16 PRO HD2 H 1.267 -8.279 5.369 1.00 . A A . 112 PRO HD2 1 1
10 9482 1 1 16 PRO HD3 H 1.421 -9.831 4.543 1.00 . A A . 112 PRO HD3 1 1
10 9483 1 1 16 PRO HG2 H 0.936 -9.269 7.440 1.00 . A A . 112 PRO HG2 1 1
10 9484 1 1 16 PRO HG3 H 1.910 -10.541 6.694 1.00 . A A . 112 PRO HG3 1 1
10 9485 1 1 16 PRO N N -0.570 -9.291 5.041 1.00 . A A . 112 PRO N 1 1
10 9486 1 1 16 PRO O O -1.737 -8.459 7.551 1.00 . A A . 112 PRO O 1 1
10 9487 1 1 17 GLY C C -5.327 -8.284 7.240 1.00 . A A . 113 GLY C 1 1
10 9488 1 1 17 GLY CA C -4.307 -9.102 8.036 1.00 . A A . 113 GLY CA 1 1
10 9489 1 1 17 GLY H H -3.733 -10.588 6.586 1.00 . A A . 113 GLY H 1 1
10 9490 1 1 17 GLY HA2 H -4.824 -9.820 8.653 1.00 . A A . 113 GLY HA2 1 1
10 9491 1 1 17 GLY HA3 H -3.725 -8.440 8.661 1.00 . A A . 113 GLY HA3 1 1
10 9492 1 1 17 GLY N N -3.402 -9.816 7.092 1.00 . A A . 113 GLY N 1 1
10 9493 1 1 17 GLY O O -6.324 -7.833 7.769 1.00 . A A . 113 GLY O 1 1
10 9494 1 1 18 ASP C C -7.216 -8.193 4.732 1.00 . A A . 114 ASP C 1 1
10 9495 1 1 18 ASP CA C -6.042 -7.303 5.144 1.00 . A A . 114 ASP CA 1 1
10 9496 1 1 18 ASP CB C -5.328 -6.790 3.891 1.00 . A A . 114 ASP CB 1 1
10 9497 1 1 18 ASP CG C -4.188 -5.854 4.300 1.00 . A A . 114 ASP CG 1 1
10 9498 1 1 18 ASP H H -4.276 -8.462 5.565 1.00 . A A . 114 ASP H 1 1
10 9499 1 1 18 ASP HA H -6.410 -6.464 5.716 1.00 . A A . 114 ASP HA 1 1
10 9500 1 1 18 ASP HB2 H -4.926 -7.626 3.338 1.00 . A A . 114 ASP HB2 1 1
10 9501 1 1 18 ASP HB3 H -6.029 -6.253 3.271 1.00 . A A . 114 ASP HB3 1 1
10 9502 1 1 18 ASP N N -5.086 -8.089 5.972 1.00 . A A . 114 ASP N 1 1
10 9503 1 1 18 ASP O O -7.118 -9.405 4.732 1.00 . A A . 114 ASP O 1 1
10 9504 1 1 18 ASP OD1 O -4.213 -5.380 5.424 1.00 . A A . 114 ASP OD1 1 1
10 9505 1 1 18 ASP OD2 O -3.312 -5.627 3.483 1.00 . A A . 114 ASP OD2 1 1
10 9506 1 1 19 LYS C C -9.488 -8.602 2.448 1.00 . A A . 115 LYS C 1 1
10 9507 1 1 19 LYS CA C -9.502 -8.417 3.967 1.00 . A A . 115 LYS CA 1 1
10 9508 1 1 19 LYS CB C -10.789 -7.700 4.379 1.00 . A A . 115 LYS CB 1 1
10 9509 1 1 19 LYS CD C -12.230 -7.060 6.316 1.00 . A A . 115 LYS CD 1 1
10 9510 1 1 19 LYS CE C -12.292 -6.939 7.840 1.00 . A A . 115 LYS CE 1 1
10 9511 1 1 19 LYS CG C -10.881 -7.652 5.906 1.00 . A A . 115 LYS CG 1 1
10 9512 1 1 19 LYS H H -8.383 -6.625 4.385 1.00 . A A . 115 LYS H 1 1
10 9513 1 1 19 LYS HA H -9.459 -9.384 4.448 1.00 . A A . 115 LYS HA 1 1
10 9514 1 1 19 LYS HB2 H -10.782 -6.694 3.987 1.00 . A A . 115 LYS HB2 1 1
10 9515 1 1 19 LYS HB3 H -11.642 -8.233 3.985 1.00 . A A . 115 LYS HB3 1 1
10 9516 1 1 19 LYS HD2 H -12.346 -6.083 5.872 1.00 . A A . 115 LYS HD2 1 1
10 9517 1 1 19 LYS HD3 H -13.026 -7.707 5.975 1.00 . A A . 115 LYS HD3 1 1
10 9518 1 1 19 LYS HE2 H -12.486 -7.909 8.272 1.00 . A A . 115 LYS HE2 1 1
10 9519 1 1 19 LYS HE3 H -11.350 -6.562 8.209 1.00 . A A . 115 LYS HE3 1 1
10 9520 1 1 19 LYS HG2 H -10.789 -8.651 6.304 1.00 . A A . 115 LYS HG2 1 1
10 9521 1 1 19 LYS HG3 H -10.084 -7.034 6.295 1.00 . A A . 115 LYS HG3 1 1
10 9522 1 1 19 LYS HZ1 H -13.646 -6.151 9.213 1.00 . A A . 115 LYS HZ1 1 1
10 9523 1 1 19 LYS HZ2 H -14.214 -6.170 7.613 1.00 . A A . 115 LYS HZ2 1 1
10 9524 1 1 19 LYS HZ3 H -13.061 -5.020 8.094 1.00 . A A . 115 LYS HZ3 1 1
10 9525 1 1 19 LYS N N -8.325 -7.603 4.379 1.00 . A A . 115 LYS N 1 1
10 9526 1 1 19 LYS NZ N -13.385 -5.999 8.219 1.00 . A A . 115 LYS NZ 1 1
10 9527 1 1 19 LYS O O -9.071 -7.731 1.712 1.00 . A A . 115 LYS O 1 1
10 9528 1 1 20 VAL C C -11.346 -10.430 0.074 1.00 . A A . 116 VAL C 1 1
10 9529 1 1 20 VAL CA C -9.951 -9.970 0.504 1.00 . A A . 116 VAL CA 1 1
10 9530 1 1 20 VAL CB C -8.926 -11.050 0.154 1.00 . A A . 116 VAL CB 1 1
10 9531 1 1 20 VAL CG1 C -7.552 -10.644 0.692 1.00 . A A . 116 VAL CG1 1 1
10 9532 1 1 20 VAL CG2 C -9.349 -12.378 0.784 1.00 . A A . 116 VAL CG2 1 1
10 9533 1 1 20 VAL H H -10.271 -10.421 2.586 1.00 . A A . 116 VAL H 1 1
10 9534 1 1 20 VAL HA H -9.700 -9.054 -0.011 1.00 . A A . 116 VAL HA 1 1
10 9535 1 1 20 VAL HB H -8.873 -11.162 -0.920 1.00 . A A . 116 VAL HB 1 1
10 9536 1 1 20 VAL HG11 H -7.442 -11.003 1.704 1.00 . A A . 116 VAL HG11 1 1
10 9537 1 1 20 VAL HG12 H -7.466 -9.567 0.680 1.00 . A A . 116 VAL HG12 1 1
10 9538 1 1 20 VAL HG13 H -6.781 -11.073 0.070 1.00 . A A . 116 VAL HG13 1 1
10 9539 1 1 20 VAL HG21 H -10.370 -12.304 1.128 1.00 . A A . 116 VAL HG21 1 1
10 9540 1 1 20 VAL HG22 H -8.703 -12.602 1.620 1.00 . A A . 116 VAL HG22 1 1
10 9541 1 1 20 VAL HG23 H -9.273 -13.166 0.048 1.00 . A A . 116 VAL HG23 1 1
10 9542 1 1 20 VAL N N -9.939 -9.731 1.974 1.00 . A A . 116 VAL N 1 1
10 9543 1 1 20 VAL O O -12.080 -11.018 0.843 1.00 . A A . 116 VAL O 1 1
10 9544 1 1 21 ILE C C -12.910 -11.469 -2.870 1.00 . A A . 117 ILE C 1 1
10 9545 1 1 21 ILE CA C -13.062 -10.590 -1.626 1.00 . A A . 117 ILE CA 1 1
10 9546 1 1 21 ILE CB C -13.892 -9.353 -1.975 1.00 . A A . 117 ILE CB 1 1
10 9547 1 1 21 ILE CD1 C -16.065 -10.256 -1.135 1.00 . A A . 117 ILE CD1 1 1
10 9548 1 1 21 ILE CG1 C -15.305 -9.780 -2.376 1.00 . A A . 117 ILE CG1 1 1
10 9549 1 1 21 ILE CG2 C -13.234 -8.609 -3.140 1.00 . A A . 117 ILE CG2 1 1
10 9550 1 1 21 ILE H H -11.109 -9.692 -1.754 1.00 . A A . 117 ILE H 1 1
10 9551 1 1 21 ILE HA H -13.561 -11.151 -0.849 1.00 . A A . 117 ILE HA 1 1
10 9552 1 1 21 ILE HB H -13.943 -8.701 -1.116 1.00 . A A . 117 ILE HB 1 1
10 9553 1 1 21 ILE HD11 H -16.352 -9.402 -0.540 1.00 . A A . 117 ILE HD11 1 1
10 9554 1 1 21 ILE HD12 H -15.428 -10.905 -0.551 1.00 . A A . 117 ILE HD12 1 1
10 9555 1 1 21 ILE HD13 H -16.948 -10.796 -1.440 1.00 . A A . 117 ILE HD13 1 1
10 9556 1 1 21 ILE HG12 H -15.824 -8.941 -2.816 1.00 . A A . 117 ILE HG12 1 1
10 9557 1 1 21 ILE HG13 H -15.249 -10.584 -3.093 1.00 . A A . 117 ILE HG13 1 1
10 9558 1 1 21 ILE HG21 H -12.957 -9.317 -3.908 1.00 . A A . 117 ILE HG21 1 1
10 9559 1 1 21 ILE HG22 H -12.352 -8.096 -2.787 1.00 . A A . 117 ILE HG22 1 1
10 9560 1 1 21 ILE HG23 H -13.930 -7.891 -3.547 1.00 . A A . 117 ILE HG23 1 1
10 9561 1 1 21 ILE N N -11.716 -10.168 -1.149 1.00 . A A . 117 ILE N 1 1
10 9562 1 1 21 ILE O O -11.993 -11.304 -3.650 1.00 . A A . 117 ILE O 1 1
10 9563 1 1 22 ILE C C -14.533 -12.698 -5.397 1.00 . A A . 118 ILE C 1 1
10 9564 1 1 22 ILE CA C -13.706 -13.289 -4.254 1.00 . A A . 118 ILE CA 1 1
10 9565 1 1 22 ILE CB C -14.244 -14.678 -3.903 1.00 . A A . 118 ILE CB 1 1
10 9566 1 1 22 ILE CD1 C -12.141 -14.996 -2.590 1.00 . A A . 118 ILE CD1 1 1
10 9567 1 1 22 ILE CG1 C -13.665 -15.126 -2.560 1.00 . A A . 118 ILE CG1 1 1
10 9568 1 1 22 ILE CG2 C -13.834 -15.673 -4.992 1.00 . A A . 118 ILE CG2 1 1
10 9569 1 1 22 ILE H H -14.534 -12.519 -2.421 1.00 . A A . 118 ILE H 1 1
10 9570 1 1 22 ILE HA H -12.674 -13.370 -4.562 1.00 . A A . 118 ILE HA 1 1
10 9571 1 1 22 ILE HB H -15.320 -14.640 -3.837 1.00 . A A . 118 ILE HB 1 1
10 9572 1 1 22 ILE HD11 H -11.803 -14.964 -3.615 1.00 . A A . 118 ILE HD11 1 1
10 9573 1 1 22 ILE HD12 H -11.698 -15.843 -2.091 1.00 . A A . 118 ILE HD12 1 1
10 9574 1 1 22 ILE HD13 H -11.848 -14.086 -2.087 1.00 . A A . 118 ILE HD13 1 1
10 9575 1 1 22 ILE HG12 H -14.064 -14.504 -1.771 1.00 . A A . 118 ILE HG12 1 1
10 9576 1 1 22 ILE HG13 H -13.935 -16.155 -2.377 1.00 . A A . 118 ILE HG13 1 1
10 9577 1 1 22 ILE HG21 H -13.322 -15.148 -5.784 1.00 . A A . 118 ILE HG21 1 1
10 9578 1 1 22 ILE HG22 H -14.715 -16.153 -5.390 1.00 . A A . 118 ILE HG22 1 1
10 9579 1 1 22 ILE HG23 H -13.177 -16.418 -4.569 1.00 . A A . 118 ILE HG23 1 1
10 9580 1 1 22 ILE N N -13.802 -12.402 -3.062 1.00 . A A . 118 ILE N 1 1
10 9581 1 1 22 ILE O O -15.669 -12.305 -5.215 1.00 . A A . 118 ILE O 1 1
10 9582 1 1 23 THR C C -14.831 -13.113 -8.838 1.00 . A A . 119 THR C 1 1
10 9583 1 1 23 THR CA C -14.732 -12.066 -7.727 1.00 . A A . 119 THR CA 1 1
10 9584 1 1 23 THR CB C -14.007 -10.827 -8.257 1.00 . A A . 119 THR CB 1 1
10 9585 1 1 23 THR CG2 C -13.790 -9.833 -7.115 1.00 . A A . 119 THR CG2 1 1
10 9586 1 1 23 THR H H -13.058 -12.953 -6.702 1.00 . A A . 119 THR H 1 1
10 9587 1 1 23 THR HA H -15.725 -11.790 -7.403 1.00 . A A . 119 THR HA 1 1
10 9588 1 1 23 THR HB H -14.603 -10.361 -9.025 1.00 . A A . 119 THR HB 1 1
10 9589 1 1 23 THR HG1 H -12.434 -11.970 -8.303 1.00 . A A . 119 THR HG1 1 1
10 9590 1 1 23 THR HG21 H -12.860 -9.305 -7.270 1.00 . A A . 119 THR HG21 1 1
10 9591 1 1 23 THR HG22 H -13.749 -10.365 -6.176 1.00 . A A . 119 THR HG22 1 1
10 9592 1 1 23 THR HG23 H -14.605 -9.125 -7.094 1.00 . A A . 119 THR HG23 1 1
10 9593 1 1 23 THR N N -13.975 -12.630 -6.574 1.00 . A A . 119 THR N 1 1
10 9594 1 1 23 THR O O -15.322 -12.844 -9.916 1.00 . A A . 119 THR O 1 1
10 9595 1 1 23 THR OG1 O -12.751 -11.212 -8.799 1.00 . A A . 119 THR OG1 1 1
10 9596 1 1 24 GLU C C -14.778 -16.709 -8.975 1.00 . A A . 120 GLU C 1 1
10 9597 1 1 24 GLU CA C -14.436 -15.369 -9.630 1.00 . A A . 120 GLU CA 1 1
10 9598 1 1 24 GLU CB C -13.084 -15.476 -10.336 1.00 . A A . 120 GLU CB 1 1
10 9599 1 1 24 GLU CD C -11.495 -14.313 -11.872 1.00 . A A . 120 GLU CD 1 1
10 9600 1 1 24 GLU CG C -12.772 -14.157 -11.045 1.00 . A A . 120 GLU CG 1 1
10 9601 1 1 24 GLU H H -13.975 -14.508 -7.710 1.00 . A A . 120 GLU H 1 1
10 9602 1 1 24 GLU HA H -15.200 -15.115 -10.350 1.00 . A A . 120 GLU HA 1 1
10 9603 1 1 24 GLU HB2 H -12.313 -15.685 -9.609 1.00 . A A . 120 GLU HB2 1 1
10 9604 1 1 24 GLU HB3 H -13.119 -16.276 -11.062 1.00 . A A . 120 GLU HB3 1 1
10 9605 1 1 24 GLU HG2 H -13.593 -13.897 -11.697 1.00 . A A . 120 GLU HG2 1 1
10 9606 1 1 24 GLU HG3 H -12.634 -13.378 -10.312 1.00 . A A . 120 GLU HG3 1 1
10 9607 1 1 24 GLU N N -14.368 -14.308 -8.586 1.00 . A A . 120 GLU N 1 1
10 9608 1 1 24 GLU O O -14.472 -16.943 -7.824 1.00 . A A . 120 GLU O 1 1
10 9609 1 1 24 GLU OE1 O -10.851 -15.341 -11.744 1.00 . A A . 120 GLU OE1 1 1
10 9610 1 1 24 GLU OE2 O -11.180 -13.400 -12.619 1.00 . A A . 120 GLU OE2 1 1
10 9611 1 1 25 GLY C C -17.084 -18.799 -8.354 1.00 . A A . 121 GLY C 1 1
10 9612 1 1 25 GLY CA C -15.766 -18.916 -9.121 1.00 . A A . 121 GLY CA 1 1
10 9613 1 1 25 GLY H H -15.644 -17.382 -10.630 1.00 . A A . 121 GLY H 1 1
10 9614 1 1 25 GLY HA2 H -15.875 -19.639 -9.916 1.00 . A A . 121 GLY HA2 1 1
10 9615 1 1 25 GLY HA3 H -14.985 -19.236 -8.447 1.00 . A A . 121 GLY HA3 1 1
10 9616 1 1 25 GLY N N -15.408 -17.590 -9.702 1.00 . A A . 121 GLY N 1 1
10 9617 1 1 25 GLY O O -17.755 -17.788 -8.403 1.00 . A A . 121 GLY O 1 1
10 9618 1 1 26 ALA C C -18.487 -19.130 -5.513 1.00 . A A . 122 ALA C 1 1
10 9619 1 1 26 ALA CA C -18.737 -19.780 -6.877 1.00 . A A . 122 ALA CA 1 1
10 9620 1 1 26 ALA CB C -19.265 -21.201 -6.676 1.00 . A A . 122 ALA CB 1 1
10 9621 1 1 26 ALA H H -16.906 -20.636 -7.623 1.00 . A A . 122 ALA H 1 1
10 9622 1 1 26 ALA HA H -19.465 -19.199 -7.424 1.00 . A A . 122 ALA HA 1 1
10 9623 1 1 26 ALA HB1 H -18.557 -21.767 -6.089 1.00 . A A . 122 ALA HB1 1 1
10 9624 1 1 26 ALA HB2 H -19.397 -21.675 -7.636 1.00 . A A . 122 ALA HB2 1 1
10 9625 1 1 26 ALA HB3 H -20.212 -21.163 -6.160 1.00 . A A . 122 ALA HB3 1 1
10 9626 1 1 26 ALA N N -17.462 -19.829 -7.647 1.00 . A A . 122 ALA N 1 1
10 9627 1 1 26 ALA O O -19.404 -18.891 -4.753 1.00 . A A . 122 ALA O 1 1
10 9628 1 1 27 PHE C C -17.106 -16.695 -3.993 1.00 . A A . 123 PHE C 1 1
10 9629 1 1 27 PHE CA C -16.949 -18.213 -3.882 1.00 . A A . 123 PHE CA 1 1
10 9630 1 1 27 PHE CB C -15.514 -18.548 -3.476 1.00 . A A . 123 PHE CB 1 1
10 9631 1 1 27 PHE CD1 C -15.732 -20.416 -1.798 1.00 . A A . 123 PHE CD1 1 1
10 9632 1 1 27 PHE CD2 C -15.030 -20.954 -4.056 1.00 . A A . 123 PHE CD2 1 1
10 9633 1 1 27 PHE CE1 C -15.648 -21.769 -1.451 1.00 . A A . 123 PHE CE1 1 1
10 9634 1 1 27 PHE CE2 C -14.947 -22.307 -3.708 1.00 . A A . 123 PHE CE2 1 1
10 9635 1 1 27 PHE CG C -15.422 -20.008 -3.101 1.00 . A A . 123 PHE CG 1 1
10 9636 1 1 27 PHE CZ C -15.255 -22.715 -2.405 1.00 . A A . 123 PHE CZ 1 1
10 9637 1 1 27 PHE H H -16.527 -19.045 -5.823 1.00 . A A . 123 PHE H 1 1
10 9638 1 1 27 PHE HA H -17.631 -18.592 -3.135 1.00 . A A . 123 PHE HA 1 1
10 9639 1 1 27 PHE HB2 H -14.849 -18.347 -4.303 1.00 . A A . 123 PHE HB2 1 1
10 9640 1 1 27 PHE HB3 H -15.227 -17.941 -2.630 1.00 . A A . 123 PHE HB3 1 1
10 9641 1 1 27 PHE HD1 H -16.034 -19.687 -1.061 1.00 . A A . 123 PHE HD1 1 1
10 9642 1 1 27 PHE HD2 H -14.792 -20.639 -5.061 1.00 . A A . 123 PHE HD2 1 1
10 9643 1 1 27 PHE HE1 H -15.887 -22.085 -0.445 1.00 . A A . 123 PHE HE1 1 1
10 9644 1 1 27 PHE HE2 H -14.645 -23.036 -4.445 1.00 . A A . 123 PHE HE2 1 1
10 9645 1 1 27 PHE HZ H -15.192 -23.759 -2.136 1.00 . A A . 123 PHE HZ 1 1
10 9646 1 1 27 PHE N N -17.254 -18.844 -5.197 1.00 . A A . 123 PHE N 1 1
10 9647 1 1 27 PHE O O -16.775 -15.960 -3.085 1.00 . A A . 123 PHE O 1 1
10 9648 1 1 28 GLU C C -18.699 -14.213 -4.163 1.00 . A A . 124 GLU C 1 1
10 9649 1 1 28 GLU CA C -17.783 -14.748 -5.266 1.00 . A A . 124 GLU CA 1 1
10 9650 1 1 28 GLU CB C -18.408 -14.460 -6.630 1.00 . A A . 124 GLU CB 1 1
10 9651 1 1 28 GLU CD C -18.007 -14.458 -9.097 1.00 . A A . 124 GLU CD 1 1
10 9652 1 1 28 GLU CG C -17.412 -14.822 -7.735 1.00 . A A . 124 GLU CG 1 1
10 9653 1 1 28 GLU H H -17.868 -16.828 -5.821 1.00 . A A . 124 GLU H 1 1
10 9654 1 1 28 GLU HA H -16.821 -14.262 -5.202 1.00 . A A . 124 GLU HA 1 1
10 9655 1 1 28 GLU HB2 H -19.303 -15.049 -6.747 1.00 . A A . 124 GLU HB2 1 1
10 9656 1 1 28 GLU HB3 H -18.655 -13.411 -6.699 1.00 . A A . 124 GLU HB3 1 1
10 9657 1 1 28 GLU HG2 H -16.494 -14.274 -7.585 1.00 . A A . 124 GLU HG2 1 1
10 9658 1 1 28 GLU HG3 H -17.209 -15.881 -7.702 1.00 . A A . 124 GLU HG3 1 1
10 9659 1 1 28 GLU N N -17.608 -16.219 -5.100 1.00 . A A . 124 GLU N 1 1
10 9660 1 1 28 GLU O O -19.669 -14.843 -3.789 1.00 . A A . 124 GLU O 1 1
10 9661 1 1 28 GLU OE1 O -19.165 -14.077 -9.132 1.00 . A A . 124 GLU OE1 1 1
10 9662 1 1 28 GLU OE2 O -17.295 -14.568 -10.081 1.00 . A A . 124 GLU OE2 1 1
10 9663 1 1 29 GLY C C -18.719 -12.906 -1.198 1.00 . A A . 125 GLY C 1 1
10 9664 1 1 29 GLY CA C -19.258 -12.480 -2.566 1.00 . A A . 125 GLY CA 1 1
10 9665 1 1 29 GLY H H -17.615 -12.563 -3.958 1.00 . A A . 125 GLY H 1 1
10 9666 1 1 29 GLY HA2 H -19.248 -11.402 -2.637 1.00 . A A . 125 GLY HA2 1 1
10 9667 1 1 29 GLY HA3 H -20.270 -12.839 -2.682 1.00 . A A . 125 GLY HA3 1 1
10 9668 1 1 29 GLY N N -18.402 -13.055 -3.642 1.00 . A A . 125 GLY N 1 1
10 9669 1 1 29 GLY O O -19.185 -12.455 -0.171 1.00 . A A . 125 GLY O 1 1
10 9670 1 1 30 PHE C C -15.923 -13.409 0.454 1.00 . A A . 126 PHE C 1 1
10 9671 1 1 30 PHE CA C -17.178 -14.221 0.129 1.00 . A A . 126 PHE CA 1 1
10 9672 1 1 30 PHE CB C -16.814 -15.705 0.041 1.00 . A A . 126 PHE CB 1 1
10 9673 1 1 30 PHE CD1 C -19.314 -16.061 0.115 1.00 . A A . 126 PHE CD1 1 1
10 9674 1 1 30 PHE CD2 C -17.928 -17.722 -0.981 1.00 . A A . 126 PHE CD2 1 1
10 9675 1 1 30 PHE CE1 C -20.454 -16.814 -0.185 1.00 . A A . 126 PHE CE1 1 1
10 9676 1 1 30 PHE CE2 C -19.070 -18.475 -1.282 1.00 . A A . 126 PHE CE2 1 1
10 9677 1 1 30 PHE CG C -18.049 -16.515 -0.284 1.00 . A A . 126 PHE CG 1 1
10 9678 1 1 30 PHE CZ C -20.332 -18.021 -0.883 1.00 . A A . 126 PHE CZ 1 1
10 9679 1 1 30 PHE H H -17.379 -14.124 -2.013 1.00 . A A . 126 PHE H 1 1
10 9680 1 1 30 PHE HA H -17.910 -14.076 0.908 1.00 . A A . 126 PHE HA 1 1
10 9681 1 1 30 PHE HB2 H -16.078 -15.847 -0.737 1.00 . A A . 126 PHE HB2 1 1
10 9682 1 1 30 PHE HB3 H -16.407 -16.032 0.985 1.00 . A A . 126 PHE HB3 1 1
10 9683 1 1 30 PHE HD1 H -19.409 -15.130 0.654 1.00 . A A . 126 PHE HD1 1 1
10 9684 1 1 30 PHE HD2 H -16.954 -18.072 -1.289 1.00 . A A . 126 PHE HD2 1 1
10 9685 1 1 30 PHE HE1 H -21.429 -16.464 0.122 1.00 . A A . 126 PHE HE1 1 1
10 9686 1 1 30 PHE HE2 H -18.975 -19.407 -1.820 1.00 . A A . 126 PHE HE2 1 1
10 9687 1 1 30 PHE HZ H -21.213 -18.603 -1.115 1.00 . A A . 126 PHE HZ 1 1
10 9688 1 1 30 PHE N N -17.742 -13.770 -1.175 1.00 . A A . 126 PHE N 1 1
10 9689 1 1 30 PHE O O -15.189 -13.004 -0.425 1.00 . A A . 126 PHE O 1 1
10 9690 1 1 31 GLN C C -13.399 -13.333 2.651 1.00 . A A . 127 GLN C 1 1
10 9691 1 1 31 GLN CA C -14.464 -12.385 2.095 1.00 . A A . 127 GLN CA 1 1
10 9692 1 1 31 GLN CB C -14.841 -11.358 3.165 1.00 . A A . 127 GLN CB 1 1
10 9693 1 1 31 GLN CD C -16.193 -9.310 3.641 1.00 . A A . 127 GLN CD 1 1
10 9694 1 1 31 GLN CG C -15.799 -10.325 2.565 1.00 . A A . 127 GLN CG 1 1
10 9695 1 1 31 GLN H H -16.277 -13.506 2.405 1.00 . A A . 127 GLN H 1 1
10 9696 1 1 31 GLN HA H -14.075 -11.874 1.227 1.00 . A A . 127 GLN HA 1 1
10 9697 1 1 31 GLN HB2 H -15.325 -11.859 3.991 1.00 . A A . 127 GLN HB2 1 1
10 9698 1 1 31 GLN HB3 H -13.950 -10.861 3.518 1.00 . A A . 127 GLN HB3 1 1
10 9699 1 1 31 GLN HE21 H -16.916 -7.999 2.336 1.00 . A A . 127 GLN HE21 1 1
10 9700 1 1 31 GLN HE22 H -17.020 -7.535 3.965 1.00 . A A . 127 GLN HE22 1 1
10 9701 1 1 31 GLN HG2 H -15.310 -9.814 1.749 1.00 . A A . 127 GLN HG2 1 1
10 9702 1 1 31 GLN HG3 H -16.684 -10.825 2.200 1.00 . A A . 127 GLN HG3 1 1
10 9703 1 1 31 GLN N N -15.672 -13.170 1.712 1.00 . A A . 127 GLN N 1 1
10 9704 1 1 31 GLN NE2 N -16.752 -8.186 3.285 1.00 . A A . 127 GLN NE2 1 1
10 9705 1 1 31 GLN O O -13.703 -14.393 3.159 1.00 . A A . 127 GLN O 1 1
10 9706 1 1 31 GLN OE1 O -15.989 -9.542 4.815 1.00 . A A . 127 GLN OE1 1 1
10 9707 1 1 32 ALA C C -9.913 -12.985 3.595 1.00 . A A . 128 ALA C 1 1
10 9708 1 1 32 ALA CA C -11.071 -13.842 3.079 1.00 . A A . 128 ALA CA 1 1
10 9709 1 1 32 ALA CB C -10.568 -14.754 1.957 1.00 . A A . 128 ALA CB 1 1
10 9710 1 1 32 ALA H H -11.927 -12.101 2.142 1.00 . A A . 128 ALA H 1 1
10 9711 1 1 32 ALA HA H -11.457 -14.446 3.887 1.00 . A A . 128 ALA HA 1 1
10 9712 1 1 32 ALA HB1 H -11.115 -15.685 1.978 1.00 . A A . 128 ALA HB1 1 1
10 9713 1 1 32 ALA HB2 H -9.516 -14.951 2.097 1.00 . A A . 128 ALA HB2 1 1
10 9714 1 1 32 ALA HB3 H -10.721 -14.269 1.005 1.00 . A A . 128 ALA HB3 1 1
10 9715 1 1 32 ALA N N -12.151 -12.960 2.557 1.00 . A A . 128 ALA N 1 1
10 9716 1 1 32 ALA O O -9.797 -11.820 3.268 1.00 . A A . 128 ALA O 1 1
10 9717 1 1 33 ILE C C -6.601 -13.312 4.350 1.00 . A A . 129 ILE C 1 1
10 9718 1 1 33 ILE CA C -7.906 -12.770 4.935 1.00 . A A . 129 ILE CA 1 1
10 9719 1 1 33 ILE CB C -7.870 -12.898 6.460 1.00 . A A . 129 ILE CB 1 1
10 9720 1 1 33 ILE CD1 C -9.609 -11.103 6.427 1.00 . A A . 129 ILE CD1 1 1
10 9721 1 1 33 ILE CG1 C -9.209 -12.444 7.046 1.00 . A A . 129 ILE CG1 1 1
10 9722 1 1 33 ILE CG2 C -6.747 -12.022 7.020 1.00 . A A . 129 ILE CG2 1 1
10 9723 1 1 33 ILE H H -9.167 -14.492 4.650 1.00 . A A . 129 ILE H 1 1
10 9724 1 1 33 ILE HA H -8.019 -11.730 4.664 1.00 . A A . 129 ILE HA 1 1
10 9725 1 1 33 ILE HB H -7.690 -13.928 6.729 1.00 . A A . 129 ILE HB 1 1
10 9726 1 1 33 ILE HD11 H -9.702 -11.214 5.357 1.00 . A A . 129 ILE HD11 1 1
10 9727 1 1 33 ILE HD12 H -8.853 -10.365 6.648 1.00 . A A . 129 ILE HD12 1 1
10 9728 1 1 33 ILE HD13 H -10.555 -10.785 6.840 1.00 . A A . 129 ILE HD13 1 1
10 9729 1 1 33 ILE HG12 H -9.967 -13.183 6.825 1.00 . A A . 129 ILE HG12 1 1
10 9730 1 1 33 ILE HG13 H -9.115 -12.334 8.115 1.00 . A A . 129 ILE HG13 1 1
10 9731 1 1 33 ILE HG21 H -7.121 -11.024 7.193 1.00 . A A . 129 ILE HG21 1 1
10 9732 1 1 33 ILE HG22 H -5.933 -11.983 6.309 1.00 . A A . 129 ILE HG22 1 1
10 9733 1 1 33 ILE HG23 H -6.393 -12.441 7.949 1.00 . A A . 129 ILE HG23 1 1
10 9734 1 1 33 ILE N N -9.056 -13.551 4.399 1.00 . A A . 129 ILE N 1 1
10 9735 1 1 33 ILE O O -6.451 -14.498 4.138 1.00 . A A . 129 ILE O 1 1
10 9736 1 1 34 PHE C C -3.633 -13.783 4.557 1.00 . A A . 130 PHE C 1 1
10 9737 1 1 34 PHE CA C -4.358 -12.923 3.522 1.00 . A A . 130 PHE CA 1 1
10 9738 1 1 34 PHE CB C -3.490 -11.717 3.158 1.00 . A A . 130 PHE CB 1 1
10 9739 1 1 34 PHE CD1 C -3.658 -11.878 0.650 1.00 . A A . 130 PHE CD1 1 1
10 9740 1 1 34 PHE CD2 C -4.612 -9.944 1.760 1.00 . A A . 130 PHE CD2 1 1
10 9741 1 1 34 PHE CE1 C -4.066 -11.369 -0.589 1.00 . A A . 130 PHE CE1 1 1
10 9742 1 1 34 PHE CE2 C -5.020 -9.436 0.521 1.00 . A A . 130 PHE CE2 1 1
10 9743 1 1 34 PHE CG C -3.931 -11.166 1.823 1.00 . A A . 130 PHE CG 1 1
10 9744 1 1 34 PHE CZ C -4.747 -10.148 -0.654 1.00 . A A . 130 PHE CZ 1 1
10 9745 1 1 34 PHE H H -5.793 -11.499 4.269 1.00 . A A . 130 PHE H 1 1
10 9746 1 1 34 PHE HA H -4.547 -13.511 2.635 1.00 . A A . 130 PHE HA 1 1
10 9747 1 1 34 PHE HB2 H -3.594 -10.955 3.917 1.00 . A A . 130 PHE HB2 1 1
10 9748 1 1 34 PHE HB3 H -2.456 -12.024 3.094 1.00 . A A . 130 PHE HB3 1 1
10 9749 1 1 34 PHE HD1 H -3.133 -12.820 0.700 1.00 . A A . 130 PHE HD1 1 1
10 9750 1 1 34 PHE HD2 H -4.823 -9.395 2.665 1.00 . A A . 130 PHE HD2 1 1
10 9751 1 1 34 PHE HE1 H -3.854 -11.919 -1.494 1.00 . A A . 130 PHE HE1 1 1
10 9752 1 1 34 PHE HE2 H -5.546 -8.493 0.471 1.00 . A A . 130 PHE HE2 1 1
10 9753 1 1 34 PHE HZ H -5.062 -9.755 -1.609 1.00 . A A . 130 PHE HZ 1 1
10 9754 1 1 34 PHE N N -5.653 -12.452 4.090 1.00 . A A . 130 PHE N 1 1
10 9755 1 1 34 PHE O O -3.056 -13.281 5.502 1.00 . A A . 130 PHE O 1 1
10 9756 1 1 35 THR C C -1.461 -15.929 5.120 1.00 . A A . 131 THR C 1 1
10 9757 1 1 35 THR CA C -2.971 -15.970 5.362 1.00 . A A . 131 THR CA 1 1
10 9758 1 1 35 THR CB C -3.479 -17.403 5.184 1.00 . A A . 131 THR CB 1 1
10 9759 1 1 35 THR CG2 C -5.006 -17.418 5.261 1.00 . A A . 131 THR CG2 1 1
10 9760 1 1 35 THR H H -4.130 -15.460 3.620 1.00 . A A . 131 THR H 1 1
10 9761 1 1 35 THR HA H -3.184 -15.636 6.367 1.00 . A A . 131 THR HA 1 1
10 9762 1 1 35 THR HB H -3.077 -18.027 5.967 1.00 . A A . 131 THR HB 1 1
10 9763 1 1 35 THR HG1 H -3.314 -18.822 3.865 1.00 . A A . 131 THR HG1 1 1
10 9764 1 1 35 THR HG21 H -5.402 -17.992 4.435 1.00 . A A . 131 THR HG21 1 1
10 9765 1 1 35 THR HG22 H -5.380 -16.406 5.208 1.00 . A A . 131 THR HG22 1 1
10 9766 1 1 35 THR HG23 H -5.316 -17.868 6.192 1.00 . A A . 131 THR HG23 1 1
10 9767 1 1 35 THR N N -3.658 -15.076 4.388 1.00 . A A . 131 THR N 1 1
10 9768 1 1 35 THR O O -0.673 -16.022 6.040 1.00 . A A . 131 THR O 1 1
10 9769 1 1 35 THR OG1 O -3.060 -17.898 3.920 1.00 . A A . 131 THR OG1 1 1
10 9770 1 1 36 GLU C C 0.645 -15.949 2.098 1.00 . A A . 132 GLU C 1 1
10 9771 1 1 36 GLU CA C 0.411 -15.744 3.597 1.00 . A A . 132 GLU CA 1 1
10 9772 1 1 36 GLU CB C 1.119 -16.855 4.375 1.00 . A A . 132 GLU CB 1 1
10 9773 1 1 36 GLU CD C 2.781 -17.345 6.176 1.00 . A A . 132 GLU CD 1 1
10 9774 1 1 36 GLU CG C 2.024 -16.235 5.442 1.00 . A A . 132 GLU CG 1 1
10 9775 1 1 36 GLU H H -1.699 -15.716 3.158 1.00 . A A . 132 GLU H 1 1
10 9776 1 1 36 GLU HA H 0.810 -14.786 3.896 1.00 . A A . 132 GLU HA 1 1
10 9777 1 1 36 GLU HB2 H 0.383 -17.486 4.851 1.00 . A A . 132 GLU HB2 1 1
10 9778 1 1 36 GLU HB3 H 1.716 -17.446 3.698 1.00 . A A . 132 GLU HB3 1 1
10 9779 1 1 36 GLU HG2 H 2.731 -15.568 4.971 1.00 . A A . 132 GLU HG2 1 1
10 9780 1 1 36 GLU HG3 H 1.423 -15.682 6.148 1.00 . A A . 132 GLU HG3 1 1
10 9781 1 1 36 GLU N N -1.049 -15.790 3.889 1.00 . A A . 132 GLU N 1 1
10 9782 1 1 36 GLU O O 0.809 -17.060 1.635 1.00 . A A . 132 GLU O 1 1
10 9783 1 1 36 GLU OE1 O 2.131 -18.151 6.819 1.00 . A A . 132 GLU OE1 1 1
10 9784 1 1 36 GLU OE2 O 3.997 -17.368 6.080 1.00 . A A . 132 GLU OE2 1 1
10 9785 1 1 37 PRO C C 2.320 -15.291 -0.465 1.00 . A A . 133 PRO C 1 1
10 9786 1 1 37 PRO CA C 0.879 -14.903 -0.122 1.00 . A A . 133 PRO CA 1 1
10 9787 1 1 37 PRO CB C 0.601 -13.470 -0.576 1.00 . A A . 133 PRO CB 1 1
10 9788 1 1 37 PRO CD C 0.472 -13.473 1.816 1.00 . A A . 133 PRO CD 1 1
10 9789 1 1 37 PRO CG C 0.864 -12.635 0.631 1.00 . A A . 133 PRO CG 1 1
10 9790 1 1 37 PRO HA H 0.192 -15.570 -0.616 1.00 . A A . 133 PRO HA 1 1
10 9791 1 1 37 PRO HB2 H 1.263 -13.213 -1.389 1.00 . A A . 133 PRO HB2 1 1
10 9792 1 1 37 PRO HB3 H -0.425 -13.386 -0.903 1.00 . A A . 133 PRO HB3 1 1
10 9793 1 1 37 PRO HD2 H 1.111 -13.258 2.659 1.00 . A A . 133 PRO HD2 1 1
10 9794 1 1 37 PRO HD3 H -0.557 -13.287 2.085 1.00 . A A . 133 PRO HD3 1 1
10 9795 1 1 37 PRO HG2 H 1.913 -12.378 0.676 1.00 . A A . 133 PRO HG2 1 1
10 9796 1 1 37 PRO HG3 H 0.271 -11.734 0.588 1.00 . A A . 133 PRO HG3 1 1
10 9797 1 1 37 PRO N N 0.662 -14.850 1.329 1.00 . A A . 133 PRO N 1 1
10 9798 1 1 37 PRO O O 3.265 -14.736 0.059 1.00 . A A . 133 PRO O 1 1
10 9799 1 1 38 ASP C C 4.562 -15.544 -2.492 1.00 . A A . 134 ASP C 1 1
10 9800 1 1 38 ASP CA C 3.873 -16.669 -1.716 1.00 . A A . 134 ASP CA 1 1
10 9801 1 1 38 ASP CB C 3.800 -17.922 -2.590 1.00 . A A . 134 ASP CB 1 1
10 9802 1 1 38 ASP CG C 3.142 -19.056 -1.800 1.00 . A A . 134 ASP CG 1 1
10 9803 1 1 38 ASP H H 1.719 -16.680 -1.752 1.00 . A A . 134 ASP H 1 1
10 9804 1 1 38 ASP HA H 4.438 -16.885 -0.821 1.00 . A A . 134 ASP HA 1 1
10 9805 1 1 38 ASP HB2 H 3.215 -17.712 -3.473 1.00 . A A . 134 ASP HB2 1 1
10 9806 1 1 38 ASP HB3 H 4.798 -18.217 -2.880 1.00 . A A . 134 ASP HB3 1 1
10 9807 1 1 38 ASP N N 2.495 -16.244 -1.341 1.00 . A A . 134 ASP N 1 1
10 9808 1 1 38 ASP O O 5.766 -15.387 -2.439 1.00 . A A . 134 ASP O 1 1
10 9809 1 1 38 ASP OD1 O 3.085 -18.950 -0.586 1.00 . A A . 134 ASP OD1 1 1
10 9810 1 1 38 ASP OD2 O 2.705 -20.009 -2.422 1.00 . A A . 134 ASP OD2 1 1
10 9811 1 1 39 GLY C C 3.320 -12.759 -4.571 1.00 . A A . 135 GLY C 1 1
10 9812 1 1 39 GLY CA C 4.423 -13.649 -3.994 1.00 . A A . 135 GLY CA 1 1
10 9813 1 1 39 GLY H H 2.840 -14.904 -3.246 1.00 . A A . 135 GLY H 1 1
10 9814 1 1 39 GLY HA2 H 5.056 -13.061 -3.346 1.00 . A A . 135 GLY HA2 1 1
10 9815 1 1 39 GLY HA3 H 5.014 -14.057 -4.800 1.00 . A A . 135 GLY HA3 1 1
10 9816 1 1 39 GLY N N 3.809 -14.761 -3.216 1.00 . A A . 135 GLY N 1 1
10 9817 1 1 39 GLY O O 2.146 -13.023 -4.403 1.00 . A A . 135 GLY O 1 1
10 9818 1 1 40 GLU C C 1.843 -11.568 -6.882 1.00 . A A . 136 GLU C 1 1
10 9819 1 1 40 GLU CA C 2.660 -10.803 -5.838 1.00 . A A . 136 GLU CA 1 1
10 9820 1 1 40 GLU CB C 3.350 -9.610 -6.503 1.00 . A A . 136 GLU CB 1 1
10 9821 1 1 40 GLU CD C 2.993 -7.650 -8.010 1.00 . A A . 136 GLU CD 1 1
10 9822 1 1 40 GLU CG C 2.298 -8.709 -7.152 1.00 . A A . 136 GLU CG 1 1
10 9823 1 1 40 GLU H H 4.640 -11.513 -5.375 1.00 . A A . 136 GLU H 1 1
10 9824 1 1 40 GLU HA H 2.003 -10.449 -5.057 1.00 . A A . 136 GLU HA 1 1
10 9825 1 1 40 GLU HB2 H 3.895 -9.049 -5.759 1.00 . A A . 136 GLU HB2 1 1
10 9826 1 1 40 GLU HB3 H 4.035 -9.967 -7.259 1.00 . A A . 136 GLU HB3 1 1
10 9827 1 1 40 GLU HG2 H 1.647 -9.305 -7.774 1.00 . A A . 136 GLU HG2 1 1
10 9828 1 1 40 GLU HG3 H 1.716 -8.223 -6.383 1.00 . A A . 136 GLU HG3 1 1
10 9829 1 1 40 GLU N N 3.687 -11.707 -5.251 1.00 . A A . 136 GLU N 1 1
10 9830 1 1 40 GLU O O 0.707 -11.239 -7.158 1.00 . A A . 136 GLU O 1 1
10 9831 1 1 40 GLU OE1 O 4.205 -7.717 -8.131 1.00 . A A . 136 GLU OE1 1 1
10 9832 1 1 40 GLU OE2 O 2.301 -6.792 -8.533 1.00 . A A . 136 GLU OE2 1 1
10 9833 1 1 41 ALA C C 0.506 -14.107 -7.823 1.00 . A A . 137 ALA C 1 1
10 9834 1 1 41 ALA CA C 1.669 -13.370 -8.490 1.00 . A A . 137 ALA CA 1 1
10 9835 1 1 41 ALA CB C 2.612 -14.387 -9.139 1.00 . A A . 137 ALA CB 1 1
10 9836 1 1 41 ALA H H 3.331 -12.836 -7.229 1.00 . A A . 137 ALA H 1 1
10 9837 1 1 41 ALA HA H 1.285 -12.702 -9.247 1.00 . A A . 137 ALA HA 1 1
10 9838 1 1 41 ALA HB1 H 2.033 -15.185 -9.579 1.00 . A A . 137 ALA HB1 1 1
10 9839 1 1 41 ALA HB2 H 3.274 -14.792 -8.389 1.00 . A A . 137 ALA HB2 1 1
10 9840 1 1 41 ALA HB3 H 3.194 -13.898 -9.906 1.00 . A A . 137 ALA HB3 1 1
10 9841 1 1 41 ALA N N 2.414 -12.586 -7.465 1.00 . A A . 137 ALA N 1 1
10 9842 1 1 41 ALA O O -0.646 -13.876 -8.132 1.00 . A A . 137 ALA O 1 1
10 9843 1 1 42 ARG C C -0.390 -15.284 -4.769 1.00 . A A . 138 ARG C 1 1
10 9844 1 1 42 ARG CA C -0.292 -15.744 -6.225 1.00 . A A . 138 ARG CA 1 1
10 9845 1 1 42 ARG CB C 0.015 -17.242 -6.269 1.00 . A A . 138 ARG CB 1 1
10 9846 1 1 42 ARG CD C 0.049 -19.274 -7.723 1.00 . A A . 138 ARG CD 1 1
10 9847 1 1 42 ARG CG C -0.152 -17.758 -7.699 1.00 . A A . 138 ARG CG 1 1
10 9848 1 1 42 ARG CZ C -0.135 -20.884 -9.526 1.00 . A A . 138 ARG CZ 1 1
10 9849 1 1 42 ARG H H 1.733 -15.166 -6.677 1.00 . A A . 138 ARG H 1 1
10 9850 1 1 42 ARG HA H -1.229 -15.556 -6.726 1.00 . A A . 138 ARG HA 1 1
10 9851 1 1 42 ARG HB2 H 1.029 -17.409 -5.942 1.00 . A A . 138 ARG HB2 1 1
10 9852 1 1 42 ARG HB3 H -0.665 -17.768 -5.614 1.00 . A A . 138 ARG HB3 1 1
10 9853 1 1 42 ARG HD2 H 0.893 -19.534 -7.103 1.00 . A A . 138 ARG HD2 1 1
10 9854 1 1 42 ARG HD3 H -0.838 -19.761 -7.345 1.00 . A A . 138 ARG HD3 1 1
10 9855 1 1 42 ARG HE H 0.796 -19.143 -9.739 1.00 . A A . 138 ARG HE 1 1
10 9856 1 1 42 ARG HG2 H -1.144 -17.521 -8.053 1.00 . A A . 138 ARG HG2 1 1
10 9857 1 1 42 ARG HG3 H 0.580 -17.288 -8.339 1.00 . A A . 138 ARG HG3 1 1
10 9858 1 1 42 ARG HH11 H 1.003 -21.925 -8.250 1.00 . A A . 138 ARG HH11 1 1
10 9859 1 1 42 ARG HH12 H -0.014 -22.867 -9.288 1.00 . A A . 138 ARG HH12 1 1
10 9860 1 1 42 ARG HH21 H -1.374 -20.113 -10.897 1.00 . A A . 138 ARG HH21 1 1
10 9861 1 1 42 ARG HH22 H -1.359 -21.842 -10.786 1.00 . A A . 138 ARG HH22 1 1
10 9862 1 1 42 ARG N N 0.797 -14.994 -6.911 1.00 . A A . 138 ARG N 1 1
10 9863 1 1 42 ARG NE N 0.302 -19.721 -9.122 1.00 . A A . 138 ARG NE 1 1
10 9864 1 1 42 ARG NH1 N 0.320 -21.977 -8.979 1.00 . A A . 138 ARG NH1 1 1
10 9865 1 1 42 ARG NH2 N -1.025 -20.951 -10.477 1.00 . A A . 138 ARG NH2 1 1
10 9866 1 1 42 ARG O O 0.551 -14.754 -4.211 1.00 . A A . 138 ARG O 1 1
10 9867 1 1 43 SER C C -2.516 -16.087 -1.974 1.00 . A A . 139 SER C 1 1
10 9868 1 1 43 SER CA C -1.674 -15.057 -2.728 1.00 . A A . 139 SER CA 1 1
10 9869 1 1 43 SER CB C -2.368 -13.694 -2.678 1.00 . A A . 139 SER CB 1 1
10 9870 1 1 43 SER H H -2.267 -15.913 -4.614 1.00 . A A . 139 SER H 1 1
10 9871 1 1 43 SER HA H -0.700 -14.982 -2.267 1.00 . A A . 139 SER HA 1 1
10 9872 1 1 43 SER HB2 H -3.288 -13.738 -3.241 1.00 . A A . 139 SER HB2 1 1
10 9873 1 1 43 SER HB3 H -2.586 -13.440 -1.651 1.00 . A A . 139 SER HB3 1 1
10 9874 1 1 43 SER HG H -1.266 -12.099 -2.539 1.00 . A A . 139 SER HG 1 1
10 9875 1 1 43 SER N N -1.520 -15.483 -4.148 1.00 . A A . 139 SER N 1 1
10 9876 1 1 43 SER O O -3.334 -16.777 -2.552 1.00 . A A . 139 SER O 1 1
10 9877 1 1 43 SER OG O -1.515 -12.707 -3.239 1.00 . A A . 139 SER OG 1 1
10 9878 1 1 44 MET C C -4.266 -16.464 0.807 1.00 . A A . 140 MET C 1 1
10 9879 1 1 44 MET CA C -3.116 -17.183 0.101 1.00 . A A . 140 MET CA 1 1
10 9880 1 1 44 MET CB C -2.212 -17.844 1.143 1.00 . A A . 140 MET CB 1 1
10 9881 1 1 44 MET CE C -2.440 -20.752 0.330 1.00 . A A . 140 MET CE 1 1
10 9882 1 1 44 MET CG C -0.995 -18.457 0.448 1.00 . A A . 140 MET CG 1 1
10 9883 1 1 44 MET H H -1.661 -15.632 -0.242 1.00 . A A . 140 MET H 1 1
10 9884 1 1 44 MET HA H -3.514 -17.938 -0.561 1.00 . A A . 140 MET HA 1 1
10 9885 1 1 44 MET HB2 H -1.884 -17.104 1.858 1.00 . A A . 140 MET HB2 1 1
10 9886 1 1 44 MET HB3 H -2.763 -18.620 1.655 1.00 . A A . 140 MET HB3 1 1
10 9887 1 1 44 MET HE1 H -2.103 -20.582 1.343 1.00 . A A . 140 MET HE1 1 1
10 9888 1 1 44 MET HE2 H -2.250 -21.779 0.058 1.00 . A A . 140 MET HE2 1 1
10 9889 1 1 44 MET HE3 H -3.501 -20.555 0.259 1.00 . A A . 140 MET HE3 1 1
10 9890 1 1 44 MET HG2 H -0.424 -17.676 -0.033 1.00 . A A . 140 MET HG2 1 1
10 9891 1 1 44 MET HG3 H -0.376 -18.957 1.178 1.00 . A A . 140 MET HG3 1 1
10 9892 1 1 44 MET N N -2.325 -16.198 -0.689 1.00 . A A . 140 MET N 1 1
10 9893 1 1 44 MET O O -4.062 -15.522 1.547 1.00 . A A . 140 MET O 1 1
10 9894 1 1 44 MET SD S -1.547 -19.651 -0.795 1.00 . A A . 140 MET SD 1 1
10 9895 1 1 45 LEU C C -7.422 -17.273 2.049 1.00 . A A . 141 LEU C 1 1
10 9896 1 1 45 LEU CA C -6.638 -16.238 1.242 1.00 . A A . 141 LEU CA 1 1
10 9897 1 1 45 LEU CB C -7.545 -15.625 0.174 1.00 . A A . 141 LEU CB 1 1
10 9898 1 1 45 LEU CD1 C -7.559 -14.277 -1.929 1.00 . A A . 141 LEU CD1 1 1
10 9899 1 1 45 LEU CD2 C -6.308 -13.458 0.073 1.00 . A A . 141 LEU CD2 1 1
10 9900 1 1 45 LEU CG C -6.721 -14.699 -0.721 1.00 . A A . 141 LEU CG 1 1
10 9901 1 1 45 LEU H H -5.621 -17.659 -0.017 1.00 . A A . 141 LEU H 1 1
10 9902 1 1 45 LEU HA H -6.282 -15.461 1.902 1.00 . A A . 141 LEU HA 1 1
10 9903 1 1 45 LEU HB2 H -7.980 -16.412 -0.424 1.00 . A A . 141 LEU HB2 1 1
10 9904 1 1 45 LEU HB3 H -8.332 -15.059 0.652 1.00 . A A . 141 LEU HB3 1 1
10 9905 1 1 45 LEU HD11 H -6.958 -14.340 -2.824 1.00 . A A . 141 LEU HD11 1 1
10 9906 1 1 45 LEU HD12 H -7.898 -13.260 -1.794 1.00 . A A . 141 LEU HD12 1 1
10 9907 1 1 45 LEU HD13 H -8.413 -14.931 -2.021 1.00 . A A . 141 LEU HD13 1 1
10 9908 1 1 45 LEU HD21 H -5.461 -13.697 0.700 1.00 . A A . 141 LEU HD21 1 1
10 9909 1 1 45 LEU HD22 H -7.133 -13.134 0.690 1.00 . A A . 141 LEU HD22 1 1
10 9910 1 1 45 LEU HD23 H -6.037 -12.666 -0.610 1.00 . A A . 141 LEU HD23 1 1
10 9911 1 1 45 LEU HG H -5.837 -15.219 -1.060 1.00 . A A . 141 LEU HG 1 1
10 9912 1 1 45 LEU N N -5.476 -16.899 0.583 1.00 . A A . 141 LEU N 1 1
10 9913 1 1 45 LEU O O -7.519 -18.425 1.673 1.00 . A A . 141 LEU O 1 1
10 9914 1 1 46 LEU C C -10.255 -17.638 3.745 1.00 . A A . 142 LEU C 1 1
10 9915 1 1 46 LEU CA C -8.758 -17.839 3.987 1.00 . A A . 142 LEU CA 1 1
10 9916 1 1 46 LEU CB C -8.448 -17.606 5.467 1.00 . A A . 142 LEU CB 1 1
10 9917 1 1 46 LEU CD1 C -8.297 -19.265 7.329 1.00 . A A . 142 LEU CD1 1 1
10 9918 1 1 46 LEU CD2 C -10.355 -17.874 7.060 1.00 . A A . 142 LEU CD2 1 1
10 9919 1 1 46 LEU CG C -9.236 -18.606 6.317 1.00 . A A . 142 LEU CG 1 1
10 9920 1 1 46 LEU H H -7.893 -15.943 3.446 1.00 . A A . 142 LEU H 1 1
10 9921 1 1 46 LEU HA H -8.484 -18.848 3.717 1.00 . A A . 142 LEU HA 1 1
10 9922 1 1 46 LEU HB2 H -7.391 -17.741 5.639 1.00 . A A . 142 LEU HB2 1 1
10 9923 1 1 46 LEU HB3 H -8.732 -16.600 5.739 1.00 . A A . 142 LEU HB3 1 1
10 9924 1 1 46 LEU HD11 H -8.359 -20.339 7.232 1.00 . A A . 142 LEU HD11 1 1
10 9925 1 1 46 LEU HD12 H -8.586 -18.978 8.329 1.00 . A A . 142 LEU HD12 1 1
10 9926 1 1 46 LEU HD13 H -7.283 -18.944 7.142 1.00 . A A . 142 LEU HD13 1 1
10 9927 1 1 46 LEU HD21 H -10.135 -16.818 7.093 1.00 . A A . 142 LEU HD21 1 1
10 9928 1 1 46 LEU HD22 H -10.428 -18.258 8.067 1.00 . A A . 142 LEU HD22 1 1
10 9929 1 1 46 LEU HD23 H -11.292 -18.032 6.546 1.00 . A A . 142 LEU HD23 1 1
10 9930 1 1 46 LEU HG H -9.664 -19.364 5.677 1.00 . A A . 142 LEU HG 1 1
10 9931 1 1 46 LEU N N -7.983 -16.875 3.158 1.00 . A A . 142 LEU N 1 1
10 9932 1 1 46 LEU O O -10.774 -16.546 3.873 1.00 . A A . 142 LEU O 1 1
10 9933 1 1 47 LEU C C -13.178 -19.024 4.395 1.00 . A A . 143 LEU C 1 1
10 9934 1 1 47 LEU CA C -12.417 -18.552 3.155 1.00 . A A . 143 LEU CA 1 1
10 9935 1 1 47 LEU CB C -12.816 -19.413 1.953 1.00 . A A . 143 LEU CB 1 1
10 9936 1 1 47 LEU CD1 C -10.605 -19.275 0.796 1.00 . A A . 143 LEU CD1 1 1
10 9937 1 1 47 LEU CD2 C -12.695 -19.571 -0.538 1.00 . A A . 143 LEU CD2 1 1
10 9938 1 1 47 LEU CG C -12.089 -18.913 0.703 1.00 . A A . 143 LEU CG 1 1
10 9939 1 1 47 LEU H H -10.518 -19.555 3.305 1.00 . A A . 143 LEU H 1 1
10 9940 1 1 47 LEU HA H -12.659 -17.519 2.955 1.00 . A A . 143 LEU HA 1 1
10 9941 1 1 47 LEU HB2 H -12.543 -20.441 2.141 1.00 . A A . 143 LEU HB2 1 1
10 9942 1 1 47 LEU HB3 H -13.882 -19.346 1.800 1.00 . A A . 143 LEU HB3 1 1
10 9943 1 1 47 LEU HD11 H -10.075 -18.490 1.315 1.00 . A A . 143 LEU HD11 1 1
10 9944 1 1 47 LEU HD12 H -10.198 -19.388 -0.198 1.00 . A A . 143 LEU HD12 1 1
10 9945 1 1 47 LEU HD13 H -10.493 -20.202 1.339 1.00 . A A . 143 LEU HD13 1 1
10 9946 1 1 47 LEU HD21 H -12.774 -18.841 -1.330 1.00 . A A . 143 LEU HD21 1 1
10 9947 1 1 47 LEU HD22 H -13.678 -19.950 -0.301 1.00 . A A . 143 LEU HD22 1 1
10 9948 1 1 47 LEU HD23 H -12.062 -20.385 -0.860 1.00 . A A . 143 LEU HD23 1 1
10 9949 1 1 47 LEU HG H -12.194 -17.841 0.630 1.00 . A A . 143 LEU HG 1 1
10 9950 1 1 47 LEU N N -10.955 -18.683 3.400 1.00 . A A . 143 LEU N 1 1
10 9951 1 1 47 LEU O O -13.288 -20.206 4.655 1.00 . A A . 143 LEU O 1 1
10 9952 1 1 48 ASN C C -15.846 -19.005 5.992 1.00 . A A . 144 ASN C 1 1
10 9953 1 1 48 ASN CA C -14.453 -18.514 6.390 1.00 . A A . 144 ASN CA 1 1
10 9954 1 1 48 ASN CB C -14.579 -17.314 7.331 1.00 . A A . 144 ASN CB 1 1
10 9955 1 1 48 ASN CG C -15.601 -16.323 6.769 1.00 . A A . 144 ASN CG 1 1
10 9956 1 1 48 ASN H H -13.603 -17.162 4.943 1.00 . A A . 144 ASN H 1 1
10 9957 1 1 48 ASN HA H -13.920 -19.309 6.891 1.00 . A A . 144 ASN HA 1 1
10 9958 1 1 48 ASN HB2 H -14.903 -17.652 8.304 1.00 . A A . 144 ASN HB2 1 1
10 9959 1 1 48 ASN HB3 H -13.620 -16.826 7.422 1.00 . A A . 144 ASN HB3 1 1
10 9960 1 1 48 ASN HD21 H -16.412 -15.939 8.540 1.00 . A A . 144 ASN HD21 1 1
10 9961 1 1 48 ASN HD22 H -17.146 -15.162 7.222 1.00 . A A . 144 ASN HD22 1 1
10 9962 1 1 48 ASN N N -13.704 -18.111 5.167 1.00 . A A . 144 ASN N 1 1
10 9963 1 1 48 ASN ND2 N -16.441 -15.741 7.580 1.00 . A A . 144 ASN ND2 1 1
10 9964 1 1 48 ASN O O -16.589 -18.318 5.321 1.00 . A A . 144 ASN O 1 1
10 9965 1 1 48 ASN OD1 O -15.637 -16.078 5.580 1.00 . A A . 144 ASN OD1 1 1
10 9966 1 1 49 LEU C C -18.357 -20.968 7.317 1.00 . A A . 145 LEU C 1 1
10 9967 1 1 49 LEU CA C -17.545 -20.729 6.042 1.00 . A A . 145 LEU CA 1 1
10 9968 1 1 49 LEU CB C -17.379 -22.049 5.287 1.00 . A A . 145 LEU CB 1 1
10 9969 1 1 49 LEU CD1 C -16.221 -23.170 3.378 1.00 . A A . 145 LEU CD1 1 1
10 9970 1 1 49 LEU CD2 C -17.154 -20.868 3.097 1.00 . A A . 145 LEU CD2 1 1
10 9971 1 1 49 LEU CG C -16.474 -21.831 4.074 1.00 . A A . 145 LEU CG 1 1
10 9972 1 1 49 LEU H H -15.586 -20.732 6.938 1.00 . A A . 145 LEU H 1 1
10 9973 1 1 49 LEU HA H -18.061 -20.018 5.414 1.00 . A A . 145 LEU HA 1 1
10 9974 1 1 49 LEU HB2 H -16.933 -22.784 5.942 1.00 . A A . 145 LEU HB2 1 1
10 9975 1 1 49 LEU HB3 H -18.343 -22.399 4.957 1.00 . A A . 145 LEU HB3 1 1
10 9976 1 1 49 LEU HD11 H -15.262 -23.559 3.686 1.00 . A A . 145 LEU HD11 1 1
10 9977 1 1 49 LEU HD12 H -16.226 -23.026 2.308 1.00 . A A . 145 LEU HD12 1 1
10 9978 1 1 49 LEU HD13 H -16.999 -23.868 3.651 1.00 . A A . 145 LEU HD13 1 1
10 9979 1 1 49 LEU HD21 H -16.793 -21.056 2.097 1.00 . A A . 145 LEU HD21 1 1
10 9980 1 1 49 LEU HD22 H -16.924 -19.851 3.376 1.00 . A A . 145 LEU HD22 1 1
10 9981 1 1 49 LEU HD23 H -18.222 -21.018 3.129 1.00 . A A . 145 LEU HD23 1 1
10 9982 1 1 49 LEU HG H -15.535 -21.411 4.398 1.00 . A A . 145 LEU HG 1 1
10 9983 1 1 49 LEU N N -16.203 -20.193 6.399 1.00 . A A . 145 LEU N 1 1
10 9984 1 1 49 LEU O O -17.837 -21.407 8.323 1.00 . A A . 145 LEU O 1 1
10 9985 1 1 50 ILE C C -20.275 -22.318 9.012 1.00 . A A . 146 ILE C 1 1
10 9986 1 1 50 ILE CA C -20.476 -20.893 8.490 1.00 . A A . 146 ILE CA 1 1
10 9987 1 1 50 ILE CB C -21.947 -20.685 8.124 1.00 . A A . 146 ILE CB 1 1
10 9988 1 1 50 ILE CD1 C -23.942 -21.756 7.068 1.00 . A A . 146 ILE CD1 1 1
10 9989 1 1 50 ILE CG1 C -22.425 -21.842 7.242 1.00 . A A . 146 ILE CG1 1 1
10 9990 1 1 50 ILE CG2 C -22.102 -19.368 7.363 1.00 . A A . 146 ILE CG2 1 1
10 9991 1 1 50 ILE H H -20.030 -20.330 6.459 1.00 . A A . 146 ILE H 1 1
10 9992 1 1 50 ILE HA H -20.193 -20.186 9.254 1.00 . A A . 146 ILE HA 1 1
10 9993 1 1 50 ILE HB H -22.540 -20.652 9.026 1.00 . A A . 146 ILE HB 1 1
10 9994 1 1 50 ILE HD11 H -24.220 -20.742 6.822 1.00 . A A . 146 ILE HD11 1 1
10 9995 1 1 50 ILE HD12 H -24.427 -22.048 7.988 1.00 . A A . 146 ILE HD12 1 1
10 9996 1 1 50 ILE HD13 H -24.251 -22.417 6.272 1.00 . A A . 146 ILE HD13 1 1
10 9997 1 1 50 ILE HG12 H -21.947 -21.778 6.276 1.00 . A A . 146 ILE HG12 1 1
10 9998 1 1 50 ILE HG13 H -22.168 -22.781 7.710 1.00 . A A . 146 ILE HG13 1 1
10 9999 1 1 50 ILE HG21 H -21.236 -18.746 7.538 1.00 . A A . 146 ILE HG21 1 1
10 10000 1 1 50 ILE HG22 H -22.988 -18.854 7.708 1.00 . A A . 146 ILE HG22 1 1
10 10001 1 1 50 ILE HG23 H -22.192 -19.570 6.306 1.00 . A A . 146 ILE HG23 1 1
10 10002 1 1 50 ILE N N -19.630 -20.683 7.281 1.00 . A A . 146 ILE N 1 1
10 10003 1 1 50 ILE O O -20.404 -22.579 10.191 1.00 . A A . 146 ILE O 1 1
10 10004 1 1 51 ASN C C -18.368 -24.779 9.232 1.00 . A A . 147 ASN C 1 1
10 10005 1 1 51 ASN CA C -19.754 -24.646 8.596 1.00 . A A . 147 ASN CA 1 1
10 10006 1 1 51 ASN CB C -19.857 -25.588 7.394 1.00 . A A . 147 ASN CB 1 1
10 10007 1 1 51 ASN CG C -21.317 -25.692 6.951 1.00 . A A . 147 ASN CG 1 1
10 10008 1 1 51 ASN H H -19.862 -23.010 7.198 1.00 . A A . 147 ASN H 1 1
10 10009 1 1 51 ASN HA H -20.510 -24.906 9.321 1.00 . A A . 147 ASN HA 1 1
10 10010 1 1 51 ASN HB2 H -19.260 -25.202 6.581 1.00 . A A . 147 ASN HB2 1 1
10 10011 1 1 51 ASN HB3 H -19.495 -26.567 7.672 1.00 . A A . 147 ASN HB3 1 1
10 10012 1 1 51 ASN HD21 H -20.882 -26.600 5.240 1.00 . A A . 147 ASN HD21 1 1
10 10013 1 1 51 ASN HD22 H -22.528 -26.275 5.491 1.00 . A A . 147 ASN HD22 1 1
10 10014 1 1 51 ASN N N -19.961 -23.241 8.145 1.00 . A A . 147 ASN N 1 1
10 10015 1 1 51 ASN ND2 N -21.602 -26.250 5.807 1.00 . A A . 147 ASN ND2 1 1
10 10016 1 1 51 ASN O O -18.229 -25.249 10.344 1.00 . A A . 147 ASN O 1 1
10 10017 1 1 51 ASN OD1 O -22.210 -25.259 7.653 1.00 . A A . 147 ASN OD1 1 1
10 10018 1 1 52 LYS C C -15.046 -23.483 8.389 1.00 . A A . 148 LYS C 1 1
10 10019 1 1 52 LYS CA C -15.969 -24.474 9.103 1.00 . A A . 148 LYS CA 1 1
10 10020 1 1 52 LYS CB C -15.442 -25.897 8.905 1.00 . A A . 148 LYS CB 1 1
10 10021 1 1 52 LYS CD C -15.726 -28.286 9.576 1.00 . A A . 148 LYS CD 1 1
10 10022 1 1 52 LYS CE C -16.766 -29.310 10.036 1.00 . A A . 148 LYS CE 1 1
10 10023 1 1 52 LYS CG C -16.312 -26.878 9.692 1.00 . A A . 148 LYS CG 1 1
10 10024 1 1 52 LYS H H -17.477 -23.995 7.641 1.00 . A A . 148 LYS H 1 1
10 10025 1 1 52 LYS HA H -15.996 -24.244 10.158 1.00 . A A . 148 LYS HA 1 1
10 10026 1 1 52 LYS HB2 H -15.473 -26.150 7.855 1.00 . A A . 148 LYS HB2 1 1
10 10027 1 1 52 LYS HB3 H -14.422 -25.956 9.259 1.00 . A A . 148 LYS HB3 1 1
10 10028 1 1 52 LYS HD2 H -15.458 -28.483 8.548 1.00 . A A . 148 LYS HD2 1 1
10 10029 1 1 52 LYS HD3 H -14.846 -28.363 10.198 1.00 . A A . 148 LYS HD3 1 1
10 10030 1 1 52 LYS HE2 H -16.857 -29.272 11.112 1.00 . A A . 148 LYS HE2 1 1
10 10031 1 1 52 LYS HE3 H -17.721 -29.081 9.586 1.00 . A A . 148 LYS HE3 1 1
10 10032 1 1 52 LYS HG2 H -16.337 -26.583 10.730 1.00 . A A . 148 LYS HG2 1 1
10 10033 1 1 52 LYS HG3 H -17.315 -26.871 9.291 1.00 . A A . 148 LYS HG3 1 1
10 10034 1 1 52 LYS HZ1 H -15.304 -30.756 9.710 1.00 . A A . 148 LYS HZ1 1 1
10 10035 1 1 52 LYS HZ2 H -16.617 -30.842 8.634 1.00 . A A . 148 LYS HZ2 1 1
10 10036 1 1 52 LYS HZ3 H -16.789 -31.382 10.236 1.00 . A A . 148 LYS HZ3 1 1
10 10037 1 1 52 LYS N N -17.343 -24.370 8.536 1.00 . A A . 148 LYS N 1 1
10 10038 1 1 52 LYS NZ N -16.336 -30.676 9.622 1.00 . A A . 148 LYS NZ 1 1
10 10039 1 1 52 LYS O O -15.423 -22.858 7.418 1.00 . A A . 148 LYS O 1 1
10 10040 1 1 53 GLU C C -11.922 -23.166 7.322 1.00 . A A . 149 GLU C 1 1
10 10041 1 1 53 GLU CA C -12.894 -22.386 8.209 1.00 . A A . 149 GLU CA 1 1
10 10042 1 1 53 GLU CB C -12.111 -21.628 9.283 1.00 . A A . 149 GLU CB 1 1
10 10043 1 1 53 GLU CD C -12.281 -19.955 11.129 1.00 . A A . 149 GLU CD 1 1
10 10044 1 1 53 GLU CG C -13.075 -20.786 10.119 1.00 . A A . 149 GLU CG 1 1
10 10045 1 1 53 GLU H H -13.554 -23.851 9.645 1.00 . A A . 149 GLU H 1 1
10 10046 1 1 53 GLU HA H -13.450 -21.685 7.605 1.00 . A A . 149 GLU HA 1 1
10 10047 1 1 53 GLU HB2 H -11.602 -22.334 9.922 1.00 . A A . 149 GLU HB2 1 1
10 10048 1 1 53 GLU HB3 H -11.386 -20.983 8.810 1.00 . A A . 149 GLU HB3 1 1
10 10049 1 1 53 GLU HG2 H -13.634 -20.127 9.471 1.00 . A A . 149 GLU HG2 1 1
10 10050 1 1 53 GLU HG3 H -13.758 -21.435 10.646 1.00 . A A . 149 GLU HG3 1 1
10 10051 1 1 53 GLU N N -13.839 -23.336 8.862 1.00 . A A . 149 GLU N 1 1
10 10052 1 1 53 GLU O O -11.254 -24.078 7.768 1.00 . A A . 149 GLU O 1 1
10 10053 1 1 53 GLU OE1 O -11.084 -20.163 11.226 1.00 . A A . 149 GLU OE1 1 1
10 10054 1 1 53 GLU OE2 O -12.885 -19.125 11.789 1.00 . A A . 149 GLU OE2 1 1
10 10055 1 1 54 ILE C C -9.895 -22.546 4.570 1.00 . A A . 150 ILE C 1 1
10 10056 1 1 54 ILE CA C -10.905 -23.535 5.155 1.00 . A A . 150 ILE CA 1 1
10 10057 1 1 54 ILE CB C -11.704 -24.181 4.020 1.00 . A A . 150 ILE CB 1 1
10 10058 1 1 54 ILE CD1 C -12.924 -23.734 1.886 1.00 . A A . 150 ILE CD1 1 1
10 10059 1 1 54 ILE CG1 C -12.276 -23.090 3.113 1.00 . A A . 150 ILE CG1 1 1
10 10060 1 1 54 ILE CG2 C -12.848 -25.008 4.609 1.00 . A A . 150 ILE CG2 1 1
10 10061 1 1 54 ILE H H -12.383 -22.076 5.728 1.00 . A A . 150 ILE H 1 1
10 10062 1 1 54 ILE HA H -10.380 -24.301 5.707 1.00 . A A . 150 ILE HA 1 1
10 10063 1 1 54 ILE HB H -11.054 -24.823 3.444 1.00 . A A . 150 ILE HB 1 1
10 10064 1 1 54 ILE HD11 H -13.654 -23.057 1.466 1.00 . A A . 150 ILE HD11 1 1
10 10065 1 1 54 ILE HD12 H -13.411 -24.653 2.177 1.00 . A A . 150 ILE HD12 1 1
10 10066 1 1 54 ILE HD13 H -12.164 -23.948 1.149 1.00 . A A . 150 ILE HD13 1 1
10 10067 1 1 54 ILE HG12 H -13.018 -22.523 3.656 1.00 . A A . 150 ILE HG12 1 1
10 10068 1 1 54 ILE HG13 H -11.482 -22.431 2.795 1.00 . A A . 150 ILE HG13 1 1
10 10069 1 1 54 ILE HG21 H -13.792 -24.542 4.365 1.00 . A A . 150 ILE HG21 1 1
10 10070 1 1 54 ILE HG22 H -12.740 -25.061 5.683 1.00 . A A . 150 ILE HG22 1 1
10 10071 1 1 54 ILE HG23 H -12.822 -26.005 4.196 1.00 . A A . 150 ILE HG23 1 1
10 10072 1 1 54 ILE N N -11.835 -22.814 6.069 1.00 . A A . 150 ILE N 1 1
10 10073 1 1 54 ILE O O -10.131 -21.355 4.529 1.00 . A A . 150 ILE O 1 1
10 10074 1 1 55 LYS C C -7.390 -22.590 2.122 1.00 . A A . 151 LYS C 1 1
10 10075 1 1 55 LYS CA C -7.749 -22.117 3.532 1.00 . A A . 151 LYS CA 1 1
10 10076 1 1 55 LYS CB C -6.497 -22.128 4.410 1.00 . A A . 151 LYS CB 1 1
10 10077 1 1 55 LYS CD C -5.598 -21.641 6.690 1.00 . A A . 151 LYS CD 1 1
10 10078 1 1 55 LYS CE C -4.529 -20.722 6.097 1.00 . A A . 151 LYS CE 1 1
10 10079 1 1 55 LYS CG C -6.846 -21.607 5.805 1.00 . A A . 151 LYS CG 1 1
10 10080 1 1 55 LYS H H -8.601 -23.994 4.157 1.00 . A A . 151 LYS H 1 1
10 10081 1 1 55 LYS HA H -8.146 -21.115 3.485 1.00 . A A . 151 LYS HA 1 1
10 10082 1 1 55 LYS HB2 H -6.123 -23.137 4.486 1.00 . A A . 151 LYS HB2 1 1
10 10083 1 1 55 LYS HB3 H -5.741 -21.497 3.967 1.00 . A A . 151 LYS HB3 1 1
10 10084 1 1 55 LYS HD2 H -5.852 -21.306 7.683 1.00 . A A . 151 LYS HD2 1 1
10 10085 1 1 55 LYS HD3 H -5.218 -22.652 6.736 1.00 . A A . 151 LYS HD3 1 1
10 10086 1 1 55 LYS HE2 H -4.962 -20.130 5.304 1.00 . A A . 151 LYS HE2 1 1
10 10087 1 1 55 LYS HE3 H -4.150 -20.067 6.869 1.00 . A A . 151 LYS HE3 1 1
10 10088 1 1 55 LYS HG2 H -7.206 -20.591 5.731 1.00 . A A . 151 LYS HG2 1 1
10 10089 1 1 55 LYS HG3 H -7.614 -22.229 6.240 1.00 . A A . 151 LYS HG3 1 1
10 10090 1 1 55 LYS HZ1 H -2.840 -20.966 4.904 1.00 . A A . 151 LYS HZ1 1 1
10 10091 1 1 55 LYS HZ2 H -3.804 -22.360 5.035 1.00 . A A . 151 LYS HZ2 1 1
10 10092 1 1 55 LYS HZ3 H -2.816 -21.881 6.332 1.00 . A A . 151 LYS HZ3 1 1
10 10093 1 1 55 LYS N N -8.772 -23.029 4.115 1.00 . A A . 151 LYS N 1 1
10 10094 1 1 55 LYS NZ N -3.413 -21.544 5.551 1.00 . A A . 151 LYS NZ 1 1
10 10095 1 1 55 LYS O O -7.135 -23.755 1.895 1.00 . A A . 151 LYS O 1 1
10 10096 1 1 56 HIS C C -6.237 -20.973 -0.898 1.00 . A A . 152 HIS C 1 1
10 10097 1 1 56 HIS CA C -7.028 -22.096 -0.221 1.00 . A A . 152 HIS CA 1 1
10 10098 1 1 56 HIS CB C -8.315 -22.358 -1.005 1.00 . A A . 152 HIS CB 1 1
10 10099 1 1 56 HIS CD2 C -7.668 -24.021 -2.934 1.00 . A A . 152 HIS CD2 1 1
10 10100 1 1 56 HIS CE1 C -7.580 -22.595 -4.563 1.00 . A A . 152 HIS CE1 1 1
10 10101 1 1 56 HIS CG C -7.971 -22.791 -2.403 1.00 . A A . 152 HIS CG 1 1
10 10102 1 1 56 HIS H H -7.579 -20.759 1.376 1.00 . A A . 152 HIS H 1 1
10 10103 1 1 56 HIS HA H -6.430 -22.995 -0.200 1.00 . A A . 152 HIS HA 1 1
10 10104 1 1 56 HIS HB2 H -8.883 -23.135 -0.516 1.00 . A A . 152 HIS HB2 1 1
10 10105 1 1 56 HIS HB3 H -8.903 -21.453 -1.043 1.00 . A A . 152 HIS HB3 1 1
10 10106 1 1 56 HIS HD1 H -8.075 -20.933 -3.413 1.00 . A A . 152 HIS HD1 1 1
10 10107 1 1 56 HIS HD2 H -7.628 -24.945 -2.378 1.00 . A A . 152 HIS HD2 1 1
10 10108 1 1 56 HIS HE1 H -7.459 -22.157 -5.543 1.00 . A A . 152 HIS HE1 1 1
10 10109 1 1 56 HIS N N -7.369 -21.694 1.173 1.00 . A A . 152 HIS N 1 1
10 10110 1 1 56 HIS ND1 N -7.909 -21.898 -3.460 1.00 . A A . 152 HIS ND1 1 1
10 10111 1 1 56 HIS NE2 N -7.422 -23.895 -4.298 1.00 . A A . 152 HIS NE2 1 1
10 10112 1 1 56 HIS O O -6.516 -19.805 -0.712 1.00 . A A . 152 HIS O 1 1
10 10113 1 1 57 SER C C -5.276 -19.657 -3.503 1.00 . A A . 153 SER C 1 1
10 10114 1 1 57 SER CA C -4.448 -20.271 -2.373 1.00 . A A . 153 SER CA 1 1
10 10115 1 1 57 SER CB C -3.182 -20.902 -2.953 1.00 . A A . 153 SER CB 1 1
10 10116 1 1 57 SER H H -5.045 -22.266 -1.821 1.00 . A A . 153 SER H 1 1
10 10117 1 1 57 SER HA H -4.177 -19.501 -1.666 1.00 . A A . 153 SER HA 1 1
10 10118 1 1 57 SER HB2 H -2.469 -20.126 -3.189 1.00 . A A . 153 SER HB2 1 1
10 10119 1 1 57 SER HB3 H -2.752 -21.577 -2.229 1.00 . A A . 153 SER HB3 1 1
10 10120 1 1 57 SER HG H -3.505 -22.555 -3.923 1.00 . A A . 153 SER HG 1 1
10 10121 1 1 57 SER N N -5.254 -21.318 -1.684 1.00 . A A . 153 SER N 1 1
10 10122 1 1 57 SER O O -6.007 -20.339 -4.192 1.00 . A A . 153 SER O 1 1
10 10123 1 1 57 SER OG O -3.507 -21.619 -4.134 1.00 . A A . 153 SER OG 1 1
10 10124 1 1 58 VAL C C -5.041 -16.786 -5.588 1.00 . A A . 154 VAL C 1 1
10 10125 1 1 58 VAL CA C -5.954 -17.716 -4.784 1.00 . A A . 154 VAL CA 1 1
10 10126 1 1 58 VAL CB C -7.095 -16.903 -4.169 1.00 . A A . 154 VAL CB 1 1
10 10127 1 1 58 VAL CG1 C -8.030 -16.416 -5.278 1.00 . A A . 154 VAL CG1 1 1
10 10128 1 1 58 VAL CG2 C -7.878 -17.780 -3.191 1.00 . A A . 154 VAL CG2 1 1
10 10129 1 1 58 VAL H H -4.576 -17.835 -3.132 1.00 . A A . 154 VAL H 1 1
10 10130 1 1 58 VAL HA H -6.363 -18.471 -5.438 1.00 . A A . 154 VAL HA 1 1
10 10131 1 1 58 VAL HB H -6.688 -16.052 -3.643 1.00 . A A . 154 VAL HB 1 1
10 10132 1 1 58 VAL HG11 H -8.572 -15.546 -4.936 1.00 . A A . 154 VAL HG11 1 1
10 10133 1 1 58 VAL HG12 H -8.729 -17.200 -5.529 1.00 . A A . 154 VAL HG12 1 1
10 10134 1 1 58 VAL HG13 H -7.449 -16.158 -6.151 1.00 . A A . 154 VAL HG13 1 1
10 10135 1 1 58 VAL HG21 H -7.568 -18.809 -3.305 1.00 . A A . 154 VAL HG21 1 1
10 10136 1 1 58 VAL HG22 H -8.934 -17.697 -3.399 1.00 . A A . 154 VAL HG22 1 1
10 10137 1 1 58 VAL HG23 H -7.682 -17.456 -2.180 1.00 . A A . 154 VAL HG23 1 1
10 10138 1 1 58 VAL N N -5.171 -18.370 -3.699 1.00 . A A . 154 VAL N 1 1
10 10139 1 1 58 VAL O O -4.064 -16.270 -5.083 1.00 . A A . 154 VAL O 1 1
10 10140 1 1 59 LYS C C -5.040 -14.242 -7.586 1.00 . A A . 155 LYS C 1 1
10 10141 1 1 59 LYS CA C -4.506 -15.673 -7.673 1.00 . A A . 155 LYS CA 1 1
10 10142 1 1 59 LYS CB C -4.550 -16.143 -9.129 1.00 . A A . 155 LYS CB 1 1
10 10143 1 1 59 LYS CD C -3.673 -17.878 -10.699 1.00 . A A . 155 LYS CD 1 1
10 10144 1 1 59 LYS CE C -4.999 -17.996 -11.454 1.00 . A A . 155 LYS CE 1 1
10 10145 1 1 59 LYS CG C -3.951 -17.547 -9.231 1.00 . A A . 155 LYS CG 1 1
10 10146 1 1 59 LYS H H -6.147 -16.996 -7.223 1.00 . A A . 155 LYS H 1 1
10 10147 1 1 59 LYS HA H -3.488 -15.701 -7.315 1.00 . A A . 155 LYS HA 1 1
10 10148 1 1 59 LYS HB2 H -5.574 -16.163 -9.470 1.00 . A A . 155 LYS HB2 1 1
10 10149 1 1 59 LYS HB3 H -3.978 -15.463 -9.743 1.00 . A A . 155 LYS HB3 1 1
10 10150 1 1 59 LYS HD2 H -3.077 -17.092 -11.139 1.00 . A A . 155 LYS HD2 1 1
10 10151 1 1 59 LYS HD3 H -3.139 -18.814 -10.763 1.00 . A A . 155 LYS HD3 1 1
10 10152 1 1 59 LYS HE2 H -5.441 -18.961 -11.257 1.00 . A A . 155 LYS HE2 1 1
10 10153 1 1 59 LYS HE3 H -5.671 -17.219 -11.125 1.00 . A A . 155 LYS HE3 1 1
10 10154 1 1 59 LYS HG2 H -3.027 -17.587 -8.673 1.00 . A A . 155 LYS HG2 1 1
10 10155 1 1 59 LYS HG3 H -4.648 -18.266 -8.826 1.00 . A A . 155 LYS HG3 1 1
10 10156 1 1 59 LYS HZ1 H -4.475 -18.772 -13.315 1.00 . A A . 155 LYS HZ1 1 1
10 10157 1 1 59 LYS HZ2 H -3.989 -17.162 -13.073 1.00 . A A . 155 LYS HZ2 1 1
10 10158 1 1 59 LYS HZ3 H -5.620 -17.523 -13.384 1.00 . A A . 155 LYS HZ3 1 1
10 10159 1 1 59 LYS N N -5.353 -16.569 -6.836 1.00 . A A . 155 LYS N 1 1
10 10160 1 1 59 LYS NZ N -4.752 -17.852 -12.918 1.00 . A A . 155 LYS NZ 1 1
10 10161 1 1 59 LYS O O -6.234 -14.016 -7.559 1.00 . A A . 155 LYS O 1 1
10 10162 1 1 60 ASN C C -5.661 -11.598 -8.557 1.00 . A A . 156 ASN C 1 1
10 10163 1 1 60 ASN CA C -4.631 -11.859 -7.457 1.00 . A A . 156 ASN CA 1 1
10 10164 1 1 60 ASN CB C -3.439 -10.918 -7.642 1.00 . A A . 156 ASN CB 1 1
10 10165 1 1 60 ASN CG C -2.520 -11.015 -6.422 1.00 . A A . 156 ASN CG 1 1
10 10166 1 1 60 ASN H H -3.209 -13.474 -7.565 1.00 . A A . 156 ASN H 1 1
10 10167 1 1 60 ASN HA H -5.082 -11.684 -6.492 1.00 . A A . 156 ASN HA 1 1
10 10168 1 1 60 ASN HB2 H -2.890 -11.201 -8.528 1.00 . A A . 156 ASN HB2 1 1
10 10169 1 1 60 ASN HB3 H -3.793 -9.904 -7.746 1.00 . A A . 156 ASN HB3 1 1
10 10170 1 1 60 ASN HD21 H -1.593 -12.646 -7.075 1.00 . A A . 156 ASN HD21 1 1
10 10171 1 1 60 ASN HD22 H -1.026 -12.030 -5.597 1.00 . A A . 156 ASN HD22 1 1
10 10172 1 1 60 ASN N N -4.167 -13.273 -7.542 1.00 . A A . 156 ASN N 1 1
10 10173 1 1 60 ASN ND2 N -1.651 -11.987 -6.350 1.00 . A A . 156 ASN ND2 1 1
10 10174 1 1 60 ASN O O -6.511 -10.738 -8.434 1.00 . A A . 156 ASN O 1 1
10 10175 1 1 60 ASN OD1 O -2.594 -10.200 -5.525 1.00 . A A . 156 ASN OD1 1 1
10 10176 1 1 61 THR C C -7.854 -12.907 -10.430 1.00 . A A . 157 THR C 1 1
10 10177 1 1 61 THR CA C -6.571 -12.131 -10.738 1.00 . A A . 157 THR CA 1 1
10 10178 1 1 61 THR CB C -5.968 -12.641 -12.049 1.00 . A A . 157 THR CB 1 1
10 10179 1 1 61 THR CG2 C -4.606 -11.983 -12.277 1.00 . A A . 157 THR CG2 1 1
10 10180 1 1 61 THR H H -4.902 -13.024 -9.710 1.00 . A A . 157 THR H 1 1
10 10181 1 1 61 THR HA H -6.798 -11.080 -10.829 1.00 . A A . 157 THR HA 1 1
10 10182 1 1 61 THR HB H -6.626 -12.392 -12.868 1.00 . A A . 157 THR HB 1 1
10 10183 1 1 61 THR HG1 H -5.340 -14.337 -12.766 1.00 . A A . 157 THR HG1 1 1
10 10184 1 1 61 THR HG21 H -4.723 -10.910 -12.291 1.00 . A A . 157 THR HG21 1 1
10 10185 1 1 61 THR HG22 H -4.201 -12.314 -13.221 1.00 . A A . 157 THR HG22 1 1
10 10186 1 1 61 THR HG23 H -3.934 -12.262 -11.479 1.00 . A A . 157 THR HG23 1 1
10 10187 1 1 61 THR N N -5.594 -12.335 -9.631 1.00 . A A . 157 THR N 1 1
10 10188 1 1 61 THR O O -8.901 -12.637 -10.982 1.00 . A A . 157 THR O 1 1
10 10189 1 1 61 THR OG1 O -5.810 -14.051 -11.979 1.00 . A A . 157 THR OG1 1 1
10 10190 1 1 62 GLU C C -9.786 -13.928 -8.124 1.00 . A A . 158 GLU C 1 1
10 10191 1 1 62 GLU CA C -8.992 -14.660 -9.206 1.00 . A A . 158 GLU CA 1 1
10 10192 1 1 62 GLU CB C -8.572 -16.037 -8.689 1.00 . A A . 158 GLU CB 1 1
10 10193 1 1 62 GLU CD C -7.656 -18.268 -9.340 1.00 . A A . 158 GLU CD 1 1
10 10194 1 1 62 GLU CG C -8.102 -16.901 -9.860 1.00 . A A . 158 GLU CG 1 1
10 10195 1 1 62 GLU H H -6.923 -14.069 -9.116 1.00 . A A . 158 GLU H 1 1
10 10196 1 1 62 GLU HA H -9.606 -14.779 -10.086 1.00 . A A . 158 GLU HA 1 1
10 10197 1 1 62 GLU HB2 H -7.767 -15.923 -7.979 1.00 . A A . 158 GLU HB2 1 1
10 10198 1 1 62 GLU HB3 H -9.412 -16.512 -8.208 1.00 . A A . 158 GLU HB3 1 1
10 10199 1 1 62 GLU HG2 H -8.913 -17.028 -10.562 1.00 . A A . 158 GLU HG2 1 1
10 10200 1 1 62 GLU HG3 H -7.274 -16.414 -10.353 1.00 . A A . 158 GLU HG3 1 1
10 10201 1 1 62 GLU N N -7.778 -13.869 -9.551 1.00 . A A . 158 GLU N 1 1
10 10202 1 1 62 GLU O O -10.927 -14.248 -7.852 1.00 . A A . 158 GLU O 1 1
10 10203 1 1 62 GLU OE1 O -7.710 -18.469 -8.138 1.00 . A A . 158 GLU OE1 1 1
10 10204 1 1 62 GLU OE2 O -7.266 -19.091 -10.153 1.00 . A A . 158 GLU OE2 1 1
10 10205 1 1 63 PHE C C -9.422 -10.742 -6.423 1.00 . A A . 159 PHE C 1 1
10 10206 1 1 63 PHE CA C -9.913 -12.190 -6.439 1.00 . A A . 159 PHE CA 1 1
10 10207 1 1 63 PHE CB C -9.642 -12.838 -5.079 1.00 . A A . 159 PHE CB 1 1
10 10208 1 1 63 PHE CD1 C -7.184 -13.394 -5.142 1.00 . A A . 159 PHE CD1 1 1
10 10209 1 1 63 PHE CD2 C -7.917 -11.505 -3.811 1.00 . A A . 159 PHE CD2 1 1
10 10210 1 1 63 PHE CE1 C -5.860 -13.148 -4.760 1.00 . A A . 159 PHE CE1 1 1
10 10211 1 1 63 PHE CE2 C -6.594 -11.260 -3.429 1.00 . A A . 159 PHE CE2 1 1
10 10212 1 1 63 PHE CG C -8.213 -12.572 -4.668 1.00 . A A . 159 PHE CG 1 1
10 10213 1 1 63 PHE CZ C -5.565 -12.082 -3.903 1.00 . A A . 159 PHE CZ 1 1
10 10214 1 1 63 PHE H H -8.273 -12.702 -7.738 1.00 . A A . 159 PHE H 1 1
10 10215 1 1 63 PHE HA H -10.974 -12.208 -6.641 1.00 . A A . 159 PHE HA 1 1
10 10216 1 1 63 PHE HB2 H -10.312 -12.421 -4.342 1.00 . A A . 159 PHE HB2 1 1
10 10217 1 1 63 PHE HB3 H -9.804 -13.903 -5.149 1.00 . A A . 159 PHE HB3 1 1
10 10218 1 1 63 PHE HD1 H -7.412 -14.217 -5.803 1.00 . A A . 159 PHE HD1 1 1
10 10219 1 1 63 PHE HD2 H -8.710 -10.870 -3.445 1.00 . A A . 159 PHE HD2 1 1
10 10220 1 1 63 PHE HE1 H -5.066 -13.782 -5.126 1.00 . A A . 159 PHE HE1 1 1
10 10221 1 1 63 PHE HE2 H -6.366 -10.437 -2.768 1.00 . A A . 159 PHE HE2 1 1
10 10222 1 1 63 PHE HZ H -4.543 -11.892 -3.608 1.00 . A A . 159 PHE HZ 1 1
10 10223 1 1 63 PHE N N -9.193 -12.945 -7.503 1.00 . A A . 159 PHE N 1 1
10 10224 1 1 63 PHE O O -8.492 -10.384 -7.118 1.00 . A A . 159 PHE O 1 1
10 10225 1 1 64 ARG C C -9.442 -8.049 -4.122 1.00 . A A . 160 ARG C 1 1
10 10226 1 1 64 ARG CA C -9.605 -8.479 -5.581 1.00 . A A . 160 ARG CA 1 1
10 10227 1 1 64 ARG CB C -10.655 -7.600 -6.259 1.00 . A A . 160 ARG CB 1 1
10 10228 1 1 64 ARG CD C -11.667 -6.965 -8.453 1.00 . A A . 160 ARG CD 1 1
10 10229 1 1 64 ARG CG C -10.701 -7.922 -7.754 1.00 . A A . 160 ARG CG 1 1
10 10230 1 1 64 ARG CZ C -12.850 -6.885 -10.565 1.00 . A A . 160 ARG CZ 1 1
10 10231 1 1 64 ARG H H -10.788 -10.210 -5.085 1.00 . A A . 160 ARG H 1 1
10 10232 1 1 64 ARG HA H -8.663 -8.372 -6.094 1.00 . A A . 160 ARG HA 1 1
10 10233 1 1 64 ARG HB2 H -11.622 -7.791 -5.819 1.00 . A A . 160 ARG HB2 1 1
10 10234 1 1 64 ARG HB3 H -10.397 -6.560 -6.122 1.00 . A A . 160 ARG HB3 1 1
10 10235 1 1 64 ARG HD2 H -12.600 -6.933 -7.910 1.00 . A A . 160 ARG HD2 1 1
10 10236 1 1 64 ARG HD3 H -11.235 -5.976 -8.485 1.00 . A A . 160 ARG HD3 1 1
10 10237 1 1 64 ARG HE H -11.383 -8.175 -10.212 1.00 . A A . 160 ARG HE 1 1
10 10238 1 1 64 ARG HG2 H -9.714 -7.809 -8.176 1.00 . A A . 160 ARG HG2 1 1
10 10239 1 1 64 ARG HG3 H -11.038 -8.939 -7.892 1.00 . A A . 160 ARG HG3 1 1
10 10240 1 1 64 ARG HH11 H -14.181 -6.814 -9.072 1.00 . A A . 160 ARG HH11 1 1
10 10241 1 1 64 ARG HH12 H -14.722 -6.176 -10.589 1.00 . A A . 160 ARG HH12 1 1
10 10242 1 1 64 ARG HH21 H -11.737 -6.827 -12.229 1.00 . A A . 160 ARG HH21 1 1
10 10243 1 1 64 ARG HH22 H -13.338 -6.184 -12.376 1.00 . A A . 160 ARG HH22 1 1
10 10244 1 1 64 ARG N N -10.040 -9.904 -5.637 1.00 . A A . 160 ARG N 1 1
10 10245 1 1 64 ARG NE N -11.918 -7.442 -9.843 1.00 . A A . 160 ARG NE 1 1
10 10246 1 1 64 ARG NH1 N -14.008 -6.604 -10.034 1.00 . A A . 160 ARG NH1 1 1
10 10247 1 1 64 ARG NH2 N -12.624 -6.611 -11.822 1.00 . A A . 160 ARG NH2 1 1
10 10248 1 1 64 ARG O O -10.187 -8.464 -3.255 1.00 . A A . 160 ARG O 1 1
10 10249 1 1 65 LYS C C -9.243 -5.636 -2.119 1.00 . A A . 161 LYS C 1 1
10 10250 1 1 65 LYS CA C -8.262 -6.765 -2.441 1.00 . A A . 161 LYS CA 1 1
10 10251 1 1 65 LYS CB C -6.828 -6.255 -2.282 1.00 . A A . 161 LYS CB 1 1
10 10252 1 1 65 LYS CD C -5.126 -5.429 -0.650 1.00 . A A . 161 LYS CD 1 1
10 10253 1 1 65 LYS CE C -4.984 -4.056 -1.310 1.00 . A A . 161 LYS CE 1 1
10 10254 1 1 65 LYS CG C -6.565 -5.925 -0.811 1.00 . A A . 161 LYS CG 1 1
10 10255 1 1 65 LYS H H -7.883 -6.900 -4.557 1.00 . A A . 161 LYS H 1 1
10 10256 1 1 65 LYS HA H -8.429 -7.590 -1.764 1.00 . A A . 161 LYS HA 1 1
10 10257 1 1 65 LYS HB2 H -6.137 -7.018 -2.609 1.00 . A A . 161 LYS HB2 1 1
10 10258 1 1 65 LYS HB3 H -6.694 -5.366 -2.880 1.00 . A A . 161 LYS HB3 1 1
10 10259 1 1 65 LYS HD2 H -4.888 -5.350 0.401 1.00 . A A . 161 LYS HD2 1 1
10 10260 1 1 65 LYS HD3 H -4.449 -6.127 -1.121 1.00 . A A . 161 LYS HD3 1 1
10 10261 1 1 65 LYS HE2 H -4.814 -4.182 -2.369 1.00 . A A . 161 LYS HE2 1 1
10 10262 1 1 65 LYS HE3 H -5.888 -3.486 -1.155 1.00 . A A . 161 LYS HE3 1 1
10 10263 1 1 65 LYS HG2 H -7.250 -5.157 -0.486 1.00 . A A . 161 LYS HG2 1 1
10 10264 1 1 65 LYS HG3 H -6.709 -6.813 -0.212 1.00 . A A . 161 LYS HG3 1 1
10 10265 1 1 65 LYS HZ1 H -3.613 -3.739 0.225 1.00 . A A . 161 LYS HZ1 1 1
10 10266 1 1 65 LYS HZ2 H -4.074 -2.325 -0.595 1.00 . A A . 161 LYS HZ2 1 1
10 10267 1 1 65 LYS HZ3 H -3.000 -3.421 -1.324 1.00 . A A . 161 LYS HZ3 1 1
10 10268 1 1 65 LYS N N -8.473 -7.222 -3.843 1.00 . A A . 161 LYS N 1 1
10 10269 1 1 65 LYS NZ N -3.830 -3.331 -0.705 1.00 . A A . 161 LYS NZ 1 1
10 10270 1 1 65 LYS O O -9.435 -4.726 -2.901 1.00 . A A . 161 LYS O 1 1
10 10271 1 1 66 LEU C C -10.068 -3.358 -0.192 1.00 . A A . 162 LEU C 1 1
10 10272 1 1 66 LEU CA C -10.833 -4.617 -0.604 1.00 . A A . 162 LEU CA 1 1
10 10273 1 1 66 LEU CB C -11.699 -5.093 0.564 1.00 . A A . 162 LEU CB 1 1
10 10274 1 1 66 LEU CD1 C -11.798 -7.474 -0.182 1.00 . A A . 162 LEU CD1 1 1
10 10275 1 1 66 LEU CD2 C -13.662 -6.512 1.176 1.00 . A A . 162 LEU CD2 1 1
10 10276 1 1 66 LEU CG C -12.624 -6.216 0.092 1.00 . A A . 162 LEU CG 1 1
10 10277 1 1 66 LEU H H -9.697 -6.430 -0.358 1.00 . A A . 162 LEU H 1 1
10 10278 1 1 66 LEU HA H -11.465 -4.393 -1.451 1.00 . A A . 162 LEU HA 1 1
10 10279 1 1 66 LEU HB2 H -11.065 -5.460 1.357 1.00 . A A . 162 LEU HB2 1 1
10 10280 1 1 66 LEU HB3 H -12.293 -4.268 0.932 1.00 . A A . 162 LEU HB3 1 1
10 10281 1 1 66 LEU HD11 H -12.418 -8.348 -0.041 1.00 . A A . 162 LEU HD11 1 1
10 10282 1 1 66 LEU HD12 H -10.961 -7.513 0.500 1.00 . A A . 162 LEU HD12 1 1
10 10283 1 1 66 LEU HD13 H -11.434 -7.452 -1.199 1.00 . A A . 162 LEU HD13 1 1
10 10284 1 1 66 LEU HD21 H -14.647 -6.535 0.734 1.00 . A A . 162 LEU HD21 1 1
10 10285 1 1 66 LEU HD22 H -13.624 -5.742 1.931 1.00 . A A . 162 LEU HD22 1 1
10 10286 1 1 66 LEU HD23 H -13.448 -7.470 1.627 1.00 . A A . 162 LEU HD23 1 1
10 10287 1 1 66 LEU HG H -13.125 -5.910 -0.813 1.00 . A A . 162 LEU HG 1 1
10 10288 1 1 66 LEU N N -9.866 -5.687 -0.975 1.00 . A A . 162 LEU N 1 1
10 10289 1 1 66 LEU O O -9.162 -3.478 0.617 1.00 . A A . 162 LEU O 1 1
10 10290 1 1 66 LEU OXT O -10.401 -2.296 -0.692 1.00 . A A . 162 LEU OXT 1 1
11 10291 1 1 1 GLY C C 12.733 16.019 3.494 1.00 . A A . 97 GLY C 1 1
11 10292 1 1 1 GLY CA C 12.456 17.519 3.609 1.00 . A A . 97 GLY CA 1 1
11 10293 1 1 1 GLY H1 H 13.570 19.234 4.002 1.00 . A A . 97 GLY H1 1 1
11 10294 1 1 1 GLY H2 H 14.508 17.864 3.640 1.00 . A A . 97 GLY H2 1 1
11 10295 1 1 1 GLY H3 H 13.759 18.007 5.158 1.00 . A A . 97 GLY H3 1 1
11 10296 1 1 1 GLY HA2 H 11.624 17.681 4.278 1.00 . A A . 97 GLY HA2 1 1
11 10297 1 1 1 GLY HA3 H 12.216 17.916 2.634 1.00 . A A . 97 GLY HA3 1 1
11 10298 1 1 1 GLY N N 13.665 18.208 4.142 1.00 . A A . 97 GLY N 1 1
11 10299 1 1 1 GLY O O 12.599 15.431 2.439 1.00 . A A . 97 GLY O 1 1
11 10300 1 1 2 ALA C C 12.132 13.175 4.143 1.00 . A A . 98 ALA C 1 1
11 10301 1 1 2 ALA CA C 13.405 13.932 4.524 1.00 . A A . 98 ALA CA 1 1
11 10302 1 1 2 ALA CB C 13.889 13.461 5.898 1.00 . A A . 98 ALA CB 1 1
11 10303 1 1 2 ALA H H 13.221 15.885 5.414 1.00 . A A . 98 ALA H 1 1
11 10304 1 1 2 ALA HA H 14.172 13.739 3.788 1.00 . A A . 98 ALA HA 1 1
11 10305 1 1 2 ALA HB1 H 14.692 12.751 5.772 1.00 . A A . 98 ALA HB1 1 1
11 10306 1 1 2 ALA HB2 H 13.071 12.991 6.424 1.00 . A A . 98 ALA HB2 1 1
11 10307 1 1 2 ALA HB3 H 14.242 14.309 6.464 1.00 . A A . 98 ALA HB3 1 1
11 10308 1 1 2 ALA N N 13.119 15.394 4.573 1.00 . A A . 98 ALA N 1 1
11 10309 1 1 2 ALA O O 11.041 13.538 4.538 1.00 . A A . 98 ALA O 1 1
11 10310 1 1 3 MET C C 11.237 9.882 3.394 1.00 . A A . 99 MET C 1 1
11 10311 1 1 3 MET CA C 11.058 11.343 2.979 1.00 . A A . 99 MET CA 1 1
11 10312 1 1 3 MET CB C 10.883 11.424 1.461 1.00 . A A . 99 MET CB 1 1
11 10313 1 1 3 MET CE C 10.123 14.747 -0.848 1.00 . A A . 99 MET CE 1 1
11 10314 1 1 3 MET CG C 10.587 12.871 1.059 1.00 . A A . 99 MET CG 1 1
11 10315 1 1 3 MET H H 13.151 11.847 3.076 1.00 . A A . 99 MET H 1 1
11 10316 1 1 3 MET HA H 10.185 11.751 3.464 1.00 . A A . 99 MET HA 1 1
11 10317 1 1 3 MET HB2 H 11.789 11.094 0.975 1.00 . A A . 99 MET HB2 1 1
11 10318 1 1 3 MET HB3 H 10.061 10.792 1.160 1.00 . A A . 99 MET HB3 1 1
11 10319 1 1 3 MET HE1 H 10.479 15.199 0.068 1.00 . A A . 99 MET HE1 1 1
11 10320 1 1 3 MET HE2 H 9.094 15.026 -1.006 1.00 . A A . 99 MET HE2 1 1
11 10321 1 1 3 MET HE3 H 10.720 15.090 -1.681 1.00 . A A . 99 MET HE3 1 1
11 10322 1 1 3 MET HG2 H 9.726 13.227 1.604 1.00 . A A . 99 MET HG2 1 1
11 10323 1 1 3 MET HG3 H 11.441 13.491 1.291 1.00 . A A . 99 MET HG3 1 1
11 10324 1 1 3 MET N N 12.262 12.124 3.382 1.00 . A A . 99 MET N 1 1
11 10325 1 1 3 MET O O 12.339 9.376 3.462 1.00 . A A . 99 MET O 1 1
11 10326 1 1 3 MET SD S 10.251 12.947 -0.717 1.00 . A A . 99 MET SD 1 1
11 10327 1 1 4 GLY C C 10.490 6.899 2.844 1.00 . A A . 100 GLY C 1 1
11 10328 1 1 4 GLY CA C 10.270 7.770 4.082 1.00 . A A . 100 GLY CA 1 1
11 10329 1 1 4 GLY H H 9.280 9.624 3.611 1.00 . A A . 100 GLY H 1 1
11 10330 1 1 4 GLY HA2 H 11.106 7.653 4.757 1.00 . A A . 100 GLY HA2 1 1
11 10331 1 1 4 GLY HA3 H 9.361 7.467 4.579 1.00 . A A . 100 GLY HA3 1 1
11 10332 1 1 4 GLY N N 10.161 9.198 3.672 1.00 . A A . 100 GLY N 1 1
11 10333 1 1 4 GLY O O 10.224 7.308 1.731 1.00 . A A . 100 GLY O 1 1
11 10334 1 1 5 PRO C C 9.950 4.206 1.331 1.00 . A A . 101 PRO C 1 1
11 10335 1 1 5 PRO CA C 11.249 4.727 1.953 1.00 . A A . 101 PRO CA 1 1
11 10336 1 1 5 PRO CB C 11.996 3.582 2.637 1.00 . A A . 101 PRO CB 1 1
11 10337 1 1 5 PRO CD C 11.335 5.105 4.364 1.00 . A A . 101 PRO CD 1 1
11 10338 1 1 5 PRO CG C 11.563 3.651 4.063 1.00 . A A . 101 PRO CG 1 1
11 10339 1 1 5 PRO HA H 11.877 5.152 1.187 1.00 . A A . 101 PRO HA 1 1
11 10340 1 1 5 PRO HB2 H 11.718 2.644 2.180 1.00 . A A . 101 PRO HB2 1 1
11 10341 1 1 5 PRO HB3 H 13.061 3.735 2.536 1.00 . A A . 101 PRO HB3 1 1
11 10342 1 1 5 PRO HD2 H 10.527 5.223 5.071 1.00 . A A . 101 PRO HD2 1 1
11 10343 1 1 5 PRO HD3 H 12.232 5.554 4.764 1.00 . A A . 101 PRO HD3 1 1
11 10344 1 1 5 PRO HG2 H 10.652 3.086 4.193 1.00 . A A . 101 PRO HG2 1 1
11 10345 1 1 5 PRO HG3 H 12.337 3.246 4.698 1.00 . A A . 101 PRO HG3 1 1
11 10346 1 1 5 PRO N N 10.988 5.670 3.049 1.00 . A A . 101 PRO N 1 1
11 10347 1 1 5 PRO O O 9.944 3.666 0.244 1.00 . A A . 101 PRO O 1 1
11 10348 1 1 6 LYS C C 7.242 4.624 0.165 1.00 . A A . 102 LYS C 1 1
11 10349 1 1 6 LYS CA C 7.554 3.878 1.463 1.00 . A A . 102 LYS CA 1 1
11 10350 1 1 6 LYS CB C 6.438 4.134 2.479 1.00 . A A . 102 LYS CB 1 1
11 10351 1 1 6 LYS CD C 5.521 3.470 4.706 1.00 . A A . 102 LYS CD 1 1
11 10352 1 1 6 LYS CE C 5.838 2.751 6.019 1.00 . A A . 102 LYS CE 1 1
11 10353 1 1 6 LYS CG C 6.693 3.302 3.737 1.00 . A A . 102 LYS CG 1 1
11 10354 1 1 6 LYS H H 8.876 4.803 2.891 1.00 . A A . 102 LYS H 1 1
11 10355 1 1 6 LYS HA H 7.622 2.819 1.263 1.00 . A A . 102 LYS HA 1 1
11 10356 1 1 6 LYS HB2 H 6.421 5.183 2.739 1.00 . A A . 102 LYS HB2 1 1
11 10357 1 1 6 LYS HB3 H 5.488 3.854 2.048 1.00 . A A . 102 LYS HB3 1 1
11 10358 1 1 6 LYS HD2 H 5.364 4.521 4.900 1.00 . A A . 102 LYS HD2 1 1
11 10359 1 1 6 LYS HD3 H 4.629 3.047 4.269 1.00 . A A . 102 LYS HD3 1 1
11 10360 1 1 6 LYS HE2 H 6.660 2.068 5.867 1.00 . A A . 102 LYS HE2 1 1
11 10361 1 1 6 LYS HE3 H 6.107 3.477 6.771 1.00 . A A . 102 LYS HE3 1 1
11 10362 1 1 6 LYS HG2 H 6.789 2.260 3.466 1.00 . A A . 102 LYS HG2 1 1
11 10363 1 1 6 LYS HG3 H 7.604 3.635 4.211 1.00 . A A . 102 LYS HG3 1 1
11 10364 1 1 6 LYS HZ1 H 3.818 2.258 5.888 1.00 . A A . 102 LYS HZ1 1 1
11 10365 1 1 6 LYS HZ2 H 4.442 2.212 7.468 1.00 . A A . 102 LYS HZ2 1 1
11 10366 1 1 6 LYS HZ3 H 4.814 0.971 6.368 1.00 . A A . 102 LYS HZ3 1 1
11 10367 1 1 6 LYS N N 8.849 4.364 2.015 1.00 . A A . 102 LYS N 1 1
11 10368 1 1 6 LYS NZ N 4.637 1.991 6.469 1.00 . A A . 102 LYS NZ 1 1
11 10369 1 1 6 LYS O O 6.645 4.083 -0.746 1.00 . A A . 102 LYS O 1 1
11 10370 1 1 7 ASP C C 8.031 5.949 -2.363 1.00 . A A . 103 ASP C 1 1
11 10371 1 1 7 ASP CA C 7.369 6.642 -1.171 1.00 . A A . 103 ASP CA 1 1
11 10372 1 1 7 ASP CB C 7.937 8.055 -1.021 1.00 . A A . 103 ASP CB 1 1
11 10373 1 1 7 ASP CG C 7.512 8.904 -2.220 1.00 . A A . 103 ASP CG 1 1
11 10374 1 1 7 ASP H H 8.122 6.281 0.816 1.00 . A A . 103 ASP H 1 1
11 10375 1 1 7 ASP HA H 6.303 6.698 -1.333 1.00 . A A . 103 ASP HA 1 1
11 10376 1 1 7 ASP HB2 H 7.560 8.500 -0.112 1.00 . A A . 103 ASP HB2 1 1
11 10377 1 1 7 ASP HB3 H 9.016 8.007 -0.978 1.00 . A A . 103 ASP HB3 1 1
11 10378 1 1 7 ASP N N 7.642 5.863 0.070 1.00 . A A . 103 ASP N 1 1
11 10379 1 1 7 ASP O O 7.591 6.073 -3.488 1.00 . A A . 103 ASP O 1 1
11 10380 1 1 7 ASP OD1 O 6.427 9.463 -2.172 1.00 . A A . 103 ASP OD1 1 1
11 10381 1 1 7 ASP OD2 O 8.277 8.983 -3.167 1.00 . A A . 103 ASP OD2 1 1
11 10382 1 1 8 ILE C C 8.776 3.625 -3.978 1.00 . A A . 104 ILE C 1 1
11 10383 1 1 8 ILE CA C 9.776 4.519 -3.243 1.00 . A A . 104 ILE CA 1 1
11 10384 1 1 8 ILE CB C 10.913 3.661 -2.685 1.00 . A A . 104 ILE CB 1 1
11 10385 1 1 8 ILE CD1 C 13.021 3.696 -1.343 1.00 . A A . 104 ILE CD1 1 1
11 10386 1 1 8 ILE CG1 C 11.942 4.561 -1.996 1.00 . A A . 104 ILE CG1 1 1
11 10387 1 1 8 ILE CG2 C 11.588 2.900 -3.829 1.00 . A A . 104 ILE CG2 1 1
11 10388 1 1 8 ILE H H 9.426 5.132 -1.209 1.00 . A A . 104 ILE H 1 1
11 10389 1 1 8 ILE HA H 10.181 5.248 -3.931 1.00 . A A . 104 ILE HA 1 1
11 10390 1 1 8 ILE HB H 10.515 2.957 -1.970 1.00 . A A . 104 ILE HB 1 1
11 10391 1 1 8 ILE HD11 H 13.570 4.286 -0.624 1.00 . A A . 104 ILE HD11 1 1
11 10392 1 1 8 ILE HD12 H 13.698 3.330 -2.101 1.00 . A A . 104 ILE HD12 1 1
11 10393 1 1 8 ILE HD13 H 12.557 2.859 -0.842 1.00 . A A . 104 ILE HD13 1 1
11 10394 1 1 8 ILE HG12 H 12.397 5.212 -2.727 1.00 . A A . 104 ILE HG12 1 1
11 10395 1 1 8 ILE HG13 H 11.450 5.156 -1.240 1.00 . A A . 104 ILE HG13 1 1
11 10396 1 1 8 ILE HG21 H 11.070 3.109 -4.753 1.00 . A A . 104 ILE HG21 1 1
11 10397 1 1 8 ILE HG22 H 11.551 1.840 -3.626 1.00 . A A . 104 ILE HG22 1 1
11 10398 1 1 8 ILE HG23 H 12.617 3.216 -3.913 1.00 . A A . 104 ILE HG23 1 1
11 10399 1 1 8 ILE N N 9.088 5.219 -2.125 1.00 . A A . 104 ILE N 1 1
11 10400 1 1 8 ILE O O 8.734 3.590 -5.192 1.00 . A A . 104 ILE O 1 1
11 10401 1 1 9 VAL C C 5.587 2.264 -3.305 1.00 . A A . 105 VAL C 1 1
11 10402 1 1 9 VAL CA C 6.971 2.011 -3.908 1.00 . A A . 105 VAL CA 1 1
11 10403 1 1 9 VAL CB C 7.365 0.550 -3.687 1.00 . A A . 105 VAL CB 1 1
11 10404 1 1 9 VAL CG1 C 6.386 -0.360 -4.431 1.00 . A A . 105 VAL CG1 1 1
11 10405 1 1 9 VAL CG2 C 8.781 0.318 -4.219 1.00 . A A . 105 VAL CG2 1 1
11 10406 1 1 9 VAL H H 8.018 2.944 -2.274 1.00 . A A . 105 VAL H 1 1
11 10407 1 1 9 VAL HA H 6.944 2.220 -4.967 1.00 . A A . 105 VAL HA 1 1
11 10408 1 1 9 VAL HB H 7.336 0.326 -2.633 1.00 . A A . 105 VAL HB 1 1
11 10409 1 1 9 VAL HG11 H 6.870 -1.299 -4.659 1.00 . A A . 105 VAL HG11 1 1
11 10410 1 1 9 VAL HG12 H 6.077 0.117 -5.350 1.00 . A A . 105 VAL HG12 1 1
11 10411 1 1 9 VAL HG13 H 5.521 -0.542 -3.811 1.00 . A A . 105 VAL HG13 1 1
11 10412 1 1 9 VAL HG21 H 9.473 0.269 -3.391 1.00 . A A . 105 VAL HG21 1 1
11 10413 1 1 9 VAL HG22 H 9.059 1.133 -4.871 1.00 . A A . 105 VAL HG22 1 1
11 10414 1 1 9 VAL HG23 H 8.811 -0.610 -4.769 1.00 . A A . 105 VAL HG23 1 1
11 10415 1 1 9 VAL N N 7.969 2.900 -3.251 1.00 . A A . 105 VAL N 1 1
11 10416 1 1 9 VAL O O 5.459 2.606 -2.146 1.00 . A A . 105 VAL O 1 1
11 10417 1 1 10 ASP C C 2.686 1.073 -2.838 1.00 . A A . 106 ASP C 1 1
11 10418 1 1 10 ASP CA C 3.179 2.333 -3.552 1.00 . A A . 106 ASP CA 1 1
11 10419 1 1 10 ASP CB C 2.236 2.662 -4.710 1.00 . A A . 106 ASP CB 1 1
11 10420 1 1 10 ASP CG C 2.390 4.136 -5.090 1.00 . A A . 106 ASP CG 1 1
11 10421 1 1 10 ASP H H 4.678 1.825 -5.014 1.00 . A A . 106 ASP H 1 1
11 10422 1 1 10 ASP HA H 3.196 3.158 -2.857 1.00 . A A . 106 ASP HA 1 1
11 10423 1 1 10 ASP HB2 H 2.482 2.044 -5.561 1.00 . A A . 106 ASP HB2 1 1
11 10424 1 1 10 ASP HB3 H 1.216 2.473 -4.410 1.00 . A A . 106 ASP HB3 1 1
11 10425 1 1 10 ASP N N 4.552 2.099 -4.082 1.00 . A A . 106 ASP N 1 1
11 10426 1 1 10 ASP O O 2.921 -0.034 -3.281 1.00 . A A . 106 ASP O 1 1
11 10427 1 1 10 ASP OD1 O 3.303 4.765 -4.582 1.00 . A A . 106 ASP OD1 1 1
11 10428 1 1 10 ASP OD2 O 1.592 4.609 -5.882 1.00 . A A . 106 ASP OD2 1 1
11 10429 1 1 11 PRO C C 0.205 -0.482 -1.569 1.00 . A A . 107 PRO C 1 1
11 10430 1 1 11 PRO CA C 1.451 0.133 -0.922 1.00 . A A . 107 PRO CA 1 1
11 10431 1 1 11 PRO CB C 1.073 0.779 0.407 1.00 . A A . 107 PRO CB 1 1
11 10432 1 1 11 PRO CD C 1.668 2.559 -1.109 1.00 . A A . 107 PRO CD 1 1
11 10433 1 1 11 PRO CG C 0.814 2.214 0.082 1.00 . A A . 107 PRO CG 1 1
11 10434 1 1 11 PRO HA H 2.189 -0.632 -0.745 1.00 . A A . 107 PRO HA 1 1
11 10435 1 1 11 PRO HB2 H 0.191 0.298 0.804 1.00 . A A . 107 PRO HB2 1 1
11 10436 1 1 11 PRO HB3 H 1.888 0.672 1.107 1.00 . A A . 107 PRO HB3 1 1
11 10437 1 1 11 PRO HD2 H 1.118 3.183 -1.798 1.00 . A A . 107 PRO HD2 1 1
11 10438 1 1 11 PRO HD3 H 2.562 3.075 -0.794 1.00 . A A . 107 PRO HD3 1 1
11 10439 1 1 11 PRO HG2 H -0.231 2.349 -0.150 1.00 . A A . 107 PRO HG2 1 1
11 10440 1 1 11 PRO HG3 H 1.079 2.831 0.928 1.00 . A A . 107 PRO HG3 1 1
11 10441 1 1 11 PRO N N 1.986 1.251 -1.708 1.00 . A A . 107 PRO N 1 1
11 10442 1 1 11 PRO O O -0.760 -0.792 -0.901 1.00 . A A . 107 PRO O 1 1
11 10443 1 1 12 ALA C C -0.953 -2.778 -3.329 1.00 . A A . 108 ALA C 1 1
11 10444 1 1 12 ALA CA C -0.969 -1.264 -3.537 1.00 . A A . 108 ALA CA 1 1
11 10445 1 1 12 ALA CB C -0.918 -0.952 -5.033 1.00 . A A . 108 ALA CB 1 1
11 10446 1 1 12 ALA H H 1.003 -0.415 -3.388 1.00 . A A . 108 ALA H 1 1
11 10447 1 1 12 ALA HA H -1.872 -0.850 -3.112 1.00 . A A . 108 ALA HA 1 1
11 10448 1 1 12 ALA HB1 H -0.678 0.092 -5.177 1.00 . A A . 108 ALA HB1 1 1
11 10449 1 1 12 ALA HB2 H -1.879 -1.165 -5.479 1.00 . A A . 108 ALA HB2 1 1
11 10450 1 1 12 ALA HB3 H -0.161 -1.563 -5.503 1.00 . A A . 108 ALA HB3 1 1
11 10451 1 1 12 ALA N N 0.217 -0.666 -2.862 1.00 . A A . 108 ALA N 1 1
11 10452 1 1 12 ALA O O -1.986 -3.412 -3.228 1.00 . A A . 108 ALA O 1 1
11 10453 1 1 13 THR C C -0.425 -5.206 -1.758 1.00 . A A . 109 THR C 1 1
11 10454 1 1 13 THR CA C 0.295 -4.835 -3.055 1.00 . A A . 109 THR CA 1 1
11 10455 1 1 13 THR CB C 1.764 -5.254 -2.962 1.00 . A A . 109 THR CB 1 1
11 10456 1 1 13 THR CG2 C 1.861 -6.780 -2.956 1.00 . A A . 109 THR CG2 1 1
11 10457 1 1 13 THR H H 1.031 -2.832 -3.342 1.00 . A A . 109 THR H 1 1
11 10458 1 1 13 THR HA H -0.173 -5.342 -3.885 1.00 . A A . 109 THR HA 1 1
11 10459 1 1 13 THR HB H 2.192 -4.866 -2.052 1.00 . A A . 109 THR HB 1 1
11 10460 1 1 13 THR HG1 H 3.305 -4.377 -3.763 1.00 . A A . 109 THR HG1 1 1
11 10461 1 1 13 THR HG21 H 2.840 -7.076 -2.608 1.00 . A A . 109 THR HG21 1 1
11 10462 1 1 13 THR HG22 H 1.706 -7.155 -3.956 1.00 . A A . 109 THR HG22 1 1
11 10463 1 1 13 THR HG23 H 1.108 -7.186 -2.297 1.00 . A A . 109 THR HG23 1 1
11 10464 1 1 13 THR N N 0.212 -3.363 -3.260 1.00 . A A . 109 THR N 1 1
11 10465 1 1 13 THR O O -0.314 -4.524 -0.759 1.00 . A A . 109 THR O 1 1
11 10466 1 1 13 THR OG1 O 2.473 -4.736 -4.079 1.00 . A A . 109 THR OG1 1 1
11 10467 1 1 14 PRO C C -0.998 -7.314 0.488 1.00 . A A . 110 PRO C 1 1
11 10468 1 1 14 PRO CA C -1.927 -6.786 -0.608 1.00 . A A . 110 PRO CA 1 1
11 10469 1 1 14 PRO CB C -2.780 -7.924 -1.163 1.00 . A A . 110 PRO CB 1 1
11 10470 1 1 14 PRO CD C -1.363 -7.191 -2.948 1.00 . A A . 110 PRO CD 1 1
11 10471 1 1 14 PRO CG C -2.036 -8.401 -2.365 1.00 . A A . 110 PRO CG 1 1
11 10472 1 1 14 PRO HA H -2.574 -6.025 -0.202 1.00 . A A . 110 PRO HA 1 1
11 10473 1 1 14 PRO HB2 H -2.874 -8.702 -0.420 1.00 . A A . 110 PRO HB2 1 1
11 10474 1 1 14 PRO HB3 H -3.759 -7.551 -1.424 1.00 . A A . 110 PRO HB3 1 1
11 10475 1 1 14 PRO HD2 H -0.416 -7.463 -3.392 1.00 . A A . 110 PRO HD2 1 1
11 10476 1 1 14 PRO HD3 H -1.992 -6.731 -3.695 1.00 . A A . 110 PRO HD3 1 1
11 10477 1 1 14 PRO HG2 H -1.306 -9.141 -2.072 1.00 . A A . 110 PRO HG2 1 1
11 10478 1 1 14 PRO HG3 H -2.729 -8.833 -3.074 1.00 . A A . 110 PRO HG3 1 1
11 10479 1 1 14 PRO N N -1.180 -6.313 -1.780 1.00 . A A . 110 PRO N 1 1
11 10480 1 1 14 PRO O O 0.058 -7.850 0.215 1.00 . A A . 110 PRO O 1 1
11 10481 1 1 15 TYR C C -1.282 -8.729 3.626 1.00 . A A . 111 TYR C 1 1
11 10482 1 1 15 TYR CA C -0.525 -7.658 2.839 1.00 . A A . 111 TYR CA 1 1
11 10483 1 1 15 TYR CB C -0.177 -6.493 3.767 1.00 . A A . 111 TYR CB 1 1
11 10484 1 1 15 TYR CD1 C 0.373 -4.612 2.181 1.00 . A A . 111 TYR CD1 1 1
11 10485 1 1 15 TYR CD2 C 2.186 -5.719 3.351 1.00 . A A . 111 TYR CD2 1 1
11 10486 1 1 15 TYR CE1 C 1.296 -3.773 1.546 1.00 . A A . 111 TYR CE1 1 1
11 10487 1 1 15 TYR CE2 C 3.108 -4.879 2.716 1.00 . A A . 111 TYR CE2 1 1
11 10488 1 1 15 TYR CG C 0.818 -5.586 3.083 1.00 . A A . 111 TYR CG 1 1
11 10489 1 1 15 TYR CZ C 2.664 -3.906 1.813 1.00 . A A . 111 TYR CZ 1 1
11 10490 1 1 15 TYR H H -2.239 -6.729 1.923 1.00 . A A . 111 TYR H 1 1
11 10491 1 1 15 TYR HA H 0.382 -8.081 2.435 1.00 . A A . 111 TYR HA 1 1
11 10492 1 1 15 TYR HB2 H -1.074 -5.935 3.997 1.00 . A A . 111 TYR HB2 1 1
11 10493 1 1 15 TYR HB3 H 0.253 -6.875 4.681 1.00 . A A . 111 TYR HB3 1 1
11 10494 1 1 15 TYR HD1 H -0.682 -4.510 1.975 1.00 . A A . 111 TYR HD1 1 1
11 10495 1 1 15 TYR HD2 H 2.530 -6.470 4.046 1.00 . A A . 111 TYR HD2 1 1
11 10496 1 1 15 TYR HE1 H 0.951 -3.022 0.849 1.00 . A A . 111 TYR HE1 1 1
11 10497 1 1 15 TYR HE2 H 4.163 -4.982 2.921 1.00 . A A . 111 TYR HE2 1 1
11 10498 1 1 15 TYR HH H 3.154 -2.719 0.401 1.00 . A A . 111 TYR HH 1 1
11 10499 1 1 15 TYR N N -1.383 -7.165 1.726 1.00 . A A . 111 TYR N 1 1
11 10500 1 1 15 TYR O O -2.491 -8.831 3.548 1.00 . A A . 111 TYR O 1 1
11 10501 1 1 15 TYR OH O 3.572 -3.078 1.187 1.00 . A A . 111 TYR OH 1 1
11 10502 1 1 16 PRO C C -1.974 -10.066 6.368 1.00 . A A . 112 PRO C 1 1
11 10503 1 1 16 PRO CA C -1.145 -10.620 5.205 1.00 . A A . 112 PRO CA 1 1
11 10504 1 1 16 PRO CB C 0.069 -11.378 5.740 1.00 . A A . 112 PRO CB 1 1
11 10505 1 1 16 PRO CD C 0.914 -9.485 4.547 1.00 . A A . 112 PRO CD 1 1
11 10506 1 1 16 PRO CG C 1.172 -10.375 5.729 1.00 . A A . 112 PRO CG 1 1
11 10507 1 1 16 PRO HA H -1.749 -11.289 4.614 1.00 . A A . 112 PRO HA 1 1
11 10508 1 1 16 PRO HB2 H -0.136 -11.734 6.739 1.00 . A A . 112 PRO HB2 1 1
11 10509 1 1 16 PRO HB3 H 0.286 -12.217 5.094 1.00 . A A . 112 PRO HB3 1 1
11 10510 1 1 16 PRO HD2 H 1.250 -8.478 4.750 1.00 . A A . 112 PRO HD2 1 1
11 10511 1 1 16 PRO HD3 H 1.417 -9.864 3.670 1.00 . A A . 112 PRO HD3 1 1
11 10512 1 1 16 PRO HG2 H 1.156 -9.806 6.647 1.00 . A A . 112 PRO HG2 1 1
11 10513 1 1 16 PRO HG3 H 2.122 -10.878 5.629 1.00 . A A . 112 PRO HG3 1 1
11 10514 1 1 16 PRO N N -0.551 -9.545 4.398 1.00 . A A . 112 PRO N 1 1
11 10515 1 1 16 PRO O O -1.527 -9.215 7.111 1.00 . A A . 112 PRO O 1 1
11 10516 1 1 17 GLY C C -5.064 -9.057 7.094 1.00 . A A . 113 GLY C 1 1
11 10517 1 1 17 GLY CA C -4.034 -10.045 7.644 1.00 . A A . 113 GLY CA 1 1
11 10518 1 1 17 GLY H H -3.520 -11.228 5.920 1.00 . A A . 113 GLY H 1 1
11 10519 1 1 17 GLY HA2 H -4.545 -10.878 8.105 1.00 . A A . 113 GLY HA2 1 1
11 10520 1 1 17 GLY HA3 H -3.417 -9.551 8.379 1.00 . A A . 113 GLY HA3 1 1
11 10521 1 1 17 GLY N N -3.178 -10.543 6.531 1.00 . A A . 113 GLY N 1 1
11 10522 1 1 17 GLY O O -5.964 -8.631 7.792 1.00 . A A . 113 GLY O 1 1
11 10523 1 1 18 ASP C C -7.163 -8.478 4.797 1.00 . A A . 114 ASP C 1 1
11 10524 1 1 18 ASP CA C -5.913 -7.725 5.257 1.00 . A A . 114 ASP CA 1 1
11 10525 1 1 18 ASP CB C -5.271 -7.023 4.059 1.00 . A A . 114 ASP CB 1 1
11 10526 1 1 18 ASP CG C -4.052 -6.227 4.528 1.00 . A A . 114 ASP CG 1 1
11 10527 1 1 18 ASP H H -4.209 -9.039 5.303 1.00 . A A . 114 ASP H 1 1
11 10528 1 1 18 ASP HA H -6.190 -6.989 5.999 1.00 . A A . 114 ASP HA 1 1
11 10529 1 1 18 ASP HB2 H -4.961 -7.762 3.334 1.00 . A A . 114 ASP HB2 1 1
11 10530 1 1 18 ASP HB3 H -5.987 -6.354 3.607 1.00 . A A . 114 ASP HB3 1 1
11 10531 1 1 18 ASP N N -4.941 -8.686 5.849 1.00 . A A . 114 ASP N 1 1
11 10532 1 1 18 ASP O O -7.169 -9.690 4.704 1.00 . A A . 114 ASP O 1 1
11 10533 1 1 18 ASP OD1 O -3.947 -5.988 5.719 1.00 . A A . 114 ASP OD1 1 1
11 10534 1 1 18 ASP OD2 O -3.244 -5.869 3.686 1.00 . A A . 114 ASP OD2 1 1
11 10535 1 1 19 LYS C C -9.459 -8.559 2.525 1.00 . A A . 115 LYS C 1 1
11 10536 1 1 19 LYS CA C -9.467 -8.448 4.051 1.00 . A A . 115 LYS CA 1 1
11 10537 1 1 19 LYS CB C -10.683 -7.632 4.496 1.00 . A A . 115 LYS CB 1 1
11 10538 1 1 19 LYS CD C -11.980 -6.814 6.469 1.00 . A A . 115 LYS CD 1 1
11 10539 1 1 19 LYS CE C -13.267 -7.559 6.113 1.00 . A A . 115 LYS CE 1 1
11 10540 1 1 19 LYS CG C -10.771 -7.640 6.023 1.00 . A A . 115 LYS CG 1 1
11 10541 1 1 19 LYS H H -8.195 -6.795 4.587 1.00 . A A . 115 LYS H 1 1
11 10542 1 1 19 LYS HA H -9.519 -9.435 4.484 1.00 . A A . 115 LYS HA 1 1
11 10543 1 1 19 LYS HB2 H -10.581 -6.615 4.147 1.00 . A A . 115 LYS HB2 1 1
11 10544 1 1 19 LYS HB3 H -11.581 -8.067 4.081 1.00 . A A . 115 LYS HB3 1 1
11 10545 1 1 19 LYS HD2 H -11.936 -6.659 7.536 1.00 . A A . 115 LYS HD2 1 1
11 10546 1 1 19 LYS HD3 H -11.967 -5.858 5.966 1.00 . A A . 115 LYS HD3 1 1
11 10547 1 1 19 LYS HE2 H -13.653 -7.186 5.177 1.00 . A A . 115 LYS HE2 1 1
11 10548 1 1 19 LYS HE3 H -13.057 -8.615 6.020 1.00 . A A . 115 LYS HE3 1 1
11 10549 1 1 19 LYS HG2 H -10.882 -8.656 6.372 1.00 . A A . 115 LYS HG2 1 1
11 10550 1 1 19 LYS HG3 H -9.870 -7.213 6.438 1.00 . A A . 115 LYS HG3 1 1
11 10551 1 1 19 LYS HZ1 H -13.955 -7.805 8.063 1.00 . A A . 115 LYS HZ1 1 1
11 10552 1 1 19 LYS HZ2 H -15.187 -7.758 6.894 1.00 . A A . 115 LYS HZ2 1 1
11 10553 1 1 19 LYS HZ3 H -14.394 -6.327 7.356 1.00 . A A . 115 LYS HZ3 1 1
11 10554 1 1 19 LYS N N -8.221 -7.771 4.506 1.00 . A A . 115 LYS N 1 1
11 10555 1 1 19 LYS NZ N -14.277 -7.346 7.188 1.00 . A A . 115 LYS NZ 1 1
11 10556 1 1 19 LYS O O -9.045 -7.653 1.829 1.00 . A A . 115 LYS O 1 1
11 10557 1 1 20 VAL C C -11.314 -10.297 0.070 1.00 . A A . 116 VAL C 1 1
11 10558 1 1 20 VAL CA C -9.926 -9.832 0.519 1.00 . A A . 116 VAL CA 1 1
11 10559 1 1 20 VAL CB C -8.883 -10.875 0.113 1.00 . A A . 116 VAL CB 1 1
11 10560 1 1 20 VAL CG1 C -7.535 -10.519 0.741 1.00 . A A . 116 VAL CG1 1 1
11 10561 1 1 20 VAL CG2 C -9.325 -12.255 0.604 1.00 . A A . 116 VAL CG2 1 1
11 10562 1 1 20 VAL H H -10.239 -10.385 2.577 1.00 . A A . 116 VAL H 1 1
11 10563 1 1 20 VAL HA H -9.693 -8.889 0.047 1.00 . A A . 116 VAL HA 1 1
11 10564 1 1 20 VAL HB H -8.787 -10.890 -0.962 1.00 . A A . 116 VAL HB 1 1
11 10565 1 1 20 VAL HG11 H -7.596 -10.632 1.813 1.00 . A A . 116 VAL HG11 1 1
11 10566 1 1 20 VAL HG12 H -7.285 -9.496 0.501 1.00 . A A . 116 VAL HG12 1 1
11 10567 1 1 20 VAL HG13 H -6.771 -11.177 0.353 1.00 . A A . 116 VAL HG13 1 1
11 10568 1 1 20 VAL HG21 H -9.417 -12.926 -0.238 1.00 . A A . 116 VAL HG21 1 1
11 10569 1 1 20 VAL HG22 H -10.281 -12.171 1.101 1.00 . A A . 116 VAL HG22 1 1
11 10570 1 1 20 VAL HG23 H -8.593 -12.644 1.296 1.00 . A A . 116 VAL HG23 1 1
11 10571 1 1 20 VAL N N -9.911 -9.665 1.999 1.00 . A A . 116 VAL N 1 1
11 10572 1 1 20 VAL O O -12.059 -10.882 0.831 1.00 . A A . 116 VAL O 1 1
11 10573 1 1 21 ILE C C -12.828 -11.413 -2.847 1.00 . A A . 117 ILE C 1 1
11 10574 1 1 21 ILE CA C -13.003 -10.468 -1.657 1.00 . A A . 117 ILE CA 1 1
11 10575 1 1 21 ILE CB C -13.800 -9.237 -2.097 1.00 . A A . 117 ILE CB 1 1
11 10576 1 1 21 ILE CD1 C -15.970 -10.194 -1.311 1.00 . A A . 117 ILE CD1 1 1
11 10577 1 1 21 ILE CG1 C -15.206 -9.665 -2.525 1.00 . A A . 117 ILE CG1 1 1
11 10578 1 1 21 ILE CG2 C -13.091 -8.564 -3.273 1.00 . A A . 117 ILE CG2 1 1
11 10579 1 1 21 ILE H H -11.049 -9.568 -1.758 1.00 . A A . 117 ILE H 1 1
11 10580 1 1 21 ILE HA H -13.535 -10.977 -0.867 1.00 . A A . 117 ILE HA 1 1
11 10581 1 1 21 ILE HB H -13.871 -8.542 -1.273 1.00 . A A . 117 ILE HB 1 1
11 10582 1 1 21 ILE HD11 H -16.020 -9.426 -0.554 1.00 . A A . 117 ILE HD11 1 1
11 10583 1 1 21 ILE HD12 H -15.460 -11.059 -0.914 1.00 . A A . 117 ILE HD12 1 1
11 10584 1 1 21 ILE HD13 H -16.971 -10.472 -1.609 1.00 . A A . 117 ILE HD13 1 1
11 10585 1 1 21 ILE HG12 H -15.730 -8.815 -2.938 1.00 . A A . 117 ILE HG12 1 1
11 10586 1 1 21 ILE HG13 H -15.134 -10.441 -3.272 1.00 . A A . 117 ILE HG13 1 1
11 10587 1 1 21 ILE HG21 H -12.256 -9.172 -3.585 1.00 . A A . 117 ILE HG21 1 1
11 10588 1 1 21 ILE HG22 H -12.733 -7.591 -2.968 1.00 . A A . 117 ILE HG22 1 1
11 10589 1 1 21 ILE HG23 H -13.783 -8.452 -4.095 1.00 . A A . 117 ILE HG23 1 1
11 10590 1 1 21 ILE N N -11.665 -10.041 -1.161 1.00 . A A . 117 ILE N 1 1
11 10591 1 1 21 ILE O O -11.917 -11.268 -3.639 1.00 . A A . 117 ILE O 1 1
11 10592 1 1 22 ILE C C -14.372 -12.813 -5.310 1.00 . A A . 118 ILE C 1 1
11 10593 1 1 22 ILE CA C -13.570 -13.338 -4.117 1.00 . A A . 118 ILE CA 1 1
11 10594 1 1 22 ILE CB C -14.116 -14.705 -3.698 1.00 . A A . 118 ILE CB 1 1
11 10595 1 1 22 ILE CD1 C -12.072 -14.930 -2.280 1.00 . A A . 118 ILE CD1 1 1
11 10596 1 1 22 ILE CG1 C -13.597 -15.057 -2.303 1.00 . A A . 118 ILE CG1 1 1
11 10597 1 1 22 ILE CG2 C -13.653 -15.767 -4.697 1.00 . A A . 118 ILE CG2 1 1
11 10598 1 1 22 ILE H H -14.417 -12.485 -2.330 1.00 . A A . 118 ILE H 1 1
11 10599 1 1 22 ILE HA H -12.531 -13.435 -4.397 1.00 . A A . 118 ILE HA 1 1
11 10600 1 1 22 ILE HB H -15.195 -14.672 -3.683 1.00 . A A . 118 ILE HB 1 1
11 10601 1 1 22 ILE HD11 H -11.792 -13.915 -2.518 1.00 . A A . 118 ILE HD11 1 1
11 10602 1 1 22 ILE HD12 H -11.644 -15.602 -3.008 1.00 . A A . 118 ILE HD12 1 1
11 10603 1 1 22 ILE HD13 H -11.705 -15.183 -1.296 1.00 . A A . 118 ILE HD13 1 1
11 10604 1 1 22 ILE HG12 H -14.026 -14.382 -1.578 1.00 . A A . 118 ILE HG12 1 1
11 10605 1 1 22 ILE HG13 H -13.877 -16.072 -2.060 1.00 . A A . 118 ILE HG13 1 1
11 10606 1 1 22 ILE HG21 H -13.557 -16.717 -4.193 1.00 . A A . 118 ILE HG21 1 1
11 10607 1 1 22 ILE HG22 H -12.697 -15.480 -5.111 1.00 . A A . 118 ILE HG22 1 1
11 10608 1 1 22 ILE HG23 H -14.378 -15.853 -5.493 1.00 . A A . 118 ILE HG23 1 1
11 10609 1 1 22 ILE N N -13.691 -12.384 -2.979 1.00 . A A . 118 ILE N 1 1
11 10610 1 1 22 ILE O O -15.502 -12.388 -5.172 1.00 . A A . 118 ILE O 1 1
11 10611 1 1 23 THR C C -14.650 -13.472 -8.710 1.00 . A A . 119 THR C 1 1
11 10612 1 1 23 THR CA C -14.528 -12.344 -7.682 1.00 . A A . 119 THR CA 1 1
11 10613 1 1 23 THR CB C -13.758 -11.174 -8.300 1.00 . A A . 119 THR CB 1 1
11 10614 1 1 23 THR CG2 C -13.492 -10.115 -7.229 1.00 . A A . 119 THR CG2 1 1
11 10615 1 1 23 THR H H -12.886 -13.188 -6.572 1.00 . A A . 119 THR H 1 1
11 10616 1 1 23 THR HA H -15.514 -12.014 -7.392 1.00 . A A . 119 THR HA 1 1
11 10617 1 1 23 THR HB H -14.343 -10.736 -9.093 1.00 . A A . 119 THR HB 1 1
11 10618 1 1 23 THR HG1 H -12.321 -11.132 -9.609 1.00 . A A . 119 THR HG1 1 1
11 10619 1 1 23 THR HG21 H -12.918 -10.552 -6.425 1.00 . A A . 119 THR HG21 1 1
11 10620 1 1 23 THR HG22 H -14.431 -9.748 -6.843 1.00 . A A . 119 THR HG22 1 1
11 10621 1 1 23 THR HG23 H -12.937 -9.296 -7.663 1.00 . A A . 119 THR HG23 1 1
11 10622 1 1 23 THR N N -13.797 -12.841 -6.482 1.00 . A A . 119 THR N 1 1
11 10623 1 1 23 THR O O -15.212 -13.296 -9.773 1.00 . A A . 119 THR O 1 1
11 10624 1 1 23 THR OG1 O -12.524 -11.644 -8.823 1.00 . A A . 119 THR OG1 1 1
11 10625 1 1 24 GLU C C -14.543 -17.051 -8.607 1.00 . A A . 120 GLU C 1 1
11 10626 1 1 24 GLU CA C -14.217 -15.763 -9.367 1.00 . A A . 120 GLU CA 1 1
11 10627 1 1 24 GLU CB C -12.879 -15.924 -10.091 1.00 . A A . 120 GLU CB 1 1
11 10628 1 1 24 GLU CD C -11.317 -14.870 -11.732 1.00 . A A . 120 GLU CD 1 1
11 10629 1 1 24 GLU CG C -12.577 -14.655 -10.891 1.00 . A A . 120 GLU CG 1 1
11 10630 1 1 24 GLU H H -13.679 -14.752 -7.543 1.00 . A A . 120 GLU H 1 1
11 10631 1 1 24 GLU HA H -14.996 -15.564 -10.087 1.00 . A A . 120 GLU HA 1 1
11 10632 1 1 24 GLU HB2 H -12.096 -16.090 -9.367 1.00 . A A . 120 GLU HB2 1 1
11 10633 1 1 24 GLU HB3 H -12.933 -16.768 -10.762 1.00 . A A . 120 GLU HB3 1 1
11 10634 1 1 24 GLU HG2 H -13.410 -14.431 -11.540 1.00 . A A . 120 GLU HG2 1 1
11 10635 1 1 24 GLU HG3 H -12.420 -13.830 -10.210 1.00 . A A . 120 GLU HG3 1 1
11 10636 1 1 24 GLU N N -14.128 -14.629 -8.404 1.00 . A A . 120 GLU N 1 1
11 10637 1 1 24 GLU O O -14.233 -17.189 -7.440 1.00 . A A . 120 GLU O 1 1
11 10638 1 1 24 GLU OE1 O -10.676 -15.892 -11.551 1.00 . A A . 120 GLU OE1 1 1
11 10639 1 1 24 GLU OE2 O -11.017 -14.009 -12.542 1.00 . A A . 120 GLU OE2 1 1
11 10640 1 1 25 GLY C C -16.853 -19.118 -7.857 1.00 . A A . 121 GLY C 1 1
11 10641 1 1 25 GLY CA C -15.509 -19.270 -8.573 1.00 . A A . 121 GLY CA 1 1
11 10642 1 1 25 GLY H H -15.407 -17.862 -10.200 1.00 . A A . 121 GLY H 1 1
11 10643 1 1 25 GLY HA2 H -15.579 -20.064 -9.302 1.00 . A A . 121 GLY HA2 1 1
11 10644 1 1 25 GLY HA3 H -14.742 -19.510 -7.852 1.00 . A A . 121 GLY HA3 1 1
11 10645 1 1 25 GLY N N -15.165 -17.993 -9.259 1.00 . A A . 121 GLY N 1 1
11 10646 1 1 25 GLY O O -17.546 -18.133 -8.020 1.00 . A A . 121 GLY O 1 1
11 10647 1 1 26 ALA C C -18.318 -19.269 -5.006 1.00 . A A . 122 ALA C 1 1
11 10648 1 1 26 ALA CA C -18.524 -19.995 -6.339 1.00 . A A . 122 ALA CA 1 1
11 10649 1 1 26 ALA CB C -19.060 -21.403 -6.075 1.00 . A A . 122 ALA CB 1 1
11 10650 1 1 26 ALA H H -16.653 -20.871 -6.946 1.00 . A A . 122 ALA H 1 1
11 10651 1 1 26 ALA HA H -19.235 -19.447 -6.940 1.00 . A A . 122 ALA HA 1 1
11 10652 1 1 26 ALA HB1 H -20.108 -21.348 -5.819 1.00 . A A . 122 ALA HB1 1 1
11 10653 1 1 26 ALA HB2 H -18.513 -21.848 -5.256 1.00 . A A . 122 ALA HB2 1 1
11 10654 1 1 26 ALA HB3 H -18.937 -22.007 -6.961 1.00 . A A . 122 ALA HB3 1 1
11 10655 1 1 26 ALA N N -17.226 -20.085 -7.065 1.00 . A A . 122 ALA N 1 1
11 10656 1 1 26 ALA O O -19.253 -19.023 -4.272 1.00 . A A . 122 ALA O 1 1
11 10657 1 1 27 PHE C C -16.953 -16.708 -3.619 1.00 . A A . 123 PHE C 1 1
11 10658 1 1 27 PHE CA C -16.837 -18.218 -3.403 1.00 . A A . 123 PHE CA 1 1
11 10659 1 1 27 PHE CB C -15.427 -18.557 -2.914 1.00 . A A . 123 PHE CB 1 1
11 10660 1 1 27 PHE CD1 C -15.724 -20.501 -1.337 1.00 . A A . 123 PHE CD1 1 1
11 10661 1 1 27 PHE CD2 C -14.887 -20.930 -3.572 1.00 . A A . 123 PHE CD2 1 1
11 10662 1 1 27 PHE CE1 C -15.648 -21.868 -1.046 1.00 . A A . 123 PHE CE1 1 1
11 10663 1 1 27 PHE CE2 C -14.810 -22.297 -3.280 1.00 . A A . 123 PHE CE2 1 1
11 10664 1 1 27 PHE CG C -15.344 -20.032 -2.600 1.00 . A A . 123 PHE CG 1 1
11 10665 1 1 27 PHE CZ C -15.191 -22.766 -2.017 1.00 . A A . 123 PHE CZ 1 1
11 10666 1 1 27 PHE H H -16.357 -19.133 -5.292 1.00 . A A . 123 PHE H 1 1
11 10667 1 1 27 PHE HA H -17.559 -18.533 -2.665 1.00 . A A . 123 PHE HA 1 1
11 10668 1 1 27 PHE HB2 H -14.711 -18.312 -3.685 1.00 . A A . 123 PHE HB2 1 1
11 10669 1 1 27 PHE HB3 H -15.208 -17.986 -2.024 1.00 . A A . 123 PHE HB3 1 1
11 10670 1 1 27 PHE HD1 H -16.077 -19.808 -0.587 1.00 . A A . 123 PHE HD1 1 1
11 10671 1 1 27 PHE HD2 H -14.594 -20.569 -4.546 1.00 . A A . 123 PHE HD2 1 1
11 10672 1 1 27 PHE HE1 H -15.941 -22.230 -0.071 1.00 . A A . 123 PHE HE1 1 1
11 10673 1 1 27 PHE HE2 H -14.458 -22.991 -4.030 1.00 . A A . 123 PHE HE2 1 1
11 10674 1 1 27 PHE HZ H -15.132 -23.822 -1.792 1.00 . A A . 123 PHE HZ 1 1
11 10675 1 1 27 PHE N N -17.099 -18.926 -4.688 1.00 . A A . 123 PHE N 1 1
11 10676 1 1 27 PHE O O -16.613 -15.921 -2.758 1.00 . A A . 123 PHE O 1 1
11 10677 1 1 28 GLU C C -18.486 -14.205 -3.984 1.00 . A A . 124 GLU C 1 1
11 10678 1 1 28 GLU CA C -17.565 -14.836 -5.031 1.00 . A A . 124 GLU CA 1 1
11 10679 1 1 28 GLU CB C -18.158 -14.627 -6.425 1.00 . A A . 124 GLU CB 1 1
11 10680 1 1 28 GLU CD C -17.750 -14.890 -8.875 1.00 . A A . 124 GLU CD 1 1
11 10681 1 1 28 GLU CG C -17.168 -15.126 -7.480 1.00 . A A . 124 GLU CG 1 1
11 10682 1 1 28 GLU H H -17.697 -16.947 -5.444 1.00 . A A . 124 GLU H 1 1
11 10683 1 1 28 GLU HA H -16.592 -14.370 -4.981 1.00 . A A . 124 GLU HA 1 1
11 10684 1 1 28 GLU HB2 H -19.081 -15.179 -6.507 1.00 . A A . 124 GLU HB2 1 1
11 10685 1 1 28 GLU HB3 H -18.351 -13.577 -6.580 1.00 . A A . 124 GLU HB3 1 1
11 10686 1 1 28 GLU HG2 H -16.236 -14.588 -7.382 1.00 . A A . 124 GLU HG2 1 1
11 10687 1 1 28 GLU HG3 H -16.991 -16.182 -7.337 1.00 . A A . 124 GLU HG3 1 1
11 10688 1 1 28 GLU N N -17.429 -16.296 -4.762 1.00 . A A . 124 GLU N 1 1
11 10689 1 1 28 GLU O O -19.468 -14.791 -3.575 1.00 . A A . 124 GLU O 1 1
11 10690 1 1 28 GLU OE1 O -18.887 -14.457 -8.957 1.00 . A A . 124 GLU OE1 1 1
11 10691 1 1 28 GLU OE2 O -17.048 -15.148 -9.840 1.00 . A A . 124 GLU OE2 1 1
11 10692 1 1 29 GLY C C -18.565 -12.731 -1.128 1.00 . A A . 125 GLY C 1 1
11 10693 1 1 29 GLY CA C -19.036 -12.345 -2.532 1.00 . A A . 125 GLY CA 1 1
11 10694 1 1 29 GLY H H -17.380 -12.558 -3.894 1.00 . A A . 125 GLY H 1 1
11 10695 1 1 29 GLY HA2 H -18.967 -11.274 -2.653 1.00 . A A . 125 GLY HA2 1 1
11 10696 1 1 29 GLY HA3 H -20.061 -12.657 -2.667 1.00 . A A . 125 GLY HA3 1 1
11 10697 1 1 29 GLY N N -18.177 -13.014 -3.550 1.00 . A A . 125 GLY N 1 1
11 10698 1 1 29 GLY O O -19.080 -12.250 -0.138 1.00 . A A . 125 GLY O 1 1
11 10699 1 1 30 PHE C C -15.807 -13.242 0.637 1.00 . A A . 126 PHE C 1 1
11 10700 1 1 30 PHE CA C -17.091 -14.007 0.311 1.00 . A A . 126 PHE CA 1 1
11 10701 1 1 30 PHE CB C -16.802 -15.509 0.306 1.00 . A A . 126 PHE CB 1 1
11 10702 1 1 30 PHE CD1 C -19.320 -15.705 0.218 1.00 . A A . 126 PHE CD1 1 1
11 10703 1 1 30 PHE CD2 C -17.973 -17.559 -0.576 1.00 . A A . 126 PHE CD2 1 1
11 10704 1 1 30 PHE CE1 C -20.483 -16.419 -0.088 1.00 . A A . 126 PHE CE1 1 1
11 10705 1 1 30 PHE CE2 C -19.138 -18.272 -0.883 1.00 . A A . 126 PHE CE2 1 1
11 10706 1 1 30 PHE CG C -18.063 -16.274 -0.025 1.00 . A A . 126 PHE CG 1 1
11 10707 1 1 30 PHE CZ C -20.392 -17.703 -0.639 1.00 . A A . 126 PHE CZ 1 1
11 10708 1 1 30 PHE H H -17.187 -13.972 -1.840 1.00 . A A . 126 PHE H 1 1
11 10709 1 1 30 PHE HA H -17.840 -13.786 1.057 1.00 . A A . 126 PHE HA 1 1
11 10710 1 1 30 PHE HB2 H -16.046 -15.724 -0.435 1.00 . A A . 126 PHE HB2 1 1
11 10711 1 1 30 PHE HB3 H -16.444 -15.808 1.280 1.00 . A A . 126 PHE HB3 1 1
11 10712 1 1 30 PHE HD1 H -19.391 -14.715 0.644 1.00 . A A . 126 PHE HD1 1 1
11 10713 1 1 30 PHE HD2 H -17.005 -17.998 -0.765 1.00 . A A . 126 PHE HD2 1 1
11 10714 1 1 30 PHE HE1 H -21.452 -15.980 0.100 1.00 . A A . 126 PHE HE1 1 1
11 10715 1 1 30 PHE HE2 H -19.067 -19.262 -1.308 1.00 . A A . 126 PHE HE2 1 1
11 10716 1 1 30 PHE HZ H -21.290 -18.254 -0.876 1.00 . A A . 126 PHE HZ 1 1
11 10717 1 1 30 PHE N N -17.591 -13.594 -1.031 1.00 . A A . 126 PHE N 1 1
11 10718 1 1 30 PHE O O -14.988 -12.988 -0.224 1.00 . A A . 126 PHE O 1 1
11 10719 1 1 31 GLN C C -13.327 -13.120 2.736 1.00 . A A . 127 GLN C 1 1
11 10720 1 1 31 GLN CA C -14.391 -12.130 2.259 1.00 . A A . 127 GLN CA 1 1
11 10721 1 1 31 GLN CB C -14.718 -11.151 3.388 1.00 . A A . 127 GLN CB 1 1
11 10722 1 1 31 GLN CD C -16.056 -9.140 4.023 1.00 . A A . 127 GLN CD 1 1
11 10723 1 1 31 GLN CG C -15.707 -10.098 2.883 1.00 . A A . 127 GLN CG 1 1
11 10724 1 1 31 GLN H H -16.295 -13.092 2.555 1.00 . A A . 127 GLN H 1 1
11 10725 1 1 31 GLN HA H -14.020 -11.584 1.404 1.00 . A A . 127 GLN HA 1 1
11 10726 1 1 31 GLN HB2 H -15.157 -11.688 4.215 1.00 . A A . 127 GLN HB2 1 1
11 10727 1 1 31 GLN HB3 H -13.810 -10.664 3.715 1.00 . A A . 127 GLN HB3 1 1
11 10728 1 1 31 GLN HE21 H -16.849 -7.772 2.823 1.00 . A A . 127 GLN HE21 1 1
11 10729 1 1 31 GLN HE22 H -16.871 -7.386 4.475 1.00 . A A . 127 GLN HE22 1 1
11 10730 1 1 31 GLN HG2 H -15.260 -9.543 2.071 1.00 . A A . 127 GLN HG2 1 1
11 10731 1 1 31 GLN HG3 H -16.605 -10.585 2.534 1.00 . A A . 127 GLN HG3 1 1
11 10732 1 1 31 GLN N N -15.623 -12.875 1.876 1.00 . A A . 127 GLN N 1 1
11 10733 1 1 31 GLN NE2 N -16.639 -8.005 3.751 1.00 . A A . 127 GLN NE2 1 1
11 10734 1 1 31 GLN O O -13.634 -14.163 3.277 1.00 . A A . 127 GLN O 1 1
11 10735 1 1 31 GLN OE1 O -15.795 -9.427 5.175 1.00 . A A . 127 GLN OE1 1 1
11 10736 1 1 32 ALA C C -9.820 -12.912 3.532 1.00 . A A . 128 ALA C 1 1
11 10737 1 1 32 ALA CA C -10.995 -13.726 2.985 1.00 . A A . 128 ALA CA 1 1
11 10738 1 1 32 ALA CB C -10.523 -14.568 1.798 1.00 . A A . 128 ALA CB 1 1
11 10739 1 1 32 ALA H H -11.848 -11.955 2.104 1.00 . A A . 128 ALA H 1 1
11 10740 1 1 32 ALA HA H -11.373 -14.376 3.760 1.00 . A A . 128 ALA HA 1 1
11 10741 1 1 32 ALA HB1 H -10.812 -15.598 1.950 1.00 . A A . 128 ALA HB1 1 1
11 10742 1 1 32 ALA HB2 H -9.448 -14.505 1.715 1.00 . A A . 128 ALA HB2 1 1
11 10743 1 1 32 ALA HB3 H -10.976 -14.197 0.891 1.00 . A A . 128 ALA HB3 1 1
11 10744 1 1 32 ALA N N -12.076 -12.801 2.541 1.00 . A A . 128 ALA N 1 1
11 10745 1 1 32 ALA O O -9.687 -11.735 3.260 1.00 . A A . 128 ALA O 1 1
11 10746 1 1 33 ILE C C -6.505 -13.364 4.297 1.00 . A A . 129 ILE C 1 1
11 10747 1 1 33 ILE CA C -7.802 -12.788 4.869 1.00 . A A . 129 ILE CA 1 1
11 10748 1 1 33 ILE CB C -7.796 -12.935 6.392 1.00 . A A . 129 ILE CB 1 1
11 10749 1 1 33 ILE CD1 C -9.525 -11.131 6.366 1.00 . A A . 129 ILE CD1 1 1
11 10750 1 1 33 ILE CG1 C -9.149 -12.492 6.955 1.00 . A A . 129 ILE CG1 1 1
11 10751 1 1 33 ILE CG2 C -6.688 -12.063 6.984 1.00 . A A . 129 ILE CG2 1 1
11 10752 1 1 33 ILE H H -9.091 -14.478 4.512 1.00 . A A . 129 ILE H 1 1
11 10753 1 1 33 ILE HA H -7.879 -11.743 4.608 1.00 . A A . 129 ILE HA 1 1
11 10754 1 1 33 ILE HB H -7.620 -13.968 6.652 1.00 . A A . 129 ILE HB 1 1
11 10755 1 1 33 ILE HD11 H -8.635 -10.634 6.011 1.00 . A A . 129 ILE HD11 1 1
11 10756 1 1 33 ILE HD12 H -9.994 -10.527 7.130 1.00 . A A . 129 ILE HD12 1 1
11 10757 1 1 33 ILE HD13 H -10.211 -11.271 5.546 1.00 . A A . 129 ILE HD13 1 1
11 10758 1 1 33 ILE HG12 H -9.903 -13.220 6.693 1.00 . A A . 129 ILE HG12 1 1
11 10759 1 1 33 ILE HG13 H -9.082 -12.414 8.030 1.00 . A A . 129 ILE HG13 1 1
11 10760 1 1 33 ILE HG21 H -7.129 -11.240 7.527 1.00 . A A . 129 ILE HG21 1 1
11 10761 1 1 33 ILE HG22 H -6.069 -11.677 6.187 1.00 . A A . 129 ILE HG22 1 1
11 10762 1 1 33 ILE HG23 H -6.084 -12.655 7.655 1.00 . A A . 129 ILE HG23 1 1
11 10763 1 1 33 ILE N N -8.966 -13.528 4.303 1.00 . A A . 129 ILE N 1 1
11 10764 1 1 33 ILE O O -6.335 -14.563 4.202 1.00 . A A . 129 ILE O 1 1
11 10765 1 1 34 PHE C C -3.592 -13.896 4.390 1.00 . A A . 130 PHE C 1 1
11 10766 1 1 34 PHE CA C -4.301 -13.019 3.355 1.00 . A A . 130 PHE CA 1 1
11 10767 1 1 34 PHE CB C -3.403 -11.834 2.995 1.00 . A A . 130 PHE CB 1 1
11 10768 1 1 34 PHE CD1 C -3.485 -11.965 0.482 1.00 . A A . 130 PHE CD1 1 1
11 10769 1 1 34 PHE CD2 C -4.533 -10.076 1.585 1.00 . A A . 130 PHE CD2 1 1
11 10770 1 1 34 PHE CE1 C -3.866 -11.451 -0.763 1.00 . A A . 130 PHE CE1 1 1
11 10771 1 1 34 PHE CE2 C -4.914 -9.562 0.340 1.00 . A A . 130 PHE CE2 1 1
11 10772 1 1 34 PHE CG C -3.818 -11.278 1.655 1.00 . A A . 130 PHE CG 1 1
11 10773 1 1 34 PHE CZ C -4.581 -10.249 -0.833 1.00 . A A . 130 PHE CZ 1 1
11 10774 1 1 34 PHE H H -5.741 -11.554 4.004 1.00 . A A . 130 PHE H 1 1
11 10775 1 1 34 PHE HA H -4.500 -13.601 2.468 1.00 . A A . 130 PHE HA 1 1
11 10776 1 1 34 PHE HB2 H -3.497 -11.066 3.750 1.00 . A A . 130 PHE HB2 1 1
11 10777 1 1 34 PHE HB3 H -2.376 -12.164 2.941 1.00 . A A . 130 PHE HB3 1 1
11 10778 1 1 34 PHE HD1 H -2.934 -12.893 0.537 1.00 . A A . 130 PHE HD1 1 1
11 10779 1 1 34 PHE HD2 H -4.790 -9.547 2.490 1.00 . A A . 130 PHE HD2 1 1
11 10780 1 1 34 PHE HE1 H -3.609 -11.980 -1.668 1.00 . A A . 130 PHE HE1 1 1
11 10781 1 1 34 PHE HE2 H -5.466 -8.635 0.285 1.00 . A A . 130 PHE HE2 1 1
11 10782 1 1 34 PHE HZ H -4.873 -9.852 -1.794 1.00 . A A . 130 PHE HZ 1 1
11 10783 1 1 34 PHE N N -5.586 -12.518 3.917 1.00 . A A . 130 PHE N 1 1
11 10784 1 1 34 PHE O O -3.103 -13.418 5.393 1.00 . A A . 130 PHE O 1 1
11 10785 1 1 35 THR C C -1.340 -16.004 4.908 1.00 . A A . 131 THR C 1 1
11 10786 1 1 35 THR CA C -2.853 -16.085 5.115 1.00 . A A . 131 THR CA 1 1
11 10787 1 1 35 THR CB C -3.325 -17.523 4.884 1.00 . A A . 131 THR CB 1 1
11 10788 1 1 35 THR CG2 C -4.851 -17.585 4.970 1.00 . A A . 131 THR CG2 1 1
11 10789 1 1 35 THR H H -3.932 -15.542 3.333 1.00 . A A . 131 THR H 1 1
11 10790 1 1 35 THR HA H -3.095 -15.784 6.124 1.00 . A A . 131 THR HA 1 1
11 10791 1 1 35 THR HB H -2.900 -18.167 5.639 1.00 . A A . 131 THR HB 1 1
11 10792 1 1 35 THR HG1 H -1.942 -17.979 3.593 1.00 . A A . 131 THR HG1 1 1
11 10793 1 1 35 THR HG21 H -5.188 -16.991 5.807 1.00 . A A . 131 THR HG21 1 1
11 10794 1 1 35 THR HG22 H -5.163 -18.610 5.105 1.00 . A A . 131 THR HG22 1 1
11 10795 1 1 35 THR HG23 H -5.278 -17.195 4.057 1.00 . A A . 131 THR HG23 1 1
11 10796 1 1 35 THR N N -3.532 -15.177 4.150 1.00 . A A . 131 THR N 1 1
11 10797 1 1 35 THR O O -0.569 -16.095 5.842 1.00 . A A . 131 THR O 1 1
11 10798 1 1 35 THR OG1 O -2.903 -17.957 3.598 1.00 . A A . 131 THR OG1 1 1
11 10799 1 1 36 GLU C C 0.816 -15.924 1.923 1.00 . A A . 132 GLU C 1 1
11 10800 1 1 36 GLU CA C 0.557 -15.747 3.421 1.00 . A A . 132 GLU CA 1 1
11 10801 1 1 36 GLU CB C 1.281 -16.848 4.197 1.00 . A A . 132 GLU CB 1 1
11 10802 1 1 36 GLU CD C 3.482 -16.529 5.333 1.00 . A A . 132 GLU CD 1 1
11 10803 1 1 36 GLU CG C 1.983 -16.241 5.414 1.00 . A A . 132 GLU CG 1 1
11 10804 1 1 36 GLU H H -1.545 -15.762 2.947 1.00 . A A . 132 GLU H 1 1
11 10805 1 1 36 GLU HA H 0.924 -14.782 3.738 1.00 . A A . 132 GLU HA 1 1
11 10806 1 1 36 GLU HB2 H 0.565 -17.587 4.526 1.00 . A A . 132 GLU HB2 1 1
11 10807 1 1 36 GLU HB3 H 2.013 -17.318 3.556 1.00 . A A . 132 GLU HB3 1 1
11 10808 1 1 36 GLU HG2 H 1.821 -15.173 5.426 1.00 . A A . 132 GLU HG2 1 1
11 10809 1 1 36 GLU HG3 H 1.580 -16.675 6.316 1.00 . A A . 132 GLU HG3 1 1
11 10810 1 1 36 GLU N N -0.907 -15.833 3.687 1.00 . A A . 132 GLU N 1 1
11 10811 1 1 36 GLU O O 0.885 -17.031 1.425 1.00 . A A . 132 GLU O 1 1
11 10812 1 1 36 GLU OE1 O 4.145 -15.900 4.525 1.00 . A A . 132 GLU OE1 1 1
11 10813 1 1 36 GLU OE2 O 3.944 -17.375 6.082 1.00 . A A . 132 GLU OE2 1 1
11 10814 1 1 37 PRO C C 2.631 -15.333 -0.566 1.00 . A A . 133 PRO C 1 1
11 10815 1 1 37 PRO CA C 1.218 -14.834 -0.252 1.00 . A A . 133 PRO CA 1 1
11 10816 1 1 37 PRO CB C 1.076 -13.369 -0.666 1.00 . A A . 133 PRO CB 1 1
11 10817 1 1 37 PRO CD C 0.893 -13.435 1.724 1.00 . A A . 133 PRO CD 1 1
11 10818 1 1 37 PRO CG C 1.377 -12.595 0.573 1.00 . A A . 133 PRO CG 1 1
11 10819 1 1 37 PRO HA H 0.492 -15.425 -0.785 1.00 . A A . 133 PRO HA 1 1
11 10820 1 1 37 PRO HB2 H 1.780 -13.147 -1.455 1.00 . A A . 133 PRO HB2 1 1
11 10821 1 1 37 PRO HB3 H 0.070 -13.186 -1.015 1.00 . A A . 133 PRO HB3 1 1
11 10822 1 1 37 PRO HD2 H 1.537 -13.307 2.581 1.00 . A A . 133 PRO HD2 1 1
11 10823 1 1 37 PRO HD3 H -0.119 -13.164 1.989 1.00 . A A . 133 PRO HD3 1 1
11 10824 1 1 37 PRO HG2 H 2.441 -12.426 0.647 1.00 . A A . 133 PRO HG2 1 1
11 10825 1 1 37 PRO HG3 H 0.857 -11.650 0.546 1.00 . A A . 133 PRO HG3 1 1
11 10826 1 1 37 PRO N N 0.963 -14.808 1.194 1.00 . A A . 133 PRO N 1 1
11 10827 1 1 37 PRO O O 3.608 -14.658 -0.316 1.00 . A A . 133 PRO O 1 1
11 10828 1 1 38 ASP C C 4.634 -16.376 -2.697 1.00 . A A . 134 ASP C 1 1
11 10829 1 1 38 ASP CA C 4.094 -17.057 -1.437 1.00 . A A . 134 ASP CA 1 1
11 10830 1 1 38 ASP CB C 3.990 -18.565 -1.677 1.00 . A A . 134 ASP CB 1 1
11 10831 1 1 38 ASP CG C 3.274 -18.823 -3.005 1.00 . A A . 134 ASP CG 1 1
11 10832 1 1 38 ASP H H 1.944 -17.045 -1.302 1.00 . A A . 134 ASP H 1 1
11 10833 1 1 38 ASP HA H 4.766 -16.871 -0.612 1.00 . A A . 134 ASP HA 1 1
11 10834 1 1 38 ASP HB2 H 4.980 -18.994 -1.713 1.00 . A A . 134 ASP HB2 1 1
11 10835 1 1 38 ASP HB3 H 3.430 -19.019 -0.873 1.00 . A A . 134 ASP HB3 1 1
11 10836 1 1 38 ASP N N 2.745 -16.515 -1.111 1.00 . A A . 134 ASP N 1 1
11 10837 1 1 38 ASP O O 5.724 -16.664 -3.150 1.00 . A A . 134 ASP O 1 1
11 10838 1 1 38 ASP OD1 O 2.611 -17.918 -3.485 1.00 . A A . 134 ASP OD1 1 1
11 10839 1 1 38 ASP OD2 O 3.403 -19.922 -3.521 1.00 . A A . 134 ASP OD2 1 1
11 10840 1 1 39 GLY C C 3.391 -13.649 -4.856 1.00 . A A . 135 GLY C 1 1
11 10841 1 1 39 GLY CA C 4.360 -14.779 -4.498 1.00 . A A . 135 GLY CA 1 1
11 10842 1 1 39 GLY H H 3.007 -15.254 -2.890 1.00 . A A . 135 GLY H 1 1
11 10843 1 1 39 GLY HA2 H 5.342 -14.367 -4.321 1.00 . A A . 135 GLY HA2 1 1
11 10844 1 1 39 GLY HA3 H 4.407 -15.484 -5.314 1.00 . A A . 135 GLY HA3 1 1
11 10845 1 1 39 GLY N N 3.883 -15.473 -3.268 1.00 . A A . 135 GLY N 1 1
11 10846 1 1 39 GLY O O 2.256 -13.630 -4.422 1.00 . A A . 135 GLY O 1 1
11 10847 1 1 40 GLU C C 1.789 -12.119 -6.896 1.00 . A A . 136 GLU C 1 1
11 10848 1 1 40 GLU CA C 2.933 -11.582 -6.034 1.00 . A A . 136 GLU CA 1 1
11 10849 1 1 40 GLU CB C 3.730 -10.547 -6.830 1.00 . A A . 136 GLU CB 1 1
11 10850 1 1 40 GLU CD C 3.597 -8.370 -8.052 1.00 . A A . 136 GLU CD 1 1
11 10851 1 1 40 GLU CG C 2.825 -9.363 -7.179 1.00 . A A . 136 GLU CG 1 1
11 10852 1 1 40 GLU H H 4.747 -12.742 -5.988 1.00 . A A . 136 GLU H 1 1
11 10853 1 1 40 GLU HA H 2.529 -11.121 -5.146 1.00 . A A . 136 GLU HA 1 1
11 10854 1 1 40 GLU HB2 H 4.563 -10.200 -6.237 1.00 . A A . 136 GLU HB2 1 1
11 10855 1 1 40 GLU HB3 H 4.099 -10.997 -7.739 1.00 . A A . 136 GLU HB3 1 1
11 10856 1 1 40 GLU HG2 H 1.959 -9.717 -7.717 1.00 . A A . 136 GLU HG2 1 1
11 10857 1 1 40 GLU HG3 H 2.508 -8.871 -6.270 1.00 . A A . 136 GLU HG3 1 1
11 10858 1 1 40 GLU N N 3.829 -12.708 -5.647 1.00 . A A . 136 GLU N 1 1
11 10859 1 1 40 GLU O O 0.648 -11.731 -6.741 1.00 . A A . 136 GLU O 1 1
11 10860 1 1 40 GLU OE1 O 4.733 -8.664 -8.384 1.00 . A A . 136 GLU OE1 1 1
11 10861 1 1 40 GLU OE2 O 3.037 -7.335 -8.374 1.00 . A A . 136 GLU OE2 1 1
11 10862 1 1 41 ALA C C 0.037 -14.380 -7.821 1.00 . A A . 137 ALA C 1 1
11 10863 1 1 41 ALA CA C 1.015 -13.570 -8.674 1.00 . A A . 137 ALA CA 1 1
11 10864 1 1 41 ALA CB C 1.643 -14.481 -9.731 1.00 . A A . 137 ALA CB 1 1
11 10865 1 1 41 ALA H H 3.012 -13.308 -7.912 1.00 . A A . 137 ALA H 1 1
11 10866 1 1 41 ALA HA H 0.486 -12.765 -9.162 1.00 . A A . 137 ALA HA 1 1
11 10867 1 1 41 ALA HB1 H 2.435 -15.061 -9.281 1.00 . A A . 137 ALA HB1 1 1
11 10868 1 1 41 ALA HB2 H 2.048 -13.878 -10.530 1.00 . A A . 137 ALA HB2 1 1
11 10869 1 1 41 ALA HB3 H 0.889 -15.146 -10.127 1.00 . A A . 137 ALA HB3 1 1
11 10870 1 1 41 ALA N N 2.085 -13.009 -7.804 1.00 . A A . 137 ALA N 1 1
11 10871 1 1 41 ALA O O -1.046 -13.929 -7.503 1.00 . A A . 137 ALA O 1 1
11 10872 1 1 42 ARG C C -0.400 -15.978 -5.153 1.00 . A A . 138 ARG C 1 1
11 10873 1 1 42 ARG CA C -0.499 -16.412 -6.617 1.00 . A A . 138 ARG CA 1 1
11 10874 1 1 42 ARG CB C -0.092 -17.882 -6.746 1.00 . A A . 138 ARG CB 1 1
11 10875 1 1 42 ARG CD C 1.788 -19.484 -6.369 1.00 . A A . 138 ARG CD 1 1
11 10876 1 1 42 ARG CG C 1.206 -18.124 -5.975 1.00 . A A . 138 ARG CG 1 1
11 10877 1 1 42 ARG CZ C 3.088 -20.374 -8.210 1.00 . A A . 138 ARG CZ 1 1
11 10878 1 1 42 ARG H H 1.286 -15.920 -7.716 1.00 . A A . 138 ARG H 1 1
11 10879 1 1 42 ARG HA H -1.515 -16.289 -6.960 1.00 . A A . 138 ARG HA 1 1
11 10880 1 1 42 ARG HB2 H -0.873 -18.508 -6.343 1.00 . A A . 138 ARG HB2 1 1
11 10881 1 1 42 ARG HB3 H 0.060 -18.120 -7.788 1.00 . A A . 138 ARG HB3 1 1
11 10882 1 1 42 ARG HD2 H 2.569 -19.756 -5.677 1.00 . A A . 138 ARG HD2 1 1
11 10883 1 1 42 ARG HD3 H 1.007 -20.230 -6.343 1.00 . A A . 138 ARG HD3 1 1
11 10884 1 1 42 ARG HE H 2.166 -18.617 -8.305 1.00 . A A . 138 ARG HE 1 1
11 10885 1 1 42 ARG HG2 H 1.917 -17.346 -6.212 1.00 . A A . 138 ARG HG2 1 1
11 10886 1 1 42 ARG HG3 H 1.003 -18.114 -4.914 1.00 . A A . 138 ARG HG3 1 1
11 10887 1 1 42 ARG HH11 H 1.985 -21.816 -7.367 1.00 . A A . 138 ARG HH11 1 1
11 10888 1 1 42 ARG HH12 H 3.348 -22.358 -8.289 1.00 . A A . 138 ARG HH12 1 1
11 10889 1 1 42 ARG HH21 H 4.364 -19.158 -9.160 1.00 . A A . 138 ARG HH21 1 1
11 10890 1 1 42 ARG HH22 H 4.694 -20.853 -9.304 1.00 . A A . 138 ARG HH22 1 1
11 10891 1 1 42 ARG N N 0.409 -15.574 -7.448 1.00 . A A . 138 ARG N 1 1
11 10892 1 1 42 ARG NE N 2.350 -19.402 -7.746 1.00 . A A . 138 ARG NE 1 1
11 10893 1 1 42 ARG NH1 N 2.783 -21.612 -7.933 1.00 . A A . 138 ARG NH1 1 1
11 10894 1 1 42 ARG NH2 N 4.130 -20.108 -8.949 1.00 . A A . 138 ARG NH2 1 1
11 10895 1 1 42 ARG O O 0.619 -15.487 -4.709 1.00 . A A . 138 ARG O 1 1
11 10896 1 1 43 SER C C -2.253 -16.726 -2.138 1.00 . A A . 139 SER C 1 1
11 10897 1 1 43 SER CA C -1.413 -15.751 -2.965 1.00 . A A . 139 SER CA 1 1
11 10898 1 1 43 SER CB C -1.979 -14.338 -2.816 1.00 . A A . 139 SER CB 1 1
11 10899 1 1 43 SER H H -2.263 -16.551 -4.775 1.00 . A A . 139 SER H 1 1
11 10900 1 1 43 SER HA H -0.392 -15.768 -2.613 1.00 . A A . 139 SER HA 1 1
11 10901 1 1 43 SER HB2 H -1.861 -14.007 -1.794 1.00 . A A . 139 SER HB2 1 1
11 10902 1 1 43 SER HB3 H -1.449 -13.666 -3.475 1.00 . A A . 139 SER HB3 1 1
11 10903 1 1 43 SER HG H -3.428 -14.382 -4.113 1.00 . A A . 139 SER HG 1 1
11 10904 1 1 43 SER N N -1.450 -16.154 -4.399 1.00 . A A . 139 SER N 1 1
11 10905 1 1 43 SER O O -3.142 -17.380 -2.646 1.00 . A A . 139 SER O 1 1
11 10906 1 1 43 SER OG O -3.358 -14.342 -3.156 1.00 . A A . 139 SER OG 1 1
11 10907 1 1 44 MET C C -3.816 -16.970 0.772 1.00 . A A . 140 MET C 1 1
11 10908 1 1 44 MET CA C -2.762 -17.759 -0.006 1.00 . A A . 140 MET CA 1 1
11 10909 1 1 44 MET CB C -1.821 -18.458 0.977 1.00 . A A . 140 MET CB 1 1
11 10910 1 1 44 MET CE C -1.157 -21.612 1.199 1.00 . A A . 140 MET CE 1 1
11 10911 1 1 44 MET CG C -0.686 -19.131 0.203 1.00 . A A . 140 MET CG 1 1
11 10912 1 1 44 MET H H -1.258 -16.290 -0.476 1.00 . A A . 140 MET H 1 1
11 10913 1 1 44 MET HA H -3.250 -18.497 -0.626 1.00 . A A . 140 MET HA 1 1
11 10914 1 1 44 MET HB2 H -1.408 -17.730 1.659 1.00 . A A . 140 MET HB2 1 1
11 10915 1 1 44 MET HB3 H -2.370 -19.204 1.533 1.00 . A A . 140 MET HB3 1 1
11 10916 1 1 44 MET HE1 H -2.093 -21.191 1.545 1.00 . A A . 140 MET HE1 1 1
11 10917 1 1 44 MET HE2 H -0.883 -22.440 1.832 1.00 . A A . 140 MET HE2 1 1
11 10918 1 1 44 MET HE3 H -1.268 -21.959 0.181 1.00 . A A . 140 MET HE3 1 1
11 10919 1 1 44 MET HG2 H -1.089 -19.628 -0.666 1.00 . A A . 140 MET HG2 1 1
11 10920 1 1 44 MET HG3 H 0.030 -18.384 -0.108 1.00 . A A . 140 MET HG3 1 1
11 10921 1 1 44 MET N N -1.979 -16.827 -0.866 1.00 . A A . 140 MET N 1 1
11 10922 1 1 44 MET O O -3.498 -16.089 1.546 1.00 . A A . 140 MET O 1 1
11 10923 1 1 44 MET SD S 0.132 -20.345 1.267 1.00 . A A . 140 MET SD 1 1
11 10924 1 1 45 LEU C C -7.014 -17.539 2.061 1.00 . A A . 141 LEU C 1 1
11 10925 1 1 45 LEU CA C -6.138 -16.542 1.300 1.00 . A A . 141 LEU CA 1 1
11 10926 1 1 45 LEU CB C -6.998 -15.769 0.302 1.00 . A A . 141 LEU CB 1 1
11 10927 1 1 45 LEU CD1 C -5.153 -15.404 -1.341 1.00 . A A . 141 LEU CD1 1 1
11 10928 1 1 45 LEU CD2 C -7.043 -13.777 -1.207 1.00 . A A . 141 LEU CD2 1 1
11 10929 1 1 45 LEU CG C -6.141 -14.714 -0.401 1.00 . A A . 141 LEU CG 1 1
11 10930 1 1 45 LEU H H -5.303 -17.990 -0.057 1.00 . A A . 141 LEU H 1 1
11 10931 1 1 45 LEU HA H -5.690 -15.852 1.999 1.00 . A A . 141 LEU HA 1 1
11 10932 1 1 45 LEU HB2 H -7.399 -16.452 -0.431 1.00 . A A . 141 LEU HB2 1 1
11 10933 1 1 45 LEU HB3 H -7.810 -15.284 0.824 1.00 . A A . 141 LEU HB3 1 1
11 10934 1 1 45 LEU HD11 H -4.154 -15.320 -0.939 1.00 . A A . 141 LEU HD11 1 1
11 10935 1 1 45 LEU HD12 H -5.191 -14.933 -2.313 1.00 . A A . 141 LEU HD12 1 1
11 10936 1 1 45 LEU HD13 H -5.415 -16.447 -1.437 1.00 . A A . 141 LEU HD13 1 1
11 10937 1 1 45 LEU HD21 H -6.815 -13.875 -2.258 1.00 . A A . 141 LEU HD21 1 1
11 10938 1 1 45 LEU HD22 H -6.873 -12.757 -0.895 1.00 . A A . 141 LEU HD22 1 1
11 10939 1 1 45 LEU HD23 H -8.077 -14.038 -1.037 1.00 . A A . 141 LEU HD23 1 1
11 10940 1 1 45 LEU HG H -5.596 -14.143 0.338 1.00 . A A . 141 LEU HG 1 1
11 10941 1 1 45 LEU N N -5.067 -17.276 0.572 1.00 . A A . 141 LEU N 1 1
11 10942 1 1 45 LEU O O -7.203 -18.662 1.637 1.00 . A A . 141 LEU O 1 1
11 10943 1 1 46 LEU C C -9.881 -17.778 3.645 1.00 . A A . 142 LEU C 1 1
11 10944 1 1 46 LEU CA C -8.413 -18.061 3.964 1.00 . A A . 142 LEU CA 1 1
11 10945 1 1 46 LEU CB C -8.168 -17.846 5.458 1.00 . A A . 142 LEU CB 1 1
11 10946 1 1 46 LEU CD1 C -8.023 -19.334 7.458 1.00 . A A . 142 LEU CD1 1 1
11 10947 1 1 46 LEU CD2 C -10.234 -18.422 6.739 1.00 . A A . 142 LEU CD2 1 1
11 10948 1 1 46 LEU CG C -8.880 -18.942 6.253 1.00 . A A . 142 LEU CG 1 1
11 10949 1 1 46 LEU H H -7.385 -16.227 3.503 1.00 . A A . 142 LEU H 1 1
11 10950 1 1 46 LEU HA H -8.178 -19.083 3.703 1.00 . A A . 142 LEU HA 1 1
11 10951 1 1 46 LEU HB2 H -7.107 -17.887 5.658 1.00 . A A . 142 LEU HB2 1 1
11 10952 1 1 46 LEU HB3 H -8.553 -16.880 5.751 1.00 . A A . 142 LEU HB3 1 1
11 10953 1 1 46 LEU HD11 H -8.467 -20.186 7.952 1.00 . A A . 142 LEU HD11 1 1
11 10954 1 1 46 LEU HD12 H -7.970 -18.505 8.147 1.00 . A A . 142 LEU HD12 1 1
11 10955 1 1 46 LEU HD13 H -7.029 -19.590 7.124 1.00 . A A . 142 LEU HD13 1 1
11 10956 1 1 46 LEU HD21 H -11.007 -18.737 6.053 1.00 . A A . 142 LEU HD21 1 1
11 10957 1 1 46 LEU HD22 H -10.211 -17.343 6.782 1.00 . A A . 142 LEU HD22 1 1
11 10958 1 1 46 LEU HD23 H -10.441 -18.818 7.721 1.00 . A A . 142 LEU HD23 1 1
11 10959 1 1 46 LEU HG H -9.030 -19.805 5.622 1.00 . A A . 142 LEU HG 1 1
11 10960 1 1 46 LEU N N -7.550 -17.137 3.180 1.00 . A A . 142 LEU N 1 1
11 10961 1 1 46 LEU O O -10.343 -16.658 3.744 1.00 . A A . 142 LEU O 1 1
11 10962 1 1 47 LEU C C -12.910 -18.915 4.164 1.00 . A A . 143 LEU C 1 1
11 10963 1 1 47 LEU CA C -12.058 -18.568 2.942 1.00 . A A . 143 LEU CA 1 1
11 10964 1 1 47 LEU CB C -12.457 -19.464 1.769 1.00 . A A . 143 LEU CB 1 1
11 10965 1 1 47 LEU CD1 C -11.999 -19.990 -0.632 1.00 . A A . 143 LEU CD1 1 1
11 10966 1 1 47 LEU CD2 C -11.441 -17.733 0.282 1.00 . A A . 143 LEU CD2 1 1
11 10967 1 1 47 LEU CG C -11.500 -19.228 0.598 1.00 . A A . 143 LEU CG 1 1
11 10968 1 1 47 LEU H H -10.230 -19.679 3.191 1.00 . A A . 143 LEU H 1 1
11 10969 1 1 47 LEU HA H -12.216 -17.533 2.674 1.00 . A A . 143 LEU HA 1 1
11 10970 1 1 47 LEU HB2 H -12.405 -20.500 2.072 1.00 . A A . 143 LEU HB2 1 1
11 10971 1 1 47 LEU HB3 H -13.466 -19.230 1.462 1.00 . A A . 143 LEU HB3 1 1
11 10972 1 1 47 LEU HD11 H -11.818 -19.401 -1.518 1.00 . A A . 143 LEU HD11 1 1
11 10973 1 1 47 LEU HD12 H -13.057 -20.179 -0.533 1.00 . A A . 143 LEU HD12 1 1
11 10974 1 1 47 LEU HD13 H -11.471 -20.929 -0.711 1.00 . A A . 143 LEU HD13 1 1
11 10975 1 1 47 LEU HD21 H -11.195 -17.595 -0.761 1.00 . A A . 143 LEU HD21 1 1
11 10976 1 1 47 LEU HD22 H -10.684 -17.265 0.894 1.00 . A A . 143 LEU HD22 1 1
11 10977 1 1 47 LEU HD23 H -12.401 -17.282 0.488 1.00 . A A . 143 LEU HD23 1 1
11 10978 1 1 47 LEU HG H -10.514 -19.579 0.864 1.00 . A A . 143 LEU HG 1 1
11 10979 1 1 47 LEU N N -10.620 -18.783 3.265 1.00 . A A . 143 LEU N 1 1
11 10980 1 1 47 LEU O O -13.027 -20.062 4.545 1.00 . A A . 143 LEU O 1 1
11 10981 1 1 48 ASN C C -15.743 -18.637 5.532 1.00 . A A . 144 ASN C 1 1
11 10982 1 1 48 ASN CA C -14.345 -18.204 5.979 1.00 . A A . 144 ASN CA 1 1
11 10983 1 1 48 ASN CB C -14.445 -16.932 6.826 1.00 . A A . 144 ASN CB 1 1
11 10984 1 1 48 ASN CG C -15.373 -15.929 6.140 1.00 . A A . 144 ASN CG 1 1
11 10985 1 1 48 ASN H H -13.394 -17.013 4.461 1.00 . A A . 144 ASN H 1 1
11 10986 1 1 48 ASN HA H -13.895 -18.992 6.565 1.00 . A A . 144 ASN HA 1 1
11 10987 1 1 48 ASN HB2 H -14.837 -17.179 7.801 1.00 . A A . 144 ASN HB2 1 1
11 10988 1 1 48 ASN HB3 H -13.462 -16.497 6.932 1.00 . A A . 144 ASN HB3 1 1
11 10989 1 1 48 ASN HD21 H -16.249 -15.370 7.831 1.00 . A A . 144 ASN HD21 1 1
11 10990 1 1 48 ASN HD22 H -16.885 -14.673 6.421 1.00 . A A . 144 ASN HD22 1 1
11 10991 1 1 48 ASN N N -13.503 -17.931 4.782 1.00 . A A . 144 ASN N 1 1
11 10992 1 1 48 ASN ND2 N -16.216 -15.240 6.860 1.00 . A A . 144 ASN ND2 1 1
11 10993 1 1 48 ASN O O -16.416 -17.938 4.800 1.00 . A A . 144 ASN O 1 1
11 10994 1 1 48 ASN OD1 O -15.331 -15.768 4.936 1.00 . A A . 144 ASN OD1 1 1
11 10995 1 1 49 LEU C C -18.426 -20.387 6.807 1.00 . A A . 145 LEU C 1 1
11 10996 1 1 49 LEU CA C -17.541 -20.258 5.566 1.00 . A A . 145 LEU CA 1 1
11 10997 1 1 49 LEU CB C -17.423 -21.622 4.881 1.00 . A A . 145 LEU CB 1 1
11 10998 1 1 49 LEU CD1 C -17.303 -20.291 2.767 1.00 . A A . 145 LEU CD1 1 1
11 10999 1 1 49 LEU CD2 C -15.213 -21.190 3.800 1.00 . A A . 145 LEU CD2 1 1
11 11000 1 1 49 LEU CG C -16.697 -21.463 3.543 1.00 . A A . 145 LEU CG 1 1
11 11001 1 1 49 LEU H H -15.630 -20.333 6.558 1.00 . A A . 145 LEU H 1 1
11 11002 1 1 49 LEU HA H -17.982 -19.549 4.882 1.00 . A A . 145 LEU HA 1 1
11 11003 1 1 49 LEU HB2 H -16.868 -22.297 5.514 1.00 . A A . 145 LEU HB2 1 1
11 11004 1 1 49 LEU HB3 H -18.411 -22.023 4.707 1.00 . A A . 145 LEU HB3 1 1
11 11005 1 1 49 LEU HD11 H -16.745 -19.391 2.979 1.00 . A A . 145 LEU HD11 1 1
11 11006 1 1 49 LEU HD12 H -18.331 -20.156 3.066 1.00 . A A . 145 LEU HD12 1 1
11 11007 1 1 49 LEU HD13 H -17.260 -20.501 1.709 1.00 . A A . 145 LEU HD13 1 1
11 11008 1 1 49 LEU HD21 H -15.045 -20.125 3.849 1.00 . A A . 145 LEU HD21 1 1
11 11009 1 1 49 LEU HD22 H -14.625 -21.611 2.996 1.00 . A A . 145 LEU HD22 1 1
11 11010 1 1 49 LEU HD23 H -14.920 -21.645 4.735 1.00 . A A . 145 LEU HD23 1 1
11 11011 1 1 49 LEU HG H -16.801 -22.369 2.966 1.00 . A A . 145 LEU HG 1 1
11 11012 1 1 49 LEU N N -16.186 -19.784 5.968 1.00 . A A . 145 LEU N 1 1
11 11013 1 1 49 LEU O O -17.971 -20.761 7.869 1.00 . A A . 145 LEU O 1 1
11 11014 1 1 50 ILE C C -20.432 -21.558 8.507 1.00 . A A . 146 ILE C 1 1
11 11015 1 1 50 ILE CA C -20.600 -20.186 7.853 1.00 . A A . 146 ILE CA 1 1
11 11016 1 1 50 ILE CB C -22.049 -20.017 7.389 1.00 . A A . 146 ILE CB 1 1
11 11017 1 1 50 ILE CD1 C -23.969 -21.152 6.262 1.00 . A A . 146 ILE CD1 1 1
11 11018 1 1 50 ILE CG1 C -22.479 -21.251 6.593 1.00 . A A . 146 ILE CG1 1 1
11 11019 1 1 50 ILE CG2 C -22.160 -18.775 6.503 1.00 . A A . 146 ILE CG2 1 1
11 11020 1 1 50 ILE H H -20.036 -19.782 5.815 1.00 . A A . 146 ILE H 1 1
11 11021 1 1 50 ILE HA H -20.359 -19.413 8.568 1.00 . A A . 146 ILE HA 1 1
11 11022 1 1 50 ILE HB H -22.691 -19.903 8.250 1.00 . A A . 146 ILE HB 1 1
11 11023 1 1 50 ILE HD11 H -24.195 -20.154 5.917 1.00 . A A . 146 ILE HD11 1 1
11 11024 1 1 50 ILE HD12 H -24.550 -21.366 7.148 1.00 . A A . 146 ILE HD12 1 1
11 11025 1 1 50 ILE HD13 H -24.215 -21.865 5.490 1.00 . A A . 146 ILE HD13 1 1
11 11026 1 1 50 ILE HG12 H -21.909 -21.304 5.677 1.00 . A A . 146 ILE HG12 1 1
11 11027 1 1 50 ILE HG13 H -22.298 -22.140 7.181 1.00 . A A . 146 ILE HG13 1 1
11 11028 1 1 50 ILE HG21 H -22.313 -19.078 5.477 1.00 . A A . 146 ILE HG21 1 1
11 11029 1 1 50 ILE HG22 H -21.251 -18.198 6.576 1.00 . A A . 146 ILE HG22 1 1
11 11030 1 1 50 ILE HG23 H -22.995 -18.173 6.829 1.00 . A A . 146 ILE HG23 1 1
11 11031 1 1 50 ILE N N -19.688 -20.081 6.680 1.00 . A A . 146 ILE N 1 1
11 11032 1 1 50 ILE O O -20.508 -21.696 9.712 1.00 . A A . 146 ILE O 1 1
11 11033 1 1 51 ASN C C -18.690 -24.020 9.030 1.00 . A A . 147 ASN C 1 1
11 11034 1 1 51 ASN CA C -20.031 -23.939 8.299 1.00 . A A . 147 ASN CA 1 1
11 11035 1 1 51 ASN CB C -20.063 -24.975 7.173 1.00 . A A . 147 ASN CB 1 1
11 11036 1 1 51 ASN CG C -21.486 -25.081 6.618 1.00 . A A . 147 ASN CG 1 1
11 11037 1 1 51 ASN H H -20.146 -22.444 6.753 1.00 . A A . 147 ASN H 1 1
11 11038 1 1 51 ASN HA H -20.834 -24.140 8.994 1.00 . A A . 147 ASN HA 1 1
11 11039 1 1 51 ASN HB2 H -19.391 -24.670 6.384 1.00 . A A . 147 ASN HB2 1 1
11 11040 1 1 51 ASN HB3 H -19.754 -25.936 7.558 1.00 . A A . 147 ASN HB3 1 1
11 11041 1 1 51 ASN HD21 H -20.929 -26.081 4.996 1.00 . A A . 147 ASN HD21 1 1
11 11042 1 1 51 ASN HD22 H -22.586 -25.725 5.096 1.00 . A A . 147 ASN HD22 1 1
11 11043 1 1 51 ASN N N -20.204 -22.576 7.722 1.00 . A A . 147 ASN N 1 1
11 11044 1 1 51 ASN ND2 N -21.686 -25.694 5.483 1.00 . A A . 147 ASN ND2 1 1
11 11045 1 1 51 ASN O O -18.627 -24.358 10.195 1.00 . A A . 147 ASN O 1 1
11 11046 1 1 51 ASN OD1 O -22.424 -24.602 7.223 1.00 . A A . 147 ASN OD1 1 1
11 11047 1 1 52 LYS C C -15.299 -22.877 8.254 1.00 . A A . 148 LYS C 1 1
11 11048 1 1 52 LYS CA C -16.279 -23.774 9.012 1.00 . A A . 148 LYS CA 1 1
11 11049 1 1 52 LYS CB C -15.767 -25.217 8.995 1.00 . A A . 148 LYS CB 1 1
11 11050 1 1 52 LYS CD C -16.106 -27.511 9.923 1.00 . A A . 148 LYS CD 1 1
11 11051 1 1 52 LYS CE C -17.092 -28.427 10.651 1.00 . A A . 148 LYS CE 1 1
11 11052 1 1 52 LYS CG C -16.681 -26.094 9.851 1.00 . A A . 148 LYS CG 1 1
11 11053 1 1 52 LYS H H -17.688 -23.445 7.415 1.00 . A A . 148 LYS H 1 1
11 11054 1 1 52 LYS HA H -16.365 -23.433 10.033 1.00 . A A . 148 LYS HA 1 1
11 11055 1 1 52 LYS HB2 H -15.760 -25.585 7.980 1.00 . A A . 148 LYS HB2 1 1
11 11056 1 1 52 LYS HB3 H -14.764 -25.246 9.396 1.00 . A A . 148 LYS HB3 1 1
11 11057 1 1 52 LYS HD2 H -15.940 -27.883 8.922 1.00 . A A . 148 LYS HD2 1 1
11 11058 1 1 52 LYS HD3 H -15.169 -27.491 10.459 1.00 . A A . 148 LYS HD3 1 1
11 11059 1 1 52 LYS HE2 H -18.100 -28.075 10.484 1.00 . A A . 148 LYS HE2 1 1
11 11060 1 1 52 LYS HE3 H -16.995 -29.433 10.272 1.00 . A A . 148 LYS HE3 1 1
11 11061 1 1 52 LYS HG2 H -16.750 -25.683 10.846 1.00 . A A . 148 LYS HG2 1 1
11 11062 1 1 52 LYS HG3 H -17.666 -26.128 9.407 1.00 . A A . 148 LYS HG3 1 1
11 11063 1 1 52 LYS HZ1 H -15.905 -27.908 12.280 1.00 . A A . 148 LYS HZ1 1 1
11 11064 1 1 52 LYS HZ2 H -16.712 -29.394 12.454 1.00 . A A . 148 LYS HZ2 1 1
11 11065 1 1 52 LYS HZ3 H -17.566 -27.934 12.617 1.00 . A A . 148 LYS HZ3 1 1
11 11066 1 1 52 LYS N N -17.616 -23.714 8.354 1.00 . A A . 148 LYS N 1 1
11 11067 1 1 52 LYS NZ N -16.796 -28.414 12.110 1.00 . A A . 148 LYS NZ 1 1
11 11068 1 1 52 LYS O O -15.611 -22.345 7.208 1.00 . A A . 148 LYS O 1 1
11 11069 1 1 53 GLU C C -12.145 -22.725 7.290 1.00 . A A . 149 GLU C 1 1
11 11070 1 1 53 GLU CA C -13.115 -21.845 8.080 1.00 . A A . 149 GLU CA 1 1
11 11071 1 1 53 GLU CB C -12.337 -21.030 9.116 1.00 . A A . 149 GLU CB 1 1
11 11072 1 1 53 GLU CD C -12.500 -19.172 10.778 1.00 . A A . 149 GLU CD 1 1
11 11073 1 1 53 GLU CG C -13.298 -20.106 9.867 1.00 . A A . 149 GLU CG 1 1
11 11074 1 1 53 GLU H H -13.880 -23.145 9.618 1.00 . A A . 149 GLU H 1 1
11 11075 1 1 53 GLU HA H -13.625 -21.175 7.405 1.00 . A A . 149 GLU HA 1 1
11 11076 1 1 53 GLU HB2 H -11.860 -21.700 9.817 1.00 . A A . 149 GLU HB2 1 1
11 11077 1 1 53 GLU HB3 H -11.585 -20.438 8.616 1.00 . A A . 149 GLU HB3 1 1
11 11078 1 1 53 GLU HG2 H -13.864 -19.521 9.157 1.00 . A A . 149 GLU HG2 1 1
11 11079 1 1 53 GLU HG3 H -13.975 -20.700 10.464 1.00 . A A . 149 GLU HG3 1 1
11 11080 1 1 53 GLU N N -14.114 -22.707 8.773 1.00 . A A . 149 GLU N 1 1
11 11081 1 1 53 GLU O O -11.577 -23.663 7.813 1.00 . A A . 149 GLU O 1 1
11 11082 1 1 53 GLU OE1 O -11.302 -19.373 10.898 1.00 . A A . 149 GLU OE1 1 1
11 11083 1 1 53 GLU OE2 O -13.100 -18.271 11.340 1.00 . A A . 149 GLU OE2 1 1
11 11084 1 1 54 ILE C C -9.969 -22.344 4.570 1.00 . A A . 150 ILE C 1 1
11 11085 1 1 54 ILE CA C -11.017 -23.253 5.213 1.00 . A A . 150 ILE CA 1 1
11 11086 1 1 54 ILE CB C -11.801 -23.980 4.118 1.00 . A A . 150 ILE CB 1 1
11 11087 1 1 54 ILE CD1 C -12.988 -23.708 1.936 1.00 . A A . 150 ILE CD1 1 1
11 11088 1 1 54 ILE CG1 C -12.257 -22.972 3.060 1.00 . A A . 150 ILE CG1 1 1
11 11089 1 1 54 ILE CG2 C -13.026 -24.660 4.734 1.00 . A A . 150 ILE CG2 1 1
11 11090 1 1 54 ILE H H -12.418 -21.671 5.630 1.00 . A A . 150 ILE H 1 1
11 11091 1 1 54 ILE HA H -10.526 -23.978 5.844 1.00 . A A . 150 ILE HA 1 1
11 11092 1 1 54 ILE HB H -11.170 -24.724 3.657 1.00 . A A . 150 ILE HB 1 1
11 11093 1 1 54 ILE HD11 H -12.273 -24.255 1.339 1.00 . A A . 150 ILE HD11 1 1
11 11094 1 1 54 ILE HD12 H -13.504 -22.993 1.313 1.00 . A A . 150 ILE HD12 1 1
11 11095 1 1 54 ILE HD13 H -13.702 -24.396 2.362 1.00 . A A . 150 ILE HD13 1 1
11 11096 1 1 54 ILE HG12 H -12.922 -22.252 3.512 1.00 . A A . 150 ILE HG12 1 1
11 11097 1 1 54 ILE HG13 H -11.395 -22.462 2.656 1.00 . A A . 150 ILE HG13 1 1
11 11098 1 1 54 ILE HG21 H -12.981 -24.577 5.809 1.00 . A A . 150 ILE HG21 1 1
11 11099 1 1 54 ILE HG22 H -13.037 -25.702 4.453 1.00 . A A . 150 ILE HG22 1 1
11 11100 1 1 54 ILE HG23 H -13.924 -24.181 4.373 1.00 . A A . 150 ILE HG23 1 1
11 11101 1 1 54 ILE N N -11.951 -22.431 6.033 1.00 . A A . 150 ILE N 1 1
11 11102 1 1 54 ILE O O -10.175 -21.157 4.413 1.00 . A A . 150 ILE O 1 1
11 11103 1 1 55 LYS C C -7.507 -22.580 2.150 1.00 . A A . 151 LYS C 1 1
11 11104 1 1 55 LYS CA C -7.786 -22.059 3.561 1.00 . A A . 151 LYS CA 1 1
11 11105 1 1 55 LYS CB C -6.509 -22.134 4.397 1.00 . A A . 151 LYS CB 1 1
11 11106 1 1 55 LYS CD C -5.571 -21.651 6.664 1.00 . A A . 151 LYS CD 1 1
11 11107 1 1 55 LYS CE C -5.896 -21.591 8.157 1.00 . A A . 151 LYS CE 1 1
11 11108 1 1 55 LYS CG C -6.853 -21.919 5.873 1.00 . A A . 151 LYS CG 1 1
11 11109 1 1 55 LYS H H -8.700 -23.852 4.329 1.00 . A A . 151 LYS H 1 1
11 11110 1 1 55 LYS HA H -8.119 -21.034 3.505 1.00 . A A . 151 LYS HA 1 1
11 11111 1 1 55 LYS HB2 H -6.053 -23.104 4.271 1.00 . A A . 151 LYS HB2 1 1
11 11112 1 1 55 LYS HB3 H -5.819 -21.368 4.073 1.00 . A A . 151 LYS HB3 1 1
11 11113 1 1 55 LYS HD2 H -4.863 -22.446 6.481 1.00 . A A . 151 LYS HD2 1 1
11 11114 1 1 55 LYS HD3 H -5.144 -20.710 6.349 1.00 . A A . 151 LYS HD3 1 1
11 11115 1 1 55 LYS HE2 H -5.267 -20.851 8.633 1.00 . A A . 151 LYS HE2 1 1
11 11116 1 1 55 LYS HE3 H -6.932 -21.319 8.289 1.00 . A A . 151 LYS HE3 1 1
11 11117 1 1 55 LYS HG2 H -7.517 -21.072 5.967 1.00 . A A . 151 LYS HG2 1 1
11 11118 1 1 55 LYS HG3 H -7.338 -22.802 6.260 1.00 . A A . 151 LYS HG3 1 1
11 11119 1 1 55 LYS HZ1 H -6.365 -23.599 8.442 1.00 . A A . 151 LYS HZ1 1 1
11 11120 1 1 55 LYS HZ2 H -5.705 -22.840 9.813 1.00 . A A . 151 LYS HZ2 1 1
11 11121 1 1 55 LYS HZ3 H -4.704 -23.262 8.506 1.00 . A A . 151 LYS HZ3 1 1
11 11122 1 1 55 LYS N N -8.846 -22.892 4.195 1.00 . A A . 151 LYS N 1 1
11 11123 1 1 55 LYS NZ N -5.649 -22.924 8.776 1.00 . A A . 151 LYS NZ 1 1
11 11124 1 1 55 LYS O O -7.397 -23.770 1.928 1.00 . A A . 151 LYS O 1 1
11 11125 1 1 56 HIS C C -6.223 -21.130 -0.902 1.00 . A A . 152 HIS C 1 1
11 11126 1 1 56 HIS CA C -7.126 -22.148 -0.202 1.00 . A A . 152 HIS CA 1 1
11 11127 1 1 56 HIS CB C -8.451 -22.262 -0.959 1.00 . A A . 152 HIS CB 1 1
11 11128 1 1 56 HIS CD2 C -8.187 -24.276 -2.627 1.00 . A A . 152 HIS CD2 1 1
11 11129 1 1 56 HIS CE1 C -7.825 -23.140 -4.436 1.00 . A A . 152 HIS CE1 1 1
11 11130 1 1 56 HIS CG C -8.220 -22.948 -2.278 1.00 . A A . 152 HIS CG 1 1
11 11131 1 1 56 HIS H H -7.488 -20.746 1.392 1.00 . A A . 152 HIS H 1 1
11 11132 1 1 56 HIS HA H -6.637 -23.111 -0.184 1.00 . A A . 152 HIS HA 1 1
11 11133 1 1 56 HIS HB2 H -9.152 -22.836 -0.373 1.00 . A A . 152 HIS HB2 1 1
11 11134 1 1 56 HIS HB3 H -8.851 -21.275 -1.134 1.00 . A A . 152 HIS HB3 1 1
11 11135 1 1 56 HIS HD1 H -7.945 -21.268 -3.537 1.00 . A A . 152 HIS HD1 1 1
11 11136 1 1 56 HIS HD2 H -8.333 -25.102 -1.947 1.00 . A A . 152 HIS HD2 1 1
11 11137 1 1 56 HIS HE1 H -7.631 -22.878 -5.466 1.00 . A A . 152 HIS HE1 1 1
11 11138 1 1 56 HIS N N -7.394 -21.701 1.194 1.00 . A A . 152 HIS N 1 1
11 11139 1 1 56 HIS ND1 N -7.987 -22.243 -3.447 1.00 . A A . 152 HIS ND1 1 1
11 11140 1 1 56 HIS NE2 N -7.938 -24.394 -3.991 1.00 . A A . 152 HIS NE2 1 1
11 11141 1 1 56 HIS O O -6.306 -19.943 -0.660 1.00 . A A . 152 HIS O 1 1
11 11142 1 1 57 SER C C -5.168 -20.104 -3.730 1.00 . A A . 153 SER C 1 1
11 11143 1 1 57 SER CA C -4.457 -20.643 -2.488 1.00 . A A . 153 SER CA 1 1
11 11144 1 1 57 SER CB C -3.182 -21.378 -2.906 1.00 . A A . 153 SER CB 1 1
11 11145 1 1 57 SER H H -5.312 -22.547 -1.953 1.00 . A A . 153 SER H 1 1
11 11146 1 1 57 SER HA H -4.201 -19.821 -1.834 1.00 . A A . 153 SER HA 1 1
11 11147 1 1 57 SER HB2 H -2.399 -20.660 -3.099 1.00 . A A . 153 SER HB2 1 1
11 11148 1 1 57 SER HB3 H -2.873 -22.043 -2.113 1.00 . A A . 153 SER HB3 1 1
11 11149 1 1 57 SER HG H -2.769 -22.821 -4.142 1.00 . A A . 153 SER HG 1 1
11 11150 1 1 57 SER N N -5.362 -21.586 -1.771 1.00 . A A . 153 SER N 1 1
11 11151 1 1 57 SER O O -5.576 -20.852 -4.597 1.00 . A A . 153 SER O 1 1
11 11152 1 1 57 SER OG O -3.434 -22.131 -4.084 1.00 . A A . 153 SER OG 1 1
11 11153 1 1 58 VAL C C -5.108 -17.184 -5.668 1.00 . A A . 154 VAL C 1 1
11 11154 1 1 58 VAL CA C -6.014 -18.228 -5.010 1.00 . A A . 154 VAL CA 1 1
11 11155 1 1 58 VAL CB C -7.319 -17.566 -4.562 1.00 . A A . 154 VAL CB 1 1
11 11156 1 1 58 VAL CG1 C -7.027 -16.567 -3.442 1.00 . A A . 154 VAL CG1 1 1
11 11157 1 1 58 VAL CG2 C -7.954 -16.833 -5.746 1.00 . A A . 154 VAL CG2 1 1
11 11158 1 1 58 VAL H H -4.992 -18.224 -3.113 1.00 . A A . 154 VAL H 1 1
11 11159 1 1 58 VAL HA H -6.233 -19.013 -5.720 1.00 . A A . 154 VAL HA 1 1
11 11160 1 1 58 VAL HB H -8.001 -18.323 -4.201 1.00 . A A . 154 VAL HB 1 1
11 11161 1 1 58 VAL HG11 H -7.105 -17.065 -2.486 1.00 . A A . 154 VAL HG11 1 1
11 11162 1 1 58 VAL HG12 H -7.740 -15.758 -3.485 1.00 . A A . 154 VAL HG12 1 1
11 11163 1 1 58 VAL HG13 H -6.028 -16.174 -3.562 1.00 . A A . 154 VAL HG13 1 1
11 11164 1 1 58 VAL HG21 H -8.670 -16.112 -5.380 1.00 . A A . 154 VAL HG21 1 1
11 11165 1 1 58 VAL HG22 H -8.456 -17.545 -6.384 1.00 . A A . 154 VAL HG22 1 1
11 11166 1 1 58 VAL HG23 H -7.186 -16.324 -6.308 1.00 . A A . 154 VAL HG23 1 1
11 11167 1 1 58 VAL N N -5.325 -18.811 -3.823 1.00 . A A . 154 VAL N 1 1
11 11168 1 1 58 VAL O O -4.337 -16.515 -5.010 1.00 . A A . 154 VAL O 1 1
11 11169 1 1 59 LYS C C -4.889 -14.637 -7.424 1.00 . A A . 155 LYS C 1 1
11 11170 1 1 59 LYS CA C -4.339 -16.044 -7.664 1.00 . A A . 155 LYS CA 1 1
11 11171 1 1 59 LYS CB C -4.336 -16.339 -9.165 1.00 . A A . 155 LYS CB 1 1
11 11172 1 1 59 LYS CD C -3.588 -17.946 -10.926 1.00 . A A . 155 LYS CD 1 1
11 11173 1 1 59 LYS CE C -3.008 -19.339 -11.179 1.00 . A A . 155 LYS CE 1 1
11 11174 1 1 59 LYS CG C -3.688 -17.702 -9.419 1.00 . A A . 155 LYS CG 1 1
11 11175 1 1 59 LYS H H -5.824 -17.594 -7.474 1.00 . A A . 155 LYS H 1 1
11 11176 1 1 59 LYS HA H -3.331 -16.105 -7.284 1.00 . A A . 155 LYS HA 1 1
11 11177 1 1 59 LYS HB2 H -5.351 -16.350 -9.533 1.00 . A A . 155 LYS HB2 1 1
11 11178 1 1 59 LYS HB3 H -3.775 -15.573 -9.681 1.00 . A A . 155 LYS HB3 1 1
11 11179 1 1 59 LYS HD2 H -4.571 -17.880 -11.367 1.00 . A A . 155 LYS HD2 1 1
11 11180 1 1 59 LYS HD3 H -2.942 -17.201 -11.369 1.00 . A A . 155 LYS HD3 1 1
11 11181 1 1 59 LYS HE2 H -1.953 -19.255 -11.398 1.00 . A A . 155 LYS HE2 1 1
11 11182 1 1 59 LYS HE3 H -3.145 -19.952 -10.301 1.00 . A A . 155 LYS HE3 1 1
11 11183 1 1 59 LYS HG2 H -2.700 -17.716 -8.985 1.00 . A A . 155 LYS HG2 1 1
11 11184 1 1 59 LYS HG3 H -4.292 -18.476 -8.968 1.00 . A A . 155 LYS HG3 1 1
11 11185 1 1 59 LYS HZ1 H -4.428 -19.309 -12.701 1.00 . A A . 155 LYS HZ1 1 1
11 11186 1 1 59 LYS HZ2 H -4.163 -20.848 -12.029 1.00 . A A . 155 LYS HZ2 1 1
11 11187 1 1 59 LYS HZ3 H -3.019 -20.171 -13.088 1.00 . A A . 155 LYS HZ3 1 1
11 11188 1 1 59 LYS N N -5.195 -17.043 -6.964 1.00 . A A . 155 LYS N 1 1
11 11189 1 1 59 LYS NZ N -3.707 -19.964 -12.337 1.00 . A A . 155 LYS NZ 1 1
11 11190 1 1 59 LYS O O -6.074 -14.447 -7.236 1.00 . A A . 155 LYS O 1 1
11 11191 1 1 60 ASN C C -5.497 -11.865 -8.313 1.00 . A A . 156 ASN C 1 1
11 11192 1 1 60 ASN CA C -4.513 -12.253 -7.207 1.00 . A A . 156 ASN CA 1 1
11 11193 1 1 60 ASN CB C -3.320 -11.297 -7.229 1.00 . A A . 156 ASN CB 1 1
11 11194 1 1 60 ASN CG C -2.597 -11.353 -5.882 1.00 . A A . 156 ASN CG 1 1
11 11195 1 1 60 ASN H H -3.087 -13.821 -7.588 1.00 . A A . 156 ASN H 1 1
11 11196 1 1 60 ASN HA H -5.007 -12.191 -6.248 1.00 . A A . 156 ASN HA 1 1
11 11197 1 1 60 ASN HB2 H -2.639 -11.588 -8.015 1.00 . A A . 156 ASN HB2 1 1
11 11198 1 1 60 ASN HB3 H -3.667 -10.290 -7.408 1.00 . A A . 156 ASN HB3 1 1
11 11199 1 1 60 ASN HD21 H -1.564 -12.985 -6.345 1.00 . A A . 156 ASN HD21 1 1
11 11200 1 1 60 ASN HD22 H -1.274 -12.358 -4.795 1.00 . A A . 156 ASN HD22 1 1
11 11201 1 1 60 ASN N N -4.038 -13.647 -7.432 1.00 . A A . 156 ASN N 1 1
11 11202 1 1 60 ASN ND2 N -1.739 -12.311 -5.656 1.00 . A A . 156 ASN ND2 1 1
11 11203 1 1 60 ASN O O -6.330 -10.997 -8.140 1.00 . A A . 156 ASN O 1 1
11 11204 1 1 60 ASN OD1 O -2.813 -10.518 -5.026 1.00 . A A . 156 ASN OD1 1 1
11 11205 1 1 61 THR C C -7.688 -12.847 -10.325 1.00 . A A . 157 THR C 1 1
11 11206 1 1 61 THR CA C -6.337 -12.168 -10.565 1.00 . A A . 157 THR CA 1 1
11 11207 1 1 61 THR CB C -5.746 -12.663 -11.887 1.00 . A A . 157 THR CB 1 1
11 11208 1 1 61 THR CG2 C -4.369 -12.034 -12.099 1.00 . A A . 157 THR CG2 1 1
11 11209 1 1 61 THR H H -4.729 -13.198 -9.569 1.00 . A A . 157 THR H 1 1
11 11210 1 1 61 THR HA H -6.476 -11.098 -10.611 1.00 . A A . 157 THR HA 1 1
11 11211 1 1 61 THR HB H -6.396 -12.380 -12.701 1.00 . A A . 157 THR HB 1 1
11 11212 1 1 61 THR HG1 H -6.499 -14.455 -11.952 1.00 . A A . 157 THR HG1 1 1
11 11213 1 1 61 THR HG21 H -4.278 -11.149 -11.486 1.00 . A A . 157 THR HG21 1 1
11 11214 1 1 61 THR HG22 H -4.252 -11.765 -13.138 1.00 . A A . 157 THR HG22 1 1
11 11215 1 1 61 THR HG23 H -3.602 -12.743 -11.822 1.00 . A A . 157 THR HG23 1 1
11 11216 1 1 61 THR N N -5.408 -12.501 -9.449 1.00 . A A . 157 THR N 1 1
11 11217 1 1 61 THR O O -8.700 -12.445 -10.863 1.00 . A A . 157 THR O 1 1
11 11218 1 1 61 THR OG1 O -5.623 -14.078 -11.847 1.00 . A A . 157 THR OG1 1 1
11 11219 1 1 62 GLU C C -9.785 -13.811 -8.188 1.00 . A A . 158 GLU C 1 1
11 11220 1 1 62 GLU CA C -8.995 -14.578 -9.251 1.00 . A A . 158 GLU CA 1 1
11 11221 1 1 62 GLU CB C -8.704 -15.994 -8.752 1.00 . A A . 158 GLU CB 1 1
11 11222 1 1 62 GLU CD C -7.849 -18.250 -9.400 1.00 . A A . 158 GLU CD 1 1
11 11223 1 1 62 GLU CG C -8.156 -16.838 -9.903 1.00 . A A . 158 GLU CG 1 1
11 11224 1 1 62 GLU H H -6.883 -14.184 -9.099 1.00 . A A . 158 GLU H 1 1
11 11225 1 1 62 GLU HA H -9.575 -14.631 -10.160 1.00 . A A . 158 GLU HA 1 1
11 11226 1 1 62 GLU HB2 H -7.975 -15.952 -7.958 1.00 . A A . 158 GLU HB2 1 1
11 11227 1 1 62 GLU HB3 H -9.614 -16.440 -8.382 1.00 . A A . 158 GLU HB3 1 1
11 11228 1 1 62 GLU HG2 H -8.890 -16.890 -10.693 1.00 . A A . 158 GLU HG2 1 1
11 11229 1 1 62 GLU HG3 H -7.253 -16.386 -10.281 1.00 . A A . 158 GLU HG3 1 1
11 11230 1 1 62 GLU N N -7.710 -13.874 -9.522 1.00 . A A . 158 GLU N 1 1
11 11231 1 1 62 GLU O O -10.990 -13.931 -8.089 1.00 . A A . 158 GLU O 1 1
11 11232 1 1 62 GLU OE1 O -8.024 -18.487 -8.215 1.00 . A A . 158 GLU OE1 1 1
11 11233 1 1 62 GLU OE2 O -7.444 -19.070 -10.206 1.00 . A A . 158 GLU OE2 1 1
11 11234 1 1 63 PHE C C -9.258 -10.830 -6.270 1.00 . A A . 159 PHE C 1 1
11 11235 1 1 63 PHE CA C -9.829 -12.248 -6.336 1.00 . A A . 159 PHE CA 1 1
11 11236 1 1 63 PHE CB C -9.644 -12.936 -4.982 1.00 . A A . 159 PHE CB 1 1
11 11237 1 1 63 PHE CD1 C -7.260 -13.750 -5.061 1.00 . A A . 159 PHE CD1 1 1
11 11238 1 1 63 PHE CD2 C -7.791 -11.836 -3.672 1.00 . A A . 159 PHE CD2 1 1
11 11239 1 1 63 PHE CE1 C -5.919 -13.661 -4.672 1.00 . A A . 159 PHE CE1 1 1
11 11240 1 1 63 PHE CE2 C -6.450 -11.746 -3.282 1.00 . A A . 159 PHE CE2 1 1
11 11241 1 1 63 PHE CG C -8.197 -12.838 -4.562 1.00 . A A . 159 PHE CG 1 1
11 11242 1 1 63 PHE CZ C -5.514 -12.659 -3.782 1.00 . A A . 159 PHE CZ 1 1
11 11243 1 1 63 PHE H H -8.144 -12.939 -7.487 1.00 . A A . 159 PHE H 1 1
11 11244 1 1 63 PHE HA H -10.882 -12.201 -6.575 1.00 . A A . 159 PHE HA 1 1
11 11245 1 1 63 PHE HB2 H -10.267 -12.452 -4.244 1.00 . A A . 159 PHE HB2 1 1
11 11246 1 1 63 PHE HB3 H -9.925 -13.975 -5.065 1.00 . A A . 159 PHE HB3 1 1
11 11247 1 1 63 PHE HD1 H -7.573 -14.523 -5.748 1.00 . A A . 159 PHE HD1 1 1
11 11248 1 1 63 PHE HD2 H -8.513 -11.132 -3.286 1.00 . A A . 159 PHE HD2 1 1
11 11249 1 1 63 PHE HE1 H -5.197 -14.365 -5.057 1.00 . A A . 159 PHE HE1 1 1
11 11250 1 1 63 PHE HE2 H -6.138 -10.974 -2.596 1.00 . A A . 159 PHE HE2 1 1
11 11251 1 1 63 PHE HZ H -4.479 -12.590 -3.482 1.00 . A A . 159 PHE HZ 1 1
11 11252 1 1 63 PHE N N -9.116 -13.022 -7.392 1.00 . A A . 159 PHE N 1 1
11 11253 1 1 63 PHE O O -8.253 -10.526 -6.882 1.00 . A A . 159 PHE O 1 1
11 11254 1 1 64 ARG C C -9.404 -8.114 -3.968 1.00 . A A . 160 ARG C 1 1
11 11255 1 1 64 ARG CA C -9.382 -8.561 -5.431 1.00 . A A . 160 ARG CA 1 1
11 11256 1 1 64 ARG CB C -10.271 -7.632 -6.260 1.00 . A A . 160 ARG CB 1 1
11 11257 1 1 64 ARG CD C -12.621 -6.860 -6.609 1.00 . A A . 160 ARG CD 1 1
11 11258 1 1 64 ARG CG C -11.677 -7.600 -5.658 1.00 . A A . 160 ARG CG 1 1
11 11259 1 1 64 ARG CZ C -15.029 -6.611 -6.701 1.00 . A A . 160 ARG CZ 1 1
11 11260 1 1 64 ARG H H -10.700 -10.222 -5.048 1.00 . A A . 160 ARG H 1 1
11 11261 1 1 64 ARG HA H -8.370 -8.518 -5.805 1.00 . A A . 160 ARG HA 1 1
11 11262 1 1 64 ARG HB2 H -9.854 -6.636 -6.254 1.00 . A A . 160 ARG HB2 1 1
11 11263 1 1 64 ARG HB3 H -10.322 -7.996 -7.276 1.00 . A A . 160 ARG HB3 1 1
11 11264 1 1 64 ARG HD2 H -12.213 -5.885 -6.833 1.00 . A A . 160 ARG HD2 1 1
11 11265 1 1 64 ARG HD3 H -12.727 -7.425 -7.524 1.00 . A A . 160 ARG HD3 1 1
11 11266 1 1 64 ARG HE H -14.027 -6.670 -4.987 1.00 . A A . 160 ARG HE 1 1
11 11267 1 1 64 ARG HG2 H -12.031 -8.610 -5.514 1.00 . A A . 160 ARG HG2 1 1
11 11268 1 1 64 ARG HG3 H -11.650 -7.089 -4.707 1.00 . A A . 160 ARG HG3 1 1
11 11269 1 1 64 ARG HH11 H -14.628 -4.749 -7.319 1.00 . A A . 160 ARG HH11 1 1
11 11270 1 1 64 ARG HH12 H -16.089 -5.444 -7.935 1.00 . A A . 160 ARG HH12 1 1
11 11271 1 1 64 ARG HH21 H -15.678 -8.451 -6.257 1.00 . A A . 160 ARG HH21 1 1
11 11272 1 1 64 ARG HH22 H -16.683 -7.542 -7.335 1.00 . A A . 160 ARG HH22 1 1
11 11273 1 1 64 ARG N N -9.890 -9.958 -5.533 1.00 . A A . 160 ARG N 1 1
11 11274 1 1 64 ARG NE N -13.955 -6.703 -5.964 1.00 . A A . 160 ARG NE 1 1
11 11275 1 1 64 ARG NH1 N -15.267 -5.516 -7.370 1.00 . A A . 160 ARG NH1 1 1
11 11276 1 1 64 ARG NH2 N -15.862 -7.613 -6.769 1.00 . A A . 160 ARG NH2 1 1
11 11277 1 1 64 ARG O O -10.119 -8.661 -3.152 1.00 . A A . 160 ARG O 1 1
11 11278 1 1 65 LYS C C -9.679 -5.568 -2.030 1.00 . A A . 161 LYS C 1 1
11 11279 1 1 65 LYS CA C -8.604 -6.641 -2.218 1.00 . A A . 161 LYS CA 1 1
11 11280 1 1 65 LYS CB C -7.229 -6.046 -1.903 1.00 . A A . 161 LYS CB 1 1
11 11281 1 1 65 LYS CD C -5.852 -4.931 -0.139 1.00 . A A . 161 LYS CD 1 1
11 11282 1 1 65 LYS CE C -5.674 -4.767 1.372 1.00 . A A . 161 LYS CE 1 1
11 11283 1 1 65 LYS CG C -7.166 -5.664 -0.422 1.00 . A A . 161 LYS CG 1 1
11 11284 1 1 65 LYS H H -8.057 -6.693 -4.301 1.00 . A A . 161 LYS H 1 1
11 11285 1 1 65 LYS HA H -8.800 -7.468 -1.552 1.00 . A A . 161 LYS HA 1 1
11 11286 1 1 65 LYS HB2 H -6.463 -6.775 -2.120 1.00 . A A . 161 LYS HB2 1 1
11 11287 1 1 65 LYS HB3 H -7.071 -5.166 -2.508 1.00 . A A . 161 LYS HB3 1 1
11 11288 1 1 65 LYS HD2 H -5.028 -5.503 -0.539 1.00 . A A . 161 LYS HD2 1 1
11 11289 1 1 65 LYS HD3 H -5.875 -3.958 -0.607 1.00 . A A . 161 LYS HD3 1 1
11 11290 1 1 65 LYS HE2 H -5.451 -5.727 1.814 1.00 . A A . 161 LYS HE2 1 1
11 11291 1 1 65 LYS HE3 H -4.861 -4.083 1.566 1.00 . A A . 161 LYS HE3 1 1
11 11292 1 1 65 LYS HG2 H -7.997 -5.019 -0.181 1.00 . A A . 161 LYS HG2 1 1
11 11293 1 1 65 LYS HG3 H -7.216 -6.558 0.182 1.00 . A A . 161 LYS HG3 1 1
11 11294 1 1 65 LYS HZ1 H -7.137 -3.295 1.551 1.00 . A A . 161 LYS HZ1 1 1
11 11295 1 1 65 LYS HZ2 H -6.814 -4.132 2.995 1.00 . A A . 161 LYS HZ2 1 1
11 11296 1 1 65 LYS HZ3 H -7.716 -4.876 1.761 1.00 . A A . 161 LYS HZ3 1 1
11 11297 1 1 65 LYS N N -8.626 -7.122 -3.628 1.00 . A A . 161 LYS N 1 1
11 11298 1 1 65 LYS NZ N -6.930 -4.227 1.964 1.00 . A A . 161 LYS NZ 1 1
11 11299 1 1 65 LYS O O -9.880 -4.721 -2.878 1.00 . A A . 161 LYS O 1 1
11 11300 1 1 66 LEU C C -10.793 -3.290 -0.162 1.00 . A A . 162 LEU C 1 1
11 11301 1 1 66 LEU CA C -11.432 -4.578 -0.684 1.00 . A A . 162 LEU CA 1 1
11 11302 1 1 66 LEU CB C -12.425 -5.111 0.350 1.00 . A A . 162 LEU CB 1 1
11 11303 1 1 66 LEU CD1 C -12.155 -7.572 0.016 1.00 . A A . 162 LEU CD1 1 1
11 11304 1 1 66 LEU CD2 C -14.402 -6.623 0.561 1.00 . A A . 162 LEU CD2 1 1
11 11305 1 1 66 LEU CG C -13.090 -6.379 -0.188 1.00 . A A . 162 LEU CG 1 1
11 11306 1 1 66 LEU H H -10.194 -6.288 -0.253 1.00 . A A . 162 LEU H 1 1
11 11307 1 1 66 LEU HA H -11.950 -4.373 -1.609 1.00 . A A . 162 LEU HA 1 1
11 11308 1 1 66 LEU HB2 H -11.902 -5.341 1.266 1.00 . A A . 162 LEU HB2 1 1
11 11309 1 1 66 LEU HB3 H -13.179 -4.363 0.545 1.00 . A A . 162 LEU HB3 1 1
11 11310 1 1 66 LEU HD11 H -12.732 -8.434 0.315 1.00 . A A . 162 LEU HD11 1 1
11 11311 1 1 66 LEU HD12 H -11.433 -7.337 0.784 1.00 . A A . 162 LEU HD12 1 1
11 11312 1 1 66 LEU HD13 H -11.639 -7.787 -0.908 1.00 . A A . 162 LEU HD13 1 1
11 11313 1 1 66 LEU HD21 H -14.871 -7.519 0.180 1.00 . A A . 162 LEU HD21 1 1
11 11314 1 1 66 LEU HD22 H -15.062 -5.782 0.415 1.00 . A A . 162 LEU HD22 1 1
11 11315 1 1 66 LEU HD23 H -14.197 -6.743 1.614 1.00 . A A . 162 LEU HD23 1 1
11 11316 1 1 66 LEU HG H -13.295 -6.257 -1.241 1.00 . A A . 162 LEU HG 1 1
11 11317 1 1 66 LEU N N -10.371 -5.596 -0.924 1.00 . A A . 162 LEU N 1 1
11 11318 1 1 66 LEU O O -9.784 -3.386 0.518 1.00 . A A . 162 LEU O 1 1
11 11319 1 1 66 LEU OXT O -11.324 -2.230 -0.450 1.00 . A A . 162 LEU OXT 1 1
12 11320 1 1 1 GLY C C 17.245 -6.784 -6.023 1.00 . A A . 97 GLY C 1 1
12 11321 1 1 1 GLY CA C 15.874 -7.437 -5.845 1.00 . A A . 97 GLY CA 1 1
12 11322 1 1 1 GLY H1 H 15.469 -5.851 -4.560 1.00 . A A . 97 GLY H1 1 1
12 11323 1 1 1 GLY H2 H 14.209 -6.985 -4.680 1.00 . A A . 97 GLY H2 1 1
12 11324 1 1 1 GLY H3 H 14.489 -5.886 -5.944 1.00 . A A . 97 GLY H3 1 1
12 11325 1 1 1 GLY HA2 H 15.970 -8.310 -5.217 1.00 . A A . 97 GLY HA2 1 1
12 11326 1 1 1 GLY HA3 H 15.487 -7.730 -6.811 1.00 . A A . 97 GLY HA3 1 1
12 11327 1 1 1 GLY N N 14.940 -6.466 -5.209 1.00 . A A . 97 GLY N 1 1
12 11328 1 1 1 GLY O O 17.741 -6.647 -7.124 1.00 . A A . 97 GLY O 1 1
12 11329 1 1 2 ALA C C 19.076 -4.421 -5.834 1.00 . A A . 98 ALA C 1 1
12 11330 1 1 2 ALA CA C 19.203 -5.734 -5.057 1.00 . A A . 98 ALA CA 1 1
12 11331 1 1 2 ALA CB C 20.162 -6.671 -5.793 1.00 . A A . 98 ALA CB 1 1
12 11332 1 1 2 ALA H H 17.448 -6.498 -4.069 1.00 . A A . 98 ALA H 1 1
12 11333 1 1 2 ALA HA H 19.587 -5.531 -4.068 1.00 . A A . 98 ALA HA 1 1
12 11334 1 1 2 ALA HB1 H 20.767 -7.204 -5.074 1.00 . A A . 98 ALA HB1 1 1
12 11335 1 1 2 ALA HB2 H 20.801 -6.094 -6.444 1.00 . A A . 98 ALA HB2 1 1
12 11336 1 1 2 ALA HB3 H 19.595 -7.378 -6.380 1.00 . A A . 98 ALA HB3 1 1
12 11337 1 1 2 ALA N N 17.864 -6.378 -4.948 1.00 . A A . 98 ALA N 1 1
12 11338 1 1 2 ALA O O 18.869 -3.369 -5.264 1.00 . A A . 98 ALA O 1 1
12 11339 1 1 3 MET C C 17.685 -2.637 -7.771 1.00 . A A . 99 MET C 1 1
12 11340 1 1 3 MET CA C 19.084 -3.231 -7.943 1.00 . A A . 99 MET CA 1 1
12 11341 1 1 3 MET CB C 19.321 -3.562 -9.418 1.00 . A A . 99 MET CB 1 1
12 11342 1 1 3 MET CE C 19.862 -5.446 -11.716 1.00 . A A . 99 MET CE 1 1
12 11343 1 1 3 MET CG C 20.777 -3.986 -9.618 1.00 . A A . 99 MET CG 1 1
12 11344 1 1 3 MET H H 19.366 -5.334 -7.573 1.00 . A A . 99 MET H 1 1
12 11345 1 1 3 MET HA H 19.823 -2.516 -7.611 1.00 . A A . 99 MET HA 1 1
12 11346 1 1 3 MET HB2 H 18.668 -4.367 -9.716 1.00 . A A . 99 MET HB2 1 1
12 11347 1 1 3 MET HB3 H 19.114 -2.689 -10.020 1.00 . A A . 99 MET HB3 1 1
12 11348 1 1 3 MET HE1 H 20.333 -6.301 -12.180 1.00 . A A . 99 MET HE1 1 1
12 11349 1 1 3 MET HE2 H 19.110 -5.049 -12.378 1.00 . A A . 99 MET HE2 1 1
12 11350 1 1 3 MET HE3 H 19.399 -5.745 -10.785 1.00 . A A . 99 MET HE3 1 1
12 11351 1 1 3 MET HG2 H 21.432 -3.230 -9.209 1.00 . A A . 99 MET HG2 1 1
12 11352 1 1 3 MET HG3 H 20.951 -4.924 -9.114 1.00 . A A . 99 MET HG3 1 1
12 11353 1 1 3 MET N N 19.199 -4.476 -7.132 1.00 . A A . 99 MET N 1 1
12 11354 1 1 3 MET O O 17.512 -1.435 -7.725 1.00 . A A . 99 MET O 1 1
12 11355 1 1 3 MET SD S 21.111 -4.179 -11.387 1.00 . A A . 99 MET SD 1 1
12 11356 1 1 4 GLY C C 15.072 -2.576 -6.038 1.00 . A A . 100 GLY C 1 1
12 11357 1 1 4 GLY CA C 15.299 -2.952 -7.505 1.00 . A A . 100 GLY CA 1 1
12 11358 1 1 4 GLY H H 16.846 -4.435 -7.713 1.00 . A A . 100 GLY H 1 1
12 11359 1 1 4 GLY HA2 H 15.160 -2.079 -8.125 1.00 . A A . 100 GLY HA2 1 1
12 11360 1 1 4 GLY HA3 H 14.591 -3.715 -7.794 1.00 . A A . 100 GLY HA3 1 1
12 11361 1 1 4 GLY N N 16.685 -3.469 -7.674 1.00 . A A . 100 GLY N 1 1
12 11362 1 1 4 GLY O O 15.781 -3.021 -5.158 1.00 . A A . 100 GLY O 1 1
12 11363 1 1 5 PRO C C 13.144 -2.429 -3.573 1.00 . A A . 101 PRO C 1 1
12 11364 1 1 5 PRO CA C 13.727 -1.293 -4.418 1.00 . A A . 101 PRO CA 1 1
12 11365 1 1 5 PRO CB C 12.668 -0.214 -4.643 1.00 . A A . 101 PRO CB 1 1
12 11366 1 1 5 PRO CD C 13.156 -1.159 -6.787 1.00 . A A . 101 PRO CD 1 1
12 11367 1 1 5 PRO CG C 12.056 -0.557 -5.960 1.00 . A A . 101 PRO CG 1 1
12 11368 1 1 5 PRO HA H 14.572 -0.857 -3.910 1.00 . A A . 101 PRO HA 1 1
12 11369 1 1 5 PRO HB2 H 11.941 -0.246 -3.846 1.00 . A A . 101 PRO HB2 1 1
12 11370 1 1 5 PRO HB3 H 13.139 0.758 -4.665 1.00 . A A . 101 PRO HB3 1 1
12 11371 1 1 5 PRO HD2 H 12.762 -1.918 -7.448 1.00 . A A . 101 PRO HD2 1 1
12 11372 1 1 5 PRO HD3 H 13.652 -0.397 -7.370 1.00 . A A . 101 PRO HD3 1 1
12 11373 1 1 5 PRO HG2 H 11.256 -1.268 -5.815 1.00 . A A . 101 PRO HG2 1 1
12 11374 1 1 5 PRO HG3 H 11.671 0.336 -6.427 1.00 . A A . 101 PRO HG3 1 1
12 11375 1 1 5 PRO N N 14.058 -1.738 -5.778 1.00 . A A . 101 PRO N 1 1
12 11376 1 1 5 PRO O O 12.425 -3.276 -4.065 1.00 . A A . 101 PRO O 1 1
12 11377 1 1 6 LYS C C 11.381 -3.517 -1.480 1.00 . A A . 102 LYS C 1 1
12 11378 1 1 6 LYS CA C 12.910 -3.534 -1.429 1.00 . A A . 102 LYS CA 1 1
12 11379 1 1 6 LYS CB C 13.375 -3.303 0.010 1.00 . A A . 102 LYS CB 1 1
12 11380 1 1 6 LYS CD C 15.352 -3.330 1.539 1.00 . A A . 102 LYS CD 1 1
12 11381 1 1 6 LYS CE C 16.880 -3.342 1.599 1.00 . A A . 102 LYS CE 1 1
12 11382 1 1 6 LYS CG C 14.897 -3.436 0.082 1.00 . A A . 102 LYS CG 1 1
12 11383 1 1 6 LYS H H 14.028 -1.760 -1.925 1.00 . A A . 102 LYS H 1 1
12 11384 1 1 6 LYS HA H 13.272 -4.490 -1.776 1.00 . A A . 102 LYS HA 1 1
12 11385 1 1 6 LYS HB2 H 13.085 -2.313 0.328 1.00 . A A . 102 LYS HB2 1 1
12 11386 1 1 6 LYS HB3 H 12.918 -4.037 0.659 1.00 . A A . 102 LYS HB3 1 1
12 11387 1 1 6 LYS HD2 H 14.981 -2.409 1.965 1.00 . A A . 102 LYS HD2 1 1
12 11388 1 1 6 LYS HD3 H 14.962 -4.167 2.100 1.00 . A A . 102 LYS HD3 1 1
12 11389 1 1 6 LYS HE2 H 17.273 -2.613 0.905 1.00 . A A . 102 LYS HE2 1 1
12 11390 1 1 6 LYS HE3 H 17.203 -3.096 2.600 1.00 . A A . 102 LYS HE3 1 1
12 11391 1 1 6 LYS HG2 H 15.195 -4.394 -0.318 1.00 . A A . 102 LYS HG2 1 1
12 11392 1 1 6 LYS HG3 H 15.355 -2.646 -0.496 1.00 . A A . 102 LYS HG3 1 1
12 11393 1 1 6 LYS HZ1 H 17.730 -4.686 0.255 1.00 . A A . 102 LYS HZ1 1 1
12 11394 1 1 6 LYS HZ2 H 16.607 -5.387 1.319 1.00 . A A . 102 LYS HZ2 1 1
12 11395 1 1 6 LYS HZ3 H 18.157 -4.964 1.872 1.00 . A A . 102 LYS HZ3 1 1
12 11396 1 1 6 LYS N N 13.447 -2.453 -2.303 1.00 . A A . 102 LYS N 1 1
12 11397 1 1 6 LYS NZ N 17.382 -4.697 1.233 1.00 . A A . 102 LYS NZ 1 1
12 11398 1 1 6 LYS O O 10.739 -4.549 -1.461 1.00 . A A . 102 LYS O 1 1
12 11399 1 1 7 ASP C C 8.890 -0.906 -2.146 1.00 . A A . 103 ASP C 1 1
12 11400 1 1 7 ASP CA C 9.306 -2.272 -1.598 1.00 . A A . 103 ASP CA 1 1
12 11401 1 1 7 ASP CB C 8.735 -2.452 -0.189 1.00 . A A . 103 ASP CB 1 1
12 11402 1 1 7 ASP CG C 7.218 -2.635 -0.273 1.00 . A A . 103 ASP CG 1 1
12 11403 1 1 7 ASP H H 11.329 -1.534 -1.560 1.00 . A A . 103 ASP H 1 1
12 11404 1 1 7 ASP HA H 8.925 -3.050 -2.243 1.00 . A A . 103 ASP HA 1 1
12 11405 1 1 7 ASP HB2 H 9.178 -3.323 0.270 1.00 . A A . 103 ASP HB2 1 1
12 11406 1 1 7 ASP HB3 H 8.960 -1.579 0.405 1.00 . A A . 103 ASP HB3 1 1
12 11407 1 1 7 ASP N N 10.793 -2.355 -1.545 1.00 . A A . 103 ASP N 1 1
12 11408 1 1 7 ASP O O 9.698 -0.007 -2.275 1.00 . A A . 103 ASP O 1 1
12 11409 1 1 7 ASP OD1 O 6.713 -2.728 -1.380 1.00 . A A . 103 ASP OD1 1 1
12 11410 1 1 7 ASP OD2 O 6.587 -2.678 0.771 1.00 . A A . 103 ASP OD2 1 1
12 11411 1 1 8 ILE C C 6.282 1.259 -1.980 1.00 . A A . 104 ILE C 1 1
12 11412 1 1 8 ILE CA C 7.174 0.567 -3.013 1.00 . A A . 104 ILE CA 1 1
12 11413 1 1 8 ILE CB C 6.380 0.334 -4.300 1.00 . A A . 104 ILE CB 1 1
12 11414 1 1 8 ILE CD1 C 6.418 -0.761 -6.546 1.00 . A A . 104 ILE CD1 1 1
12 11415 1 1 8 ILE CG1 C 7.250 -0.420 -5.308 1.00 . A A . 104 ILE CG1 1 1
12 11416 1 1 8 ILE CG2 C 5.966 1.682 -4.894 1.00 . A A . 104 ILE CG2 1 1
12 11417 1 1 8 ILE H H 7.002 -1.480 -2.362 1.00 . A A . 104 ILE H 1 1
12 11418 1 1 8 ILE HA H 8.029 1.191 -3.226 1.00 . A A . 104 ILE HA 1 1
12 11419 1 1 8 ILE HB H 5.498 -0.248 -4.079 1.00 . A A . 104 ILE HB 1 1
12 11420 1 1 8 ILE HD11 H 7.051 -1.226 -7.288 1.00 . A A . 104 ILE HD11 1 1
12 11421 1 1 8 ILE HD12 H 5.992 0.144 -6.953 1.00 . A A . 104 ILE HD12 1 1
12 11422 1 1 8 ILE HD13 H 5.625 -1.440 -6.271 1.00 . A A . 104 ILE HD13 1 1
12 11423 1 1 8 ILE HG12 H 8.087 0.199 -5.596 1.00 . A A . 104 ILE HG12 1 1
12 11424 1 1 8 ILE HG13 H 7.614 -1.332 -4.857 1.00 . A A . 104 ILE HG13 1 1
12 11425 1 1 8 ILE HG21 H 4.942 1.625 -5.236 1.00 . A A . 104 ILE HG21 1 1
12 11426 1 1 8 ILE HG22 H 6.610 1.923 -5.726 1.00 . A A . 104 ILE HG22 1 1
12 11427 1 1 8 ILE HG23 H 6.050 2.450 -4.138 1.00 . A A . 104 ILE HG23 1 1
12 11428 1 1 8 ILE N N 7.638 -0.742 -2.473 1.00 . A A . 104 ILE N 1 1
12 11429 1 1 8 ILE O O 5.557 0.619 -1.245 1.00 . A A . 104 ILE O 1 1
12 11430 1 1 9 VAL C C 4.009 3.082 -1.269 1.00 . A A . 105 VAL C 1 1
12 11431 1 1 9 VAL CA C 5.487 3.293 -0.934 1.00 . A A . 105 VAL CA 1 1
12 11432 1 1 9 VAL CB C 5.816 4.785 -0.991 1.00 . A A . 105 VAL CB 1 1
12 11433 1 1 9 VAL CG1 C 4.807 5.563 -0.143 1.00 . A A . 105 VAL CG1 1 1
12 11434 1 1 9 VAL CG2 C 7.226 5.017 -0.448 1.00 . A A . 105 VAL CG2 1 1
12 11435 1 1 9 VAL H H 6.923 3.058 -2.522 1.00 . A A . 105 VAL H 1 1
12 11436 1 1 9 VAL HA H 5.687 2.919 0.059 1.00 . A A . 105 VAL HA 1 1
12 11437 1 1 9 VAL HB H 5.763 5.124 -2.013 1.00 . A A . 105 VAL HB 1 1
12 11438 1 1 9 VAL HG11 H 4.991 5.367 0.903 1.00 . A A . 105 VAL HG11 1 1
12 11439 1 1 9 VAL HG12 H 3.805 5.250 -0.397 1.00 . A A . 105 VAL HG12 1 1
12 11440 1 1 9 VAL HG13 H 4.915 6.619 -0.336 1.00 . A A . 105 VAL HG13 1 1
12 11441 1 1 9 VAL HG21 H 7.809 4.114 -0.559 1.00 . A A . 105 VAL HG21 1 1
12 11442 1 1 9 VAL HG22 H 7.171 5.285 0.597 1.00 . A A . 105 VAL HG22 1 1
12 11443 1 1 9 VAL HG23 H 7.697 5.818 -0.999 1.00 . A A . 105 VAL HG23 1 1
12 11444 1 1 9 VAL N N 6.330 2.560 -1.919 1.00 . A A . 105 VAL N 1 1
12 11445 1 1 9 VAL O O 3.173 2.970 -0.394 1.00 . A A . 105 VAL O 1 1
12 11446 1 1 10 ASP C C 1.775 1.460 -2.410 1.00 . A A . 106 ASP C 1 1
12 11447 1 1 10 ASP CA C 2.255 2.821 -2.920 1.00 . A A . 106 ASP CA 1 1
12 11448 1 1 10 ASP CB C 2.131 2.867 -4.443 1.00 . A A . 106 ASP CB 1 1
12 11449 1 1 10 ASP CG C 2.554 4.248 -4.948 1.00 . A A . 106 ASP CG 1 1
12 11450 1 1 10 ASP H H 4.368 3.117 -3.222 1.00 . A A . 106 ASP H 1 1
12 11451 1 1 10 ASP HA H 1.649 3.602 -2.488 1.00 . A A . 106 ASP HA 1 1
12 11452 1 1 10 ASP HB2 H 2.770 2.114 -4.877 1.00 . A A . 106 ASP HB2 1 1
12 11453 1 1 10 ASP HB3 H 1.107 2.678 -4.727 1.00 . A A . 106 ASP HB3 1 1
12 11454 1 1 10 ASP N N 3.679 3.025 -2.531 1.00 . A A . 106 ASP N 1 1
12 11455 1 1 10 ASP O O 2.332 0.433 -2.743 1.00 . A A . 106 ASP O 1 1
12 11456 1 1 10 ASP OD1 O 3.303 4.909 -4.248 1.00 . A A . 106 ASP OD1 1 1
12 11457 1 1 10 ASP OD2 O 2.121 4.621 -6.026 1.00 . A A . 106 ASP OD2 1 1
12 11458 1 1 11 PRO C C -0.574 -0.606 -2.079 1.00 . A A . 107 PRO C 1 1
12 11459 1 1 11 PRO CA C 0.156 0.226 -1.019 1.00 . A A . 107 PRO CA 1 1
12 11460 1 1 11 PRO CB C -0.843 0.731 0.021 1.00 . A A . 107 PRO CB 1 1
12 11461 1 1 11 PRO CD C -0.008 2.660 -1.133 1.00 . A A . 107 PRO CD 1 1
12 11462 1 1 11 PRO CG C -1.222 2.095 -0.451 1.00 . A A . 107 PRO CG 1 1
12 11463 1 1 11 PRO HA H 0.901 -0.380 -0.528 1.00 . A A . 107 PRO HA 1 1
12 11464 1 1 11 PRO HB2 H -1.698 0.070 0.055 1.00 . A A . 107 PRO HB2 1 1
12 11465 1 1 11 PRO HB3 H -0.371 0.763 0.991 1.00 . A A . 107 PRO HB3 1 1
12 11466 1 1 11 PRO HD2 H -0.298 3.281 -1.967 1.00 . A A . 107 PRO HD2 1 1
12 11467 1 1 11 PRO HD3 H 0.580 3.241 -0.438 1.00 . A A . 107 PRO HD3 1 1
12 11468 1 1 11 PRO HG2 H -2.050 2.023 -1.142 1.00 . A A . 107 PRO HG2 1 1
12 11469 1 1 11 PRO HG3 H -1.505 2.706 0.393 1.00 . A A . 107 PRO HG3 1 1
12 11470 1 1 11 PRO N N 0.719 1.458 -1.583 1.00 . A A . 107 PRO N 1 1
12 11471 1 1 11 PRO O O -1.708 -1.002 -1.897 1.00 . A A . 107 PRO O 1 1
12 11472 1 1 12 ALA C C -0.671 -3.143 -3.800 1.00 . A A . 108 ALA C 1 1
12 11473 1 1 12 ALA CA C -0.593 -1.683 -4.247 1.00 . A A . 108 ALA CA 1 1
12 11474 1 1 12 ALA CB C 0.221 -1.587 -5.540 1.00 . A A . 108 ALA CB 1 1
12 11475 1 1 12 ALA H H 0.982 -0.549 -3.310 1.00 . A A . 108 ALA H 1 1
12 11476 1 1 12 ALA HA H -1.589 -1.306 -4.419 1.00 . A A . 108 ALA HA 1 1
12 11477 1 1 12 ALA HB1 H -0.189 -2.265 -6.274 1.00 . A A . 108 ALA HB1 1 1
12 11478 1 1 12 ALA HB2 H 1.249 -1.850 -5.339 1.00 . A A . 108 ALA HB2 1 1
12 11479 1 1 12 ALA HB3 H 0.175 -0.576 -5.919 1.00 . A A . 108 ALA HB3 1 1
12 11480 1 1 12 ALA N N 0.067 -0.876 -3.182 1.00 . A A . 108 ALA N 1 1
12 11481 1 1 12 ALA O O -1.618 -3.844 -4.098 1.00 . A A . 108 ALA O 1 1
12 11482 1 1 13 THR C C -0.450 -5.099 -1.280 1.00 . A A . 109 THR C 1 1
12 11483 1 1 13 THR CA C 0.297 -5.021 -2.613 1.00 . A A . 109 THR CA 1 1
12 11484 1 1 13 THR CB C 1.733 -5.515 -2.425 1.00 . A A . 109 THR CB 1 1
12 11485 1 1 13 THR CG2 C 1.733 -7.033 -2.236 1.00 . A A . 109 THR CG2 1 1
12 11486 1 1 13 THR H H 1.070 -3.025 -2.852 1.00 . A A . 109 THR H 1 1
12 11487 1 1 13 THR HA H -0.205 -5.637 -3.345 1.00 . A A . 109 THR HA 1 1
12 11488 1 1 13 THR HB H 2.165 -5.048 -1.554 1.00 . A A . 109 THR HB 1 1
12 11489 1 1 13 THR HG1 H 2.013 -5.463 -4.350 1.00 . A A . 109 THR HG1 1 1
12 11490 1 1 13 THR HG21 H 0.878 -7.322 -1.644 1.00 . A A . 109 THR HG21 1 1
12 11491 1 1 13 THR HG22 H 2.640 -7.332 -1.730 1.00 . A A . 109 THR HG22 1 1
12 11492 1 1 13 THR HG23 H 1.684 -7.516 -3.201 1.00 . A A . 109 THR HG23 1 1
12 11493 1 1 13 THR N N 0.316 -3.607 -3.083 1.00 . A A . 109 THR N 1 1
12 11494 1 1 13 THR O O -0.188 -4.342 -0.366 1.00 . A A . 109 THR O 1 1
12 11495 1 1 13 THR OG1 O 2.501 -5.179 -3.573 1.00 . A A . 109 THR OG1 1 1
12 11496 1 1 14 PRO C C -1.357 -6.763 1.203 1.00 . A A . 110 PRO C 1 1
12 11497 1 1 14 PRO CA C -2.200 -6.219 0.047 1.00 . A A . 110 PRO CA 1 1
12 11498 1 1 14 PRO CB C -3.252 -7.249 -0.365 1.00 . A A . 110 PRO CB 1 1
12 11499 1 1 14 PRO CD C -1.780 -6.989 -2.231 1.00 . A A . 110 PRO CD 1 1
12 11500 1 1 14 PRO CG C -2.624 -7.990 -1.497 1.00 . A A . 110 PRO CG 1 1
12 11501 1 1 14 PRO HA H -2.696 -5.312 0.353 1.00 . A A . 110 PRO HA 1 1
12 11502 1 1 14 PRO HB2 H -3.468 -7.900 0.468 1.00 . A A . 110 PRO HB2 1 1
12 11503 1 1 14 PRO HB3 H -4.155 -6.742 -0.673 1.00 . A A . 110 PRO HB3 1 1
12 11504 1 1 14 PRO HD2 H -0.913 -7.467 -2.660 1.00 . A A . 110 PRO HD2 1 1
12 11505 1 1 14 PRO HD3 H -2.352 -6.510 -3.012 1.00 . A A . 110 PRO HD3 1 1
12 11506 1 1 14 PRO HG2 H -2.017 -8.796 -1.112 1.00 . A A . 110 PRO HG2 1 1
12 11507 1 1 14 PRO HG3 H -3.393 -8.389 -2.142 1.00 . A A . 110 PRO HG3 1 1
12 11508 1 1 14 PRO N N -1.404 -6.035 -1.174 1.00 . A A . 110 PRO N 1 1
12 11509 1 1 14 PRO O O -0.539 -7.644 1.027 1.00 . A A . 110 PRO O 1 1
12 11510 1 1 15 TYR C C -1.333 -8.062 4.035 1.00 . A A . 111 TYR C 1 1
12 11511 1 1 15 TYR CA C -0.761 -6.729 3.551 1.00 . A A . 111 TYR CA 1 1
12 11512 1 1 15 TYR CB C -0.837 -5.700 4.680 1.00 . A A . 111 TYR CB 1 1
12 11513 1 1 15 TYR CD1 C 1.067 -4.085 4.334 1.00 . A A . 111 TYR CD1 1 1
12 11514 1 1 15 TYR CD2 C -1.154 -3.443 3.601 1.00 . A A . 111 TYR CD2 1 1
12 11515 1 1 15 TYR CE1 C 1.570 -2.858 3.883 1.00 . A A . 111 TYR CE1 1 1
12 11516 1 1 15 TYR CE2 C -0.650 -2.217 3.150 1.00 . A A . 111 TYR CE2 1 1
12 11517 1 1 15 TYR CG C -0.295 -4.377 4.193 1.00 . A A . 111 TYR CG 1 1
12 11518 1 1 15 TYR CZ C 0.711 -1.925 3.291 1.00 . A A . 111 TYR CZ 1 1
12 11519 1 1 15 TYR H H -2.214 -5.533 2.505 1.00 . A A . 111 TYR H 1 1
12 11520 1 1 15 TYR HA H 0.270 -6.865 3.257 1.00 . A A . 111 TYR HA 1 1
12 11521 1 1 15 TYR HB2 H -1.867 -5.577 4.985 1.00 . A A . 111 TYR HB2 1 1
12 11522 1 1 15 TYR HB3 H -0.252 -6.043 5.520 1.00 . A A . 111 TYR HB3 1 1
12 11523 1 1 15 TYR HD1 H 1.730 -4.805 4.791 1.00 . A A . 111 TYR HD1 1 1
12 11524 1 1 15 TYR HD2 H -2.204 -3.668 3.492 1.00 . A A . 111 TYR HD2 1 1
12 11525 1 1 15 TYR HE1 H 2.620 -2.633 3.992 1.00 . A A . 111 TYR HE1 1 1
12 11526 1 1 15 TYR HE2 H -1.314 -1.496 2.694 1.00 . A A . 111 TYR HE2 1 1
12 11527 1 1 15 TYR HH H 1.231 -0.740 1.888 1.00 . A A . 111 TYR HH 1 1
12 11528 1 1 15 TYR N N -1.550 -6.244 2.385 1.00 . A A . 111 TYR N 1 1
12 11529 1 1 15 TYR O O -2.479 -8.382 3.786 1.00 . A A . 111 TYR O 1 1
12 11530 1 1 15 TYR OH O 1.207 -0.716 2.847 1.00 . A A . 111 TYR OH 1 1
12 11531 1 1 16 PRO C C -1.938 -10.016 6.409 1.00 . A A . 112 PRO C 1 1
12 11532 1 1 16 PRO CA C -0.928 -10.161 5.267 1.00 . A A . 112 PRO CA 1 1
12 11533 1 1 16 PRO CB C 0.373 -10.764 5.793 1.00 . A A . 112 PRO CB 1 1
12 11534 1 1 16 PRO CD C 0.885 -8.536 5.081 1.00 . A A . 112 PRO CD 1 1
12 11535 1 1 16 PRO CG C 1.238 -9.588 6.095 1.00 . A A . 112 PRO CG 1 1
12 11536 1 1 16 PRO HA H -1.331 -10.802 4.500 1.00 . A A . 112 PRO HA 1 1
12 11537 1 1 16 PRO HB2 H 0.169 -11.346 6.681 1.00 . A A . 112 PRO HB2 1 1
12 11538 1 1 16 PRO HB3 H 0.811 -11.397 5.037 1.00 . A A . 112 PRO HB3 1 1
12 11539 1 1 16 PRO HD2 H 0.974 -7.550 5.512 1.00 . A A . 112 PRO HD2 1 1
12 11540 1 1 16 PRO HD3 H 1.530 -8.612 4.218 1.00 . A A . 112 PRO HD3 1 1
12 11541 1 1 16 PRO HG2 H 1.038 -9.235 7.096 1.00 . A A . 112 PRO HG2 1 1
12 11542 1 1 16 PRO HG3 H 2.277 -9.868 6.009 1.00 . A A . 112 PRO HG3 1 1
12 11543 1 1 16 PRO N N -0.512 -8.854 4.740 1.00 . A A . 112 PRO N 1 1
12 11544 1 1 16 PRO O O -1.762 -9.218 7.308 1.00 . A A . 112 PRO O 1 1
12 11545 1 1 17 GLY C C -5.068 -9.649 7.082 1.00 . A A . 113 GLY C 1 1
12 11546 1 1 17 GLY CA C -4.011 -10.689 7.463 1.00 . A A . 113 GLY CA 1 1
12 11547 1 1 17 GLY H H -3.117 -11.420 5.645 1.00 . A A . 113 GLY H 1 1
12 11548 1 1 17 GLY HA2 H -4.484 -11.650 7.597 1.00 . A A . 113 GLY HA2 1 1
12 11549 1 1 17 GLY HA3 H -3.532 -10.393 8.384 1.00 . A A . 113 GLY HA3 1 1
12 11550 1 1 17 GLY N N -2.994 -10.783 6.380 1.00 . A A . 113 GLY N 1 1
12 11551 1 1 17 GLY O O -6.085 -9.516 7.735 1.00 . A A . 113 GLY O 1 1
12 11552 1 1 18 ASP C C -7.099 -8.580 5.107 1.00 . A A . 114 ASP C 1 1
12 11553 1 1 18 ASP CA C -5.831 -7.885 5.610 1.00 . A A . 114 ASP CA 1 1
12 11554 1 1 18 ASP CB C -5.237 -7.029 4.488 1.00 . A A . 114 ASP CB 1 1
12 11555 1 1 18 ASP CG C -5.176 -7.847 3.197 1.00 . A A . 114 ASP CG 1 1
12 11556 1 1 18 ASP H H -4.013 -9.035 5.516 1.00 . A A . 114 ASP H 1 1
12 11557 1 1 18 ASP HA H -6.076 -7.254 6.453 1.00 . A A . 114 ASP HA 1 1
12 11558 1 1 18 ASP HB2 H -5.858 -6.158 4.333 1.00 . A A . 114 ASP HB2 1 1
12 11559 1 1 18 ASP HB3 H -4.241 -6.717 4.763 1.00 . A A . 114 ASP HB3 1 1
12 11560 1 1 18 ASP N N -4.838 -8.912 6.030 1.00 . A A . 114 ASP N 1 1
12 11561 1 1 18 ASP O O -7.195 -9.791 5.110 1.00 . A A . 114 ASP O 1 1
12 11562 1 1 18 ASP OD1 O -5.366 -9.050 3.271 1.00 . A A . 114 ASP OD1 1 1
12 11563 1 1 18 ASP OD2 O -4.942 -7.257 2.155 1.00 . A A . 114 ASP OD2 1 1
12 11564 1 1 19 LYS C C -9.338 -8.411 2.643 1.00 . A A . 115 LYS C 1 1
12 11565 1 1 19 LYS CA C -9.327 -8.447 4.173 1.00 . A A . 115 LYS CA 1 1
12 11566 1 1 19 LYS CB C -10.530 -7.670 4.709 1.00 . A A . 115 LYS CB 1 1
12 11567 1 1 19 LYS CD C -11.923 -7.234 6.738 1.00 . A A . 115 LYS CD 1 1
12 11568 1 1 19 LYS CE C -11.960 -7.317 8.265 1.00 . A A . 115 LYS CE 1 1
12 11569 1 1 19 LYS CG C -10.627 -7.864 6.224 1.00 . A A . 115 LYS CG 1 1
12 11570 1 1 19 LYS H H -7.974 -6.850 4.679 1.00 . A A . 115 LYS H 1 1
12 11571 1 1 19 LYS HA H -9.381 -9.472 4.509 1.00 . A A . 115 LYS HA 1 1
12 11572 1 1 19 LYS HB2 H -10.409 -6.620 4.487 1.00 . A A . 115 LYS HB2 1 1
12 11573 1 1 19 LYS HB3 H -11.432 -8.036 4.242 1.00 . A A . 115 LYS HB3 1 1
12 11574 1 1 19 LYS HD2 H -11.968 -6.200 6.432 1.00 . A A . 115 LYS HD2 1 1
12 11575 1 1 19 LYS HD3 H -12.769 -7.768 6.328 1.00 . A A . 115 LYS HD3 1 1
12 11576 1 1 19 LYS HE2 H -12.948 -7.609 8.587 1.00 . A A . 115 LYS HE2 1 1
12 11577 1 1 19 LYS HE3 H -11.240 -8.049 8.603 1.00 . A A . 115 LYS HE3 1 1
12 11578 1 1 19 LYS HG2 H -10.622 -8.918 6.453 1.00 . A A . 115 LYS HG2 1 1
12 11579 1 1 19 LYS HG3 H -9.783 -7.388 6.702 1.00 . A A . 115 LYS HG3 1 1
12 11580 1 1 19 LYS HZ1 H -10.835 -6.088 9.514 1.00 . A A . 115 LYS HZ1 1 1
12 11581 1 1 19 LYS HZ2 H -12.453 -5.601 9.336 1.00 . A A . 115 LYS HZ2 1 1
12 11582 1 1 19 LYS HZ3 H -11.340 -5.338 8.080 1.00 . A A . 115 LYS HZ3 1 1
12 11583 1 1 19 LYS N N -8.071 -7.825 4.675 1.00 . A A . 115 LYS N 1 1
12 11584 1 1 19 LYS NZ N -11.621 -5.985 8.842 1.00 . A A . 115 LYS NZ 1 1
12 11585 1 1 19 LYS O O -8.938 -7.440 2.033 1.00 . A A . 115 LYS O 1 1
12 11586 1 1 20 VAL C C -11.184 -10.027 0.064 1.00 . A A . 116 VAL C 1 1
12 11587 1 1 20 VAL CA C -9.829 -9.489 0.530 1.00 . A A . 116 VAL CA 1 1
12 11588 1 1 20 VAL CB C -8.711 -10.395 0.010 1.00 . A A . 116 VAL CB 1 1
12 11589 1 1 20 VAL CG1 C -7.385 -9.993 0.660 1.00 . A A . 116 VAL CG1 1 1
12 11590 1 1 20 VAL CG2 C -9.028 -11.850 0.359 1.00 . A A . 116 VAL CG2 1 1
12 11591 1 1 20 VAL H H -10.110 -10.236 2.531 1.00 . A A . 116 VAL H 1 1
12 11592 1 1 20 VAL HA H -9.689 -8.489 0.149 1.00 . A A . 116 VAL HA 1 1
12 11593 1 1 20 VAL HB H -8.632 -10.291 -1.062 1.00 . A A . 116 VAL HB 1 1
12 11594 1 1 20 VAL HG11 H -6.988 -10.828 1.217 1.00 . A A . 116 VAL HG11 1 1
12 11595 1 1 20 VAL HG12 H -7.549 -9.161 1.328 1.00 . A A . 116 VAL HG12 1 1
12 11596 1 1 20 VAL HG13 H -6.680 -9.706 -0.107 1.00 . A A . 116 VAL HG13 1 1
12 11597 1 1 20 VAL HG21 H -8.226 -12.261 0.956 1.00 . A A . 116 VAL HG21 1 1
12 11598 1 1 20 VAL HG22 H -9.130 -12.424 -0.550 1.00 . A A . 116 VAL HG22 1 1
12 11599 1 1 20 VAL HG23 H -9.951 -11.894 0.917 1.00 . A A . 116 VAL HG23 1 1
12 11600 1 1 20 VAL N N -9.793 -9.463 2.020 1.00 . A A . 116 VAL N 1 1
12 11601 1 1 20 VAL O O -11.846 -10.761 0.769 1.00 . A A . 116 VAL O 1 1
12 11602 1 1 21 ILE C C -12.707 -10.916 -2.938 1.00 . A A . 117 ILE C 1 1
12 11603 1 1 21 ILE CA C -12.914 -10.154 -1.626 1.00 . A A . 117 ILE CA 1 1
12 11604 1 1 21 ILE CB C -13.842 -8.963 -1.872 1.00 . A A . 117 ILE CB 1 1
12 11605 1 1 21 ILE CD1 C -16.090 -9.771 -1.141 1.00 . A A . 117 ILE CD1 1 1
12 11606 1 1 21 ILE CG1 C -15.205 -9.466 -2.352 1.00 . A A . 117 ILE CG1 1 1
12 11607 1 1 21 ILE CG2 C -13.231 -8.052 -2.939 1.00 . A A . 117 ILE CG2 1 1
12 11608 1 1 21 ILE H H -11.052 -9.071 -1.672 1.00 . A A . 117 ILE H 1 1
12 11609 1 1 21 ILE HA H -13.360 -10.812 -0.896 1.00 . A A . 117 ILE HA 1 1
12 11610 1 1 21 ILE HB H -13.966 -8.409 -0.953 1.00 . A A . 117 ILE HB 1 1
12 11611 1 1 21 ILE HD11 H -15.527 -10.340 -0.417 1.00 . A A . 117 ILE HD11 1 1
12 11612 1 1 21 ILE HD12 H -16.949 -10.344 -1.460 1.00 . A A . 117 ILE HD12 1 1
12 11613 1 1 21 ILE HD13 H -16.421 -8.845 -0.694 1.00 . A A . 117 ILE HD13 1 1
12 11614 1 1 21 ILE HG12 H -15.675 -8.707 -2.959 1.00 . A A . 117 ILE HG12 1 1
12 11615 1 1 21 ILE HG13 H -15.072 -10.364 -2.936 1.00 . A A . 117 ILE HG13 1 1
12 11616 1 1 21 ILE HG21 H -13.909 -7.239 -3.150 1.00 . A A . 117 ILE HG21 1 1
12 11617 1 1 21 ILE HG22 H -13.058 -8.620 -3.841 1.00 . A A . 117 ILE HG22 1 1
12 11618 1 1 21 ILE HG23 H -12.293 -7.655 -2.579 1.00 . A A . 117 ILE HG23 1 1
12 11619 1 1 21 ILE N N -11.601 -9.665 -1.119 1.00 . A A . 117 ILE N 1 1
12 11620 1 1 21 ILE O O -11.927 -10.519 -3.781 1.00 . A A . 117 ILE O 1 1
12 11621 1 1 22 ILE C C -14.288 -12.338 -5.394 1.00 . A A . 118 ILE C 1 1
12 11622 1 1 22 ILE CA C -13.243 -12.793 -4.373 1.00 . A A . 118 ILE CA 1 1
12 11623 1 1 22 ILE CB C -13.439 -14.281 -4.071 1.00 . A A . 118 ILE CB 1 1
12 11624 1 1 22 ILE CD1 C -12.714 -16.177 -2.614 1.00 . A A . 118 ILE CD1 1 1
12 11625 1 1 22 ILE CG1 C -12.450 -14.717 -2.989 1.00 . A A . 118 ILE CG1 1 1
12 11626 1 1 22 ILE CG2 C -13.196 -15.095 -5.344 1.00 . A A . 118 ILE CG2 1 1
12 11627 1 1 22 ILE H H -14.025 -12.309 -2.424 1.00 . A A . 118 ILE H 1 1
12 11628 1 1 22 ILE HA H -12.254 -12.635 -4.775 1.00 . A A . 118 ILE HA 1 1
12 11629 1 1 22 ILE HB H -14.448 -14.448 -3.725 1.00 . A A . 118 ILE HB 1 1
12 11630 1 1 22 ILE HD11 H -13.770 -16.385 -2.697 1.00 . A A . 118 ILE HD11 1 1
12 11631 1 1 22 ILE HD12 H -12.391 -16.351 -1.598 1.00 . A A . 118 ILE HD12 1 1
12 11632 1 1 22 ILE HD13 H -12.165 -16.825 -3.281 1.00 . A A . 118 ILE HD13 1 1
12 11633 1 1 22 ILE HG12 H -11.441 -14.619 -3.363 1.00 . A A . 118 ILE HG12 1 1
12 11634 1 1 22 ILE HG13 H -12.572 -14.093 -2.117 1.00 . A A . 118 ILE HG13 1 1
12 11635 1 1 22 ILE HG21 H -13.707 -14.627 -6.173 1.00 . A A . 118 ILE HG21 1 1
12 11636 1 1 22 ILE HG22 H -13.573 -16.098 -5.208 1.00 . A A . 118 ILE HG22 1 1
12 11637 1 1 22 ILE HG23 H -12.136 -15.133 -5.549 1.00 . A A . 118 ILE HG23 1 1
12 11638 1 1 22 ILE N N -13.400 -12.007 -3.116 1.00 . A A . 118 ILE N 1 1
12 11639 1 1 22 ILE O O -15.470 -12.302 -5.114 1.00 . A A . 118 ILE O 1 1
12 11640 1 1 23 THR C C -15.088 -12.682 -8.602 1.00 . A A . 119 THR C 1 1
12 11641 1 1 23 THR CA C -14.831 -11.541 -7.617 1.00 . A A . 119 THR CA 1 1
12 11642 1 1 23 THR CB C -14.252 -10.340 -8.368 1.00 . A A . 119 THR CB 1 1
12 11643 1 1 23 THR CG2 C -13.961 -9.210 -7.380 1.00 . A A . 119 THR CG2 1 1
12 11644 1 1 23 THR H H -12.905 -12.029 -6.785 1.00 . A A . 119 THR H 1 1
12 11645 1 1 23 THR HA H -15.760 -11.257 -7.144 1.00 . A A . 119 THR HA 1 1
12 11646 1 1 23 THR HB H -14.964 -9.996 -9.102 1.00 . A A . 119 THR HB 1 1
12 11647 1 1 23 THR HG1 H -12.460 -9.968 -9.027 1.00 . A A . 119 THR HG1 1 1
12 11648 1 1 23 THR HG21 H -13.451 -9.609 -6.517 1.00 . A A . 119 THR HG21 1 1
12 11649 1 1 23 THR HG22 H -14.890 -8.753 -7.071 1.00 . A A . 119 THR HG22 1 1
12 11650 1 1 23 THR HG23 H -13.336 -8.468 -7.856 1.00 . A A . 119 THR HG23 1 1
12 11651 1 1 23 THR N N -13.862 -11.992 -6.578 1.00 . A A . 119 THR N 1 1
12 11652 1 1 23 THR O O -15.995 -12.627 -9.409 1.00 . A A . 119 THR O 1 1
12 11653 1 1 23 THR OG1 O -13.049 -10.726 -9.017 1.00 . A A . 119 THR OG1 1 1
12 11654 1 1 24 GLU C C -14.504 -16.170 -8.686 1.00 . A A . 120 GLU C 1 1
12 11655 1 1 24 GLU CA C -14.495 -14.861 -9.478 1.00 . A A . 120 GLU CA 1 1
12 11656 1 1 24 GLU CB C -13.355 -14.891 -10.498 1.00 . A A . 120 GLU CB 1 1
12 11657 1 1 24 GLU CD C -12.220 -13.624 -12.326 1.00 . A A . 120 GLU CD 1 1
12 11658 1 1 24 GLU CG C -13.336 -13.577 -11.281 1.00 . A A . 120 GLU CG 1 1
12 11659 1 1 24 GLU H H -13.570 -13.742 -7.887 1.00 . A A . 120 GLU H 1 1
12 11660 1 1 24 GLU HA H -15.437 -14.746 -9.994 1.00 . A A . 120 GLU HA 1 1
12 11661 1 1 24 GLU HB2 H -12.414 -15.016 -9.982 1.00 . A A . 120 GLU HB2 1 1
12 11662 1 1 24 GLU HB3 H -13.503 -15.716 -11.179 1.00 . A A . 120 GLU HB3 1 1
12 11663 1 1 24 GLU HG2 H -14.286 -13.440 -11.775 1.00 . A A . 120 GLU HG2 1 1
12 11664 1 1 24 GLU HG3 H -13.161 -12.756 -10.603 1.00 . A A . 120 GLU HG3 1 1
12 11665 1 1 24 GLU N N -14.296 -13.718 -8.544 1.00 . A A . 120 GLU N 1 1
12 11666 1 1 24 GLU O O -14.004 -16.242 -7.581 1.00 . A A . 120 GLU O 1 1
12 11667 1 1 24 GLU OE1 O -11.422 -14.545 -12.271 1.00 . A A . 120 GLU OE1 1 1
12 11668 1 1 24 GLU OE2 O -12.182 -12.738 -13.164 1.00 . A A . 120 GLU OE2 1 1
12 11669 1 1 25 GLY C C -16.431 -18.627 -7.757 1.00 . A A . 121 GLY C 1 1
12 11670 1 1 25 GLY CA C -15.110 -18.509 -8.520 1.00 . A A . 121 GLY CA 1 1
12 11671 1 1 25 GLY H H -15.468 -17.128 -10.134 1.00 . A A . 121 GLY H 1 1
12 11672 1 1 25 GLY HA2 H -15.033 -19.317 -9.232 1.00 . A A . 121 GLY HA2 1 1
12 11673 1 1 25 GLY HA3 H -14.287 -18.562 -7.824 1.00 . A A . 121 GLY HA3 1 1
12 11674 1 1 25 GLY N N -15.070 -17.207 -9.242 1.00 . A A . 121 GLY N 1 1
12 11675 1 1 25 GLY O O -17.143 -17.660 -7.576 1.00 . A A . 121 GLY O 1 1
12 11676 1 1 26 ALA C C -17.961 -19.217 -5.234 1.00 . A A . 122 ALA C 1 1
12 11677 1 1 26 ALA CA C -18.037 -19.985 -6.555 1.00 . A A . 122 ALA CA 1 1
12 11678 1 1 26 ALA CB C -18.255 -21.473 -6.268 1.00 . A A . 122 ALA CB 1 1
12 11679 1 1 26 ALA H H -16.174 -20.575 -7.463 1.00 . A A . 122 ALA H 1 1
12 11680 1 1 26 ALA HA H -18.859 -19.608 -7.145 1.00 . A A . 122 ALA HA 1 1
12 11681 1 1 26 ALA HB1 H -19.078 -21.837 -6.864 1.00 . A A . 122 ALA HB1 1 1
12 11682 1 1 26 ALA HB2 H -18.482 -21.607 -5.220 1.00 . A A . 122 ALA HB2 1 1
12 11683 1 1 26 ALA HB3 H -17.359 -22.022 -6.516 1.00 . A A . 122 ALA HB3 1 1
12 11684 1 1 26 ALA N N -16.763 -19.807 -7.307 1.00 . A A . 122 ALA N 1 1
12 11685 1 1 26 ALA O O -18.964 -18.787 -4.698 1.00 . A A . 122 ALA O 1 1
12 11686 1 1 27 PHE C C -16.646 -16.792 -3.695 1.00 . A A . 123 PHE C 1 1
12 11687 1 1 27 PHE CA C -16.645 -18.298 -3.421 1.00 . A A . 123 PHE CA 1 1
12 11688 1 1 27 PHE CB C -15.331 -18.691 -2.743 1.00 . A A . 123 PHE CB 1 1
12 11689 1 1 27 PHE CD1 C -15.985 -20.495 -1.110 1.00 . A A . 123 PHE CD1 1 1
12 11690 1 1 27 PHE CD2 C -14.857 -21.132 -3.160 1.00 . A A . 123 PHE CD2 1 1
12 11691 1 1 27 PHE CE1 C -16.043 -21.840 -0.724 1.00 . A A . 123 PHE CE1 1 1
12 11692 1 1 27 PHE CE2 C -14.913 -22.476 -2.773 1.00 . A A . 123 PHE CE2 1 1
12 11693 1 1 27 PHE CG C -15.392 -20.142 -2.328 1.00 . A A . 123 PHE CG 1 1
12 11694 1 1 27 PHE CZ C -15.506 -22.830 -1.556 1.00 . A A . 123 PHE CZ 1 1
12 11695 1 1 27 PHE H H -15.985 -19.393 -5.155 1.00 . A A . 123 PHE H 1 1
12 11696 1 1 27 PHE HA H -17.472 -18.546 -2.773 1.00 . A A . 123 PHE HA 1 1
12 11697 1 1 27 PHE HB2 H -14.513 -18.550 -3.435 1.00 . A A . 123 PHE HB2 1 1
12 11698 1 1 27 PHE HB3 H -15.176 -18.072 -1.872 1.00 . A A . 123 PHE HB3 1 1
12 11699 1 1 27 PHE HD1 H -16.399 -19.732 -0.468 1.00 . A A . 123 PHE HD1 1 1
12 11700 1 1 27 PHE HD2 H -14.399 -20.858 -4.100 1.00 . A A . 123 PHE HD2 1 1
12 11701 1 1 27 PHE HE1 H -16.500 -22.114 0.216 1.00 . A A . 123 PHE HE1 1 1
12 11702 1 1 27 PHE HE2 H -14.500 -23.240 -3.416 1.00 . A A . 123 PHE HE2 1 1
12 11703 1 1 27 PHE HZ H -15.550 -23.867 -1.259 1.00 . A A . 123 PHE HZ 1 1
12 11704 1 1 27 PHE N N -16.782 -19.040 -4.707 1.00 . A A . 123 PHE N 1 1
12 11705 1 1 27 PHE O O -16.480 -15.989 -2.799 1.00 . A A . 123 PHE O 1 1
12 11706 1 1 28 GLU C C -17.861 -14.234 -4.358 1.00 . A A . 124 GLU C 1 1
12 11707 1 1 28 GLU CA C -16.844 -14.948 -5.252 1.00 . A A . 124 GLU CA 1 1
12 11708 1 1 28 GLU CB C -17.230 -14.755 -6.721 1.00 . A A . 124 GLU CB 1 1
12 11709 1 1 28 GLU CD C -19.060 -15.040 -8.398 1.00 . A A . 124 GLU CD 1 1
12 11710 1 1 28 GLU CG C -18.708 -15.104 -6.910 1.00 . A A . 124 GLU CG 1 1
12 11711 1 1 28 GLU H H -16.964 -17.063 -5.638 1.00 . A A . 124 GLU H 1 1
12 11712 1 1 28 GLU HA H -15.861 -14.533 -5.081 1.00 . A A . 124 GLU HA 1 1
12 11713 1 1 28 GLU HB2 H -17.065 -13.726 -7.004 1.00 . A A . 124 GLU HB2 1 1
12 11714 1 1 28 GLU HB3 H -16.626 -15.400 -7.340 1.00 . A A . 124 GLU HB3 1 1
12 11715 1 1 28 GLU HG2 H -18.892 -16.102 -6.538 1.00 . A A . 124 GLU HG2 1 1
12 11716 1 1 28 GLU HG3 H -19.318 -14.399 -6.365 1.00 . A A . 124 GLU HG3 1 1
12 11717 1 1 28 GLU N N -16.832 -16.401 -4.928 1.00 . A A . 124 GLU N 1 1
12 11718 1 1 28 GLU O O -18.923 -14.751 -4.075 1.00 . A A . 124 GLU O 1 1
12 11719 1 1 28 GLU OE1 O -19.105 -13.943 -8.930 1.00 . A A . 124 GLU OE1 1 1
12 11720 1 1 28 GLU OE2 O -19.279 -16.090 -8.980 1.00 . A A . 124 GLU OE2 1 1
12 11721 1 1 29 GLY C C -18.149 -12.578 -1.566 1.00 . A A . 125 GLY C 1 1
12 11722 1 1 29 GLY CA C -18.492 -12.308 -3.032 1.00 . A A . 125 GLY CA 1 1
12 11723 1 1 29 GLY H H -16.681 -12.651 -4.148 1.00 . A A . 125 GLY H 1 1
12 11724 1 1 29 GLY HA2 H -18.413 -11.250 -3.232 1.00 . A A . 125 GLY HA2 1 1
12 11725 1 1 29 GLY HA3 H -19.500 -12.637 -3.233 1.00 . A A . 125 GLY HA3 1 1
12 11726 1 1 29 GLY N N -17.543 -13.050 -3.909 1.00 . A A . 125 GLY N 1 1
12 11727 1 1 29 GLY O O -18.673 -11.945 -0.670 1.00 . A A . 125 GLY O 1 1
12 11728 1 1 30 PHE C C -15.597 -13.104 0.447 1.00 . A A . 126 PHE C 1 1
12 11729 1 1 30 PHE CA C -16.902 -13.822 0.096 1.00 . A A . 126 PHE CA 1 1
12 11730 1 1 30 PHE CB C -16.709 -15.332 0.249 1.00 . A A . 126 PHE CB 1 1
12 11731 1 1 30 PHE CD1 C -19.224 -15.414 0.044 1.00 . A A . 126 PHE CD1 1 1
12 11732 1 1 30 PHE CD2 C -17.931 -17.343 -0.657 1.00 . A A . 126 PHE CD2 1 1
12 11733 1 1 30 PHE CE1 C -20.405 -16.078 -0.308 1.00 . A A . 126 PHE CE1 1 1
12 11734 1 1 30 PHE CE2 C -19.112 -18.006 -1.009 1.00 . A A . 126 PHE CE2 1 1
12 11735 1 1 30 PHE CG C -17.985 -16.047 -0.130 1.00 . A A . 126 PHE CG 1 1
12 11736 1 1 30 PHE CZ C -20.349 -17.374 -0.835 1.00 . A A . 126 PHE CZ 1 1
12 11737 1 1 30 PHE H H -16.864 -14.012 -2.048 1.00 . A A . 126 PHE H 1 1
12 11738 1 1 30 PHE HA H -17.685 -13.488 0.760 1.00 . A A . 126 PHE HA 1 1
12 11739 1 1 30 PHE HB2 H -15.909 -15.659 -0.398 1.00 . A A . 126 PHE HB2 1 1
12 11740 1 1 30 PHE HB3 H -16.459 -15.562 1.274 1.00 . A A . 126 PHE HB3 1 1
12 11741 1 1 30 PHE HD1 H -19.267 -14.416 0.450 1.00 . A A . 126 PHE HD1 1 1
12 11742 1 1 30 PHE HD2 H -16.976 -17.831 -0.791 1.00 . A A . 126 PHE HD2 1 1
12 11743 1 1 30 PHE HE1 H -21.358 -15.591 -0.175 1.00 . A A . 126 PHE HE1 1 1
12 11744 1 1 30 PHE HE2 H -19.069 -19.006 -1.415 1.00 . A A . 126 PHE HE2 1 1
12 11745 1 1 30 PHE HZ H -21.260 -17.887 -1.107 1.00 . A A . 126 PHE HZ 1 1
12 11746 1 1 30 PHE N N -17.276 -13.512 -1.312 1.00 . A A . 126 PHE N 1 1
12 11747 1 1 30 PHE O O -14.744 -12.899 -0.394 1.00 . A A . 126 PHE O 1 1
12 11748 1 1 31 GLN C C -13.153 -13.044 2.568 1.00 . A A . 127 GLN C 1 1
12 11749 1 1 31 GLN CA C -14.183 -12.019 2.089 1.00 . A A . 127 GLN CA 1 1
12 11750 1 1 31 GLN CB C -14.493 -11.039 3.223 1.00 . A A . 127 GLN CB 1 1
12 11751 1 1 31 GLN CD C -15.749 -8.971 3.846 1.00 . A A . 127 GLN CD 1 1
12 11752 1 1 31 GLN CG C -15.412 -9.931 2.704 1.00 . A A . 127 GLN CG 1 1
12 11753 1 1 31 GLN H H -16.133 -12.899 2.348 1.00 . A A . 127 GLN H 1 1
12 11754 1 1 31 GLN HA H -13.786 -11.477 1.244 1.00 . A A . 127 GLN HA 1 1
12 11755 1 1 31 GLN HB2 H -14.981 -11.565 4.029 1.00 . A A . 127 GLN HB2 1 1
12 11756 1 1 31 GLN HB3 H -13.572 -10.604 3.582 1.00 . A A . 127 GLN HB3 1 1
12 11757 1 1 31 GLN HE21 H -16.388 -7.532 2.637 1.00 . A A . 127 GLN HE21 1 1
12 11758 1 1 31 GLN HE22 H -16.434 -7.162 4.292 1.00 . A A . 127 GLN HE22 1 1
12 11759 1 1 31 GLN HG2 H -14.913 -9.390 1.914 1.00 . A A . 127 GLN HG2 1 1
12 11760 1 1 31 GLN HG3 H -16.322 -10.368 2.320 1.00 . A A . 127 GLN HG3 1 1
12 11761 1 1 31 GLN N N -15.434 -12.722 1.685 1.00 . A A . 127 GLN N 1 1
12 11762 1 1 31 GLN NE2 N -16.239 -7.794 3.569 1.00 . A A . 127 GLN NE2 1 1
12 11763 1 1 31 GLN O O -13.489 -14.031 3.191 1.00 . A A . 127 GLN O 1 1
12 11764 1 1 31 GLN OE1 O -15.564 -9.295 5.002 1.00 . A A . 127 GLN OE1 1 1
12 11765 1 1 32 ALA C C -9.663 -13.007 3.301 1.00 . A A . 128 ALA C 1 1
12 11766 1 1 32 ALA CA C -10.850 -13.779 2.721 1.00 . A A . 128 ALA CA 1 1
12 11767 1 1 32 ALA CB C -10.384 -14.607 1.521 1.00 . A A . 128 ALA CB 1 1
12 11768 1 1 32 ALA H H -11.650 -12.015 1.778 1.00 . A A . 128 ALA H 1 1
12 11769 1 1 32 ALA HA H -11.257 -14.435 3.475 1.00 . A A . 128 ALA HA 1 1
12 11770 1 1 32 ALA HB1 H -11.215 -15.176 1.132 1.00 . A A . 128 ALA HB1 1 1
12 11771 1 1 32 ALA HB2 H -9.600 -15.281 1.833 1.00 . A A . 128 ALA HB2 1 1
12 11772 1 1 32 ALA HB3 H -10.008 -13.947 0.754 1.00 . A A . 128 ALA HB3 1 1
12 11773 1 1 32 ALA N N -11.900 -12.817 2.281 1.00 . A A . 128 ALA N 1 1
12 11774 1 1 32 ALA O O -9.492 -11.830 3.048 1.00 . A A . 128 ALA O 1 1
12 11775 1 1 33 ILE C C -6.377 -13.612 4.175 1.00 . A A . 129 ILE C 1 1
12 11776 1 1 33 ILE CA C -7.668 -12.961 4.676 1.00 . A A . 129 ILE CA 1 1
12 11777 1 1 33 ILE CB C -7.734 -13.070 6.200 1.00 . A A . 129 ILE CB 1 1
12 11778 1 1 33 ILE CD1 C -9.439 -11.243 6.152 1.00 . A A . 129 ILE CD1 1 1
12 11779 1 1 33 ILE CG1 C -9.122 -12.641 6.684 1.00 . A A . 129 ILE CG1 1 1
12 11780 1 1 33 ILE CG2 C -6.673 -12.159 6.823 1.00 . A A . 129 ILE CG2 1 1
12 11781 1 1 33 ILE H H -8.998 -14.608 4.270 1.00 . A A . 129 ILE H 1 1
12 11782 1 1 33 ILE HA H -7.682 -11.921 4.387 1.00 . A A . 129 ILE HA 1 1
12 11783 1 1 33 ILE HB H -7.550 -14.091 6.497 1.00 . A A . 129 ILE HB 1 1
12 11784 1 1 33 ILE HD11 H -8.649 -10.563 6.430 1.00 . A A . 129 ILE HD11 1 1
12 11785 1 1 33 ILE HD12 H -10.373 -10.901 6.573 1.00 . A A . 129 ILE HD12 1 1
12 11786 1 1 33 ILE HD13 H -9.522 -11.278 5.075 1.00 . A A . 129 ILE HD13 1 1
12 11787 1 1 33 ILE HG12 H -9.861 -13.341 6.322 1.00 . A A . 129 ILE HG12 1 1
12 11788 1 1 33 ILE HG13 H -9.138 -12.627 7.764 1.00 . A A . 129 ILE HG13 1 1
12 11789 1 1 33 ILE HG21 H -6.565 -12.397 7.871 1.00 . A A . 129 ILE HG21 1 1
12 11790 1 1 33 ILE HG22 H -6.976 -11.129 6.717 1.00 . A A . 129 ILE HG22 1 1
12 11791 1 1 33 ILE HG23 H -5.729 -12.312 6.321 1.00 . A A . 129 ILE HG23 1 1
12 11792 1 1 33 ILE N N -8.842 -13.659 4.078 1.00 . A A . 129 ILE N 1 1
12 11793 1 1 33 ILE O O -6.260 -14.820 4.118 1.00 . A A . 129 ILE O 1 1
12 11794 1 1 34 PHE C C -3.418 -14.135 4.465 1.00 . A A . 130 PHE C 1 1
12 11795 1 1 34 PHE CA C -4.117 -13.393 3.325 1.00 . A A . 130 PHE CA 1 1
12 11796 1 1 34 PHE CB C -3.213 -12.265 2.824 1.00 . A A . 130 PHE CB 1 1
12 11797 1 1 34 PHE CD1 C -3.654 -12.831 0.408 1.00 . A A . 130 PHE CD1 1 1
12 11798 1 1 34 PHE CD2 C -3.967 -10.543 1.145 1.00 . A A . 130 PHE CD2 1 1
12 11799 1 1 34 PHE CE1 C -4.031 -12.464 -0.890 1.00 . A A . 130 PHE CE1 1 1
12 11800 1 1 34 PHE CE2 C -4.344 -10.176 -0.152 1.00 . A A . 130 PHE CE2 1 1
12 11801 1 1 34 PHE CG C -3.621 -11.870 1.425 1.00 . A A . 130 PHE CG 1 1
12 11802 1 1 34 PHE CZ C -4.376 -11.136 -1.169 1.00 . A A . 130 PHE CZ 1 1
12 11803 1 1 34 PHE H H -5.515 -11.848 3.873 1.00 . A A . 130 PHE H 1 1
12 11804 1 1 34 PHE HA H -4.316 -14.082 2.517 1.00 . A A . 130 PHE HA 1 1
12 11805 1 1 34 PHE HB2 H -3.302 -11.412 3.481 1.00 . A A . 130 PHE HB2 1 1
12 11806 1 1 34 PHE HB3 H -2.187 -12.606 2.812 1.00 . A A . 130 PHE HB3 1 1
12 11807 1 1 34 PHE HD1 H -3.388 -13.856 0.624 1.00 . A A . 130 PHE HD1 1 1
12 11808 1 1 34 PHE HD2 H -3.941 -9.802 1.930 1.00 . A A . 130 PHE HD2 1 1
12 11809 1 1 34 PHE HE1 H -4.056 -13.206 -1.675 1.00 . A A . 130 PHE HE1 1 1
12 11810 1 1 34 PHE HE2 H -4.610 -9.153 -0.367 1.00 . A A . 130 PHE HE2 1 1
12 11811 1 1 34 PHE HZ H -4.667 -10.853 -2.169 1.00 . A A . 130 PHE HZ 1 1
12 11812 1 1 34 PHE N N -5.402 -12.820 3.817 1.00 . A A . 130 PHE N 1 1
12 11813 1 1 34 PHE O O -3.008 -13.543 5.445 1.00 . A A . 130 PHE O 1 1
12 11814 1 1 35 THR C C -1.098 -16.277 5.125 1.00 . A A . 131 THR C 1 1
12 11815 1 1 35 THR CA C -2.596 -16.202 5.422 1.00 . A A . 131 THR CA 1 1
12 11816 1 1 35 THR CB C -3.177 -17.618 5.477 1.00 . A A . 131 THR CB 1 1
12 11817 1 1 35 THR CG2 C -4.697 -17.542 5.623 1.00 . A A . 131 THR CG2 1 1
12 11818 1 1 35 THR H H -3.609 -15.885 3.548 1.00 . A A . 131 THR H 1 1
12 11819 1 1 35 THR HA H -2.750 -15.711 6.373 1.00 . A A . 131 THR HA 1 1
12 11820 1 1 35 THR HB H -2.764 -18.144 6.325 1.00 . A A . 131 THR HB 1 1
12 11821 1 1 35 THR HG1 H -3.501 -19.000 4.149 1.00 . A A . 131 THR HG1 1 1
12 11822 1 1 35 THR HG21 H -5.118 -17.053 4.756 1.00 . A A . 131 THR HG21 1 1
12 11823 1 1 35 THR HG22 H -4.947 -16.980 6.510 1.00 . A A . 131 THR HG22 1 1
12 11824 1 1 35 THR HG23 H -5.101 -18.541 5.703 1.00 . A A . 131 THR HG23 1 1
12 11825 1 1 35 THR N N -3.274 -15.426 4.346 1.00 . A A . 131 THR N 1 1
12 11826 1 1 35 THR O O -0.278 -16.352 6.019 1.00 . A A . 131 THR O 1 1
12 11827 1 1 35 THR OG1 O -2.846 -18.310 4.282 1.00 . A A . 131 THR OG1 1 1
12 11828 1 1 36 GLU C C 0.847 -16.400 1.989 1.00 . A A . 132 GLU C 1 1
12 11829 1 1 36 GLU CA C 0.709 -16.327 3.511 1.00 . A A . 132 GLU CA 1 1
12 11830 1 1 36 GLU CB C 1.328 -17.576 4.138 1.00 . A A . 132 GLU CB 1 1
12 11831 1 1 36 GLU CD C 0.556 -19.779 5.030 1.00 . A A . 132 GLU CD 1 1
12 11832 1 1 36 GLU CG C 0.421 -18.781 3.878 1.00 . A A . 132 GLU CG 1 1
12 11833 1 1 36 GLU H H -1.408 -16.197 3.167 1.00 . A A . 132 GLU H 1 1
12 11834 1 1 36 GLU HA H 1.216 -15.448 3.879 1.00 . A A . 132 GLU HA 1 1
12 11835 1 1 36 GLU HB2 H 2.295 -17.753 3.697 1.00 . A A . 132 GLU HB2 1 1
12 11836 1 1 36 GLU HB3 H 1.437 -17.429 5.203 1.00 . A A . 132 GLU HB3 1 1
12 11837 1 1 36 GLU HG2 H -0.605 -18.451 3.806 1.00 . A A . 132 GLU HG2 1 1
12 11838 1 1 36 GLU HG3 H 0.712 -19.257 2.954 1.00 . A A . 132 GLU HG3 1 1
12 11839 1 1 36 GLU N N -0.733 -16.257 3.872 1.00 . A A . 132 GLU N 1 1
12 11840 1 1 36 GLU O O 0.909 -17.467 1.413 1.00 . A A . 132 GLU O 1 1
12 11841 1 1 36 GLU OE1 O 0.545 -19.344 6.170 1.00 . A A . 132 GLU OE1 1 1
12 11842 1 1 36 GLU OE2 O 0.666 -20.962 4.752 1.00 . A A . 132 GLU OE2 1 1
12 11843 1 1 37 PRO C C 2.400 -15.632 -0.608 1.00 . A A . 133 PRO C 1 1
12 11844 1 1 37 PRO CA C 1.025 -15.154 -0.133 1.00 . A A . 133 PRO CA 1 1
12 11845 1 1 37 PRO CB C 0.854 -13.664 -0.427 1.00 . A A . 133 PRO CB 1 1
12 11846 1 1 37 PRO CD C 0.828 -13.901 1.951 1.00 . A A . 133 PRO CD 1 1
12 11847 1 1 37 PRO CG C 1.255 -12.986 0.839 1.00 . A A . 133 PRO CG 1 1
12 11848 1 1 37 PRO HA H 0.252 -15.705 -0.643 1.00 . A A . 133 PRO HA 1 1
12 11849 1 1 37 PRO HB2 H 1.494 -13.381 -1.250 1.00 . A A . 133 PRO HB2 1 1
12 11850 1 1 37 PRO HB3 H -0.176 -13.460 -0.680 1.00 . A A . 133 PRO HB3 1 1
12 11851 1 1 37 PRO HD2 H 1.505 -13.820 2.789 1.00 . A A . 133 PRO HD2 1 1
12 11852 1 1 37 PRO HD3 H -0.176 -13.663 2.273 1.00 . A A . 133 PRO HD3 1 1
12 11853 1 1 37 PRO HG2 H 2.324 -12.839 0.853 1.00 . A A . 133 PRO HG2 1 1
12 11854 1 1 37 PRO HG3 H 0.754 -12.031 0.916 1.00 . A A . 133 PRO HG3 1 1
12 11855 1 1 37 PRO N N 0.895 -15.233 1.328 1.00 . A A . 133 PRO N 1 1
12 11856 1 1 37 PRO O O 3.419 -15.065 -0.265 1.00 . A A . 133 PRO O 1 1
12 11857 1 1 38 ASP C C 4.451 -16.106 -2.700 1.00 . A A . 134 ASP C 1 1
12 11858 1 1 38 ASP CA C 3.742 -17.192 -1.889 1.00 . A A . 134 ASP CA 1 1
12 11859 1 1 38 ASP CB C 3.499 -18.415 -2.776 1.00 . A A . 134 ASP CB 1 1
12 11860 1 1 38 ASP CG C 2.882 -19.537 -1.940 1.00 . A A . 134 ASP CG 1 1
12 11861 1 1 38 ASP H H 1.602 -17.117 -1.656 1.00 . A A . 134 ASP H 1 1
12 11862 1 1 38 ASP HA H 4.359 -17.475 -1.048 1.00 . A A . 134 ASP HA 1 1
12 11863 1 1 38 ASP HB2 H 2.824 -18.150 -3.577 1.00 . A A . 134 ASP HB2 1 1
12 11864 1 1 38 ASP HB3 H 4.438 -18.750 -3.193 1.00 . A A . 134 ASP HB3 1 1
12 11865 1 1 38 ASP N N 2.436 -16.673 -1.393 1.00 . A A . 134 ASP N 1 1
12 11866 1 1 38 ASP O O 5.661 -15.997 -2.683 1.00 . A A . 134 ASP O 1 1
12 11867 1 1 38 ASP OD1 O 2.925 -19.435 -0.724 1.00 . A A . 134 ASP OD1 1 1
12 11868 1 1 38 ASP OD2 O 2.377 -20.479 -2.528 1.00 . A A . 134 ASP OD2 1 1
12 11869 1 1 39 GLY C C 3.282 -13.213 -4.650 1.00 . A A . 135 GLY C 1 1
12 11870 1 1 39 GLY CA C 4.346 -14.226 -4.224 1.00 . A A . 135 GLY CA 1 1
12 11871 1 1 39 GLY H H 2.736 -15.407 -3.413 1.00 . A A . 135 GLY H 1 1
12 11872 1 1 39 GLY HA2 H 5.101 -13.728 -3.633 1.00 . A A . 135 GLY HA2 1 1
12 11873 1 1 39 GLY HA3 H 4.803 -14.659 -5.100 1.00 . A A . 135 GLY HA3 1 1
12 11874 1 1 39 GLY N N 3.710 -15.303 -3.411 1.00 . A A . 135 GLY N 1 1
12 11875 1 1 39 GLY O O 2.221 -13.129 -4.065 1.00 . A A . 135 GLY O 1 1
12 11876 1 1 40 GLU C C 1.549 -12.113 -7.055 1.00 . A A . 136 GLU C 1 1
12 11877 1 1 40 GLU CA C 2.562 -11.437 -6.129 1.00 . A A . 136 GLU CA 1 1
12 11878 1 1 40 GLU CB C 3.281 -10.320 -6.888 1.00 . A A . 136 GLU CB 1 1
12 11879 1 1 40 GLU CD C 3.148 -8.815 -4.899 1.00 . A A . 136 GLU CD 1 1
12 11880 1 1 40 GLU CG C 4.093 -9.476 -5.904 1.00 . A A . 136 GLU CG 1 1
12 11881 1 1 40 GLU H H 4.418 -12.528 -6.126 1.00 . A A . 136 GLU H 1 1
12 11882 1 1 40 GLU HA H 2.047 -11.020 -5.276 1.00 . A A . 136 GLU HA 1 1
12 11883 1 1 40 GLU HB2 H 3.943 -10.752 -7.624 1.00 . A A . 136 GLU HB2 1 1
12 11884 1 1 40 GLU HB3 H 2.552 -9.694 -7.383 1.00 . A A . 136 GLU HB3 1 1
12 11885 1 1 40 GLU HG2 H 4.792 -10.110 -5.379 1.00 . A A . 136 GLU HG2 1 1
12 11886 1 1 40 GLU HG3 H 4.634 -8.714 -6.445 1.00 . A A . 136 GLU HG3 1 1
12 11887 1 1 40 GLU N N 3.557 -12.444 -5.667 1.00 . A A . 136 GLU N 1 1
12 11888 1 1 40 GLU O O 0.420 -11.681 -7.178 1.00 . A A . 136 GLU O 1 1
12 11889 1 1 40 GLU OE1 O 1.959 -8.781 -5.166 1.00 . A A . 136 GLU OE1 1 1
12 11890 1 1 40 GLU OE2 O 3.631 -8.353 -3.878 1.00 . A A . 136 GLU OE2 1 1
12 11891 1 1 41 ALA C C -0.019 -14.660 -7.800 1.00 . A A . 137 ALA C 1 1
12 11892 1 1 41 ALA CA C 1.003 -13.875 -8.625 1.00 . A A . 137 ALA CA 1 1
12 11893 1 1 41 ALA CB C 1.785 -14.839 -9.518 1.00 . A A . 137 ALA CB 1 1
12 11894 1 1 41 ALA H H 2.858 -13.505 -7.595 1.00 . A A . 137 ALA H 1 1
12 11895 1 1 41 ALA HA H 0.489 -13.151 -9.240 1.00 . A A . 137 ALA HA 1 1
12 11896 1 1 41 ALA HB1 H 2.839 -14.767 -9.290 1.00 . A A . 137 ALA HB1 1 1
12 11897 1 1 41 ALA HB2 H 1.623 -14.583 -10.555 1.00 . A A . 137 ALA HB2 1 1
12 11898 1 1 41 ALA HB3 H 1.448 -15.849 -9.340 1.00 . A A . 137 ALA HB3 1 1
12 11899 1 1 41 ALA N N 1.943 -13.172 -7.708 1.00 . A A . 137 ALA N 1 1
12 11900 1 1 41 ALA O O -1.134 -14.222 -7.595 1.00 . A A . 137 ALA O 1 1
12 11901 1 1 42 ARG C C -0.465 -16.254 -5.038 1.00 . A A . 138 ARG C 1 1
12 11902 1 1 42 ARG CA C -0.596 -16.631 -6.517 1.00 . A A . 138 ARG CA 1 1
12 11903 1 1 42 ARG CB C -0.272 -18.114 -6.707 1.00 . A A . 138 ARG CB 1 1
12 11904 1 1 42 ARG CD C 1.452 -19.877 -6.302 1.00 . A A . 138 ARG CD 1 1
12 11905 1 1 42 ARG CG C 0.974 -18.482 -5.897 1.00 . A A . 138 ARG CG 1 1
12 11906 1 1 42 ARG CZ C 3.547 -21.059 -6.017 1.00 . A A . 138 ARG CZ 1 1
12 11907 1 1 42 ARG H H 1.254 -16.155 -7.504 1.00 . A A . 138 ARG H 1 1
12 11908 1 1 42 ARG HA H -1.607 -16.439 -6.848 1.00 . A A . 138 ARG HA 1 1
12 11909 1 1 42 ARG HB2 H -1.108 -18.712 -6.373 1.00 . A A . 138 ARG HB2 1 1
12 11910 1 1 42 ARG HB3 H -0.087 -18.306 -7.753 1.00 . A A . 138 ARG HB3 1 1
12 11911 1 1 42 ARG HD2 H 0.673 -20.594 -6.099 1.00 . A A . 138 ARG HD2 1 1
12 11912 1 1 42 ARG HD3 H 1.686 -19.886 -7.356 1.00 . A A . 138 ARG HD3 1 1
12 11913 1 1 42 ARG HE H 2.813 -19.841 -4.632 1.00 . A A . 138 ARG HE 1 1
12 11914 1 1 42 ARG HG2 H 1.755 -17.765 -6.094 1.00 . A A . 138 ARG HG2 1 1
12 11915 1 1 42 ARG HG3 H 0.736 -18.475 -4.844 1.00 . A A . 138 ARG HG3 1 1
12 11916 1 1 42 ARG HH11 H 2.325 -21.729 -7.456 1.00 . A A . 138 ARG HH11 1 1
12 11917 1 1 42 ARG HH12 H 3.907 -22.433 -7.428 1.00 . A A . 138 ARG HH12 1 1
12 11918 1 1 42 ARG HH21 H 4.973 -20.584 -4.695 1.00 . A A . 138 ARG HH21 1 1
12 11919 1 1 42 ARG HH22 H 5.407 -21.785 -5.865 1.00 . A A . 138 ARG HH22 1 1
12 11920 1 1 42 ARG N N 0.352 -15.818 -7.326 1.00 . A A . 138 ARG N 1 1
12 11921 1 1 42 ARG NE N 2.671 -20.230 -5.520 1.00 . A A . 138 ARG NE 1 1
12 11922 1 1 42 ARG NH1 N 3.236 -21.798 -7.048 1.00 . A A . 138 ARG NH1 1 1
12 11923 1 1 42 ARG NH2 N 4.735 -21.150 -5.485 1.00 . A A . 138 ARG NH2 1 1
12 11924 1 1 42 ARG O O 0.598 -15.892 -4.572 1.00 . A A . 138 ARG O 1 1
12 11925 1 1 43 SER C C -2.397 -16.907 -2.058 1.00 . A A . 139 SER C 1 1
12 11926 1 1 43 SER CA C -1.468 -15.985 -2.849 1.00 . A A . 139 SER CA 1 1
12 11927 1 1 43 SER CB C -1.905 -14.531 -2.656 1.00 . A A . 139 SER CB 1 1
12 11928 1 1 43 SER H H -2.383 -16.632 -4.690 1.00 . A A . 139 SER H 1 1
12 11929 1 1 43 SER HA H -0.455 -16.105 -2.497 1.00 . A A . 139 SER HA 1 1
12 11930 1 1 43 SER HB2 H -2.914 -14.406 -3.022 1.00 . A A . 139 SER HB2 1 1
12 11931 1 1 43 SER HB3 H -1.870 -14.281 -1.606 1.00 . A A . 139 SER HB3 1 1
12 11932 1 1 43 SER HG H -1.300 -12.768 -3.209 1.00 . A A . 139 SER HG 1 1
12 11933 1 1 43 SER N N -1.535 -16.337 -4.296 1.00 . A A . 139 SER N 1 1
12 11934 1 1 43 SER O O -3.377 -17.407 -2.573 1.00 . A A . 139 SER O 1 1
12 11935 1 1 43 SER OG O -1.032 -13.674 -3.377 1.00 . A A . 139 SER OG 1 1
12 11936 1 1 44 MET C C -3.938 -17.178 0.829 1.00 . A A . 140 MET C 1 1
12 11937 1 1 44 MET CA C -2.962 -18.028 0.013 1.00 . A A . 140 MET CA 1 1
12 11938 1 1 44 MET CB C -2.089 -18.854 0.961 1.00 . A A . 140 MET CB 1 1
12 11939 1 1 44 MET CE C -1.725 -21.935 1.202 1.00 . A A . 140 MET CE 1 1
12 11940 1 1 44 MET CG C -0.979 -19.540 0.162 1.00 . A A . 140 MET CG 1 1
12 11941 1 1 44 MET H H -1.301 -16.724 -0.413 1.00 . A A . 140 MET H 1 1
12 11942 1 1 44 MET HA H -3.517 -18.690 -0.635 1.00 . A A . 140 MET HA 1 1
12 11943 1 1 44 MET HB2 H -1.649 -18.207 1.703 1.00 . A A . 140 MET HB2 1 1
12 11944 1 1 44 MET HB3 H -2.696 -19.602 1.450 1.00 . A A . 140 MET HB3 1 1
12 11945 1 1 44 MET HE1 H -2.537 -21.450 0.677 1.00 . A A . 140 MET HE1 1 1
12 11946 1 1 44 MET HE2 H -2.013 -22.104 2.228 1.00 . A A . 140 MET HE2 1 1
12 11947 1 1 44 MET HE3 H -1.499 -22.882 0.732 1.00 . A A . 140 MET HE3 1 1
12 11948 1 1 44 MET HG2 H -1.392 -19.949 -0.748 1.00 . A A . 140 MET HG2 1 1
12 11949 1 1 44 MET HG3 H -0.213 -18.820 -0.082 1.00 . A A . 140 MET HG3 1 1
12 11950 1 1 44 MET N N -2.096 -17.137 -0.809 1.00 . A A . 140 MET N 1 1
12 11951 1 1 44 MET O O -3.540 -16.327 1.600 1.00 . A A . 140 MET O 1 1
12 11952 1 1 44 MET SD S -0.259 -20.874 1.152 1.00 . A A . 140 MET SD 1 1
12 11953 1 1 45 LEU C C -7.121 -17.545 2.223 1.00 . A A . 141 LEU C 1 1
12 11954 1 1 45 LEU CA C -6.210 -16.603 1.432 1.00 . A A . 141 LEU CA 1 1
12 11955 1 1 45 LEU CB C -7.052 -15.774 0.461 1.00 . A A . 141 LEU CB 1 1
12 11956 1 1 45 LEU CD1 C -5.147 -15.374 -1.107 1.00 . A A . 141 LEU CD1 1 1
12 11957 1 1 45 LEU CD2 C -7.049 -13.757 -1.011 1.00 . A A . 141 LEU CD2 1 1
12 11958 1 1 45 LEU CG C -6.173 -14.705 -0.190 1.00 . A A . 141 LEU CG 1 1
12 11959 1 1 45 LEU H H -5.513 -18.091 0.039 1.00 . A A . 141 LEU H 1 1
12 11960 1 1 45 LEU HA H -5.696 -15.943 2.114 1.00 . A A . 141 LEU HA 1 1
12 11961 1 1 45 LEU HB2 H -7.459 -16.419 -0.302 1.00 . A A . 141 LEU HB2 1 1
12 11962 1 1 45 LEU HB3 H -7.859 -15.299 0.999 1.00 . A A . 141 LEU HB3 1 1
12 11963 1 1 45 LEU HD11 H -4.176 -15.356 -0.634 1.00 . A A . 141 LEU HD11 1 1
12 11964 1 1 45 LEU HD12 H -5.100 -14.840 -2.044 1.00 . A A . 141 LEU HD12 1 1
12 11965 1 1 45 LEU HD13 H -5.441 -16.397 -1.290 1.00 . A A . 141 LEU HD13 1 1
12 11966 1 1 45 LEU HD21 H -6.768 -13.818 -2.052 1.00 . A A . 141 LEU HD21 1 1
12 11967 1 1 45 LEU HD22 H -6.911 -12.745 -0.661 1.00 . A A . 141 LEU HD22 1 1
12 11968 1 1 45 LEU HD23 H -8.086 -14.038 -0.901 1.00 . A A . 141 LEU HD23 1 1
12 11969 1 1 45 LEU HG H -5.658 -14.145 0.577 1.00 . A A . 141 LEU HG 1 1
12 11970 1 1 45 LEU N N -5.212 -17.400 0.666 1.00 . A A . 141 LEU N 1 1
12 11971 1 1 45 LEU O O -7.367 -18.666 1.824 1.00 . A A . 141 LEU O 1 1
12 11972 1 1 46 LEU C C -9.974 -17.584 3.903 1.00 . A A . 142 LEU C 1 1
12 11973 1 1 46 LEU CA C -8.516 -17.969 4.158 1.00 . A A . 142 LEU CA 1 1
12 11974 1 1 46 LEU CB C -8.190 -17.783 5.642 1.00 . A A . 142 LEU CB 1 1
12 11975 1 1 46 LEU CD1 C -9.192 -20.042 6.014 1.00 . A A . 142 LEU CD1 1 1
12 11976 1 1 46 LEU CD2 C -8.761 -18.530 7.956 1.00 . A A . 142 LEU CD2 1 1
12 11977 1 1 46 LEU CG C -9.182 -18.587 6.485 1.00 . A A . 142 LEU CG 1 1
12 11978 1 1 46 LEU H H -7.410 -16.192 3.647 1.00 . A A . 142 LEU H 1 1
12 11979 1 1 46 LEU HA H -8.362 -19.002 3.883 1.00 . A A . 142 LEU HA 1 1
12 11980 1 1 46 LEU HB2 H -7.187 -18.130 5.836 1.00 . A A . 142 LEU HB2 1 1
12 11981 1 1 46 LEU HB3 H -8.265 -16.736 5.898 1.00 . A A . 142 LEU HB3 1 1
12 11982 1 1 46 LEU HD11 H -10.075 -20.222 5.418 1.00 . A A . 142 LEU HD11 1 1
12 11983 1 1 46 LEU HD12 H -9.196 -20.699 6.871 1.00 . A A . 142 LEU HD12 1 1
12 11984 1 1 46 LEU HD13 H -8.311 -20.234 5.419 1.00 . A A . 142 LEU HD13 1 1
12 11985 1 1 46 LEU HD21 H -9.372 -17.808 8.478 1.00 . A A . 142 LEU HD21 1 1
12 11986 1 1 46 LEU HD22 H -7.723 -18.238 8.022 1.00 . A A . 142 LEU HD22 1 1
12 11987 1 1 46 LEU HD23 H -8.891 -19.503 8.406 1.00 . A A . 142 LEU HD23 1 1
12 11988 1 1 46 LEU HG H -10.170 -18.166 6.377 1.00 . A A . 142 LEU HG 1 1
12 11989 1 1 46 LEU N N -7.622 -17.098 3.342 1.00 . A A . 142 LEU N 1 1
12 11990 1 1 46 LEU O O -10.365 -16.447 4.079 1.00 . A A . 142 LEU O 1 1
12 11991 1 1 47 LEU C C -13.043 -18.516 4.475 1.00 . A A . 143 LEU C 1 1
12 11992 1 1 47 LEU CA C -12.215 -18.207 3.227 1.00 . A A . 143 LEU CA 1 1
12 11993 1 1 47 LEU CB C -12.718 -19.058 2.058 1.00 . A A . 143 LEU CB 1 1
12 11994 1 1 47 LEU CD1 C -10.488 -19.480 1.012 1.00 . A A . 143 LEU CD1 1 1
12 11995 1 1 47 LEU CD2 C -12.536 -19.374 -0.415 1.00 . A A . 143 LEU CD2 1 1
12 11996 1 1 47 LEU CG C -11.847 -18.802 0.826 1.00 . A A . 143 LEU CG 1 1
12 11997 1 1 47 LEU H H -10.447 -19.432 3.355 1.00 . A A . 143 LEU H 1 1
12 11998 1 1 47 LEU HA H -12.314 -17.160 2.978 1.00 . A A . 143 LEU HA 1 1
12 11999 1 1 47 LEU HB2 H -12.665 -20.103 2.325 1.00 . A A . 143 LEU HB2 1 1
12 12000 1 1 47 LEU HB3 H -13.741 -18.795 1.835 1.00 . A A . 143 LEU HB3 1 1
12 12001 1 1 47 LEU HD11 H -9.790 -18.778 1.443 1.00 . A A . 143 LEU HD11 1 1
12 12002 1 1 47 LEU HD12 H -10.118 -19.811 0.052 1.00 . A A . 143 LEU HD12 1 1
12 12003 1 1 47 LEU HD13 H -10.596 -20.330 1.668 1.00 . A A . 143 LEU HD13 1 1
12 12004 1 1 47 LEU HD21 H -12.561 -18.623 -1.191 1.00 . A A . 143 LEU HD21 1 1
12 12005 1 1 47 LEU HD22 H -13.545 -19.666 -0.163 1.00 . A A . 143 LEU HD22 1 1
12 12006 1 1 47 LEU HD23 H -11.989 -20.237 -0.765 1.00 . A A . 143 LEU HD23 1 1
12 12007 1 1 47 LEU HG H -11.704 -17.739 0.700 1.00 . A A . 143 LEU HG 1 1
12 12008 1 1 47 LEU N N -10.782 -18.521 3.491 1.00 . A A . 143 LEU N 1 1
12 12009 1 1 47 LEU O O -13.098 -19.641 4.932 1.00 . A A . 143 LEU O 1 1
12 12010 1 1 48 ASN C C -15.890 -18.278 5.847 1.00 . A A . 144 ASN C 1 1
12 12011 1 1 48 ASN CA C -14.506 -17.764 6.254 1.00 . A A . 144 ASN CA 1 1
12 12012 1 1 48 ASN CB C -14.646 -16.453 7.030 1.00 . A A . 144 ASN CB 1 1
12 12013 1 1 48 ASN CG C -15.600 -15.514 6.289 1.00 . A A . 144 ASN CG 1 1
12 12014 1 1 48 ASN H H -13.624 -16.626 4.655 1.00 . A A . 144 ASN H 1 1
12 12015 1 1 48 ASN HA H -14.019 -18.501 6.877 1.00 . A A . 144 ASN HA 1 1
12 12016 1 1 48 ASN HB2 H -15.034 -16.657 8.017 1.00 . A A . 144 ASN HB2 1 1
12 12017 1 1 48 ASN HB3 H -13.677 -15.985 7.114 1.00 . A A . 144 ASN HB3 1 1
12 12018 1 1 48 ASN HD21 H -16.361 -14.747 7.954 1.00 . A A . 144 ASN HD21 1 1
12 12019 1 1 48 ASN HD22 H -16.916 -14.046 6.513 1.00 . A A . 144 ASN HD22 1 1
12 12020 1 1 48 ASN N N -13.684 -17.526 5.035 1.00 . A A . 144 ASN N 1 1
12 12021 1 1 48 ASN ND2 N -16.386 -14.729 6.975 1.00 . A A . 144 ASN ND2 1 1
12 12022 1 1 48 ASN O O -16.662 -17.582 5.217 1.00 . A A . 144 ASN O 1 1
12 12023 1 1 48 ASN OD1 O -15.630 -15.494 5.075 1.00 . A A . 144 ASN OD1 1 1
12 12024 1 1 49 LEU C C -18.364 -20.286 7.104 1.00 . A A . 145 LEU C 1 1
12 12025 1 1 49 LEU CA C -17.545 -20.046 5.834 1.00 . A A . 145 LEU CA 1 1
12 12026 1 1 49 LEU CB C -17.364 -21.371 5.088 1.00 . A A . 145 LEU CB 1 1
12 12027 1 1 49 LEU CD1 C -17.341 -19.938 3.038 1.00 . A A . 145 LEU CD1 1 1
12 12028 1 1 49 LEU CD2 C -15.195 -20.791 3.993 1.00 . A A . 145 LEU CD2 1 1
12 12029 1 1 49 LEU CG C -16.670 -21.117 3.748 1.00 . A A . 145 LEU CG 1 1
12 12030 1 1 49 LEU H H -15.575 -20.040 6.708 1.00 . A A . 145 LEU H 1 1
12 12031 1 1 49 LEU HA H -18.064 -19.345 5.199 1.00 . A A . 145 LEU HA 1 1
12 12032 1 1 49 LEU HB2 H -16.761 -22.040 5.683 1.00 . A A . 145 LEU HB2 1 1
12 12033 1 1 49 LEU HB3 H -18.331 -21.820 4.912 1.00 . A A . 145 LEU HB3 1 1
12 12034 1 1 49 LEU HD11 H -18.396 -19.934 3.268 1.00 . A A . 145 LEU HD11 1 1
12 12035 1 1 49 LEU HD12 H -17.203 -20.034 1.972 1.00 . A A . 145 LEU HD12 1 1
12 12036 1 1 49 LEU HD13 H -16.896 -19.013 3.377 1.00 . A A . 145 LEU HD13 1 1
12 12037 1 1 49 LEU HD21 H -14.612 -21.097 3.137 1.00 . A A . 145 LEU HD21 1 1
12 12038 1 1 49 LEU HD22 H -14.850 -21.318 4.870 1.00 . A A . 145 LEU HD22 1 1
12 12039 1 1 49 LEU HD23 H -15.081 -19.727 4.143 1.00 . A A . 145 LEU HD23 1 1
12 12040 1 1 49 LEU HG H -16.746 -21.999 3.130 1.00 . A A . 145 LEU HG 1 1
12 12041 1 1 49 LEU N N -16.211 -19.493 6.202 1.00 . A A . 145 LEU N 1 1
12 12042 1 1 49 LEU O O -17.837 -20.665 8.130 1.00 . A A . 145 LEU O 1 1
12 12043 1 1 50 ILE C C -20.292 -21.714 8.759 1.00 . A A . 146 ILE C 1 1
12 12044 1 1 50 ILE CA C -20.498 -20.287 8.247 1.00 . A A . 146 ILE CA 1 1
12 12045 1 1 50 ILE CB C -21.968 -20.084 7.880 1.00 . A A . 146 ILE CB 1 1
12 12046 1 1 50 ILE CD1 C -23.942 -21.124 6.754 1.00 . A A . 146 ILE CD1 1 1
12 12047 1 1 50 ILE CG1 C -22.431 -21.227 6.974 1.00 . A A . 146 ILE CG1 1 1
12 12048 1 1 50 ILE CG2 C -22.132 -18.753 7.144 1.00 . A A . 146 ILE CG2 1 1
12 12049 1 1 50 ILE H H -20.056 -19.765 6.204 1.00 . A A . 146 ILE H 1 1
12 12050 1 1 50 ILE HA H -20.217 -19.583 9.017 1.00 . A A . 146 ILE HA 1 1
12 12051 1 1 50 ILE HB H -22.566 -20.075 8.779 1.00 . A A . 146 ILE HB 1 1
12 12052 1 1 50 ILE HD11 H -24.401 -20.675 7.621 1.00 . A A . 146 ILE HD11 1 1
12 12053 1 1 50 ILE HD12 H -24.352 -22.112 6.600 1.00 . A A . 146 ILE HD12 1 1
12 12054 1 1 50 ILE HD13 H -24.139 -20.513 5.886 1.00 . A A . 146 ILE HD13 1 1
12 12055 1 1 50 ILE HG12 H -21.924 -21.161 6.022 1.00 . A A . 146 ILE HG12 1 1
12 12056 1 1 50 ILE HG13 H -22.200 -22.173 7.440 1.00 . A A . 146 ILE HG13 1 1
12 12057 1 1 50 ILE HG21 H -21.366 -18.065 7.471 1.00 . A A . 146 ILE HG21 1 1
12 12058 1 1 50 ILE HG22 H -23.105 -18.338 7.363 1.00 . A A . 146 ILE HG22 1 1
12 12059 1 1 50 ILE HG23 H -22.041 -18.915 6.081 1.00 . A A . 146 ILE HG23 1 1
12 12060 1 1 50 ILE N N -19.649 -20.069 7.042 1.00 . A A . 146 ILE N 1 1
12 12061 1 1 50 ILE O O -20.421 -21.986 9.936 1.00 . A A . 146 ILE O 1 1
12 12062 1 1 51 ASN C C -18.399 -24.151 9.011 1.00 . A A . 147 ASN C 1 1
12 12063 1 1 51 ASN CA C -19.758 -24.034 8.318 1.00 . A A . 147 ASN CA 1 1
12 12064 1 1 51 ASN CB C -19.788 -24.955 7.097 1.00 . A A . 147 ASN CB 1 1
12 12065 1 1 51 ASN CG C -19.958 -26.405 7.556 1.00 . A A . 147 ASN CG 1 1
12 12066 1 1 51 ASN H H -19.873 -22.385 6.938 1.00 . A A . 147 ASN H 1 1
12 12067 1 1 51 ASN HA H -20.540 -24.322 9.006 1.00 . A A . 147 ASN HA 1 1
12 12068 1 1 51 ASN HB2 H -20.615 -24.681 6.458 1.00 . A A . 147 ASN HB2 1 1
12 12069 1 1 51 ASN HB3 H -18.862 -24.858 6.549 1.00 . A A . 147 ASN HB3 1 1
12 12070 1 1 51 ASN HD21 H -18.245 -27.006 6.753 1.00 . A A . 147 ASN HD21 1 1
12 12071 1 1 51 ASN HD22 H -19.117 -28.202 7.582 1.00 . A A . 147 ASN HD22 1 1
12 12072 1 1 51 ASN N N -19.973 -22.626 7.883 1.00 . A A . 147 ASN N 1 1
12 12073 1 1 51 ASN ND2 N -19.036 -27.281 7.262 1.00 . A A . 147 ASN ND2 1 1
12 12074 1 1 51 ASN O O -18.300 -24.617 10.130 1.00 . A A . 147 ASN O 1 1
12 12075 1 1 51 ASN OD1 O -20.940 -26.744 8.186 1.00 . A A . 147 ASN OD1 1 1
12 12076 1 1 52 LYS C C -14.996 -23.019 8.151 1.00 . A A . 148 LYS C 1 1
12 12077 1 1 52 LYS CA C -16.000 -23.822 8.982 1.00 . A A . 148 LYS CA 1 1
12 12078 1 1 52 LYS CB C -15.563 -25.286 9.032 1.00 . A A . 148 LYS CB 1 1
12 12079 1 1 52 LYS CD C -13.821 -26.864 9.876 1.00 . A A . 148 LYS CD 1 1
12 12080 1 1 52 LYS CE C -12.584 -26.988 10.767 1.00 . A A . 148 LYS CE 1 1
12 12081 1 1 52 LYS CG C -14.223 -25.393 9.762 1.00 . A A . 148 LYS CG 1 1
12 12082 1 1 52 LYS H H -17.451 -23.360 7.457 1.00 . A A . 148 LYS H 1 1
12 12083 1 1 52 LYS HA H -16.040 -23.423 9.984 1.00 . A A . 148 LYS HA 1 1
12 12084 1 1 52 LYS HB2 H -16.307 -25.866 9.560 1.00 . A A . 148 LYS HB2 1 1
12 12085 1 1 52 LYS HB3 H -15.457 -25.665 8.027 1.00 . A A . 148 LYS HB3 1 1
12 12086 1 1 52 LYS HD2 H -14.635 -27.426 10.310 1.00 . A A . 148 LYS HD2 1 1
12 12087 1 1 52 LYS HD3 H -13.598 -27.254 8.894 1.00 . A A . 148 LYS HD3 1 1
12 12088 1 1 52 LYS HE2 H -12.428 -26.059 11.296 1.00 . A A . 148 LYS HE2 1 1
12 12089 1 1 52 LYS HE3 H -12.731 -27.787 11.478 1.00 . A A . 148 LYS HE3 1 1
12 12090 1 1 52 LYS HG2 H -13.467 -24.855 9.207 1.00 . A A . 148 LYS HG2 1 1
12 12091 1 1 52 LYS HG3 H -14.315 -24.967 10.750 1.00 . A A . 148 LYS HG3 1 1
12 12092 1 1 52 LYS HZ1 H -11.642 -27.179 8.920 1.00 . A A . 148 LYS HZ1 1 1
12 12093 1 1 52 LYS HZ2 H -11.078 -28.262 10.102 1.00 . A A . 148 LYS HZ2 1 1
12 12094 1 1 52 LYS HZ3 H -10.626 -26.625 10.159 1.00 . A A . 148 LYS HZ3 1 1
12 12095 1 1 52 LYS N N -17.351 -23.732 8.358 1.00 . A A . 148 LYS N 1 1
12 12096 1 1 52 LYS NZ N -11.393 -27.286 9.923 1.00 . A A . 148 LYS NZ 1 1
12 12097 1 1 52 LYS O O -15.259 -22.657 7.022 1.00 . A A . 148 LYS O 1 1
12 12098 1 1 53 GLU C C -11.958 -22.914 7.124 1.00 . A A . 149 GLU C 1 1
12 12099 1 1 53 GLU CA C -12.827 -21.958 7.945 1.00 . A A . 149 GLU CA 1 1
12 12100 1 1 53 GLU CB C -11.945 -21.182 8.926 1.00 . A A . 149 GLU CB 1 1
12 12101 1 1 53 GLU CD C -11.893 -19.275 10.540 1.00 . A A . 149 GLU CD 1 1
12 12102 1 1 53 GLU CG C -12.798 -20.162 9.683 1.00 . A A . 149 GLU CG 1 1
12 12103 1 1 53 GLU H H -13.654 -23.038 9.615 1.00 . A A . 149 GLU H 1 1
12 12104 1 1 53 GLU HA H -13.323 -21.264 7.281 1.00 . A A . 149 GLU HA 1 1
12 12105 1 1 53 GLU HB2 H -11.497 -21.869 9.627 1.00 . A A . 149 GLU HB2 1 1
12 12106 1 1 53 GLU HB3 H -11.168 -20.667 8.380 1.00 . A A . 149 GLU HB3 1 1
12 12107 1 1 53 GLU HG2 H -13.338 -19.549 8.976 1.00 . A A . 149 GLU HG2 1 1
12 12108 1 1 53 GLU HG3 H -13.500 -20.681 10.319 1.00 . A A . 149 GLU HG3 1 1
12 12109 1 1 53 GLU N N -13.847 -22.737 8.702 1.00 . A A . 149 GLU N 1 1
12 12110 1 1 53 GLU O O -11.414 -23.870 7.639 1.00 . A A . 149 GLU O 1 1
12 12111 1 1 53 GLU OE1 O -10.715 -19.581 10.633 1.00 . A A . 149 GLU OE1 1 1
12 12112 1 1 53 GLU OE2 O -12.392 -18.307 11.088 1.00 . A A . 149 GLU OE2 1 1
12 12113 1 1 54 ILE C C -9.882 -22.740 4.333 1.00 . A A . 150 ILE C 1 1
12 12114 1 1 54 ILE CA C -10.991 -23.558 4.999 1.00 . A A . 150 ILE CA 1 1
12 12115 1 1 54 ILE CB C -11.868 -24.200 3.923 1.00 . A A . 150 ILE CB 1 1
12 12116 1 1 54 ILE CD1 C -12.970 -23.601 1.761 1.00 . A A . 150 ILE CD1 1 1
12 12117 1 1 54 ILE CG1 C -12.636 -23.110 3.171 1.00 . A A . 150 ILE CG1 1 1
12 12118 1 1 54 ILE CG2 C -12.861 -25.161 4.581 1.00 . A A . 150 ILE CG2 1 1
12 12119 1 1 54 ILE H H -12.272 -21.886 5.455 1.00 . A A . 150 ILE H 1 1
12 12120 1 1 54 ILE HA H -10.549 -24.330 5.612 1.00 . A A . 150 ILE HA 1 1
12 12121 1 1 54 ILE HB H -11.246 -24.744 3.228 1.00 . A A . 150 ILE HB 1 1
12 12122 1 1 54 ILE HD11 H -12.402 -23.034 1.038 1.00 . A A . 150 ILE HD11 1 1
12 12123 1 1 54 ILE HD12 H -14.026 -23.467 1.574 1.00 . A A . 150 ILE HD12 1 1
12 12124 1 1 54 ILE HD13 H -12.719 -24.648 1.676 1.00 . A A . 150 ILE HD13 1 1
12 12125 1 1 54 ILE HG12 H -13.550 -22.883 3.699 1.00 . A A . 150 ILE HG12 1 1
12 12126 1 1 54 ILE HG13 H -12.027 -22.220 3.108 1.00 . A A . 150 ILE HG13 1 1
12 12127 1 1 54 ILE HG21 H -12.392 -26.123 4.718 1.00 . A A . 150 ILE HG21 1 1
12 12128 1 1 54 ILE HG22 H -13.729 -25.271 3.947 1.00 . A A . 150 ILE HG22 1 1
12 12129 1 1 54 ILE HG23 H -13.162 -24.766 5.540 1.00 . A A . 150 ILE HG23 1 1
12 12130 1 1 54 ILE N N -11.824 -22.663 5.851 1.00 . A A . 150 ILE N 1 1
12 12131 1 1 54 ILE O O -10.112 -21.656 3.834 1.00 . A A . 150 ILE O 1 1
12 12132 1 1 55 LYS C C -7.434 -22.928 2.220 1.00 . A A . 151 LYS C 1 1
12 12133 1 1 55 LYS CA C -7.560 -22.506 3.685 1.00 . A A . 151 LYS CA 1 1
12 12134 1 1 55 LYS CB C -6.259 -22.821 4.422 1.00 . A A . 151 LYS CB 1 1
12 12135 1 1 55 LYS CD C -5.050 -22.621 6.601 1.00 . A A . 151 LYS CD 1 1
12 12136 1 1 55 LYS CE C -5.184 -22.212 8.069 1.00 . A A . 151 LYS CE 1 1
12 12137 1 1 55 LYS CG C -6.368 -22.345 5.873 1.00 . A A . 151 LYS CG 1 1
12 12138 1 1 55 LYS H H -8.519 -24.128 4.727 1.00 . A A . 151 LYS H 1 1
12 12139 1 1 55 LYS HA H -7.756 -21.446 3.739 1.00 . A A . 151 LYS HA 1 1
12 12140 1 1 55 LYS HB2 H -6.084 -23.885 4.405 1.00 . A A . 151 LYS HB2 1 1
12 12141 1 1 55 LYS HB3 H -5.438 -22.313 3.938 1.00 . A A . 151 LYS HB3 1 1
12 12142 1 1 55 LYS HD2 H -4.819 -23.674 6.540 1.00 . A A . 151 LYS HD2 1 1
12 12143 1 1 55 LYS HD3 H -4.258 -22.052 6.139 1.00 . A A . 151 LYS HD3 1 1
12 12144 1 1 55 LYS HE2 H -4.428 -21.476 8.307 1.00 . A A . 151 LYS HE2 1 1
12 12145 1 1 55 LYS HE3 H -6.163 -21.788 8.237 1.00 . A A . 151 LYS HE3 1 1
12 12146 1 1 55 LYS HG2 H -6.573 -21.285 5.890 1.00 . A A . 151 LYS HG2 1 1
12 12147 1 1 55 LYS HG3 H -7.169 -22.875 6.367 1.00 . A A . 151 LYS HG3 1 1
12 12148 1 1 55 LYS HZ1 H -4.567 -23.122 9.837 1.00 . A A . 151 LYS HZ1 1 1
12 12149 1 1 55 LYS HZ2 H -4.388 -24.096 8.456 1.00 . A A . 151 LYS HZ2 1 1
12 12150 1 1 55 LYS HZ3 H -5.928 -23.843 9.126 1.00 . A A . 151 LYS HZ3 1 1
12 12151 1 1 55 LYS N N -8.682 -23.252 4.320 1.00 . A A . 151 LYS N 1 1
12 12152 1 1 55 LYS NZ N -5.003 -23.409 8.938 1.00 . A A . 151 LYS NZ 1 1
12 12153 1 1 55 LYS O O -7.343 -24.098 1.908 1.00 . A A . 151 LYS O 1 1
12 12154 1 1 56 HIS C C -6.382 -21.342 -0.823 1.00 . A A . 152 HIS C 1 1
12 12155 1 1 56 HIS CA C -7.314 -22.336 -0.125 1.00 . A A . 152 HIS CA 1 1
12 12156 1 1 56 HIS CB C -8.697 -22.280 -0.776 1.00 . A A . 152 HIS CB 1 1
12 12157 1 1 56 HIS CD2 C -8.787 -24.143 -2.627 1.00 . A A . 152 HIS CD2 1 1
12 12158 1 1 56 HIS CE1 C -8.363 -22.897 -4.349 1.00 . A A . 152 HIS CE1 1 1
12 12159 1 1 56 HIS CG C -8.626 -22.861 -2.161 1.00 . A A . 152 HIS CG 1 1
12 12160 1 1 56 HIS H H -7.506 -21.046 1.589 1.00 . A A . 152 HIS H 1 1
12 12161 1 1 56 HIS HA H -6.911 -23.334 -0.221 1.00 . A A . 152 HIS HA 1 1
12 12162 1 1 56 HIS HB2 H -9.397 -22.849 -0.182 1.00 . A A . 152 HIS HB2 1 1
12 12163 1 1 56 HIS HB3 H -9.026 -21.253 -0.834 1.00 . A A . 152 HIS HB3 1 1
12 12164 1 1 56 HIS HD1 H -8.190 -21.117 -3.283 1.00 . A A . 152 HIS HD1 1 1
12 12165 1 1 56 HIS HD2 H -9.010 -25.003 -2.015 1.00 . A A . 152 HIS HD2 1 1
12 12166 1 1 56 HIS HE1 H -8.182 -22.566 -5.361 1.00 . A A . 152 HIS HE1 1 1
12 12167 1 1 56 HIS N N -7.430 -21.985 1.318 1.00 . A A . 152 HIS N 1 1
12 12168 1 1 56 HIS ND1 N -8.356 -22.084 -3.276 1.00 . A A . 152 HIS ND1 1 1
12 12169 1 1 56 HIS NE2 N -8.621 -24.162 -4.009 1.00 . A A . 152 HIS NE2 1 1
12 12170 1 1 56 HIS O O -6.398 -20.160 -0.544 1.00 . A A . 152 HIS O 1 1
12 12171 1 1 57 SER C C -5.354 -20.304 -3.669 1.00 . A A . 153 SER C 1 1
12 12172 1 1 57 SER CA C -4.642 -20.898 -2.450 1.00 . A A . 153 SER CA 1 1
12 12173 1 1 57 SER CB C -3.410 -21.680 -2.909 1.00 . A A . 153 SER CB 1 1
12 12174 1 1 57 SER H H -5.578 -22.771 -1.943 1.00 . A A . 153 SER H 1 1
12 12175 1 1 57 SER HA H -4.337 -20.102 -1.787 1.00 . A A . 153 SER HA 1 1
12 12176 1 1 57 SER HB2 H -2.599 -20.993 -3.104 1.00 . A A . 153 SER HB2 1 1
12 12177 1 1 57 SER HB3 H -3.117 -22.374 -2.136 1.00 . A A . 153 SER HB3 1 1
12 12178 1 1 57 SER HG H -3.883 -21.759 -4.794 1.00 . A A . 153 SER HG 1 1
12 12179 1 1 57 SER N N -5.572 -21.814 -1.732 1.00 . A A . 153 SER N 1 1
12 12180 1 1 57 SER O O -5.779 -21.014 -4.557 1.00 . A A . 153 SER O 1 1
12 12181 1 1 57 SER OG O -3.720 -22.397 -4.096 1.00 . A A . 153 SER OG 1 1
12 12182 1 1 58 VAL C C -5.226 -17.375 -5.548 1.00 . A A . 154 VAL C 1 1
12 12183 1 1 58 VAL CA C -6.174 -18.371 -4.876 1.00 . A A . 154 VAL CA 1 1
12 12184 1 1 58 VAL CB C -7.423 -17.634 -4.386 1.00 . A A . 154 VAL CB 1 1
12 12185 1 1 58 VAL CG1 C -7.040 -16.681 -3.251 1.00 . A A . 154 VAL CG1 1 1
12 12186 1 1 58 VAL CG2 C -8.031 -16.832 -5.540 1.00 . A A . 154 VAL CG2 1 1
12 12187 1 1 58 VAL H H -5.139 -18.451 -2.988 1.00 . A A . 154 VAL H 1 1
12 12188 1 1 58 VAL HA H -6.461 -19.131 -5.587 1.00 . A A . 154 VAL HA 1 1
12 12189 1 1 58 VAL HB H -8.146 -18.351 -4.026 1.00 . A A . 154 VAL HB 1 1
12 12190 1 1 58 VAL HG11 H -7.685 -15.815 -3.274 1.00 . A A . 154 VAL HG11 1 1
12 12191 1 1 58 VAL HG12 H -6.014 -16.369 -3.374 1.00 . A A . 154 VAL HG12 1 1
12 12192 1 1 58 VAL HG13 H -7.150 -17.189 -2.303 1.00 . A A . 154 VAL HG13 1 1
12 12193 1 1 58 VAL HG21 H -8.736 -16.116 -5.147 1.00 . A A . 154 VAL HG21 1 1
12 12194 1 1 58 VAL HG22 H -8.539 -17.504 -6.215 1.00 . A A . 154 VAL HG22 1 1
12 12195 1 1 58 VAL HG23 H -7.247 -16.313 -6.070 1.00 . A A . 154 VAL HG23 1 1
12 12196 1 1 58 VAL N N -5.488 -19.006 -3.716 1.00 . A A . 154 VAL N 1 1
12 12197 1 1 58 VAL O O -4.383 -16.778 -4.909 1.00 . A A . 154 VAL O 1 1
12 12198 1 1 59 LYS C C -5.022 -14.817 -7.406 1.00 . A A . 155 LYS C 1 1
12 12199 1 1 59 LYS CA C -4.465 -16.235 -7.547 1.00 . A A . 155 LYS CA 1 1
12 12200 1 1 59 LYS CB C -4.396 -16.609 -9.028 1.00 . A A . 155 LYS CB 1 1
12 12201 1 1 59 LYS CD C -3.580 -18.305 -10.668 1.00 . A A . 155 LYS CD 1 1
12 12202 1 1 59 LYS CE C -3.040 -19.727 -10.826 1.00 . A A . 155 LYS CE 1 1
12 12203 1 1 59 LYS CG C -3.730 -17.977 -9.182 1.00 . A A . 155 LYS CG 1 1
12 12204 1 1 59 LYS H H -6.045 -17.684 -7.330 1.00 . A A . 155 LYS H 1 1
12 12205 1 1 59 LYS HA H -3.475 -16.277 -7.118 1.00 . A A . 155 LYS HA 1 1
12 12206 1 1 59 LYS HB2 H -5.395 -16.648 -9.436 1.00 . A A . 155 LYS HB2 1 1
12 12207 1 1 59 LYS HB3 H -3.820 -15.866 -9.560 1.00 . A A . 155 LYS HB3 1 1
12 12208 1 1 59 LYS HD2 H -4.543 -18.230 -11.152 1.00 . A A . 155 LYS HD2 1 1
12 12209 1 1 59 LYS HD3 H -2.893 -17.606 -11.123 1.00 . A A . 155 LYS HD3 1 1
12 12210 1 1 59 LYS HE2 H -3.625 -20.405 -10.222 1.00 . A A . 155 LYS HE2 1 1
12 12211 1 1 59 LYS HE3 H -3.102 -20.024 -11.863 1.00 . A A . 155 LYS HE3 1 1
12 12212 1 1 59 LYS HG2 H -2.755 -17.957 -8.716 1.00 . A A . 155 LYS HG2 1 1
12 12213 1 1 59 LYS HG3 H -4.341 -18.730 -8.707 1.00 . A A . 155 LYS HG3 1 1
12 12214 1 1 59 LYS HZ1 H -1.166 -18.853 -10.574 1.00 . A A . 155 LYS HZ1 1 1
12 12215 1 1 59 LYS HZ2 H -1.115 -20.519 -10.902 1.00 . A A . 155 LYS HZ2 1 1
12 12216 1 1 59 LYS HZ3 H -1.577 -19.968 -9.363 1.00 . A A . 155 LYS HZ3 1 1
12 12217 1 1 59 LYS N N -5.358 -17.192 -6.834 1.00 . A A . 155 LYS N 1 1
12 12218 1 1 59 LYS NZ N -1.617 -19.770 -10.382 1.00 . A A . 155 LYS NZ 1 1
12 12219 1 1 59 LYS O O -6.213 -14.620 -7.266 1.00 . A A . 155 LYS O 1 1
12 12220 1 1 60 ASN C C -5.647 -12.121 -8.443 1.00 . A A . 156 ASN C 1 1
12 12221 1 1 60 ASN CA C -4.658 -12.424 -7.316 1.00 . A A . 156 ASN CA 1 1
12 12222 1 1 60 ASN CB C -3.472 -11.462 -7.408 1.00 . A A . 156 ASN CB 1 1
12 12223 1 1 60 ASN CG C -2.680 -11.501 -6.100 1.00 . A A . 156 ASN CG 1 1
12 12224 1 1 60 ASN H H -3.217 -14.008 -7.561 1.00 . A A . 156 ASN H 1 1
12 12225 1 1 60 ASN HA H -5.149 -12.301 -6.362 1.00 . A A . 156 ASN HA 1 1
12 12226 1 1 60 ASN HB2 H -2.832 -11.756 -8.226 1.00 . A A . 156 ASN HB2 1 1
12 12227 1 1 60 ASN HB3 H -3.836 -10.458 -7.577 1.00 . A A . 156 ASN HB3 1 1
12 12228 1 1 60 ASN HD21 H -1.731 -13.183 -6.562 1.00 . A A . 156 ASN HD21 1 1
12 12229 1 1 60 ASN HD22 H -1.303 -12.496 -5.070 1.00 . A A . 156 ASN HD22 1 1
12 12230 1 1 60 ASN N N -4.173 -13.828 -7.445 1.00 . A A . 156 ASN N 1 1
12 12231 1 1 60 ASN ND2 N -1.845 -12.481 -5.887 1.00 . A A . 156 ASN ND2 1 1
12 12232 1 1 60 ASN O O -6.497 -11.262 -8.322 1.00 . A A . 156 ASN O 1 1
12 12233 1 1 60 ASN OD1 O -2.821 -10.631 -5.263 1.00 . A A . 156 ASN OD1 1 1
12 12234 1 1 61 THR C C -7.823 -13.241 -10.384 1.00 . A A . 157 THR C 1 1
12 12235 1 1 61 THR CA C -6.480 -12.569 -10.673 1.00 . A A . 157 THR CA 1 1
12 12236 1 1 61 THR CB C -5.889 -13.145 -11.962 1.00 . A A . 157 THR CB 1 1
12 12237 1 1 61 THR CG2 C -4.524 -12.508 -12.229 1.00 . A A . 157 THR CG2 1 1
12 12238 1 1 61 THR H H -4.852 -13.508 -9.620 1.00 . A A . 157 THR H 1 1
12 12239 1 1 61 THR HA H -6.627 -11.506 -10.789 1.00 . A A . 157 THR HA 1 1
12 12240 1 1 61 THR HB H -6.548 -12.932 -12.788 1.00 . A A . 157 THR HB 1 1
12 12241 1 1 61 THR HG1 H -5.353 -14.889 -12.637 1.00 . A A . 157 THR HG1 1 1
12 12242 1 1 61 THR HG21 H -3.829 -13.268 -12.555 1.00 . A A . 157 THR HG21 1 1
12 12243 1 1 61 THR HG22 H -4.157 -12.049 -11.323 1.00 . A A . 157 THR HG22 1 1
12 12244 1 1 61 THR HG23 H -4.623 -11.756 -12.998 1.00 . A A . 157 THR HG23 1 1
12 12245 1 1 61 THR N N -5.545 -12.820 -9.541 1.00 . A A . 157 THR N 1 1
12 12246 1 1 61 THR O O -8.838 -12.893 -10.953 1.00 . A A . 157 THR O 1 1
12 12247 1 1 61 THR OG1 O -5.738 -14.552 -11.826 1.00 . A A . 157 THR OG1 1 1
12 12248 1 1 62 GLU C C -9.905 -14.068 -8.163 1.00 . A A . 158 GLU C 1 1
12 12249 1 1 62 GLU CA C -9.116 -14.898 -9.179 1.00 . A A . 158 GLU CA 1 1
12 12250 1 1 62 GLU CB C -8.814 -16.276 -8.586 1.00 . A A . 158 GLU CB 1 1
12 12251 1 1 62 GLU CD C -7.907 -18.552 -9.076 1.00 . A A . 158 GLU CD 1 1
12 12252 1 1 62 GLU CG C -8.288 -17.200 -9.685 1.00 . A A . 158 GLU CG 1 1
12 12253 1 1 62 GLU H H -7.008 -14.471 -9.054 1.00 . A A . 158 GLU H 1 1
12 12254 1 1 62 GLU HA H -9.700 -15.014 -10.078 1.00 . A A . 158 GLU HA 1 1
12 12255 1 1 62 GLU HB2 H -8.070 -16.177 -7.811 1.00 . A A . 158 GLU HB2 1 1
12 12256 1 1 62 GLU HB3 H -9.716 -16.693 -8.168 1.00 . A A . 158 GLU HB3 1 1
12 12257 1 1 62 GLU HG2 H -9.056 -17.345 -10.430 1.00 . A A . 158 GLU HG2 1 1
12 12258 1 1 62 GLU HG3 H -7.420 -16.754 -10.143 1.00 . A A . 158 GLU HG3 1 1
12 12259 1 1 62 GLU N N -7.837 -14.204 -9.502 1.00 . A A . 158 GLU N 1 1
12 12260 1 1 62 GLU O O -11.108 -14.191 -8.048 1.00 . A A . 158 GLU O 1 1
12 12261 1 1 62 GLU OE1 O -8.012 -18.686 -7.868 1.00 . A A . 158 GLU OE1 1 1
12 12262 1 1 62 GLU OE2 O -7.516 -19.429 -9.828 1.00 . A A . 158 GLU OE2 1 1
12 12263 1 1 63 PHE C C -9.380 -10.971 -6.429 1.00 . A A . 159 PHE C 1 1
12 12264 1 1 63 PHE CA C -9.952 -12.390 -6.416 1.00 . A A . 159 PHE CA 1 1
12 12265 1 1 63 PHE CB C -9.768 -13.000 -5.023 1.00 . A A . 159 PHE CB 1 1
12 12266 1 1 63 PHE CD1 C -7.346 -13.692 -4.962 1.00 . A A . 159 PHE CD1 1 1
12 12267 1 1 63 PHE CD2 C -8.024 -11.710 -3.742 1.00 . A A . 159 PHE CD2 1 1
12 12268 1 1 63 PHE CE1 C -6.025 -13.502 -4.536 1.00 . A A . 159 PHE CE1 1 1
12 12269 1 1 63 PHE CE2 C -6.704 -11.520 -3.316 1.00 . A A . 159 PHE CE2 1 1
12 12270 1 1 63 PHE CG C -8.345 -12.796 -4.564 1.00 . A A . 159 PHE CG 1 1
12 12271 1 1 63 PHE CZ C -5.705 -12.415 -3.714 1.00 . A A . 159 PHE CZ 1 1
12 12272 1 1 63 PHE H H -8.267 -13.141 -7.530 1.00 . A A . 159 PHE H 1 1
12 12273 1 1 63 PHE HA H -11.003 -12.357 -6.657 1.00 . A A . 159 PHE HA 1 1
12 12274 1 1 63 PHE HB2 H -10.442 -12.521 -4.329 1.00 . A A . 159 PHE HB2 1 1
12 12275 1 1 63 PHE HB3 H -9.985 -14.058 -5.062 1.00 . A A . 159 PHE HB3 1 1
12 12276 1 1 63 PHE HD1 H -7.593 -14.530 -5.597 1.00 . A A . 159 PHE HD1 1 1
12 12277 1 1 63 PHE HD2 H -8.796 -11.019 -3.435 1.00 . A A . 159 PHE HD2 1 1
12 12278 1 1 63 PHE HE1 H -5.254 -14.193 -4.843 1.00 . A A . 159 PHE HE1 1 1
12 12279 1 1 63 PHE HE2 H -6.457 -10.682 -2.681 1.00 . A A . 159 PHE HE2 1 1
12 12280 1 1 63 PHE HZ H -4.686 -12.270 -3.385 1.00 . A A . 159 PHE HZ 1 1
12 12281 1 1 63 PHE N N -9.237 -13.225 -7.423 1.00 . A A . 159 PHE N 1 1
12 12282 1 1 63 PHE O O -8.338 -10.716 -6.999 1.00 . A A . 159 PHE O 1 1
12 12283 1 1 64 ARG C C -9.592 -8.105 -4.352 1.00 . A A . 160 ARG C 1 1
12 12284 1 1 64 ARG CA C -9.548 -8.643 -5.783 1.00 . A A . 160 ARG CA 1 1
12 12285 1 1 64 ARG CB C -10.423 -7.770 -6.683 1.00 . A A . 160 ARG CB 1 1
12 12286 1 1 64 ARG CD C -11.044 -7.271 -9.052 1.00 . A A . 160 ARG CD 1 1
12 12287 1 1 64 ARG CG C -10.263 -8.218 -8.137 1.00 . A A . 160 ARG CG 1 1
12 12288 1 1 64 ARG CZ C -12.089 -8.403 -10.921 1.00 . A A . 160 ARG CZ 1 1
12 12289 1 1 64 ARG H H -10.893 -10.269 -5.351 1.00 . A A . 160 ARG H 1 1
12 12290 1 1 64 ARG HA H -8.531 -8.622 -6.143 1.00 . A A . 160 ARG HA 1 1
12 12291 1 1 64 ARG HB2 H -11.455 -7.871 -6.387 1.00 . A A . 160 ARG HB2 1 1
12 12292 1 1 64 ARG HB3 H -10.120 -6.737 -6.589 1.00 . A A . 160 ARG HB3 1 1
12 12293 1 1 64 ARG HD2 H -12.064 -7.196 -8.704 1.00 . A A . 160 ARG HD2 1 1
12 12294 1 1 64 ARG HD3 H -10.584 -6.295 -9.036 1.00 . A A . 160 ARG HD3 1 1
12 12295 1 1 64 ARG HE H -10.233 -7.704 -10.999 1.00 . A A . 160 ARG HE 1 1
12 12296 1 1 64 ARG HG2 H -9.218 -8.198 -8.408 1.00 . A A . 160 ARG HG2 1 1
12 12297 1 1 64 ARG HG3 H -10.645 -9.222 -8.249 1.00 . A A . 160 ARG HG3 1 1
12 12298 1 1 64 ARG HH11 H -13.236 -6.764 -10.857 1.00 . A A . 160 ARG HH11 1 1
12 12299 1 1 64 ARG HH12 H -14.006 -8.194 -11.458 1.00 . A A . 160 ARG HH12 1 1
12 12300 1 1 64 ARG HH21 H -11.188 -10.182 -11.097 1.00 . A A . 160 ARG HH21 1 1
12 12301 1 1 64 ARG HH22 H -12.847 -10.129 -11.594 1.00 . A A . 160 ARG HH22 1 1
12 12302 1 1 64 ARG N N -10.054 -10.044 -5.805 1.00 . A A . 160 ARG N 1 1
12 12303 1 1 64 ARG NE N -11.033 -7.804 -10.443 1.00 . A A . 160 ARG NE 1 1
12 12304 1 1 64 ARG NH1 N -13.197 -7.736 -11.091 1.00 . A A . 160 ARG NH1 1 1
12 12305 1 1 64 ARG NH2 N -12.037 -9.670 -11.227 1.00 . A A . 160 ARG NH2 1 1
12 12306 1 1 64 ARG O O -10.415 -8.506 -3.552 1.00 . A A . 160 ARG O 1 1
12 12307 1 1 65 LYS C C -9.884 -5.679 -2.472 1.00 . A A . 161 LYS C 1 1
12 12308 1 1 65 LYS CA C -8.704 -6.637 -2.640 1.00 . A A . 161 LYS CA 1 1
12 12309 1 1 65 LYS CB C -7.394 -5.880 -2.409 1.00 . A A . 161 LYS CB 1 1
12 12310 1 1 65 LYS CD C -6.011 -4.663 -0.722 1.00 . A A . 161 LYS CD 1 1
12 12311 1 1 65 LYS CE C -5.816 -4.409 0.774 1.00 . A A . 161 LYS CE 1 1
12 12312 1 1 65 LYS CG C -7.298 -5.461 -0.941 1.00 . A A . 161 LYS CG 1 1
12 12313 1 1 65 LYS H H -8.058 -6.890 -4.679 1.00 . A A . 161 LYS H 1 1
12 12314 1 1 65 LYS HA H -8.787 -7.439 -1.923 1.00 . A A . 161 LYS HA 1 1
12 12315 1 1 65 LYS HB2 H -6.561 -6.519 -2.656 1.00 . A A . 161 LYS HB2 1 1
12 12316 1 1 65 LYS HB3 H -7.372 -5.000 -3.035 1.00 . A A . 161 LYS HB3 1 1
12 12317 1 1 65 LYS HD2 H -5.171 -5.223 -1.105 1.00 . A A . 161 LYS HD2 1 1
12 12318 1 1 65 LYS HD3 H -6.080 -3.719 -1.242 1.00 . A A . 161 LYS HD3 1 1
12 12319 1 1 65 LYS HE2 H -6.778 -4.244 1.239 1.00 . A A . 161 LYS HE2 1 1
12 12320 1 1 65 LYS HE3 H -5.340 -5.267 1.225 1.00 . A A . 161 LYS HE3 1 1
12 12321 1 1 65 LYS HG2 H -8.150 -4.849 -0.683 1.00 . A A . 161 LYS HG2 1 1
12 12322 1 1 65 LYS HG3 H -7.286 -6.343 -0.315 1.00 . A A . 161 LYS HG3 1 1
12 12323 1 1 65 LYS HZ1 H -5.091 -2.835 1.928 1.00 . A A . 161 LYS HZ1 1 1
12 12324 1 1 65 LYS HZ2 H -5.223 -2.477 0.273 1.00 . A A . 161 LYS HZ2 1 1
12 12325 1 1 65 LYS HZ3 H -3.960 -3.467 0.833 1.00 . A A . 161 LYS HZ3 1 1
12 12326 1 1 65 LYS N N -8.713 -7.200 -4.020 1.00 . A A . 161 LYS N 1 1
12 12327 1 1 65 LYS NZ N -4.957 -3.207 0.967 1.00 . A A . 161 LYS NZ 1 1
12 12328 1 1 65 LYS O O -10.026 -4.718 -3.203 1.00 . A A . 161 LYS O 1 1
12 12329 1 1 66 LEU C C -11.431 -3.718 -0.677 1.00 . A A . 162 LEU C 1 1
12 12330 1 1 66 LEU CA C -11.904 -5.033 -1.300 1.00 . A A . 162 LEU CA 1 1
12 12331 1 1 66 LEU CB C -12.904 -5.711 -0.362 1.00 . A A . 162 LEU CB 1 1
12 12332 1 1 66 LEU CD1 C -13.158 -4.813 1.954 1.00 . A A . 162 LEU CD1 1 1
12 12333 1 1 66 LEU CD2 C -12.399 -7.167 1.604 1.00 . A A . 162 LEU CD2 1 1
12 12334 1 1 66 LEU CG C -12.335 -5.739 1.056 1.00 . A A . 162 LEU CG 1 1
12 12335 1 1 66 LEU H H -10.603 -6.710 -0.935 1.00 . A A . 162 LEU H 1 1
12 12336 1 1 66 LEU HA H -12.380 -4.830 -2.249 1.00 . A A . 162 LEU HA 1 1
12 12337 1 1 66 LEU HB2 H -13.834 -5.160 -0.367 1.00 . A A . 162 LEU HB2 1 1
12 12338 1 1 66 LEU HB3 H -13.085 -6.721 -0.699 1.00 . A A . 162 LEU HB3 1 1
12 12339 1 1 66 LEU HD11 H -12.917 -5.007 2.989 1.00 . A A . 162 LEU HD11 1 1
12 12340 1 1 66 LEU HD12 H -14.210 -4.993 1.789 1.00 . A A . 162 LEU HD12 1 1
12 12341 1 1 66 LEU HD13 H -12.927 -3.784 1.717 1.00 . A A . 162 LEU HD13 1 1
12 12342 1 1 66 LEU HD21 H -13.161 -7.721 1.076 1.00 . A A . 162 LEU HD21 1 1
12 12343 1 1 66 LEU HD22 H -12.638 -7.138 2.657 1.00 . A A . 162 LEU HD22 1 1
12 12344 1 1 66 LEU HD23 H -11.441 -7.648 1.465 1.00 . A A . 162 LEU HD23 1 1
12 12345 1 1 66 LEU HG H -11.308 -5.406 1.040 1.00 . A A . 162 LEU HG 1 1
12 12346 1 1 66 LEU N N -10.734 -5.931 -1.514 1.00 . A A . 162 LEU N 1 1
12 12347 1 1 66 LEU O O -10.323 -3.691 -0.167 1.00 . A A . 162 LEU O 1 1
12 12348 1 1 66 LEU OXT O -12.186 -2.759 -0.720 1.00 . A A . 162 LEU OXT 1 1
13 12349 1 1 1 GLY C C 7.053 7.832 -20.318 1.00 . A A . 97 GLY C 1 1
13 12350 1 1 1 GLY CA C 6.517 6.491 -19.815 1.00 . A A . 97 GLY CA 1 1
13 12351 1 1 1 GLY H1 H 4.812 5.856 -18.803 1.00 . A A . 97 GLY H1 1 1
13 12352 1 1 1 GLY H2 H 4.492 6.638 -20.277 1.00 . A A . 97 GLY H2 1 1
13 12353 1 1 1 GLY H3 H 4.959 7.542 -18.917 1.00 . A A . 97 GLY H3 1 1
13 12354 1 1 1 GLY HA2 H 7.093 6.172 -18.959 1.00 . A A . 97 GLY HA2 1 1
13 12355 1 1 1 GLY HA3 H 6.599 5.754 -20.599 1.00 . A A . 97 GLY HA3 1 1
13 12356 1 1 1 GLY N N 5.087 6.644 -19.423 1.00 . A A . 97 GLY N 1 1
13 12357 1 1 1 GLY O O 7.670 8.580 -19.586 1.00 . A A . 97 GLY O 1 1
13 12358 1 1 2 ALA C C 6.662 10.596 -21.358 1.00 . A A . 98 ALA C 1 1
13 12359 1 1 2 ALA CA C 7.318 9.439 -22.112 1.00 . A A . 98 ALA CA 1 1
13 12360 1 1 2 ALA CB C 6.965 9.532 -23.598 1.00 . A A . 98 ALA CB 1 1
13 12361 1 1 2 ALA H H 6.322 7.528 -22.139 1.00 . A A . 98 ALA H 1 1
13 12362 1 1 2 ALA HA H 8.390 9.492 -21.993 1.00 . A A . 98 ALA HA 1 1
13 12363 1 1 2 ALA HB1 H 6.287 10.358 -23.756 1.00 . A A . 98 ALA HB1 1 1
13 12364 1 1 2 ALA HB2 H 6.493 8.613 -23.915 1.00 . A A . 98 ALA HB2 1 1
13 12365 1 1 2 ALA HB3 H 7.865 9.691 -24.173 1.00 . A A . 98 ALA HB3 1 1
13 12366 1 1 2 ALA N N 6.822 8.144 -21.564 1.00 . A A . 98 ALA N 1 1
13 12367 1 1 2 ALA O O 7.258 11.636 -21.157 1.00 . A A . 98 ALA O 1 1
13 12368 1 1 3 MET C C 5.559 11.881 -18.953 1.00 . A A . 99 MET C 1 1
13 12369 1 1 3 MET CA C 4.745 11.514 -20.196 1.00 . A A . 99 MET CA 1 1
13 12370 1 1 3 MET CB C 3.354 11.039 -19.773 1.00 . A A . 99 MET CB 1 1
13 12371 1 1 3 MET CE C 1.831 14.788 -19.684 1.00 . A A . 99 MET CE 1 1
13 12372 1 1 3 MET CG C 2.563 12.217 -19.202 1.00 . A A . 99 MET CG 1 1
13 12373 1 1 3 MET H H 4.975 9.578 -21.110 1.00 . A A . 99 MET H 1 1
13 12374 1 1 3 MET HA H 4.652 12.381 -20.834 1.00 . A A . 99 MET HA 1 1
13 12375 1 1 3 MET HB2 H 2.834 10.637 -20.631 1.00 . A A . 99 MET HB2 1 1
13 12376 1 1 3 MET HB3 H 3.450 10.271 -19.019 1.00 . A A . 99 MET HB3 1 1
13 12377 1 1 3 MET HE1 H 0.802 15.109 -19.590 1.00 . A A . 99 MET HE1 1 1
13 12378 1 1 3 MET HE2 H 2.388 15.527 -20.236 1.00 . A A . 99 MET HE2 1 1
13 12379 1 1 3 MET HE3 H 2.267 14.670 -18.701 1.00 . A A . 99 MET HE3 1 1
13 12380 1 1 3 MET HG2 H 1.754 11.846 -18.591 1.00 . A A . 99 MET HG2 1 1
13 12381 1 1 3 MET HG3 H 3.216 12.832 -18.600 1.00 . A A . 99 MET HG3 1 1
13 12382 1 1 3 MET N N 5.438 10.424 -20.938 1.00 . A A . 99 MET N 1 1
13 12383 1 1 3 MET O O 5.622 13.027 -18.557 1.00 . A A . 99 MET O 1 1
13 12384 1 1 3 MET SD S 1.888 13.205 -20.561 1.00 . A A . 99 MET SD 1 1
13 12385 1 1 4 GLY C C 7.032 9.966 -16.224 1.00 . A A . 100 GLY C 1 1
13 12386 1 1 4 GLY CA C 6.989 11.207 -17.118 1.00 . A A . 100 GLY CA 1 1
13 12387 1 1 4 GLY H H 6.116 9.996 -18.671 1.00 . A A . 100 GLY H 1 1
13 12388 1 1 4 GLY HA2 H 7.994 11.477 -17.409 1.00 . A A . 100 GLY HA2 1 1
13 12389 1 1 4 GLY HA3 H 6.540 12.026 -16.575 1.00 . A A . 100 GLY HA3 1 1
13 12390 1 1 4 GLY N N 6.181 10.914 -18.334 1.00 . A A . 100 GLY N 1 1
13 12391 1 1 4 GLY O O 6.107 9.180 -16.194 1.00 . A A . 100 GLY O 1 1
13 12392 1 1 5 PRO C C 7.370 8.725 -13.374 1.00 . A A . 101 PRO C 1 1
13 12393 1 1 5 PRO CA C 8.312 8.648 -14.578 1.00 . A A . 101 PRO CA 1 1
13 12394 1 1 5 PRO CB C 9.764 8.777 -14.118 1.00 . A A . 101 PRO CB 1 1
13 12395 1 1 5 PRO CD C 9.295 10.701 -15.460 1.00 . A A . 101 PRO CD 1 1
13 12396 1 1 5 PRO CG C 10.078 10.227 -14.269 1.00 . A A . 101 PRO CG 1 1
13 12397 1 1 5 PRO HA H 8.183 7.704 -15.084 1.00 . A A . 101 PRO HA 1 1
13 12398 1 1 5 PRO HB2 H 9.848 8.456 -13.090 1.00 . A A . 101 PRO HB2 1 1
13 12399 1 1 5 PRO HB3 H 10.398 8.165 -14.742 1.00 . A A . 101 PRO HB3 1 1
13 12400 1 1 5 PRO HD2 H 8.992 11.729 -15.330 1.00 . A A . 101 PRO HD2 1 1
13 12401 1 1 5 PRO HD3 H 9.885 10.610 -16.361 1.00 . A A . 101 PRO HD3 1 1
13 12402 1 1 5 PRO HG2 H 9.778 10.759 -13.379 1.00 . A A . 101 PRO HG2 1 1
13 12403 1 1 5 PRO HG3 H 11.138 10.356 -14.431 1.00 . A A . 101 PRO HG3 1 1
13 12404 1 1 5 PRO N N 8.135 9.793 -15.481 1.00 . A A . 101 PRO N 1 1
13 12405 1 1 5 PRO O O 6.854 7.726 -12.911 1.00 . A A . 101 PRO O 1 1
13 12406 1 1 6 LYS C C 6.754 9.202 -10.530 1.00 . A A . 102 LYS C 1 1
13 12407 1 1 6 LYS CA C 6.229 10.045 -11.693 1.00 . A A . 102 LYS CA 1 1
13 12408 1 1 6 LYS CB C 4.827 9.569 -12.079 1.00 . A A . 102 LYS CB 1 1
13 12409 1 1 6 LYS CD C 2.867 9.997 -13.568 1.00 . A A . 102 LYS CD 1 1
13 12410 1 1 6 LYS CE C 2.375 10.779 -14.787 1.00 . A A . 102 LYS CE 1 1
13 12411 1 1 6 LYS CG C 4.294 10.430 -13.226 1.00 . A A . 102 LYS CG 1 1
13 12412 1 1 6 LYS H H 7.564 10.698 -13.254 1.00 . A A . 102 LYS H 1 1
13 12413 1 1 6 LYS HA H 6.186 11.083 -11.396 1.00 . A A . 102 LYS HA 1 1
13 12414 1 1 6 LYS HB2 H 4.872 8.536 -12.394 1.00 . A A . 102 LYS HB2 1 1
13 12415 1 1 6 LYS HB3 H 4.170 9.657 -11.226 1.00 . A A . 102 LYS HB3 1 1
13 12416 1 1 6 LYS HD2 H 2.854 8.939 -13.790 1.00 . A A . 102 LYS HD2 1 1
13 12417 1 1 6 LYS HD3 H 2.219 10.196 -12.727 1.00 . A A . 102 LYS HD3 1 1
13 12418 1 1 6 LYS HE2 H 3.166 10.838 -15.520 1.00 . A A . 102 LYS HE2 1 1
13 12419 1 1 6 LYS HE3 H 1.522 10.275 -15.218 1.00 . A A . 102 LYS HE3 1 1
13 12420 1 1 6 LYS HG2 H 4.293 11.467 -12.927 1.00 . A A . 102 LYS HG2 1 1
13 12421 1 1 6 LYS HG3 H 4.925 10.305 -14.093 1.00 . A A . 102 LYS HG3 1 1
13 12422 1 1 6 LYS HZ1 H 2.665 12.515 -13.674 1.00 . A A . 102 LYS HZ1 1 1
13 12423 1 1 6 LYS HZ2 H 1.033 12.127 -13.942 1.00 . A A . 102 LYS HZ2 1 1
13 12424 1 1 6 LYS HZ3 H 1.971 12.779 -15.199 1.00 . A A . 102 LYS HZ3 1 1
13 12425 1 1 6 LYS N N 7.139 9.904 -12.865 1.00 . A A . 102 LYS N 1 1
13 12426 1 1 6 LYS NZ N 1.981 12.154 -14.369 1.00 . A A . 102 LYS NZ 1 1
13 12427 1 1 6 LYS O O 6.004 8.529 -9.851 1.00 . A A . 102 LYS O 1 1
13 12428 1 1 7 ASP C C 8.020 7.023 -9.195 1.00 . A A . 103 ASP C 1 1
13 12429 1 1 7 ASP CA C 8.609 8.435 -9.172 1.00 . A A . 103 ASP CA 1 1
13 12430 1 1 7 ASP CB C 8.266 9.108 -7.842 1.00 . A A . 103 ASP CB 1 1
13 12431 1 1 7 ASP CG C 8.950 10.474 -7.769 1.00 . A A . 103 ASP CG 1 1
13 12432 1 1 7 ASP H H 8.624 9.784 -10.852 1.00 . A A . 103 ASP H 1 1
13 12433 1 1 7 ASP HA H 9.681 8.380 -9.281 1.00 . A A . 103 ASP HA 1 1
13 12434 1 1 7 ASP HB2 H 7.196 9.236 -7.768 1.00 . A A . 103 ASP HB2 1 1
13 12435 1 1 7 ASP HB3 H 8.610 8.489 -7.027 1.00 . A A . 103 ASP HB3 1 1
13 12436 1 1 7 ASP N N 8.037 9.233 -10.294 1.00 . A A . 103 ASP N 1 1
13 12437 1 1 7 ASP O O 7.420 6.605 -10.166 1.00 . A A . 103 ASP O 1 1
13 12438 1 1 7 ASP OD1 O 9.843 10.711 -8.566 1.00 . A A . 103 ASP OD1 1 1
13 12439 1 1 7 ASP OD2 O 8.570 11.260 -6.918 1.00 . A A . 103 ASP OD2 1 1
13 12440 1 1 8 ILE C C 6.456 4.848 -7.121 1.00 . A A . 104 ILE C 1 1
13 12441 1 1 8 ILE CA C 7.638 4.900 -8.091 1.00 . A A . 104 ILE CA 1 1
13 12442 1 1 8 ILE CB C 8.727 3.934 -7.618 1.00 . A A . 104 ILE CB 1 1
13 12443 1 1 8 ILE CD1 C 11.090 3.199 -7.957 1.00 . A A . 104 ILE CD1 1 1
13 12444 1 1 8 ILE CG1 C 9.985 4.126 -8.466 1.00 . A A . 104 ILE CG1 1 1
13 12445 1 1 8 ILE CG2 C 8.230 2.493 -7.764 1.00 . A A . 104 ILE CG2 1 1
13 12446 1 1 8 ILE H H 8.674 6.641 -7.360 1.00 . A A . 104 ILE H 1 1
13 12447 1 1 8 ILE HA H 7.307 4.613 -9.079 1.00 . A A . 104 ILE HA 1 1
13 12448 1 1 8 ILE HB H 8.957 4.130 -6.581 1.00 . A A . 104 ILE HB 1 1
13 12449 1 1 8 ILE HD11 H 12.023 3.450 -8.440 1.00 . A A . 104 ILE HD11 1 1
13 12450 1 1 8 ILE HD12 H 10.833 2.174 -8.183 1.00 . A A . 104 ILE HD12 1 1
13 12451 1 1 8 ILE HD13 H 11.195 3.316 -6.889 1.00 . A A . 104 ILE HD13 1 1
13 12452 1 1 8 ILE HG12 H 9.764 3.892 -9.497 1.00 . A A . 104 ILE HG12 1 1
13 12453 1 1 8 ILE HG13 H 10.315 5.153 -8.393 1.00 . A A . 104 ILE HG13 1 1
13 12454 1 1 8 ILE HG21 H 7.708 2.387 -8.703 1.00 . A A . 104 ILE HG21 1 1
13 12455 1 1 8 ILE HG22 H 7.559 2.260 -6.951 1.00 . A A . 104 ILE HG22 1 1
13 12456 1 1 8 ILE HG23 H 9.072 1.818 -7.741 1.00 . A A . 104 ILE HG23 1 1
13 12457 1 1 8 ILE N N 8.187 6.284 -8.132 1.00 . A A . 104 ILE N 1 1
13 12458 1 1 8 ILE O O 6.468 5.474 -6.080 1.00 . A A . 104 ILE O 1 1
13 12459 1 1 9 VAL C C 3.863 2.549 -6.361 1.00 . A A . 105 VAL C 1 1
13 12460 1 1 9 VAL CA C 4.252 4.018 -6.550 1.00 . A A . 105 VAL CA 1 1
13 12461 1 1 9 VAL CB C 3.081 4.784 -7.165 1.00 . A A . 105 VAL CB 1 1
13 12462 1 1 9 VAL CG1 C 1.907 4.795 -6.185 1.00 . A A . 105 VAL CG1 1 1
13 12463 1 1 9 VAL CG2 C 3.512 6.222 -7.461 1.00 . A A . 105 VAL CG2 1 1
13 12464 1 1 9 VAL H H 5.443 3.610 -8.299 1.00 . A A . 105 VAL H 1 1
13 12465 1 1 9 VAL HA H 4.499 4.449 -5.593 1.00 . A A . 105 VAL HA 1 1
13 12466 1 1 9 VAL HB H 2.780 4.303 -8.082 1.00 . A A . 105 VAL HB 1 1
13 12467 1 1 9 VAL HG11 H 2.203 4.322 -5.261 1.00 . A A . 105 VAL HG11 1 1
13 12468 1 1 9 VAL HG12 H 1.074 4.257 -6.614 1.00 . A A . 105 VAL HG12 1 1
13 12469 1 1 9 VAL HG13 H 1.611 5.815 -5.988 1.00 . A A . 105 VAL HG13 1 1
13 12470 1 1 9 VAL HG21 H 4.161 6.573 -6.671 1.00 . A A . 105 VAL HG21 1 1
13 12471 1 1 9 VAL HG22 H 2.640 6.856 -7.517 1.00 . A A . 105 VAL HG22 1 1
13 12472 1 1 9 VAL HG23 H 4.042 6.254 -8.401 1.00 . A A . 105 VAL HG23 1 1
13 12473 1 1 9 VAL N N 5.434 4.108 -7.454 1.00 . A A . 105 VAL N 1 1
13 12474 1 1 9 VAL O O 3.822 1.782 -7.302 1.00 . A A . 105 VAL O 1 1
13 12475 1 1 10 ASP C C 1.884 0.419 -5.622 1.00 . A A . 106 ASP C 1 1
13 12476 1 1 10 ASP CA C 3.196 0.734 -4.899 1.00 . A A . 106 ASP CA 1 1
13 12477 1 1 10 ASP CB C 3.016 0.516 -3.396 1.00 . A A . 106 ASP CB 1 1
13 12478 1 1 10 ASP CG C 4.372 0.206 -2.758 1.00 . A A . 106 ASP CG 1 1
13 12479 1 1 10 ASP H H 3.621 2.789 -4.405 1.00 . A A . 106 ASP H 1 1
13 12480 1 1 10 ASP HA H 3.975 0.081 -5.266 1.00 . A A . 106 ASP HA 1 1
13 12481 1 1 10 ASP HB2 H 2.603 1.409 -2.949 1.00 . A A . 106 ASP HB2 1 1
13 12482 1 1 10 ASP HB3 H 2.342 -0.312 -3.231 1.00 . A A . 106 ASP HB3 1 1
13 12483 1 1 10 ASP N N 3.579 2.153 -5.151 1.00 . A A . 106 ASP N 1 1
13 12484 1 1 10 ASP O O 0.958 1.205 -5.618 1.00 . A A . 106 ASP O 1 1
13 12485 1 1 10 ASP OD1 O 5.194 1.106 -2.698 1.00 . A A . 106 ASP OD1 1 1
13 12486 1 1 10 ASP OD2 O 4.564 -0.924 -2.342 1.00 . A A . 106 ASP OD2 1 1
13 12487 1 1 11 PRO C C -0.516 -1.601 -6.036 1.00 . A A . 107 PRO C 1 1
13 12488 1 1 11 PRO CA C 0.616 -1.196 -6.986 1.00 . A A . 107 PRO CA 1 1
13 12489 1 1 11 PRO CB C 1.097 -2.417 -7.767 1.00 . A A . 107 PRO CB 1 1
13 12490 1 1 11 PRO CD C 2.892 -1.762 -6.303 1.00 . A A . 107 PRO CD 1 1
13 12491 1 1 11 PRO CG C 2.253 -2.942 -6.983 1.00 . A A . 107 PRO CG 1 1
13 12492 1 1 11 PRO HA H 0.264 -0.450 -7.678 1.00 . A A . 107 PRO HA 1 1
13 12493 1 1 11 PRO HB2 H 0.299 -3.142 -7.833 1.00 . A A . 107 PRO HB2 1 1
13 12494 1 1 11 PRO HB3 H 1.396 -2.116 -8.760 1.00 . A A . 107 PRO HB3 1 1
13 12495 1 1 11 PRO HD2 H 3.224 -2.033 -5.312 1.00 . A A . 107 PRO HD2 1 1
13 12496 1 1 11 PRO HD3 H 3.734 -1.406 -6.880 1.00 . A A . 107 PRO HD3 1 1
13 12497 1 1 11 PRO HG2 H 1.901 -3.656 -6.252 1.00 . A A . 107 PRO HG2 1 1
13 12498 1 1 11 PRO HG3 H 2.955 -3.423 -7.648 1.00 . A A . 107 PRO HG3 1 1
13 12499 1 1 11 PRO N N 1.811 -0.761 -6.254 1.00 . A A . 107 PRO N 1 1
13 12500 1 1 11 PRO O O -1.098 -2.658 -6.167 1.00 . A A . 107 PRO O 1 1
13 12501 1 1 12 ALA C C -1.780 -2.570 -3.691 1.00 . A A . 108 ALA C 1 1
13 12502 1 1 12 ALA CA C -1.921 -1.110 -4.127 1.00 . A A . 108 ALA CA 1 1
13 12503 1 1 12 ALA CB C -3.277 -0.910 -4.808 1.00 . A A . 108 ALA CB 1 1
13 12504 1 1 12 ALA H H -0.347 0.080 -4.991 1.00 . A A . 108 ALA H 1 1
13 12505 1 1 12 ALA HA H -1.857 -0.469 -3.260 1.00 . A A . 108 ALA HA 1 1
13 12506 1 1 12 ALA HB1 H -3.124 -0.604 -5.832 1.00 . A A . 108 ALA HB1 1 1
13 12507 1 1 12 ALA HB2 H -3.835 -0.147 -4.284 1.00 . A A . 108 ALA HB2 1 1
13 12508 1 1 12 ALA HB3 H -3.831 -1.837 -4.788 1.00 . A A . 108 ALA HB3 1 1
13 12509 1 1 12 ALA N N -0.830 -0.768 -5.081 1.00 . A A . 108 ALA N 1 1
13 12510 1 1 12 ALA O O -2.756 -3.273 -3.518 1.00 . A A . 108 ALA O 1 1
13 12511 1 1 13 THR C C -0.963 -4.649 -1.694 1.00 . A A . 109 THR C 1 1
13 12512 1 1 13 THR CA C -0.370 -4.445 -3.089 1.00 . A A . 109 THR CA 1 1
13 12513 1 1 13 THR CB C 1.129 -4.759 -3.057 1.00 . A A . 109 THR CB 1 1
13 12514 1 1 13 THR CG2 C 1.333 -6.269 -2.930 1.00 . A A . 109 THR CG2 1 1
13 12515 1 1 13 THR H H 0.202 -2.447 -3.659 1.00 . A A . 109 THR H 1 1
13 12516 1 1 13 THR HA H -0.861 -5.105 -3.790 1.00 . A A . 109 THR HA 1 1
13 12517 1 1 13 THR HB H 1.582 -4.267 -2.210 1.00 . A A . 109 THR HB 1 1
13 12518 1 1 13 THR HG1 H 2.627 -4.013 -4.047 1.00 . A A . 109 THR HG1 1 1
13 12519 1 1 13 THR HG21 H 0.756 -6.775 -3.690 1.00 . A A . 109 THR HG21 1 1
13 12520 1 1 13 THR HG22 H 1.008 -6.597 -1.954 1.00 . A A . 109 THR HG22 1 1
13 12521 1 1 13 THR HG23 H 2.379 -6.502 -3.058 1.00 . A A . 109 THR HG23 1 1
13 12522 1 1 13 THR N N -0.572 -3.031 -3.513 1.00 . A A . 109 THR N 1 1
13 12523 1 1 13 THR O O -0.703 -3.890 -0.782 1.00 . A A . 109 THR O 1 1
13 12524 1 1 13 THR OG1 O 1.733 -4.295 -4.255 1.00 . A A . 109 THR OG1 1 1
13 12525 1 1 14 PRO C C -1.405 -6.518 0.784 1.00 . A A . 110 PRO C 1 1
13 12526 1 1 14 PRO CA C -2.419 -6.017 -0.249 1.00 . A A . 110 PRO CA 1 1
13 12527 1 1 14 PRO CB C -3.399 -7.134 -0.604 1.00 . A A . 110 PRO CB 1 1
13 12528 1 1 14 PRO CD C -2.141 -6.663 -2.586 1.00 . A A . 110 PRO CD 1 1
13 12529 1 1 14 PRO CG C -2.824 -7.765 -1.827 1.00 . A A . 110 PRO CG 1 1
13 12530 1 1 14 PRO HA H -2.967 -5.180 0.153 1.00 . A A . 110 PRO HA 1 1
13 12531 1 1 14 PRO HB2 H -3.461 -7.837 0.215 1.00 . A A . 110 PRO HB2 1 1
13 12532 1 1 14 PRO HB3 H -4.375 -6.713 -0.795 1.00 . A A . 110 PRO HB3 1 1
13 12533 1 1 14 PRO HD2 H -1.266 -7.039 -3.095 1.00 . A A . 110 PRO HD2 1 1
13 12534 1 1 14 PRO HD3 H -2.817 -6.226 -3.307 1.00 . A A . 110 PRO HD3 1 1
13 12535 1 1 14 PRO HG2 H -2.116 -8.529 -1.544 1.00 . A A . 110 PRO HG2 1 1
13 12536 1 1 14 PRO HG3 H -3.615 -8.203 -2.418 1.00 . A A . 110 PRO HG3 1 1
13 12537 1 1 14 PRO N N -1.780 -5.701 -1.532 1.00 . A A . 110 PRO N 1 1
13 12538 1 1 14 PRO O O -0.428 -7.158 0.449 1.00 . A A . 110 PRO O 1 1
13 12539 1 1 15 TYR C C -1.234 -7.952 3.758 1.00 . A A . 111 TYR C 1 1
13 12540 1 1 15 TYR CA C -0.682 -6.692 3.090 1.00 . A A . 111 TYR CA 1 1
13 12541 1 1 15 TYR CB C -0.512 -5.591 4.139 1.00 . A A . 111 TYR CB 1 1
13 12542 1 1 15 TYR CD1 C 1.000 -4.476 2.455 1.00 . A A . 111 TYR CD1 1 1
13 12543 1 1 15 TYR CD2 C -0.342 -3.085 3.921 1.00 . A A . 111 TYR CD2 1 1
13 12544 1 1 15 TYR CE1 C 1.532 -3.329 1.855 1.00 . A A . 111 TYR CE1 1 1
13 12545 1 1 15 TYR CE2 C 0.190 -1.939 3.320 1.00 . A A . 111 TYR CE2 1 1
13 12546 1 1 15 TYR CG C 0.062 -4.355 3.489 1.00 . A A . 111 TYR CG 1 1
13 12547 1 1 15 TYR CZ C 1.128 -2.060 2.288 1.00 . A A . 111 TYR CZ 1 1
13 12548 1 1 15 TYR H H -2.425 -5.715 2.286 1.00 . A A . 111 TYR H 1 1
13 12549 1 1 15 TYR HA H 0.276 -6.913 2.641 1.00 . A A . 111 TYR HA 1 1
13 12550 1 1 15 TYR HB2 H -1.474 -5.356 4.571 1.00 . A A . 111 TYR HB2 1 1
13 12551 1 1 15 TYR HB3 H 0.156 -5.934 4.915 1.00 . A A . 111 TYR HB3 1 1
13 12552 1 1 15 TYR HD1 H 1.312 -5.454 2.122 1.00 . A A . 111 TYR HD1 1 1
13 12553 1 1 15 TYR HD2 H -1.064 -2.992 4.719 1.00 . A A . 111 TYR HD2 1 1
13 12554 1 1 15 TYR HE1 H 2.254 -3.423 1.058 1.00 . A A . 111 TYR HE1 1 1
13 12555 1 1 15 TYR HE2 H -0.122 -0.961 3.655 1.00 . A A . 111 TYR HE2 1 1
13 12556 1 1 15 TYR HH H 1.185 -0.783 0.870 1.00 . A A . 111 TYR HH 1 1
13 12557 1 1 15 TYR N N -1.631 -6.233 2.037 1.00 . A A . 111 TYR N 1 1
13 12558 1 1 15 TYR O O -2.413 -8.236 3.688 1.00 . A A . 111 TYR O 1 1
13 12559 1 1 15 TYR OH O 1.652 -0.929 1.696 1.00 . A A . 111 TYR OH 1 1
13 12560 1 1 16 PRO C C -1.605 -9.673 6.344 1.00 . A A . 112 PRO C 1 1
13 12561 1 1 16 PRO CA C -0.750 -9.960 5.107 1.00 . A A . 112 PRO CA 1 1
13 12562 1 1 16 PRO CB C 0.585 -10.577 5.524 1.00 . A A . 112 PRO CB 1 1
13 12563 1 1 16 PRO CD C 1.085 -8.450 4.549 1.00 . A A . 112 PRO CD 1 1
13 12564 1 1 16 PRO CG C 1.523 -9.420 5.609 1.00 . A A . 112 PRO CG 1 1
13 12565 1 1 16 PRO HA H -1.267 -10.644 4.455 1.00 . A A . 112 PRO HA 1 1
13 12566 1 1 16 PRO HB2 H 0.474 -11.071 6.478 1.00 . A A . 112 PRO HB2 1 1
13 12567 1 1 16 PRO HB3 H 0.903 -11.292 4.779 1.00 . A A . 112 PRO HB3 1 1
13 12568 1 1 16 PRO HD2 H 1.269 -7.434 4.867 1.00 . A A . 112 PRO HD2 1 1
13 12569 1 1 16 PRO HD3 H 1.610 -8.638 3.624 1.00 . A A . 112 PRO HD3 1 1
13 12570 1 1 16 PRO HG2 H 1.458 -8.971 6.589 1.00 . A A . 112 PRO HG2 1 1
13 12571 1 1 16 PRO HG3 H 2.533 -9.755 5.428 1.00 . A A . 112 PRO HG3 1 1
13 12572 1 1 16 PRO N N -0.357 -8.723 4.420 1.00 . A A . 112 PRO N 1 1
13 12573 1 1 16 PRO O O -1.247 -8.875 7.187 1.00 . A A . 112 PRO O 1 1
13 12574 1 1 17 GLY C C -4.753 -9.142 7.242 1.00 . A A . 113 GLY C 1 1
13 12575 1 1 17 GLY CA C -3.612 -10.081 7.638 1.00 . A A . 113 GLY CA 1 1
13 12576 1 1 17 GLY H H -3.006 -10.957 5.766 1.00 . A A . 113 GLY H 1 1
13 12577 1 1 17 GLY HA2 H -4.021 -11.021 7.977 1.00 . A A . 113 GLY HA2 1 1
13 12578 1 1 17 GLY HA3 H -3.035 -9.632 8.433 1.00 . A A . 113 GLY HA3 1 1
13 12579 1 1 17 GLY N N -2.734 -10.318 6.458 1.00 . A A . 113 GLY N 1 1
13 12580 1 1 17 GLY O O -5.705 -8.962 7.976 1.00 . A A . 113 GLY O 1 1
13 12581 1 1 18 ASP C C -6.927 -8.429 5.111 1.00 . A A . 114 ASP C 1 1
13 12582 1 1 18 ASP CA C -5.744 -7.616 5.642 1.00 . A A . 114 ASP CA 1 1
13 12583 1 1 18 ASP CB C -5.211 -6.708 4.532 1.00 . A A . 114 ASP CB 1 1
13 12584 1 1 18 ASP CG C -4.154 -5.764 5.110 1.00 . A A . 114 ASP CG 1 1
13 12585 1 1 18 ASP H H -3.889 -8.702 5.510 1.00 . A A . 114 ASP H 1 1
13 12586 1 1 18 ASP HA H -6.068 -7.012 6.477 1.00 . A A . 114 ASP HA 1 1
13 12587 1 1 18 ASP HB2 H -4.767 -7.312 3.755 1.00 . A A . 114 ASP HB2 1 1
13 12588 1 1 18 ASP HB3 H -6.023 -6.128 4.119 1.00 . A A . 114 ASP HB3 1 1
13 12589 1 1 18 ASP N N -4.665 -8.542 6.086 1.00 . A A . 114 ASP N 1 1
13 12590 1 1 18 ASP O O -6.766 -9.528 4.620 1.00 . A A . 114 ASP O 1 1
13 12591 1 1 18 ASP OD1 O -3.969 -5.780 6.316 1.00 . A A . 114 ASP OD1 1 1
13 12592 1 1 18 ASP OD2 O -3.548 -5.041 4.336 1.00 . A A . 114 ASP OD2 1 1
13 12593 1 1 19 LYS C C -9.402 -8.485 3.186 1.00 . A A . 115 LYS C 1 1
13 12594 1 1 19 LYS CA C -9.306 -8.640 4.704 1.00 . A A . 115 LYS CA 1 1
13 12595 1 1 19 LYS CB C -10.570 -8.076 5.356 1.00 . A A . 115 LYS CB 1 1
13 12596 1 1 19 LYS CD C -11.802 -7.804 7.512 1.00 . A A . 115 LYS CD 1 1
13 12597 1 1 19 LYS CE C -11.691 -7.911 9.035 1.00 . A A . 115 LYS CE 1 1
13 12598 1 1 19 LYS CG C -10.498 -8.279 6.871 1.00 . A A . 115 LYS CG 1 1
13 12599 1 1 19 LYS H H -8.224 -7.009 5.604 1.00 . A A . 115 LYS H 1 1
13 12600 1 1 19 LYS HA H -9.208 -9.686 4.954 1.00 . A A . 115 LYS HA 1 1
13 12601 1 1 19 LYS HB2 H -10.647 -7.021 5.138 1.00 . A A . 115 LYS HB2 1 1
13 12602 1 1 19 LYS HB3 H -11.436 -8.588 4.964 1.00 . A A . 115 LYS HB3 1 1
13 12603 1 1 19 LYS HD2 H -11.986 -6.776 7.236 1.00 . A A . 115 LYS HD2 1 1
13 12604 1 1 19 LYS HD3 H -12.618 -8.421 7.167 1.00 . A A . 115 LYS HD3 1 1
13 12605 1 1 19 LYS HE2 H -11.417 -8.920 9.305 1.00 . A A . 115 LYS HE2 1 1
13 12606 1 1 19 LYS HE3 H -10.934 -7.225 9.389 1.00 . A A . 115 LYS HE3 1 1
13 12607 1 1 19 LYS HG2 H -10.351 -9.327 7.087 1.00 . A A . 115 LYS HG2 1 1
13 12608 1 1 19 LYS HG3 H -9.671 -7.711 7.270 1.00 . A A . 115 LYS HG3 1 1
13 12609 1 1 19 LYS HZ1 H -13.772 -7.872 9.026 1.00 . A A . 115 LYS HZ1 1 1
13 12610 1 1 19 LYS HZ2 H -13.057 -6.539 9.800 1.00 . A A . 115 LYS HZ2 1 1
13 12611 1 1 19 LYS HZ3 H -13.090 -8.055 10.569 1.00 . A A . 115 LYS HZ3 1 1
13 12612 1 1 19 LYS N N -8.115 -7.897 5.205 1.00 . A A . 115 LYS N 1 1
13 12613 1 1 19 LYS NZ N -13.002 -7.569 9.654 1.00 . A A . 115 LYS NZ 1 1
13 12614 1 1 19 LYS O O -9.126 -7.436 2.640 1.00 . A A . 115 LYS O 1 1
13 12615 1 1 20 VAL C C -11.256 -9.999 0.569 1.00 . A A . 116 VAL C 1 1
13 12616 1 1 20 VAL CA C -9.906 -9.432 1.014 1.00 . A A . 116 VAL CA 1 1
13 12617 1 1 20 VAL CB C -8.776 -10.236 0.366 1.00 . A A . 116 VAL CB 1 1
13 12618 1 1 20 VAL CG1 C -7.441 -9.833 0.993 1.00 . A A . 116 VAL CG1 1 1
13 12619 1 1 20 VAL CG2 C -9.016 -11.729 0.595 1.00 . A A . 116 VAL CG2 1 1
13 12620 1 1 20 VAL H H -10.012 -10.361 2.955 1.00 . A A . 116 VAL H 1 1
13 12621 1 1 20 VAL HA H -9.833 -8.399 0.709 1.00 . A A . 116 VAL HA 1 1
13 12622 1 1 20 VAL HB H -8.753 -10.033 -0.694 1.00 . A A . 116 VAL HB 1 1
13 12623 1 1 20 VAL HG11 H -6.763 -10.672 0.969 1.00 . A A . 116 VAL HG11 1 1
13 12624 1 1 20 VAL HG12 H -7.601 -9.527 2.016 1.00 . A A . 116 VAL HG12 1 1
13 12625 1 1 20 VAL HG13 H -7.016 -9.011 0.435 1.00 . A A . 116 VAL HG13 1 1
13 12626 1 1 20 VAL HG21 H -9.947 -11.867 1.125 1.00 . A A . 116 VAL HG21 1 1
13 12627 1 1 20 VAL HG22 H -8.205 -12.139 1.178 1.00 . A A . 116 VAL HG22 1 1
13 12628 1 1 20 VAL HG23 H -9.066 -12.236 -0.357 1.00 . A A . 116 VAL HG23 1 1
13 12629 1 1 20 VAL N N -9.793 -9.523 2.496 1.00 . A A . 116 VAL N 1 1
13 12630 1 1 20 VAL O O -11.897 -10.738 1.290 1.00 . A A . 116 VAL O 1 1
13 12631 1 1 21 ILE C C -12.801 -10.886 -2.443 1.00 . A A . 117 ILE C 1 1
13 12632 1 1 21 ILE CA C -13.001 -10.180 -1.101 1.00 . A A . 117 ILE CA 1 1
13 12633 1 1 21 ILE CB C -13.979 -9.016 -1.278 1.00 . A A . 117 ILE CB 1 1
13 12634 1 1 21 ILE CD1 C -16.019 -10.200 -0.452 1.00 . A A . 117 ILE CD1 1 1
13 12635 1 1 21 ILE CG1 C -15.354 -9.560 -1.673 1.00 . A A . 117 ILE CG1 1 1
13 12636 1 1 21 ILE CG2 C -13.467 -8.081 -2.376 1.00 . A A . 117 ILE CG2 1 1
13 12637 1 1 21 ILE H H -11.161 -9.062 -1.179 1.00 . A A . 117 ILE H 1 1
13 12638 1 1 21 ILE HA H -13.401 -10.880 -0.382 1.00 . A A . 117 ILE HA 1 1
13 12639 1 1 21 ILE HB H -14.061 -8.471 -0.350 1.00 . A A . 117 ILE HB 1 1
13 12640 1 1 21 ILE HD11 H -17.067 -10.358 -0.656 1.00 . A A . 117 ILE HD11 1 1
13 12641 1 1 21 ILE HD12 H -15.912 -9.545 0.400 1.00 . A A . 117 ILE HD12 1 1
13 12642 1 1 21 ILE HD13 H -15.546 -11.147 -0.241 1.00 . A A . 117 ILE HD13 1 1
13 12643 1 1 21 ILE HG12 H -15.971 -8.751 -2.035 1.00 . A A . 117 ILE HG12 1 1
13 12644 1 1 21 ILE HG13 H -15.238 -10.301 -2.450 1.00 . A A . 117 ILE HG13 1 1
13 12645 1 1 21 ILE HG21 H -13.934 -8.339 -3.315 1.00 . A A . 117 ILE HG21 1 1
13 12646 1 1 21 ILE HG22 H -12.395 -8.185 -2.465 1.00 . A A . 117 ILE HG22 1 1
13 12647 1 1 21 ILE HG23 H -13.710 -7.060 -2.121 1.00 . A A . 117 ILE HG23 1 1
13 12648 1 1 21 ILE N N -11.693 -9.659 -0.613 1.00 . A A . 117 ILE N 1 1
13 12649 1 1 21 ILE O O -12.022 -10.457 -3.271 1.00 . A A . 117 ILE O 1 1
13 12650 1 1 22 ILE C C -14.395 -12.194 -4.952 1.00 . A A . 118 ILE C 1 1
13 12651 1 1 22 ILE CA C -13.349 -12.698 -3.954 1.00 . A A . 118 ILE CA 1 1
13 12652 1 1 22 ILE CB C -13.551 -14.195 -3.715 1.00 . A A . 118 ILE CB 1 1
13 12653 1 1 22 ILE CD1 C -12.771 -16.174 -2.404 1.00 . A A . 118 ILE CD1 1 1
13 12654 1 1 22 ILE CG1 C -12.527 -14.692 -2.693 1.00 . A A . 118 ILE CG1 1 1
13 12655 1 1 22 ILE CG2 C -13.364 -14.952 -5.031 1.00 . A A . 118 ILE CG2 1 1
13 12656 1 1 22 ILE H H -14.122 -12.294 -1.986 1.00 . A A . 118 ILE H 1 1
13 12657 1 1 22 ILE HA H -12.360 -12.527 -4.353 1.00 . A A . 118 ILE HA 1 1
13 12658 1 1 22 ILE HB H -14.549 -14.369 -3.338 1.00 . A A . 118 ILE HB 1 1
13 12659 1 1 22 ILE HD11 H -13.673 -16.284 -1.821 1.00 . A A . 118 ILE HD11 1 1
13 12660 1 1 22 ILE HD12 H -11.934 -16.576 -1.852 1.00 . A A . 118 ILE HD12 1 1
13 12661 1 1 22 ILE HD13 H -12.877 -16.709 -3.337 1.00 . A A . 118 ILE HD13 1 1
13 12662 1 1 22 ILE HG12 H -11.531 -14.561 -3.088 1.00 . A A . 118 ILE HG12 1 1
13 12663 1 1 22 ILE HG13 H -12.628 -14.125 -1.778 1.00 . A A . 118 ILE HG13 1 1
13 12664 1 1 22 ILE HG21 H -13.901 -14.444 -5.819 1.00 . A A . 118 ILE HG21 1 1
13 12665 1 1 22 ILE HG22 H -13.745 -15.957 -4.927 1.00 . A A . 118 ILE HG22 1 1
13 12666 1 1 22 ILE HG23 H -12.313 -14.989 -5.279 1.00 . A A . 118 ILE HG23 1 1
13 12667 1 1 22 ILE N N -13.499 -11.966 -2.666 1.00 . A A . 118 ILE N 1 1
13 12668 1 1 22 ILE O O -15.578 -12.191 -4.677 1.00 . A A . 118 ILE O 1 1
13 12669 1 1 23 THR C C -15.164 -12.340 -8.189 1.00 . A A . 119 THR C 1 1
13 12670 1 1 23 THR CA C -14.938 -11.267 -7.123 1.00 . A A . 119 THR CA 1 1
13 12671 1 1 23 THR CB C -14.380 -10.004 -7.781 1.00 . A A . 119 THR CB 1 1
13 12672 1 1 23 THR CG2 C -14.095 -8.950 -6.710 1.00 . A A . 119 THR CG2 1 1
13 12673 1 1 23 THR H H -13.009 -11.780 -6.312 1.00 . A A . 119 THR H 1 1
13 12674 1 1 23 THR HA H -15.877 -11.037 -6.640 1.00 . A A . 119 THR HA 1 1
13 12675 1 1 23 THR HB H -15.102 -9.613 -8.481 1.00 . A A . 119 THR HB 1 1
13 12676 1 1 23 THR HG1 H -12.489 -10.458 -7.812 1.00 . A A . 119 THR HG1 1 1
13 12677 1 1 23 THR HG21 H -13.257 -9.266 -6.107 1.00 . A A . 119 THR HG21 1 1
13 12678 1 1 23 THR HG22 H -14.966 -8.833 -6.081 1.00 . A A . 119 THR HG22 1 1
13 12679 1 1 23 THR HG23 H -13.864 -8.008 -7.183 1.00 . A A . 119 THR HG23 1 1
13 12680 1 1 23 THR N N -13.968 -11.770 -6.109 1.00 . A A . 119 THR N 1 1
13 12681 1 1 23 THR O O -16.054 -12.235 -9.010 1.00 . A A . 119 THR O 1 1
13 12682 1 1 23 THR OG1 O -13.178 -10.323 -8.467 1.00 . A A . 119 THR OG1 1 1
13 12683 1 1 24 GLU C C -14.535 -15.812 -8.505 1.00 . A A . 120 GLU C 1 1
13 12684 1 1 24 GLU CA C -14.536 -14.450 -9.200 1.00 . A A . 120 GLU CA 1 1
13 12685 1 1 24 GLU CB C -13.383 -14.390 -10.204 1.00 . A A . 120 GLU CB 1 1
13 12686 1 1 24 GLU CD C -12.200 -12.948 -11.867 1.00 . A A . 120 GLU CD 1 1
13 12687 1 1 24 GLU CG C -13.355 -13.011 -10.867 1.00 . A A . 120 GLU CG 1 1
13 12688 1 1 24 GLU H H -13.654 -13.438 -7.515 1.00 . A A . 120 GLU H 1 1
13 12689 1 1 24 GLU HA H -15.472 -14.311 -9.719 1.00 . A A . 120 GLU HA 1 1
13 12690 1 1 24 GLU HB2 H -12.448 -14.561 -9.691 1.00 . A A . 120 GLU HB2 1 1
13 12691 1 1 24 GLU HB3 H -13.524 -15.149 -10.959 1.00 . A A . 120 GLU HB3 1 1
13 12692 1 1 24 GLU HG2 H -14.289 -12.841 -11.384 1.00 . A A . 120 GLU HG2 1 1
13 12693 1 1 24 GLU HG3 H -13.219 -12.251 -10.111 1.00 . A A . 120 GLU HG3 1 1
13 12694 1 1 24 GLU N N -14.366 -13.373 -8.185 1.00 . A A . 120 GLU N 1 1
13 12695 1 1 24 GLU O O -14.040 -15.960 -7.406 1.00 . A A . 120 GLU O 1 1
13 12696 1 1 24 GLU OE1 O -11.387 -13.858 -11.859 1.00 . A A . 120 GLU OE1 1 1
13 12697 1 1 24 GLU OE2 O -12.147 -11.992 -12.623 1.00 . A A . 120 GLU OE2 1 1
13 12698 1 1 25 GLY C C -16.427 -18.339 -7.742 1.00 . A A . 121 GLY C 1 1
13 12699 1 1 25 GLY CA C -15.119 -18.163 -8.515 1.00 . A A . 121 GLY CA 1 1
13 12700 1 1 25 GLY H H -15.481 -16.671 -10.025 1.00 . A A . 121 GLY H 1 1
13 12701 1 1 25 GLY HA2 H -15.052 -18.917 -9.286 1.00 . A A . 121 GLY HA2 1 1
13 12702 1 1 25 GLY HA3 H -14.283 -18.266 -7.838 1.00 . A A . 121 GLY HA3 1 1
13 12703 1 1 25 GLY N N -15.088 -16.811 -9.138 1.00 . A A . 121 GLY N 1 1
13 12704 1 1 25 GLY O O -17.145 -17.391 -7.496 1.00 . A A . 121 GLY O 1 1
13 12705 1 1 26 ALA C C -17.878 -19.167 -5.201 1.00 . A A . 122 ALA C 1 1
13 12706 1 1 26 ALA CA C -18.002 -19.780 -6.597 1.00 . A A . 122 ALA CA 1 1
13 12707 1 1 26 ALA CB C -18.251 -21.284 -6.474 1.00 . A A . 122 ALA CB 1 1
13 12708 1 1 26 ALA H H -16.147 -20.297 -7.562 1.00 . A A . 122 ALA H 1 1
13 12709 1 1 26 ALA HA H -18.828 -19.320 -7.121 1.00 . A A . 122 ALA HA 1 1
13 12710 1 1 26 ALA HB1 H -18.492 -21.690 -7.446 1.00 . A A . 122 ALA HB1 1 1
13 12711 1 1 26 ALA HB2 H -19.074 -21.459 -5.796 1.00 . A A . 122 ALA HB2 1 1
13 12712 1 1 26 ALA HB3 H -17.363 -21.766 -6.093 1.00 . A A . 122 ALA HB3 1 1
13 12713 1 1 26 ALA N N -16.741 -19.545 -7.355 1.00 . A A . 122 ALA N 1 1
13 12714 1 1 26 ALA O O -18.861 -18.913 -4.535 1.00 . A A . 122 ALA O 1 1
13 12715 1 1 27 PHE C C -16.634 -16.811 -3.490 1.00 . A A . 123 PHE C 1 1
13 12716 1 1 27 PHE CA C -16.489 -18.331 -3.401 1.00 . A A . 123 PHE CA 1 1
13 12717 1 1 27 PHE CB C -15.096 -18.683 -2.876 1.00 . A A . 123 PHE CB 1 1
13 12718 1 1 27 PHE CD1 C -15.377 -20.825 -1.576 1.00 . A A . 123 PHE CD1 1 1
13 12719 1 1 27 PHE CD2 C -14.447 -20.931 -3.813 1.00 . A A . 123 PHE CD2 1 1
13 12720 1 1 27 PHE CE1 C -15.261 -22.215 -1.462 1.00 . A A . 123 PHE CE1 1 1
13 12721 1 1 27 PHE CE2 C -14.332 -22.322 -3.699 1.00 . A A . 123 PHE CE2 1 1
13 12722 1 1 27 PHE CG C -14.970 -20.183 -2.752 1.00 . A A . 123 PHE CG 1 1
13 12723 1 1 27 PHE CZ C -14.738 -22.963 -2.523 1.00 . A A . 123 PHE CZ 1 1
13 12724 1 1 27 PHE H H -15.896 -19.140 -5.307 1.00 . A A . 123 PHE H 1 1
13 12725 1 1 27 PHE HA H -17.236 -18.725 -2.728 1.00 . A A . 123 PHE HA 1 1
13 12726 1 1 27 PHE HB2 H -14.348 -18.314 -3.564 1.00 . A A . 123 PHE HB2 1 1
13 12727 1 1 27 PHE HB3 H -14.950 -18.228 -1.908 1.00 . A A . 123 PHE HB3 1 1
13 12728 1 1 27 PHE HD1 H -15.780 -20.247 -0.758 1.00 . A A . 123 PHE HD1 1 1
13 12729 1 1 27 PHE HD2 H -14.134 -20.437 -4.720 1.00 . A A . 123 PHE HD2 1 1
13 12730 1 1 27 PHE HE1 H -15.575 -22.710 -0.555 1.00 . A A . 123 PHE HE1 1 1
13 12731 1 1 27 PHE HE2 H -13.928 -22.899 -4.517 1.00 . A A . 123 PHE HE2 1 1
13 12732 1 1 27 PHE HZ H -14.649 -24.037 -2.435 1.00 . A A . 123 PHE HZ 1 1
13 12733 1 1 27 PHE N N -16.676 -18.928 -4.754 1.00 . A A . 123 PHE N 1 1
13 12734 1 1 27 PHE O O -16.354 -16.095 -2.549 1.00 . A A . 123 PHE O 1 1
13 12735 1 1 28 GLU C C -18.198 -14.324 -3.694 1.00 . A A . 124 GLU C 1 1
13 12736 1 1 28 GLU CA C -17.231 -14.838 -4.763 1.00 . A A . 124 GLU CA 1 1
13 12737 1 1 28 GLU CB C -17.790 -14.523 -6.150 1.00 . A A . 124 GLU CB 1 1
13 12738 1 1 28 GLU CD C -18.489 -12.690 -7.698 1.00 . A A . 124 GLU CD 1 1
13 12739 1 1 28 GLU CG C -17.853 -13.006 -6.342 1.00 . A A . 124 GLU CG 1 1
13 12740 1 1 28 GLU H H -17.289 -16.906 -5.362 1.00 . A A . 124 GLU H 1 1
13 12741 1 1 28 GLU HA H -16.274 -14.357 -4.644 1.00 . A A . 124 GLU HA 1 1
13 12742 1 1 28 GLU HB2 H -17.149 -14.956 -6.903 1.00 . A A . 124 GLU HB2 1 1
13 12743 1 1 28 GLU HB3 H -18.782 -14.938 -6.240 1.00 . A A . 124 GLU HB3 1 1
13 12744 1 1 28 GLU HG2 H -18.449 -12.568 -5.555 1.00 . A A . 124 GLU HG2 1 1
13 12745 1 1 28 GLU HG3 H -16.854 -12.598 -6.309 1.00 . A A . 124 GLU HG3 1 1
13 12746 1 1 28 GLU N N -17.069 -16.311 -4.616 1.00 . A A . 124 GLU N 1 1
13 12747 1 1 28 GLU O O -19.189 -14.955 -3.386 1.00 . A A . 124 GLU O 1 1
13 12748 1 1 28 GLU OE1 O -18.860 -13.625 -8.388 1.00 . A A . 124 GLU OE1 1 1
13 12749 1 1 28 GLU OE2 O -18.593 -11.519 -8.023 1.00 . A A . 124 GLU OE2 1 1
13 12750 1 1 29 GLY C C -18.314 -13.056 -0.695 1.00 . A A . 125 GLY C 1 1
13 12751 1 1 29 GLY CA C -18.818 -12.632 -2.078 1.00 . A A . 125 GLY CA 1 1
13 12752 1 1 29 GLY H H -17.111 -12.691 -3.388 1.00 . A A . 125 GLY H 1 1
13 12753 1 1 29 GLY HA2 H -18.829 -11.554 -2.142 1.00 . A A . 125 GLY HA2 1 1
13 12754 1 1 29 GLY HA3 H -19.819 -13.012 -2.227 1.00 . A A . 125 GLY HA3 1 1
13 12755 1 1 29 GLY N N -17.917 -13.184 -3.126 1.00 . A A . 125 GLY N 1 1
13 12756 1 1 29 GLY O O -18.831 -12.633 0.320 1.00 . A A . 125 GLY O 1 1
13 12757 1 1 30 PHE C C -15.530 -13.523 1.015 1.00 . A A . 126 PHE C 1 1
13 12758 1 1 30 PHE CA C -16.777 -14.337 0.667 1.00 . A A . 126 PHE CA 1 1
13 12759 1 1 30 PHE CB C -16.409 -15.820 0.587 1.00 . A A . 126 PHE CB 1 1
13 12760 1 1 30 PHE CD1 C -18.911 -16.159 0.537 1.00 . A A . 126 PHE CD1 1 1
13 12761 1 1 30 PHE CD2 C -17.482 -17.851 -0.453 1.00 . A A . 126 PHE CD2 1 1
13 12762 1 1 30 PHE CE1 C -20.040 -16.911 0.190 1.00 . A A . 126 PHE CE1 1 1
13 12763 1 1 30 PHE CE2 C -18.610 -18.602 -0.799 1.00 . A A . 126 PHE CE2 1 1
13 12764 1 1 30 PHE CG C -17.631 -16.629 0.216 1.00 . A A . 126 PHE CG 1 1
13 12765 1 1 30 PHE CZ C -19.890 -18.133 -0.477 1.00 . A A . 126 PHE CZ 1 1
13 12766 1 1 30 PHE H H -16.907 -14.221 -1.478 1.00 . A A . 126 PHE H 1 1
13 12767 1 1 30 PHE HA H -17.525 -14.191 1.431 1.00 . A A . 126 PHE HA 1 1
13 12768 1 1 30 PHE HB2 H -15.645 -15.960 -0.163 1.00 . A A . 126 PHE HB2 1 1
13 12769 1 1 30 PHE HB3 H -16.038 -16.151 1.547 1.00 . A A . 126 PHE HB3 1 1
13 12770 1 1 30 PHE HD1 H -19.028 -15.218 1.051 1.00 . A A . 126 PHE HD1 1 1
13 12771 1 1 30 PHE HD2 H -16.495 -18.213 -0.700 1.00 . A A . 126 PHE HD2 1 1
13 12772 1 1 30 PHE HE1 H -21.027 -16.549 0.438 1.00 . A A . 126 PHE HE1 1 1
13 12773 1 1 30 PHE HE2 H -18.495 -19.544 -1.313 1.00 . A A . 126 PHE HE2 1 1
13 12774 1 1 30 PHE HZ H -20.760 -18.712 -0.744 1.00 . A A . 126 PHE HZ 1 1
13 12775 1 1 30 PHE N N -17.311 -13.889 -0.648 1.00 . A A . 126 PHE N 1 1
13 12776 1 1 30 PHE O O -14.729 -13.199 0.159 1.00 . A A . 126 PHE O 1 1
13 12777 1 1 31 GLN C C -12.995 -13.344 2.947 1.00 . A A . 127 GLN C 1 1
13 12778 1 1 31 GLN CA C -14.161 -12.395 2.664 1.00 . A A . 127 GLN CA 1 1
13 12779 1 1 31 GLN CB C -14.483 -11.588 3.923 1.00 . A A . 127 GLN CB 1 1
13 12780 1 1 31 GLN CD C -15.933 -9.792 4.878 1.00 . A A . 127 GLN CD 1 1
13 12781 1 1 31 GLN CG C -15.564 -10.554 3.604 1.00 . A A . 127 GLN CG 1 1
13 12782 1 1 31 GLN H H -16.013 -13.459 2.938 1.00 . A A . 127 GLN H 1 1
13 12783 1 1 31 GLN HA H -13.891 -11.722 1.863 1.00 . A A . 127 GLN HA 1 1
13 12784 1 1 31 GLN HB2 H -14.838 -12.254 4.696 1.00 . A A . 127 GLN HB2 1 1
13 12785 1 1 31 GLN HB3 H -13.590 -11.084 4.264 1.00 . A A . 127 GLN HB3 1 1
13 12786 1 1 31 GLN HE21 H -16.902 -8.355 3.907 1.00 . A A . 127 GLN HE21 1 1
13 12787 1 1 31 GLN HE22 H -16.849 -8.183 5.594 1.00 . A A . 127 GLN HE22 1 1
13 12788 1 1 31 GLN HG2 H -15.191 -9.860 2.864 1.00 . A A . 127 GLN HG2 1 1
13 12789 1 1 31 GLN HG3 H -16.438 -11.055 3.217 1.00 . A A . 127 GLN HG3 1 1
13 12790 1 1 31 GLN N N -15.357 -13.188 2.264 1.00 . A A . 127 GLN N 1 1
13 12791 1 1 31 GLN NE2 N -16.624 -8.688 4.786 1.00 . A A . 127 GLN NE2 1 1
13 12792 1 1 31 GLN O O -13.107 -14.261 3.736 1.00 . A A . 127 GLN O 1 1
13 12793 1 1 31 GLN OE1 O -15.589 -10.204 5.968 1.00 . A A . 127 GLN OE1 1 1
13 12794 1 1 32 ALA C C -9.618 -13.250 3.292 1.00 . A A . 128 ALA C 1 1
13 12795 1 1 32 ALA CA C -10.706 -14.023 2.544 1.00 . A A . 128 ALA CA 1 1
13 12796 1 1 32 ALA CB C -10.157 -14.505 1.199 1.00 . A A . 128 ALA CB 1 1
13 12797 1 1 32 ALA H H -11.807 -12.386 1.677 1.00 . A A . 128 ALA H 1 1
13 12798 1 1 32 ALA HA H -11.014 -14.872 3.134 1.00 . A A . 128 ALA HA 1 1
13 12799 1 1 32 ALA HB1 H -9.142 -14.154 1.078 1.00 . A A . 128 ALA HB1 1 1
13 12800 1 1 32 ALA HB2 H -10.770 -14.118 0.399 1.00 . A A . 128 ALA HB2 1 1
13 12801 1 1 32 ALA HB3 H -10.170 -15.585 1.172 1.00 . A A . 128 ALA HB3 1 1
13 12802 1 1 32 ALA N N -11.877 -13.131 2.310 1.00 . A A . 128 ALA N 1 1
13 12803 1 1 32 ALA O O -9.521 -12.043 3.193 1.00 . A A . 128 ALA O 1 1
13 12804 1 1 33 ILE C C -6.353 -13.735 4.308 1.00 . A A . 129 ILE C 1 1
13 12805 1 1 33 ILE CA C -7.716 -13.238 4.792 1.00 . A A . 129 ILE CA 1 1
13 12806 1 1 33 ILE CB C -7.862 -13.533 6.286 1.00 . A A . 129 ILE CB 1 1
13 12807 1 1 33 ILE CD1 C -9.625 -11.764 6.238 1.00 . A A . 129 ILE CD1 1 1
13 12808 1 1 33 ILE CG1 C -9.274 -13.164 6.744 1.00 . A A . 129 ILE CG1 1 1
13 12809 1 1 33 ILE CG2 C -6.840 -12.706 7.068 1.00 . A A . 129 ILE CG2 1 1
13 12810 1 1 33 ILE H H -8.890 -14.910 4.106 1.00 . A A . 129 ILE H 1 1
13 12811 1 1 33 ILE HA H -7.791 -12.174 4.625 1.00 . A A . 129 ILE HA 1 1
13 12812 1 1 33 ILE HB H -7.688 -14.583 6.464 1.00 . A A . 129 ILE HB 1 1
13 12813 1 1 33 ILE HD11 H -10.202 -11.244 6.988 1.00 . A A . 129 ILE HD11 1 1
13 12814 1 1 33 ILE HD12 H -10.204 -11.844 5.330 1.00 . A A . 129 ILE HD12 1 1
13 12815 1 1 33 ILE HD13 H -8.717 -11.216 6.039 1.00 . A A . 129 ILE HD13 1 1
13 12816 1 1 33 ILE HG12 H -9.980 -13.878 6.347 1.00 . A A . 129 ILE HG12 1 1
13 12817 1 1 33 ILE HG13 H -9.318 -13.178 7.823 1.00 . A A . 129 ILE HG13 1 1
13 12818 1 1 33 ILE HG21 H -6.455 -13.294 7.890 1.00 . A A . 129 ILE HG21 1 1
13 12819 1 1 33 ILE HG22 H -7.316 -11.817 7.454 1.00 . A A . 129 ILE HG22 1 1
13 12820 1 1 33 ILE HG23 H -6.027 -12.426 6.415 1.00 . A A . 129 ILE HG23 1 1
13 12821 1 1 33 ILE N N -8.796 -13.936 4.039 1.00 . A A . 129 ILE N 1 1
13 12822 1 1 33 ILE O O -6.109 -14.922 4.219 1.00 . A A . 129 ILE O 1 1
13 12823 1 1 34 PHE C C -3.408 -14.052 4.626 1.00 . A A . 130 PHE C 1 1
13 12824 1 1 34 PHE CA C -4.112 -13.260 3.524 1.00 . A A . 130 PHE CA 1 1
13 12825 1 1 34 PHE CB C -3.278 -12.025 3.176 1.00 . A A . 130 PHE CB 1 1
13 12826 1 1 34 PHE CD1 C -3.345 -12.307 0.674 1.00 . A A . 130 PHE CD1 1 1
13 12827 1 1 34 PHE CD2 C -4.308 -10.305 1.646 1.00 . A A . 130 PHE CD2 1 1
13 12828 1 1 34 PHE CE1 C -3.690 -11.852 -0.605 1.00 . A A . 130 PHE CE1 1 1
13 12829 1 1 34 PHE CE2 C -4.653 -9.851 0.368 1.00 . A A . 130 PHE CE2 1 1
13 12830 1 1 34 PHE CG C -3.654 -11.533 1.799 1.00 . A A . 130 PHE CG 1 1
13 12831 1 1 34 PHE CZ C -4.343 -10.624 -0.758 1.00 . A A . 130 PHE CZ 1 1
13 12832 1 1 34 PHE H H -5.673 -11.882 4.078 1.00 . A A . 130 PHE H 1 1
13 12833 1 1 34 PHE HA H -4.218 -13.880 2.646 1.00 . A A . 130 PHE HA 1 1
13 12834 1 1 34 PHE HB2 H -3.465 -11.247 3.900 1.00 . A A . 130 PHE HB2 1 1
13 12835 1 1 34 PHE HB3 H -2.230 -12.285 3.187 1.00 . A A . 130 PHE HB3 1 1
13 12836 1 1 34 PHE HD1 H -2.841 -13.255 0.792 1.00 . A A . 130 PHE HD1 1 1
13 12837 1 1 34 PHE HD2 H -4.547 -9.709 2.514 1.00 . A A . 130 PHE HD2 1 1
13 12838 1 1 34 PHE HE1 H -3.451 -12.449 -1.473 1.00 . A A . 130 PHE HE1 1 1
13 12839 1 1 34 PHE HE2 H -5.157 -8.903 0.249 1.00 . A A . 130 PHE HE2 1 1
13 12840 1 1 34 PHE HZ H -4.608 -10.273 -1.744 1.00 . A A . 130 PHE HZ 1 1
13 12841 1 1 34 PHE N N -5.459 -12.836 3.998 1.00 . A A . 130 PHE N 1 1
13 12842 1 1 34 PHE O O -2.884 -13.493 5.568 1.00 . A A . 130 PHE O 1 1
13 12843 1 1 35 THR C C -1.204 -16.137 5.333 1.00 . A A . 131 THR C 1 1
13 12844 1 1 35 THR CA C -2.717 -16.177 5.556 1.00 . A A . 131 THR CA 1 1
13 12845 1 1 35 THR CB C -3.211 -17.623 5.459 1.00 . A A . 131 THR CB 1 1
13 12846 1 1 35 THR CG2 C -4.740 -17.644 5.500 1.00 . A A . 131 THR CG2 1 1
13 12847 1 1 35 THR H H -3.817 -15.785 3.747 1.00 . A A . 131 THR H 1 1
13 12848 1 1 35 THR HA H -2.948 -15.782 6.534 1.00 . A A . 131 THR HA 1 1
13 12849 1 1 35 THR HB H -2.825 -18.192 6.290 1.00 . A A . 131 THR HB 1 1
13 12850 1 1 35 THR HG1 H -1.799 -18.160 4.234 1.00 . A A . 131 THR HG1 1 1
13 12851 1 1 35 THR HG21 H -5.100 -16.737 5.963 1.00 . A A . 131 THR HG21 1 1
13 12852 1 1 35 THR HG22 H -5.074 -18.497 6.071 1.00 . A A . 131 THR HG22 1 1
13 12853 1 1 35 THR HG23 H -5.126 -17.711 4.493 1.00 . A A . 131 THR HG23 1 1
13 12854 1 1 35 THR N N -3.389 -15.351 4.515 1.00 . A A . 131 THR N 1 1
13 12855 1 1 35 THR O O -0.430 -16.123 6.270 1.00 . A A . 131 THR O 1 1
13 12856 1 1 35 THR OG1 O -2.758 -18.196 4.240 1.00 . A A . 131 THR OG1 1 1
13 12857 1 1 36 GLU C C 0.918 -16.270 2.317 1.00 . A A . 132 GLU C 1 1
13 12858 1 1 36 GLU CA C 0.685 -16.072 3.816 1.00 . A A . 132 GLU CA 1 1
13 12859 1 1 36 GLU CB C 1.390 -17.187 4.592 1.00 . A A . 132 GLU CB 1 1
13 12860 1 1 36 GLU CD C 3.484 -15.937 4.046 1.00 . A A . 132 GLU CD 1 1
13 12861 1 1 36 GLU CG C 2.832 -17.320 4.095 1.00 . A A . 132 GLU CG 1 1
13 12862 1 1 36 GLU H H -1.419 -16.124 3.360 1.00 . A A . 132 GLU H 1 1
13 12863 1 1 36 GLU HA H 1.083 -15.115 4.120 1.00 . A A . 132 GLU HA 1 1
13 12864 1 1 36 GLU HB2 H 1.394 -16.947 5.645 1.00 . A A . 132 GLU HB2 1 1
13 12865 1 1 36 GLU HB3 H 0.869 -18.119 4.436 1.00 . A A . 132 GLU HB3 1 1
13 12866 1 1 36 GLU HG2 H 3.387 -17.956 4.768 1.00 . A A . 132 GLU HG2 1 1
13 12867 1 1 36 GLU HG3 H 2.833 -17.754 3.106 1.00 . A A . 132 GLU HG3 1 1
13 12868 1 1 36 GLU N N -0.777 -16.115 4.100 1.00 . A A . 132 GLU N 1 1
13 12869 1 1 36 GLU O O 0.907 -17.377 1.820 1.00 . A A . 132 GLU O 1 1
13 12870 1 1 36 GLU OE1 O 3.218 -15.146 4.936 1.00 . A A . 132 GLU OE1 1 1
13 12871 1 1 36 GLU OE2 O 4.239 -15.692 3.120 1.00 . A A . 132 GLU OE2 1 1
13 12872 1 1 37 PRO C C 2.740 -15.825 -0.184 1.00 . A A . 133 PRO C 1 1
13 12873 1 1 37 PRO CA C 1.376 -15.210 0.139 1.00 . A A . 133 PRO CA 1 1
13 12874 1 1 37 PRO CB C 1.349 -13.740 -0.275 1.00 . A A . 133 PRO CB 1 1
13 12875 1 1 37 PRO CD C 1.167 -13.791 2.114 1.00 . A A . 133 PRO CD 1 1
13 12876 1 1 37 PRO CG C 1.715 -12.993 0.963 1.00 . A A . 133 PRO CG 1 1
13 12877 1 1 37 PRO HA H 0.600 -15.741 -0.389 1.00 . A A . 133 PRO HA 1 1
13 12878 1 1 37 PRO HB2 H 2.065 -13.572 -1.066 1.00 . A A . 133 PRO HB2 1 1
13 12879 1 1 37 PRO HB3 H 0.359 -13.477 -0.619 1.00 . A A . 133 PRO HB3 1 1
13 12880 1 1 37 PRO HD2 H 1.817 -13.712 2.973 1.00 . A A . 133 PRO HD2 1 1
13 12881 1 1 37 PRO HD3 H 0.179 -13.446 2.377 1.00 . A A . 133 PRO HD3 1 1
13 12882 1 1 37 PRO HG2 H 2.790 -12.909 1.034 1.00 . A A . 133 PRO HG2 1 1
13 12883 1 1 37 PRO HG3 H 1.274 -12.007 0.939 1.00 . A A . 133 PRO HG3 1 1
13 12884 1 1 37 PRO N N 1.136 -15.166 1.586 1.00 . A A . 133 PRO N 1 1
13 12885 1 1 37 PRO O O 3.773 -15.274 0.136 1.00 . A A . 133 PRO O 1 1
13 12886 1 1 38 ASP C C 4.697 -16.893 -2.327 1.00 . A A . 134 ASP C 1 1
13 12887 1 1 38 ASP CA C 4.046 -17.622 -1.151 1.00 . A A . 134 ASP CA 1 1
13 12888 1 1 38 ASP CB C 3.799 -19.083 -1.531 1.00 . A A . 134 ASP CB 1 1
13 12889 1 1 38 ASP CG C 3.111 -19.146 -2.895 1.00 . A A . 134 ASP CG 1 1
13 12890 1 1 38 ASP H H 1.904 -17.400 -1.059 1.00 . A A . 134 ASP H 1 1
13 12891 1 1 38 ASP HA H 4.703 -17.580 -0.294 1.00 . A A . 134 ASP HA 1 1
13 12892 1 1 38 ASP HB2 H 4.743 -19.606 -1.579 1.00 . A A . 134 ASP HB2 1 1
13 12893 1 1 38 ASP HB3 H 3.168 -19.546 -0.786 1.00 . A A . 134 ASP HB3 1 1
13 12894 1 1 38 ASP N N 2.749 -16.969 -0.813 1.00 . A A . 134 ASP N 1 1
13 12895 1 1 38 ASP O O 5.817 -17.180 -2.704 1.00 . A A . 134 ASP O 1 1
13 12896 1 1 38 ASP OD1 O 2.627 -18.117 -3.340 1.00 . A A . 134 ASP OD1 1 1
13 12897 1 1 38 ASP OD2 O 3.080 -20.220 -3.472 1.00 . A A . 134 ASP OD2 1 1
13 12898 1 1 39 GLY C C 3.727 -13.987 -4.373 1.00 . A A . 135 GLY C 1 1
13 12899 1 1 39 GLY CA C 4.593 -15.210 -4.063 1.00 . A A . 135 GLY CA 1 1
13 12900 1 1 39 GLY H H 3.107 -15.735 -2.595 1.00 . A A . 135 GLY H 1 1
13 12901 1 1 39 GLY HA2 H 5.593 -14.890 -3.814 1.00 . A A . 135 GLY HA2 1 1
13 12902 1 1 39 GLY HA3 H 4.627 -15.856 -4.928 1.00 . A A . 135 GLY HA3 1 1
13 12903 1 1 39 GLY N N 4.008 -15.953 -2.911 1.00 . A A . 135 GLY N 1 1
13 12904 1 1 39 GLY O O 2.639 -13.837 -3.854 1.00 . A A . 135 GLY O 1 1
13 12905 1 1 40 GLU C C 2.271 -12.290 -6.507 1.00 . A A . 136 GLU C 1 1
13 12906 1 1 40 GLU CA C 3.407 -11.902 -5.559 1.00 . A A . 136 GLU CA 1 1
13 12907 1 1 40 GLU CB C 4.315 -10.874 -6.238 1.00 . A A . 136 GLU CB 1 1
13 12908 1 1 40 GLU CD C 6.241 -9.319 -5.901 1.00 . A A . 136 GLU CD 1 1
13 12909 1 1 40 GLU CG C 5.346 -10.363 -5.231 1.00 . A A . 136 GLU CG 1 1
13 12910 1 1 40 GLU H H 5.082 -13.253 -5.624 1.00 . A A . 136 GLU H 1 1
13 12911 1 1 40 GLU HA H 2.993 -11.476 -4.656 1.00 . A A . 136 GLU HA 1 1
13 12912 1 1 40 GLU HB2 H 4.823 -11.338 -7.071 1.00 . A A . 136 GLU HB2 1 1
13 12913 1 1 40 GLU HB3 H 3.718 -10.047 -6.595 1.00 . A A . 136 GLU HB3 1 1
13 12914 1 1 40 GLU HG2 H 4.836 -9.913 -4.391 1.00 . A A . 136 GLU HG2 1 1
13 12915 1 1 40 GLU HG3 H 5.951 -11.188 -4.885 1.00 . A A . 136 GLU HG3 1 1
13 12916 1 1 40 GLU N N 4.202 -13.113 -5.215 1.00 . A A . 136 GLU N 1 1
13 12917 1 1 40 GLU O O 1.244 -11.645 -6.559 1.00 . A A . 136 GLU O 1 1
13 12918 1 1 40 GLU OE1 O 6.141 -9.169 -7.108 1.00 . A A . 136 GLU OE1 1 1
13 12919 1 1 40 GLU OE2 O 7.012 -8.688 -5.197 1.00 . A A . 136 GLU OE2 1 1
13 12920 1 1 41 ALA C C 0.256 -14.462 -7.412 1.00 . A A . 137 ALA C 1 1
13 12921 1 1 41 ALA CA C 1.376 -13.778 -8.197 1.00 . A A . 137 ALA CA 1 1
13 12922 1 1 41 ALA CB C 1.958 -14.757 -9.219 1.00 . A A . 137 ALA CB 1 1
13 12923 1 1 41 ALA H H 3.282 -13.854 -7.197 1.00 . A A . 137 ALA H 1 1
13 12924 1 1 41 ALA HA H 0.979 -12.915 -8.712 1.00 . A A . 137 ALA HA 1 1
13 12925 1 1 41 ALA HB1 H 1.524 -14.567 -10.188 1.00 . A A . 137 ALA HB1 1 1
13 12926 1 1 41 ALA HB2 H 1.734 -15.769 -8.916 1.00 . A A . 137 ALA HB2 1 1
13 12927 1 1 41 ALA HB3 H 3.029 -14.626 -9.272 1.00 . A A . 137 ALA HB3 1 1
13 12928 1 1 41 ALA N N 2.446 -13.346 -7.255 1.00 . A A . 137 ALA N 1 1
13 12929 1 1 41 ALA O O -0.808 -13.906 -7.218 1.00 . A A . 137 ALA O 1 1
13 12930 1 1 42 ARG C C -0.418 -16.050 -4.696 1.00 . A A . 138 ARG C 1 1
13 12931 1 1 42 ARG CA C -0.567 -16.380 -6.184 1.00 . A A . 138 ARG CA 1 1
13 12932 1 1 42 ARG CB C -0.410 -17.886 -6.402 1.00 . A A . 138 ARG CB 1 1
13 12933 1 1 42 ARG CD C 1.105 -19.837 -6.024 1.00 . A A . 138 ARG CD 1 1
13 12934 1 1 42 ARG CG C 0.780 -18.406 -5.591 1.00 . A A . 138 ARG CG 1 1
13 12935 1 1 42 ARG CZ C 3.059 -19.961 -7.450 1.00 . A A . 138 ARG CZ 1 1
13 12936 1 1 42 ARG H H 1.346 -16.097 -7.124 1.00 . A A . 138 ARG H 1 1
13 12937 1 1 42 ARG HA H -1.542 -16.066 -6.526 1.00 . A A . 138 ARG HA 1 1
13 12938 1 1 42 ARG HB2 H -1.311 -18.392 -6.087 1.00 . A A . 138 ARG HB2 1 1
13 12939 1 1 42 ARG HB3 H -0.237 -18.076 -7.451 1.00 . A A . 138 ARG HB3 1 1
13 12940 1 1 42 ARG HD2 H 1.768 -20.289 -5.302 1.00 . A A . 138 ARG HD2 1 1
13 12941 1 1 42 ARG HD3 H 0.192 -20.411 -6.085 1.00 . A A . 138 ARG HD3 1 1
13 12942 1 1 42 ARG HE H 1.229 -19.685 -8.170 1.00 . A A . 138 ARG HE 1 1
13 12943 1 1 42 ARG HG2 H 1.637 -17.774 -5.764 1.00 . A A . 138 ARG HG2 1 1
13 12944 1 1 42 ARG HG3 H 0.531 -18.396 -4.539 1.00 . A A . 138 ARG HG3 1 1
13 12945 1 1 42 ARG HH11 H 3.016 -21.919 -7.035 1.00 . A A . 138 ARG HH11 1 1
13 12946 1 1 42 ARG HH12 H 4.587 -21.249 -7.323 1.00 . A A . 138 ARG HH12 1 1
13 12947 1 1 42 ARG HH21 H 3.404 -18.039 -7.886 1.00 . A A . 138 ARG HH21 1 1
13 12948 1 1 42 ARG HH22 H 4.807 -19.052 -7.805 1.00 . A A . 138 ARG HH22 1 1
13 12949 1 1 42 ARG N N 0.483 -15.664 -6.957 1.00 . A A . 138 ARG N 1 1
13 12950 1 1 42 ARG NE N 1.765 -19.812 -7.359 1.00 . A A . 138 ARG NE 1 1
13 12951 1 1 42 ARG NH1 N 3.596 -21.135 -7.254 1.00 . A A . 138 ARG NH1 1 1
13 12952 1 1 42 ARG NH2 N 3.816 -18.937 -7.736 1.00 . A A . 138 ARG NH2 1 1
13 12953 1 1 42 ARG O O 0.672 -15.838 -4.205 1.00 . A A . 138 ARG O 1 1
13 12954 1 1 43 SER C C -2.296 -16.671 -1.737 1.00 . A A . 139 SER C 1 1
13 12955 1 1 43 SER CA C -1.420 -15.695 -2.521 1.00 . A A . 139 SER CA 1 1
13 12956 1 1 43 SER CB C -1.906 -14.264 -2.280 1.00 . A A . 139 SER CB 1 1
13 12957 1 1 43 SER H H -2.376 -16.184 -4.389 1.00 . A A . 139 SER H 1 1
13 12958 1 1 43 SER HA H -0.394 -15.787 -2.192 1.00 . A A . 139 SER HA 1 1
13 12959 1 1 43 SER HB2 H -2.922 -14.165 -2.632 1.00 . A A . 139 SER HB2 1 1
13 12960 1 1 43 SER HB3 H -1.869 -14.044 -1.222 1.00 . A A . 139 SER HB3 1 1
13 12961 1 1 43 SER HG H -0.755 -12.699 -2.356 1.00 . A A . 139 SER HG 1 1
13 12962 1 1 43 SER N N -1.504 -16.009 -3.975 1.00 . A A . 139 SER N 1 1
13 12963 1 1 43 SER O O -3.346 -17.083 -2.192 1.00 . A A . 139 SER O 1 1
13 12964 1 1 43 SER OG O -1.071 -13.355 -2.982 1.00 . A A . 139 SER OG 1 1
13 12965 1 1 44 MET C C -3.694 -17.216 1.098 1.00 . A A . 140 MET C 1 1
13 12966 1 1 44 MET CA C -2.683 -17.996 0.254 1.00 . A A . 140 MET CA 1 1
13 12967 1 1 44 MET CB C -1.755 -18.791 1.174 1.00 . A A . 140 MET CB 1 1
13 12968 1 1 44 MET CE C -0.403 -21.549 1.922 1.00 . A A . 140 MET CE 1 1
13 12969 1 1 44 MET CG C -2.553 -19.891 1.875 1.00 . A A . 140 MET CG 1 1
13 12970 1 1 44 MET H H -1.027 -16.701 -0.212 1.00 . A A . 140 MET H 1 1
13 12971 1 1 44 MET HA H -3.209 -18.675 -0.401 1.00 . A A . 140 MET HA 1 1
13 12972 1 1 44 MET HB2 H -0.964 -19.236 0.589 1.00 . A A . 140 MET HB2 1 1
13 12973 1 1 44 MET HB3 H -1.330 -18.130 1.913 1.00 . A A . 140 MET HB3 1 1
13 12974 1 1 44 MET HE1 H 0.301 -22.166 2.464 1.00 . A A . 140 MET HE1 1 1
13 12975 1 1 44 MET HE2 H 0.137 -20.815 1.346 1.00 . A A . 140 MET HE2 1 1
13 12976 1 1 44 MET HE3 H -0.991 -22.165 1.256 1.00 . A A . 140 MET HE3 1 1
13 12977 1 1 44 MET HG2 H -3.407 -19.457 2.371 1.00 . A A . 140 MET HG2 1 1
13 12978 1 1 44 MET HG3 H -2.888 -20.611 1.145 1.00 . A A . 140 MET HG3 1 1
13 12979 1 1 44 MET N N -1.876 -17.045 -0.560 1.00 . A A . 140 MET N 1 1
13 12980 1 1 44 MET O O -3.336 -16.530 2.034 1.00 . A A . 140 MET O 1 1
13 12981 1 1 44 MET SD S -1.499 -20.715 3.095 1.00 . A A . 140 MET SD 1 1
13 12982 1 1 45 LEU C C -6.910 -17.584 2.250 1.00 . A A . 141 LEU C 1 1
13 12983 1 1 45 LEU CA C -5.987 -16.580 1.556 1.00 . A A . 141 LEU CA 1 1
13 12984 1 1 45 LEU CB C -6.809 -15.698 0.617 1.00 . A A . 141 LEU CB 1 1
13 12985 1 1 45 LEU CD1 C -4.930 -15.263 -0.970 1.00 . A A . 141 LEU CD1 1 1
13 12986 1 1 45 LEU CD2 C -6.775 -13.597 -0.733 1.00 . A A . 141 LEU CD2 1 1
13 12987 1 1 45 LEU CG C -5.912 -14.618 0.009 1.00 . A A . 141 LEU CG 1 1
13 12988 1 1 45 LEU H H -5.221 -17.873 0.012 1.00 . A A . 141 LEU H 1 1
13 12989 1 1 45 LEU HA H -5.503 -15.962 2.298 1.00 . A A . 141 LEU HA 1 1
13 12990 1 1 45 LEU HB2 H -7.224 -16.305 -0.172 1.00 . A A . 141 LEU HB2 1 1
13 12991 1 1 45 LEU HB3 H -7.610 -15.231 1.170 1.00 . A A . 141 LEU HB3 1 1
13 12992 1 1 45 LEU HD11 H -5.333 -16.202 -1.318 1.00 . A A . 141 LEU HD11 1 1
13 12993 1 1 45 LEU HD12 H -3.988 -15.439 -0.472 1.00 . A A . 141 LEU HD12 1 1
13 12994 1 1 45 LEU HD13 H -4.774 -14.604 -1.812 1.00 . A A . 141 LEU HD13 1 1
13 12995 1 1 45 LEU HD21 H -6.698 -13.765 -1.797 1.00 . A A . 141 LEU HD21 1 1
13 12996 1 1 45 LEU HD22 H -6.433 -12.599 -0.501 1.00 . A A . 141 LEU HD22 1 1
13 12997 1 1 45 LEU HD23 H -7.806 -13.705 -0.426 1.00 . A A . 141 LEU HD23 1 1
13 12998 1 1 45 LEU HG H -5.362 -14.123 0.796 1.00 . A A . 141 LEU HG 1 1
13 12999 1 1 45 LEU N N -4.954 -17.315 0.773 1.00 . A A . 141 LEU N 1 1
13 13000 1 1 45 LEU O O -7.113 -18.684 1.777 1.00 . A A . 141 LEU O 1 1
13 13001 1 1 46 LEU C C -9.828 -17.882 3.655 1.00 . A A . 142 LEU C 1 1
13 13002 1 1 46 LEU CA C -8.385 -18.147 4.087 1.00 . A A . 142 LEU CA 1 1
13 13003 1 1 46 LEU CB C -8.258 -17.927 5.596 1.00 . A A . 142 LEU CB 1 1
13 13004 1 1 46 LEU CD1 C -8.995 -20.248 6.148 1.00 . A A . 142 LEU CD1 1 1
13 13005 1 1 46 LEU CD2 C -9.318 -18.411 7.808 1.00 . A A . 142 LEU CD2 1 1
13 13006 1 1 46 LEU CG C -9.316 -18.763 6.320 1.00 . A A . 142 LEU CG 1 1
13 13007 1 1 46 LEU H H -7.299 -16.321 3.732 1.00 . A A . 142 LEU H 1 1
13 13008 1 1 46 LEU HA H -8.119 -19.167 3.847 1.00 . A A . 142 LEU HA 1 1
13 13009 1 1 46 LEU HB2 H -7.274 -18.229 5.923 1.00 . A A . 142 LEU HB2 1 1
13 13010 1 1 46 LEU HB3 H -8.408 -16.881 5.821 1.00 . A A . 142 LEU HB3 1 1
13 13011 1 1 46 LEU HD11 H -9.910 -20.821 6.191 1.00 . A A . 142 LEU HD11 1 1
13 13012 1 1 46 LEU HD12 H -8.333 -20.566 6.939 1.00 . A A . 142 LEU HD12 1 1
13 13013 1 1 46 LEU HD13 H -8.517 -20.404 5.192 1.00 . A A . 142 LEU HD13 1 1
13 13014 1 1 46 LEU HD21 H -8.396 -18.748 8.258 1.00 . A A . 142 LEU HD21 1 1
13 13015 1 1 46 LEU HD22 H -10.153 -18.898 8.290 1.00 . A A . 142 LEU HD22 1 1
13 13016 1 1 46 LEU HD23 H -9.407 -17.342 7.926 1.00 . A A . 142 LEU HD23 1 1
13 13017 1 1 46 LEU HG H -10.289 -18.554 5.900 1.00 . A A . 142 LEU HG 1 1
13 13018 1 1 46 LEU N N -7.474 -17.213 3.367 1.00 . A A . 142 LEU N 1 1
13 13019 1 1 46 LEU O O -10.300 -16.763 3.692 1.00 . A A . 142 LEU O 1 1
13 13020 1 1 47 LEU C C -12.877 -18.886 4.013 1.00 . A A . 143 LEU C 1 1
13 13021 1 1 47 LEU CA C -11.946 -18.702 2.814 1.00 . A A . 143 LEU CA 1 1
13 13022 1 1 47 LEU CB C -12.296 -19.725 1.733 1.00 . A A . 143 LEU CB 1 1
13 13023 1 1 47 LEU CD1 C -11.724 -20.534 -0.561 1.00 . A A . 143 LEU CD1 1 1
13 13024 1 1 47 LEU CD2 C -11.269 -18.163 0.077 1.00 . A A . 143 LEU CD2 1 1
13 13025 1 1 47 LEU CG C -11.298 -19.607 0.579 1.00 . A A . 143 LEU CG 1 1
13 13026 1 1 47 LEU H H -10.135 -19.795 3.225 1.00 . A A . 143 LEU H 1 1
13 13027 1 1 47 LEU HA H -12.062 -17.704 2.417 1.00 . A A . 143 LEU HA 1 1
13 13028 1 1 47 LEU HB2 H -12.248 -20.720 2.150 1.00 . A A . 143 LEU HB2 1 1
13 13029 1 1 47 LEU HB3 H -13.294 -19.535 1.367 1.00 . A A . 143 LEU HB3 1 1
13 13030 1 1 47 LEU HD11 H -12.691 -20.230 -0.931 1.00 . A A . 143 LEU HD11 1 1
13 13031 1 1 47 LEU HD12 H -11.781 -21.550 -0.196 1.00 . A A . 143 LEU HD12 1 1
13 13032 1 1 47 LEU HD13 H -10.999 -20.480 -1.359 1.00 . A A . 143 LEU HD13 1 1
13 13033 1 1 47 LEU HD21 H -11.344 -18.153 -1.000 1.00 . A A . 143 LEU HD21 1 1
13 13034 1 1 47 LEU HD22 H -10.342 -17.696 0.377 1.00 . A A . 143 LEU HD22 1 1
13 13035 1 1 47 LEU HD23 H -12.100 -17.617 0.500 1.00 . A A . 143 LEU HD23 1 1
13 13036 1 1 47 LEU HG H -10.314 -19.888 0.924 1.00 . A A . 143 LEU HG 1 1
13 13037 1 1 47 LEU N N -10.533 -18.900 3.246 1.00 . A A . 143 LEU N 1 1
13 13038 1 1 47 LEU O O -12.710 -19.789 4.809 1.00 . A A . 143 LEU O 1 1
13 13039 1 1 48 ASN C C -16.124 -18.759 4.802 1.00 . A A . 144 ASN C 1 1
13 13040 1 1 48 ASN CA C -14.802 -18.167 5.294 1.00 . A A . 144 ASN CA 1 1
13 13041 1 1 48 ASN CB C -15.058 -16.786 5.902 1.00 . A A . 144 ASN CB 1 1
13 13042 1 1 48 ASN CG C -13.767 -16.256 6.529 1.00 . A A . 144 ASN CG 1 1
13 13043 1 1 48 ASN H H -13.978 -17.317 3.495 1.00 . A A . 144 ASN H 1 1
13 13044 1 1 48 ASN HA H -14.372 -18.816 6.043 1.00 . A A . 144 ASN HA 1 1
13 13045 1 1 48 ASN HB2 H -15.387 -16.107 5.128 1.00 . A A . 144 ASN HB2 1 1
13 13046 1 1 48 ASN HB3 H -15.822 -16.864 6.661 1.00 . A A . 144 ASN HB3 1 1
13 13047 1 1 48 ASN HD21 H -14.453 -14.403 6.717 1.00 . A A . 144 ASN HD21 1 1
13 13048 1 1 48 ASN HD22 H -12.857 -14.642 7.243 1.00 . A A . 144 ASN HD22 1 1
13 13049 1 1 48 ASN N N -13.860 -18.038 4.148 1.00 . A A . 144 ASN N 1 1
13 13050 1 1 48 ASN ND2 N -13.690 -14.998 6.867 1.00 . A A . 144 ASN ND2 1 1
13 13051 1 1 48 ASN O O -16.907 -18.096 4.151 1.00 . A A . 144 ASN O 1 1
13 13052 1 1 48 ASN OD1 O -12.821 -16.995 6.715 1.00 . A A . 144 ASN OD1 1 1
13 13053 1 1 49 LEU C C -18.614 -20.735 5.841 1.00 . A A . 145 LEU C 1 1
13 13054 1 1 49 LEU CA C -17.650 -20.632 4.658 1.00 . A A . 145 LEU CA 1 1
13 13055 1 1 49 LEU CB C -17.361 -22.032 4.113 1.00 . A A . 145 LEU CB 1 1
13 13056 1 1 49 LEU CD1 C -16.135 -23.319 2.356 1.00 . A A . 145 LEU CD1 1 1
13 13057 1 1 49 LEU CD2 C -16.788 -20.945 1.936 1.00 . A A . 145 LEU CD2 1 1
13 13058 1 1 49 LEU CG C -16.317 -21.942 2.997 1.00 . A A . 145 LEU CG 1 1
13 13059 1 1 49 LEU H H -15.733 -20.517 5.634 1.00 . A A . 145 LEU H 1 1
13 13060 1 1 49 LEU HA H -18.097 -20.029 3.881 1.00 . A A . 145 LEU HA 1 1
13 13061 1 1 49 LEU HB2 H -16.982 -22.657 4.908 1.00 . A A . 145 LEU HB2 1 1
13 13062 1 1 49 LEU HB3 H -18.271 -22.460 3.720 1.00 . A A . 145 LEU HB3 1 1
13 13063 1 1 49 LEU HD11 H -16.117 -23.216 1.280 1.00 . A A . 145 LEU HD11 1 1
13 13064 1 1 49 LEU HD12 H -16.954 -23.961 2.642 1.00 . A A . 145 LEU HD12 1 1
13 13065 1 1 49 LEU HD13 H -15.204 -23.752 2.691 1.00 . A A . 145 LEU HD13 1 1
13 13066 1 1 49 LEU HD21 H -17.862 -21.001 1.842 1.00 . A A . 145 LEU HD21 1 1
13 13067 1 1 49 LEU HD22 H -16.330 -21.184 0.988 1.00 . A A . 145 LEU HD22 1 1
13 13068 1 1 49 LEU HD23 H -16.505 -19.945 2.230 1.00 . A A . 145 LEU HD23 1 1
13 13069 1 1 49 LEU HG H -15.375 -21.609 3.410 1.00 . A A . 145 LEU HG 1 1
13 13070 1 1 49 LEU N N -16.378 -20.001 5.108 1.00 . A A . 145 LEU N 1 1
13 13071 1 1 49 LEU O O -18.218 -21.028 6.953 1.00 . A A . 145 LEU O 1 1
13 13072 1 1 50 ILE C C -20.694 -21.917 7.457 1.00 . A A . 146 ILE C 1 1
13 13073 1 1 50 ILE CA C -20.863 -20.583 6.727 1.00 . A A . 146 ILE CA 1 1
13 13074 1 1 50 ILE CB C -22.280 -20.489 6.157 1.00 . A A . 146 ILE CB 1 1
13 13075 1 1 50 ILE CD1 C -24.083 -21.770 4.991 1.00 . A A . 146 ILE CD1 1 1
13 13076 1 1 50 ILE CG1 C -22.598 -21.759 5.364 1.00 . A A . 146 ILE CG1 1 1
13 13077 1 1 50 ILE CG2 C -22.378 -19.273 5.234 1.00 . A A . 146 ILE CG2 1 1
13 13078 1 1 50 ILE H H -20.175 -20.265 4.710 1.00 . A A . 146 ILE H 1 1
13 13079 1 1 50 ILE HA H -20.697 -19.770 7.417 1.00 . A A . 146 ILE HA 1 1
13 13080 1 1 50 ILE HB H -22.987 -20.383 6.967 1.00 . A A . 146 ILE HB 1 1
13 13081 1 1 50 ILE HD11 H -24.653 -21.284 5.770 1.00 . A A . 146 ILE HD11 1 1
13 13082 1 1 50 ILE HD12 H -24.419 -22.790 4.881 1.00 . A A . 146 ILE HD12 1 1
13 13083 1 1 50 ILE HD13 H -24.224 -21.241 4.059 1.00 . A A . 146 ILE HD13 1 1
13 13084 1 1 50 ILE HG12 H -22.002 -21.780 4.464 1.00 . A A . 146 ILE HG12 1 1
13 13085 1 1 50 ILE HG13 H -22.373 -22.625 5.967 1.00 . A A . 146 ILE HG13 1 1
13 13086 1 1 50 ILE HG21 H -22.602 -19.601 4.229 1.00 . A A . 146 ILE HG21 1 1
13 13087 1 1 50 ILE HG22 H -21.439 -18.741 5.238 1.00 . A A . 146 ILE HG22 1 1
13 13088 1 1 50 ILE HG23 H -23.163 -18.618 5.583 1.00 . A A . 146 ILE HG23 1 1
13 13089 1 1 50 ILE N N -19.876 -20.499 5.613 1.00 . A A . 146 ILE N 1 1
13 13090 1 1 50 ILE O O -20.922 -22.018 8.646 1.00 . A A . 146 ILE O 1 1
13 13091 1 1 51 ASN C C -18.842 -24.251 8.260 1.00 . A A . 147 ASN C 1 1
13 13092 1 1 51 ASN CA C -20.114 -24.268 7.409 1.00 . A A . 147 ASN CA 1 1
13 13093 1 1 51 ASN CB C -19.997 -25.353 6.337 1.00 . A A . 147 ASN CB 1 1
13 13094 1 1 51 ASN CG C -20.023 -26.732 7.001 1.00 . A A . 147 ASN CG 1 1
13 13095 1 1 51 ASN H H -20.118 -22.840 5.797 1.00 . A A . 147 ASN H 1 1
13 13096 1 1 51 ASN HA H -20.965 -24.478 8.040 1.00 . A A . 147 ASN HA 1 1
13 13097 1 1 51 ASN HB2 H -20.824 -25.269 5.648 1.00 . A A . 147 ASN HB2 1 1
13 13098 1 1 51 ASN HB3 H -19.067 -25.229 5.801 1.00 . A A . 147 ASN HB3 1 1
13 13099 1 1 51 ASN HD21 H -21.954 -26.633 7.450 1.00 . A A . 147 ASN HD21 1 1
13 13100 1 1 51 ASN HD22 H -21.158 -28.038 7.973 1.00 . A A . 147 ASN HD22 1 1
13 13101 1 1 51 ASN N N -20.296 -22.942 6.754 1.00 . A A . 147 ASN N 1 1
13 13102 1 1 51 ASN ND2 N -21.142 -27.179 7.501 1.00 . A A . 147 ASN ND2 1 1
13 13103 1 1 51 ASN O O -18.871 -24.524 9.443 1.00 . A A . 147 ASN O 1 1
13 13104 1 1 51 ASN OD1 O -19.016 -27.409 7.064 1.00 . A A . 147 ASN OD1 1 1
13 13105 1 1 52 LYS C C -15.428 -23.033 7.707 1.00 . A A . 148 LYS C 1 1
13 13106 1 1 52 LYS CA C -16.449 -23.904 8.440 1.00 . A A . 148 LYS CA 1 1
13 13107 1 1 52 LYS CB C -15.897 -25.326 8.575 1.00 . A A . 148 LYS CB 1 1
13 13108 1 1 52 LYS CD C -16.289 -27.585 9.568 1.00 . A A . 148 LYS CD 1 1
13 13109 1 1 52 LYS CE C -17.376 -28.526 10.089 1.00 . A A . 148 LYS CE 1 1
13 13110 1 1 52 LYS CG C -16.876 -26.186 9.379 1.00 . A A . 148 LYS CG 1 1
13 13111 1 1 52 LYS H H -17.719 -23.720 6.710 1.00 . A A . 148 LYS H 1 1
13 13112 1 1 52 LYS HA H -16.635 -23.495 9.423 1.00 . A A . 148 LYS HA 1 1
13 13113 1 1 52 LYS HB2 H -15.766 -25.754 7.592 1.00 . A A . 148 LYS HB2 1 1
13 13114 1 1 52 LYS HB3 H -14.945 -25.295 9.083 1.00 . A A . 148 LYS HB3 1 1
13 13115 1 1 52 LYS HD2 H -15.918 -27.952 8.623 1.00 . A A . 148 LYS HD2 1 1
13 13116 1 1 52 LYS HD3 H -15.478 -27.543 10.281 1.00 . A A . 148 LYS HD3 1 1
13 13117 1 1 52 LYS HE2 H -17.139 -28.826 11.099 1.00 . A A . 148 LYS HE2 1 1
13 13118 1 1 52 LYS HE3 H -18.328 -28.016 10.079 1.00 . A A . 148 LYS HE3 1 1
13 13119 1 1 52 LYS HG2 H -17.046 -25.732 10.344 1.00 . A A . 148 LYS HG2 1 1
13 13120 1 1 52 LYS HG3 H -17.812 -26.259 8.846 1.00 . A A . 148 LYS HG3 1 1
13 13121 1 1 52 LYS HZ1 H -17.418 -29.442 8.220 1.00 . A A . 148 LYS HZ1 1 1
13 13122 1 1 52 LYS HZ2 H -18.342 -30.238 9.402 1.00 . A A . 148 LYS HZ2 1 1
13 13123 1 1 52 LYS HZ3 H -16.646 -30.358 9.421 1.00 . A A . 148 LYS HZ3 1 1
13 13124 1 1 52 LYS N N -17.722 -23.936 7.666 1.00 . A A . 148 LYS N 1 1
13 13125 1 1 52 LYS NZ N -17.451 -29.732 9.217 1.00 . A A . 148 LYS NZ 1 1
13 13126 1 1 52 LYS O O -15.606 -22.689 6.556 1.00 . A A . 148 LYS O 1 1
13 13127 1 1 53 GLU C C -12.262 -22.737 7.069 1.00 . A A . 149 GLU C 1 1
13 13128 1 1 53 GLU CA C -13.325 -21.833 7.695 1.00 . A A . 149 GLU CA 1 1
13 13129 1 1 53 GLU CB C -12.673 -20.913 8.729 1.00 . A A . 149 GLU CB 1 1
13 13130 1 1 53 GLU CD C -13.075 -19.006 10.293 1.00 . A A . 149 GLU CD 1 1
13 13131 1 1 53 GLU CG C -13.740 -20.007 9.346 1.00 . A A . 149 GLU CG 1 1
13 13132 1 1 53 GLU H H -14.229 -22.968 9.289 1.00 . A A . 149 GLU H 1 1
13 13133 1 1 53 GLU HA H -13.791 -21.237 6.925 1.00 . A A . 149 GLU HA 1 1
13 13134 1 1 53 GLU HB2 H -12.213 -21.509 9.503 1.00 . A A . 149 GLU HB2 1 1
13 13135 1 1 53 GLU HB3 H -11.921 -20.307 8.246 1.00 . A A . 149 GLU HB3 1 1
13 13136 1 1 53 GLU HG2 H -14.257 -19.472 8.563 1.00 . A A . 149 GLU HG2 1 1
13 13137 1 1 53 GLU HG3 H -14.447 -20.608 9.898 1.00 . A A . 149 GLU HG3 1 1
13 13138 1 1 53 GLU N N -14.357 -22.678 8.362 1.00 . A A . 149 GLU N 1 1
13 13139 1 1 53 GLU O O -11.762 -23.650 7.695 1.00 . A A . 149 GLU O 1 1
13 13140 1 1 53 GLU OE1 O -11.892 -19.159 10.549 1.00 . A A . 149 GLU OE1 1 1
13 13141 1 1 53 GLU OE2 O -13.760 -18.103 10.744 1.00 . A A . 149 GLU OE2 1 1
13 13142 1 1 54 ILE C C -9.863 -22.455 4.466 1.00 . A A . 150 ILE C 1 1
13 13143 1 1 54 ILE CA C -10.891 -23.345 5.167 1.00 . A A . 150 ILE CA 1 1
13 13144 1 1 54 ILE CB C -11.575 -24.243 4.135 1.00 . A A . 150 ILE CB 1 1
13 13145 1 1 54 ILE CD1 C -12.838 -24.268 1.977 1.00 . A A . 150 ILE CD1 1 1
13 13146 1 1 54 ILE CG1 C -12.064 -23.389 2.962 1.00 . A A . 150 ILE CG1 1 1
13 13147 1 1 54 ILE CG2 C -12.768 -24.949 4.785 1.00 . A A . 150 ILE CG2 1 1
13 13148 1 1 54 ILE H H -12.336 -21.756 5.344 1.00 . A A . 150 ILE H 1 1
13 13149 1 1 54 ILE HA H -10.395 -23.957 5.905 1.00 . A A . 150 ILE HA 1 1
13 13150 1 1 54 ILE HB H -10.871 -24.979 3.776 1.00 . A A . 150 ILE HB 1 1
13 13151 1 1 54 ILE HD11 H -13.622 -23.686 1.515 1.00 . A A . 150 ILE HD11 1 1
13 13152 1 1 54 ILE HD12 H -13.273 -25.105 2.504 1.00 . A A . 150 ILE HD12 1 1
13 13153 1 1 54 ILE HD13 H -12.164 -24.633 1.215 1.00 . A A . 150 ILE HD13 1 1
13 13154 1 1 54 ILE HG12 H -12.710 -22.606 3.333 1.00 . A A . 150 ILE HG12 1 1
13 13155 1 1 54 ILE HG13 H -11.215 -22.947 2.461 1.00 . A A . 150 ILE HG13 1 1
13 13156 1 1 54 ILE HG21 H -13.652 -24.340 4.671 1.00 . A A . 150 ILE HG21 1 1
13 13157 1 1 54 ILE HG22 H -12.568 -25.099 5.836 1.00 . A A . 150 ILE HG22 1 1
13 13158 1 1 54 ILE HG23 H -12.923 -25.905 4.309 1.00 . A A . 150 ILE HG23 1 1
13 13159 1 1 54 ILE N N -11.917 -22.494 5.834 1.00 . A A . 150 ILE N 1 1
13 13160 1 1 54 ILE O O -10.141 -21.327 4.112 1.00 . A A . 150 ILE O 1 1
13 13161 1 1 55 LYS C C -7.438 -22.639 2.149 1.00 . A A . 151 LYS C 1 1
13 13162 1 1 55 LYS CA C -7.629 -22.138 3.583 1.00 . A A . 151 LYS CA 1 1
13 13163 1 1 55 LYS CB C -6.310 -22.263 4.345 1.00 . A A . 151 LYS CB 1 1
13 13164 1 1 55 LYS CD C -5.168 -21.848 6.529 1.00 . A A . 151 LYS CD 1 1
13 13165 1 1 55 LYS CE C -5.393 -21.458 7.992 1.00 . A A . 151 LYS CE 1 1
13 13166 1 1 55 LYS CG C -6.475 -21.682 5.751 1.00 . A A . 151 LYS CG 1 1
13 13167 1 1 55 LYS H H -8.470 -23.868 4.553 1.00 . A A . 151 LYS H 1 1
13 13168 1 1 55 LYS HA H -7.935 -21.104 3.565 1.00 . A A . 151 LYS HA 1 1
13 13169 1 1 55 LYS HB2 H -6.034 -23.304 4.416 1.00 . A A . 151 LYS HB2 1 1
13 13170 1 1 55 LYS HB3 H -5.537 -21.722 3.820 1.00 . A A . 151 LYS HB3 1 1
13 13171 1 1 55 LYS HD2 H -4.847 -22.878 6.478 1.00 . A A . 151 LYS HD2 1 1
13 13172 1 1 55 LYS HD3 H -4.409 -21.212 6.099 1.00 . A A . 151 LYS HD3 1 1
13 13173 1 1 55 LYS HE2 H -4.531 -20.919 8.356 1.00 . A A . 151 LYS HE2 1 1
13 13174 1 1 55 LYS HE3 H -6.268 -20.830 8.066 1.00 . A A . 151 LYS HE3 1 1
13 13175 1 1 55 LYS HG2 H -6.720 -20.632 5.679 1.00 . A A . 151 LYS HG2 1 1
13 13176 1 1 55 LYS HG3 H -7.268 -22.203 6.265 1.00 . A A . 151 LYS HG3 1 1
13 13177 1 1 55 LYS HZ1 H -5.333 -22.493 9.797 1.00 . A A . 151 LYS HZ1 1 1
13 13178 1 1 55 LYS HZ2 H -4.994 -23.452 8.437 1.00 . A A . 151 LYS HZ2 1 1
13 13179 1 1 55 LYS HZ3 H -6.591 -22.974 8.767 1.00 . A A . 151 LYS HZ3 1 1
13 13180 1 1 55 LYS N N -8.675 -22.955 4.261 1.00 . A A . 151 LYS N 1 1
13 13181 1 1 55 LYS NZ N -5.593 -22.687 8.810 1.00 . A A . 151 LYS NZ 1 1
13 13182 1 1 55 LYS O O -7.294 -23.820 1.907 1.00 . A A . 151 LYS O 1 1
13 13183 1 1 56 HIS C C -6.361 -21.160 -0.942 1.00 . A A . 152 HIS C 1 1
13 13184 1 1 56 HIS CA C -7.255 -22.170 -0.220 1.00 . A A . 152 HIS CA 1 1
13 13185 1 1 56 HIS CB C -8.618 -22.231 -0.913 1.00 . A A . 152 HIS CB 1 1
13 13186 1 1 56 HIS CD2 C -8.514 -24.227 -2.621 1.00 . A A . 152 HIS CD2 1 1
13 13187 1 1 56 HIS CE1 C -8.161 -23.079 -4.424 1.00 . A A . 152 HIS CE1 1 1
13 13188 1 1 56 HIS CG C -8.469 -22.905 -2.249 1.00 . A A . 152 HIS CG 1 1
13 13189 1 1 56 HIS H H -7.554 -20.798 1.413 1.00 . A A . 152 HIS H 1 1
13 13190 1 1 56 HIS HA H -6.792 -23.146 -0.248 1.00 . A A . 152 HIS HA 1 1
13 13191 1 1 56 HIS HB2 H -9.308 -22.793 -0.301 1.00 . A A . 152 HIS HB2 1 1
13 13192 1 1 56 HIS HB3 H -8.995 -21.229 -1.055 1.00 . A A . 152 HIS HB3 1 1
13 13193 1 1 56 HIS HD1 H -8.158 -21.219 -3.493 1.00 . A A . 152 HIS HD1 1 1
13 13194 1 1 56 HIS HD2 H -8.676 -25.056 -1.948 1.00 . A A . 152 HIS HD2 1 1
13 13195 1 1 56 HIS HE1 H -7.987 -22.809 -5.456 1.00 . A A . 152 HIS HE1 1 1
13 13196 1 1 56 HIS N N -7.436 -21.747 1.196 1.00 . A A . 152 HIS N 1 1
13 13197 1 1 56 HIS ND1 N -8.243 -22.192 -3.416 1.00 . A A . 152 HIS ND1 1 1
13 13198 1 1 56 HIS NE2 N -8.318 -24.333 -3.994 1.00 . A A . 152 HIS NE2 1 1
13 13199 1 1 56 HIS O O -6.591 -19.968 -0.894 1.00 . A A . 152 HIS O 1 1
13 13200 1 1 57 SER C C -5.177 -20.092 -3.535 1.00 . A A . 153 SER C 1 1
13 13201 1 1 57 SER CA C -4.437 -20.690 -2.337 1.00 . A A . 153 SER CA 1 1
13 13202 1 1 57 SER CB C -3.202 -21.451 -2.825 1.00 . A A . 153 SER CB 1 1
13 13203 1 1 57 SER H H -5.174 -22.591 -1.639 1.00 . A A . 153 SER H 1 1
13 13204 1 1 57 SER HA H -4.131 -19.897 -1.670 1.00 . A A . 153 SER HA 1 1
13 13205 1 1 57 SER HB2 H -3.513 -22.288 -3.432 1.00 . A A . 153 SER HB2 1 1
13 13206 1 1 57 SER HB3 H -2.582 -20.790 -3.413 1.00 . A A . 153 SER HB3 1 1
13 13207 1 1 57 SER HG H -1.559 -22.067 -1.989 1.00 . A A . 153 SER HG 1 1
13 13208 1 1 57 SER N N -5.343 -21.626 -1.612 1.00 . A A . 153 SER N 1 1
13 13209 1 1 57 SER O O -5.593 -20.796 -4.433 1.00 . A A . 153 SER O 1 1
13 13210 1 1 57 SER OG O -2.465 -21.923 -1.707 1.00 . A A . 153 SER OG 1 1
13 13211 1 1 58 VAL C C -5.140 -17.127 -5.360 1.00 . A A . 154 VAL C 1 1
13 13212 1 1 58 VAL CA C -6.057 -18.156 -4.696 1.00 . A A . 154 VAL CA 1 1
13 13213 1 1 58 VAL CB C -7.318 -17.459 -4.181 1.00 . A A . 154 VAL CB 1 1
13 13214 1 1 58 VAL CG1 C -6.943 -16.490 -3.057 1.00 . A A . 154 VAL CG1 1 1
13 13215 1 1 58 VAL CG2 C -7.976 -16.683 -5.324 1.00 . A A . 154 VAL CG2 1 1
13 13216 1 1 58 VAL H H -5.000 -18.248 -2.821 1.00 . A A . 154 VAL H 1 1
13 13217 1 1 58 VAL HA H -6.332 -18.911 -5.418 1.00 . A A . 154 VAL HA 1 1
13 13218 1 1 58 VAL HB H -8.009 -18.199 -3.803 1.00 . A A . 154 VAL HB 1 1
13 13219 1 1 58 VAL HG11 H -7.565 -15.609 -3.119 1.00 . A A . 154 VAL HG11 1 1
13 13220 1 1 58 VAL HG12 H -5.906 -16.206 -3.158 1.00 . A A . 154 VAL HG12 1 1
13 13221 1 1 58 VAL HG13 H -7.094 -16.972 -2.102 1.00 . A A . 154 VAL HG13 1 1
13 13222 1 1 58 VAL HG21 H -7.218 -16.172 -5.896 1.00 . A A . 154 VAL HG21 1 1
13 13223 1 1 58 VAL HG22 H -8.669 -15.962 -4.918 1.00 . A A . 154 VAL HG22 1 1
13 13224 1 1 58 VAL HG23 H -8.508 -17.371 -5.965 1.00 . A A . 154 VAL HG23 1 1
13 13225 1 1 58 VAL N N -5.343 -18.797 -3.555 1.00 . A A . 154 VAL N 1 1
13 13226 1 1 58 VAL O O -4.315 -16.509 -4.717 1.00 . A A . 154 VAL O 1 1
13 13227 1 1 59 LYS C C -4.989 -14.544 -7.160 1.00 . A A . 155 LYS C 1 1
13 13228 1 1 59 LYS CA C -4.416 -15.949 -7.350 1.00 . A A . 155 LYS CA 1 1
13 13229 1 1 59 LYS CB C -4.377 -16.282 -8.844 1.00 . A A . 155 LYS CB 1 1
13 13230 1 1 59 LYS CD C -3.584 -17.926 -10.546 1.00 . A A . 155 LYS CD 1 1
13 13231 1 1 59 LYS CE C -2.944 -19.300 -10.753 1.00 . A A . 155 LYS CE 1 1
13 13232 1 1 59 LYS CG C -3.701 -17.639 -9.048 1.00 . A A . 155 LYS CG 1 1
13 13233 1 1 59 LYS H H -5.950 -17.447 -7.144 1.00 . A A . 155 LYS H 1 1
13 13234 1 1 59 LYS HA H -3.415 -15.989 -6.947 1.00 . A A . 155 LYS HA 1 1
13 13235 1 1 59 LYS HB2 H -5.385 -16.321 -9.230 1.00 . A A . 155 LYS HB2 1 1
13 13236 1 1 59 LYS HB3 H -3.820 -15.520 -9.367 1.00 . A A . 155 LYS HB3 1 1
13 13237 1 1 59 LYS HD2 H -4.567 -17.916 -10.993 1.00 . A A . 155 LYS HD2 1 1
13 13238 1 1 59 LYS HD3 H -2.970 -17.169 -11.011 1.00 . A A . 155 LYS HD3 1 1
13 13239 1 1 59 LYS HE2 H -2.273 -19.260 -11.598 1.00 . A A . 155 LYS HE2 1 1
13 13240 1 1 59 LYS HE3 H -2.391 -19.576 -9.867 1.00 . A A . 155 LYS HE3 1 1
13 13241 1 1 59 LYS HG2 H -2.716 -17.621 -8.606 1.00 . A A . 155 LYS HG2 1 1
13 13242 1 1 59 LYS HG3 H -4.292 -18.411 -8.579 1.00 . A A . 155 LYS HG3 1 1
13 13243 1 1 59 LYS HZ1 H -4.341 -20.702 -10.106 1.00 . A A . 155 LYS HZ1 1 1
13 13244 1 1 59 LYS HZ2 H -3.623 -21.077 -11.599 1.00 . A A . 155 LYS HZ2 1 1
13 13245 1 1 59 LYS HZ3 H -4.803 -19.859 -11.505 1.00 . A A . 155 LYS HZ3 1 1
13 13246 1 1 59 LYS N N -5.279 -16.938 -6.644 1.00 . A A . 155 LYS N 1 1
13 13247 1 1 59 LYS NZ N -4.008 -20.311 -11.010 1.00 . A A . 155 LYS NZ 1 1
13 13248 1 1 59 LYS O O -6.178 -14.367 -6.988 1.00 . A A . 155 LYS O 1 1
13 13249 1 1 60 ASN C C -5.649 -11.825 -8.131 1.00 . A A . 156 ASN C 1 1
13 13250 1 1 60 ASN CA C -4.655 -12.152 -7.015 1.00 . A A . 156 ASN CA 1 1
13 13251 1 1 60 ASN CB C -3.480 -11.173 -7.076 1.00 . A A . 156 ASN CB 1 1
13 13252 1 1 60 ASN CG C -2.655 -11.283 -5.792 1.00 . A A . 156 ASN CG 1 1
13 13253 1 1 60 ASN H H -3.197 -13.706 -7.333 1.00 . A A . 156 ASN H 1 1
13 13254 1 1 60 ASN HA H -5.147 -12.064 -6.056 1.00 . A A . 156 ASN HA 1 1
13 13255 1 1 60 ASN HB2 H -2.857 -11.413 -7.925 1.00 . A A . 156 ASN HB2 1 1
13 13256 1 1 60 ASN HB3 H -3.855 -10.166 -7.179 1.00 . A A . 156 ASN HB3 1 1
13 13257 1 1 60 ASN HD21 H -1.687 -12.911 -6.383 1.00 . A A . 156 ASN HD21 1 1
13 13258 1 1 60 ASN HD22 H -1.290 -12.356 -4.830 1.00 . A A . 156 ASN HD22 1 1
13 13259 1 1 60 ASN N N -4.154 -13.543 -7.192 1.00 . A A . 156 ASN N 1 1
13 13260 1 1 60 ASN ND2 N -1.798 -12.258 -5.662 1.00 . A A . 156 ASN ND2 1 1
13 13261 1 1 60 ASN O O -6.465 -10.933 -8.008 1.00 . A A . 156 ASN O 1 1
13 13262 1 1 60 ASN OD1 O -2.794 -10.473 -4.898 1.00 . A A . 156 ASN OD1 1 1
13 13263 1 1 61 THR C C -7.867 -12.949 -10.066 1.00 . A A . 157 THR C 1 1
13 13264 1 1 61 THR CA C -6.524 -12.271 -10.346 1.00 . A A . 157 THR CA 1 1
13 13265 1 1 61 THR CB C -5.932 -12.824 -11.645 1.00 . A A . 157 THR CB 1 1
13 13266 1 1 61 THR CG2 C -4.551 -12.213 -11.880 1.00 . A A . 157 THR CG2 1 1
13 13267 1 1 61 THR H H -4.919 -13.254 -9.299 1.00 . A A . 157 THR H 1 1
13 13268 1 1 61 THR HA H -6.672 -11.206 -10.443 1.00 . A A . 157 THR HA 1 1
13 13269 1 1 61 THR HB H -6.579 -12.572 -12.472 1.00 . A A . 157 THR HB 1 1
13 13270 1 1 61 THR HG1 H -6.703 -14.607 -11.536 1.00 . A A . 157 THR HG1 1 1
13 13271 1 1 61 THR HG21 H -4.662 -11.207 -12.259 1.00 . A A . 157 THR HG21 1 1
13 13272 1 1 61 THR HG22 H -4.010 -12.811 -12.597 1.00 . A A . 157 THR HG22 1 1
13 13273 1 1 61 THR HG23 H -4.005 -12.187 -10.947 1.00 . A A . 157 THR HG23 1 1
13 13274 1 1 61 THR N N -5.585 -12.540 -9.221 1.00 . A A . 157 THR N 1 1
13 13275 1 1 61 THR O O -8.886 -12.575 -10.612 1.00 . A A . 157 THR O 1 1
13 13276 1 1 61 THR OG1 O -5.817 -14.237 -11.545 1.00 . A A . 157 THR OG1 1 1
13 13277 1 1 62 GLU C C -9.933 -13.840 -7.866 1.00 . A A . 158 GLU C 1 1
13 13278 1 1 62 GLU CA C -9.154 -14.642 -8.910 1.00 . A A . 158 GLU CA 1 1
13 13279 1 1 62 GLU CB C -8.851 -16.035 -8.358 1.00 . A A . 158 GLU CB 1 1
13 13280 1 1 62 GLU CD C -7.947 -18.296 -8.910 1.00 . A A . 158 GLU CD 1 1
13 13281 1 1 62 GLU CG C -8.258 -16.906 -9.466 1.00 . A A . 158 GLU CG 1 1
13 13282 1 1 62 GLU H H -7.043 -14.228 -8.792 1.00 . A A . 158 GLU H 1 1
13 13283 1 1 62 GLU HA H -9.743 -14.732 -9.809 1.00 . A A . 158 GLU HA 1 1
13 13284 1 1 62 GLU HB2 H -8.145 -15.954 -7.547 1.00 . A A . 158 GLU HB2 1 1
13 13285 1 1 62 GLU HB3 H -9.762 -16.486 -7.998 1.00 . A A . 158 GLU HB3 1 1
13 13286 1 1 62 GLU HG2 H -8.967 -16.992 -10.276 1.00 . A A . 158 GLU HG2 1 1
13 13287 1 1 62 GLU HG3 H -7.349 -16.452 -9.830 1.00 . A A . 158 GLU HG3 1 1
13 13288 1 1 62 GLU N N -7.876 -13.942 -9.222 1.00 . A A . 158 GLU N 1 1
13 13289 1 1 62 GLU O O -11.138 -13.956 -7.754 1.00 . A A . 158 GLU O 1 1
13 13290 1 1 62 GLU OE1 O -8.083 -18.477 -7.711 1.00 . A A . 158 GLU OE1 1 1
13 13291 1 1 62 GLU OE2 O -7.578 -19.157 -9.691 1.00 . A A . 158 GLU OE2 1 1
13 13292 1 1 63 PHE C C -9.391 -10.802 -6.048 1.00 . A A . 159 PHE C 1 1
13 13293 1 1 63 PHE CA C -9.963 -12.220 -6.067 1.00 . A A . 159 PHE CA 1 1
13 13294 1 1 63 PHE CB C -9.770 -12.867 -4.694 1.00 . A A . 159 PHE CB 1 1
13 13295 1 1 63 PHE CD1 C -7.357 -13.592 -4.770 1.00 . A A . 159 PHE CD1 1 1
13 13296 1 1 63 PHE CD2 C -7.967 -11.714 -3.363 1.00 . A A . 159 PHE CD2 1 1
13 13297 1 1 63 PHE CE1 C -6.022 -13.456 -4.372 1.00 . A A . 159 PHE CE1 1 1
13 13298 1 1 63 PHE CE2 C -6.631 -11.578 -2.964 1.00 . A A . 159 PHE CE2 1 1
13 13299 1 1 63 PHE CG C -8.329 -12.720 -4.265 1.00 . A A . 159 PHE CG 1 1
13 13300 1 1 63 PHE CZ C -5.659 -12.449 -3.469 1.00 . A A . 159 PHE CZ 1 1
13 13301 1 1 63 PHE H H -8.286 -12.948 -7.209 1.00 . A A . 159 PHE H 1 1
13 13302 1 1 63 PHE HA H -11.017 -12.179 -6.300 1.00 . A A . 159 PHE HA 1 1
13 13303 1 1 63 PHE HB2 H -10.410 -12.380 -3.974 1.00 . A A . 159 PHE HB2 1 1
13 13304 1 1 63 PHE HB3 H -10.023 -13.915 -4.752 1.00 . A A . 159 PHE HB3 1 1
13 13305 1 1 63 PHE HD1 H -7.637 -14.368 -5.467 1.00 . A A . 159 PHE HD1 1 1
13 13306 1 1 63 PHE HD2 H -8.717 -11.041 -2.973 1.00 . A A . 159 PHE HD2 1 1
13 13307 1 1 63 PHE HE1 H -5.271 -14.129 -4.762 1.00 . A A . 159 PHE HE1 1 1
13 13308 1 1 63 PHE HE2 H -6.352 -10.802 -2.267 1.00 . A A . 159 PHE HE2 1 1
13 13309 1 1 63 PHE HZ H -4.629 -12.345 -3.162 1.00 . A A . 159 PHE HZ 1 1
13 13310 1 1 63 PHE N N -9.258 -13.028 -7.102 1.00 . A A . 159 PHE N 1 1
13 13311 1 1 63 PHE O O -8.365 -10.528 -6.639 1.00 . A A . 159 PHE O 1 1
13 13312 1 1 64 ARG C C -9.527 -8.013 -3.871 1.00 . A A . 160 ARG C 1 1
13 13313 1 1 64 ARG CA C -9.540 -8.497 -5.322 1.00 . A A . 160 ARG CA 1 1
13 13314 1 1 64 ARG CB C -10.451 -7.593 -6.154 1.00 . A A . 160 ARG CB 1 1
13 13315 1 1 64 ARG CD C -11.174 -7.014 -8.475 1.00 . A A . 160 ARG CD 1 1
13 13316 1 1 64 ARG CG C -10.360 -7.994 -7.627 1.00 . A A . 160 ARG CG 1 1
13 13317 1 1 64 ARG CZ C -10.237 -7.851 -10.545 1.00 . A A . 160 ARG CZ 1 1
13 13318 1 1 64 ARG H H -10.873 -10.138 -4.907 1.00 . A A . 160 ARG H 1 1
13 13319 1 1 64 ARG HA H -8.539 -8.462 -5.722 1.00 . A A . 160 ARG HA 1 1
13 13320 1 1 64 ARG HB2 H -11.469 -7.701 -5.813 1.00 . A A . 160 ARG HB2 1 1
13 13321 1 1 64 ARG HB3 H -10.140 -6.565 -6.039 1.00 . A A . 160 ARG HB3 1 1
13 13322 1 1 64 ARG HD2 H -12.156 -6.894 -8.040 1.00 . A A . 160 ARG HD2 1 1
13 13323 1 1 64 ARG HD3 H -10.673 -6.059 -8.502 1.00 . A A . 160 ARG HD3 1 1
13 13324 1 1 64 ARG HE H -12.193 -7.668 -10.256 1.00 . A A . 160 ARG HE 1 1
13 13325 1 1 64 ARG HG2 H -9.327 -7.970 -7.943 1.00 . A A . 160 ARG HG2 1 1
13 13326 1 1 64 ARG HG3 H -10.752 -8.992 -7.753 1.00 . A A . 160 ARG HG3 1 1
13 13327 1 1 64 ARG HH11 H -9.495 -5.992 -10.505 1.00 . A A . 160 ARG HH11 1 1
13 13328 1 1 64 ARG HH12 H -8.535 -7.163 -11.345 1.00 . A A . 160 ARG HH12 1 1
13 13329 1 1 64 ARG HH21 H -10.730 -9.781 -10.746 1.00 . A A . 160 ARG HH21 1 1
13 13330 1 1 64 ARG HH22 H -9.234 -9.309 -11.482 1.00 . A A . 160 ARG HH22 1 1
13 13331 1 1 64 ARG N N -10.047 -9.897 -5.376 1.00 . A A . 160 ARG N 1 1
13 13332 1 1 64 ARG NE N -11.304 -7.547 -9.860 1.00 . A A . 160 ARG NE 1 1
13 13333 1 1 64 ARG NH1 N -9.354 -6.930 -10.820 1.00 . A A . 160 ARG NH1 1 1
13 13334 1 1 64 ARG NH2 N -10.053 -9.076 -10.957 1.00 . A A . 160 ARG NH2 1 1
13 13335 1 1 64 ARG O O -10.264 -8.501 -3.037 1.00 . A A . 160 ARG O 1 1
13 13336 1 1 65 LYS C C -9.830 -5.622 -1.912 1.00 . A A . 161 LYS C 1 1
13 13337 1 1 65 LYS CA C -8.635 -6.541 -2.168 1.00 . A A . 161 LYS CA 1 1
13 13338 1 1 65 LYS CB C -7.335 -5.757 -1.972 1.00 . A A . 161 LYS CB 1 1
13 13339 1 1 65 LYS CD C -5.994 -4.432 -0.335 1.00 . A A . 161 LYS CD 1 1
13 13340 1 1 65 LYS CE C -5.714 -4.217 1.153 1.00 . A A . 161 LYS CE 1 1
13 13341 1 1 65 LYS CG C -7.187 -5.374 -0.499 1.00 . A A . 161 LYS CG 1 1
13 13342 1 1 65 LYS H H -8.110 -6.677 -4.252 1.00 . A A . 161 LYS H 1 1
13 13343 1 1 65 LYS HA H -8.663 -7.371 -1.475 1.00 . A A . 161 LYS HA 1 1
13 13344 1 1 65 LYS HB2 H -6.498 -6.369 -2.271 1.00 . A A . 161 LYS HB2 1 1
13 13345 1 1 65 LYS HB3 H -7.361 -4.862 -2.575 1.00 . A A . 161 LYS HB3 1 1
13 13346 1 1 65 LYS HD2 H -5.125 -4.866 -0.806 1.00 . A A . 161 LYS HD2 1 1
13 13347 1 1 65 LYS HD3 H -6.218 -3.483 -0.800 1.00 . A A . 161 LYS HD3 1 1
13 13348 1 1 65 LYS HE2 H -6.395 -4.817 1.738 1.00 . A A . 161 LYS HE2 1 1
13 13349 1 1 65 LYS HE3 H -4.697 -4.507 1.375 1.00 . A A . 161 LYS HE3 1 1
13 13350 1 1 65 LYS HG2 H -8.086 -4.878 -0.162 1.00 . A A . 161 LYS HG2 1 1
13 13351 1 1 65 LYS HG3 H -7.026 -6.264 0.091 1.00 . A A . 161 LYS HG3 1 1
13 13352 1 1 65 LYS HZ1 H -6.862 -2.481 1.221 1.00 . A A . 161 LYS HZ1 1 1
13 13353 1 1 65 LYS HZ2 H -5.205 -2.205 0.975 1.00 . A A . 161 LYS HZ2 1 1
13 13354 1 1 65 LYS HZ3 H -5.776 -2.642 2.514 1.00 . A A . 161 LYS HZ3 1 1
13 13355 1 1 65 LYS N N -8.695 -7.057 -3.563 1.00 . A A . 161 LYS N 1 1
13 13356 1 1 65 LYS NZ N -5.904 -2.778 1.491 1.00 . A A . 161 LYS NZ 1 1
13 13357 1 1 65 LYS O O -10.056 -4.668 -2.631 1.00 . A A . 161 LYS O 1 1
13 13358 1 1 66 LEU C C -11.302 -3.704 -0.018 1.00 . A A . 162 LEU C 1 1
13 13359 1 1 66 LEU CA C -11.777 -5.040 -0.592 1.00 . A A . 162 LEU CA 1 1
13 13360 1 1 66 LEU CB C -12.673 -5.744 0.428 1.00 . A A . 162 LEU CB 1 1
13 13361 1 1 66 LEU CD1 C -12.677 -4.725 2.708 1.00 . A A . 162 LEU CD1 1 1
13 13362 1 1 66 LEU CD2 C -12.082 -7.135 2.418 1.00 . A A . 162 LEU CD2 1 1
13 13363 1 1 66 LEU CG C -11.987 -5.741 1.795 1.00 . A A . 162 LEU CG 1 1
13 13364 1 1 66 LEU H H -10.397 -6.673 -0.326 1.00 . A A . 162 LEU H 1 1
13 13365 1 1 66 LEU HA H -12.334 -4.864 -1.501 1.00 . A A . 162 LEU HA 1 1
13 13366 1 1 66 LEU HB2 H -13.617 -5.225 0.496 1.00 . A A . 162 LEU HB2 1 1
13 13367 1 1 66 LEU HB3 H -12.843 -6.764 0.114 1.00 . A A . 162 LEU HB3 1 1
13 13368 1 1 66 LEU HD11 H -13.735 -4.706 2.492 1.00 . A A . 162 LEU HD11 1 1
13 13369 1 1 66 LEU HD12 H -12.257 -3.745 2.537 1.00 . A A . 162 LEU HD12 1 1
13 13370 1 1 66 LEU HD13 H -12.525 -5.007 3.740 1.00 . A A . 162 LEU HD13 1 1
13 13371 1 1 66 LEU HD21 H -13.085 -7.298 2.783 1.00 . A A . 162 LEU HD21 1 1
13 13372 1 1 66 LEU HD22 H -11.384 -7.210 3.238 1.00 . A A . 162 LEU HD22 1 1
13 13373 1 1 66 LEU HD23 H -11.845 -7.879 1.673 1.00 . A A . 162 LEU HD23 1 1
13 13374 1 1 66 LEU HG H -10.948 -5.471 1.676 1.00 . A A . 162 LEU HG 1 1
13 13375 1 1 66 LEU N N -10.597 -5.899 -0.893 1.00 . A A . 162 LEU N 1 1
13 13376 1 1 66 LEU O O -10.118 -3.586 0.254 1.00 . A A . 162 LEU O 1 1
13 13377 1 1 66 LEU OXT O -12.129 -2.822 0.141 1.00 . A A . 162 LEU OXT 1 1
14 13378 1 1 1 GLY C C 9.856 8.499 -15.366 1.00 . A A . 97 GLY C 1 1
14 13379 1 1 1 GLY CA C 11.259 8.241 -15.920 1.00 . A A . 97 GLY CA 1 1
14 13380 1 1 1 GLY H1 H 10.195 7.692 -17.624 1.00 . A A . 97 GLY H1 1 1
14 13381 1 1 1 GLY H2 H 11.813 7.170 -17.617 1.00 . A A . 97 GLY H2 1 1
14 13382 1 1 1 GLY H3 H 11.444 8.801 -17.917 1.00 . A A . 97 GLY H3 1 1
14 13383 1 1 1 GLY HA2 H 11.696 7.395 -15.412 1.00 . A A . 97 GLY HA2 1 1
14 13384 1 1 1 GLY HA3 H 11.876 9.114 -15.761 1.00 . A A . 97 GLY HA3 1 1
14 13385 1 1 1 GLY N N 11.171 7.954 -17.380 1.00 . A A . 97 GLY N 1 1
14 13386 1 1 1 GLY O O 8.867 8.328 -16.050 1.00 . A A . 97 GLY O 1 1
14 13387 1 1 2 ALA C C 8.517 10.378 -12.590 1.00 . A A . 98 ALA C 1 1
14 13388 1 1 2 ALA CA C 8.424 9.179 -13.535 1.00 . A A . 98 ALA CA 1 1
14 13389 1 1 2 ALA CB C 7.958 7.949 -12.752 1.00 . A A . 98 ALA CB 1 1
14 13390 1 1 2 ALA H H 10.573 9.042 -13.595 1.00 . A A . 98 ALA H 1 1
14 13391 1 1 2 ALA HA H 7.716 9.394 -14.321 1.00 . A A . 98 ALA HA 1 1
14 13392 1 1 2 ALA HB1 H 8.542 7.090 -13.050 1.00 . A A . 98 ALA HB1 1 1
14 13393 1 1 2 ALA HB2 H 6.915 7.764 -12.960 1.00 . A A . 98 ALA HB2 1 1
14 13394 1 1 2 ALA HB3 H 8.090 8.124 -11.695 1.00 . A A . 98 ALA HB3 1 1
14 13395 1 1 2 ALA N N 9.763 8.911 -14.131 1.00 . A A . 98 ALA N 1 1
14 13396 1 1 2 ALA O O 9.554 10.654 -12.021 1.00 . A A . 98 ALA O 1 1
14 13397 1 1 3 MET C C 7.866 11.826 -10.102 1.00 . A A . 99 MET C 1 1
14 13398 1 1 3 MET CA C 7.467 12.275 -11.509 1.00 . A A . 99 MET CA 1 1
14 13399 1 1 3 MET CB C 6.078 12.916 -11.464 1.00 . A A . 99 MET CB 1 1
14 13400 1 1 3 MET CE C 6.764 15.832 -12.028 1.00 . A A . 99 MET CE 1 1
14 13401 1 1 3 MET CG C 5.724 13.462 -12.848 1.00 . A A . 99 MET CG 1 1
14 13402 1 1 3 MET H H 6.612 10.855 -12.885 1.00 . A A . 99 MET H 1 1
14 13403 1 1 3 MET HA H 8.185 12.995 -11.875 1.00 . A A . 99 MET HA 1 1
14 13404 1 1 3 MET HB2 H 5.349 12.176 -11.171 1.00 . A A . 99 MET HB2 1 1
14 13405 1 1 3 MET HB3 H 6.078 13.725 -10.748 1.00 . A A . 99 MET HB3 1 1
14 13406 1 1 3 MET HE1 H 7.630 15.809 -11.380 1.00 . A A . 99 MET HE1 1 1
14 13407 1 1 3 MET HE2 H 5.886 15.572 -11.460 1.00 . A A . 99 MET HE2 1 1
14 13408 1 1 3 MET HE3 H 6.643 16.824 -12.441 1.00 . A A . 99 MET HE3 1 1
14 13409 1 1 3 MET HG2 H 5.676 12.647 -13.555 1.00 . A A . 99 MET HG2 1 1
14 13410 1 1 3 MET HG3 H 4.765 13.957 -12.805 1.00 . A A . 99 MET HG3 1 1
14 13411 1 1 3 MET N N 7.439 11.094 -12.417 1.00 . A A . 99 MET N 1 1
14 13412 1 1 3 MET O O 8.546 12.531 -9.384 1.00 . A A . 99 MET O 1 1
14 13413 1 1 3 MET SD S 6.990 14.644 -13.375 1.00 . A A . 99 MET SD 1 1
14 13414 1 1 4 GLY C C 6.727 9.191 -7.857 1.00 . A A . 100 GLY C 1 1
14 13415 1 1 4 GLY CA C 7.804 10.162 -8.343 1.00 . A A . 100 GLY CA 1 1
14 13416 1 1 4 GLY H H 6.901 10.102 -10.297 1.00 . A A . 100 GLY H 1 1
14 13417 1 1 4 GLY HA2 H 8.756 9.654 -8.381 1.00 . A A . 100 GLY HA2 1 1
14 13418 1 1 4 GLY HA3 H 7.869 10.998 -7.661 1.00 . A A . 100 GLY HA3 1 1
14 13419 1 1 4 GLY N N 7.449 10.656 -9.702 1.00 . A A . 100 GLY N 1 1
14 13420 1 1 4 GLY O O 5.547 9.476 -7.919 1.00 . A A . 100 GLY O 1 1
14 13421 1 1 5 PRO C C 5.559 7.416 -5.550 1.00 . A A . 101 PRO C 1 1
14 13422 1 1 5 PRO CA C 6.224 6.991 -6.862 1.00 . A A . 101 PRO CA 1 1
14 13423 1 1 5 PRO CB C 7.128 5.783 -6.621 1.00 . A A . 101 PRO CB 1 1
14 13424 1 1 5 PRO CD C 8.556 7.600 -7.255 1.00 . A A . 101 PRO CD 1 1
14 13425 1 1 5 PRO CG C 8.483 6.366 -6.399 1.00 . A A . 101 PRO CG 1 1
14 13426 1 1 5 PRO HA H 5.470 6.729 -7.586 1.00 . A A . 101 PRO HA 1 1
14 13427 1 1 5 PRO HB2 H 6.784 5.239 -5.755 1.00 . A A . 101 PRO HB2 1 1
14 13428 1 1 5 PRO HB3 H 7.110 5.138 -7.487 1.00 . A A . 101 PRO HB3 1 1
14 13429 1 1 5 PRO HD2 H 9.158 8.357 -6.775 1.00 . A A . 101 PRO HD2 1 1
14 13430 1 1 5 PRO HD3 H 8.974 7.365 -8.222 1.00 . A A . 101 PRO HD3 1 1
14 13431 1 1 5 PRO HG2 H 8.605 6.617 -5.357 1.00 . A A . 101 PRO HG2 1 1
14 13432 1 1 5 PRO HG3 H 9.239 5.653 -6.694 1.00 . A A . 101 PRO HG3 1 1
14 13433 1 1 5 PRO N N 7.147 8.018 -7.363 1.00 . A A . 101 PRO N 1 1
14 13434 1 1 5 PRO O O 6.135 8.130 -4.753 1.00 . A A . 101 PRO O 1 1
14 13435 1 1 6 LYS C C 4.520 6.976 -2.860 1.00 . A A . 102 LYS C 1 1
14 13436 1 1 6 LYS CA C 3.651 7.360 -4.059 1.00 . A A . 102 LYS CA 1 1
14 13437 1 1 6 LYS CB C 2.313 6.622 -3.978 1.00 . A A . 102 LYS CB 1 1
14 13438 1 1 6 LYS CD C 0.224 6.332 -2.639 1.00 . A A . 102 LYS CD 1 1
14 13439 1 1 6 LYS CE C -0.619 6.916 -1.504 1.00 . A A . 102 LYS CE 1 1
14 13440 1 1 6 LYS CG C 1.533 7.113 -2.756 1.00 . A A . 102 LYS CG 1 1
14 13441 1 1 6 LYS H H 3.903 6.406 -5.974 1.00 . A A . 102 LYS H 1 1
14 13442 1 1 6 LYS HA H 3.475 8.426 -4.051 1.00 . A A . 102 LYS HA 1 1
14 13443 1 1 6 LYS HB2 H 1.740 6.816 -4.872 1.00 . A A . 102 LYS HB2 1 1
14 13444 1 1 6 LYS HB3 H 2.493 5.561 -3.888 1.00 . A A . 102 LYS HB3 1 1
14 13445 1 1 6 LYS HD2 H -0.322 6.403 -3.567 1.00 . A A . 102 LYS HD2 1 1
14 13446 1 1 6 LYS HD3 H 0.442 5.295 -2.428 1.00 . A A . 102 LYS HD3 1 1
14 13447 1 1 6 LYS HE2 H -0.020 6.983 -0.608 1.00 . A A . 102 LYS HE2 1 1
14 13448 1 1 6 LYS HE3 H -0.963 7.901 -1.781 1.00 . A A . 102 LYS HE3 1 1
14 13449 1 1 6 LYS HG2 H 2.126 6.960 -1.866 1.00 . A A . 102 LYS HG2 1 1
14 13450 1 1 6 LYS HG3 H 1.316 8.166 -2.867 1.00 . A A . 102 LYS HG3 1 1
14 13451 1 1 6 LYS HZ1 H -1.862 5.323 -2.007 1.00 . A A . 102 LYS HZ1 1 1
14 13452 1 1 6 LYS HZ2 H -2.660 6.607 -1.232 1.00 . A A . 102 LYS HZ2 1 1
14 13453 1 1 6 LYS HZ3 H -1.674 5.551 -0.337 1.00 . A A . 102 LYS HZ3 1 1
14 13454 1 1 6 LYS N N 4.350 6.982 -5.319 1.00 . A A . 102 LYS N 1 1
14 13455 1 1 6 LYS NZ N -1.792 6.032 -1.251 1.00 . A A . 102 LYS NZ 1 1
14 13456 1 1 6 LYS O O 4.568 7.676 -1.868 1.00 . A A . 102 LYS O 1 1
14 13457 1 1 7 ASP C C 7.280 4.678 -2.347 1.00 . A A . 103 ASP C 1 1
14 13458 1 1 7 ASP CA C 6.071 5.443 -1.807 1.00 . A A . 103 ASP CA 1 1
14 13459 1 1 7 ASP CB C 5.270 4.538 -0.869 1.00 . A A . 103 ASP CB 1 1
14 13460 1 1 7 ASP CG C 4.781 3.310 -1.639 1.00 . A A . 103 ASP CG 1 1
14 13461 1 1 7 ASP H H 5.152 5.319 -3.752 1.00 . A A . 103 ASP H 1 1
14 13462 1 1 7 ASP HA H 6.408 6.314 -1.265 1.00 . A A . 103 ASP HA 1 1
14 13463 1 1 7 ASP HB2 H 5.900 4.221 -0.050 1.00 . A A . 103 ASP HB2 1 1
14 13464 1 1 7 ASP HB3 H 4.422 5.081 -0.481 1.00 . A A . 103 ASP HB3 1 1
14 13465 1 1 7 ASP N N 5.205 5.870 -2.943 1.00 . A A . 103 ASP N 1 1
14 13466 1 1 7 ASP O O 7.375 4.400 -3.526 1.00 . A A . 103 ASP O 1 1
14 13467 1 1 7 ASP OD1 O 5.244 3.108 -2.750 1.00 . A A . 103 ASP OD1 1 1
14 13468 1 1 7 ASP OD2 O 3.952 2.591 -1.105 1.00 . A A . 103 ASP OD2 1 1
14 13469 1 1 8 ILE C C 8.976 2.263 -2.589 1.00 . A A . 104 ILE C 1 1
14 13470 1 1 8 ILE CA C 9.409 3.588 -1.959 1.00 . A A . 104 ILE CA 1 1
14 13471 1 1 8 ILE CB C 10.329 3.310 -0.768 1.00 . A A . 104 ILE CB 1 1
14 13472 1 1 8 ILE CD1 C 11.595 4.357 1.115 1.00 . A A . 104 ILE CD1 1 1
14 13473 1 1 8 ILE CG1 C 10.779 4.635 -0.149 1.00 . A A . 104 ILE CG1 1 1
14 13474 1 1 8 ILE CG2 C 11.555 2.527 -1.243 1.00 . A A . 104 ILE CG2 1 1
14 13475 1 1 8 ILE H H 8.111 4.569 -0.547 1.00 . A A . 104 ILE H 1 1
14 13476 1 1 8 ILE HA H 9.939 4.179 -2.692 1.00 . A A . 104 ILE HA 1 1
14 13477 1 1 8 ILE HB H 9.795 2.732 -0.030 1.00 . A A . 104 ILE HB 1 1
14 13478 1 1 8 ILE HD11 H 12.590 4.761 0.997 1.00 . A A . 104 ILE HD11 1 1
14 13479 1 1 8 ILE HD12 H 11.655 3.292 1.277 1.00 . A A . 104 ILE HD12 1 1
14 13480 1 1 8 ILE HD13 H 11.115 4.824 1.962 1.00 . A A . 104 ILE HD13 1 1
14 13481 1 1 8 ILE HG12 H 11.387 5.177 -0.860 1.00 . A A . 104 ILE HG12 1 1
14 13482 1 1 8 ILE HG13 H 9.912 5.227 0.104 1.00 . A A . 104 ILE HG13 1 1
14 13483 1 1 8 ILE HG21 H 11.362 2.117 -2.224 1.00 . A A . 104 ILE HG21 1 1
14 13484 1 1 8 ILE HG22 H 11.760 1.725 -0.551 1.00 . A A . 104 ILE HG22 1 1
14 13485 1 1 8 ILE HG23 H 12.408 3.188 -1.290 1.00 . A A . 104 ILE HG23 1 1
14 13486 1 1 8 ILE N N 8.207 4.335 -1.494 1.00 . A A . 104 ILE N 1 1
14 13487 1 1 8 ILE O O 9.494 1.850 -3.609 1.00 . A A . 104 ILE O 1 1
14 13488 1 1 9 VAL C C 6.094 0.410 -2.959 1.00 . A A . 105 VAL C 1 1
14 13489 1 1 9 VAL CA C 7.566 0.294 -2.558 1.00 . A A . 105 VAL CA 1 1
14 13490 1 1 9 VAL CB C 7.725 -0.806 -1.507 1.00 . A A . 105 VAL CB 1 1
14 13491 1 1 9 VAL CG1 C 7.361 -2.158 -2.125 1.00 . A A . 105 VAL CG1 1 1
14 13492 1 1 9 VAL CG2 C 9.176 -0.841 -1.022 1.00 . A A . 105 VAL CG2 1 1
14 13493 1 1 9 VAL H H 7.625 1.941 -1.171 1.00 . A A . 105 VAL H 1 1
14 13494 1 1 9 VAL HA H 8.158 0.048 -3.426 1.00 . A A . 105 VAL HA 1 1
14 13495 1 1 9 VAL HB H 7.071 -0.603 -0.674 1.00 . A A . 105 VAL HB 1 1
14 13496 1 1 9 VAL HG11 H 8.106 -2.433 -2.855 1.00 . A A . 105 VAL HG11 1 1
14 13497 1 1 9 VAL HG12 H 6.396 -2.086 -2.605 1.00 . A A . 105 VAL HG12 1 1
14 13498 1 1 9 VAL HG13 H 7.322 -2.909 -1.349 1.00 . A A . 105 VAL HG13 1 1
14 13499 1 1 9 VAL HG21 H 9.582 0.159 -1.030 1.00 . A A . 105 VAL HG21 1 1
14 13500 1 1 9 VAL HG22 H 9.759 -1.473 -1.676 1.00 . A A . 105 VAL HG22 1 1
14 13501 1 1 9 VAL HG23 H 9.209 -1.235 -0.016 1.00 . A A . 105 VAL HG23 1 1
14 13502 1 1 9 VAL N N 8.030 1.592 -1.991 1.00 . A A . 105 VAL N 1 1
14 13503 1 1 9 VAL O O 5.254 0.798 -2.172 1.00 . A A . 105 VAL O 1 1
14 13504 1 1 10 ASP C C 3.479 -0.719 -3.754 1.00 . A A . 106 ASP C 1 1
14 13505 1 1 10 ASP CA C 4.358 0.171 -4.633 1.00 . A A . 106 ASP CA 1 1
14 13506 1 1 10 ASP CB C 4.256 -0.292 -6.089 1.00 . A A . 106 ASP CB 1 1
14 13507 1 1 10 ASP CG C 5.053 -1.585 -6.271 1.00 . A A . 106 ASP CG 1 1
14 13508 1 1 10 ASP H H 6.468 -0.231 -4.801 1.00 . A A . 106 ASP H 1 1
14 13509 1 1 10 ASP HA H 4.024 1.195 -4.558 1.00 . A A . 106 ASP HA 1 1
14 13510 1 1 10 ASP HB2 H 3.220 -0.470 -6.338 1.00 . A A . 106 ASP HB2 1 1
14 13511 1 1 10 ASP HB3 H 4.657 0.472 -6.738 1.00 . A A . 106 ASP HB3 1 1
14 13512 1 1 10 ASP N N 5.775 0.078 -4.181 1.00 . A A . 106 ASP N 1 1
14 13513 1 1 10 ASP O O 3.820 -1.846 -3.457 1.00 . A A . 106 ASP O 1 1
14 13514 1 1 10 ASP OD1 O 5.137 -2.345 -5.319 1.00 . A A . 106 ASP OD1 1 1
14 13515 1 1 10 ASP OD2 O 5.566 -1.794 -7.357 1.00 . A A . 106 ASP OD2 1 1
14 13516 1 1 11 PRO C C 0.546 -1.941 -3.293 1.00 . A A . 107 PRO C 1 1
14 13517 1 1 11 PRO CA C 1.377 -0.934 -2.486 1.00 . A A . 107 PRO CA 1 1
14 13518 1 1 11 PRO CB C 0.463 0.156 -1.933 1.00 . A A . 107 PRO CB 1 1
14 13519 1 1 11 PRO CD C 1.842 1.162 -3.646 1.00 . A A . 107 PRO CD 1 1
14 13520 1 1 11 PRO CG C 0.516 1.260 -2.938 1.00 . A A . 107 PRO CG 1 1
14 13521 1 1 11 PRO HA H 1.865 -1.435 -1.667 1.00 . A A . 107 PRO HA 1 1
14 13522 1 1 11 PRO HB2 H -0.539 -0.234 -1.825 1.00 . A A . 107 PRO HB2 1 1
14 13523 1 1 11 PRO HB3 H 0.830 0.478 -0.969 1.00 . A A . 107 PRO HB3 1 1
14 13524 1 1 11 PRO HD2 H 1.711 1.297 -4.710 1.00 . A A . 107 PRO HD2 1 1
14 13525 1 1 11 PRO HD3 H 2.523 1.913 -3.272 1.00 . A A . 107 PRO HD3 1 1
14 13526 1 1 11 PRO HG2 H -0.296 1.147 -3.641 1.00 . A A . 107 PRO HG2 1 1
14 13527 1 1 11 PRO HG3 H 0.426 2.211 -2.433 1.00 . A A . 107 PRO HG3 1 1
14 13528 1 1 11 PRO N N 2.318 -0.194 -3.331 1.00 . A A . 107 PRO N 1 1
14 13529 1 1 11 PRO O O -0.630 -2.125 -3.044 1.00 . A A . 107 PRO O 1 1
14 13530 1 1 12 ALA C C 0.284 -4.902 -4.292 1.00 . A A . 108 ALA C 1 1
14 13531 1 1 12 ALA CA C 0.379 -3.584 -5.063 1.00 . A A . 108 ALA CA 1 1
14 13532 1 1 12 ALA CB C 1.099 -3.820 -6.392 1.00 . A A . 108 ALA CB 1 1
14 13533 1 1 12 ALA H H 2.089 -2.437 -4.439 1.00 . A A . 108 ALA H 1 1
14 13534 1 1 12 ALA HA H -0.615 -3.205 -5.252 1.00 . A A . 108 ALA HA 1 1
14 13535 1 1 12 ALA HB1 H 1.879 -3.084 -6.514 1.00 . A A . 108 ALA HB1 1 1
14 13536 1 1 12 ALA HB2 H 0.392 -3.733 -7.204 1.00 . A A . 108 ALA HB2 1 1
14 13537 1 1 12 ALA HB3 H 1.532 -4.809 -6.397 1.00 . A A . 108 ALA HB3 1 1
14 13538 1 1 12 ALA N N 1.142 -2.595 -4.252 1.00 . A A . 108 ALA N 1 1
14 13539 1 1 12 ALA O O -0.719 -5.588 -4.336 1.00 . A A . 108 ALA O 1 1
14 13540 1 1 13 THR C C 0.426 -6.338 -1.558 1.00 . A A . 109 THR C 1 1
14 13541 1 1 13 THR CA C 1.287 -6.530 -2.807 1.00 . A A . 109 THR CA 1 1
14 13542 1 1 13 THR CB C 2.711 -6.910 -2.393 1.00 . A A . 109 THR CB 1 1
14 13543 1 1 13 THR CG2 C 2.688 -8.237 -1.636 1.00 . A A . 109 THR CG2 1 1
14 13544 1 1 13 THR H H 2.116 -4.690 -3.560 1.00 . A A . 109 THR H 1 1
14 13545 1 1 13 THR HA H 0.868 -7.315 -3.419 1.00 . A A . 109 THR HA 1 1
14 13546 1 1 13 THR HB H 3.117 -6.142 -1.753 1.00 . A A . 109 THR HB 1 1
14 13547 1 1 13 THR HG1 H 3.281 -6.334 -4.162 1.00 . A A . 109 THR HG1 1 1
14 13548 1 1 13 THR HG21 H 1.664 -8.540 -1.470 1.00 . A A . 109 THR HG21 1 1
14 13549 1 1 13 THR HG22 H 3.187 -8.118 -0.685 1.00 . A A . 109 THR HG22 1 1
14 13550 1 1 13 THR HG23 H 3.197 -8.992 -2.217 1.00 . A A . 109 THR HG23 1 1
14 13551 1 1 13 THR N N 1.319 -5.259 -3.584 1.00 . A A . 109 THR N 1 1
14 13552 1 1 13 THR O O 0.603 -5.398 -0.810 1.00 . A A . 109 THR O 1 1
14 13553 1 1 13 THR OG1 O 3.521 -7.038 -3.554 1.00 . A A . 109 THR OG1 1 1
14 13554 1 1 14 PRO C C -0.691 -7.495 1.134 1.00 . A A . 110 PRO C 1 1
14 13555 1 1 14 PRO CA C -1.426 -7.193 -0.174 1.00 . A A . 110 PRO CA 1 1
14 13556 1 1 14 PRO CB C -2.453 -8.288 -0.460 1.00 . A A . 110 PRO CB 1 1
14 13557 1 1 14 PRO CD C -0.801 -8.420 -2.190 1.00 . A A . 110 PRO CD 1 1
14 13558 1 1 14 PRO CG C -1.742 -9.245 -1.358 1.00 . A A . 110 PRO CG 1 1
14 13559 1 1 14 PRO HA H -1.933 -6.245 -0.098 1.00 . A A . 110 PRO HA 1 1
14 13560 1 1 14 PRO HB2 H -2.749 -8.758 0.466 1.00 . A A . 110 PRO HB2 1 1
14 13561 1 1 14 PRO HB3 H -3.318 -7.857 -0.942 1.00 . A A . 110 PRO HB3 1 1
14 13562 1 1 14 PRO HD2 H 0.100 -8.976 -2.404 1.00 . A A . 110 PRO HD2 1 1
14 13563 1 1 14 PRO HD3 H -1.274 -8.128 -3.117 1.00 . A A . 110 PRO HD3 1 1
14 13564 1 1 14 PRO HG2 H -1.197 -9.964 -0.765 1.00 . A A . 110 PRO HG2 1 1
14 13565 1 1 14 PRO HG3 H -2.459 -9.755 -1.984 1.00 . A A . 110 PRO HG3 1 1
14 13566 1 1 14 PRO N N -0.527 -7.254 -1.333 1.00 . A A . 110 PRO N 1 1
14 13567 1 1 14 PRO O O 0.127 -8.391 1.206 1.00 . A A . 110 PRO O 1 1
14 13568 1 1 15 TYR C C -1.091 -8.036 4.272 1.00 . A A . 111 TYR C 1 1
14 13569 1 1 15 TYR CA C -0.296 -7.001 3.473 1.00 . A A . 111 TYR CA 1 1
14 13570 1 1 15 TYR CB C -0.217 -5.693 4.264 1.00 . A A . 111 TYR CB 1 1
14 13571 1 1 15 TYR CD1 C 1.989 -5.208 3.145 1.00 . A A . 111 TYR CD1 1 1
14 13572 1 1 15 TYR CD2 C 0.377 -3.411 3.375 1.00 . A A . 111 TYR CD2 1 1
14 13573 1 1 15 TYR CE1 C 2.877 -4.332 2.510 1.00 . A A . 111 TYR CE1 1 1
14 13574 1 1 15 TYR CE2 C 1.265 -2.534 2.739 1.00 . A A . 111 TYR CE2 1 1
14 13575 1 1 15 TYR CG C 0.740 -4.748 3.578 1.00 . A A . 111 TYR CG 1 1
14 13576 1 1 15 TYR CZ C 2.514 -2.995 2.307 1.00 . A A . 111 TYR CZ 1 1
14 13577 1 1 15 TYR H H -1.640 -6.037 2.092 1.00 . A A . 111 TYR H 1 1
14 13578 1 1 15 TYR HA H 0.702 -7.374 3.293 1.00 . A A . 111 TYR HA 1 1
14 13579 1 1 15 TYR HB2 H -1.198 -5.242 4.310 1.00 . A A . 111 TYR HB2 1 1
14 13580 1 1 15 TYR HB3 H 0.133 -5.898 5.264 1.00 . A A . 111 TYR HB3 1 1
14 13581 1 1 15 TYR HD1 H 2.268 -6.240 3.302 1.00 . A A . 111 TYR HD1 1 1
14 13582 1 1 15 TYR HD2 H -0.586 -3.056 3.708 1.00 . A A . 111 TYR HD2 1 1
14 13583 1 1 15 TYR HE1 H 3.840 -4.687 2.177 1.00 . A A . 111 TYR HE1 1 1
14 13584 1 1 15 TYR HE2 H 0.986 -1.503 2.582 1.00 . A A . 111 TYR HE2 1 1
14 13585 1 1 15 TYR HH H 3.714 -1.509 2.336 1.00 . A A . 111 TYR HH 1 1
14 13586 1 1 15 TYR N N -0.976 -6.755 2.170 1.00 . A A . 111 TYR N 1 1
14 13587 1 1 15 TYR O O -2.254 -8.272 4.011 1.00 . A A . 111 TYR O 1 1
14 13588 1 1 15 TYR OH O 3.389 -2.131 1.680 1.00 . A A . 111 TYR OH 1 1
14 13589 1 1 16 PRO C C -2.141 -9.062 7.035 1.00 . A A . 112 PRO C 1 1
14 13590 1 1 16 PRO CA C -1.089 -9.677 6.110 1.00 . A A . 112 PRO CA 1 1
14 13591 1 1 16 PRO CB C 0.068 -10.242 6.934 1.00 . A A . 112 PRO CB 1 1
14 13592 1 1 16 PRO CD C 0.959 -8.433 5.644 1.00 . A A . 112 PRO CD 1 1
14 13593 1 1 16 PRO CG C 1.081 -9.148 6.960 1.00 . A A . 112 PRO CG 1 1
14 13594 1 1 16 PRO HA H -1.530 -10.471 5.532 1.00 . A A . 112 PRO HA 1 1
14 13595 1 1 16 PRO HB2 H -0.280 -10.486 7.927 1.00 . A A . 112 PRO HB2 1 1
14 13596 1 1 16 PRO HB3 H 0.453 -11.130 6.456 1.00 . A A . 112 PRO HB3 1 1
14 13597 1 1 16 PRO HD2 H 1.170 -7.380 5.764 1.00 . A A . 112 PRO HD2 1 1
14 13598 1 1 16 PRO HD3 H 1.639 -8.856 4.919 1.00 . A A . 112 PRO HD3 1 1
14 13599 1 1 16 PRO HG2 H 0.871 -8.476 7.780 1.00 . A A . 112 PRO HG2 1 1
14 13600 1 1 16 PRO HG3 H 2.068 -9.568 7.077 1.00 . A A . 112 PRO HG3 1 1
14 13601 1 1 16 PRO N N -0.446 -8.663 5.265 1.00 . A A . 112 PRO N 1 1
14 13602 1 1 16 PRO O O -1.893 -8.084 7.712 1.00 . A A . 112 PRO O 1 1
14 13603 1 1 17 GLY C C -5.373 -8.268 7.105 1.00 . A A . 113 GLY C 1 1
14 13604 1 1 17 GLY CA C -4.386 -9.077 7.947 1.00 . A A . 113 GLY CA 1 1
14 13605 1 1 17 GLY H H -3.495 -10.416 6.515 1.00 . A A . 113 GLY H 1 1
14 13606 1 1 17 GLY HA2 H -4.906 -9.889 8.433 1.00 . A A . 113 GLY HA2 1 1
14 13607 1 1 17 GLY HA3 H -3.941 -8.437 8.695 1.00 . A A . 113 GLY HA3 1 1
14 13608 1 1 17 GLY N N -3.316 -9.628 7.069 1.00 . A A . 113 GLY N 1 1
14 13609 1 1 17 GLY O O -6.463 -7.952 7.541 1.00 . A A . 113 GLY O 1 1
14 13610 1 1 18 ASP C C -7.107 -8.013 4.618 1.00 . A A . 114 ASP C 1 1
14 13611 1 1 18 ASP CA C -5.920 -7.140 5.032 1.00 . A A . 114 ASP CA 1 1
14 13612 1 1 18 ASP CB C -5.168 -6.675 3.782 1.00 . A A . 114 ASP CB 1 1
14 13613 1 1 18 ASP CG C -4.074 -5.685 4.185 1.00 . A A . 114 ASP CG 1 1
14 13614 1 1 18 ASP H H -4.118 -8.192 5.568 1.00 . A A . 114 ASP H 1 1
14 13615 1 1 18 ASP HA H -6.279 -6.278 5.575 1.00 . A A . 114 ASP HA 1 1
14 13616 1 1 18 ASP HB2 H -4.720 -7.528 3.294 1.00 . A A . 114 ASP HB2 1 1
14 13617 1 1 18 ASP HB3 H -5.858 -6.194 3.105 1.00 . A A . 114 ASP HB3 1 1
14 13618 1 1 18 ASP N N -5.002 -7.928 5.900 1.00 . A A . 114 ASP N 1 1
14 13619 1 1 18 ASP O O -7.012 -9.223 4.568 1.00 . A A . 114 ASP O 1 1
14 13620 1 1 18 ASP OD1 O -4.118 -5.208 5.307 1.00 . A A . 114 ASP OD1 1 1
14 13621 1 1 18 ASP OD2 O -3.211 -5.421 3.365 1.00 . A A . 114 ASP OD2 1 1
14 13622 1 1 19 LYS C C -9.414 -8.386 2.397 1.00 . A A . 115 LYS C 1 1
14 13623 1 1 19 LYS CA C -9.417 -8.205 3.916 1.00 . A A . 115 LYS CA 1 1
14 13624 1 1 19 LYS CB C -10.691 -7.470 4.339 1.00 . A A . 115 LYS CB 1 1
14 13625 1 1 19 LYS CD C -12.087 -6.780 6.293 1.00 . A A . 115 LYS CD 1 1
14 13626 1 1 19 LYS CE C -12.108 -6.619 7.814 1.00 . A A . 115 LYS CE 1 1
14 13627 1 1 19 LYS CG C -10.761 -7.413 5.867 1.00 . A A . 115 LYS CG 1 1
14 13628 1 1 19 LYS H H -8.282 -6.431 4.372 1.00 . A A . 115 LYS H 1 1
14 13629 1 1 19 LYS HA H -9.384 -9.172 4.394 1.00 . A A . 115 LYS HA 1 1
14 13630 1 1 19 LYS HB2 H -10.676 -6.467 3.942 1.00 . A A . 115 LYS HB2 1 1
14 13631 1 1 19 LYS HB3 H -11.553 -7.997 3.959 1.00 . A A . 115 LYS HB3 1 1
14 13632 1 1 19 LYS HD2 H -12.189 -5.811 5.827 1.00 . A A . 115 LYS HD2 1 1
14 13633 1 1 19 LYS HD3 H -12.905 -7.415 5.987 1.00 . A A . 115 LYS HD3 1 1
14 13634 1 1 19 LYS HE2 H -11.977 -7.584 8.280 1.00 . A A . 115 LYS HE2 1 1
14 13635 1 1 19 LYS HE3 H -11.307 -5.960 8.118 1.00 . A A . 115 LYS HE3 1 1
14 13636 1 1 19 LYS HG2 H -10.695 -8.414 6.268 1.00 . A A . 115 LYS HG2 1 1
14 13637 1 1 19 LYS HG3 H -9.941 -6.820 6.243 1.00 . A A . 115 LYS HG3 1 1
14 13638 1 1 19 LYS HZ1 H -14.148 -6.774 8.199 1.00 . A A . 115 LYS HZ1 1 1
14 13639 1 1 19 LYS HZ2 H -13.671 -5.261 7.591 1.00 . A A . 115 LYS HZ2 1 1
14 13640 1 1 19 LYS HZ3 H -13.338 -5.676 9.205 1.00 . A A . 115 LYS HZ3 1 1
14 13641 1 1 19 LYS N N -8.225 -7.409 4.324 1.00 . A A . 115 LYS N 1 1
14 13642 1 1 19 LYS NZ N -13.415 -6.038 8.234 1.00 . A A . 115 LYS NZ 1 1
14 13643 1 1 19 LYS O O -8.963 -7.532 1.661 1.00 . A A . 115 LYS O 1 1
14 13644 1 1 20 VAL C C -11.335 -10.205 0.037 1.00 . A A . 116 VAL C 1 1
14 13645 1 1 20 VAL CA C -9.940 -9.732 0.452 1.00 . A A . 116 VAL CA 1 1
14 13646 1 1 20 VAL CB C -8.907 -10.802 0.090 1.00 . A A . 116 VAL CB 1 1
14 13647 1 1 20 VAL CG1 C -7.568 -10.456 0.743 1.00 . A A . 116 VAL CG1 1 1
14 13648 1 1 20 VAL CG2 C -9.384 -12.164 0.598 1.00 . A A . 116 VAL CG2 1 1
14 13649 1 1 20 VAL H H -10.272 -10.172 2.534 1.00 . A A . 116 VAL H 1 1
14 13650 1 1 20 VAL HA H -9.703 -8.814 -0.064 1.00 . A A . 116 VAL HA 1 1
14 13651 1 1 20 VAL HB H -8.787 -10.838 -0.982 1.00 . A A . 116 VAL HB 1 1
14 13652 1 1 20 VAL HG11 H -6.768 -10.930 0.195 1.00 . A A . 116 VAL HG11 1 1
14 13653 1 1 20 VAL HG12 H -7.564 -10.808 1.765 1.00 . A A . 116 VAL HG12 1 1
14 13654 1 1 20 VAL HG13 H -7.427 -9.385 0.731 1.00 . A A . 116 VAL HG13 1 1
14 13655 1 1 20 VAL HG21 H -10.204 -12.024 1.287 1.00 . A A . 116 VAL HG21 1 1
14 13656 1 1 20 VAL HG22 H -8.571 -12.665 1.102 1.00 . A A . 116 VAL HG22 1 1
14 13657 1 1 20 VAL HG23 H -9.714 -12.764 -0.238 1.00 . A A . 116 VAL HG23 1 1
14 13658 1 1 20 VAL N N -9.914 -9.495 1.923 1.00 . A A . 116 VAL N 1 1
14 13659 1 1 20 VAL O O -12.069 -10.768 0.824 1.00 . A A . 116 VAL O 1 1
14 13660 1 1 21 ILE C C -12.908 -11.316 -2.884 1.00 . A A . 117 ILE C 1 1
14 13661 1 1 21 ILE CA C -13.055 -10.416 -1.654 1.00 . A A . 117 ILE CA 1 1
14 13662 1 1 21 ILE CB C -13.891 -9.187 -2.018 1.00 . A A . 117 ILE CB 1 1
14 13663 1 1 21 ILE CD1 C -16.031 -10.200 -1.222 1.00 . A A . 117 ILE CD1 1 1
14 13664 1 1 21 ILE CG1 C -15.295 -9.629 -2.435 1.00 . A A . 117 ILE CG1 1 1
14 13665 1 1 21 ILE CG2 C -13.224 -8.442 -3.176 1.00 . A A . 117 ILE CG2 1 1
14 13666 1 1 21 ILE H H -11.100 -9.523 -1.812 1.00 . A A . 117 ILE H 1 1
14 13667 1 1 21 ILE HA H -13.545 -10.964 -0.865 1.00 . A A . 117 ILE HA 1 1
14 13668 1 1 21 ILE HB H -13.959 -8.533 -1.161 1.00 . A A . 117 ILE HB 1 1
14 13669 1 1 21 ILE HD11 H -15.317 -10.444 -0.449 1.00 . A A . 117 ILE HD11 1 1
14 13670 1 1 21 ILE HD12 H -16.566 -11.092 -1.512 1.00 . A A . 117 ILE HD12 1 1
14 13671 1 1 21 ILE HD13 H -16.730 -9.467 -0.848 1.00 . A A . 117 ILE HD13 1 1
14 13672 1 1 21 ILE HG12 H -15.839 -8.781 -2.821 1.00 . A A . 117 ILE HG12 1 1
14 13673 1 1 21 ILE HG13 H -15.220 -10.387 -3.201 1.00 . A A . 117 ILE HG13 1 1
14 13674 1 1 21 ILE HG21 H -12.394 -9.023 -3.548 1.00 . A A . 117 ILE HG21 1 1
14 13675 1 1 21 ILE HG22 H -12.866 -7.484 -2.829 1.00 . A A . 117 ILE HG22 1 1
14 13676 1 1 21 ILE HG23 H -13.943 -8.292 -3.968 1.00 . A A . 117 ILE HG23 1 1
14 13677 1 1 21 ILE N N -11.706 -9.980 -1.193 1.00 . A A . 117 ILE N 1 1
14 13678 1 1 21 ILE O O -12.017 -11.141 -3.690 1.00 . A A . 117 ILE O 1 1
14 13679 1 1 22 ILE C C -14.534 -12.620 -5.355 1.00 . A A . 118 ILE C 1 1
14 13680 1 1 22 ILE CA C -13.691 -13.186 -4.210 1.00 . A A . 118 ILE CA 1 1
14 13681 1 1 22 ILE CB C -14.218 -14.569 -3.825 1.00 . A A . 118 ILE CB 1 1
14 13682 1 1 22 ILE CD1 C -12.068 -14.828 -2.578 1.00 . A A . 118 ILE CD1 1 1
14 13683 1 1 22 ILE CG1 C -13.585 -15.007 -2.502 1.00 . A A . 118 ILE CG1 1 1
14 13684 1 1 22 ILE CG2 C -13.860 -15.576 -4.920 1.00 . A A . 118 ILE CG2 1 1
14 13685 1 1 22 ILE H H -14.492 -12.399 -2.372 1.00 . A A . 118 ILE H 1 1
14 13686 1 1 22 ILE HA H -12.662 -13.268 -4.526 1.00 . A A . 118 ILE HA 1 1
14 13687 1 1 22 ILE HB H -15.291 -14.526 -3.712 1.00 . A A . 118 ILE HB 1 1
14 13688 1 1 22 ILE HD11 H -11.671 -15.455 -3.363 1.00 . A A . 118 ILE HD11 1 1
14 13689 1 1 22 ILE HD12 H -11.625 -15.107 -1.634 1.00 . A A . 118 ILE HD12 1 1
14 13690 1 1 22 ILE HD13 H -11.839 -13.795 -2.793 1.00 . A A . 118 ILE HD13 1 1
14 13691 1 1 22 ILE HG12 H -13.979 -14.405 -1.697 1.00 . A A . 118 ILE HG12 1 1
14 13692 1 1 22 ILE HG13 H -13.816 -16.047 -2.320 1.00 . A A . 118 ILE HG13 1 1
14 13693 1 1 22 ILE HG21 H -14.751 -16.099 -5.234 1.00 . A A . 118 ILE HG21 1 1
14 13694 1 1 22 ILE HG22 H -13.142 -16.285 -4.536 1.00 . A A . 118 ILE HG22 1 1
14 13695 1 1 22 ILE HG23 H -13.435 -15.052 -5.763 1.00 . A A . 118 ILE HG23 1 1
14 13696 1 1 22 ILE N N -13.780 -12.275 -3.034 1.00 . A A . 118 ILE N 1 1
14 13697 1 1 22 ILE O O -15.710 -12.357 -5.203 1.00 . A A . 118 ILE O 1 1
14 13698 1 1 23 THR C C -14.921 -12.979 -8.700 1.00 . A A . 119 THR C 1 1
14 13699 1 1 23 THR CA C -14.710 -11.881 -7.657 1.00 . A A . 119 THR CA 1 1
14 13700 1 1 23 THR CB C -13.928 -10.725 -8.286 1.00 . A A . 119 THR CB 1 1
14 13701 1 1 23 THR CG2 C -13.619 -9.674 -7.219 1.00 . A A . 119 THR CG2 1 1
14 13702 1 1 23 THR H H -12.991 -12.648 -6.607 1.00 . A A . 119 THR H 1 1
14 13703 1 1 23 THR HA H -15.668 -11.522 -7.312 1.00 . A A . 119 THR HA 1 1
14 13704 1 1 23 THR HB H -14.519 -10.274 -9.068 1.00 . A A . 119 THR HB 1 1
14 13705 1 1 23 THR HG1 H -12.157 -11.508 -8.107 1.00 . A A . 119 THR HG1 1 1
14 13706 1 1 23 THR HG21 H -13.684 -10.125 -6.239 1.00 . A A . 119 THR HG21 1 1
14 13707 1 1 23 THR HG22 H -14.334 -8.868 -7.290 1.00 . A A . 119 THR HG22 1 1
14 13708 1 1 23 THR HG23 H -12.624 -9.288 -7.373 1.00 . A A . 119 THR HG23 1 1
14 13709 1 1 23 THR N N -13.941 -12.430 -6.504 1.00 . A A . 119 THR N 1 1
14 13710 1 1 23 THR O O -15.653 -12.808 -9.656 1.00 . A A . 119 THR O 1 1
14 13711 1 1 23 THR OG1 O -12.715 -11.220 -8.833 1.00 . A A . 119 THR OG1 1 1
14 13712 1 1 24 GLU C C -14.538 -16.547 -8.772 1.00 . A A . 120 GLU C 1 1
14 13713 1 1 24 GLU CA C -14.454 -15.212 -9.514 1.00 . A A . 120 GLU CA 1 1
14 13714 1 1 24 GLU CB C -13.257 -15.230 -10.467 1.00 . A A . 120 GLU CB 1 1
14 13715 1 1 24 GLU CD C -12.034 -13.943 -12.226 1.00 . A A . 120 GLU CD 1 1
14 13716 1 1 24 GLU CG C -13.183 -13.898 -11.216 1.00 . A A . 120 GLU CG 1 1
14 13717 1 1 24 GLU H H -13.700 -14.226 -7.753 1.00 . A A . 120 GLU H 1 1
14 13718 1 1 24 GLU HA H -15.361 -15.056 -10.079 1.00 . A A . 120 GLU HA 1 1
14 13719 1 1 24 GLU HB2 H -12.349 -15.375 -9.901 1.00 . A A . 120 GLU HB2 1 1
14 13720 1 1 24 GLU HB3 H -13.374 -16.036 -11.176 1.00 . A A . 120 GLU HB3 1 1
14 13721 1 1 24 GLU HG2 H -14.113 -13.726 -11.737 1.00 . A A . 120 GLU HG2 1 1
14 13722 1 1 24 GLU HG3 H -13.012 -13.097 -10.511 1.00 . A A . 120 GLU HG3 1 1
14 13723 1 1 24 GLU N N -14.288 -14.106 -8.529 1.00 . A A . 120 GLU N 1 1
14 13724 1 1 24 GLU O O -14.080 -16.678 -7.655 1.00 . A A . 120 GLU O 1 1
14 13725 1 1 24 GLU OE1 O -11.272 -14.894 -12.184 1.00 . A A . 120 GLU OE1 1 1
14 13726 1 1 24 GLU OE2 O -11.936 -13.025 -13.023 1.00 . A A . 120 GLU OE2 1 1
14 13727 1 1 25 GLY C C -16.527 -18.915 -7.902 1.00 . A A . 121 GLY C 1 1
14 13728 1 1 25 GLY CA C -15.233 -18.866 -8.716 1.00 . A A . 121 GLY CA 1 1
14 13729 1 1 25 GLY H H -15.483 -17.414 -10.288 1.00 . A A . 121 GLY H 1 1
14 13730 1 1 25 GLY HA2 H -15.246 -19.647 -9.463 1.00 . A A . 121 GLY HA2 1 1
14 13731 1 1 25 GLY HA3 H -14.388 -19.010 -8.059 1.00 . A A . 121 GLY HA3 1 1
14 13732 1 1 25 GLY N N -15.119 -17.541 -9.387 1.00 . A A . 121 GLY N 1 1
14 13733 1 1 25 GLY O O -17.162 -17.906 -7.668 1.00 . A A . 121 GLY O 1 1
14 13734 1 1 26 ALA C C -18.006 -19.440 -5.350 1.00 . A A . 122 ALA C 1 1
14 13735 1 1 26 ALA CA C -18.176 -20.191 -6.671 1.00 . A A . 122 ALA CA 1 1
14 13736 1 1 26 ALA CB C -18.472 -21.665 -6.386 1.00 . A A . 122 ALA CB 1 1
14 13737 1 1 26 ALA H H -16.397 -20.882 -7.669 1.00 . A A . 122 ALA H 1 1
14 13738 1 1 26 ALA HA H -18.997 -19.760 -7.227 1.00 . A A . 122 ALA HA 1 1
14 13739 1 1 26 ALA HB1 H -17.600 -22.258 -6.619 1.00 . A A . 122 ALA HB1 1 1
14 13740 1 1 26 ALA HB2 H -19.302 -21.990 -6.997 1.00 . A A . 122 ALA HB2 1 1
14 13741 1 1 26 ALA HB3 H -18.724 -21.786 -5.344 1.00 . A A . 122 ALA HB3 1 1
14 13742 1 1 26 ALA N N -16.924 -20.080 -7.469 1.00 . A A . 122 ALA N 1 1
14 13743 1 1 26 ALA O O -18.967 -19.100 -4.688 1.00 . A A . 122 ALA O 1 1
14 13744 1 1 27 PHE C C -16.707 -16.941 -3.917 1.00 . A A . 123 PHE C 1 1
14 13745 1 1 27 PHE CA C -16.557 -18.446 -3.681 1.00 . A A . 123 PHE CA 1 1
14 13746 1 1 27 PHE CB C -15.145 -18.744 -3.172 1.00 . A A . 123 PHE CB 1 1
14 13747 1 1 27 PHE CD1 C -15.439 -20.521 -1.408 1.00 . A A . 123 PHE CD1 1 1
14 13748 1 1 27 PHE CD2 C -14.622 -21.174 -3.596 1.00 . A A . 123 PHE CD2 1 1
14 13749 1 1 27 PHE CE1 C -15.367 -21.853 -0.984 1.00 . A A . 123 PHE CE1 1 1
14 13750 1 1 27 PHE CE2 C -14.548 -22.506 -3.171 1.00 . A A . 123 PHE CE2 1 1
14 13751 1 1 27 PHE CG C -15.067 -20.181 -2.715 1.00 . A A . 123 PHE CG 1 1
14 13752 1 1 27 PHE CZ C -14.921 -22.845 -1.865 1.00 . A A . 123 PHE CZ 1 1
14 13753 1 1 27 PHE H H -16.027 -19.457 -5.508 1.00 . A A . 123 PHE H 1 1
14 13754 1 1 27 PHE HA H -17.280 -18.769 -2.947 1.00 . A A . 123 PHE HA 1 1
14 13755 1 1 27 PHE HB2 H -14.434 -18.582 -3.969 1.00 . A A . 123 PHE HB2 1 1
14 13756 1 1 27 PHE HB3 H -14.915 -18.090 -2.345 1.00 . A A . 123 PHE HB3 1 1
14 13757 1 1 27 PHE HD1 H -15.783 -19.755 -0.728 1.00 . A A . 123 PHE HD1 1 1
14 13758 1 1 27 PHE HD2 H -14.334 -20.912 -4.603 1.00 . A A . 123 PHE HD2 1 1
14 13759 1 1 27 PHE HE1 H -15.654 -22.115 0.024 1.00 . A A . 123 PHE HE1 1 1
14 13760 1 1 27 PHE HE2 H -14.205 -23.271 -3.851 1.00 . A A . 123 PHE HE2 1 1
14 13761 1 1 27 PHE HZ H -14.865 -23.872 -1.537 1.00 . A A . 123 PHE HZ 1 1
14 13762 1 1 27 PHE N N -16.789 -19.176 -4.960 1.00 . A A . 123 PHE N 1 1
14 13763 1 1 27 PHE O O -16.460 -16.139 -3.037 1.00 . A A . 123 PHE O 1 1
14 13764 1 1 28 GLU C C -18.278 -14.491 -4.405 1.00 . A A . 124 GLU C 1 1
14 13765 1 1 28 GLU CA C -17.272 -15.098 -5.384 1.00 . A A . 124 GLU CA 1 1
14 13766 1 1 28 GLU CB C -17.780 -14.918 -6.814 1.00 . A A . 124 GLU CB 1 1
14 13767 1 1 28 GLU CD C -18.365 -13.244 -8.574 1.00 . A A . 124 GLU CD 1 1
14 13768 1 1 28 GLU CG C -17.773 -13.431 -7.176 1.00 . A A . 124 GLU CG 1 1
14 13769 1 1 28 GLU H H -17.302 -17.212 -5.792 1.00 . A A . 124 GLU H 1 1
14 13770 1 1 28 GLU HA H -16.320 -14.600 -5.276 1.00 . A A . 124 GLU HA 1 1
14 13771 1 1 28 GLU HB2 H -17.140 -15.458 -7.496 1.00 . A A . 124 GLU HB2 1 1
14 13772 1 1 28 GLU HB3 H -18.786 -15.301 -6.888 1.00 . A A . 124 GLU HB3 1 1
14 13773 1 1 28 GLU HG2 H -18.365 -12.882 -6.458 1.00 . A A . 124 GLU HG2 1 1
14 13774 1 1 28 GLU HG3 H -16.758 -13.062 -7.163 1.00 . A A . 124 GLU HG3 1 1
14 13775 1 1 28 GLU N N -17.109 -16.551 -5.095 1.00 . A A . 124 GLU N 1 1
14 13776 1 1 28 GLU O O -19.312 -15.066 -4.127 1.00 . A A . 124 GLU O 1 1
14 13777 1 1 28 GLU OE1 O -18.737 -14.237 -9.177 1.00 . A A . 124 GLU OE1 1 1
14 13778 1 1 28 GLU OE2 O -18.437 -12.110 -9.019 1.00 . A A . 124 GLU OE2 1 1
14 13779 1 1 29 GLY C C -18.508 -13.025 -1.487 1.00 . A A . 125 GLY C 1 1
14 13780 1 1 29 GLY CA C -18.926 -12.690 -2.921 1.00 . A A . 125 GLY CA 1 1
14 13781 1 1 29 GLY H H -17.147 -12.885 -4.117 1.00 . A A . 125 GLY H 1 1
14 13782 1 1 29 GLY HA2 H -18.905 -11.619 -3.060 1.00 . A A . 125 GLY HA2 1 1
14 13783 1 1 29 GLY HA3 H -19.927 -13.056 -3.098 1.00 . A A . 125 GLY HA3 1 1
14 13784 1 1 29 GLY N N -17.985 -13.332 -3.880 1.00 . A A . 125 GLY N 1 1
14 13785 1 1 29 GLY O O -19.098 -12.556 -0.534 1.00 . A A . 125 GLY O 1 1
14 13786 1 1 30 PHE C C -15.808 -13.372 0.413 1.00 . A A . 126 PHE C 1 1
14 13787 1 1 30 PHE CA C -17.045 -14.195 0.048 1.00 . A A . 126 PHE CA 1 1
14 13788 1 1 30 PHE CB C -16.696 -15.684 0.092 1.00 . A A . 126 PHE CB 1 1
14 13789 1 1 30 PHE CD1 C -19.196 -16.026 0.031 1.00 . A A . 126 PHE CD1 1 1
14 13790 1 1 30 PHE CD2 C -17.757 -17.743 -0.899 1.00 . A A . 126 PHE CD2 1 1
14 13791 1 1 30 PHE CE1 C -20.322 -16.789 -0.303 1.00 . A A . 126 PHE CE1 1 1
14 13792 1 1 30 PHE CE2 C -18.883 -18.505 -1.233 1.00 . A A . 126 PHE CE2 1 1
14 13793 1 1 30 PHE CG C -17.913 -16.503 -0.267 1.00 . A A . 126 PHE CG 1 1
14 13794 1 1 30 PHE CZ C -20.164 -18.029 -0.935 1.00 . A A . 126 PHE CZ 1 1
14 13795 1 1 30 PHE H H -17.032 -14.202 -2.105 1.00 . A A . 126 PHE H 1 1
14 13796 1 1 30 PHE HA H -17.834 -13.988 0.754 1.00 . A A . 126 PHE HA 1 1
14 13797 1 1 30 PHE HB2 H -15.905 -15.887 -0.614 1.00 . A A . 126 PHE HB2 1 1
14 13798 1 1 30 PHE HB3 H -16.366 -15.946 1.087 1.00 . A A . 126 PHE HB3 1 1
14 13799 1 1 30 PHE HD1 H -19.318 -15.071 0.518 1.00 . A A . 126 PHE HD1 1 1
14 13800 1 1 30 PHE HD2 H -16.769 -18.111 -1.129 1.00 . A A . 126 PHE HD2 1 1
14 13801 1 1 30 PHE HE1 H -21.311 -16.422 -0.073 1.00 . A A . 126 PHE HE1 1 1
14 13802 1 1 30 PHE HE2 H -18.762 -19.461 -1.721 1.00 . A A . 126 PHE HE2 1 1
14 13803 1 1 30 PHE HZ H -21.033 -18.617 -1.192 1.00 . A A . 126 PHE HZ 1 1
14 13804 1 1 30 PHE N N -17.495 -13.833 -1.324 1.00 . A A . 126 PHE N 1 1
14 13805 1 1 30 PHE O O -15.025 -12.999 -0.438 1.00 . A A . 126 PHE O 1 1
14 13806 1 1 31 GLN C C -13.385 -13.222 2.688 1.00 . A A . 127 GLN C 1 1
14 13807 1 1 31 GLN CA C -14.440 -12.288 2.092 1.00 . A A . 127 GLN CA 1 1
14 13808 1 1 31 GLN CB C -14.863 -11.260 3.143 1.00 . A A . 127 GLN CB 1 1
14 13809 1 1 31 GLN CD C -16.235 -9.214 3.560 1.00 . A A . 127 GLN CD 1 1
14 13810 1 1 31 GLN CG C -15.805 -10.236 2.506 1.00 . A A . 127 GLN CG 1 1
14 13811 1 1 31 GLN H H -16.269 -13.396 2.344 1.00 . A A . 127 GLN H 1 1
14 13812 1 1 31 GLN HA H -14.027 -11.778 1.234 1.00 . A A . 127 GLN HA 1 1
14 13813 1 1 31 GLN HB2 H -15.371 -11.761 3.954 1.00 . A A . 127 GLN HB2 1 1
14 13814 1 1 31 GLN HB3 H -13.987 -10.754 3.524 1.00 . A A . 127 GLN HB3 1 1
14 13815 1 1 31 GLN HE21 H -16.938 -7.922 2.226 1.00 . A A . 127 GLN HE21 1 1
14 13816 1 1 31 GLN HE22 H -17.057 -7.430 3.846 1.00 . A A . 127 GLN HE22 1 1
14 13817 1 1 31 GLN HG2 H -15.295 -9.729 1.700 1.00 . A A . 127 GLN HG2 1 1
14 13818 1 1 31 GLN HG3 H -16.676 -10.742 2.118 1.00 . A A . 127 GLN HG3 1 1
14 13819 1 1 31 GLN N N -15.626 -13.086 1.673 1.00 . A A . 127 GLN N 1 1
14 13820 1 1 31 GLN NE2 N -16.795 -8.099 3.180 1.00 . A A . 127 GLN NE2 1 1
14 13821 1 1 31 GLN O O -13.701 -14.240 3.270 1.00 . A A . 127 GLN O 1 1
14 13822 1 1 31 GLN OE1 O -16.059 -9.432 4.743 1.00 . A A . 127 GLN OE1 1 1
14 13823 1 1 32 ALA C C -9.924 -12.878 3.638 1.00 . A A . 128 ALA C 1 1
14 13824 1 1 32 ALA CA C -11.059 -13.752 3.103 1.00 . A A . 128 ALA CA 1 1
14 13825 1 1 32 ALA CB C -10.523 -14.672 2.005 1.00 . A A . 128 ALA CB 1 1
14 13826 1 1 32 ALA H H -11.899 -12.059 2.071 1.00 . A A . 128 ALA H 1 1
14 13827 1 1 32 ALA HA H -11.462 -14.351 3.908 1.00 . A A . 128 ALA HA 1 1
14 13828 1 1 32 ALA HB1 H -11.145 -15.552 1.936 1.00 . A A . 128 ALA HB1 1 1
14 13829 1 1 32 ALA HB2 H -9.511 -14.964 2.242 1.00 . A A . 128 ALA HB2 1 1
14 13830 1 1 32 ALA HB3 H -10.535 -14.149 1.060 1.00 . A A . 128 ALA HB3 1 1
14 13831 1 1 32 ALA N N -12.133 -12.883 2.546 1.00 . A A . 128 ALA N 1 1
14 13832 1 1 32 ALA O O -9.854 -11.697 3.361 1.00 . A A . 128 ALA O 1 1
14 13833 1 1 33 ILE C C -6.580 -13.179 4.407 1.00 . A A . 129 ILE C 1 1
14 13834 1 1 33 ILE CA C -7.905 -12.645 4.956 1.00 . A A . 129 ILE CA 1 1
14 13835 1 1 33 ILE CB C -7.903 -12.751 6.482 1.00 . A A . 129 ILE CB 1 1
14 13836 1 1 33 ILE CD1 C -9.655 -10.972 6.400 1.00 . A A . 129 ILE CD1 1 1
14 13837 1 1 33 ILE CG1 C -9.264 -12.312 7.026 1.00 . A A . 129 ILE CG1 1 1
14 13838 1 1 33 ILE CG2 C -6.810 -11.846 7.054 1.00 . A A . 129 ILE CG2 1 1
14 13839 1 1 33 ILE H H -9.107 -14.401 4.616 1.00 . A A . 129 ILE H 1 1
14 13840 1 1 33 ILE HA H -8.024 -11.612 4.667 1.00 . A A . 129 ILE HA 1 1
14 13841 1 1 33 ILE HB H -7.713 -13.773 6.772 1.00 . A A . 129 ILE HB 1 1
14 13842 1 1 33 ILE HD11 H -9.999 -11.133 5.389 1.00 . A A . 129 ILE HD11 1 1
14 13843 1 1 33 ILE HD12 H -8.797 -10.316 6.387 1.00 . A A . 129 ILE HD12 1 1
14 13844 1 1 33 ILE HD13 H -10.444 -10.519 6.982 1.00 . A A . 129 ILE HD13 1 1
14 13845 1 1 33 ILE HG12 H -10.007 -13.055 6.779 1.00 . A A . 129 ILE HG12 1 1
14 13846 1 1 33 ILE HG13 H -9.205 -12.204 8.099 1.00 . A A . 129 ILE HG13 1 1
14 13847 1 1 33 ILE HG21 H -6.130 -11.560 6.265 1.00 . A A . 129 ILE HG21 1 1
14 13848 1 1 33 ILE HG22 H -6.266 -12.379 7.821 1.00 . A A . 129 ILE HG22 1 1
14 13849 1 1 33 ILE HG23 H -7.261 -10.963 7.481 1.00 . A A . 129 ILE HG23 1 1
14 13850 1 1 33 ILE N N -9.033 -13.447 4.403 1.00 . A A . 129 ILE N 1 1
14 13851 1 1 33 ILE O O -6.365 -14.372 4.328 1.00 . A A . 129 ILE O 1 1
14 13852 1 1 34 PHE C C -3.659 -13.607 4.548 1.00 . A A . 130 PHE C 1 1
14 13853 1 1 34 PHE CA C -4.376 -12.762 3.494 1.00 . A A . 130 PHE CA 1 1
14 13854 1 1 34 PHE CB C -3.512 -11.547 3.145 1.00 . A A . 130 PHE CB 1 1
14 13855 1 1 34 PHE CD1 C -3.594 -11.690 0.629 1.00 . A A . 130 PHE CD1 1 1
14 13856 1 1 34 PHE CD2 C -4.646 -9.799 1.725 1.00 . A A . 130 PHE CD2 1 1
14 13857 1 1 34 PHE CE1 C -3.977 -11.180 -0.617 1.00 . A A . 130 PHE CE1 1 1
14 13858 1 1 34 PHE CE2 C -5.029 -9.290 0.477 1.00 . A A . 130 PHE CE2 1 1
14 13859 1 1 34 PHE CG C -3.929 -10.999 1.800 1.00 . A A . 130 PHE CG 1 1
14 13860 1 1 34 PHE CZ C -4.693 -9.981 -0.693 1.00 . A A . 130 PHE CZ 1 1
14 13861 1 1 34 PHE H H -5.878 -11.346 4.108 1.00 . A A . 130 PHE H 1 1
14 13862 1 1 34 PHE HA H -4.539 -13.356 2.606 1.00 . A A . 130 PHE HA 1 1
14 13863 1 1 34 PHE HB2 H -3.640 -10.786 3.900 1.00 . A A . 130 PHE HB2 1 1
14 13864 1 1 34 PHE HB3 H -2.476 -11.844 3.103 1.00 . A A . 130 PHE HB3 1 1
14 13865 1 1 34 PHE HD1 H -3.041 -12.616 0.688 1.00 . A A . 130 PHE HD1 1 1
14 13866 1 1 34 PHE HD2 H -4.905 -9.267 2.628 1.00 . A A . 130 PHE HD2 1 1
14 13867 1 1 34 PHE HE1 H -3.718 -11.713 -1.520 1.00 . A A . 130 PHE HE1 1 1
14 13868 1 1 34 PHE HE2 H -5.582 -8.365 0.419 1.00 . A A . 130 PHE HE2 1 1
14 13869 1 1 34 PHE HZ H -4.987 -9.588 -1.655 1.00 . A A . 130 PHE HZ 1 1
14 13870 1 1 34 PHE N N -5.687 -12.304 4.033 1.00 . A A . 130 PHE N 1 1
14 13871 1 1 34 PHE O O -3.115 -13.092 5.505 1.00 . A A . 130 PHE O 1 1
14 13872 1 1 35 THR C C -1.457 -15.742 5.125 1.00 . A A . 131 THR C 1 1
14 13873 1 1 35 THR CA C -2.966 -15.775 5.376 1.00 . A A . 131 THR CA 1 1
14 13874 1 1 35 THR CB C -3.477 -17.210 5.230 1.00 . A A . 131 THR CB 1 1
14 13875 1 1 35 THR CG2 C -5.005 -17.219 5.286 1.00 . A A . 131 THR CG2 1 1
14 13876 1 1 35 THR H H -4.094 -15.298 3.603 1.00 . A A . 131 THR H 1 1
14 13877 1 1 35 THR HA H -3.174 -15.417 6.374 1.00 . A A . 131 THR HA 1 1
14 13878 1 1 35 THR HB H -3.089 -17.813 6.036 1.00 . A A . 131 THR HB 1 1
14 13879 1 1 35 THR HG1 H -2.222 -18.219 4.139 1.00 . A A . 131 THR HG1 1 1
14 13880 1 1 35 THR HG21 H -5.330 -17.047 6.301 1.00 . A A . 131 THR HG21 1 1
14 13881 1 1 35 THR HG22 H -5.372 -18.176 4.948 1.00 . A A . 131 THR HG22 1 1
14 13882 1 1 35 THR HG23 H -5.392 -16.439 4.647 1.00 . A A . 131 THR HG23 1 1
14 13883 1 1 35 THR N N -3.651 -14.901 4.382 1.00 . A A . 131 THR N 1 1
14 13884 1 1 35 THR O O -0.665 -15.729 6.046 1.00 . A A . 131 THR O 1 1
14 13885 1 1 35 THR OG1 O -3.042 -17.742 3.988 1.00 . A A . 131 THR OG1 1 1
14 13886 1 1 36 GLU C C 0.608 -15.890 2.069 1.00 . A A . 132 GLU C 1 1
14 13887 1 1 36 GLU CA C 0.403 -15.693 3.573 1.00 . A A . 132 GLU CA 1 1
14 13888 1 1 36 GLU CB C 1.116 -16.812 4.336 1.00 . A A . 132 GLU CB 1 1
14 13889 1 1 36 GLU CD C 3.534 -16.813 4.964 1.00 . A A . 132 GLU CD 1 1
14 13890 1 1 36 GLU CG C 2.544 -16.960 3.807 1.00 . A A . 132 GLU CG 1 1
14 13891 1 1 36 GLU H H -1.710 -15.736 3.156 1.00 . A A . 132 GLU H 1 1
14 13892 1 1 36 GLU HA H 0.812 -14.738 3.869 1.00 . A A . 132 GLU HA 1 1
14 13893 1 1 36 GLU HB2 H 1.146 -16.568 5.387 1.00 . A A . 132 GLU HB2 1 1
14 13894 1 1 36 GLU HB3 H 0.582 -17.739 4.196 1.00 . A A . 132 GLU HB3 1 1
14 13895 1 1 36 GLU HG2 H 2.661 -17.934 3.354 1.00 . A A . 132 GLU HG2 1 1
14 13896 1 1 36 GLU HG3 H 2.737 -16.195 3.070 1.00 . A A . 132 GLU HG3 1 1
14 13897 1 1 36 GLU N N -1.054 -15.727 3.884 1.00 . A A . 132 GLU N 1 1
14 13898 1 1 36 GLU O O 0.660 -17.002 1.583 1.00 . A A . 132 GLU O 1 1
14 13899 1 1 36 GLU OE1 O 3.207 -17.250 6.055 1.00 . A A . 132 GLU OE1 1 1
14 13900 1 1 36 GLU OE2 O 4.602 -16.268 4.739 1.00 . A A . 132 GLU OE2 1 1
14 13901 1 1 37 PRO C C 2.314 -15.356 -0.500 1.00 . A A . 133 PRO C 1 1
14 13902 1 1 37 PRO CA C 0.926 -14.822 -0.132 1.00 . A A . 133 PRO CA 1 1
14 13903 1 1 37 PRO CB C 0.800 -13.357 -0.551 1.00 . A A . 133 PRO CB 1 1
14 13904 1 1 37 PRO CD C 0.675 -13.404 1.839 1.00 . A A . 133 PRO CD 1 1
14 13905 1 1 37 PRO CG C 1.159 -12.586 0.675 1.00 . A A . 133 PRO CG 1 1
14 13906 1 1 37 PRO HA H 0.167 -15.400 -0.634 1.00 . A A . 133 PRO HA 1 1
14 13907 1 1 37 PRO HB2 H 1.482 -13.152 -1.363 1.00 . A A . 133 PRO HB2 1 1
14 13908 1 1 37 PRO HB3 H -0.213 -13.154 -0.866 1.00 . A A . 133 PRO HB3 1 1
14 13909 1 1 37 PRO HD2 H 1.327 -13.274 2.690 1.00 . A A . 133 PRO HD2 1 1
14 13910 1 1 37 PRO HD3 H -0.332 -13.119 2.108 1.00 . A A . 133 PRO HD3 1 1
14 13911 1 1 37 PRO HG2 H 2.230 -12.452 0.721 1.00 . A A . 133 PRO HG2 1 1
14 13912 1 1 37 PRO HG3 H 0.670 -11.622 0.655 1.00 . A A . 133 PRO HG3 1 1
14 13913 1 1 37 PRO N N 0.726 -14.783 1.323 1.00 . A A . 133 PRO N 1 1
14 13914 1 1 37 PRO O O 3.323 -14.754 -0.191 1.00 . A A . 133 PRO O 1 1
14 13915 1 1 38 ASP C C 4.420 -16.074 -2.469 1.00 . A A . 134 ASP C 1 1
14 13916 1 1 38 ASP CA C 3.692 -17.053 -1.546 1.00 . A A . 134 ASP CA 1 1
14 13917 1 1 38 ASP CB C 3.478 -18.380 -2.276 1.00 . A A . 134 ASP CB 1 1
14 13918 1 1 38 ASP CG C 2.834 -19.389 -1.322 1.00 . A A . 134 ASP CG 1 1
14 13919 1 1 38 ASP H H 1.545 -16.951 -1.397 1.00 . A A . 134 ASP H 1 1
14 13920 1 1 38 ASP HA H 4.285 -17.221 -0.660 1.00 . A A . 134 ASP HA 1 1
14 13921 1 1 38 ASP HB2 H 2.829 -18.224 -3.125 1.00 . A A . 134 ASP HB2 1 1
14 13922 1 1 38 ASP HB3 H 4.428 -18.763 -2.615 1.00 . A A . 134 ASP HB3 1 1
14 13923 1 1 38 ASP N N 2.372 -16.481 -1.158 1.00 . A A . 134 ASP N 1 1
14 13924 1 1 38 ASP O O 5.626 -15.939 -2.420 1.00 . A A . 134 ASP O 1 1
14 13925 1 1 38 ASP OD1 O 2.867 -19.147 -0.126 1.00 . A A . 134 ASP OD1 1 1
14 13926 1 1 38 ASP OD2 O 2.318 -20.384 -1.802 1.00 . A A . 134 ASP OD2 1 1
14 13927 1 1 39 GLY C C 3.396 -13.257 -4.511 1.00 . A A . 135 GLY C 1 1
14 13928 1 1 39 GLY CA C 4.348 -14.422 -4.239 1.00 . A A . 135 GLY CA 1 1
14 13929 1 1 39 GLY H H 2.724 -15.515 -3.338 1.00 . A A . 135 GLY H 1 1
14 13930 1 1 39 GLY HA2 H 5.255 -14.049 -3.788 1.00 . A A . 135 GLY HA2 1 1
14 13931 1 1 39 GLY HA3 H 4.586 -14.918 -5.169 1.00 . A A . 135 GLY HA3 1 1
14 13932 1 1 39 GLY N N 3.696 -15.391 -3.313 1.00 . A A . 135 GLY N 1 1
14 13933 1 1 39 GLY O O 2.264 -13.251 -4.071 1.00 . A A . 135 GLY O 1 1
14 13934 1 1 40 GLU C C 1.857 -11.536 -6.497 1.00 . A A . 136 GLU C 1 1
14 13935 1 1 40 GLU CA C 2.966 -11.104 -5.535 1.00 . A A . 136 GLU CA 1 1
14 13936 1 1 40 GLU CB C 3.796 -9.993 -6.179 1.00 . A A . 136 GLU CB 1 1
14 13937 1 1 40 GLU CD C 5.585 -8.294 -5.784 1.00 . A A . 136 GLU CD 1 1
14 13938 1 1 40 GLU CG C 4.800 -9.451 -5.161 1.00 . A A . 136 GLU CG 1 1
14 13939 1 1 40 GLU H H 4.762 -12.293 -5.581 1.00 . A A . 136 GLU H 1 1
14 13940 1 1 40 GLU HA H 2.526 -10.740 -4.618 1.00 . A A . 136 GLU HA 1 1
14 13941 1 1 40 GLU HB2 H 4.326 -10.388 -7.033 1.00 . A A . 136 GLU HB2 1 1
14 13942 1 1 40 GLU HB3 H 3.141 -9.194 -6.499 1.00 . A A . 136 GLU HB3 1 1
14 13943 1 1 40 GLU HG2 H 4.272 -9.098 -4.287 1.00 . A A . 136 GLU HG2 1 1
14 13944 1 1 40 GLU HG3 H 5.483 -10.237 -4.876 1.00 . A A . 136 GLU HG3 1 1
14 13945 1 1 40 GLU N N 3.846 -12.269 -5.235 1.00 . A A . 136 GLU N 1 1
14 13946 1 1 40 GLU O O 0.782 -10.972 -6.512 1.00 . A A . 136 GLU O 1 1
14 13947 1 1 40 GLU OE1 O 5.433 -8.075 -6.975 1.00 . A A . 136 GLU OE1 1 1
14 13948 1 1 40 GLU OE2 O 6.323 -7.647 -5.059 1.00 . A A . 136 GLU OE2 1 1
14 13949 1 1 41 ALA C C 0.026 -13.832 -7.513 1.00 . A A . 137 ALA C 1 1
14 13950 1 1 41 ALA CA C 1.070 -12.999 -8.260 1.00 . A A . 137 ALA CA 1 1
14 13951 1 1 41 ALA CB C 1.725 -13.854 -9.347 1.00 . A A . 137 ALA CB 1 1
14 13952 1 1 41 ALA H H 2.984 -12.975 -7.272 1.00 . A A . 137 ALA H 1 1
14 13953 1 1 41 ALA HA H 0.591 -12.144 -8.714 1.00 . A A . 137 ALA HA 1 1
14 13954 1 1 41 ALA HB1 H 1.597 -14.900 -9.110 1.00 . A A . 137 ALA HB1 1 1
14 13955 1 1 41 ALA HB2 H 2.779 -13.623 -9.401 1.00 . A A . 137 ALA HB2 1 1
14 13956 1 1 41 ALA HB3 H 1.260 -13.642 -10.299 1.00 . A A . 137 ALA HB3 1 1
14 13957 1 1 41 ALA N N 2.111 -12.534 -7.300 1.00 . A A . 137 ALA N 1 1
14 13958 1 1 41 ALA O O -1.082 -13.392 -7.281 1.00 . A A . 137 ALA O 1 1
14 13959 1 1 42 ARG C C -0.577 -15.542 -4.915 1.00 . A A . 138 ARG C 1 1
14 13960 1 1 42 ARG CA C -0.602 -15.892 -6.405 1.00 . A A . 138 ARG CA 1 1
14 13961 1 1 42 ARG CB C -0.220 -17.361 -6.598 1.00 . A A . 138 ARG CB 1 1
14 13962 1 1 42 ARG CD C 1.577 -19.044 -6.177 1.00 . A A . 138 ARG CD 1 1
14 13963 1 1 42 ARG CG C 1.015 -17.687 -5.754 1.00 . A A . 138 ARG CG 1 1
14 13964 1 1 42 ARG CZ C 3.954 -19.353 -5.822 1.00 . A A . 138 ARG CZ 1 1
14 13965 1 1 42 ARG H H 1.268 -15.371 -7.332 1.00 . A A . 138 ARG H 1 1
14 13966 1 1 42 ARG HA H -1.595 -15.724 -6.796 1.00 . A A . 138 ARG HA 1 1
14 13967 1 1 42 ARG HB2 H -1.042 -17.991 -6.292 1.00 . A A . 138 ARG HB2 1 1
14 13968 1 1 42 ARG HB3 H 0.002 -17.537 -7.640 1.00 . A A . 138 ARG HB3 1 1
14 13969 1 1 42 ARG HD2 H 0.815 -19.798 -6.061 1.00 . A A . 138 ARG HD2 1 1
14 13970 1 1 42 ARG HD3 H 1.886 -18.999 -7.211 1.00 . A A . 138 ARG HD3 1 1
14 13971 1 1 42 ARG HE H 2.615 -19.634 -4.384 1.00 . A A . 138 ARG HE 1 1
14 13972 1 1 42 ARG HG2 H 1.764 -16.926 -5.904 1.00 . A A . 138 ARG HG2 1 1
14 13973 1 1 42 ARG HG3 H 0.740 -17.721 -4.710 1.00 . A A . 138 ARG HG3 1 1
14 13974 1 1 42 ARG HH11 H 3.675 -20.948 -6.999 1.00 . A A . 138 ARG HH11 1 1
14 13975 1 1 42 ARG HH12 H 5.243 -20.217 -7.087 1.00 . A A . 138 ARG HH12 1 1
14 13976 1 1 42 ARG HH21 H 4.515 -17.750 -4.761 1.00 . A A . 138 ARG HH21 1 1
14 13977 1 1 42 ARG HH22 H 5.718 -18.407 -5.821 1.00 . A A . 138 ARG HH22 1 1
14 13978 1 1 42 ARG N N 0.370 -15.033 -7.135 1.00 . A A . 138 ARG N 1 1
14 13979 1 1 42 ARG NE N 2.749 -19.385 -5.322 1.00 . A A . 138 ARG NE 1 1
14 13980 1 1 42 ARG NH1 N 4.318 -20.242 -6.705 1.00 . A A . 138 ARG NH1 1 1
14 13981 1 1 42 ARG NH2 N 4.795 -18.432 -5.438 1.00 . A A . 138 ARG NH2 1 1
14 13982 1 1 42 ARG O O 0.444 -15.165 -4.373 1.00 . A A . 138 ARG O 1 1
14 13983 1 1 43 SER C C -2.598 -16.360 -2.061 1.00 . A A . 139 SER C 1 1
14 13984 1 1 43 SER CA C -1.728 -15.336 -2.793 1.00 . A A . 139 SER CA 1 1
14 13985 1 1 43 SER CB C -2.316 -13.936 -2.599 1.00 . A A . 139 SER CB 1 1
14 13986 1 1 43 SER H H -2.505 -15.967 -4.701 1.00 . A A . 139 SER H 1 1
14 13987 1 1 43 SER HA H -0.725 -15.363 -2.393 1.00 . A A . 139 SER HA 1 1
14 13988 1 1 43 SER HB2 H -3.293 -13.889 -3.058 1.00 . A A . 139 SER HB2 1 1
14 13989 1 1 43 SER HB3 H -2.404 -13.726 -1.543 1.00 . A A . 139 SER HB3 1 1
14 13990 1 1 43 SER HG H -1.309 -13.245 -4.111 1.00 . A A . 139 SER HG 1 1
14 13991 1 1 43 SER N N -1.692 -15.662 -4.247 1.00 . A A . 139 SER N 1 1
14 13992 1 1 43 SER O O -3.497 -16.946 -2.631 1.00 . A A . 139 SER O 1 1
14 13993 1 1 43 SER OG O -1.463 -12.976 -3.203 1.00 . A A . 139 SER OG 1 1
14 13994 1 1 44 MET C C -4.209 -16.827 0.786 1.00 . A A . 140 MET C 1 1
14 13995 1 1 44 MET CA C -3.149 -17.567 -0.034 1.00 . A A . 140 MET CA 1 1
14 13996 1 1 44 MET CB C -2.237 -18.356 0.907 1.00 . A A . 140 MET CB 1 1
14 13997 1 1 44 MET CE C -1.439 -21.370 1.083 1.00 . A A . 140 MET CE 1 1
14 13998 1 1 44 MET CG C -1.019 -18.861 0.134 1.00 . A A . 140 MET CG 1 1
14 13999 1 1 44 MET H H -1.608 -16.098 -0.360 1.00 . A A . 140 MET H 1 1
14 14000 1 1 44 MET HA H -3.634 -18.246 -0.720 1.00 . A A . 140 MET HA 1 1
14 14001 1 1 44 MET HB2 H -1.911 -17.716 1.714 1.00 . A A . 140 MET HB2 1 1
14 14002 1 1 44 MET HB3 H -2.778 -19.197 1.312 1.00 . A A . 140 MET HB3 1 1
14 14003 1 1 44 MET HE1 H -1.862 -21.480 2.072 1.00 . A A . 140 MET HE1 1 1
14 14004 1 1 44 MET HE2 H -1.015 -22.310 0.769 1.00 . A A . 140 MET HE2 1 1
14 14005 1 1 44 MET HE3 H -2.211 -21.075 0.386 1.00 . A A . 140 MET HE3 1 1
14 14006 1 1 44 MET HG2 H -1.341 -19.302 -0.798 1.00 . A A . 140 MET HG2 1 1
14 14007 1 1 44 MET HG3 H -0.356 -18.035 -0.071 1.00 . A A . 140 MET HG3 1 1
14 14008 1 1 44 MET N N -2.338 -16.580 -0.802 1.00 . A A . 140 MET N 1 1
14 14009 1 1 44 MET O O -3.897 -16.015 1.633 1.00 . A A . 140 MET O 1 1
14 14010 1 1 44 MET SD S -0.148 -20.103 1.121 1.00 . A A . 140 MET SD 1 1
14 14011 1 1 45 LEU C C -7.340 -17.453 2.100 1.00 . A A . 141 LEU C 1 1
14 14012 1 1 45 LEU CA C -6.539 -16.417 1.308 1.00 . A A . 141 LEU CA 1 1
14 14013 1 1 45 LEU CB C -7.470 -15.688 0.338 1.00 . A A . 141 LEU CB 1 1
14 14014 1 1 45 LEU CD1 C -7.547 -14.116 -1.604 1.00 . A A . 141 LEU CD1 1 1
14 14015 1 1 45 LEU CD2 C -6.153 -13.565 0.394 1.00 . A A . 141 LEU CD2 1 1
14 14016 1 1 45 LEU CG C -6.660 -14.698 -0.502 1.00 . A A . 141 LEU CG 1 1
14 14017 1 1 45 LEU H H -5.692 -17.763 -0.146 1.00 . A A . 141 LEU H 1 1
14 14018 1 1 45 LEU HA H -6.099 -15.704 1.988 1.00 . A A . 141 LEU HA 1 1
14 14019 1 1 45 LEU HB2 H -7.946 -16.406 -0.314 1.00 . A A . 141 LEU HB2 1 1
14 14020 1 1 45 LEU HB3 H -8.224 -15.153 0.895 1.00 . A A . 141 LEU HB3 1 1
14 14021 1 1 45 LEU HD11 H -8.323 -14.825 -1.853 1.00 . A A . 141 LEU HD11 1 1
14 14022 1 1 45 LEU HD12 H -6.949 -13.917 -2.480 1.00 . A A . 141 LEU HD12 1 1
14 14023 1 1 45 LEU HD13 H -7.996 -13.198 -1.257 1.00 . A A . 141 LEU HD13 1 1
14 14024 1 1 45 LEU HD21 H -6.847 -13.411 1.207 1.00 . A A . 141 LEU HD21 1 1
14 14025 1 1 45 LEU HD22 H -6.070 -12.658 -0.186 1.00 . A A . 141 LEU HD22 1 1
14 14026 1 1 45 LEU HD23 H -5.184 -13.827 0.793 1.00 . A A . 141 LEU HD23 1 1
14 14027 1 1 45 LEU HG H -5.819 -15.208 -0.949 1.00 . A A . 141 LEU HG 1 1
14 14028 1 1 45 LEU N N -5.461 -17.103 0.541 1.00 . A A . 141 LEU N 1 1
14 14029 1 1 45 LEU O O -7.502 -18.581 1.679 1.00 . A A . 141 LEU O 1 1
14 14030 1 1 46 LEU C C -10.123 -17.826 3.812 1.00 . A A . 142 LEU C 1 1
14 14031 1 1 46 LEU CA C -8.630 -18.045 4.065 1.00 . A A . 142 LEU CA 1 1
14 14032 1 1 46 LEU CB C -8.327 -17.824 5.548 1.00 . A A . 142 LEU CB 1 1
14 14033 1 1 46 LEU CD1 C -8.126 -19.293 7.560 1.00 . A A . 142 LEU CD1 1 1
14 14034 1 1 46 LEU CD2 C -10.357 -18.384 6.894 1.00 . A A . 142 LEU CD2 1 1
14 14035 1 1 46 LEU CG C -9.017 -18.911 6.376 1.00 . A A . 142 LEU CG 1 1
14 14036 1 1 46 LEU H H -7.699 -16.166 3.570 1.00 . A A . 142 LEU H 1 1
14 14037 1 1 46 LEU HA H -8.362 -19.054 3.789 1.00 . A A . 142 LEU HA 1 1
14 14038 1 1 46 LEU HB2 H -7.260 -17.871 5.709 1.00 . A A . 142 LEU HB2 1 1
14 14039 1 1 46 LEU HB3 H -8.694 -16.854 5.849 1.00 . A A . 142 LEU HB3 1 1
14 14040 1 1 46 LEU HD11 H -8.475 -18.790 8.449 1.00 . A A . 142 LEU HD11 1 1
14 14041 1 1 46 LEU HD12 H -7.108 -18.998 7.354 1.00 . A A . 142 LEU HD12 1 1
14 14042 1 1 46 LEU HD13 H -8.169 -20.362 7.711 1.00 . A A . 142 LEU HD13 1 1
14 14043 1 1 46 LEU HD21 H -10.423 -18.555 7.959 1.00 . A A . 142 LEU HD21 1 1
14 14044 1 1 46 LEU HD22 H -11.163 -18.900 6.396 1.00 . A A . 142 LEU HD22 1 1
14 14045 1 1 46 LEU HD23 H -10.429 -17.324 6.695 1.00 . A A . 142 LEU HD23 1 1
14 14046 1 1 46 LEU HG H -9.186 -19.779 5.758 1.00 . A A . 142 LEU HG 1 1
14 14047 1 1 46 LEU N N -7.841 -17.079 3.247 1.00 . A A . 142 LEU N 1 1
14 14048 1 1 46 LEU O O -10.631 -16.730 3.942 1.00 . A A . 142 LEU O 1 1
14 14049 1 1 47 LEU C C -13.076 -19.137 4.438 1.00 . A A . 143 LEU C 1 1
14 14050 1 1 47 LEU CA C -12.291 -18.712 3.195 1.00 . A A . 143 LEU CA 1 1
14 14051 1 1 47 LEU CB C -12.693 -19.594 2.010 1.00 . A A . 143 LEU CB 1 1
14 14052 1 1 47 LEU CD1 C -12.226 -20.127 -0.385 1.00 . A A . 143 LEU CD1 1 1
14 14053 1 1 47 LEU CD2 C -11.824 -17.819 0.482 1.00 . A A . 143 LEU CD2 1 1
14 14054 1 1 47 LEU CG C -11.769 -19.309 0.824 1.00 . A A . 143 LEU CG 1 1
14 14055 1 1 47 LEU H H -10.404 -19.738 3.354 1.00 . A A . 143 LEU H 1 1
14 14056 1 1 47 LEU HA H -12.512 -17.680 2.966 1.00 . A A . 143 LEU HA 1 1
14 14057 1 1 47 LEU HB2 H -12.608 -20.633 2.291 1.00 . A A . 143 LEU HB2 1 1
14 14058 1 1 47 LEU HB3 H -13.714 -19.379 1.731 1.00 . A A . 143 LEU HB3 1 1
14 14059 1 1 47 LEU HD11 H -12.734 -19.480 -1.086 1.00 . A A . 143 LEU HD11 1 1
14 14060 1 1 47 LEU HD12 H -12.900 -20.905 -0.061 1.00 . A A . 143 LEU HD12 1 1
14 14061 1 1 47 LEU HD13 H -11.366 -20.572 -0.864 1.00 . A A . 143 LEU HD13 1 1
14 14062 1 1 47 LEU HD21 H -12.842 -17.467 0.564 1.00 . A A . 143 LEU HD21 1 1
14 14063 1 1 47 LEU HD22 H -11.471 -17.668 -0.527 1.00 . A A . 143 LEU HD22 1 1
14 14064 1 1 47 LEU HD23 H -11.197 -17.269 1.169 1.00 . A A . 143 LEU HD23 1 1
14 14065 1 1 47 LEU HG H -10.757 -19.582 1.082 1.00 . A A . 143 LEU HG 1 1
14 14066 1 1 47 LEU N N -10.832 -18.861 3.454 1.00 . A A . 143 LEU N 1 1
14 14067 1 1 47 LEU O O -13.070 -20.290 4.822 1.00 . A A . 143 LEU O 1 1
14 14068 1 1 48 ASN C C -15.897 -19.125 5.882 1.00 . A A . 144 ASN C 1 1
14 14069 1 1 48 ASN CA C -14.530 -18.567 6.289 1.00 . A A . 144 ASN CA 1 1
14 14070 1 1 48 ASN CB C -14.720 -17.313 7.144 1.00 . A A . 144 ASN CB 1 1
14 14071 1 1 48 ASN CG C -15.766 -16.400 6.498 1.00 . A A . 144 ASN CG 1 1
14 14072 1 1 48 ASN H H -13.740 -17.292 4.745 1.00 . A A . 144 ASN H 1 1
14 14073 1 1 48 ASN HA H -13.994 -19.312 6.857 1.00 . A A . 144 ASN HA 1 1
14 14074 1 1 48 ASN HB2 H -15.051 -17.597 8.132 1.00 . A A . 144 ASN HB2 1 1
14 14075 1 1 48 ASN HB3 H -13.782 -16.785 7.217 1.00 . A A . 144 ASN HB3 1 1
14 14076 1 1 48 ASN HD21 H -14.431 -15.388 5.432 1.00 . A A . 144 ASN HD21 1 1
14 14077 1 1 48 ASN HD22 H -16.045 -14.906 5.221 1.00 . A A . 144 ASN HD22 1 1
14 14078 1 1 48 ASN N N -13.750 -18.216 5.070 1.00 . A A . 144 ASN N 1 1
14 14079 1 1 48 ASN ND2 N -15.382 -15.486 5.649 1.00 . A A . 144 ASN ND2 1 1
14 14080 1 1 48 ASN O O -16.674 -18.470 5.216 1.00 . A A . 144 ASN O 1 1
14 14081 1 1 48 ASN OD1 O -16.945 -16.521 6.767 1.00 . A A . 144 ASN OD1 1 1
14 14082 1 1 49 LEU C C -18.300 -21.237 7.197 1.00 . A A . 145 LEU C 1 1
14 14083 1 1 49 LEU CA C -17.515 -20.929 5.919 1.00 . A A . 145 LEU CA 1 1
14 14084 1 1 49 LEU CB C -17.293 -22.221 5.131 1.00 . A A . 145 LEU CB 1 1
14 14085 1 1 49 LEU CD1 C -17.433 -20.753 3.115 1.00 . A A . 145 LEU CD1 1 1
14 14086 1 1 49 LEU CD2 C -15.204 -21.463 3.991 1.00 . A A . 145 LEU CD2 1 1
14 14087 1 1 49 LEU CG C -16.657 -21.892 3.780 1.00 . A A . 145 LEU CG 1 1
14 14088 1 1 49 LEU H H -15.559 -20.844 6.818 1.00 . A A . 145 LEU H 1 1
14 14089 1 1 49 LEU HA H -18.073 -20.230 5.314 1.00 . A A . 145 LEU HA 1 1
14 14090 1 1 49 LEU HB2 H -16.638 -22.875 5.688 1.00 . A A . 145 LEU HB2 1 1
14 14091 1 1 49 LEU HB3 H -18.242 -22.713 4.972 1.00 . A A . 145 LEU HB3 1 1
14 14092 1 1 49 LEU HD11 H -17.189 -19.820 3.599 1.00 . A A . 145 LEU HD11 1 1
14 14093 1 1 49 LEU HD12 H -18.494 -20.940 3.204 1.00 . A A . 145 LEU HD12 1 1
14 14094 1 1 49 LEU HD13 H -17.165 -20.697 2.069 1.00 . A A . 145 LEU HD13 1 1
14 14095 1 1 49 LEU HD21 H -15.152 -20.385 4.045 1.00 . A A . 145 LEU HD21 1 1
14 14096 1 1 49 LEU HD22 H -14.601 -21.812 3.166 1.00 . A A . 145 LEU HD22 1 1
14 14097 1 1 49 LEU HD23 H -14.834 -21.888 4.912 1.00 . A A . 145 LEU HD23 1 1
14 14098 1 1 49 LEU HG H -16.686 -22.766 3.145 1.00 . A A . 145 LEU HG 1 1
14 14099 1 1 49 LEU N N -16.198 -20.332 6.280 1.00 . A A . 145 LEU N 1 1
14 14100 1 1 49 LEU O O -17.766 -21.762 8.153 1.00 . A A . 145 LEU O 1 1
14 14101 1 1 50 ILE C C -20.177 -22.636 8.877 1.00 . A A . 146 ILE C 1 1
14 14102 1 1 50 ILE CA C -20.380 -21.184 8.437 1.00 . A A . 146 ILE CA 1 1
14 14103 1 1 50 ILE CB C -21.859 -20.951 8.120 1.00 . A A . 146 ILE CB 1 1
14 14104 1 1 50 ILE CD1 C -23.888 -21.944 7.055 1.00 . A A . 146 ILE CD1 1 1
14 14105 1 1 50 ILE CG1 C -22.372 -22.069 7.211 1.00 . A A . 146 ILE CG1 1 1
14 14106 1 1 50 ILE CG2 C -22.023 -19.604 7.412 1.00 . A A . 146 ILE CG2 1 1
14 14107 1 1 50 ILE H H -19.975 -20.487 6.439 1.00 . A A . 146 ILE H 1 1
14 14108 1 1 50 ILE HA H -20.074 -20.521 9.232 1.00 . A A . 146 ILE HA 1 1
14 14109 1 1 50 ILE HB H -22.427 -20.945 9.039 1.00 . A A . 146 ILE HB 1 1
14 14110 1 1 50 ILE HD11 H -24.281 -22.853 6.624 1.00 . A A . 146 ILE HD11 1 1
14 14111 1 1 50 ILE HD12 H -24.116 -21.110 6.407 1.00 . A A . 146 ILE HD12 1 1
14 14112 1 1 50 ILE HD13 H -24.338 -21.782 8.024 1.00 . A A . 146 ILE HD13 1 1
14 14113 1 1 50 ILE HG12 H -21.902 -21.988 6.242 1.00 . A A . 146 ILE HG12 1 1
14 14114 1 1 50 ILE HG13 H -22.133 -23.027 7.649 1.00 . A A . 146 ILE HG13 1 1
14 14115 1 1 50 ILE HG21 H -21.975 -19.752 6.344 1.00 . A A . 146 ILE HG21 1 1
14 14116 1 1 50 ILE HG22 H -21.230 -18.938 7.720 1.00 . A A . 146 ILE HG22 1 1
14 14117 1 1 50 ILE HG23 H -22.977 -19.173 7.675 1.00 . A A . 146 ILE HG23 1 1
14 14118 1 1 50 ILE N N -19.563 -20.912 7.221 1.00 . A A . 146 ILE N 1 1
14 14119 1 1 50 ILE O O -20.204 -22.948 10.051 1.00 . A A . 146 ILE O 1 1
14 14120 1 1 51 ASN C C -18.411 -25.124 8.989 1.00 . A A . 147 ASN C 1 1
14 14121 1 1 51 ASN CA C -19.772 -24.956 8.310 1.00 . A A . 147 ASN CA 1 1
14 14122 1 1 51 ASN CB C -19.822 -25.817 7.046 1.00 . A A . 147 ASN CB 1 1
14 14123 1 1 51 ASN CG C -21.252 -25.839 6.501 1.00 . A A . 147 ASN CG 1 1
14 14124 1 1 51 ASN H H -19.957 -23.253 7.003 1.00 . A A . 147 ASN H 1 1
14 14125 1 1 51 ASN HA H -20.552 -25.268 8.988 1.00 . A A . 147 ASN HA 1 1
14 14126 1 1 51 ASN HB2 H -19.160 -25.400 6.301 1.00 . A A . 147 ASN HB2 1 1
14 14127 1 1 51 ASN HB3 H -19.510 -26.823 7.283 1.00 . A A . 147 ASN HB3 1 1
14 14128 1 1 51 ASN HD21 H -20.723 -26.598 4.744 1.00 . A A . 147 ASN HD21 1 1
14 14129 1 1 51 ASN HD22 H -22.378 -26.267 4.923 1.00 . A A . 147 ASN HD22 1 1
14 14130 1 1 51 ASN N N -19.975 -23.526 7.944 1.00 . A A . 147 ASN N 1 1
14 14131 1 1 51 ASN ND2 N -21.470 -26.283 5.293 1.00 . A A . 147 ASN ND2 1 1
14 14132 1 1 51 ASN O O -18.292 -25.768 10.012 1.00 . A A . 147 ASN O 1 1
14 14133 1 1 51 ASN OD1 O -22.179 -25.449 7.182 1.00 . A A . 147 ASN OD1 1 1
14 14134 1 1 52 LYS C C -15.068 -23.696 8.372 1.00 . A A . 148 LYS C 1 1
14 14135 1 1 52 LYS CA C -16.030 -24.678 9.044 1.00 . A A . 148 LYS CA 1 1
14 14136 1 1 52 LYS CB C -15.516 -26.106 8.852 1.00 . A A . 148 LYS CB 1 1
14 14137 1 1 52 LYS CD C -13.613 -27.665 9.293 1.00 . A A . 148 LYS CD 1 1
14 14138 1 1 52 LYS CE C -12.321 -27.860 10.089 1.00 . A A . 148 LYS CE 1 1
14 14139 1 1 52 LYS CG C -14.162 -26.260 9.549 1.00 . A A . 148 LYS CG 1 1
14 14140 1 1 52 LYS H H -17.497 -24.034 7.604 1.00 . A A . 148 LYS H 1 1
14 14141 1 1 52 LYS HA H -16.092 -24.456 10.099 1.00 . A A . 148 LYS HA 1 1
14 14142 1 1 52 LYS HB2 H -16.222 -26.804 9.279 1.00 . A A . 148 LYS HB2 1 1
14 14143 1 1 52 LYS HB3 H -15.402 -26.310 7.797 1.00 . A A . 148 LYS HB3 1 1
14 14144 1 1 52 LYS HD2 H -14.341 -28.400 9.604 1.00 . A A . 148 LYS HD2 1 1
14 14145 1 1 52 LYS HD3 H -13.408 -27.785 8.240 1.00 . A A . 148 LYS HD3 1 1
14 14146 1 1 52 LYS HE2 H -12.278 -27.137 10.890 1.00 . A A . 148 LYS HE2 1 1
14 14147 1 1 52 LYS HE3 H -12.300 -28.858 10.502 1.00 . A A . 148 LYS HE3 1 1
14 14148 1 1 52 LYS HG2 H -13.471 -25.527 9.159 1.00 . A A . 148 LYS HG2 1 1
14 14149 1 1 52 LYS HG3 H -14.285 -26.110 10.612 1.00 . A A . 148 LYS HG3 1 1
14 14150 1 1 52 LYS HZ1 H -10.917 -28.575 8.726 1.00 . A A . 148 LYS HZ1 1 1
14 14151 1 1 52 LYS HZ2 H -10.333 -27.345 9.744 1.00 . A A . 148 LYS HZ2 1 1
14 14152 1 1 52 LYS HZ3 H -11.380 -26.965 8.461 1.00 . A A . 148 LYS HZ3 1 1
14 14153 1 1 52 LYS N N -17.381 -24.550 8.429 1.00 . A A . 148 LYS N 1 1
14 14154 1 1 52 LYS NZ N -11.149 -27.672 9.186 1.00 . A A . 148 LYS NZ 1 1
14 14155 1 1 52 LYS O O -15.314 -23.220 7.282 1.00 . A A . 148 LYS O 1 1
14 14156 1 1 53 GLU C C -12.019 -23.211 7.520 1.00 . A A . 149 GLU C 1 1
14 14157 1 1 53 GLU CA C -12.998 -22.439 8.405 1.00 . A A . 149 GLU CA 1 1
14 14158 1 1 53 GLU CB C -12.226 -21.722 9.515 1.00 . A A . 149 GLU CB 1 1
14 14159 1 1 53 GLU CD C -12.417 -20.096 11.402 1.00 . A A . 149 GLU CD 1 1
14 14160 1 1 53 GLU CG C -13.201 -20.920 10.379 1.00 . A A . 149 GLU CG 1 1
14 14161 1 1 53 GLU H H -13.791 -23.785 9.889 1.00 . A A . 149 GLU H 1 1
14 14162 1 1 53 GLU HA H -13.528 -21.713 7.808 1.00 . A A . 149 GLU HA 1 1
14 14163 1 1 53 GLU HB2 H -11.717 -22.451 10.128 1.00 . A A . 149 GLU HB2 1 1
14 14164 1 1 53 GLU HB3 H -11.502 -21.052 9.074 1.00 . A A . 149 GLU HB3 1 1
14 14165 1 1 53 GLU HG2 H -13.780 -20.259 9.751 1.00 . A A . 149 GLU HG2 1 1
14 14166 1 1 53 GLU HG3 H -13.865 -21.598 10.896 1.00 . A A . 149 GLU HG3 1 1
14 14167 1 1 53 GLU N N -13.973 -23.390 9.012 1.00 . A A . 149 GLU N 1 1
14 14168 1 1 53 GLU O O -11.405 -24.171 7.945 1.00 . A A . 149 GLU O 1 1
14 14169 1 1 53 GLU OE1 O -11.216 -20.293 11.496 1.00 . A A . 149 GLU OE1 1 1
14 14170 1 1 53 GLU OE2 O -13.029 -19.283 12.074 1.00 . A A . 149 GLU OE2 1 1
14 14171 1 1 54 ILE C C -9.964 -22.504 4.753 1.00 . A A . 150 ILE C 1 1
14 14172 1 1 54 ILE CA C -10.929 -23.513 5.378 1.00 . A A . 150 ILE CA 1 1
14 14173 1 1 54 ILE CB C -11.723 -24.211 4.273 1.00 . A A . 150 ILE CB 1 1
14 14174 1 1 54 ILE CD1 C -13.073 -23.862 2.198 1.00 . A A . 150 ILE CD1 1 1
14 14175 1 1 54 ILE CG1 C -12.301 -23.162 3.320 1.00 . A A . 150 ILE CG1 1 1
14 14176 1 1 54 ILE CG2 C -12.864 -25.017 4.897 1.00 . A A . 150 ILE CG2 1 1
14 14177 1 1 54 ILE H H -12.372 -22.026 5.967 1.00 . A A . 150 ILE H 1 1
14 14178 1 1 54 ILE HA H -10.369 -24.246 5.938 1.00 . A A . 150 ILE HA 1 1
14 14179 1 1 54 ILE HB H -11.071 -24.874 3.725 1.00 . A A . 150 ILE HB 1 1
14 14180 1 1 54 ILE HD11 H -13.941 -24.354 2.612 1.00 . A A . 150 ILE HD11 1 1
14 14181 1 1 54 ILE HD12 H -12.436 -24.593 1.724 1.00 . A A . 150 ILE HD12 1 1
14 14182 1 1 54 ILE HD13 H -13.388 -23.131 1.469 1.00 . A A . 150 ILE HD13 1 1
14 14183 1 1 54 ILE HG12 H -12.968 -22.510 3.864 1.00 . A A . 150 ILE HG12 1 1
14 14184 1 1 54 ILE HG13 H -11.497 -22.580 2.894 1.00 . A A . 150 ILE HG13 1 1
14 14185 1 1 54 ILE HG21 H -13.777 -24.443 4.851 1.00 . A A . 150 ILE HG21 1 1
14 14186 1 1 54 ILE HG22 H -12.627 -25.236 5.928 1.00 . A A . 150 ILE HG22 1 1
14 14187 1 1 54 ILE HG23 H -12.992 -25.941 4.352 1.00 . A A . 150 ILE HG23 1 1
14 14188 1 1 54 ILE N N -11.868 -22.801 6.291 1.00 . A A . 150 ILE N 1 1
14 14189 1 1 54 ILE O O -10.211 -21.315 4.751 1.00 . A A . 150 ILE O 1 1
14 14190 1 1 55 LYS C C -7.605 -22.484 2.160 1.00 . A A . 151 LYS C 1 1
14 14191 1 1 55 LYS CA C -7.889 -22.037 3.595 1.00 . A A . 151 LYS CA 1 1
14 14192 1 1 55 LYS CB C -6.589 -22.048 4.401 1.00 . A A . 151 LYS CB 1 1
14 14193 1 1 55 LYS CD C -5.590 -21.337 6.578 1.00 . A A . 151 LYS CD 1 1
14 14194 1 1 55 LYS CE C -5.846 -21.248 8.083 1.00 . A A . 151 LYS CE 1 1
14 14195 1 1 55 LYS CG C -6.891 -21.702 5.860 1.00 . A A . 151 LYS CG 1 1
14 14196 1 1 55 LYS H H -8.688 -23.933 4.232 1.00 . A A . 151 LYS H 1 1
14 14197 1 1 55 LYS HA H -8.298 -21.038 3.587 1.00 . A A . 151 LYS HA 1 1
14 14198 1 1 55 LYS HB2 H -6.144 -23.029 4.348 1.00 . A A . 151 LYS HB2 1 1
14 14199 1 1 55 LYS HB3 H -5.906 -21.319 3.991 1.00 . A A . 151 LYS HB3 1 1
14 14200 1 1 55 LYS HD2 H -4.847 -22.096 6.383 1.00 . A A . 151 LYS HD2 1 1
14 14201 1 1 55 LYS HD3 H -5.235 -20.383 6.215 1.00 . A A . 151 LYS HD3 1 1
14 14202 1 1 55 LYS HE2 H -5.838 -20.212 8.388 1.00 . A A . 151 LYS HE2 1 1
14 14203 1 1 55 LYS HE3 H -6.808 -21.682 8.311 1.00 . A A . 151 LYS HE3 1 1
14 14204 1 1 55 LYS HG2 H -7.571 -20.863 5.898 1.00 . A A . 151 LYS HG2 1 1
14 14205 1 1 55 LYS HG3 H -7.344 -22.554 6.345 1.00 . A A . 151 LYS HG3 1 1
14 14206 1 1 55 LYS HZ1 H -4.748 -21.666 9.802 1.00 . A A . 151 LYS HZ1 1 1
14 14207 1 1 55 LYS HZ2 H -3.862 -21.812 8.359 1.00 . A A . 151 LYS HZ2 1 1
14 14208 1 1 55 LYS HZ3 H -4.989 -23.007 8.792 1.00 . A A . 151 LYS HZ3 1 1
14 14209 1 1 55 LYS N N -8.867 -22.969 4.220 1.00 . A A . 151 LYS N 1 1
14 14210 1 1 55 LYS NZ N -4.780 -21.990 8.814 1.00 . A A . 151 LYS NZ 1 1
14 14211 1 1 55 LYS O O -7.314 -23.635 1.905 1.00 . A A . 151 LYS O 1 1
14 14212 1 1 56 HIS C C -6.606 -20.855 -0.874 1.00 . A A . 152 HIS C 1 1
14 14213 1 1 56 HIS CA C -7.421 -21.959 -0.197 1.00 . A A . 152 HIS CA 1 1
14 14214 1 1 56 HIS CB C -8.750 -22.135 -0.934 1.00 . A A . 152 HIS CB 1 1
14 14215 1 1 56 HIS CD2 C -8.325 -23.897 -2.837 1.00 . A A . 152 HIS CD2 1 1
14 14216 1 1 56 HIS CE1 C -8.134 -22.524 -4.501 1.00 . A A . 152 HIS CE1 1 1
14 14217 1 1 56 HIS CG C -8.488 -22.632 -2.329 1.00 . A A . 152 HIS CG 1 1
14 14218 1 1 56 HIS H H -7.923 -20.659 1.446 1.00 . A A . 152 HIS H 1 1
14 14219 1 1 56 HIS HA H -6.867 -22.885 -0.227 1.00 . A A . 152 HIS HA 1 1
14 14220 1 1 56 HIS HB2 H -9.363 -22.851 -0.406 1.00 . A A . 152 HIS HB2 1 1
14 14221 1 1 56 HIS HB3 H -9.265 -21.187 -0.980 1.00 . A A . 152 HIS HB3 1 1
14 14222 1 1 56 HIS HD1 H -8.428 -20.795 -3.380 1.00 . A A . 152 HIS HD1 1 1
14 14223 1 1 56 HIS HD2 H -8.365 -24.809 -2.259 1.00 . A A . 152 HIS HD2 1 1
14 14224 1 1 56 HIS HE1 H -7.994 -22.121 -5.493 1.00 . A A . 152 HIS HE1 1 1
14 14225 1 1 56 HIS N N -7.686 -21.583 1.220 1.00 . A A . 152 HIS N 1 1
14 14226 1 1 56 HIS ND1 N -8.362 -21.772 -3.409 1.00 . A A . 152 HIS ND1 1 1
14 14227 1 1 56 HIS NE2 N -8.102 -23.826 -4.208 1.00 . A A . 152 HIS NE2 1 1
14 14228 1 1 56 HIS O O -6.734 -19.690 -0.554 1.00 . A A . 152 HIS O 1 1
14 14229 1 1 57 SER C C -5.771 -19.545 -3.624 1.00 . A A . 153 SER C 1 1
14 14230 1 1 57 SER CA C -4.945 -20.184 -2.505 1.00 . A A . 153 SER CA 1 1
14 14231 1 1 57 SER CB C -3.702 -20.844 -3.105 1.00 . A A . 153 SER CB 1 1
14 14232 1 1 57 SER H H -5.679 -22.157 -2.052 1.00 . A A . 153 SER H 1 1
14 14233 1 1 57 SER HA H -4.646 -19.423 -1.800 1.00 . A A . 153 SER HA 1 1
14 14234 1 1 57 SER HB2 H -2.967 -20.085 -3.334 1.00 . A A . 153 SER HB2 1 1
14 14235 1 1 57 SER HB3 H -3.287 -21.543 -2.394 1.00 . A A . 153 SER HB3 1 1
14 14236 1 1 57 SER HG H -3.898 -20.946 -5.036 1.00 . A A . 153 SER HG 1 1
14 14237 1 1 57 SER N N -5.768 -21.212 -1.808 1.00 . A A . 153 SER N 1 1
14 14238 1 1 57 SER O O -6.535 -20.206 -4.300 1.00 . A A . 153 SER O 1 1
14 14239 1 1 57 SER OG O -4.059 -21.532 -4.293 1.00 . A A . 153 SER OG 1 1
14 14240 1 1 58 VAL C C -5.455 -16.737 -5.750 1.00 . A A . 154 VAL C 1 1
14 14241 1 1 58 VAL CA C -6.401 -17.587 -4.900 1.00 . A A . 154 VAL CA 1 1
14 14242 1 1 58 VAL CB C -7.468 -16.689 -4.272 1.00 . A A . 154 VAL CB 1 1
14 14243 1 1 58 VAL CG1 C -8.434 -16.211 -5.358 1.00 . A A . 154 VAL CG1 1 1
14 14244 1 1 58 VAL CG2 C -8.241 -17.482 -3.215 1.00 . A A . 154 VAL CG2 1 1
14 14245 1 1 58 VAL H H -5.003 -17.749 -3.270 1.00 . A A . 154 VAL H 1 1
14 14246 1 1 58 VAL HA H -6.876 -18.329 -5.524 1.00 . A A . 154 VAL HA 1 1
14 14247 1 1 58 VAL HB H -6.996 -15.837 -3.808 1.00 . A A . 154 VAL HB 1 1
14 14248 1 1 58 VAL HG11 H -7.877 -15.943 -6.243 1.00 . A A . 154 VAL HG11 1 1
14 14249 1 1 58 VAL HG12 H -8.979 -15.349 -5.000 1.00 . A A . 154 VAL HG12 1 1
14 14250 1 1 58 VAL HG13 H -9.130 -17.002 -5.595 1.00 . A A . 154 VAL HG13 1 1
14 14251 1 1 58 VAL HG21 H -8.386 -18.495 -3.561 1.00 . A A . 154 VAL HG21 1 1
14 14252 1 1 58 VAL HG22 H -9.202 -17.019 -3.049 1.00 . A A . 154 VAL HG22 1 1
14 14253 1 1 58 VAL HG23 H -7.681 -17.493 -2.292 1.00 . A A . 154 VAL HG23 1 1
14 14254 1 1 58 VAL N N -5.624 -18.265 -3.825 1.00 . A A . 154 VAL N 1 1
14 14255 1 1 58 VAL O O -4.421 -16.293 -5.290 1.00 . A A . 154 VAL O 1 1
14 14256 1 1 59 LYS C C -5.330 -14.215 -7.768 1.00 . A A . 155 LYS C 1 1
14 14257 1 1 59 LYS CA C -4.919 -15.685 -7.864 1.00 . A A . 155 LYS CA 1 1
14 14258 1 1 59 LYS CB C -5.057 -16.160 -9.313 1.00 . A A . 155 LYS CB 1 1
14 14259 1 1 59 LYS CD C -4.498 -17.997 -10.911 1.00 . A A . 155 LYS CD 1 1
14 14260 1 1 59 LYS CE C -4.048 -19.455 -11.026 1.00 . A A . 155 LYS CE 1 1
14 14261 1 1 59 LYS CG C -4.506 -17.581 -9.438 1.00 . A A . 155 LYS CG 1 1
14 14262 1 1 59 LYS H H -6.637 -16.872 -7.339 1.00 . A A . 155 LYS H 1 1
14 14263 1 1 59 LYS HA H -3.892 -15.793 -7.547 1.00 . A A . 155 LYS HA 1 1
14 14264 1 1 59 LYS HB2 H -6.099 -16.152 -9.596 1.00 . A A . 155 LYS HB2 1 1
14 14265 1 1 59 LYS HB3 H -4.502 -15.500 -9.962 1.00 . A A . 155 LYS HB3 1 1
14 14266 1 1 59 LYS HD2 H -5.493 -17.893 -11.319 1.00 . A A . 155 LYS HD2 1 1
14 14267 1 1 59 LYS HD3 H -3.816 -17.365 -11.460 1.00 . A A . 155 LYS HD3 1 1
14 14268 1 1 59 LYS HE2 H -3.005 -19.488 -11.303 1.00 . A A . 155 LYS HE2 1 1
14 14269 1 1 59 LYS HE3 H -4.185 -19.950 -10.076 1.00 . A A . 155 LYS HE3 1 1
14 14270 1 1 59 LYS HG2 H -3.498 -17.611 -9.051 1.00 . A A . 155 LYS HG2 1 1
14 14271 1 1 59 LYS HG3 H -5.128 -18.261 -8.876 1.00 . A A . 155 LYS HG3 1 1
14 14272 1 1 59 LYS HZ1 H -5.870 -19.973 -11.890 1.00 . A A . 155 LYS HZ1 1 1
14 14273 1 1 59 LYS HZ2 H -4.670 -21.166 -12.035 1.00 . A A . 155 LYS HZ2 1 1
14 14274 1 1 59 LYS HZ3 H -4.609 -19.774 -13.006 1.00 . A A . 155 LYS HZ3 1 1
14 14275 1 1 59 LYS N N -5.800 -16.505 -6.987 1.00 . A A . 155 LYS N 1 1
14 14276 1 1 59 LYS NZ N -4.861 -20.144 -12.067 1.00 . A A . 155 LYS NZ 1 1
14 14277 1 1 59 LYS O O -6.500 -13.887 -7.754 1.00 . A A . 155 LYS O 1 1
14 14278 1 1 60 ASN C C -5.769 -11.533 -8.662 1.00 . A A . 156 ASN C 1 1
14 14279 1 1 60 ASN CA C -4.714 -11.878 -7.609 1.00 . A A . 156 ASN CA 1 1
14 14280 1 1 60 ASN CB C -3.455 -11.044 -7.858 1.00 . A A . 156 ASN CB 1 1
14 14281 1 1 60 ASN CG C -3.073 -11.123 -9.337 1.00 . A A . 156 ASN CG 1 1
14 14282 1 1 60 ASN H H -3.439 -13.611 -7.718 1.00 . A A . 156 ASN H 1 1
14 14283 1 1 60 ASN HA H -5.102 -11.661 -6.625 1.00 . A A . 156 ASN HA 1 1
14 14284 1 1 60 ASN HB2 H -3.647 -10.014 -7.590 1.00 . A A . 156 ASN HB2 1 1
14 14285 1 1 60 ASN HB3 H -2.645 -11.427 -7.255 1.00 . A A . 156 ASN HB3 1 1
14 14286 1 1 60 ASN HD21 H -2.510 -13.024 -9.236 1.00 . A A . 156 ASN HD21 1 1
14 14287 1 1 60 ASN HD22 H -2.403 -12.318 -10.775 1.00 . A A . 156 ASN HD22 1 1
14 14288 1 1 60 ASN N N -4.376 -13.326 -7.704 1.00 . A A . 156 ASN N 1 1
14 14289 1 1 60 ASN ND2 N -2.610 -12.244 -9.820 1.00 . A A . 156 ASN ND2 1 1
14 14290 1 1 60 ASN O O -6.584 -10.652 -8.473 1.00 . A A . 156 ASN O 1 1
14 14291 1 1 60 ASN OD1 O -3.196 -10.155 -10.062 1.00 . A A . 156 ASN OD1 1 1
14 14292 1 1 61 THR C C -8.088 -12.620 -10.488 1.00 . A A . 157 THR C 1 1
14 14293 1 1 61 THR CA C -6.764 -11.936 -10.835 1.00 . A A . 157 THR CA 1 1
14 14294 1 1 61 THR CB C -6.249 -12.469 -12.174 1.00 . A A . 157 THR CB 1 1
14 14295 1 1 61 THR CG2 C -4.852 -11.909 -12.446 1.00 . A A . 157 THR CG2 1 1
14 14296 1 1 61 THR H H -5.097 -12.930 -9.901 1.00 . A A . 157 THR H 1 1
14 14297 1 1 61 THR HA H -6.917 -10.870 -10.907 1.00 . A A . 157 THR HA 1 1
14 14298 1 1 61 THR HB H -6.917 -12.162 -12.964 1.00 . A A . 157 THR HB 1 1
14 14299 1 1 61 THR HG1 H -6.945 -14.232 -12.613 1.00 . A A . 157 THR HG1 1 1
14 14300 1 1 61 THR HG21 H -4.894 -10.830 -12.461 1.00 . A A . 157 THR HG21 1 1
14 14301 1 1 61 THR HG22 H -4.500 -12.269 -13.401 1.00 . A A . 157 THR HG22 1 1
14 14302 1 1 61 THR HG23 H -4.178 -12.232 -11.668 1.00 . A A . 157 THR HG23 1 1
14 14303 1 1 61 THR N N -5.762 -12.223 -9.770 1.00 . A A . 157 THR N 1 1
14 14304 1 1 61 THR O O -9.140 -12.232 -10.958 1.00 . A A . 157 THR O 1 1
14 14305 1 1 61 THR OG1 O -6.193 -13.888 -12.125 1.00 . A A . 157 THR OG1 1 1
14 14306 1 1 62 GLU C C -10.013 -13.567 -8.182 1.00 . A A . 158 GLU C 1 1
14 14307 1 1 62 GLU CA C -9.305 -14.342 -9.296 1.00 . A A . 158 GLU CA 1 1
14 14308 1 1 62 GLU CB C -8.973 -15.752 -8.805 1.00 . A A . 158 GLU CB 1 1
14 14309 1 1 62 GLU CD C -8.294 -18.049 -9.509 1.00 . A A . 158 GLU CD 1 1
14 14310 1 1 62 GLU CG C -8.633 -16.641 -10.000 1.00 . A A . 158 GLU CG 1 1
14 14311 1 1 62 GLU H H -7.190 -13.934 -9.302 1.00 . A A . 158 GLU H 1 1
14 14312 1 1 62 GLU HA H -9.952 -14.404 -10.158 1.00 . A A . 158 GLU HA 1 1
14 14313 1 1 62 GLU HB2 H -8.127 -15.708 -8.136 1.00 . A A . 158 GLU HB2 1 1
14 14314 1 1 62 GLU HB3 H -9.824 -16.161 -8.284 1.00 . A A . 158 GLU HB3 1 1
14 14315 1 1 62 GLU HG2 H -9.480 -16.686 -10.668 1.00 . A A . 158 GLU HG2 1 1
14 14316 1 1 62 GLU HG3 H -7.783 -16.229 -10.523 1.00 . A A . 158 GLU HG3 1 1
14 14317 1 1 62 GLU N N -8.047 -13.636 -9.669 1.00 . A A . 158 GLU N 1 1
14 14318 1 1 62 GLU O O -11.195 -13.727 -7.956 1.00 . A A . 158 GLU O 1 1
14 14319 1 1 62 GLU OE1 O -8.291 -18.251 -8.306 1.00 . A A . 158 GLU OE1 1 1
14 14320 1 1 62 GLU OE2 O -8.044 -18.903 -10.344 1.00 . A A . 158 GLU OE2 1 1
14 14321 1 1 63 PHE C C -9.376 -10.517 -6.397 1.00 . A A . 159 PHE C 1 1
14 14322 1 1 63 PHE CA C -9.930 -11.943 -6.388 1.00 . A A . 159 PHE CA 1 1
14 14323 1 1 63 PHE CB C -9.618 -12.603 -5.043 1.00 . A A . 159 PHE CB 1 1
14 14324 1 1 63 PHE CD1 C -7.212 -13.317 -5.281 1.00 . A A . 159 PHE CD1 1 1
14 14325 1 1 63 PHE CD2 C -7.727 -11.400 -3.888 1.00 . A A . 159 PHE CD2 1 1
14 14326 1 1 63 PHE CE1 C -5.851 -13.162 -4.991 1.00 . A A . 159 PHE CE1 1 1
14 14327 1 1 63 PHE CE2 C -6.366 -11.246 -3.597 1.00 . A A . 159 PHE CE2 1 1
14 14328 1 1 63 PHE CG C -8.150 -12.436 -4.730 1.00 . A A . 159 PHE CG 1 1
14 14329 1 1 63 PHE CZ C -5.428 -12.127 -4.149 1.00 . A A . 159 PHE CZ 1 1
14 14330 1 1 63 PHE H H -8.345 -12.612 -7.684 1.00 . A A . 159 PHE H 1 1
14 14331 1 1 63 PHE HA H -10.999 -11.914 -6.535 1.00 . A A . 159 PHE HA 1 1
14 14332 1 1 63 PHE HB2 H -10.207 -12.136 -4.267 1.00 . A A . 159 PHE HB2 1 1
14 14333 1 1 63 PHE HB3 H -9.858 -13.655 -5.094 1.00 . A A . 159 PHE HB3 1 1
14 14334 1 1 63 PHE HD1 H -7.538 -14.115 -5.931 1.00 . A A . 159 PHE HD1 1 1
14 14335 1 1 63 PHE HD2 H -8.451 -10.721 -3.462 1.00 . A A . 159 PHE HD2 1 1
14 14336 1 1 63 PHE HE1 H -5.127 -13.841 -5.417 1.00 . A A . 159 PHE HE1 1 1
14 14337 1 1 63 PHE HE2 H -6.040 -10.447 -2.948 1.00 . A A . 159 PHE HE2 1 1
14 14338 1 1 63 PHE HZ H -4.379 -12.008 -3.925 1.00 . A A . 159 PHE HZ 1 1
14 14339 1 1 63 PHE N N -9.297 -12.726 -7.486 1.00 . A A . 159 PHE N 1 1
14 14340 1 1 63 PHE O O -8.413 -10.218 -7.076 1.00 . A A . 159 PHE O 1 1
14 14341 1 1 64 ARG C C -9.296 -7.786 -4.161 1.00 . A A . 160 ARG C 1 1
14 14342 1 1 64 ARG CA C -9.481 -8.228 -5.615 1.00 . A A . 160 ARG CA 1 1
14 14343 1 1 64 ARG CB C -10.497 -7.314 -6.300 1.00 . A A . 160 ARG CB 1 1
14 14344 1 1 64 ARG CD C -11.370 -6.557 -8.515 1.00 . A A . 160 ARG CD 1 1
14 14345 1 1 64 ARG CG C -10.511 -7.603 -7.803 1.00 . A A . 160 ARG CG 1 1
14 14346 1 1 64 ARG CZ C -10.833 -6.480 -10.876 1.00 . A A . 160 ARG CZ 1 1
14 14347 1 1 64 ARG H H -10.750 -9.893 -5.107 1.00 . A A . 160 ARG H 1 1
14 14348 1 1 64 ARG HA H -8.536 -8.166 -6.133 1.00 . A A . 160 ARG HA 1 1
14 14349 1 1 64 ARG HB2 H -11.478 -7.496 -5.889 1.00 . A A . 160 ARG HB2 1 1
14 14350 1 1 64 ARG HB3 H -10.223 -6.282 -6.134 1.00 . A A . 160 ARG HB3 1 1
14 14351 1 1 64 ARG HD2 H -12.324 -6.473 -8.016 1.00 . A A . 160 ARG HD2 1 1
14 14352 1 1 64 ARG HD3 H -10.867 -5.602 -8.493 1.00 . A A . 160 ARG HD3 1 1
14 14353 1 1 64 ARG HE H -12.293 -7.613 -10.150 1.00 . A A . 160 ARG HE 1 1
14 14354 1 1 64 ARG HG2 H -9.502 -7.562 -8.186 1.00 . A A . 160 ARG HG2 1 1
14 14355 1 1 64 ARG HG3 H -10.922 -8.585 -7.976 1.00 . A A . 160 ARG HG3 1 1
14 14356 1 1 64 ARG HH11 H -9.134 -6.675 -9.836 1.00 . A A . 160 ARG HH11 1 1
14 14357 1 1 64 ARG HH12 H -8.968 -6.000 -11.422 1.00 . A A . 160 ARG HH12 1 1
14 14358 1 1 64 ARG HH21 H -12.357 -6.169 -12.138 1.00 . A A . 160 ARG HH21 1 1
14 14359 1 1 64 ARG HH22 H -10.792 -5.714 -12.725 1.00 . A A . 160 ARG HH22 1 1
14 14360 1 1 64 ARG N N -9.975 -9.632 -5.648 1.00 . A A . 160 ARG N 1 1
14 14361 1 1 64 ARG NE N -11.586 -6.971 -9.930 1.00 . A A . 160 ARG NE 1 1
14 14362 1 1 64 ARG NH1 N -9.545 -6.377 -10.698 1.00 . A A . 160 ARG NH1 1 1
14 14363 1 1 64 ARG NH2 N -11.369 -6.091 -12.001 1.00 . A A . 160 ARG NH2 1 1
14 14364 1 1 64 ARG O O -10.062 -8.147 -3.291 1.00 . A A . 160 ARG O 1 1
14 14365 1 1 65 LYS C C -9.016 -5.405 -2.169 1.00 . A A . 161 LYS C 1 1
14 14366 1 1 65 LYS CA C -8.051 -6.546 -2.495 1.00 . A A . 161 LYS CA 1 1
14 14367 1 1 65 LYS CB C -6.610 -6.049 -2.357 1.00 . A A . 161 LYS CB 1 1
14 14368 1 1 65 LYS CD C -4.876 -5.246 -0.746 1.00 . A A . 161 LYS CD 1 1
14 14369 1 1 65 LYS CE C -4.760 -3.830 -1.313 1.00 . A A . 161 LYS CE 1 1
14 14370 1 1 65 LYS CG C -6.319 -5.735 -0.888 1.00 . A A . 161 LYS CG 1 1
14 14371 1 1 65 LYS H H -7.676 -6.729 -4.609 1.00 . A A . 161 LYS H 1 1
14 14372 1 1 65 LYS HA H -8.216 -7.366 -1.812 1.00 . A A . 161 LYS HA 1 1
14 14373 1 1 65 LYS HB2 H -5.930 -6.814 -2.702 1.00 . A A . 161 LYS HB2 1 1
14 14374 1 1 65 LYS HB3 H -6.478 -5.156 -2.950 1.00 . A A . 161 LYS HB3 1 1
14 14375 1 1 65 LYS HD2 H -4.599 -5.240 0.297 1.00 . A A . 161 LYS HD2 1 1
14 14376 1 1 65 LYS HD3 H -4.218 -5.907 -1.291 1.00 . A A . 161 LYS HD3 1 1
14 14377 1 1 65 LYS HE2 H -4.826 -3.867 -2.391 1.00 . A A . 161 LYS HE2 1 1
14 14378 1 1 65 LYS HE3 H -5.563 -3.221 -0.925 1.00 . A A . 161 LYS HE3 1 1
14 14379 1 1 65 LYS HG2 H -6.996 -4.966 -0.544 1.00 . A A . 161 LYS HG2 1 1
14 14380 1 1 65 LYS HG3 H -6.457 -6.627 -0.295 1.00 . A A . 161 LYS HG3 1 1
14 14381 1 1 65 LYS HZ1 H -3.408 -3.162 0.123 1.00 . A A . 161 LYS HZ1 1 1
14 14382 1 1 65 LYS HZ2 H -3.353 -2.296 -1.338 1.00 . A A . 161 LYS HZ2 1 1
14 14383 1 1 65 LYS HZ3 H -2.680 -3.852 -1.245 1.00 . A A . 161 LYS HZ3 1 1
14 14384 1 1 65 LYS N N -8.283 -7.009 -3.893 1.00 . A A . 161 LYS N 1 1
14 14385 1 1 65 LYS NZ N -3.452 -3.241 -0.914 1.00 . A A . 161 LYS NZ 1 1
14 14386 1 1 65 LYS O O -9.174 -4.475 -2.935 1.00 . A A . 161 LYS O 1 1
14 14387 1 1 66 LEU C C -9.839 -3.187 -0.117 1.00 . A A . 162 LEU C 1 1
14 14388 1 1 66 LEU CA C -10.616 -4.387 -0.663 1.00 . A A . 162 LEU CA 1 1
14 14389 1 1 66 LEU CB C -11.578 -4.904 0.409 1.00 . A A . 162 LEU CB 1 1
14 14390 1 1 66 LEU CD1 C -11.721 -7.270 -0.377 1.00 . A A . 162 LEU CD1 1 1
14 14391 1 1 66 LEU CD2 C -13.686 -6.202 0.736 1.00 . A A . 162 LEU CD2 1 1
14 14392 1 1 66 LEU CG C -12.497 -5.964 -0.197 1.00 . A A . 162 LEU CG 1 1
14 14393 1 1 66 LEU H H -9.520 -6.227 -0.434 1.00 . A A . 162 LEU H 1 1
14 14394 1 1 66 LEU HA H -11.178 -4.086 -1.535 1.00 . A A . 162 LEU HA 1 1
14 14395 1 1 66 LEU HB2 H -11.012 -5.340 1.219 1.00 . A A . 162 LEU HB2 1 1
14 14396 1 1 66 LEU HB3 H -12.172 -4.084 0.785 1.00 . A A . 162 LEU HB3 1 1
14 14397 1 1 66 LEU HD11 H -10.916 -7.312 0.341 1.00 . A A . 162 LEU HD11 1 1
14 14398 1 1 66 LEU HD12 H -11.315 -7.314 -1.377 1.00 . A A . 162 LEU HD12 1 1
14 14399 1 1 66 LEU HD13 H -12.386 -8.108 -0.222 1.00 . A A . 162 LEU HD13 1 1
14 14400 1 1 66 LEU HD21 H -14.017 -7.226 0.642 1.00 . A A . 162 LEU HD21 1 1
14 14401 1 1 66 LEU HD22 H -14.494 -5.537 0.467 1.00 . A A . 162 LEU HD22 1 1
14 14402 1 1 66 LEU HD23 H -13.388 -6.012 1.756 1.00 . A A . 162 LEU HD23 1 1
14 14403 1 1 66 LEU HG H -12.855 -5.623 -1.157 1.00 . A A . 162 LEU HG 1 1
14 14404 1 1 66 LEU N N -9.662 -5.468 -1.037 1.00 . A A . 162 LEU N 1 1
14 14405 1 1 66 LEU O O -9.246 -3.323 0.940 1.00 . A A . 162 LEU O 1 1
14 14406 1 1 66 LEU OXT O -9.850 -2.154 -0.765 1.00 . A A . 162 LEU OXT 1 1
15 14407 1 1 1 GLY C C 19.450 11.247 -2.665 1.00 . A A . 97 GLY C 1 1
15 14408 1 1 1 GLY CA C 19.243 10.165 -1.603 1.00 . A A . 97 GLY CA 1 1
15 14409 1 1 1 GLY H1 H 17.864 10.803 -0.178 1.00 . A A . 97 GLY H1 1 1
15 14410 1 1 1 GLY H2 H 17.491 9.301 -0.880 1.00 . A A . 97 GLY H2 1 1
15 14411 1 1 1 GLY H3 H 17.245 10.736 -1.756 1.00 . A A . 97 GLY H3 1 1
15 14412 1 1 1 GLY HA2 H 19.951 10.308 -0.801 1.00 . A A . 97 GLY HA2 1 1
15 14413 1 1 1 GLY HA3 H 19.391 9.192 -2.046 1.00 . A A . 97 GLY HA3 1 1
15 14414 1 1 1 GLY N N 17.856 10.259 -1.064 1.00 . A A . 97 GLY N 1 1
15 14415 1 1 1 GLY O O 19.309 11.003 -3.848 1.00 . A A . 97 GLY O 1 1
15 14416 1 1 2 ALA C C 21.173 13.172 -4.155 1.00 . A A . 98 ALA C 1 1
15 14417 1 1 2 ALA CA C 20.000 13.534 -3.241 1.00 . A A . 98 ALA CA 1 1
15 14418 1 1 2 ALA CB C 20.312 14.835 -2.500 1.00 . A A . 98 ALA CB 1 1
15 14419 1 1 2 ALA H H 19.892 12.614 -1.296 1.00 . A A . 98 ALA H 1 1
15 14420 1 1 2 ALA HA H 19.108 13.664 -3.837 1.00 . A A . 98 ALA HA 1 1
15 14421 1 1 2 ALA HB1 H 20.924 15.467 -3.126 1.00 . A A . 98 ALA HB1 1 1
15 14422 1 1 2 ALA HB2 H 20.844 14.610 -1.587 1.00 . A A . 98 ALA HB2 1 1
15 14423 1 1 2 ALA HB3 H 19.391 15.346 -2.264 1.00 . A A . 98 ALA HB3 1 1
15 14424 1 1 2 ALA N N 19.784 12.439 -2.254 1.00 . A A . 98 ALA N 1 1
15 14425 1 1 2 ALA O O 21.208 13.543 -5.312 1.00 . A A . 98 ALA O 1 1
15 14426 1 1 3 MET C C 22.817 11.282 -5.705 1.00 . A A . 99 MET C 1 1
15 14427 1 1 3 MET CA C 23.302 12.068 -4.485 1.00 . A A . 99 MET CA 1 1
15 14428 1 1 3 MET CB C 24.257 11.198 -3.665 1.00 . A A . 99 MET CB 1 1
15 14429 1 1 3 MET CE C 27.372 11.147 -2.964 1.00 . A A . 99 MET CE 1 1
15 14430 1 1 3 MET CG C 24.841 12.024 -2.518 1.00 . A A . 99 MET CG 1 1
15 14431 1 1 3 MET H H 22.086 12.163 -2.710 1.00 . A A . 99 MET H 1 1
15 14432 1 1 3 MET HA H 23.819 12.958 -4.812 1.00 . A A . 99 MET HA 1 1
15 14433 1 1 3 MET HB2 H 23.716 10.353 -3.261 1.00 . A A . 99 MET HB2 1 1
15 14434 1 1 3 MET HB3 H 25.057 10.844 -4.298 1.00 . A A . 99 MET HB3 1 1
15 14435 1 1 3 MET HE1 H 27.459 12.167 -3.311 1.00 . A A . 99 MET HE1 1 1
15 14436 1 1 3 MET HE2 H 27.086 10.513 -3.788 1.00 . A A . 99 MET HE2 1 1
15 14437 1 1 3 MET HE3 H 28.320 10.814 -2.568 1.00 . A A . 99 MET HE3 1 1
15 14438 1 1 3 MET HG2 H 25.280 12.929 -2.913 1.00 . A A . 99 MET HG2 1 1
15 14439 1 1 3 MET HG3 H 24.056 12.279 -1.821 1.00 . A A . 99 MET HG3 1 1
15 14440 1 1 3 MET N N 22.134 12.452 -3.645 1.00 . A A . 99 MET N 1 1
15 14441 1 1 3 MET O O 23.344 11.416 -6.791 1.00 . A A . 99 MET O 1 1
15 14442 1 1 3 MET SD S 26.114 11.060 -1.666 1.00 . A A . 99 MET SD 1 1
15 14443 1 1 4 GLY C C 19.811 9.376 -6.473 1.00 . A A . 100 GLY C 1 1
15 14444 1 1 4 GLY CA C 21.298 9.671 -6.685 1.00 . A A . 100 GLY CA 1 1
15 14445 1 1 4 GLY H H 21.405 10.370 -4.651 1.00 . A A . 100 GLY H 1 1
15 14446 1 1 4 GLY HA2 H 21.426 10.235 -7.598 1.00 . A A . 100 GLY HA2 1 1
15 14447 1 1 4 GLY HA3 H 21.842 8.741 -6.758 1.00 . A A . 100 GLY HA3 1 1
15 14448 1 1 4 GLY N N 21.815 10.463 -5.535 1.00 . A A . 100 GLY N 1 1
15 14449 1 1 4 GLY O O 19.379 9.075 -5.378 1.00 . A A . 100 GLY O 1 1
15 14450 1 1 5 PRO C C 17.265 7.726 -7.270 1.00 . A A . 101 PRO C 1 1
15 14451 1 1 5 PRO CA C 17.571 9.211 -7.490 1.00 . A A . 101 PRO CA 1 1
15 14452 1 1 5 PRO CB C 17.074 9.646 -8.868 1.00 . A A . 101 PRO CB 1 1
15 14453 1 1 5 PRO CD C 19.462 9.826 -8.906 1.00 . A A . 101 PRO CD 1 1
15 14454 1 1 5 PRO CG C 18.264 9.512 -9.757 1.00 . A A . 101 PRO CG 1 1
15 14455 1 1 5 PRO HA H 17.079 9.802 -6.735 1.00 . A A . 101 PRO HA 1 1
15 14456 1 1 5 PRO HB2 H 16.267 9.001 -9.184 1.00 . A A . 101 PRO HB2 1 1
15 14457 1 1 5 PRO HB3 H 16.725 10.667 -8.822 1.00 . A A . 101 PRO HB3 1 1
15 14458 1 1 5 PRO HD2 H 20.310 9.231 -9.213 1.00 . A A . 101 PRO HD2 1 1
15 14459 1 1 5 PRO HD3 H 19.712 10.874 -8.976 1.00 . A A . 101 PRO HD3 1 1
15 14460 1 1 5 PRO HG2 H 18.321 8.504 -10.140 1.00 . A A . 101 PRO HG2 1 1
15 14461 1 1 5 PRO HG3 H 18.186 10.209 -10.578 1.00 . A A . 101 PRO HG3 1 1
15 14462 1 1 5 PRO N N 19.015 9.466 -7.548 1.00 . A A . 101 PRO N 1 1
15 14463 1 1 5 PRO O O 17.946 6.860 -7.780 1.00 . A A . 101 PRO O 1 1
15 14464 1 1 6 LYS C C 14.559 5.675 -6.929 1.00 . A A . 102 LYS C 1 1
15 14465 1 1 6 LYS CA C 15.896 6.001 -6.260 1.00 . A A . 102 LYS CA 1 1
15 14466 1 1 6 LYS CB C 15.785 5.762 -4.753 1.00 . A A . 102 LYS CB 1 1
15 14467 1 1 6 LYS CD C 17.055 5.679 -2.603 1.00 . A A . 102 LYS CD 1 1
15 14468 1 1 6 LYS CE C 18.369 6.056 -1.916 1.00 . A A . 102 LYS CE 1 1
15 14469 1 1 6 LYS CG C 17.139 6.023 -4.091 1.00 . A A . 102 LYS CG 1 1
15 14470 1 1 6 LYS H H 15.707 8.141 -6.110 1.00 . A A . 102 LYS H 1 1
15 14471 1 1 6 LYS HA H 16.668 5.364 -6.669 1.00 . A A . 102 LYS HA 1 1
15 14472 1 1 6 LYS HB2 H 15.045 6.430 -4.336 1.00 . A A . 102 LYS HB2 1 1
15 14473 1 1 6 LYS HB3 H 15.487 4.739 -4.572 1.00 . A A . 102 LYS HB3 1 1
15 14474 1 1 6 LYS HD2 H 16.242 6.229 -2.152 1.00 . A A . 102 LYS HD2 1 1
15 14475 1 1 6 LYS HD3 H 16.880 4.620 -2.488 1.00 . A A . 102 LYS HD3 1 1
15 14476 1 1 6 LYS HE2 H 19.194 5.594 -2.440 1.00 . A A . 102 LYS HE2 1 1
15 14477 1 1 6 LYS HE3 H 18.489 7.130 -1.932 1.00 . A A . 102 LYS HE3 1 1
15 14478 1 1 6 LYS HG2 H 17.894 5.410 -4.561 1.00 . A A . 102 LYS HG2 1 1
15 14479 1 1 6 LYS HG3 H 17.399 7.066 -4.205 1.00 . A A . 102 LYS HG3 1 1
15 14480 1 1 6 LYS HZ1 H 17.413 5.180 -0.288 1.00 . A A . 102 LYS HZ1 1 1
15 14481 1 1 6 LYS HZ2 H 18.541 6.378 0.134 1.00 . A A . 102 LYS HZ2 1 1
15 14482 1 1 6 LYS HZ3 H 19.074 4.847 -0.375 1.00 . A A . 102 LYS HZ3 1 1
15 14483 1 1 6 LYS N N 16.244 7.427 -6.512 1.00 . A A . 102 LYS N 1 1
15 14484 1 1 6 LYS NZ N 18.347 5.579 -0.505 1.00 . A A . 102 LYS NZ 1 1
15 14485 1 1 6 LYS O O 13.667 6.498 -6.987 1.00 . A A . 102 LYS O 1 1
15 14486 1 1 7 ASP C C 12.056 3.874 -7.035 1.00 . A A . 103 ASP C 1 1
15 14487 1 1 7 ASP CA C 13.133 4.105 -8.097 1.00 . A A . 103 ASP CA 1 1
15 14488 1 1 7 ASP CB C 13.335 2.821 -8.905 1.00 . A A . 103 ASP CB 1 1
15 14489 1 1 7 ASP CG C 13.860 1.717 -7.985 1.00 . A A . 103 ASP CG 1 1
15 14490 1 1 7 ASP H H 15.144 3.831 -7.376 1.00 . A A . 103 ASP H 1 1
15 14491 1 1 7 ASP HA H 12.822 4.901 -8.757 1.00 . A A . 103 ASP HA 1 1
15 14492 1 1 7 ASP HB2 H 12.393 2.514 -9.334 1.00 . A A . 103 ASP HB2 1 1
15 14493 1 1 7 ASP HB3 H 14.048 3.002 -9.696 1.00 . A A . 103 ASP HB3 1 1
15 14494 1 1 7 ASP N N 14.412 4.481 -7.434 1.00 . A A . 103 ASP N 1 1
15 14495 1 1 7 ASP O O 12.346 3.502 -5.915 1.00 . A A . 103 ASP O 1 1
15 14496 1 1 7 ASP OD1 O 13.891 1.938 -6.786 1.00 . A A . 103 ASP OD1 1 1
15 14497 1 1 7 ASP OD2 O 14.222 0.670 -8.496 1.00 . A A . 103 ASP OD2 1 1
15 14498 1 1 8 ILE C C 8.717 2.873 -6.940 1.00 . A A . 104 ILE C 1 1
15 14499 1 1 8 ILE CA C 9.723 3.883 -6.386 1.00 . A A . 104 ILE CA 1 1
15 14500 1 1 8 ILE CB C 9.015 5.214 -6.121 1.00 . A A . 104 ILE CB 1 1
15 14501 1 1 8 ILE CD1 C 9.352 7.612 -5.505 1.00 . A A . 104 ILE CD1 1 1
15 14502 1 1 8 ILE CG1 C 10.037 6.252 -5.651 1.00 . A A . 104 ILE CG1 1 1
15 14503 1 1 8 ILE CG2 C 7.952 5.019 -5.038 1.00 . A A . 104 ILE CG2 1 1
15 14504 1 1 8 ILE H H 10.603 4.390 -8.285 1.00 . A A . 104 ILE H 1 1
15 14505 1 1 8 ILE HA H 10.140 3.507 -5.463 1.00 . A A . 104 ILE HA 1 1
15 14506 1 1 8 ILE HB H 8.544 5.558 -7.029 1.00 . A A . 104 ILE HB 1 1
15 14507 1 1 8 ILE HD11 H 9.201 7.828 -4.458 1.00 . A A . 104 ILE HD11 1 1
15 14508 1 1 8 ILE HD12 H 8.396 7.590 -6.008 1.00 . A A . 104 ILE HD12 1 1
15 14509 1 1 8 ILE HD13 H 9.973 8.377 -5.946 1.00 . A A . 104 ILE HD13 1 1
15 14510 1 1 8 ILE HG12 H 10.445 5.950 -4.698 1.00 . A A . 104 ILE HG12 1 1
15 14511 1 1 8 ILE HG13 H 10.834 6.326 -6.377 1.00 . A A . 104 ILE HG13 1 1
15 14512 1 1 8 ILE HG21 H 7.252 5.841 -5.068 1.00 . A A . 104 ILE HG21 1 1
15 14513 1 1 8 ILE HG22 H 8.428 4.988 -4.069 1.00 . A A . 104 ILE HG22 1 1
15 14514 1 1 8 ILE HG23 H 7.427 4.092 -5.212 1.00 . A A . 104 ILE HG23 1 1
15 14515 1 1 8 ILE N N 10.816 4.091 -7.376 1.00 . A A . 104 ILE N 1 1
15 14516 1 1 8 ILE O O 8.438 2.846 -8.123 1.00 . A A . 104 ILE O 1 1
15 14517 1 1 9 VAL C C 5.817 1.318 -5.947 1.00 . A A . 105 VAL C 1 1
15 14518 1 1 9 VAL CA C 7.182 1.036 -6.577 1.00 . A A . 105 VAL CA 1 1
15 14519 1 1 9 VAL CB C 7.648 -0.366 -6.182 1.00 . A A . 105 VAL CB 1 1
15 14520 1 1 9 VAL CG1 C 6.707 -1.407 -6.790 1.00 . A A . 105 VAL CG1 1 1
15 14521 1 1 9 VAL CG2 C 9.068 -0.597 -6.701 1.00 . A A . 105 VAL CG2 1 1
15 14522 1 1 9 VAL H H 8.407 2.080 -5.146 1.00 . A A . 105 VAL H 1 1
15 14523 1 1 9 VAL HA H 7.101 1.096 -7.651 1.00 . A A . 105 VAL HA 1 1
15 14524 1 1 9 VAL HB H 7.638 -0.457 -5.106 1.00 . A A . 105 VAL HB 1 1
15 14525 1 1 9 VAL HG11 H 7.287 -2.152 -7.316 1.00 . A A . 105 VAL HG11 1 1
15 14526 1 1 9 VAL HG12 H 6.032 -0.924 -7.481 1.00 . A A . 105 VAL HG12 1 1
15 14527 1 1 9 VAL HG13 H 6.138 -1.882 -6.005 1.00 . A A . 105 VAL HG13 1 1
15 14528 1 1 9 VAL HG21 H 9.434 -1.547 -6.341 1.00 . A A . 105 VAL HG21 1 1
15 14529 1 1 9 VAL HG22 H 9.714 0.194 -6.348 1.00 . A A . 105 VAL HG22 1 1
15 14530 1 1 9 VAL HG23 H 9.060 -0.600 -7.781 1.00 . A A . 105 VAL HG23 1 1
15 14531 1 1 9 VAL N N 8.169 2.042 -6.096 1.00 . A A . 105 VAL N 1 1
15 14532 1 1 9 VAL O O 5.707 1.557 -4.761 1.00 . A A . 105 VAL O 1 1
15 14533 1 1 10 ASP C C 3.016 0.431 -5.232 1.00 . A A . 106 ASP C 1 1
15 14534 1 1 10 ASP CA C 3.417 1.562 -6.180 1.00 . A A . 106 ASP CA 1 1
15 14535 1 1 10 ASP CB C 2.408 1.646 -7.325 1.00 . A A . 106 ASP CB 1 1
15 14536 1 1 10 ASP CG C 2.675 2.907 -8.151 1.00 . A A . 106 ASP CG 1 1
15 14537 1 1 10 ASP H H 4.884 1.099 -7.687 1.00 . A A . 106 ASP H 1 1
15 14538 1 1 10 ASP HA H 3.426 2.498 -5.641 1.00 . A A . 106 ASP HA 1 1
15 14539 1 1 10 ASP HB2 H 2.508 0.776 -7.955 1.00 . A A . 106 ASP HB2 1 1
15 14540 1 1 10 ASP HB3 H 1.406 1.686 -6.922 1.00 . A A . 106 ASP HB3 1 1
15 14541 1 1 10 ASP N N 4.775 1.294 -6.733 1.00 . A A . 106 ASP N 1 1
15 14542 1 1 10 ASP O O 3.118 -0.734 -5.563 1.00 . A A . 106 ASP O 1 1
15 14543 1 1 10 ASP OD1 O 2.868 3.953 -7.553 1.00 . A A . 106 ASP OD1 1 1
15 14544 1 1 10 ASP OD2 O 2.684 2.804 -9.367 1.00 . A A . 106 ASP OD2 1 1
15 14545 1 1 11 PRO C C 0.807 -0.872 -3.402 1.00 . A A . 107 PRO C 1 1
15 14546 1 1 11 PRO CA C 2.125 -0.192 -3.018 1.00 . A A . 107 PRO CA 1 1
15 14547 1 1 11 PRO CB C 1.928 0.651 -1.759 1.00 . A A . 107 PRO CB 1 1
15 14548 1 1 11 PRO CD C 2.399 2.175 -3.553 1.00 . A A . 107 PRO CD 1 1
15 14549 1 1 11 PRO CG C 1.638 2.024 -2.265 1.00 . A A . 107 PRO CG 1 1
15 14550 1 1 11 PRO HA H 2.880 -0.938 -2.828 1.00 . A A . 107 PRO HA 1 1
15 14551 1 1 11 PRO HB2 H 1.102 0.257 -1.186 1.00 . A A . 107 PRO HB2 1 1
15 14552 1 1 11 PRO HB3 H 2.828 0.628 -1.163 1.00 . A A . 107 PRO HB3 1 1
15 14553 1 1 11 PRO HD2 H 1.839 2.774 -4.255 1.00 . A A . 107 PRO HD2 1 1
15 14554 1 1 11 PRO HD3 H 3.358 2.636 -3.373 1.00 . A A . 107 PRO HD3 1 1
15 14555 1 1 11 PRO HG2 H 0.576 2.133 -2.436 1.00 . A A . 107 PRO HG2 1 1
15 14556 1 1 11 PRO HG3 H 1.966 2.755 -1.541 1.00 . A A . 107 PRO HG3 1 1
15 14557 1 1 11 PRO N N 2.549 0.788 -4.026 1.00 . A A . 107 PRO N 1 1
15 14558 1 1 11 PRO O O -0.120 -0.932 -2.620 1.00 . A A . 107 PRO O 1 1
15 14559 1 1 12 ALA C C -0.634 -3.430 -4.366 1.00 . A A . 108 ALA C 1 1
15 14560 1 1 12 ALA CA C -0.544 -2.054 -5.027 1.00 . A A . 108 ALA CA 1 1
15 14561 1 1 12 ALA CB C -0.543 -2.218 -6.549 1.00 . A A . 108 ALA CB 1 1
15 14562 1 1 12 ALA H H 1.473 -1.323 -5.218 1.00 . A A . 108 ALA H 1 1
15 14563 1 1 12 ALA HA H -1.391 -1.455 -4.730 1.00 . A A . 108 ALA HA 1 1
15 14564 1 1 12 ALA HB1 H -1.457 -2.703 -6.858 1.00 . A A . 108 ALA HB1 1 1
15 14565 1 1 12 ALA HB2 H 0.303 -2.819 -6.846 1.00 . A A . 108 ALA HB2 1 1
15 14566 1 1 12 ALA HB3 H -0.476 -1.246 -7.015 1.00 . A A . 108 ALA HB3 1 1
15 14567 1 1 12 ALA N N 0.715 -1.382 -4.600 1.00 . A A . 108 ALA N 1 1
15 14568 1 1 12 ALA O O -1.707 -3.950 -4.137 1.00 . A A . 108 ALA O 1 1
15 14569 1 1 13 THR C C -0.200 -5.257 -2.036 1.00 . A A . 109 THR C 1 1
15 14570 1 1 13 THR CA C 0.466 -5.366 -3.409 1.00 . A A . 109 THR CA 1 1
15 14571 1 1 13 THR CB C 1.901 -5.872 -3.242 1.00 . A A . 109 THR CB 1 1
15 14572 1 1 13 THR CG2 C 1.880 -7.336 -2.799 1.00 . A A . 109 THR CG2 1 1
15 14573 1 1 13 THR H H 1.342 -3.587 -4.250 1.00 . A A . 109 THR H 1 1
15 14574 1 1 13 THR HA H -0.091 -6.055 -4.026 1.00 . A A . 109 THR HA 1 1
15 14575 1 1 13 THR HB H 2.407 -5.281 -2.494 1.00 . A A . 109 THR HB 1 1
15 14576 1 1 13 THR HG1 H 3.127 -4.967 -4.449 1.00 . A A . 109 THR HG1 1 1
15 14577 1 1 13 THR HG21 H 2.468 -7.448 -1.899 1.00 . A A . 109 THR HG21 1 1
15 14578 1 1 13 THR HG22 H 2.296 -7.954 -3.580 1.00 . A A . 109 THR HG22 1 1
15 14579 1 1 13 THR HG23 H 0.863 -7.639 -2.603 1.00 . A A . 109 THR HG23 1 1
15 14580 1 1 13 THR N N 0.486 -4.024 -4.056 1.00 . A A . 109 THR N 1 1
15 14581 1 1 13 THR O O 0.175 -4.443 -1.217 1.00 . A A . 109 THR O 1 1
15 14582 1 1 13 THR OG1 O 2.587 -5.760 -4.480 1.00 . A A . 109 THR OG1 1 1
15 14583 1 1 14 PRO C C -1.076 -6.633 0.639 1.00 . A A . 110 PRO C 1 1
15 14584 1 1 14 PRO CA C -1.942 -6.107 -0.509 1.00 . A A . 110 PRO CA 1 1
15 14585 1 1 14 PRO CB C -3.107 -7.063 -0.767 1.00 . A A . 110 PRO CB 1 1
15 14586 1 1 14 PRO CD C -1.725 -7.114 -2.722 1.00 . A A . 110 PRO CD 1 1
15 14587 1 1 14 PRO CG C -2.623 -7.956 -1.860 1.00 . A A . 110 PRO CG 1 1
15 14588 1 1 14 PRO HA H -2.332 -5.135 -0.256 1.00 . A A . 110 PRO HA 1 1
15 14589 1 1 14 PRO HB2 H -3.325 -7.618 0.133 1.00 . A A . 110 PRO HB2 1 1
15 14590 1 1 14 PRO HB3 H -3.978 -6.500 -1.069 1.00 . A A . 110 PRO HB3 1 1
15 14591 1 1 14 PRO HD2 H -0.927 -7.713 -3.134 1.00 . A A . 110 PRO HD2 1 1
15 14592 1 1 14 PRO HD3 H -2.288 -6.662 -3.526 1.00 . A A . 110 PRO HD3 1 1
15 14593 1 1 14 PRO HG2 H -2.079 -8.787 -1.438 1.00 . A A . 110 PRO HG2 1 1
15 14594 1 1 14 PRO HG3 H -3.465 -8.322 -2.429 1.00 . A A . 110 PRO HG3 1 1
15 14595 1 1 14 PRO N N -1.212 -6.101 -1.785 1.00 . A A . 110 PRO N 1 1
15 14596 1 1 14 PRO O O -0.317 -7.568 0.479 1.00 . A A . 110 PRO O 1 1
15 14597 1 1 15 TYR C C -1.040 -7.723 3.593 1.00 . A A . 111 TYR C 1 1
15 14598 1 1 15 TYR CA C -0.368 -6.506 2.953 1.00 . A A . 111 TYR CA 1 1
15 14599 1 1 15 TYR CB C -0.256 -5.382 3.984 1.00 . A A . 111 TYR CB 1 1
15 14600 1 1 15 TYR CD1 C 0.521 -3.646 2.330 1.00 . A A . 111 TYR CD1 1 1
15 14601 1 1 15 TYR CD2 C 1.919 -4.134 4.251 1.00 . A A . 111 TYR CD2 1 1
15 14602 1 1 15 TYR CE1 C 1.456 -2.702 1.890 1.00 . A A . 111 TYR CE1 1 1
15 14603 1 1 15 TYR CE2 C 2.854 -3.189 3.811 1.00 . A A . 111 TYR CE2 1 1
15 14604 1 1 15 TYR CG C 0.752 -4.363 3.510 1.00 . A A . 111 TYR CG 1 1
15 14605 1 1 15 TYR CZ C 2.621 -2.473 2.630 1.00 . A A . 111 TYR CZ 1 1
15 14606 1 1 15 TYR H H -1.803 -5.287 1.905 1.00 . A A . 111 TYR H 1 1
15 14607 1 1 15 TYR HA H 0.619 -6.779 2.609 1.00 . A A . 111 TYR HA 1 1
15 14608 1 1 15 TYR HB2 H -1.218 -4.907 4.106 1.00 . A A . 111 TYR HB2 1 1
15 14609 1 1 15 TYR HB3 H 0.065 -5.793 4.931 1.00 . A A . 111 TYR HB3 1 1
15 14610 1 1 15 TYR HD1 H -0.379 -3.823 1.759 1.00 . A A . 111 TYR HD1 1 1
15 14611 1 1 15 TYR HD2 H 2.097 -4.687 5.161 1.00 . A A . 111 TYR HD2 1 1
15 14612 1 1 15 TYR HE1 H 1.277 -2.149 0.980 1.00 . A A . 111 TYR HE1 1 1
15 14613 1 1 15 TYR HE2 H 3.753 -3.013 4.382 1.00 . A A . 111 TYR HE2 1 1
15 14614 1 1 15 TYR HH H 3.707 -0.928 2.918 1.00 . A A . 111 TYR HH 1 1
15 14615 1 1 15 TYR N N -1.184 -6.040 1.797 1.00 . A A . 111 TYR N 1 1
15 14616 1 1 15 TYR O O -2.214 -7.967 3.398 1.00 . A A . 111 TYR O 1 1
15 14617 1 1 15 TYR OH O 3.543 -1.542 2.197 1.00 . A A . 111 TYR OH 1 1
15 14618 1 1 16 PRO C C -1.748 -9.339 6.185 1.00 . A A . 112 PRO C 1 1
15 14619 1 1 16 PRO CA C -0.784 -9.695 5.050 1.00 . A A . 112 PRO CA 1 1
15 14620 1 1 16 PRO CB C 0.474 -10.349 5.619 1.00 . A A . 112 PRO CB 1 1
15 14621 1 1 16 PRO CD C 1.154 -8.264 4.655 1.00 . A A . 112 PRO CD 1 1
15 14622 1 1 16 PRO CG C 1.445 -9.227 5.773 1.00 . A A . 112 PRO CG 1 1
15 14623 1 1 16 PRO HA H -1.261 -10.380 4.367 1.00 . A A . 112 PRO HA 1 1
15 14624 1 1 16 PRO HB2 H 0.246 -10.810 6.569 1.00 . A A . 112 PRO HB2 1 1
15 14625 1 1 16 PRO HB3 H 0.837 -11.098 4.930 1.00 . A A . 112 PRO HB3 1 1
15 14626 1 1 16 PRO HD2 H 1.334 -7.249 4.976 1.00 . A A . 112 PRO HD2 1 1
15 14627 1 1 16 PRO HD3 H 1.769 -8.486 3.796 1.00 . A A . 112 PRO HD3 1 1
15 14628 1 1 16 PRO HG2 H 1.304 -8.753 6.732 1.00 . A A . 112 PRO HG2 1 1
15 14629 1 1 16 PRO HG3 H 2.453 -9.605 5.697 1.00 . A A . 112 PRO HG3 1 1
15 14630 1 1 16 PRO N N -0.273 -8.497 4.373 1.00 . A A . 112 PRO N 1 1
15 14631 1 1 16 PRO O O -1.489 -8.454 6.977 1.00 . A A . 112 PRO O 1 1
15 14632 1 1 17 GLY C C -4.928 -8.795 6.812 1.00 . A A . 113 GLY C 1 1
15 14633 1 1 17 GLY CA C -3.835 -9.719 7.354 1.00 . A A . 113 GLY CA 1 1
15 14634 1 1 17 GLY H H -3.048 -10.729 5.621 1.00 . A A . 113 GLY H 1 1
15 14635 1 1 17 GLY HA2 H -4.282 -10.639 7.702 1.00 . A A . 113 GLY HA2 1 1
15 14636 1 1 17 GLY HA3 H -3.327 -9.234 8.173 1.00 . A A . 113 GLY HA3 1 1
15 14637 1 1 17 GLY N N -2.857 -10.020 6.270 1.00 . A A . 113 GLY N 1 1
15 14638 1 1 17 GLY O O -5.954 -8.601 7.433 1.00 . A A . 113 GLY O 1 1
15 14639 1 1 18 ASP C C -6.964 -8.132 4.647 1.00 . A A . 114 ASP C 1 1
15 14640 1 1 18 ASP CA C -5.745 -7.315 5.077 1.00 . A A . 114 ASP CA 1 1
15 14641 1 1 18 ASP CB C -5.160 -6.592 3.862 1.00 . A A . 114 ASP CB 1 1
15 14642 1 1 18 ASP CG C -4.004 -5.693 4.311 1.00 . A A . 114 ASP CG 1 1
15 14643 1 1 18 ASP H H -3.883 -8.394 5.171 1.00 . A A . 114 ASP H 1 1
15 14644 1 1 18 ASP HA H -6.042 -6.589 5.819 1.00 . A A . 114 ASP HA 1 1
15 14645 1 1 18 ASP HB2 H -4.796 -7.319 3.152 1.00 . A A . 114 ASP HB2 1 1
15 14646 1 1 18 ASP HB3 H -5.926 -5.988 3.400 1.00 . A A . 114 ASP HB3 1 1
15 14647 1 1 18 ASP N N -4.717 -8.225 5.657 1.00 . A A . 114 ASP N 1 1
15 14648 1 1 18 ASP O O -6.848 -9.273 4.244 1.00 . A A . 114 ASP O 1 1
15 14649 1 1 18 ASP OD1 O -3.897 -5.451 5.502 1.00 . A A . 114 ASP OD1 1 1
15 14650 1 1 18 ASP OD2 O -3.248 -5.264 3.456 1.00 . A A . 114 ASP OD2 1 1
15 14651 1 1 19 LYS C C -9.427 -8.380 2.796 1.00 . A A . 115 LYS C 1 1
15 14652 1 1 19 LYS CA C -9.358 -8.303 4.322 1.00 . A A . 115 LYS CA 1 1
15 14653 1 1 19 LYS CB C -10.595 -7.576 4.852 1.00 . A A . 115 LYS CB 1 1
15 14654 1 1 19 LYS CD C -11.848 -6.925 6.913 1.00 . A A . 115 LYS CD 1 1
15 14655 1 1 19 LYS CE C -11.765 -6.805 8.436 1.00 . A A . 115 LYS CE 1 1
15 14656 1 1 19 LYS CG C -10.563 -7.563 6.382 1.00 . A A . 115 LYS CG 1 1
15 14657 1 1 19 LYS H H -8.205 -6.637 5.054 1.00 . A A . 115 LYS H 1 1
15 14658 1 1 19 LYS HA H -9.325 -9.302 4.732 1.00 . A A . 115 LYS HA 1 1
15 14659 1 1 19 LYS HB2 H -10.601 -6.561 4.484 1.00 . A A . 115 LYS HB2 1 1
15 14660 1 1 19 LYS HB3 H -11.486 -8.087 4.515 1.00 . A A . 115 LYS HB3 1 1
15 14661 1 1 19 LYS HD2 H -11.968 -5.943 6.480 1.00 . A A . 115 LYS HD2 1 1
15 14662 1 1 19 LYS HD3 H -12.693 -7.542 6.647 1.00 . A A . 115 LYS HD3 1 1
15 14663 1 1 19 LYS HE2 H -10.958 -6.138 8.701 1.00 . A A . 115 LYS HE2 1 1
15 14664 1 1 19 LYS HE3 H -12.696 -6.411 8.818 1.00 . A A . 115 LYS HE3 1 1
15 14665 1 1 19 LYS HG2 H -10.486 -8.575 6.749 1.00 . A A . 115 LYS HG2 1 1
15 14666 1 1 19 LYS HG3 H -9.711 -6.992 6.719 1.00 . A A . 115 LYS HG3 1 1
15 14667 1 1 19 LYS HZ1 H -11.786 -8.142 10.031 1.00 . A A . 115 LYS HZ1 1 1
15 14668 1 1 19 LYS HZ2 H -10.503 -8.381 8.944 1.00 . A A . 115 LYS HZ2 1 1
15 14669 1 1 19 LYS HZ3 H -12.077 -8.861 8.524 1.00 . A A . 115 LYS HZ3 1 1
15 14670 1 1 19 LYS N N -8.134 -7.558 4.728 1.00 . A A . 115 LYS N 1 1
15 14671 1 1 19 LYS NZ N -11.514 -8.149 9.029 1.00 . A A . 115 LYS NZ 1 1
15 14672 1 1 19 LYS O O -9.122 -7.430 2.102 1.00 . A A . 115 LYS O 1 1
15 14673 1 1 20 VAL C C -11.305 -10.139 0.399 1.00 . A A . 116 VAL C 1 1
15 14674 1 1 20 VAL CA C -9.912 -9.639 0.784 1.00 . A A . 116 VAL CA 1 1
15 14675 1 1 20 VAL CB C -8.859 -10.639 0.303 1.00 . A A . 116 VAL CB 1 1
15 14676 1 1 20 VAL CG1 C -7.499 -10.272 0.897 1.00 . A A . 116 VAL CG1 1 1
15 14677 1 1 20 VAL CG2 C -9.252 -12.047 0.754 1.00 . A A . 116 VAL CG2 1 1
15 14678 1 1 20 VAL H H -10.067 -10.260 2.841 1.00 . A A . 116 VAL H 1 1
15 14679 1 1 20 VAL HA H -9.733 -8.679 0.324 1.00 . A A . 116 VAL HA 1 1
15 14680 1 1 20 VAL HB H -8.801 -10.609 -0.775 1.00 . A A . 116 VAL HB 1 1
15 14681 1 1 20 VAL HG11 H -7.620 -10.006 1.937 1.00 . A A . 116 VAL HG11 1 1
15 14682 1 1 20 VAL HG12 H -7.085 -9.433 0.356 1.00 . A A . 116 VAL HG12 1 1
15 14683 1 1 20 VAL HG13 H -6.831 -11.117 0.817 1.00 . A A . 116 VAL HG13 1 1
15 14684 1 1 20 VAL HG21 H -8.489 -12.441 1.409 1.00 . A A . 116 VAL HG21 1 1
15 14685 1 1 20 VAL HG22 H -9.351 -12.687 -0.110 1.00 . A A . 116 VAL HG22 1 1
15 14686 1 1 20 VAL HG23 H -10.194 -12.007 1.282 1.00 . A A . 116 VAL HG23 1 1
15 14687 1 1 20 VAL N N -9.825 -9.504 2.266 1.00 . A A . 116 VAL N 1 1
15 14688 1 1 20 VAL O O -11.987 -10.769 1.182 1.00 . A A . 116 VAL O 1 1
15 14689 1 1 21 ILE C C -12.949 -11.167 -2.507 1.00 . A A . 117 ILE C 1 1
15 14690 1 1 21 ILE CA C -13.081 -10.325 -1.236 1.00 . A A . 117 ILE CA 1 1
15 14691 1 1 21 ILE CB C -13.968 -9.112 -1.519 1.00 . A A . 117 ILE CB 1 1
15 14692 1 1 21 ILE CD1 C -15.909 -10.406 -0.630 1.00 . A A . 117 ILE CD1 1 1
15 14693 1 1 21 ILE CG1 C -15.395 -9.578 -1.809 1.00 . A A . 117 ILE CG1 1 1
15 14694 1 1 21 ILE CG2 C -13.422 -8.352 -2.730 1.00 . A A . 117 ILE CG2 1 1
15 14695 1 1 21 ILE H H -11.166 -9.356 -1.421 1.00 . A A . 117 ILE H 1 1
15 14696 1 1 21 ILE HA H -13.526 -10.923 -0.454 1.00 . A A . 117 ILE HA 1 1
15 14697 1 1 21 ILE HB H -13.971 -8.460 -0.658 1.00 . A A . 117 ILE HB 1 1
15 14698 1 1 21 ILE HD11 H -15.240 -10.292 0.210 1.00 . A A . 117 ILE HD11 1 1
15 14699 1 1 21 ILE HD12 H -15.956 -11.447 -0.914 1.00 . A A . 117 ILE HD12 1 1
15 14700 1 1 21 ILE HD13 H -16.897 -10.065 -0.353 1.00 . A A . 117 ILE HD13 1 1
15 14701 1 1 21 ILE HG12 H -16.034 -8.718 -1.951 1.00 . A A . 117 ILE HG12 1 1
15 14702 1 1 21 ILE HG13 H -15.402 -10.183 -2.704 1.00 . A A . 117 ILE HG13 1 1
15 14703 1 1 21 ILE HG21 H -12.471 -8.773 -3.019 1.00 . A A . 117 ILE HG21 1 1
15 14704 1 1 21 ILE HG22 H -13.295 -7.311 -2.475 1.00 . A A . 117 ILE HG22 1 1
15 14705 1 1 21 ILE HG23 H -14.118 -8.438 -3.552 1.00 . A A . 117 ILE HG23 1 1
15 14706 1 1 21 ILE N N -11.733 -9.865 -0.803 1.00 . A A . 117 ILE N 1 1
15 14707 1 1 21 ILE O O -12.080 -10.940 -3.326 1.00 . A A . 117 ILE O 1 1
15 14708 1 1 22 ILE C C -14.618 -12.406 -4.989 1.00 . A A . 118 ILE C 1 1
15 14709 1 1 22 ILE CA C -13.724 -12.994 -3.896 1.00 . A A . 118 ILE CA 1 1
15 14710 1 1 22 ILE CB C -14.198 -14.409 -3.556 1.00 . A A . 118 ILE CB 1 1
15 14711 1 1 22 ILE CD1 C -11.994 -14.697 -2.415 1.00 . A A . 118 ILE CD1 1 1
15 14712 1 1 22 ILE CG1 C -13.505 -14.888 -2.279 1.00 . A A . 118 ILE CG1 1 1
15 14713 1 1 22 ILE CG2 C -13.850 -15.352 -4.709 1.00 . A A . 118 ILE CG2 1 1
15 14714 1 1 22 ILE H H -14.495 -12.306 -2.005 1.00 . A A . 118 ILE H 1 1
15 14715 1 1 22 ILE HA H -12.703 -13.030 -4.246 1.00 . A A . 118 ILE HA 1 1
15 14716 1 1 22 ILE HB H -15.267 -14.403 -3.406 1.00 . A A . 118 ILE HB 1 1
15 14717 1 1 22 ILE HD11 H -11.624 -15.314 -3.221 1.00 . A A . 118 ILE HD11 1 1
15 14718 1 1 22 ILE HD12 H -11.511 -14.982 -1.492 1.00 . A A . 118 ILE HD12 1 1
15 14719 1 1 22 ILE HD13 H -11.780 -13.661 -2.628 1.00 . A A . 118 ILE HD13 1 1
15 14720 1 1 22 ILE HG12 H -13.866 -14.315 -1.438 1.00 . A A . 118 ILE HG12 1 1
15 14721 1 1 22 ILE HG13 H -13.723 -15.934 -2.122 1.00 . A A . 118 ILE HG13 1 1
15 14722 1 1 22 ILE HG21 H -12.795 -15.580 -4.684 1.00 . A A . 118 ILE HG21 1 1
15 14723 1 1 22 ILE HG22 H -14.093 -14.878 -5.649 1.00 . A A . 118 ILE HG22 1 1
15 14724 1 1 22 ILE HG23 H -14.419 -16.266 -4.611 1.00 . A A . 118 ILE HG23 1 1
15 14725 1 1 22 ILE N N -13.803 -12.139 -2.678 1.00 . A A . 118 ILE N 1 1
15 14726 1 1 22 ILE O O -15.776 -12.112 -4.767 1.00 . A A . 118 ILE O 1 1
15 14727 1 1 23 THR C C -15.102 -12.719 -8.365 1.00 . A A . 119 THR C 1 1
15 14728 1 1 23 THR CA C -14.911 -11.663 -7.275 1.00 . A A . 119 THR CA 1 1
15 14729 1 1 23 THR CB C -14.199 -10.444 -7.864 1.00 . A A . 119 THR CB 1 1
15 14730 1 1 23 THR CG2 C -13.933 -9.422 -6.757 1.00 . A A . 119 THR CG2 1 1
15 14731 1 1 23 THR H H -13.154 -12.474 -6.328 1.00 . A A . 119 THR H 1 1
15 14732 1 1 23 THR HA H -15.875 -11.364 -6.890 1.00 . A A . 119 THR HA 1 1
15 14733 1 1 23 THR HB H -14.821 -9.993 -8.622 1.00 . A A . 119 THR HB 1 1
15 14734 1 1 23 THR HG1 H -13.123 -11.044 -9.370 1.00 . A A . 119 THR HG1 1 1
15 14735 1 1 23 THR HG21 H -14.008 -9.907 -5.795 1.00 . A A . 119 THR HG21 1 1
15 14736 1 1 23 THR HG22 H -14.662 -8.628 -6.818 1.00 . A A . 119 THR HG22 1 1
15 14737 1 1 23 THR HG23 H -12.942 -9.011 -6.878 1.00 . A A . 119 THR HG23 1 1
15 14738 1 1 23 THR N N -14.090 -12.231 -6.169 1.00 . A A . 119 THR N 1 1
15 14739 1 1 23 THR O O -15.850 -12.528 -9.303 1.00 . A A . 119 THR O 1 1
15 14740 1 1 23 THR OG1 O -12.967 -10.851 -8.443 1.00 . A A . 119 THR OG1 1 1
15 14741 1 1 24 GLU C C -14.593 -16.270 -8.596 1.00 . A A . 120 GLU C 1 1
15 14742 1 1 24 GLU CA C -14.580 -14.901 -9.279 1.00 . A A . 120 GLU CA 1 1
15 14743 1 1 24 GLU CB C -13.406 -14.830 -10.257 1.00 . A A . 120 GLU CB 1 1
15 14744 1 1 24 GLU CD C -14.699 -15.549 -12.270 1.00 . A A . 120 GLU CD 1 1
15 14745 1 1 24 GLU CG C -13.560 -15.920 -11.319 1.00 . A A . 120 GLU CG 1 1
15 14746 1 1 24 GLU H H -13.836 -13.970 -7.484 1.00 . A A . 120 GLU H 1 1
15 14747 1 1 24 GLU HA H -15.506 -14.757 -9.817 1.00 . A A . 120 GLU HA 1 1
15 14748 1 1 24 GLU HB2 H -13.394 -13.861 -10.735 1.00 . A A . 120 GLU HB2 1 1
15 14749 1 1 24 GLU HB3 H -12.480 -14.978 -9.720 1.00 . A A . 120 GLU HB3 1 1
15 14750 1 1 24 GLU HG2 H -12.641 -16.012 -11.877 1.00 . A A . 120 GLU HG2 1 1
15 14751 1 1 24 GLU HG3 H -13.785 -16.861 -10.838 1.00 . A A . 120 GLU HG3 1 1
15 14752 1 1 24 GLU N N -14.434 -13.835 -8.249 1.00 . A A . 120 GLU N 1 1
15 14753 1 1 24 GLU O O -14.045 -16.446 -7.526 1.00 . A A . 120 GLU O 1 1
15 14754 1 1 24 GLU OE1 O -15.001 -14.371 -12.370 1.00 . A A . 120 GLU OE1 1 1
15 14755 1 1 24 GLU OE2 O -15.250 -16.447 -12.884 1.00 . A A . 120 GLU OE2 1 1
15 14756 1 1 25 GLY C C -16.529 -18.722 -7.736 1.00 . A A . 121 GLY C 1 1
15 14757 1 1 25 GLY CA C -15.265 -18.596 -8.588 1.00 . A A . 121 GLY CA 1 1
15 14758 1 1 25 GLY H H -15.653 -17.079 -10.067 1.00 . A A . 121 GLY H 1 1
15 14759 1 1 25 GLY HA2 H -15.279 -19.345 -9.366 1.00 . A A . 121 GLY HA2 1 1
15 14760 1 1 25 GLY HA3 H -14.395 -18.740 -7.965 1.00 . A A . 121 GLY HA3 1 1
15 14761 1 1 25 GLY N N -15.217 -17.241 -9.205 1.00 . A A . 121 GLY N 1 1
15 14762 1 1 25 GLY O O -17.212 -17.752 -7.476 1.00 . A A . 121 GLY O 1 1
15 14763 1 1 26 ALA C C -17.866 -19.412 -5.109 1.00 . A A . 122 ALA C 1 1
15 14764 1 1 26 ALA CA C -18.067 -20.093 -6.463 1.00 . A A . 122 ALA CA 1 1
15 14765 1 1 26 ALA CB C -18.319 -21.588 -6.251 1.00 . A A . 122 ALA CB 1 1
15 14766 1 1 26 ALA H H -16.283 -20.680 -7.518 1.00 . A A . 122 ALA H 1 1
15 14767 1 1 26 ALA HA H -18.916 -19.653 -6.965 1.00 . A A . 122 ALA HA 1 1
15 14768 1 1 26 ALA HB1 H -19.379 -21.759 -6.128 1.00 . A A . 122 ALA HB1 1 1
15 14769 1 1 26 ALA HB2 H -17.796 -21.918 -5.365 1.00 . A A . 122 ALA HB2 1 1
15 14770 1 1 26 ALA HB3 H -17.962 -22.138 -7.107 1.00 . A A . 122 ALA HB3 1 1
15 14771 1 1 26 ALA N N -16.847 -19.909 -7.298 1.00 . A A . 122 ALA N 1 1
15 14772 1 1 26 ALA O O -18.805 -19.179 -4.374 1.00 . A A . 122 ALA O 1 1
15 14773 1 1 27 PHE C C -16.590 -16.914 -3.612 1.00 . A A . 123 PHE C 1 1
15 14774 1 1 27 PHE CA C -16.388 -18.424 -3.463 1.00 . A A . 123 PHE CA 1 1
15 14775 1 1 27 PHE CB C -14.951 -18.705 -3.023 1.00 . A A . 123 PHE CB 1 1
15 14776 1 1 27 PHE CD1 C -15.223 -20.633 -1.421 1.00 . A A . 123 PHE CD1 1 1
15 14777 1 1 27 PHE CD2 C -14.260 -21.059 -3.606 1.00 . A A . 123 PHE CD2 1 1
15 14778 1 1 27 PHE CE1 C -15.091 -21.989 -1.100 1.00 . A A . 123 PHE CE1 1 1
15 14779 1 1 27 PHE CE2 C -14.128 -22.415 -3.284 1.00 . A A . 123 PHE CE2 1 1
15 14780 1 1 27 PHE CG C -14.808 -20.167 -2.675 1.00 . A A . 123 PHE CG 1 1
15 14781 1 1 27 PHE CZ C -14.543 -22.880 -2.030 1.00 . A A . 123 PHE CZ 1 1
15 14782 1 1 27 PHE H H -15.903 -19.286 -5.377 1.00 . A A . 123 PHE H 1 1
15 14783 1 1 27 PHE HA H -17.074 -18.807 -2.722 1.00 . A A . 123 PHE HA 1 1
15 14784 1 1 27 PHE HB2 H -14.272 -18.458 -3.827 1.00 . A A . 123 PHE HB2 1 1
15 14785 1 1 27 PHE HB3 H -14.715 -18.105 -2.156 1.00 . A A . 123 PHE HB3 1 1
15 14786 1 1 27 PHE HD1 H -15.646 -19.946 -0.703 1.00 . A A . 123 PHE HD1 1 1
15 14787 1 1 27 PHE HD2 H -13.939 -20.700 -4.573 1.00 . A A . 123 PHE HD2 1 1
15 14788 1 1 27 PHE HE1 H -15.411 -22.348 -0.133 1.00 . A A . 123 PHE HE1 1 1
15 14789 1 1 27 PHE HE2 H -13.706 -23.102 -4.001 1.00 . A A . 123 PHE HE2 1 1
15 14790 1 1 27 PHE HZ H -14.442 -23.926 -1.782 1.00 . A A . 123 PHE HZ 1 1
15 14791 1 1 27 PHE N N -16.647 -19.091 -4.771 1.00 . A A . 123 PHE N 1 1
15 14792 1 1 27 PHE O O -16.244 -16.143 -2.740 1.00 . A A . 123 PHE O 1 1
15 14793 1 1 28 GLU C C -18.293 -14.492 -3.825 1.00 . A A . 124 GLU C 1 1
15 14794 1 1 28 GLU CA C -17.369 -15.029 -4.918 1.00 . A A . 124 GLU CA 1 1
15 14795 1 1 28 GLU CB C -18.013 -14.801 -6.287 1.00 . A A . 124 GLU CB 1 1
15 14796 1 1 28 GLU CD C -18.783 -13.070 -7.916 1.00 . A A . 124 GLU CD 1 1
15 14797 1 1 28 GLU CG C -18.067 -13.301 -6.583 1.00 . A A . 124 GLU CG 1 1
15 14798 1 1 28 GLU H H -17.417 -17.126 -5.405 1.00 . A A . 124 GLU H 1 1
15 14799 1 1 28 GLU HA H -16.423 -14.511 -4.876 1.00 . A A . 124 GLU HA 1 1
15 14800 1 1 28 GLU HB2 H -17.428 -15.297 -7.047 1.00 . A A . 124 GLU HB2 1 1
15 14801 1 1 28 GLU HB3 H -19.014 -15.204 -6.284 1.00 . A A . 124 GLU HB3 1 1
15 14802 1 1 28 GLU HG2 H -18.605 -12.797 -5.793 1.00 . A A . 124 GLU HG2 1 1
15 14803 1 1 28 GLU HG3 H -17.063 -12.909 -6.641 1.00 . A A . 124 GLU HG3 1 1
15 14804 1 1 28 GLU N N -17.146 -16.488 -4.713 1.00 . A A . 124 GLU N 1 1
15 14805 1 1 28 GLU O O -19.310 -15.081 -3.513 1.00 . A A . 124 GLU O 1 1
15 14806 1 1 28 GLU OE1 O -19.168 -14.047 -8.536 1.00 . A A . 124 GLU OE1 1 1
15 14807 1 1 28 GLU OE2 O -18.934 -11.919 -8.292 1.00 . A A . 124 GLU OE2 1 1
15 14808 1 1 29 GLY C C -18.316 -13.277 -0.800 1.00 . A A . 125 GLY C 1 1
15 14809 1 1 29 GLY CA C -18.812 -12.802 -2.168 1.00 . A A . 125 GLY CA 1 1
15 14810 1 1 29 GLY H H -17.128 -12.917 -3.508 1.00 . A A . 125 GLY H 1 1
15 14811 1 1 29 GLY HA2 H -18.768 -11.724 -2.212 1.00 . A A . 125 GLY HA2 1 1
15 14812 1 1 29 GLY HA3 H -19.832 -13.126 -2.314 1.00 . A A . 125 GLY HA3 1 1
15 14813 1 1 29 GLY N N -17.952 -13.376 -3.240 1.00 . A A . 125 GLY N 1 1
15 14814 1 1 29 GLY O O -18.880 -12.944 0.224 1.00 . A A . 125 GLY O 1 1
15 14815 1 1 30 PHE C C -15.566 -13.666 0.973 1.00 . A A . 126 PHE C 1 1
15 14816 1 1 30 PHE CA C -16.740 -14.543 0.533 1.00 . A A . 126 PHE CA 1 1
15 14817 1 1 30 PHE CB C -16.268 -15.990 0.381 1.00 . A A . 126 PHE CB 1 1
15 14818 1 1 30 PHE CD1 C -18.235 -17.115 -0.723 1.00 . A A . 126 PHE CD1 1 1
15 14819 1 1 30 PHE CD2 C -17.790 -17.574 1.617 1.00 . A A . 126 PHE CD2 1 1
15 14820 1 1 30 PHE CE1 C -19.339 -17.973 -0.680 1.00 . A A . 126 PHE CE1 1 1
15 14821 1 1 30 PHE CE2 C -18.896 -18.431 1.659 1.00 . A A . 126 PHE CE2 1 1
15 14822 1 1 30 PHE CG C -17.460 -16.915 0.427 1.00 . A A . 126 PHE CG 1 1
15 14823 1 1 30 PHE CZ C -19.670 -18.632 0.510 1.00 . A A . 126 PHE CZ 1 1
15 14824 1 1 30 PHE H H -16.824 -14.310 -1.606 1.00 . A A . 126 PHE H 1 1
15 14825 1 1 30 PHE HA H -17.522 -14.496 1.277 1.00 . A A . 126 PHE HA 1 1
15 14826 1 1 30 PHE HB2 H -15.758 -16.106 -0.565 1.00 . A A . 126 PHE HB2 1 1
15 14827 1 1 30 PHE HB3 H -15.592 -16.235 1.187 1.00 . A A . 126 PHE HB3 1 1
15 14828 1 1 30 PHE HD1 H -17.979 -16.608 -1.641 1.00 . A A . 126 PHE HD1 1 1
15 14829 1 1 30 PHE HD2 H -17.193 -17.419 2.503 1.00 . A A . 126 PHE HD2 1 1
15 14830 1 1 30 PHE HE1 H -19.937 -18.128 -1.566 1.00 . A A . 126 PHE HE1 1 1
15 14831 1 1 30 PHE HE2 H -19.151 -18.939 2.577 1.00 . A A . 126 PHE HE2 1 1
15 14832 1 1 30 PHE HZ H -20.523 -19.294 0.543 1.00 . A A . 126 PHE HZ 1 1
15 14833 1 1 30 PHE N N -17.266 -14.051 -0.771 1.00 . A A . 126 PHE N 1 1
15 14834 1 1 30 PHE O O -14.748 -13.260 0.172 1.00 . A A . 126 PHE O 1 1
15 14835 1 1 31 GLN C C -13.213 -13.411 3.215 1.00 . A A . 127 GLN C 1 1
15 14836 1 1 31 GLN CA C -14.357 -12.519 2.730 1.00 . A A . 127 GLN CA 1 1
15 14837 1 1 31 GLN CB C -14.849 -11.646 3.888 1.00 . A A . 127 GLN CB 1 1
15 14838 1 1 31 GLN CD C -16.397 -9.792 4.526 1.00 . A A . 127 GLN CD 1 1
15 14839 1 1 31 GLN CG C -15.890 -10.653 3.368 1.00 . A A . 127 GLN CG 1 1
15 14840 1 1 31 GLN H H -16.148 -13.707 2.871 1.00 . A A . 127 GLN H 1 1
15 14841 1 1 31 GLN HA H -14.006 -11.887 1.928 1.00 . A A . 127 GLN HA 1 1
15 14842 1 1 31 GLN HB2 H -15.296 -12.273 4.646 1.00 . A A . 127 GLN HB2 1 1
15 14843 1 1 31 GLN HB3 H -14.015 -11.106 4.311 1.00 . A A . 127 GLN HB3 1 1
15 14844 1 1 31 GLN HE21 H -17.232 -8.438 3.338 1.00 . A A . 127 GLN HE21 1 1
15 14845 1 1 31 GLN HE22 H -17.360 -8.121 5.000 1.00 . A A . 127 GLN HE22 1 1
15 14846 1 1 31 GLN HG2 H -15.440 -10.020 2.618 1.00 . A A . 127 GLN HG2 1 1
15 14847 1 1 31 GLN HG3 H -16.717 -11.194 2.932 1.00 . A A . 127 GLN HG3 1 1
15 14848 1 1 31 GLN N N -15.478 -13.369 2.241 1.00 . A A . 127 GLN N 1 1
15 14849 1 1 31 GLN NE2 N -17.062 -8.698 4.267 1.00 . A A . 127 GLN NE2 1 1
15 14850 1 1 31 GLN O O -13.401 -14.290 4.033 1.00 . A A . 127 GLN O 1 1
15 14851 1 1 31 GLN OE1 O -16.187 -10.116 5.678 1.00 . A A . 127 GLN OE1 1 1
15 14852 1 1 32 ALA C C -9.736 -13.134 3.628 1.00 . A A . 128 ALA C 1 1
15 14853 1 1 32 ALA CA C -10.873 -14.036 3.144 1.00 . A A . 128 ALA CA 1 1
15 14854 1 1 32 ALA CB C -10.387 -14.877 1.963 1.00 . A A . 128 ALA CB 1 1
15 14855 1 1 32 ALA H H -11.895 -12.484 2.054 1.00 . A A . 128 ALA H 1 1
15 14856 1 1 32 ALA HA H -11.182 -14.688 3.948 1.00 . A A . 128 ALA HA 1 1
15 14857 1 1 32 ALA HB1 H -11.238 -15.267 1.424 1.00 . A A . 128 ALA HB1 1 1
15 14858 1 1 32 ALA HB2 H -9.786 -15.696 2.327 1.00 . A A . 128 ALA HB2 1 1
15 14859 1 1 32 ALA HB3 H -9.795 -14.261 1.303 1.00 . A A . 128 ALA HB3 1 1
15 14860 1 1 32 ALA N N -12.027 -13.196 2.714 1.00 . A A . 128 ALA N 1 1
15 14861 1 1 32 ALA O O -9.693 -11.957 3.330 1.00 . A A . 128 ALA O 1 1
15 14862 1 1 33 ILE C C -6.359 -13.435 4.363 1.00 . A A . 129 ILE C 1 1
15 14863 1 1 33 ILE CA C -7.678 -12.853 4.876 1.00 . A A . 129 ILE CA 1 1
15 14864 1 1 33 ILE CB C -7.679 -12.863 6.406 1.00 . A A . 129 ILE CB 1 1
15 14865 1 1 33 ILE CD1 C -9.451 -11.110 6.238 1.00 . A A . 129 ILE CD1 1 1
15 14866 1 1 33 ILE CG1 C -9.051 -12.420 6.919 1.00 . A A . 129 ILE CG1 1 1
15 14867 1 1 33 ILE CG2 C -6.608 -11.902 6.923 1.00 . A A . 129 ILE CG2 1 1
15 14868 1 1 33 ILE H H -8.866 -14.630 4.603 1.00 . A A . 129 ILE H 1 1
15 14869 1 1 33 ILE HA H -7.786 -11.839 4.522 1.00 . A A . 129 ILE HA 1 1
15 14870 1 1 33 ILE HB H -7.468 -13.862 6.759 1.00 . A A . 129 ILE HB 1 1
15 14871 1 1 33 ILE HD11 H -10.075 -10.533 6.905 1.00 . A A . 129 ILE HD11 1 1
15 14872 1 1 33 ILE HD12 H -9.997 -11.327 5.332 1.00 . A A . 129 ILE HD12 1 1
15 14873 1 1 33 ILE HD13 H -8.563 -10.544 5.997 1.00 . A A . 129 ILE HD13 1 1
15 14874 1 1 33 ILE HG12 H -9.783 -13.181 6.693 1.00 . A A . 129 ILE HG12 1 1
15 14875 1 1 33 ILE HG13 H -9.005 -12.271 7.987 1.00 . A A . 129 ILE HG13 1 1
15 14876 1 1 33 ILE HG21 H -6.627 -10.993 6.339 1.00 . A A . 129 ILE HG21 1 1
15 14877 1 1 33 ILE HG22 H -5.636 -12.364 6.835 1.00 . A A . 129 ILE HG22 1 1
15 14878 1 1 33 ILE HG23 H -6.802 -11.669 7.959 1.00 . A A . 129 ILE HG23 1 1
15 14879 1 1 33 ILE N N -8.813 -13.678 4.374 1.00 . A A . 129 ILE N 1 1
15 14880 1 1 33 ILE O O -6.155 -14.633 4.367 1.00 . A A . 129 ILE O 1 1
15 14881 1 1 34 PHE C C -3.451 -13.897 4.509 1.00 . A A . 130 PHE C 1 1
15 14882 1 1 34 PHE CA C -4.157 -13.104 3.408 1.00 . A A . 130 PHE CA 1 1
15 14883 1 1 34 PHE CB C -3.280 -11.924 2.985 1.00 . A A . 130 PHE CB 1 1
15 14884 1 1 34 PHE CD1 C -3.449 -12.229 0.489 1.00 . A A . 130 PHE CD1 1 1
15 14885 1 1 34 PHE CD2 C -4.367 -10.216 1.483 1.00 . A A . 130 PHE CD2 1 1
15 14886 1 1 34 PHE CE1 C -3.846 -11.784 -0.778 1.00 . A A . 130 PHE CE1 1 1
15 14887 1 1 34 PHE CE2 C -4.764 -9.772 0.216 1.00 . A A . 130 PHE CE2 1 1
15 14888 1 1 34 PHE CG C -3.709 -11.444 1.619 1.00 . A A . 130 PHE CG 1 1
15 14889 1 1 34 PHE CZ C -4.504 -10.556 -0.914 1.00 . A A . 130 PHE CZ 1 1
15 14890 1 1 34 PHE H H -5.645 -11.635 3.926 1.00 . A A . 130 PHE H 1 1
15 14891 1 1 34 PHE HA H -4.331 -13.746 2.558 1.00 . A A . 130 PHE HA 1 1
15 14892 1 1 34 PHE HB2 H -3.389 -11.121 3.699 1.00 . A A . 130 PHE HB2 1 1
15 14893 1 1 34 PHE HB3 H -2.248 -12.237 2.949 1.00 . A A . 130 PHE HB3 1 1
15 14894 1 1 34 PHE HD1 H -2.941 -13.175 0.594 1.00 . A A . 130 PHE HD1 1 1
15 14895 1 1 34 PHE HD2 H -4.568 -9.611 2.355 1.00 . A A . 130 PHE HD2 1 1
15 14896 1 1 34 PHE HE1 H -3.645 -12.389 -1.649 1.00 . A A . 130 PHE HE1 1 1
15 14897 1 1 34 PHE HE2 H -5.273 -8.825 0.111 1.00 . A A . 130 PHE HE2 1 1
15 14898 1 1 34 PHE HZ H -4.810 -10.214 -1.891 1.00 . A A . 130 PHE HZ 1 1
15 14899 1 1 34 PHE N N -5.462 -12.597 3.921 1.00 . A A . 130 PHE N 1 1
15 14900 1 1 34 PHE O O -2.888 -13.336 5.428 1.00 . A A . 130 PHE O 1 1
15 14901 1 1 35 THR C C -1.297 -16.025 5.229 1.00 . A A . 131 THR C 1 1
15 14902 1 1 35 THR CA C -2.808 -16.028 5.465 1.00 . A A . 131 THR CA 1 1
15 14903 1 1 35 THR CB C -3.333 -17.464 5.389 1.00 . A A . 131 THR CB 1 1
15 14904 1 1 35 THR CG2 C -4.858 -17.459 5.511 1.00 . A A . 131 THR CG2 1 1
15 14905 1 1 35 THR H H -3.938 -15.632 3.675 1.00 . A A . 131 THR H 1 1
15 14906 1 1 35 THR HA H -3.021 -15.619 6.442 1.00 . A A . 131 THR HA 1 1
15 14907 1 1 35 THR HB H -2.913 -18.045 6.195 1.00 . A A . 131 THR HB 1 1
15 14908 1 1 35 THR HG1 H -2.975 -17.344 3.481 1.00 . A A . 131 THR HG1 1 1
15 14909 1 1 35 THR HG21 H -5.157 -16.746 6.263 1.00 . A A . 131 THR HG21 1 1
15 14910 1 1 35 THR HG22 H -5.199 -18.445 5.792 1.00 . A A . 131 THR HG22 1 1
15 14911 1 1 35 THR HG23 H -5.294 -17.186 4.561 1.00 . A A . 131 THR HG23 1 1
15 14912 1 1 35 THR N N -3.477 -15.199 4.424 1.00 . A A . 131 THR N 1 1
15 14913 1 1 35 THR O O -0.514 -16.113 6.154 1.00 . A A . 131 THR O 1 1
15 14914 1 1 35 THR OG1 O -2.956 -18.037 4.145 1.00 . A A . 131 THR OG1 1 1
15 14915 1 1 36 GLU C C 0.806 -16.178 2.213 1.00 . A A . 132 GLU C 1 1
15 14916 1 1 36 GLU CA C 0.582 -15.919 3.704 1.00 . A A . 132 GLU CA 1 1
15 14917 1 1 36 GLU CB C 1.270 -17.015 4.521 1.00 . A A . 132 GLU CB 1 1
15 14918 1 1 36 GLU CD C 3.484 -17.141 5.673 1.00 . A A . 132 GLU CD 1 1
15 14919 1 1 36 GLU CG C 2.162 -16.375 5.586 1.00 . A A . 132 GLU CG 1 1
15 14920 1 1 36 GLU H H -1.526 -15.857 3.264 1.00 . A A . 132 GLU H 1 1
15 14921 1 1 36 GLU HA H 0.998 -14.958 3.969 1.00 . A A . 132 GLU HA 1 1
15 14922 1 1 36 GLU HB2 H 0.522 -17.630 4.999 1.00 . A A . 132 GLU HB2 1 1
15 14923 1 1 36 GLU HB3 H 1.874 -17.627 3.866 1.00 . A A . 132 GLU HB3 1 1
15 14924 1 1 36 GLU HG2 H 2.359 -15.346 5.320 1.00 . A A . 132 GLU HG2 1 1
15 14925 1 1 36 GLU HG3 H 1.662 -16.409 6.543 1.00 . A A . 132 GLU HG3 1 1
15 14926 1 1 36 GLU N N -0.879 -15.927 3.997 1.00 . A A . 132 GLU N 1 1
15 14927 1 1 36 GLU O O 0.917 -17.308 1.781 1.00 . A A . 132 GLU O 1 1
15 14928 1 1 36 GLU OE1 O 3.854 -17.757 4.687 1.00 . A A . 132 GLU OE1 1 1
15 14929 1 1 36 GLU OE2 O 4.101 -17.099 6.724 1.00 . A A . 132 GLU OE2 1 1
15 14930 1 1 37 PRO C C 2.508 -15.662 -0.367 1.00 . A A . 133 PRO C 1 1
15 14931 1 1 37 PRO CA C 1.085 -15.205 -0.034 1.00 . A A . 133 PRO CA 1 1
15 14932 1 1 37 PRO CB C 0.864 -13.777 -0.530 1.00 . A A . 133 PRO CB 1 1
15 14933 1 1 37 PRO CD C 0.749 -13.706 1.863 1.00 . A A . 133 PRO CD 1 1
15 14934 1 1 37 PRO CG C 1.163 -12.917 0.652 1.00 . A A . 133 PRO CG 1 1
15 14935 1 1 37 PRO HA H 0.371 -15.859 -0.508 1.00 . A A . 133 PRO HA 1 1
15 14936 1 1 37 PRO HB2 H 1.534 -13.570 -1.352 1.00 . A A . 133 PRO HB2 1 1
15 14937 1 1 37 PRO HB3 H -0.158 -13.661 -0.857 1.00 . A A . 133 PRO HB3 1 1
15 14938 1 1 37 PRO HD2 H 1.407 -13.496 2.693 1.00 . A A . 133 PRO HD2 1 1
15 14939 1 1 37 PRO HD3 H -0.267 -13.467 2.140 1.00 . A A . 133 PRO HD3 1 1
15 14940 1 1 37 PRO HG2 H 2.220 -12.697 0.683 1.00 . A A . 133 PRO HG2 1 1
15 14941 1 1 37 PRO HG3 H 0.602 -11.998 0.585 1.00 . A A . 133 PRO HG3 1 1
15 14942 1 1 37 PRO N N 0.874 -15.103 1.415 1.00 . A A . 133 PRO N 1 1
15 14943 1 1 37 PRO O O 3.478 -15.076 0.071 1.00 . A A . 133 PRO O 1 1
15 14944 1 1 38 ASP C C 4.687 -16.187 -2.417 1.00 . A A . 134 ASP C 1 1
15 14945 1 1 38 ASP CA C 3.998 -17.201 -1.500 1.00 . A A . 134 ASP CA 1 1
15 14946 1 1 38 ASP CB C 3.876 -18.543 -2.224 1.00 . A A . 134 ASP CB 1 1
15 14947 1 1 38 ASP CG C 3.282 -18.319 -3.616 1.00 . A A . 134 ASP CG 1 1
15 14948 1 1 38 ASP H H 1.844 -17.164 -1.483 1.00 . A A . 134 ASP H 1 1
15 14949 1 1 38 ASP HA H 4.584 -17.329 -0.601 1.00 . A A . 134 ASP HA 1 1
15 14950 1 1 38 ASP HB2 H 4.853 -18.991 -2.317 1.00 . A A . 134 ASP HB2 1 1
15 14951 1 1 38 ASP HB3 H 3.231 -19.199 -1.658 1.00 . A A . 134 ASP HB3 1 1
15 14952 1 1 38 ASP N N 2.640 -16.705 -1.140 1.00 . A A . 134 ASP N 1 1
15 14953 1 1 38 ASP O O 5.898 -16.111 -2.475 1.00 . A A . 134 ASP O 1 1
15 14954 1 1 38 ASP OD1 O 2.540 -17.363 -3.774 1.00 . A A . 134 ASP OD1 1 1
15 14955 1 1 38 ASP OD2 O 3.578 -19.106 -4.499 1.00 . A A . 134 ASP OD2 1 1
15 14956 1 1 39 GLY C C 3.473 -13.403 -4.500 1.00 . A A . 135 GLY C 1 1
15 14957 1 1 39 GLY CA C 4.540 -14.402 -4.048 1.00 . A A . 135 GLY CA 1 1
15 14958 1 1 39 GLY H H 2.950 -15.485 -3.075 1.00 . A A . 135 GLY H 1 1
15 14959 1 1 39 GLY HA2 H 5.326 -13.877 -3.525 1.00 . A A . 135 GLY HA2 1 1
15 14960 1 1 39 GLY HA3 H 4.953 -14.904 -4.910 1.00 . A A . 135 GLY HA3 1 1
15 14961 1 1 39 GLY N N 3.925 -15.408 -3.135 1.00 . A A . 135 GLY N 1 1
15 14962 1 1 39 GLY O O 2.295 -13.589 -4.268 1.00 . A A . 135 GLY O 1 1
15 14963 1 1 40 GLU C C 1.959 -11.970 -6.648 1.00 . A A . 136 GLU C 1 1
15 14964 1 1 40 GLU CA C 2.887 -11.332 -5.613 1.00 . A A . 136 GLU CA 1 1
15 14965 1 1 40 GLU CB C 3.626 -10.151 -6.248 1.00 . A A . 136 GLU CB 1 1
15 14966 1 1 40 GLU CD C 3.327 -7.999 -7.482 1.00 . A A . 136 GLU CD 1 1
15 14967 1 1 40 GLU CG C 2.611 -9.092 -6.686 1.00 . A A . 136 GLU CG 1 1
15 14968 1 1 40 GLU H H 4.833 -12.211 -5.323 1.00 . A A . 136 GLU H 1 1
15 14969 1 1 40 GLU HA H 2.306 -10.984 -4.774 1.00 . A A . 136 GLU HA 1 1
15 14970 1 1 40 GLU HB2 H 4.306 -9.722 -5.528 1.00 . A A . 136 GLU HB2 1 1
15 14971 1 1 40 GLU HB3 H 4.181 -10.495 -7.109 1.00 . A A . 136 GLU HB3 1 1
15 14972 1 1 40 GLU HG2 H 1.855 -9.552 -7.304 1.00 . A A . 136 GLU HG2 1 1
15 14973 1 1 40 GLU HG3 H 2.147 -8.657 -5.813 1.00 . A A . 136 GLU HG3 1 1
15 14974 1 1 40 GLU N N 3.878 -12.343 -5.146 1.00 . A A . 136 GLU N 1 1
15 14975 1 1 40 GLU O O 0.825 -11.566 -6.810 1.00 . A A . 136 GLU O 1 1
15 14976 1 1 40 GLU OE1 O 4.520 -8.137 -7.700 1.00 . A A . 136 GLU OE1 1 1
15 14977 1 1 40 GLU OE2 O 2.670 -7.043 -7.861 1.00 . A A . 136 GLU OE2 1 1
15 14978 1 1 41 ALA C C 0.419 -14.344 -7.679 1.00 . A A . 137 ALA C 1 1
15 14979 1 1 41 ALA CA C 1.575 -13.624 -8.374 1.00 . A A . 137 ALA CA 1 1
15 14980 1 1 41 ALA CB C 2.409 -14.638 -9.159 1.00 . A A . 137 ALA CB 1 1
15 14981 1 1 41 ALA H H 3.350 -13.272 -7.206 1.00 . A A . 137 ALA H 1 1
15 14982 1 1 41 ALA HA H 1.181 -12.880 -9.051 1.00 . A A . 137 ALA HA 1 1
15 14983 1 1 41 ALA HB1 H 2.629 -14.242 -10.139 1.00 . A A . 137 ALA HB1 1 1
15 14984 1 1 41 ALA HB2 H 1.855 -15.559 -9.260 1.00 . A A . 137 ALA HB2 1 1
15 14985 1 1 41 ALA HB3 H 3.333 -14.829 -8.633 1.00 . A A . 137 ALA HB3 1 1
15 14986 1 1 41 ALA N N 2.432 -12.962 -7.351 1.00 . A A . 137 ALA N 1 1
15 14987 1 1 41 ALA O O -0.735 -14.011 -7.864 1.00 . A A . 137 ALA O 1 1
15 14988 1 1 42 ARG C C -0.350 -15.692 -4.686 1.00 . A A . 138 ARG C 1 1
15 14989 1 1 42 ARG CA C -0.363 -16.068 -6.168 1.00 . A A . 138 ARG CA 1 1
15 14990 1 1 42 ARG CB C -0.130 -17.573 -6.313 1.00 . A A . 138 ARG CB 1 1
15 14991 1 1 42 ARG CD C -0.139 -19.493 -7.909 1.00 . A A . 138 ARG CD 1 1
15 14992 1 1 42 ARG CG C -0.367 -17.987 -7.767 1.00 . A A . 138 ARG CG 1 1
15 14993 1 1 42 ARG CZ C 1.100 -20.361 -9.800 1.00 . A A . 138 ARG CZ 1 1
15 14994 1 1 42 ARG H H 1.656 -15.581 -6.739 1.00 . A A . 138 ARG H 1 1
15 14995 1 1 42 ARG HA H -1.318 -15.809 -6.598 1.00 . A A . 138 ARG HA 1 1
15 14996 1 1 42 ARG HB2 H 0.885 -17.807 -6.033 1.00 . A A . 138 ARG HB2 1 1
15 14997 1 1 42 ARG HB3 H -0.814 -18.107 -5.671 1.00 . A A . 138 ARG HB3 1 1
15 14998 1 1 42 ARG HD2 H 0.765 -19.771 -7.389 1.00 . A A . 138 ARG HD2 1 1
15 14999 1 1 42 ARG HD3 H -0.977 -20.024 -7.486 1.00 . A A . 138 ARG HD3 1 1
15 15000 1 1 42 ARG HE H -0.757 -19.680 -9.965 1.00 . A A . 138 ARG HE 1 1
15 15001 1 1 42 ARG HG2 H -1.381 -17.747 -8.050 1.00 . A A . 138 ARG HG2 1 1
15 15002 1 1 42 ARG HG3 H 0.321 -17.458 -8.409 1.00 . A A . 138 ARG HG3 1 1
15 15003 1 1 42 ARG HH11 H 0.693 -22.199 -9.116 1.00 . A A . 138 ARG HH11 1 1
15 15004 1 1 42 ARG HH12 H 2.202 -22.026 -9.949 1.00 . A A . 138 ARG HH12 1 1
15 15005 1 1 42 ARG HH21 H 1.766 -18.646 -10.587 1.00 . A A . 138 ARG HH21 1 1
15 15006 1 1 42 ARG HH22 H 2.809 -20.014 -10.782 1.00 . A A . 138 ARG HH22 1 1
15 15007 1 1 42 ARG N N 0.718 -15.329 -6.877 1.00 . A A . 138 ARG N 1 1
15 15008 1 1 42 ARG NE N -0.009 -19.841 -9.353 1.00 . A A . 138 ARG NE 1 1
15 15009 1 1 42 ARG NH1 N 1.351 -21.628 -9.606 1.00 . A A . 138 ARG NH1 1 1
15 15010 1 1 42 ARG NH2 N 1.959 -19.616 -10.439 1.00 . A A . 138 ARG NH2 1 1
15 15011 1 1 42 ARG O O 0.667 -15.311 -4.141 1.00 . A A . 138 ARG O 1 1
15 15012 1 1 43 SER C C -2.383 -16.463 -1.836 1.00 . A A . 139 SER C 1 1
15 15013 1 1 43 SER CA C -1.522 -15.440 -2.581 1.00 . A A . 139 SER CA 1 1
15 15014 1 1 43 SER CB C -2.128 -14.045 -2.418 1.00 . A A . 139 SER CB 1 1
15 15015 1 1 43 SER H H -2.281 -16.102 -4.485 1.00 . A A . 139 SER H 1 1
15 15016 1 1 43 SER HA H -0.521 -15.448 -2.174 1.00 . A A . 139 SER HA 1 1
15 15017 1 1 43 SER HB2 H -3.115 -14.029 -2.856 1.00 . A A . 139 SER HB2 1 1
15 15018 1 1 43 SER HB3 H -2.197 -13.804 -1.367 1.00 . A A . 139 SER HB3 1 1
15 15019 1 1 43 SER HG H -1.585 -12.217 -2.793 1.00 . A A . 139 SER HG 1 1
15 15020 1 1 43 SER N N -1.472 -15.793 -4.028 1.00 . A A . 139 SER N 1 1
15 15021 1 1 43 SER O O -3.226 -17.117 -2.415 1.00 . A A . 139 SER O 1 1
15 15022 1 1 43 SER OG O -1.303 -13.091 -3.069 1.00 . A A . 139 SER OG 1 1
15 15023 1 1 44 MET C C -4.083 -16.850 0.989 1.00 . A A . 140 MET C 1 1
15 15024 1 1 44 MET CA C -2.982 -17.587 0.224 1.00 . A A . 140 MET CA 1 1
15 15025 1 1 44 MET CB C -2.076 -18.319 1.215 1.00 . A A . 140 MET CB 1 1
15 15026 1 1 44 MET CE C -1.350 -21.647 1.253 1.00 . A A . 140 MET CE 1 1
15 15027 1 1 44 MET CG C -2.852 -19.469 1.861 1.00 . A A . 140 MET CG 1 1
15 15028 1 1 44 MET H H -1.490 -16.069 -0.107 1.00 . A A . 140 MET H 1 1
15 15029 1 1 44 MET HA H -3.429 -18.302 -0.450 1.00 . A A . 140 MET HA 1 1
15 15030 1 1 44 MET HB2 H -1.216 -18.713 0.694 1.00 . A A . 140 MET HB2 1 1
15 15031 1 1 44 MET HB3 H -1.748 -17.631 1.980 1.00 . A A . 140 MET HB3 1 1
15 15032 1 1 44 MET HE1 H -0.868 -21.016 1.987 1.00 . A A . 140 MET HE1 1 1
15 15033 1 1 44 MET HE2 H -0.698 -21.769 0.403 1.00 . A A . 140 MET HE2 1 1
15 15034 1 1 44 MET HE3 H -1.559 -22.616 1.685 1.00 . A A . 140 MET HE3 1 1
15 15035 1 1 44 MET HG2 H -2.363 -19.763 2.778 1.00 . A A . 140 MET HG2 1 1
15 15036 1 1 44 MET HG3 H -3.859 -19.146 2.077 1.00 . A A . 140 MET HG3 1 1
15 15037 1 1 44 MET N N -2.176 -16.605 -0.556 1.00 . A A . 140 MET N 1 1
15 15038 1 1 44 MET O O -3.817 -16.029 1.843 1.00 . A A . 140 MET O 1 1
15 15039 1 1 44 MET SD S -2.900 -20.877 0.725 1.00 . A A . 140 MET SD 1 1
15 15040 1 1 45 LEU C C -7.278 -17.492 2.147 1.00 . A A . 141 LEU C 1 1
15 15041 1 1 45 LEU CA C -6.438 -16.454 1.399 1.00 . A A . 141 LEU CA 1 1
15 15042 1 1 45 LEU CB C -7.317 -15.723 0.383 1.00 . A A . 141 LEU CB 1 1
15 15043 1 1 45 LEU CD1 C -5.374 -15.053 -1.038 1.00 . A A . 141 LEU CD1 1 1
15 15044 1 1 45 LEU CD2 C -7.475 -13.704 -1.079 1.00 . A A . 141 LEU CD2 1 1
15 15045 1 1 45 LEU CG C -6.544 -14.537 -0.198 1.00 . A A . 141 LEU CG 1 1
15 15046 1 1 45 LEU H H -5.515 -17.803 -0.003 1.00 . A A . 141 LEU H 1 1
15 15047 1 1 45 LEU HA H -6.035 -15.743 2.104 1.00 . A A . 141 LEU HA 1 1
15 15048 1 1 45 LEU HB2 H -7.586 -16.401 -0.411 1.00 . A A . 141 LEU HB2 1 1
15 15049 1 1 45 LEU HB3 H -8.211 -15.366 0.871 1.00 . A A . 141 LEU HB3 1 1
15 15050 1 1 45 LEU HD11 H -5.560 -16.078 -1.322 1.00 . A A . 141 LEU HD11 1 1
15 15051 1 1 45 LEU HD12 H -4.463 -15.000 -0.459 1.00 . A A . 141 LEU HD12 1 1
15 15052 1 1 45 LEU HD13 H -5.272 -14.447 -1.925 1.00 . A A . 141 LEU HD13 1 1
15 15053 1 1 45 LEU HD21 H -7.527 -12.695 -0.698 1.00 . A A . 141 LEU HD21 1 1
15 15054 1 1 45 LEU HD22 H -8.463 -14.141 -1.074 1.00 . A A . 141 LEU HD22 1 1
15 15055 1 1 45 LEU HD23 H -7.096 -13.687 -2.090 1.00 . A A . 141 LEU HD23 1 1
15 15056 1 1 45 LEU HG H -6.166 -13.924 0.607 1.00 . A A . 141 LEU HG 1 1
15 15057 1 1 45 LEU N N -5.321 -17.138 0.689 1.00 . A A . 141 LEU N 1 1
15 15058 1 1 45 LEU O O -7.472 -18.598 1.683 1.00 . A A . 141 LEU O 1 1
15 15059 1 1 46 LEU C C -10.085 -17.773 3.903 1.00 . A A . 142 LEU C 1 1
15 15060 1 1 46 LEU CA C -8.604 -18.113 4.077 1.00 . A A . 142 LEU CA 1 1
15 15061 1 1 46 LEU CB C -8.232 -18.029 5.557 1.00 . A A . 142 LEU CB 1 1
15 15062 1 1 46 LEU CD1 C -8.019 -19.604 7.485 1.00 . A A . 142 LEU CD1 1 1
15 15063 1 1 46 LEU CD2 C -10.259 -18.689 6.862 1.00 . A A . 142 LEU CD2 1 1
15 15064 1 1 46 LEU CG C -8.910 -19.168 6.320 1.00 . A A . 142 LEU CG 1 1
15 15065 1 1 46 LEU H H -7.610 -16.248 3.658 1.00 . A A . 142 LEU H 1 1
15 15066 1 1 46 LEU HA H -8.419 -19.114 3.715 1.00 . A A . 142 LEU HA 1 1
15 15067 1 1 46 LEU HB2 H -7.160 -18.112 5.665 1.00 . A A . 142 LEU HB2 1 1
15 15068 1 1 46 LEU HB3 H -8.561 -17.081 5.959 1.00 . A A . 142 LEU HB3 1 1
15 15069 1 1 46 LEU HD11 H -7.863 -18.768 8.151 1.00 . A A . 142 LEU HD11 1 1
15 15070 1 1 46 LEU HD12 H -7.067 -19.942 7.103 1.00 . A A . 142 LEU HD12 1 1
15 15071 1 1 46 LEU HD13 H -8.497 -20.408 8.024 1.00 . A A . 142 LEU HD13 1 1
15 15072 1 1 46 LEU HD21 H -10.954 -18.575 6.044 1.00 . A A . 142 LEU HD21 1 1
15 15073 1 1 46 LEU HD22 H -10.129 -17.738 7.358 1.00 . A A . 142 LEU HD22 1 1
15 15074 1 1 46 LEU HD23 H -10.643 -19.413 7.564 1.00 . A A . 142 LEU HD23 1 1
15 15075 1 1 46 LEU HG H -9.067 -20.004 5.654 1.00 . A A . 142 LEU HG 1 1
15 15076 1 1 46 LEU N N -7.778 -17.145 3.301 1.00 . A A . 142 LEU N 1 1
15 15077 1 1 46 LEU O O -10.516 -16.672 4.182 1.00 . A A . 142 LEU O 1 1
15 15078 1 1 47 LEU C C -13.083 -18.822 4.523 1.00 . A A . 143 LEU C 1 1
15 15079 1 1 47 LEU CA C -12.322 -18.438 3.252 1.00 . A A . 143 LEU CA 1 1
15 15080 1 1 47 LEU CB C -12.844 -19.266 2.076 1.00 . A A . 143 LEU CB 1 1
15 15081 1 1 47 LEU CD1 C -10.670 -19.363 0.851 1.00 . A A . 143 LEU CD1 1 1
15 15082 1 1 47 LEU CD2 C -12.822 -19.464 -0.415 1.00 . A A . 143 LEU CD2 1 1
15 15083 1 1 47 LEU CG C -12.112 -18.855 0.797 1.00 . A A . 143 LEU CG 1 1
15 15084 1 1 47 LEU H H -10.502 -19.592 3.223 1.00 . A A . 143 LEU H 1 1
15 15085 1 1 47 LEU HA H -12.468 -17.389 3.047 1.00 . A A . 143 LEU HA 1 1
15 15086 1 1 47 LEU HB2 H -12.673 -20.314 2.269 1.00 . A A . 143 LEU HB2 1 1
15 15087 1 1 47 LEU HB3 H -13.904 -19.091 1.956 1.00 . A A . 143 LEU HB3 1 1
15 15088 1 1 47 LEU HD11 H -10.639 -20.306 1.375 1.00 . A A . 143 LEU HD11 1 1
15 15089 1 1 47 LEU HD12 H -10.054 -18.643 1.368 1.00 . A A . 143 LEU HD12 1 1
15 15090 1 1 47 LEU HD13 H -10.298 -19.499 -0.155 1.00 . A A . 143 LEU HD13 1 1
15 15091 1 1 47 LEU HD21 H -13.686 -18.866 -0.664 1.00 . A A . 143 LEU HD21 1 1
15 15092 1 1 47 LEU HD22 H -13.135 -20.470 -0.180 1.00 . A A . 143 LEU HD22 1 1
15 15093 1 1 47 LEU HD23 H -12.144 -19.485 -1.255 1.00 . A A . 143 LEU HD23 1 1
15 15094 1 1 47 LEU HG H -12.111 -17.779 0.711 1.00 . A A . 143 LEU HG 1 1
15 15095 1 1 47 LEU N N -10.869 -18.710 3.443 1.00 . A A . 143 LEU N 1 1
15 15096 1 1 47 LEU O O -12.816 -19.837 5.136 1.00 . A A . 143 LEU O 1 1
15 15097 1 1 48 ASN C C -16.242 -18.700 5.768 1.00 . A A . 144 ASN C 1 1
15 15098 1 1 48 ASN CA C -14.807 -18.337 6.154 1.00 . A A . 144 ASN CA 1 1
15 15099 1 1 48 ASN CB C -14.819 -17.119 7.080 1.00 . A A . 144 ASN CB 1 1
15 15100 1 1 48 ASN CG C -13.409 -16.872 7.618 1.00 . A A . 144 ASN CG 1 1
15 15101 1 1 48 ASN H H -14.229 -17.204 4.416 1.00 . A A . 144 ASN H 1 1
15 15102 1 1 48 ASN HA H -14.349 -19.172 6.664 1.00 . A A . 144 ASN HA 1 1
15 15103 1 1 48 ASN HB2 H -15.152 -16.251 6.529 1.00 . A A . 144 ASN HB2 1 1
15 15104 1 1 48 ASN HB3 H -15.493 -17.301 7.905 1.00 . A A . 144 ASN HB3 1 1
15 15105 1 1 48 ASN HD21 H -13.742 -14.955 8.013 1.00 . A A . 144 ASN HD21 1 1
15 15106 1 1 48 ASN HD22 H -12.170 -15.502 8.347 1.00 . A A . 144 ASN HD22 1 1
15 15107 1 1 48 ASN N N -14.030 -18.018 4.924 1.00 . A A . 144 ASN N 1 1
15 15108 1 1 48 ASN ND2 N -13.084 -15.682 8.042 1.00 . A A . 144 ASN ND2 1 1
15 15109 1 1 48 ASN O O -16.994 -17.875 5.288 1.00 . A A . 144 ASN O 1 1
15 15110 1 1 48 ASN OD1 O -12.593 -17.773 7.654 1.00 . A A . 144 ASN OD1 1 1
15 15111 1 1 49 LEU C C -18.781 -20.716 6.885 1.00 . A A . 145 LEU C 1 1
15 15112 1 1 49 LEU CA C -18.014 -20.344 5.615 1.00 . A A . 145 LEU CA 1 1
15 15113 1 1 49 LEU CB C -17.959 -21.554 4.681 1.00 . A A . 145 LEU CB 1 1
15 15114 1 1 49 LEU CD1 C -15.872 -20.818 3.521 1.00 . A A . 145 LEU CD1 1 1
15 15115 1 1 49 LEU CD2 C -17.512 -22.278 2.332 1.00 . A A . 145 LEU CD2 1 1
15 15116 1 1 49 LEU CG C -17.357 -21.136 3.338 1.00 . A A . 145 LEU CG 1 1
15 15117 1 1 49 LEU H H -16.007 -20.580 6.361 1.00 . A A . 145 LEU H 1 1
15 15118 1 1 49 LEU HA H -18.516 -19.528 5.117 1.00 . A A . 145 LEU HA 1 1
15 15119 1 1 49 LEU HB2 H -17.346 -22.325 5.126 1.00 . A A . 145 LEU HB2 1 1
15 15120 1 1 49 LEU HB3 H -18.958 -21.934 4.526 1.00 . A A . 145 LEU HB3 1 1
15 15121 1 1 49 LEU HD11 H -15.499 -21.329 4.397 1.00 . A A . 145 LEU HD11 1 1
15 15122 1 1 49 LEU HD12 H -15.745 -19.753 3.645 1.00 . A A . 145 LEU HD12 1 1
15 15123 1 1 49 LEU HD13 H -15.323 -21.147 2.652 1.00 . A A . 145 LEU HD13 1 1
15 15124 1 1 49 LEU HD21 H -17.449 -21.885 1.328 1.00 . A A . 145 LEU HD21 1 1
15 15125 1 1 49 LEU HD22 H -18.471 -22.754 2.473 1.00 . A A . 145 LEU HD22 1 1
15 15126 1 1 49 LEU HD23 H -16.725 -23.001 2.485 1.00 . A A . 145 LEU HD23 1 1
15 15127 1 1 49 LEU HG H -17.870 -20.260 2.971 1.00 . A A . 145 LEU HG 1 1
15 15128 1 1 49 LEU N N -16.628 -19.930 5.972 1.00 . A A . 145 LEU N 1 1
15 15129 1 1 49 LEU O O -18.252 -21.344 7.780 1.00 . A A . 145 LEU O 1 1
15 15130 1 1 50 ILE C C -20.694 -22.163 8.482 1.00 . A A . 146 ILE C 1 1
15 15131 1 1 50 ILE CA C -20.828 -20.669 8.179 1.00 . A A . 146 ILE CA 1 1
15 15132 1 1 50 ILE CB C -22.298 -20.331 7.925 1.00 . A A . 146 ILE CB 1 1
15 15133 1 1 50 ILE CD1 C -24.386 -21.066 6.764 1.00 . A A . 146 ILE CD1 1 1
15 15134 1 1 50 ILE CG1 C -22.887 -21.327 6.924 1.00 . A A . 146 ILE CG1 1 1
15 15135 1 1 50 ILE CG2 C -22.405 -18.914 7.358 1.00 . A A . 146 ILE CG2 1 1
15 15136 1 1 50 ILE H H -20.435 -19.831 6.234 1.00 . A A . 146 ILE H 1 1
15 15137 1 1 50 ILE HA H -20.466 -20.097 9.021 1.00 . A A . 146 ILE HA 1 1
15 15138 1 1 50 ILE HB H -22.847 -20.387 8.854 1.00 . A A . 146 ILE HB 1 1
15 15139 1 1 50 ILE HD11 H -24.863 -21.109 7.732 1.00 . A A . 146 ILE HD11 1 1
15 15140 1 1 50 ILE HD12 H -24.815 -21.816 6.117 1.00 . A A . 146 ILE HD12 1 1
15 15141 1 1 50 ILE HD13 H -24.537 -20.089 6.331 1.00 . A A . 146 ILE HD13 1 1
15 15142 1 1 50 ILE HG12 H -22.398 -21.209 5.968 1.00 . A A . 146 ILE HG12 1 1
15 15143 1 1 50 ILE HG13 H -22.733 -22.333 7.284 1.00 . A A . 146 ILE HG13 1 1
15 15144 1 1 50 ILE HG21 H -23.273 -18.423 7.773 1.00 . A A . 146 ILE HG21 1 1
15 15145 1 1 50 ILE HG22 H -22.499 -18.964 6.282 1.00 . A A . 146 ILE HG22 1 1
15 15146 1 1 50 ILE HG23 H -21.517 -18.355 7.615 1.00 . A A . 146 ILE HG23 1 1
15 15147 1 1 50 ILE N N -20.026 -20.336 6.969 1.00 . A A . 146 ILE N 1 1
15 15148 1 1 50 ILE O O -20.655 -22.574 9.624 1.00 . A A . 146 ILE O 1 1
15 15149 1 1 51 ASN C C -19.120 -24.747 8.302 1.00 . A A . 147 ASN C 1 1
15 15150 1 1 51 ASN CA C -20.492 -24.445 7.693 1.00 . A A . 147 ASN CA 1 1
15 15151 1 1 51 ASN CB C -20.632 -25.182 6.361 1.00 . A A . 147 ASN CB 1 1
15 15152 1 1 51 ASN CG C -20.720 -26.688 6.617 1.00 . A A . 147 ASN CG 1 1
15 15153 1 1 51 ASN H H -20.657 -22.626 6.551 1.00 . A A . 147 ASN H 1 1
15 15154 1 1 51 ASN HA H -21.267 -24.775 8.370 1.00 . A A . 147 ASN HA 1 1
15 15155 1 1 51 ASN HB2 H -21.528 -24.849 5.857 1.00 . A A . 147 ASN HB2 1 1
15 15156 1 1 51 ASN HB3 H -19.773 -24.972 5.740 1.00 . A A . 147 ASN HB3 1 1
15 15157 1 1 51 ASN HD21 H -22.483 -26.574 7.523 1.00 . A A . 147 ASN HD21 1 1
15 15158 1 1 51 ASN HD22 H -21.809 -28.130 7.441 1.00 . A A . 147 ASN HD22 1 1
15 15159 1 1 51 ASN N N -20.623 -22.979 7.466 1.00 . A A . 147 ASN N 1 1
15 15160 1 1 51 ASN ND2 N -21.764 -27.172 7.231 1.00 . A A . 147 ASN ND2 1 1
15 15161 1 1 51 ASN O O -19.013 -25.393 9.324 1.00 . A A . 147 ASN O 1 1
15 15162 1 1 51 ASN OD1 O -19.830 -27.431 6.254 1.00 . A A . 147 ASN OD1 1 1
15 15163 1 1 52 LYS C C -15.697 -23.639 7.519 1.00 . A A . 148 LYS C 1 1
15 15164 1 1 52 LYS CA C -16.708 -24.545 8.221 1.00 . A A . 148 LYS CA 1 1
15 15165 1 1 52 LYS CB C -16.334 -26.009 7.979 1.00 . A A . 148 LYS CB 1 1
15 15166 1 1 52 LYS CD C -14.521 -27.711 8.220 1.00 . A A . 148 LYS CD 1 1
15 15167 1 1 52 LYS CE C -13.202 -28.035 8.924 1.00 . A A . 148 LYS CE 1 1
15 15168 1 1 52 LYS CG C -14.962 -26.294 8.592 1.00 . A A . 148 LYS CG 1 1
15 15169 1 1 52 LYS H H -18.179 -23.765 6.854 1.00 . A A . 148 LYS H 1 1
15 15170 1 1 52 LYS HA H -16.698 -24.343 9.282 1.00 . A A . 148 LYS HA 1 1
15 15171 1 1 52 LYS HB2 H -17.073 -26.650 8.437 1.00 . A A . 148 LYS HB2 1 1
15 15172 1 1 52 LYS HB3 H -16.301 -26.201 6.916 1.00 . A A . 148 LYS HB3 1 1
15 15173 1 1 52 LYS HD2 H -15.277 -28.417 8.530 1.00 . A A . 148 LYS HD2 1 1
15 15174 1 1 52 LYS HD3 H -14.383 -27.777 7.151 1.00 . A A . 148 LYS HD3 1 1
15 15175 1 1 52 LYS HE2 H -12.889 -27.184 9.512 1.00 . A A . 148 LYS HE2 1 1
15 15176 1 1 52 LYS HE3 H -13.340 -28.888 9.572 1.00 . A A . 148 LYS HE3 1 1
15 15177 1 1 52 LYS HG2 H -14.244 -25.583 8.213 1.00 . A A . 148 LYS HG2 1 1
15 15178 1 1 52 LYS HG3 H -15.023 -26.206 9.667 1.00 . A A . 148 LYS HG3 1 1
15 15179 1 1 52 LYS HZ1 H -12.426 -29.207 7.388 1.00 . A A . 148 LYS HZ1 1 1
15 15180 1 1 52 LYS HZ2 H -11.245 -28.499 8.383 1.00 . A A . 148 LYS HZ2 1 1
15 15181 1 1 52 LYS HZ3 H -12.075 -27.554 7.240 1.00 . A A . 148 LYS HZ3 1 1
15 15182 1 1 52 LYS N N -18.072 -24.284 7.679 1.00 . A A . 148 LYS N 1 1
15 15183 1 1 52 LYS NZ N -12.158 -28.348 7.907 1.00 . A A . 148 LYS NZ 1 1
15 15184 1 1 52 LYS O O -15.911 -23.198 6.407 1.00 . A A . 148 LYS O 1 1
15 15185 1 1 53 GLU C C -12.588 -23.333 6.724 1.00 . A A . 149 GLU C 1 1
15 15186 1 1 53 GLU CA C -13.571 -22.476 7.525 1.00 . A A . 149 GLU CA 1 1
15 15187 1 1 53 GLU CB C -12.813 -21.711 8.612 1.00 . A A . 149 GLU CB 1 1
15 15188 1 1 53 GLU CD C -13.023 -20.002 10.422 1.00 . A A . 149 GLU CD 1 1
15 15189 1 1 53 GLU CG C -13.795 -20.850 9.409 1.00 . A A . 149 GLU CG 1 1
15 15190 1 1 53 GLU H H -14.440 -23.721 9.054 1.00 . A A . 149 GLU H 1 1
15 15191 1 1 53 GLU HA H -14.058 -21.775 6.864 1.00 . A A . 149 GLU HA 1 1
15 15192 1 1 53 GLU HB2 H -12.328 -22.412 9.275 1.00 . A A . 149 GLU HB2 1 1
15 15193 1 1 53 GLU HB3 H -12.069 -21.077 8.153 1.00 . A A . 149 GLU HB3 1 1
15 15194 1 1 53 GLU HG2 H -14.336 -20.203 8.735 1.00 . A A . 149 GLU HG2 1 1
15 15195 1 1 53 GLU HG3 H -14.492 -21.489 9.931 1.00 . A A . 149 GLU HG3 1 1
15 15196 1 1 53 GLU N N -14.594 -23.355 8.158 1.00 . A A . 149 GLU N 1 1
15 15197 1 1 53 GLU O O -12.198 -24.404 7.146 1.00 . A A . 149 GLU O 1 1
15 15198 1 1 53 GLU OE1 O -11.837 -20.237 10.581 1.00 . A A . 149 GLU OE1 1 1
15 15199 1 1 53 GLU OE2 O -13.633 -19.131 11.021 1.00 . A A . 149 GLU OE2 1 1
15 15200 1 1 54 ILE C C -10.086 -22.750 4.284 1.00 . A A . 150 ILE C 1 1
15 15201 1 1 54 ILE CA C -11.227 -23.658 4.748 1.00 . A A . 150 ILE CA 1 1
15 15202 1 1 54 ILE CB C -11.954 -24.228 3.527 1.00 . A A . 150 ILE CB 1 1
15 15203 1 1 54 ILE CD1 C -12.883 -23.672 1.276 1.00 . A A . 150 ILE CD1 1 1
15 15204 1 1 54 ILE CG1 C -12.323 -23.089 2.574 1.00 . A A . 150 ILE CG1 1 1
15 15205 1 1 54 ILE CG2 C -13.226 -24.946 3.980 1.00 . A A . 150 ILE CG2 1 1
15 15206 1 1 54 ILE H H -12.511 -22.004 5.251 1.00 . A A . 150 ILE H 1 1
15 15207 1 1 54 ILE HA H -10.825 -24.469 5.337 1.00 . A A . 150 ILE HA 1 1
15 15208 1 1 54 ILE HB H -11.307 -24.927 3.016 1.00 . A A . 150 ILE HB 1 1
15 15209 1 1 54 ILE HD11 H -13.778 -23.136 0.996 1.00 . A A . 150 ILE HD11 1 1
15 15210 1 1 54 ILE HD12 H -13.120 -24.716 1.422 1.00 . A A . 150 ILE HD12 1 1
15 15211 1 1 54 ILE HD13 H -12.146 -23.576 0.492 1.00 . A A . 150 ILE HD13 1 1
15 15212 1 1 54 ILE HG12 H -13.069 -22.460 3.039 1.00 . A A . 150 ILE HG12 1 1
15 15213 1 1 54 ILE HG13 H -11.443 -22.502 2.356 1.00 . A A . 150 ILE HG13 1 1
15 15214 1 1 54 ILE HG21 H -13.524 -24.575 4.949 1.00 . A A . 150 ILE HG21 1 1
15 15215 1 1 54 ILE HG22 H -13.036 -26.008 4.044 1.00 . A A . 150 ILE HG22 1 1
15 15216 1 1 54 ILE HG23 H -14.016 -24.764 3.266 1.00 . A A . 150 ILE HG23 1 1
15 15217 1 1 54 ILE N N -12.185 -22.870 5.573 1.00 . A A . 150 ILE N 1 1
15 15218 1 1 54 ILE O O -10.216 -21.543 4.250 1.00 . A A . 150 ILE O 1 1
15 15219 1 1 55 LYS C C -7.346 -22.969 2.101 1.00 . A A . 151 LYS C 1 1
15 15220 1 1 55 LYS CA C -7.819 -22.486 3.474 1.00 . A A . 151 LYS CA 1 1
15 15221 1 1 55 LYS CB C -6.672 -22.603 4.479 1.00 . A A . 151 LYS CB 1 1
15 15222 1 1 55 LYS CD C -5.981 -22.112 6.829 1.00 . A A . 151 LYS CD 1 1
15 15223 1 1 55 LYS CE C -6.494 -21.907 8.255 1.00 . A A . 151 LYS CE 1 1
15 15224 1 1 55 LYS CG C -7.168 -22.196 5.867 1.00 . A A . 151 LYS CG 1 1
15 15225 1 1 55 LYS H H -8.879 -24.295 3.966 1.00 . A A . 151 LYS H 1 1
15 15226 1 1 55 LYS HA H -8.130 -21.456 3.404 1.00 . A A . 151 LYS HA 1 1
15 15227 1 1 55 LYS HB2 H -6.322 -23.623 4.505 1.00 . A A . 151 LYS HB2 1 1
15 15228 1 1 55 LYS HB3 H -5.863 -21.953 4.179 1.00 . A A . 151 LYS HB3 1 1
15 15229 1 1 55 LYS HD2 H -5.413 -23.029 6.779 1.00 . A A . 151 LYS HD2 1 1
15 15230 1 1 55 LYS HD3 H -5.350 -21.281 6.550 1.00 . A A . 151 LYS HD3 1 1
15 15231 1 1 55 LYS HE2 H -6.281 -20.897 8.573 1.00 . A A . 151 LYS HE2 1 1
15 15232 1 1 55 LYS HE3 H -7.561 -22.076 8.283 1.00 . A A . 151 LYS HE3 1 1
15 15233 1 1 55 LYS HG2 H -7.652 -21.232 5.808 1.00 . A A . 151 LYS HG2 1 1
15 15234 1 1 55 LYS HG3 H -7.873 -22.931 6.228 1.00 . A A . 151 LYS HG3 1 1
15 15235 1 1 55 LYS HZ1 H -5.134 -23.439 8.631 1.00 . A A . 151 LYS HZ1 1 1
15 15236 1 1 55 LYS HZ2 H -6.525 -23.494 9.604 1.00 . A A . 151 LYS HZ2 1 1
15 15237 1 1 55 LYS HZ3 H -5.313 -22.345 9.914 1.00 . A A . 151 LYS HZ3 1 1
15 15238 1 1 55 LYS N N -8.966 -23.320 3.931 1.00 . A A . 151 LYS N 1 1
15 15239 1 1 55 LYS NZ N -5.815 -22.869 9.170 1.00 . A A . 151 LYS NZ 1 1
15 15240 1 1 55 LYS O O -7.188 -24.150 1.868 1.00 . A A . 151 LYS O 1 1
15 15241 1 1 56 HIS C C -5.960 -21.281 -0.840 1.00 . A A . 152 HIS C 1 1
15 15242 1 1 56 HIS CA C -6.654 -22.466 -0.166 1.00 . A A . 152 HIS CA 1 1
15 15243 1 1 56 HIS CB C -7.856 -22.898 -1.010 1.00 . A A . 152 HIS CB 1 1
15 15244 1 1 56 HIS CD2 C -6.921 -24.446 -2.915 1.00 . A A . 152 HIS CD2 1 1
15 15245 1 1 56 HIS CE1 C -6.912 -22.996 -4.524 1.00 . A A . 152 HIS CE1 1 1
15 15246 1 1 56 HIS CG C -7.391 -23.268 -2.391 1.00 . A A . 152 HIS CG 1 1
15 15247 1 1 56 HIS H H -7.251 -21.113 1.401 1.00 . A A . 152 HIS H 1 1
15 15248 1 1 56 HIS HA H -5.961 -23.289 -0.080 1.00 . A A . 152 HIS HA 1 1
15 15249 1 1 56 HIS HB2 H -8.332 -23.751 -0.549 1.00 . A A . 152 HIS HB2 1 1
15 15250 1 1 56 HIS HB3 H -8.562 -22.083 -1.073 1.00 . A A . 152 HIS HB3 1 1
15 15251 1 1 56 HIS HD1 H -7.655 -21.419 -3.389 1.00 . A A . 152 HIS HD1 1 1
15 15252 1 1 56 HIS HD2 H -6.802 -25.368 -2.365 1.00 . A A . 152 HIS HD2 1 1
15 15253 1 1 56 HIS HE1 H -6.792 -22.534 -5.494 1.00 . A A . 152 HIS HE1 1 1
15 15254 1 1 56 HIS N N -7.118 -22.062 1.191 1.00 . A A . 152 HIS N 1 1
15 15255 1 1 56 HIS ND1 N -7.377 -22.357 -3.436 1.00 . A A . 152 HIS ND1 1 1
15 15256 1 1 56 HIS NE2 N -6.619 -24.273 -4.263 1.00 . A A . 152 HIS NE2 1 1
15 15257 1 1 56 HIS O O -6.322 -20.139 -0.635 1.00 . A A . 152 HIS O 1 1
15 15258 1 1 57 SER C C -5.166 -19.804 -3.377 1.00 . A A . 153 SER C 1 1
15 15259 1 1 57 SER CA C -4.248 -20.426 -2.323 1.00 . A A . 153 SER CA 1 1
15 15260 1 1 57 SER CB C -2.986 -20.967 -2.998 1.00 . A A . 153 SER CB 1 1
15 15261 1 1 57 SER H H -4.684 -22.468 -1.792 1.00 . A A . 153 SER H 1 1
15 15262 1 1 57 SER HA H -3.974 -19.676 -1.597 1.00 . A A . 153 SER HA 1 1
15 15263 1 1 57 SER HB2 H -2.328 -20.146 -3.241 1.00 . A A . 153 SER HB2 1 1
15 15264 1 1 57 SER HB3 H -2.481 -21.646 -2.328 1.00 . A A . 153 SER HB3 1 1
15 15265 1 1 57 SER HG H -3.645 -21.005 -4.828 1.00 . A A . 153 SER HG 1 1
15 15266 1 1 57 SER N N -4.963 -21.541 -1.640 1.00 . A A . 153 SER N 1 1
15 15267 1 1 57 SER O O -5.903 -20.491 -4.056 1.00 . A A . 153 SER O 1 1
15 15268 1 1 57 SER OG O -3.344 -21.655 -4.188 1.00 . A A . 153 SER OG 1 1
15 15269 1 1 58 VAL C C -5.148 -16.969 -5.449 1.00 . A A . 154 VAL C 1 1
15 15270 1 1 58 VAL CA C -6.002 -17.845 -4.528 1.00 . A A . 154 VAL CA 1 1
15 15271 1 1 58 VAL CB C -7.037 -16.973 -3.815 1.00 . A A . 154 VAL CB 1 1
15 15272 1 1 58 VAL CG1 C -8.061 -16.470 -4.832 1.00 . A A . 154 VAL CG1 1 1
15 15273 1 1 58 VAL CG2 C -7.749 -17.799 -2.742 1.00 . A A . 154 VAL CG2 1 1
15 15274 1 1 58 VAL H H -4.529 -17.970 -2.962 1.00 . A A . 154 VAL H 1 1
15 15275 1 1 58 VAL HA H -6.508 -18.596 -5.115 1.00 . A A . 154 VAL HA 1 1
15 15276 1 1 58 VAL HB H -6.544 -16.132 -3.354 1.00 . A A . 154 VAL HB 1 1
15 15277 1 1 58 VAL HG11 H -8.526 -15.568 -4.460 1.00 . A A . 154 VAL HG11 1 1
15 15278 1 1 58 VAL HG12 H -8.816 -17.226 -4.988 1.00 . A A . 154 VAL HG12 1 1
15 15279 1 1 58 VAL HG13 H -7.564 -16.259 -5.766 1.00 . A A . 154 VAL HG13 1 1
15 15280 1 1 58 VAL HG21 H -8.707 -17.350 -2.521 1.00 . A A . 154 VAL HG21 1 1
15 15281 1 1 58 VAL HG22 H -7.147 -17.822 -1.847 1.00 . A A . 154 VAL HG22 1 1
15 15282 1 1 58 VAL HG23 H -7.899 -18.805 -3.103 1.00 . A A . 154 VAL HG23 1 1
15 15283 1 1 58 VAL N N -5.130 -18.508 -3.519 1.00 . A A . 154 VAL N 1 1
15 15284 1 1 58 VAL O O -4.105 -16.481 -5.065 1.00 . A A . 154 VAL O 1 1
15 15285 1 1 59 LYS C C -5.263 -14.468 -7.499 1.00 . A A . 155 LYS C 1 1
15 15286 1 1 59 LYS CA C -4.800 -15.922 -7.606 1.00 . A A . 155 LYS CA 1 1
15 15287 1 1 59 LYS CB C -5.015 -16.422 -9.035 1.00 . A A . 155 LYS CB 1 1
15 15288 1 1 59 LYS CD C -4.450 -18.236 -10.656 1.00 . A A . 155 LYS CD 1 1
15 15289 1 1 59 LYS CE C -3.987 -19.688 -10.787 1.00 . A A . 155 LYS CE 1 1
15 15290 1 1 59 LYS CG C -4.400 -17.815 -9.186 1.00 . A A . 155 LYS CG 1 1
15 15291 1 1 59 LYS H H -6.430 -17.169 -6.952 1.00 . A A . 155 LYS H 1 1
15 15292 1 1 59 LYS HA H -3.751 -15.985 -7.356 1.00 . A A . 155 LYS HA 1 1
15 15293 1 1 59 LYS HB2 H -6.074 -16.472 -9.243 1.00 . A A . 155 LYS HB2 1 1
15 15294 1 1 59 LYS HB3 H -4.544 -15.743 -9.729 1.00 . A A . 155 LYS HB3 1 1
15 15295 1 1 59 LYS HD2 H -5.462 -18.147 -11.022 1.00 . A A . 155 LYS HD2 1 1
15 15296 1 1 59 LYS HD3 H -3.800 -17.598 -11.236 1.00 . A A . 155 LYS HD3 1 1
15 15297 1 1 59 LYS HE2 H -3.088 -19.834 -10.203 1.00 . A A . 155 LYS HE2 1 1
15 15298 1 1 59 LYS HE3 H -4.761 -20.348 -10.423 1.00 . A A . 155 LYS HE3 1 1
15 15299 1 1 59 LYS HG2 H -3.373 -17.792 -8.853 1.00 . A A . 155 LYS HG2 1 1
15 15300 1 1 59 LYS HG3 H -4.958 -18.521 -8.589 1.00 . A A . 155 LYS HG3 1 1
15 15301 1 1 59 LYS HZ1 H -4.207 -19.313 -12.823 1.00 . A A . 155 LYS HZ1 1 1
15 15302 1 1 59 LYS HZ2 H -4.028 -20.958 -12.436 1.00 . A A . 155 LYS HZ2 1 1
15 15303 1 1 59 LYS HZ3 H -2.682 -19.921 -12.393 1.00 . A A . 155 LYS HZ3 1 1
15 15304 1 1 59 LYS N N -5.585 -16.766 -6.662 1.00 . A A . 155 LYS N 1 1
15 15305 1 1 59 LYS NZ N -3.705 -19.993 -12.218 1.00 . A A . 155 LYS NZ 1 1
15 15306 1 1 59 LYS O O -6.441 -14.177 -7.531 1.00 . A A . 155 LYS O 1 1
15 15307 1 1 60 ASN C C -5.644 -11.741 -8.442 1.00 . A A . 156 ASN C 1 1
15 15308 1 1 60 ASN CA C -4.735 -12.116 -7.269 1.00 . A A . 156 ASN CA 1 1
15 15309 1 1 60 ASN CB C -3.479 -11.244 -7.302 1.00 . A A . 156 ASN CB 1 1
15 15310 1 1 60 ASN CG C -2.649 -11.498 -6.042 1.00 . A A . 156 ASN CG 1 1
15 15311 1 1 60 ASN H H -3.398 -13.804 -7.355 1.00 . A A . 156 ASN H 1 1
15 15312 1 1 60 ASN HA H -5.261 -11.955 -6.340 1.00 . A A . 156 ASN HA 1 1
15 15313 1 1 60 ASN HB2 H -2.892 -11.489 -8.175 1.00 . A A . 156 ASN HB2 1 1
15 15314 1 1 60 ASN HB3 H -3.764 -10.203 -7.341 1.00 . A A . 156 ASN HB3 1 1
15 15315 1 1 60 ASN HD21 H -1.663 -13.030 -6.832 1.00 . A A . 156 ASN HD21 1 1
15 15316 1 1 60 ASN HD22 H -1.281 -12.677 -5.216 1.00 . A A . 156 ASN HD22 1 1
15 15317 1 1 60 ASN N N -4.345 -13.551 -7.376 1.00 . A A . 156 ASN N 1 1
15 15318 1 1 60 ASN ND2 N -1.779 -12.471 -6.035 1.00 . A A . 156 ASN ND2 1 1
15 15319 1 1 60 ASN O O -6.343 -10.747 -8.403 1.00 . A A . 156 ASN O 1 1
15 15320 1 1 60 ASN OD1 O -2.793 -10.806 -5.054 1.00 . A A . 156 ASN OD1 1 1
15 15321 1 1 61 THR C C -7.907 -12.757 -10.452 1.00 . A A . 157 THR C 1 1
15 15322 1 1 61 THR CA C -6.496 -12.199 -10.662 1.00 . A A . 157 THR CA 1 1
15 15323 1 1 61 THR CB C -5.886 -12.816 -11.922 1.00 . A A . 157 THR CB 1 1
15 15324 1 1 61 THR CG2 C -4.482 -12.249 -12.143 1.00 . A A . 157 THR CG2 1 1
15 15325 1 1 61 THR H H -5.062 -13.313 -9.506 1.00 . A A . 157 THR H 1 1
15 15326 1 1 61 THR HA H -6.552 -11.127 -10.780 1.00 . A A . 157 THR HA 1 1
15 15327 1 1 61 THR HB H -6.503 -12.580 -12.776 1.00 . A A . 157 THR HB 1 1
15 15328 1 1 61 THR HG1 H -5.311 -14.580 -12.507 1.00 . A A . 157 THR HG1 1 1
15 15329 1 1 61 THR HG21 H -3.748 -12.955 -11.784 1.00 . A A . 157 THR HG21 1 1
15 15330 1 1 61 THR HG22 H -4.381 -11.319 -11.603 1.00 . A A . 157 THR HG22 1 1
15 15331 1 1 61 THR HG23 H -4.327 -12.072 -13.197 1.00 . A A . 157 THR HG23 1 1
15 15332 1 1 61 THR N N -5.637 -12.521 -9.488 1.00 . A A . 157 THR N 1 1
15 15333 1 1 61 THR O O -8.874 -12.215 -10.950 1.00 . A A . 157 THR O 1 1
15 15334 1 1 61 THR OG1 O -5.811 -14.227 -11.768 1.00 . A A . 157 THR OG1 1 1
15 15335 1 1 62 GLU C C -10.086 -13.668 -8.352 1.00 . A A . 158 GLU C 1 1
15 15336 1 1 62 GLU CA C -9.396 -14.408 -9.501 1.00 . A A . 158 GLU CA 1 1
15 15337 1 1 62 GLU CB C -9.274 -15.900 -9.168 1.00 . A A . 158 GLU CB 1 1
15 15338 1 1 62 GLU CD C -8.926 -17.558 -7.331 1.00 . A A . 158 GLU CD 1 1
15 15339 1 1 62 GLU CG C -8.822 -16.082 -7.718 1.00 . A A . 158 GLU CG 1 1
15 15340 1 1 62 GLU H H -7.251 -14.262 -9.332 1.00 . A A . 158 GLU H 1 1
15 15341 1 1 62 GLU HA H -9.983 -14.291 -10.401 1.00 . A A . 158 GLU HA 1 1
15 15342 1 1 62 GLU HB2 H -10.233 -16.377 -9.305 1.00 . A A . 158 GLU HB2 1 1
15 15343 1 1 62 GLU HB3 H -8.551 -16.356 -9.828 1.00 . A A . 158 GLU HB3 1 1
15 15344 1 1 62 GLU HG2 H -7.799 -15.757 -7.619 1.00 . A A . 158 GLU HG2 1 1
15 15345 1 1 62 GLU HG3 H -9.450 -15.494 -7.066 1.00 . A A . 158 GLU HG3 1 1
15 15346 1 1 62 GLU N N -8.039 -13.833 -9.726 1.00 . A A . 158 GLU N 1 1
15 15347 1 1 62 GLU O O -11.291 -13.720 -8.205 1.00 . A A . 158 GLU O 1 1
15 15348 1 1 62 GLU OE1 O -10.019 -18.094 -7.409 1.00 . A A . 158 GLU OE1 1 1
15 15349 1 1 62 GLU OE2 O -7.911 -18.126 -6.963 1.00 . A A . 158 GLU OE2 1 1
15 15350 1 1 63 PHE C C -9.357 -10.828 -6.317 1.00 . A A . 159 PHE C 1 1
15 15351 1 1 63 PHE CA C -9.960 -12.234 -6.404 1.00 . A A . 159 PHE CA 1 1
15 15352 1 1 63 PHE CB C -9.711 -12.991 -5.093 1.00 . A A . 159 PHE CB 1 1
15 15353 1 1 63 PHE CD1 C -7.259 -13.578 -5.039 1.00 . A A . 159 PHE CD1 1 1
15 15354 1 1 63 PHE CD2 C -8.034 -11.691 -3.730 1.00 . A A . 159 PHE CD2 1 1
15 15355 1 1 63 PHE CE1 C -5.952 -13.354 -4.590 1.00 . A A . 159 PHE CE1 1 1
15 15356 1 1 63 PHE CE2 C -6.727 -11.466 -3.280 1.00 . A A . 159 PHE CE2 1 1
15 15357 1 1 63 PHE CG C -8.300 -12.747 -4.609 1.00 . A A . 159 PHE CG 1 1
15 15358 1 1 63 PHE CZ C -5.686 -12.297 -3.711 1.00 . A A . 159 PHE CZ 1 1
15 15359 1 1 63 PHE H H -8.364 -12.943 -7.672 1.00 . A A . 159 PHE H 1 1
15 15360 1 1 63 PHE HA H -11.023 -12.155 -6.575 1.00 . A A . 159 PHE HA 1 1
15 15361 1 1 63 PHE HB2 H -10.410 -12.647 -4.343 1.00 . A A . 159 PHE HB2 1 1
15 15362 1 1 63 PHE HB3 H -9.856 -14.048 -5.256 1.00 . A A . 159 PHE HB3 1 1
15 15363 1 1 63 PHE HD1 H -7.464 -14.392 -5.718 1.00 . A A . 159 PHE HD1 1 1
15 15364 1 1 63 PHE HD2 H -8.837 -11.050 -3.397 1.00 . A A . 159 PHE HD2 1 1
15 15365 1 1 63 PHE HE1 H -5.149 -13.995 -4.922 1.00 . A A . 159 PHE HE1 1 1
15 15366 1 1 63 PHE HE2 H -6.522 -10.651 -2.602 1.00 . A A . 159 PHE HE2 1 1
15 15367 1 1 63 PHE HZ H -4.678 -12.124 -3.364 1.00 . A A . 159 PHE HZ 1 1
15 15368 1 1 63 PHE N N -9.335 -12.976 -7.537 1.00 . A A . 159 PHE N 1 1
15 15369 1 1 63 PHE O O -8.265 -10.579 -6.788 1.00 . A A . 159 PHE O 1 1
15 15370 1 1 64 ARG C C -9.509 -8.104 -4.130 1.00 . A A . 160 ARG C 1 1
15 15371 1 1 64 ARG CA C -9.532 -8.519 -5.602 1.00 . A A . 160 ARG CA 1 1
15 15372 1 1 64 ARG CB C -10.430 -7.563 -6.387 1.00 . A A . 160 ARG CB 1 1
15 15373 1 1 64 ARG CD C -10.915 -5.163 -6.884 1.00 . A A . 160 ARG CD 1 1
15 15374 1 1 64 ARG CG C -10.045 -6.118 -6.065 1.00 . A A . 160 ARG CG 1 1
15 15375 1 1 64 ARG CZ C -10.835 -2.829 -6.237 1.00 . A A . 160 ARG CZ 1 1
15 15376 1 1 64 ARG H H -10.941 -10.129 -5.345 1.00 . A A . 160 ARG H 1 1
15 15377 1 1 64 ARG HA H -8.531 -8.482 -6.003 1.00 . A A . 160 ARG HA 1 1
15 15378 1 1 64 ARG HB2 H -10.307 -7.741 -7.446 1.00 . A A . 160 ARG HB2 1 1
15 15379 1 1 64 ARG HB3 H -11.460 -7.731 -6.113 1.00 . A A . 160 ARG HB3 1 1
15 15380 1 1 64 ARG HD2 H -11.003 -5.533 -7.895 1.00 . A A . 160 ARG HD2 1 1
15 15381 1 1 64 ARG HD3 H -11.898 -5.098 -6.439 1.00 . A A . 160 ARG HD3 1 1
15 15382 1 1 64 ARG HE H -9.467 -3.659 -7.414 1.00 . A A . 160 ARG HE 1 1
15 15383 1 1 64 ARG HG2 H -10.198 -5.931 -5.012 1.00 . A A . 160 ARG HG2 1 1
15 15384 1 1 64 ARG HG3 H -9.006 -5.960 -6.311 1.00 . A A . 160 ARG HG3 1 1
15 15385 1 1 64 ARG HH11 H -11.498 -3.999 -4.755 1.00 . A A . 160 ARG HH11 1 1
15 15386 1 1 64 ARG HH12 H -11.865 -2.314 -4.601 1.00 . A A . 160 ARG HH12 1 1
15 15387 1 1 64 ARG HH21 H -10.300 -1.430 -7.565 1.00 . A A . 160 ARG HH21 1 1
15 15388 1 1 64 ARG HH22 H -11.187 -0.859 -6.192 1.00 . A A . 160 ARG HH22 1 1
15 15389 1 1 64 ARG N N -10.063 -9.907 -5.719 1.00 . A A . 160 ARG N 1 1
15 15390 1 1 64 ARG NE N -10.288 -3.811 -6.902 1.00 . A A . 160 ARG NE 1 1
15 15391 1 1 64 ARG NH1 N -11.447 -3.066 -5.110 1.00 . A A . 160 ARG NH1 1 1
15 15392 1 1 64 ARG NH2 N -10.768 -1.611 -6.701 1.00 . A A . 160 ARG NH2 1 1
15 15393 1 1 64 ARG O O -10.405 -8.419 -3.372 1.00 . A A . 160 ARG O 1 1
15 15394 1 1 65 LYS C C -9.398 -5.825 -2.052 1.00 . A A . 161 LYS C 1 1
15 15395 1 1 65 LYS CA C -8.410 -6.967 -2.294 1.00 . A A . 161 LYS CA 1 1
15 15396 1 1 65 LYS CB C -6.990 -6.487 -1.986 1.00 . A A . 161 LYS CB 1 1
15 15397 1 1 65 LYS CD C -5.266 -4.768 -2.553 1.00 . A A . 161 LYS CD 1 1
15 15398 1 1 65 LYS CE C -5.073 -3.309 -2.973 1.00 . A A . 161 LYS CE 1 1
15 15399 1 1 65 LYS CG C -6.745 -5.143 -2.676 1.00 . A A . 161 LYS CG 1 1
15 15400 1 1 65 LYS H H -7.777 -7.158 -4.345 1.00 . A A . 161 LYS H 1 1
15 15401 1 1 65 LYS HA H -8.656 -7.798 -1.651 1.00 . A A . 161 LYS HA 1 1
15 15402 1 1 65 LYS HB2 H -6.873 -6.370 -0.919 1.00 . A A . 161 LYS HB2 1 1
15 15403 1 1 65 LYS HB3 H -6.278 -7.213 -2.348 1.00 . A A . 161 LYS HB3 1 1
15 15404 1 1 65 LYS HD2 H -4.947 -4.892 -1.529 1.00 . A A . 161 LYS HD2 1 1
15 15405 1 1 65 LYS HD3 H -4.678 -5.408 -3.194 1.00 . A A . 161 LYS HD3 1 1
15 15406 1 1 65 LYS HE2 H -4.029 -3.130 -3.183 1.00 . A A . 161 LYS HE2 1 1
15 15407 1 1 65 LYS HE3 H -5.658 -3.110 -3.860 1.00 . A A . 161 LYS HE3 1 1
15 15408 1 1 65 LYS HG2 H -7.011 -5.220 -3.720 1.00 . A A . 161 LYS HG2 1 1
15 15409 1 1 65 LYS HG3 H -7.350 -4.381 -2.206 1.00 . A A . 161 LYS HG3 1 1
15 15410 1 1 65 LYS HZ1 H -5.933 -2.979 -1.106 1.00 . A A . 161 LYS HZ1 1 1
15 15411 1 1 65 LYS HZ2 H -6.233 -1.746 -2.235 1.00 . A A . 161 LYS HZ2 1 1
15 15412 1 1 65 LYS HZ3 H -4.704 -1.880 -1.505 1.00 . A A . 161 LYS HZ3 1 1
15 15413 1 1 65 LYS N N -8.490 -7.401 -3.717 1.00 . A A . 161 LYS N 1 1
15 15414 1 1 65 LYS NZ N -5.520 -2.410 -1.872 1.00 . A A . 161 LYS NZ 1 1
15 15415 1 1 65 LYS O O -9.362 -4.809 -2.718 1.00 . A A . 161 LYS O 1 1
15 15416 1 1 66 LEU C C -10.586 -3.772 -0.053 1.00 . A A . 162 LEU C 1 1
15 15417 1 1 66 LEU CA C -11.271 -4.904 -0.821 1.00 . A A . 162 LEU CA 1 1
15 15418 1 1 66 LEU CB C -12.417 -5.471 0.019 1.00 . A A . 162 LEU CB 1 1
15 15419 1 1 66 LEU CD1 C -12.559 -4.714 2.395 1.00 . A A . 162 LEU CD1 1 1
15 15420 1 1 66 LEU CD2 C -12.331 -7.147 1.870 1.00 . A A . 162 LEU CD2 1 1
15 15421 1 1 66 LEU CG C -11.928 -5.734 1.444 1.00 . A A . 162 LEU CG 1 1
15 15422 1 1 66 LEU H H -10.295 -6.809 -0.578 1.00 . A A . 162 LEU H 1 1
15 15423 1 1 66 LEU HA H -11.662 -4.521 -1.753 1.00 . A A . 162 LEU HA 1 1
15 15424 1 1 66 LEU HB2 H -13.232 -4.762 0.042 1.00 . A A . 162 LEU HB2 1 1
15 15425 1 1 66 LEU HB3 H -12.760 -6.398 -0.420 1.00 . A A . 162 LEU HB3 1 1
15 15426 1 1 66 LEU HD11 H -11.821 -3.978 2.676 1.00 . A A . 162 LEU HD11 1 1
15 15427 1 1 66 LEU HD12 H -12.916 -5.222 3.280 1.00 . A A . 162 LEU HD12 1 1
15 15428 1 1 66 LEU HD13 H -13.386 -4.226 1.902 1.00 . A A . 162 LEU HD13 1 1
15 15429 1 1 66 LEU HD21 H -13.164 -7.481 1.268 1.00 . A A . 162 LEU HD21 1 1
15 15430 1 1 66 LEU HD22 H -12.619 -7.140 2.911 1.00 . A A . 162 LEU HD22 1 1
15 15431 1 1 66 LEU HD23 H -11.495 -7.817 1.732 1.00 . A A . 162 LEU HD23 1 1
15 15432 1 1 66 LEU HG H -10.853 -5.640 1.478 1.00 . A A . 162 LEU HG 1 1
15 15433 1 1 66 LEU N N -10.282 -5.982 -1.104 1.00 . A A . 162 LEU N 1 1
15 15434 1 1 66 LEU O O -9.441 -3.950 0.329 1.00 . A A . 162 LEU O 1 1
15 15435 1 1 66 LEU OXT O -11.217 -2.747 0.141 1.00 . A A . 162 LEU OXT 1 1
16 15436 1 1 1 GLY C C 17.748 5.616 7.682 1.00 . A A . 97 GLY C 1 1
16 15437 1 1 1 GLY CA C 19.021 6.453 7.818 1.00 . A A . 97 GLY CA 1 1
16 15438 1 1 1 GLY H1 H 20.894 6.267 8.710 1.00 . A A . 97 GLY H1 1 1
16 15439 1 1 1 GLY H2 H 20.252 4.803 8.135 1.00 . A A . 97 GLY H2 1 1
16 15440 1 1 1 GLY H3 H 19.643 5.499 9.562 1.00 . A A . 97 GLY H3 1 1
16 15441 1 1 1 GLY HA2 H 18.789 7.383 8.318 1.00 . A A . 97 GLY HA2 1 1
16 15442 1 1 1 GLY HA3 H 19.423 6.661 6.837 1.00 . A A . 97 GLY HA3 1 1
16 15443 1 1 1 GLY N N 20.028 5.699 8.616 1.00 . A A . 97 GLY N 1 1
16 15444 1 1 1 GLY O O 17.577 4.881 6.729 1.00 . A A . 97 GLY O 1 1
16 15445 1 1 2 ALA C C 14.818 5.331 7.291 1.00 . A A . 98 ALA C 1 1
16 15446 1 1 2 ALA CA C 15.592 4.932 8.547 1.00 . A A . 98 ALA CA 1 1
16 15447 1 1 2 ALA CB C 14.737 5.211 9.784 1.00 . A A . 98 ALA CB 1 1
16 15448 1 1 2 ALA H H 17.010 6.320 9.385 1.00 . A A . 98 ALA H 1 1
16 15449 1 1 2 ALA HA H 15.829 3.878 8.504 1.00 . A A . 98 ALA HA 1 1
16 15450 1 1 2 ALA HB1 H 14.082 6.046 9.587 1.00 . A A . 98 ALA HB1 1 1
16 15451 1 1 2 ALA HB2 H 15.380 5.448 10.619 1.00 . A A . 98 ALA HB2 1 1
16 15452 1 1 2 ALA HB3 H 14.147 4.338 10.020 1.00 . A A . 98 ALA HB3 1 1
16 15453 1 1 2 ALA N N 16.853 5.721 8.625 1.00 . A A . 98 ALA N 1 1
16 15454 1 1 2 ALA O O 14.114 4.533 6.702 1.00 . A A . 98 ALA O 1 1
16 15455 1 1 3 MET C C 15.214 7.520 4.617 1.00 . A A . 99 MET C 1 1
16 15456 1 1 3 MET CA C 14.210 7.011 5.653 1.00 . A A . 99 MET CA 1 1
16 15457 1 1 3 MET CB C 13.243 8.136 6.023 1.00 . A A . 99 MET CB 1 1
16 15458 1 1 3 MET CE C 9.953 7.969 8.494 1.00 . A A . 99 MET CE 1 1
16 15459 1 1 3 MET CG C 12.175 7.600 6.977 1.00 . A A . 99 MET CG 1 1
16 15460 1 1 3 MET H H 15.512 7.189 7.360 1.00 . A A . 99 MET H 1 1
16 15461 1 1 3 MET HA H 13.656 6.181 5.240 1.00 . A A . 99 MET HA 1 1
16 15462 1 1 3 MET HB2 H 13.788 8.935 6.505 1.00 . A A . 99 MET HB2 1 1
16 15463 1 1 3 MET HB3 H 12.771 8.514 5.128 1.00 . A A . 99 MET HB3 1 1
16 15464 1 1 3 MET HE1 H 9.768 6.977 8.105 1.00 . A A . 99 MET HE1 1 1
16 15465 1 1 3 MET HE2 H 9.013 8.475 8.644 1.00 . A A . 99 MET HE2 1 1
16 15466 1 1 3 MET HE3 H 10.478 7.900 9.437 1.00 . A A . 99 MET HE3 1 1
16 15467 1 1 3 MET HG2 H 11.680 6.753 6.524 1.00 . A A . 99 MET HG2 1 1
16 15468 1 1 3 MET HG3 H 12.639 7.293 7.902 1.00 . A A . 99 MET HG3 1 1
16 15469 1 1 3 MET N N 14.940 6.561 6.872 1.00 . A A . 99 MET N 1 1
16 15470 1 1 3 MET O O 16.311 7.923 4.948 1.00 . A A . 99 MET O 1 1
16 15471 1 1 3 MET SD S 10.960 8.899 7.312 1.00 . A A . 99 MET SD 1 1
16 15472 1 1 4 GLY C C 15.121 9.126 1.527 1.00 . A A . 100 GLY C 1 1
16 15473 1 1 4 GLY CA C 15.781 7.989 2.310 1.00 . A A . 100 GLY CA 1 1
16 15474 1 1 4 GLY H H 13.958 7.176 3.118 1.00 . A A . 100 GLY H 1 1
16 15475 1 1 4 GLY HA2 H 16.689 8.351 2.770 1.00 . A A . 100 GLY HA2 1 1
16 15476 1 1 4 GLY HA3 H 16.017 7.179 1.637 1.00 . A A . 100 GLY HA3 1 1
16 15477 1 1 4 GLY N N 14.847 7.505 3.365 1.00 . A A . 100 GLY N 1 1
16 15478 1 1 4 GLY O O 13.933 9.357 1.635 1.00 . A A . 100 GLY O 1 1
16 15479 1 1 5 PRO C C 14.517 10.486 -1.233 1.00 . A A . 101 PRO C 1 1
16 15480 1 1 5 PRO CA C 15.414 10.967 -0.089 1.00 . A A . 101 PRO CA 1 1
16 15481 1 1 5 PRO CB C 16.689 11.594 -0.654 1.00 . A A . 101 PRO CB 1 1
16 15482 1 1 5 PRO CD C 17.359 9.628 0.537 1.00 . A A . 101 PRO CD 1 1
16 15483 1 1 5 PRO CG C 17.686 10.486 -0.653 1.00 . A A . 101 PRO CG 1 1
16 15484 1 1 5 PRO HA H 14.892 11.700 0.503 1.00 . A A . 101 PRO HA 1 1
16 15485 1 1 5 PRO HB2 H 16.501 11.960 -1.653 1.00 . A A . 101 PRO HB2 1 1
16 15486 1 1 5 PRO HB3 H 17.001 12.412 -0.021 1.00 . A A . 101 PRO HB3 1 1
16 15487 1 1 5 PRO HD2 H 17.579 8.592 0.329 1.00 . A A . 101 PRO HD2 1 1
16 15488 1 1 5 PRO HD3 H 17.921 9.951 1.401 1.00 . A A . 101 PRO HD3 1 1
16 15489 1 1 5 PRO HG2 H 17.600 9.918 -1.568 1.00 . A A . 101 PRO HG2 1 1
16 15490 1 1 5 PRO HG3 H 18.683 10.892 -0.569 1.00 . A A . 101 PRO HG3 1 1
16 15491 1 1 5 PRO N N 15.914 9.848 0.721 1.00 . A A . 101 PRO N 1 1
16 15492 1 1 5 PRO O O 13.688 11.219 -1.734 1.00 . A A . 101 PRO O 1 1
16 15493 1 1 6 LYS C C 12.439 8.395 -2.225 1.00 . A A . 102 LYS C 1 1
16 15494 1 1 6 LYS CA C 13.832 8.735 -2.760 1.00 . A A . 102 LYS CA 1 1
16 15495 1 1 6 LYS CB C 14.477 7.475 -3.341 1.00 . A A . 102 LYS CB 1 1
16 15496 1 1 6 LYS CD C 14.293 5.726 -5.115 1.00 . A A . 102 LYS CD 1 1
16 15497 1 1 6 LYS CE C 13.656 5.387 -6.464 1.00 . A A . 102 LYS CE 1 1
16 15498 1 1 6 LYS CG C 13.711 7.040 -4.592 1.00 . A A . 102 LYS CG 1 1
16 15499 1 1 6 LYS H H 15.351 8.684 -1.233 1.00 . A A . 102 LYS H 1 1
16 15500 1 1 6 LYS HA H 13.747 9.485 -3.532 1.00 . A A . 102 LYS HA 1 1
16 15501 1 1 6 LYS HB2 H 15.503 7.684 -3.602 1.00 . A A . 102 LYS HB2 1 1
16 15502 1 1 6 LYS HB3 H 14.446 6.684 -2.606 1.00 . A A . 102 LYS HB3 1 1
16 15503 1 1 6 LYS HD2 H 15.361 5.829 -5.237 1.00 . A A . 102 LYS HD2 1 1
16 15504 1 1 6 LYS HD3 H 14.085 4.934 -4.410 1.00 . A A . 102 LYS HD3 1 1
16 15505 1 1 6 LYS HE2 H 14.154 5.938 -7.247 1.00 . A A . 102 LYS HE2 1 1
16 15506 1 1 6 LYS HE3 H 13.752 4.328 -6.652 1.00 . A A . 102 LYS HE3 1 1
16 15507 1 1 6 LYS HG2 H 12.668 6.899 -4.345 1.00 . A A . 102 LYS HG2 1 1
16 15508 1 1 6 LYS HG3 H 13.801 7.802 -5.352 1.00 . A A . 102 LYS HG3 1 1
16 15509 1 1 6 LYS HZ1 H 11.779 5.404 -5.561 1.00 . A A . 102 LYS HZ1 1 1
16 15510 1 1 6 LYS HZ2 H 11.731 5.330 -7.258 1.00 . A A . 102 LYS HZ2 1 1
16 15511 1 1 6 LYS HZ3 H 12.117 6.789 -6.479 1.00 . A A . 102 LYS HZ3 1 1
16 15512 1 1 6 LYS N N 14.676 9.259 -1.649 1.00 . A A . 102 LYS N 1 1
16 15513 1 1 6 LYS NZ N 12.212 5.756 -6.439 1.00 . A A . 102 LYS NZ 1 1
16 15514 1 1 6 LYS O O 12.296 7.764 -1.197 1.00 . A A . 102 LYS O 1 1
16 15515 1 1 7 ASP C C 9.656 7.078 -2.847 1.00 . A A . 103 ASP C 1 1
16 15516 1 1 7 ASP CA C 10.030 8.506 -2.445 1.00 . A A . 103 ASP CA 1 1
16 15517 1 1 7 ASP CB C 9.048 9.490 -3.083 1.00 . A A . 103 ASP CB 1 1
16 15518 1 1 7 ASP CG C 7.742 9.495 -2.286 1.00 . A A . 103 ASP CG 1 1
16 15519 1 1 7 ASP H H 11.548 9.315 -3.742 1.00 . A A . 103 ASP H 1 1
16 15520 1 1 7 ASP HA H 9.988 8.601 -1.369 1.00 . A A . 103 ASP HA 1 1
16 15521 1 1 7 ASP HB2 H 9.477 10.481 -3.078 1.00 . A A . 103 ASP HB2 1 1
16 15522 1 1 7 ASP HB3 H 8.847 9.190 -4.101 1.00 . A A . 103 ASP HB3 1 1
16 15523 1 1 7 ASP N N 11.412 8.807 -2.915 1.00 . A A . 103 ASP N 1 1
16 15524 1 1 7 ASP O O 9.897 6.652 -3.960 1.00 . A A . 103 ASP O 1 1
16 15525 1 1 7 ASP OD1 O 7.675 8.791 -1.292 1.00 . A A . 103 ASP OD1 1 1
16 15526 1 1 7 ASP OD2 O 6.831 10.202 -2.683 1.00 . A A . 103 ASP OD2 1 1
16 15527 1 1 8 ILE C C 7.193 4.734 -1.986 1.00 . A A . 104 ILE C 1 1
16 15528 1 1 8 ILE CA C 8.681 4.934 -2.281 1.00 . A A . 104 ILE CA 1 1
16 15529 1 1 8 ILE CB C 9.506 3.963 -1.432 1.00 . A A . 104 ILE CB 1 1
16 15530 1 1 8 ILE CD1 C 11.819 3.299 -0.761 1.00 . A A . 104 ILE CD1 1 1
16 15531 1 1 8 ILE CG1 C 10.996 4.224 -1.660 1.00 . A A . 104 ILE CG1 1 1
16 15532 1 1 8 ILE CG2 C 9.171 2.525 -1.834 1.00 . A A . 104 ILE CG2 1 1
16 15533 1 1 8 ILE H H 8.884 6.696 -1.057 1.00 . A A . 104 ILE H 1 1
16 15534 1 1 8 ILE HA H 8.869 4.746 -3.328 1.00 . A A . 104 ILE HA 1 1
16 15535 1 1 8 ILE HB H 9.270 4.108 -0.388 1.00 . A A . 104 ILE HB 1 1
16 15536 1 1 8 ILE HD11 H 11.200 2.481 -0.423 1.00 . A A . 104 ILE HD11 1 1
16 15537 1 1 8 ILE HD12 H 12.180 3.855 0.092 1.00 . A A . 104 ILE HD12 1 1
16 15538 1 1 8 ILE HD13 H 12.658 2.908 -1.318 1.00 . A A . 104 ILE HD13 1 1
16 15539 1 1 8 ILE HG12 H 11.241 4.032 -2.694 1.00 . A A . 104 ILE HG12 1 1
16 15540 1 1 8 ILE HG13 H 11.223 5.252 -1.422 1.00 . A A . 104 ILE HG13 1 1
16 15541 1 1 8 ILE HG21 H 8.381 2.532 -2.570 1.00 . A A . 104 ILE HG21 1 1
16 15542 1 1 8 ILE HG22 H 8.849 1.973 -0.964 1.00 . A A . 104 ILE HG22 1 1
16 15543 1 1 8 ILE HG23 H 10.049 2.056 -2.255 1.00 . A A . 104 ILE HG23 1 1
16 15544 1 1 8 ILE N N 9.069 6.334 -1.949 1.00 . A A . 104 ILE N 1 1
16 15545 1 1 8 ILE O O 6.663 5.263 -1.029 1.00 . A A . 104 ILE O 1 1
16 15546 1 1 9 VAL C C 4.789 2.232 -2.530 1.00 . A A . 105 VAL C 1 1
16 15547 1 1 9 VAL CA C 5.062 3.736 -2.565 1.00 . A A . 105 VAL CA 1 1
16 15548 1 1 9 VAL CB C 4.253 4.376 -3.696 1.00 . A A . 105 VAL CB 1 1
16 15549 1 1 9 VAL CG1 C 4.562 5.872 -3.763 1.00 . A A . 105 VAL CG1 1 1
16 15550 1 1 9 VAL CG2 C 4.629 3.717 -5.025 1.00 . A A . 105 VAL CG2 1 1
16 15551 1 1 9 VAL H H 6.961 3.553 -3.565 1.00 . A A . 105 VAL H 1 1
16 15552 1 1 9 VAL HA H 4.773 4.177 -1.622 1.00 . A A . 105 VAL HA 1 1
16 15553 1 1 9 VAL HB H 3.199 4.234 -3.508 1.00 . A A . 105 VAL HB 1 1
16 15554 1 1 9 VAL HG11 H 4.160 6.362 -2.888 1.00 . A A . 105 VAL HG11 1 1
16 15555 1 1 9 VAL HG12 H 4.114 6.293 -4.650 1.00 . A A . 105 VAL HG12 1 1
16 15556 1 1 9 VAL HG13 H 5.632 6.017 -3.796 1.00 . A A . 105 VAL HG13 1 1
16 15557 1 1 9 VAL HG21 H 3.803 3.113 -5.373 1.00 . A A . 105 VAL HG21 1 1
16 15558 1 1 9 VAL HG22 H 5.498 3.093 -4.885 1.00 . A A . 105 VAL HG22 1 1
16 15559 1 1 9 VAL HG23 H 4.848 4.482 -5.756 1.00 . A A . 105 VAL HG23 1 1
16 15560 1 1 9 VAL N N 6.515 3.972 -2.799 1.00 . A A . 105 VAL N 1 1
16 15561 1 1 9 VAL O O 5.570 1.439 -3.017 1.00 . A A . 105 VAL O 1 1
16 15562 1 1 10 ASP C C 3.170 -0.162 -3.314 1.00 . A A . 106 ASP C 1 1
16 15563 1 1 10 ASP CA C 3.366 0.379 -1.896 1.00 . A A . 106 ASP CA 1 1
16 15564 1 1 10 ASP CB C 2.082 0.172 -1.089 1.00 . A A . 106 ASP CB 1 1
16 15565 1 1 10 ASP CG C 2.434 -0.371 0.298 1.00 . A A . 106 ASP CG 1 1
16 15566 1 1 10 ASP H H 3.068 2.487 -1.573 1.00 . A A . 106 ASP H 1 1
16 15567 1 1 10 ASP HA H 4.179 -0.149 -1.420 1.00 . A A . 106 ASP HA 1 1
16 15568 1 1 10 ASP HB2 H 1.566 1.115 -0.987 1.00 . A A . 106 ASP HB2 1 1
16 15569 1 1 10 ASP HB3 H 1.445 -0.534 -1.601 1.00 . A A . 106 ASP HB3 1 1
16 15570 1 1 10 ASP N N 3.686 1.832 -1.960 1.00 . A A . 106 ASP N 1 1
16 15571 1 1 10 ASP O O 2.441 0.401 -4.108 1.00 . A A . 106 ASP O 1 1
16 15572 1 1 10 ASP OD1 O 2.771 -1.540 0.386 1.00 . A A . 106 ASP OD1 1 1
16 15573 1 1 10 ASP OD2 O 2.359 0.393 1.246 1.00 . A A . 106 ASP OD2 1 1
16 15574 1 1 11 PRO C C 2.371 -2.539 -5.193 1.00 . A A . 107 PRO C 1 1
16 15575 1 1 11 PRO CA C 3.746 -1.907 -4.958 1.00 . A A . 107 PRO CA 1 1
16 15576 1 1 11 PRO CB C 4.820 -2.995 -4.915 1.00 . A A . 107 PRO CB 1 1
16 15577 1 1 11 PRO CD C 4.738 -2.018 -2.731 1.00 . A A . 107 PRO CD 1 1
16 15578 1 1 11 PRO CG C 4.980 -3.306 -3.465 1.00 . A A . 107 PRO CG 1 1
16 15579 1 1 11 PRO HA H 3.973 -1.219 -5.757 1.00 . A A . 107 PRO HA 1 1
16 15580 1 1 11 PRO HB2 H 4.485 -3.857 -5.473 1.00 . A A . 107 PRO HB2 1 1
16 15581 1 1 11 PRO HB3 H 5.737 -2.617 -5.345 1.00 . A A . 107 PRO HB3 1 1
16 15582 1 1 11 PRO HD2 H 4.270 -2.209 -1.776 1.00 . A A . 107 PRO HD2 1 1
16 15583 1 1 11 PRO HD3 H 5.667 -1.489 -2.577 1.00 . A A . 107 PRO HD3 1 1
16 15584 1 1 11 PRO HG2 H 4.260 -4.055 -3.172 1.00 . A A . 107 PRO HG2 1 1
16 15585 1 1 11 PRO HG3 H 5.980 -3.670 -3.279 1.00 . A A . 107 PRO HG3 1 1
16 15586 1 1 11 PRO N N 3.839 -1.279 -3.635 1.00 . A A . 107 PRO N 1 1
16 15587 1 1 11 PRO O O 2.260 -3.700 -5.534 1.00 . A A . 107 PRO O 1 1
16 15588 1 1 12 ALA C C -0.147 -3.704 -4.542 1.00 . A A . 108 ALA C 1 1
16 15589 1 1 12 ALA CA C -0.043 -2.339 -5.225 1.00 . A A . 108 ALA CA 1 1
16 15590 1 1 12 ALA CB C -0.303 -2.496 -6.724 1.00 . A A . 108 ALA CB 1 1
16 15591 1 1 12 ALA H H 1.434 -0.848 -4.738 1.00 . A A . 108 ALA H 1 1
16 15592 1 1 12 ALA HA H -0.776 -1.667 -4.800 1.00 . A A . 108 ALA HA 1 1
16 15593 1 1 12 ALA HB1 H -1.350 -2.705 -6.889 1.00 . A A . 108 ALA HB1 1 1
16 15594 1 1 12 ALA HB2 H 0.292 -3.311 -7.109 1.00 . A A . 108 ALA HB2 1 1
16 15595 1 1 12 ALA HB3 H -0.034 -1.582 -7.234 1.00 . A A . 108 ALA HB3 1 1
16 15596 1 1 12 ALA N N 1.323 -1.782 -5.013 1.00 . A A . 108 ALA N 1 1
16 15597 1 1 12 ALA O O -0.931 -4.547 -4.934 1.00 . A A . 108 ALA O 1 1
16 15598 1 1 13 THR C C -0.097 -5.059 -1.457 1.00 . A A . 109 THR C 1 1
16 15599 1 1 13 THR CA C 0.582 -5.241 -2.817 1.00 . A A . 109 THR CA 1 1
16 15600 1 1 13 THR CB C 2.003 -5.769 -2.611 1.00 . A A . 109 THR CB 1 1
16 15601 1 1 13 THR CG2 C 1.962 -7.028 -1.743 1.00 . A A . 109 THR CG2 1 1
16 15602 1 1 13 THR H H 1.261 -3.238 -3.224 1.00 . A A . 109 THR H 1 1
16 15603 1 1 13 THR HA H 0.018 -5.946 -3.409 1.00 . A A . 109 THR HA 1 1
16 15604 1 1 13 THR HB H 2.600 -5.016 -2.119 1.00 . A A . 109 THR HB 1 1
16 15605 1 1 13 THR HG1 H 2.430 -7.012 -4.045 1.00 . A A . 109 THR HG1 1 1
16 15606 1 1 13 THR HG21 H 1.352 -7.777 -2.225 1.00 . A A . 109 THR HG21 1 1
16 15607 1 1 13 THR HG22 H 1.540 -6.785 -0.779 1.00 . A A . 109 THR HG22 1 1
16 15608 1 1 13 THR HG23 H 2.965 -7.408 -1.613 1.00 . A A . 109 THR HG23 1 1
16 15609 1 1 13 THR N N 0.636 -3.930 -3.524 1.00 . A A . 109 THR N 1 1
16 15610 1 1 13 THR O O 0.314 -4.246 -0.653 1.00 . A A . 109 THR O 1 1
16 15611 1 1 13 THR OG1 O 2.578 -6.079 -3.873 1.00 . A A . 109 THR OG1 1 1
16 15612 1 1 14 PRO C C -1.091 -6.325 1.236 1.00 . A A . 110 PRO C 1 1
16 15613 1 1 14 PRO CA C -1.905 -5.769 0.064 1.00 . A A . 110 PRO CA 1 1
16 15614 1 1 14 PRO CB C -3.124 -6.653 -0.193 1.00 . A A . 110 PRO CB 1 1
16 15615 1 1 14 PRO CD C -1.716 -6.844 -2.121 1.00 . A A . 110 PRO CD 1 1
16 15616 1 1 14 PRO CG C -2.685 -7.600 -1.258 1.00 . A A . 110 PRO CG 1 1
16 15617 1 1 14 PRO HA H -2.235 -4.768 0.290 1.00 . A A . 110 PRO HA 1 1
16 15618 1 1 14 PRO HB2 H -3.392 -7.172 0.715 1.00 . A A . 110 PRO HB2 1 1
16 15619 1 1 14 PRO HB3 H -3.953 -6.042 -0.519 1.00 . A A . 110 PRO HB3 1 1
16 15620 1 1 14 PRO HD2 H -0.948 -7.504 -2.496 1.00 . A A . 110 PRO HD2 1 1
16 15621 1 1 14 PRO HD3 H -2.229 -6.380 -2.950 1.00 . A A . 110 PRO HD3 1 1
16 15622 1 1 14 PRO HG2 H -2.208 -8.458 -0.808 1.00 . A A . 110 PRO HG2 1 1
16 15623 1 1 14 PRO HG3 H -3.540 -7.920 -1.835 1.00 . A A . 110 PRO HG3 1 1
16 15624 1 1 14 PRO N N -1.159 -5.837 -1.200 1.00 . A A . 110 PRO N 1 1
16 15625 1 1 14 PRO O O -0.348 -7.276 1.093 1.00 . A A . 110 PRO O 1 1
16 15626 1 1 15 TYR C C -1.110 -7.516 4.099 1.00 . A A . 111 TYR C 1 1
16 15627 1 1 15 TYR CA C -0.462 -6.234 3.574 1.00 . A A . 111 TYR CA 1 1
16 15628 1 1 15 TYR CB C -0.472 -5.169 4.672 1.00 . A A . 111 TYR CB 1 1
16 15629 1 1 15 TYR CD1 C 0.023 -3.095 3.330 1.00 . A A . 111 TYR CD1 1 1
16 15630 1 1 15 TYR CD2 C 1.707 -3.918 4.870 1.00 . A A . 111 TYR CD2 1 1
16 15631 1 1 15 TYR CE1 C 0.871 -2.041 2.967 1.00 . A A . 111 TYR CE1 1 1
16 15632 1 1 15 TYR CE2 C 2.554 -2.864 4.506 1.00 . A A . 111 TYR CE2 1 1
16 15633 1 1 15 TYR CG C 0.442 -4.033 4.281 1.00 . A A . 111 TYR CG 1 1
16 15634 1 1 15 TYR CZ C 2.136 -1.925 3.555 1.00 . A A . 111 TYR CZ 1 1
16 15635 1 1 15 TYR H H -1.830 -4.973 2.487 1.00 . A A . 111 TYR H 1 1
16 15636 1 1 15 TYR HA H 0.558 -6.439 3.282 1.00 . A A . 111 TYR HA 1 1
16 15637 1 1 15 TYR HB2 H -1.478 -4.795 4.801 1.00 . A A . 111 TYR HB2 1 1
16 15638 1 1 15 TYR HB3 H -0.130 -5.604 5.599 1.00 . A A . 111 TYR HB3 1 1
16 15639 1 1 15 TYR HD1 H -0.953 -3.183 2.876 1.00 . A A . 111 TYR HD1 1 1
16 15640 1 1 15 TYR HD2 H 2.028 -4.641 5.603 1.00 . A A . 111 TYR HD2 1 1
16 15641 1 1 15 TYR HE1 H 0.549 -1.316 2.233 1.00 . A A . 111 TYR HE1 1 1
16 15642 1 1 15 TYR HE2 H 3.531 -2.775 4.960 1.00 . A A . 111 TYR HE2 1 1
16 15643 1 1 15 TYR HH H 3.584 -1.213 2.533 1.00 . A A . 111 TYR HH 1 1
16 15644 1 1 15 TYR N N -1.225 -5.739 2.394 1.00 . A A . 111 TYR N 1 1
16 15645 1 1 15 TYR O O -2.253 -7.807 3.811 1.00 . A A . 111 TYR O 1 1
16 15646 1 1 15 TYR OH O 2.972 -0.887 3.197 1.00 . A A . 111 TYR OH 1 1
16 15647 1 1 16 PRO C C -1.912 -9.314 6.535 1.00 . A A . 112 PRO C 1 1
16 15648 1 1 16 PRO CA C -0.848 -9.556 5.460 1.00 . A A . 112 PRO CA 1 1
16 15649 1 1 16 PRO CB C 0.400 -10.176 6.087 1.00 . A A . 112 PRO CB 1 1
16 15650 1 1 16 PRO CD C 1.035 -8.014 5.282 1.00 . A A . 112 PRO CD 1 1
16 15651 1 1 16 PRO CG C 1.295 -9.017 6.369 1.00 . A A . 112 PRO CG 1 1
16 15652 1 1 16 PRO HA H -1.235 -10.225 4.708 1.00 . A A . 112 PRO HA 1 1
16 15653 1 1 16 PRO HB2 H 0.129 -10.700 6.992 1.00 . A A . 112 PRO HB2 1 1
16 15654 1 1 16 PRO HB3 H 0.851 -10.867 5.390 1.00 . A A . 112 PRO HB3 1 1
16 15655 1 1 16 PRO HD2 H 1.142 -7.007 5.661 1.00 . A A . 112 PRO HD2 1 1
16 15656 1 1 16 PRO HD3 H 1.718 -8.161 4.458 1.00 . A A . 112 PRO HD3 1 1
16 15657 1 1 16 PRO HG2 H 1.058 -8.601 7.337 1.00 . A A . 112 PRO HG2 1 1
16 15658 1 1 16 PRO HG3 H 2.326 -9.340 6.352 1.00 . A A . 112 PRO HG3 1 1
16 15659 1 1 16 PRO N N -0.356 -8.297 4.887 1.00 . A A . 112 PRO N 1 1
16 15660 1 1 16 PRO O O -1.735 -8.505 7.425 1.00 . A A . 112 PRO O 1 1
16 15661 1 1 17 GLY C C -5.162 -8.888 6.910 1.00 . A A . 113 GLY C 1 1
16 15662 1 1 17 GLY CA C -4.086 -9.817 7.475 1.00 . A A . 113 GLY CA 1 1
16 15663 1 1 17 GLY H H -3.135 -10.655 5.733 1.00 . A A . 113 GLY H 1 1
16 15664 1 1 17 GLY HA2 H -4.527 -10.773 7.717 1.00 . A A . 113 GLY HA2 1 1
16 15665 1 1 17 GLY HA3 H -3.663 -9.379 8.368 1.00 . A A . 113 GLY HA3 1 1
16 15666 1 1 17 GLY N N -3.013 -10.009 6.459 1.00 . A A . 113 GLY N 1 1
16 15667 1 1 17 GLY O O -6.236 -8.758 7.463 1.00 . A A . 113 GLY O 1 1
16 15668 1 1 18 ASP C C -7.100 -8.124 4.740 1.00 . A A . 114 ASP C 1 1
16 15669 1 1 18 ASP CA C -5.889 -7.318 5.214 1.00 . A A . 114 ASP CA 1 1
16 15670 1 1 18 ASP CB C -5.266 -6.587 4.021 1.00 . A A . 114 ASP CB 1 1
16 15671 1 1 18 ASP CG C -4.109 -5.711 4.507 1.00 . A A . 114 ASP CG 1 1
16 15672 1 1 18 ASP H H -4.010 -8.358 5.383 1.00 . A A . 114 ASP H 1 1
16 15673 1 1 18 ASP HA H -6.203 -6.596 5.953 1.00 . A A . 114 ASP HA 1 1
16 15674 1 1 18 ASP HB2 H -4.895 -7.311 3.310 1.00 . A A . 114 ASP HB2 1 1
16 15675 1 1 18 ASP HB3 H -6.013 -5.967 3.548 1.00 . A A . 114 ASP HB3 1 1
16 15676 1 1 18 ASP N N -4.882 -8.239 5.812 1.00 . A A . 114 ASP N 1 1
16 15677 1 1 18 ASP O O -6.986 -9.274 4.370 1.00 . A A . 114 ASP O 1 1
16 15678 1 1 18 ASP OD1 O -4.026 -5.483 5.702 1.00 . A A . 114 ASP OD1 1 1
16 15679 1 1 18 ASP OD2 O -3.327 -5.283 3.674 1.00 . A A . 114 ASP OD2 1 1
16 15680 1 1 19 LYS C C -9.510 -8.307 2.771 1.00 . A A . 115 LYS C 1 1
16 15681 1 1 19 LYS CA C -9.479 -8.260 4.300 1.00 . A A . 115 LYS CA 1 1
16 15682 1 1 19 LYS CB C -10.728 -7.538 4.812 1.00 . A A . 115 LYS CB 1 1
16 15683 1 1 19 LYS CD C -12.055 -6.961 6.848 1.00 . A A . 115 LYS CD 1 1
16 15684 1 1 19 LYS CE C -12.034 -6.904 8.376 1.00 . A A . 115 LYS CE 1 1
16 15685 1 1 19 LYS CG C -10.751 -7.581 6.340 1.00 . A A . 115 LYS CG 1 1
16 15686 1 1 19 LYS H H -8.333 -6.598 5.052 1.00 . A A . 115 LYS H 1 1
16 15687 1 1 19 LYS HA H -9.459 -9.266 4.691 1.00 . A A . 115 LYS HA 1 1
16 15688 1 1 19 LYS HB2 H -10.710 -6.510 4.481 1.00 . A A . 115 LYS HB2 1 1
16 15689 1 1 19 LYS HB3 H -11.609 -8.026 4.424 1.00 . A A . 115 LYS HB3 1 1
16 15690 1 1 19 LYS HD2 H -12.156 -5.961 6.452 1.00 . A A . 115 LYS HD2 1 1
16 15691 1 1 19 LYS HD3 H -12.891 -7.563 6.521 1.00 . A A . 115 LYS HD3 1 1
16 15692 1 1 19 LYS HE2 H -12.089 -7.907 8.774 1.00 . A A . 115 LYS HE2 1 1
16 15693 1 1 19 LYS HE3 H -11.118 -6.436 8.706 1.00 . A A . 115 LYS HE3 1 1
16 15694 1 1 19 LYS HG2 H -10.686 -8.606 6.674 1.00 . A A . 115 LYS HG2 1 1
16 15695 1 1 19 LYS HG3 H -9.912 -7.022 6.730 1.00 . A A . 115 LYS HG3 1 1
16 15696 1 1 19 LYS HZ1 H -14.076 -6.511 8.469 1.00 . A A . 115 LYS HZ1 1 1
16 15697 1 1 19 LYS HZ2 H -13.098 -5.124 8.553 1.00 . A A . 115 LYS HZ2 1 1
16 15698 1 1 19 LYS HZ3 H -13.238 -6.152 9.899 1.00 . A A . 115 LYS HZ3 1 1
16 15699 1 1 19 LYS N N -8.262 -7.527 4.750 1.00 . A A . 115 LYS N 1 1
16 15700 1 1 19 LYS NZ N -13.199 -6.113 8.861 1.00 . A A . 115 LYS NZ 1 1
16 15701 1 1 19 LYS O O -9.179 -7.348 2.104 1.00 . A A . 115 LYS O 1 1
16 15702 1 1 20 VAL C C -11.317 -10.087 0.303 1.00 . A A . 116 VAL C 1 1
16 15703 1 1 20 VAL CA C -9.958 -9.525 0.726 1.00 . A A . 116 VAL CA 1 1
16 15704 1 1 20 VAL CB C -8.846 -10.460 0.242 1.00 . A A . 116 VAL CB 1 1
16 15705 1 1 20 VAL CG1 C -7.529 -10.077 0.921 1.00 . A A . 116 VAL CG1 1 1
16 15706 1 1 20 VAL CG2 C -9.201 -11.905 0.598 1.00 . A A . 116 VAL CG2 1 1
16 15707 1 1 20 VAL H H -10.169 -10.180 2.767 1.00 . A A . 116 VAL H 1 1
16 15708 1 1 20 VAL HA H -9.821 -8.546 0.289 1.00 . A A . 116 VAL HA 1 1
16 15709 1 1 20 VAL HB H -8.738 -10.368 -0.829 1.00 . A A . 116 VAL HB 1 1
16 15710 1 1 20 VAL HG11 H -7.120 -9.198 0.444 1.00 . A A . 116 VAL HG11 1 1
16 15711 1 1 20 VAL HG12 H -6.827 -10.894 0.831 1.00 . A A . 116 VAL HG12 1 1
16 15712 1 1 20 VAL HG13 H -7.708 -9.870 1.965 1.00 . A A . 116 VAL HG13 1 1
16 15713 1 1 20 VAL HG21 H -8.392 -12.346 1.162 1.00 . A A . 116 VAL HG21 1 1
16 15714 1 1 20 VAL HG22 H -9.359 -12.470 -0.308 1.00 . A A . 116 VAL HG22 1 1
16 15715 1 1 20 VAL HG23 H -10.103 -11.918 1.193 1.00 . A A . 116 VAL HG23 1 1
16 15716 1 1 20 VAL N N -9.906 -9.417 2.211 1.00 . A A . 116 VAL N 1 1
16 15717 1 1 20 VAL O O -11.965 -10.795 1.048 1.00 . A A . 116 VAL O 1 1
16 15718 1 1 21 ILE C C -12.878 -11.084 -2.650 1.00 . A A . 117 ILE C 1 1
16 15719 1 1 21 ILE CA C -13.072 -10.295 -1.354 1.00 . A A . 117 ILE CA 1 1
16 15720 1 1 21 ILE CB C -14.022 -9.123 -1.607 1.00 . A A . 117 ILE CB 1 1
16 15721 1 1 21 ILE CD1 C -16.227 -10.104 -0.961 1.00 . A A . 117 ILE CD1 1 1
16 15722 1 1 21 ILE CG1 C -15.357 -9.651 -2.136 1.00 . A A . 117 ILE CG1 1 1
16 15723 1 1 21 ILE CG2 C -13.402 -8.179 -2.640 1.00 . A A . 117 ILE CG2 1 1
16 15724 1 1 21 ILE H H -11.217 -9.204 -1.473 1.00 . A A . 117 ILE H 1 1
16 15725 1 1 21 ILE HA H -13.493 -10.942 -0.597 1.00 . A A . 117 ILE HA 1 1
16 15726 1 1 21 ILE HB H -14.186 -8.588 -0.684 1.00 . A A . 117 ILE HB 1 1
16 15727 1 1 21 ILE HD11 H -16.826 -10.950 -1.263 1.00 . A A . 117 ILE HD11 1 1
16 15728 1 1 21 ILE HD12 H -16.873 -9.294 -0.659 1.00 . A A . 117 ILE HD12 1 1
16 15729 1 1 21 ILE HD13 H -15.594 -10.388 -0.133 1.00 . A A . 117 ILE HD13 1 1
16 15730 1 1 21 ILE HG12 H -15.864 -8.868 -2.679 1.00 . A A . 117 ILE HG12 1 1
16 15731 1 1 21 ILE HG13 H -15.177 -10.488 -2.795 1.00 . A A . 117 ILE HG13 1 1
16 15732 1 1 21 ILE HG21 H -12.940 -8.759 -3.425 1.00 . A A . 117 ILE HG21 1 1
16 15733 1 1 21 ILE HG22 H -12.657 -7.561 -2.162 1.00 . A A . 117 ILE HG22 1 1
16 15734 1 1 21 ILE HG23 H -14.174 -7.552 -3.062 1.00 . A A . 117 ILE HG23 1 1
16 15735 1 1 21 ILE N N -11.755 -9.777 -0.886 1.00 . A A . 117 ILE N 1 1
16 15736 1 1 21 ILE O O -12.103 -10.709 -3.507 1.00 . A A . 117 ILE O 1 1
16 15737 1 1 22 ILE C C -14.484 -12.544 -5.063 1.00 . A A . 118 ILE C 1 1
16 15738 1 1 22 ILE CA C -13.435 -12.987 -4.041 1.00 . A A . 118 ILE CA 1 1
16 15739 1 1 22 ILE CB C -13.639 -14.467 -3.711 1.00 . A A . 118 ILE CB 1 1
16 15740 1 1 22 ILE CD1 C -12.822 -16.379 -2.326 1.00 . A A . 118 ILE CD1 1 1
16 15741 1 1 22 ILE CG1 C -12.590 -14.911 -2.689 1.00 . A A . 118 ILE CG1 1 1
16 15742 1 1 22 ILE CG2 C -13.491 -15.298 -4.988 1.00 . A A . 118 ILE CG2 1 1
16 15743 1 1 22 ILE H H -14.199 -12.461 -2.098 1.00 . A A . 118 ILE H 1 1
16 15744 1 1 22 ILE HA H -12.446 -12.842 -4.454 1.00 . A A . 118 ILE HA 1 1
16 15745 1 1 22 ILE HB H -14.626 -14.612 -3.300 1.00 . A A . 118 ILE HB 1 1
16 15746 1 1 22 ILE HD11 H -13.814 -16.496 -1.916 1.00 . A A . 118 ILE HD11 1 1
16 15747 1 1 22 ILE HD12 H -12.092 -16.688 -1.593 1.00 . A A . 118 ILE HD12 1 1
16 15748 1 1 22 ILE HD13 H -12.724 -16.990 -3.212 1.00 . A A . 118 ILE HD13 1 1
16 15749 1 1 22 ILE HG12 H -11.603 -14.798 -3.114 1.00 . A A . 118 ILE HG12 1 1
16 15750 1 1 22 ILE HG13 H -12.672 -14.303 -1.801 1.00 . A A . 118 ILE HG13 1 1
16 15751 1 1 22 ILE HG21 H -12.917 -14.743 -5.714 1.00 . A A . 118 ILE HG21 1 1
16 15752 1 1 22 ILE HG22 H -14.470 -15.515 -5.390 1.00 . A A . 118 ILE HG22 1 1
16 15753 1 1 22 ILE HG23 H -12.983 -16.224 -4.758 1.00 . A A . 118 ILE HG23 1 1
16 15754 1 1 22 ILE N N -13.578 -12.175 -2.801 1.00 . A A . 118 ILE N 1 1
16 15755 1 1 22 ILE O O -15.652 -12.425 -4.756 1.00 . A A . 118 ILE O 1 1
16 15756 1 1 23 THR C C -15.086 -12.891 -8.450 1.00 . A A . 119 THR C 1 1
16 15757 1 1 23 THR CA C -15.050 -11.863 -7.317 1.00 . A A . 119 THR CA 1 1
16 15758 1 1 23 THR CB C -14.626 -10.504 -7.877 1.00 . A A . 119 THR CB 1 1
16 15759 1 1 23 THR CG2 C -14.505 -9.494 -6.734 1.00 . A A . 119 THR CG2 1 1
16 15760 1 1 23 THR H H -13.127 -12.400 -6.506 1.00 . A A . 119 THR H 1 1
16 15761 1 1 23 THR HA H -16.033 -11.780 -6.875 1.00 . A A . 119 THR HA 1 1
16 15762 1 1 23 THR HB H -15.366 -10.156 -8.581 1.00 . A A . 119 THR HB 1 1
16 15763 1 1 23 THR HG1 H -12.683 -10.428 -7.894 1.00 . A A . 119 THR HG1 1 1
16 15764 1 1 23 THR HG21 H -14.108 -9.986 -5.859 1.00 . A A . 119 THR HG21 1 1
16 15765 1 1 23 THR HG22 H -15.480 -9.088 -6.507 1.00 . A A . 119 THR HG22 1 1
16 15766 1 1 23 THR HG23 H -13.841 -8.694 -7.029 1.00 . A A . 119 THR HG23 1 1
16 15767 1 1 23 THR N N -14.075 -12.299 -6.278 1.00 . A A . 119 THR N 1 1
16 15768 1 1 23 THR O O -15.740 -12.698 -9.456 1.00 . A A . 119 THR O 1 1
16 15769 1 1 23 THR OG1 O -13.372 -10.633 -8.531 1.00 . A A . 119 THR OG1 1 1
16 15770 1 1 24 GLU C C -14.512 -16.409 -8.734 1.00 . A A . 120 GLU C 1 1
16 15771 1 1 24 GLU CA C -14.385 -15.022 -9.368 1.00 . A A . 120 GLU CA 1 1
16 15772 1 1 24 GLU CB C -13.075 -14.938 -10.155 1.00 . A A . 120 GLU CB 1 1
16 15773 1 1 24 GLU CD C -14.129 -13.379 -11.799 1.00 . A A . 120 GLU CD 1 1
16 15774 1 1 24 GLU CG C -12.967 -13.565 -10.821 1.00 . A A . 120 GLU CG 1 1
16 15775 1 1 24 GLU H H -13.867 -14.124 -7.479 1.00 . A A . 120 GLU H 1 1
16 15776 1 1 24 GLU HA H -15.218 -14.854 -10.034 1.00 . A A . 120 GLU HA 1 1
16 15777 1 1 24 GLU HB2 H -12.242 -15.079 -9.483 1.00 . A A . 120 GLU HB2 1 1
16 15778 1 1 24 GLU HB3 H -13.062 -15.708 -10.912 1.00 . A A . 120 GLU HB3 1 1
16 15779 1 1 24 GLU HG2 H -13.007 -12.794 -10.065 1.00 . A A . 120 GLU HG2 1 1
16 15780 1 1 24 GLU HG3 H -12.032 -13.497 -11.356 1.00 . A A . 120 GLU HG3 1 1
16 15781 1 1 24 GLU N N -14.389 -13.984 -8.298 1.00 . A A . 120 GLU N 1 1
16 15782 1 1 24 GLU O O -14.135 -16.619 -7.598 1.00 . A A . 120 GLU O 1 1
16 15783 1 1 24 GLU OE1 O -14.753 -14.370 -12.142 1.00 . A A . 120 GLU OE1 1 1
16 15784 1 1 24 GLU OE2 O -14.375 -12.251 -12.190 1.00 . A A . 120 GLU OE2 1 1
16 15785 1 1 25 GLY C C -16.515 -18.823 -8.134 1.00 . A A . 121 GLY C 1 1
16 15786 1 1 25 GLY CA C -15.192 -18.727 -8.897 1.00 . A A . 121 GLY CA 1 1
16 15787 1 1 25 GLY H H -15.340 -17.165 -10.372 1.00 . A A . 121 GLY H 1 1
16 15788 1 1 25 GLY HA2 H -15.187 -19.449 -9.700 1.00 . A A . 121 GLY HA2 1 1
16 15789 1 1 25 GLY HA3 H -14.373 -18.933 -8.224 1.00 . A A . 121 GLY HA3 1 1
16 15790 1 1 25 GLY N N -15.041 -17.356 -9.458 1.00 . A A . 121 GLY N 1 1
16 15791 1 1 25 GLY O O -17.337 -17.929 -8.184 1.00 . A A . 121 GLY O 1 1
16 15792 1 1 26 ALA C C -17.828 -19.447 -5.266 1.00 . A A . 122 ALA C 1 1
16 15793 1 1 26 ALA CA C -17.997 -20.049 -6.662 1.00 . A A . 122 ALA CA 1 1
16 15794 1 1 26 ALA CB C -18.346 -21.533 -6.539 1.00 . A A . 122 ALA CB 1 1
16 15795 1 1 26 ALA H H -16.053 -20.608 -7.400 1.00 . A A . 122 ALA H 1 1
16 15796 1 1 26 ALA HA H -18.793 -19.534 -7.181 1.00 . A A . 122 ALA HA 1 1
16 15797 1 1 26 ALA HB1 H -17.531 -22.128 -6.924 1.00 . A A . 122 ALA HB1 1 1
16 15798 1 1 26 ALA HB2 H -19.241 -21.741 -7.106 1.00 . A A . 122 ALA HB2 1 1
16 15799 1 1 26 ALA HB3 H -18.513 -21.779 -5.501 1.00 . A A . 122 ALA HB3 1 1
16 15800 1 1 26 ALA N N -16.727 -19.899 -7.428 1.00 . A A . 122 ALA N 1 1
16 15801 1 1 26 ALA O O -18.766 -19.362 -4.498 1.00 . A A . 122 ALA O 1 1
16 15802 1 1 27 PHE C C -16.680 -16.928 -3.636 1.00 . A A . 123 PHE C 1 1
16 15803 1 1 27 PHE CA C -16.413 -18.433 -3.580 1.00 . A A . 123 PHE CA 1 1
16 15804 1 1 27 PHE CB C -14.965 -18.678 -3.150 1.00 . A A . 123 PHE CB 1 1
16 15805 1 1 27 PHE CD1 C -15.142 -20.627 -1.562 1.00 . A A . 123 PHE CD1 1 1
16 15806 1 1 27 PHE CD2 C -14.238 -21.008 -3.780 1.00 . A A . 123 PHE CD2 1 1
16 15807 1 1 27 PHE CE1 C -14.967 -21.982 -1.258 1.00 . A A . 123 PHE CE1 1 1
16 15808 1 1 27 PHE CE2 C -14.064 -22.363 -3.476 1.00 . A A . 123 PHE CE2 1 1
16 15809 1 1 27 PHE CG C -14.777 -20.140 -2.823 1.00 . A A . 123 PHE CG 1 1
16 15810 1 1 27 PHE CZ C -14.428 -22.850 -2.215 1.00 . A A . 123 PHE CZ 1 1
16 15811 1 1 27 PHE H H -15.894 -19.105 -5.559 1.00 . A A . 123 PHE H 1 1
16 15812 1 1 27 PHE HA H -17.083 -18.891 -2.868 1.00 . A A . 123 PHE HA 1 1
16 15813 1 1 27 PHE HB2 H -14.300 -18.400 -3.954 1.00 . A A . 123 PHE HB2 1 1
16 15814 1 1 27 PHE HB3 H -14.745 -18.082 -2.277 1.00 . A A . 123 PHE HB3 1 1
16 15815 1 1 27 PHE HD1 H -15.557 -19.958 -0.824 1.00 . A A . 123 PHE HD1 1 1
16 15816 1 1 27 PHE HD2 H -13.957 -20.632 -4.752 1.00 . A A . 123 PHE HD2 1 1
16 15817 1 1 27 PHE HE1 H -15.248 -22.358 -0.286 1.00 . A A . 123 PHE HE1 1 1
16 15818 1 1 27 PHE HE2 H -13.647 -23.033 -4.215 1.00 . A A . 123 PHE HE2 1 1
16 15819 1 1 27 PHE HZ H -14.293 -23.896 -1.981 1.00 . A A . 123 PHE HZ 1 1
16 15820 1 1 27 PHE N N -16.639 -19.029 -4.927 1.00 . A A . 123 PHE N 1 1
16 15821 1 1 27 PHE O O -16.307 -16.188 -2.748 1.00 . A A . 123 PHE O 1 1
16 15822 1 1 28 GLU C C -18.523 -14.582 -3.636 1.00 . A A . 124 GLU C 1 1
16 15823 1 1 28 GLU CA C -17.609 -15.010 -4.787 1.00 . A A . 124 GLU CA 1 1
16 15824 1 1 28 GLU CB C -18.301 -14.727 -6.120 1.00 . A A . 124 GLU CB 1 1
16 15825 1 1 28 GLU CD C -17.977 -14.576 -8.592 1.00 . A A . 124 GLU CD 1 1
16 15826 1 1 28 GLU CG C -17.313 -14.950 -7.266 1.00 . A A . 124 GLU CG 1 1
16 15827 1 1 28 GLU H H -17.613 -17.080 -5.383 1.00 . A A . 124 GLU H 1 1
16 15828 1 1 28 GLU HA H -16.684 -14.456 -4.737 1.00 . A A . 124 GLU HA 1 1
16 15829 1 1 28 GLU HB2 H -19.142 -15.392 -6.236 1.00 . A A . 124 GLU HB2 1 1
16 15830 1 1 28 GLU HB3 H -18.647 -13.704 -6.136 1.00 . A A . 124 GLU HB3 1 1
16 15831 1 1 28 GLU HG2 H -16.440 -14.332 -7.113 1.00 . A A . 124 GLU HG2 1 1
16 15832 1 1 28 GLU HG3 H -17.019 -15.989 -7.290 1.00 . A A . 124 GLU HG3 1 1
16 15833 1 1 28 GLU N N -17.321 -16.468 -4.675 1.00 . A A . 124 GLU N 1 1
16 15834 1 1 28 GLU O O -19.473 -15.260 -3.299 1.00 . A A . 124 GLU O 1 1
16 15835 1 1 28 GLU OE1 O -19.159 -14.280 -8.578 1.00 . A A . 124 GLU OE1 1 1
16 15836 1 1 28 GLU OE2 O -17.290 -14.592 -9.601 1.00 . A A . 124 GLU OE2 1 1
16 15837 1 1 29 GLY C C -18.519 -13.496 -0.577 1.00 . A A . 125 GLY C 1 1
16 15838 1 1 29 GLY CA C -19.095 -12.990 -1.902 1.00 . A A . 125 GLY CA 1 1
16 15839 1 1 29 GLY H H -17.471 -12.928 -3.317 1.00 . A A . 125 GLY H 1 1
16 15840 1 1 29 GLY HA2 H -19.118 -11.910 -1.896 1.00 . A A . 125 GLY HA2 1 1
16 15841 1 1 29 GLY HA3 H -20.098 -13.370 -2.027 1.00 . A A . 125 GLY HA3 1 1
16 15842 1 1 29 GLY N N -18.242 -13.460 -3.031 1.00 . A A . 125 GLY N 1 1
16 15843 1 1 29 GLY O O -19.064 -13.250 0.481 1.00 . A A . 125 GLY O 1 1
16 15844 1 1 30 PHE C C -15.620 -13.847 1.022 1.00 . A A . 126 PHE C 1 1
16 15845 1 1 30 PHE CA C -16.815 -14.720 0.635 1.00 . A A . 126 PHE CA 1 1
16 15846 1 1 30 PHE CB C -16.345 -16.161 0.420 1.00 . A A . 126 PHE CB 1 1
16 15847 1 1 30 PHE CD1 C -17.897 -17.613 1.774 1.00 . A A . 126 PHE CD1 1 1
16 15848 1 1 30 PHE CD2 C -18.243 -17.452 -0.620 1.00 . A A . 126 PHE CD2 1 1
16 15849 1 1 30 PHE CE1 C -18.989 -18.482 1.874 1.00 . A A . 126 PHE CE1 1 1
16 15850 1 1 30 PHE CE2 C -19.335 -18.322 -0.520 1.00 . A A . 126 PHE CE2 1 1
16 15851 1 1 30 PHE CG C -17.524 -17.098 0.528 1.00 . A A . 126 PHE CG 1 1
16 15852 1 1 30 PHE CZ C -19.708 -18.838 0.727 1.00 . A A . 126 PHE CZ 1 1
16 15853 1 1 30 PHE H H -16.996 -14.390 -1.486 1.00 . A A . 126 PHE H 1 1
16 15854 1 1 30 PHE HA H -17.550 -14.696 1.426 1.00 . A A . 126 PHE HA 1 1
16 15855 1 1 30 PHE HB2 H -15.901 -16.252 -0.560 1.00 . A A . 126 PHE HB2 1 1
16 15856 1 1 30 PHE HB3 H -15.613 -16.416 1.172 1.00 . A A . 126 PHE HB3 1 1
16 15857 1 1 30 PHE HD1 H -17.342 -17.339 2.660 1.00 . A A . 126 PHE HD1 1 1
16 15858 1 1 30 PHE HD2 H -17.955 -17.055 -1.582 1.00 . A A . 126 PHE HD2 1 1
16 15859 1 1 30 PHE HE1 H -19.277 -18.880 2.836 1.00 . A A . 126 PHE HE1 1 1
16 15860 1 1 30 PHE HE2 H -19.890 -18.596 -1.406 1.00 . A A . 126 PHE HE2 1 1
16 15861 1 1 30 PHE HZ H -20.551 -19.509 0.804 1.00 . A A . 126 PHE HZ 1 1
16 15862 1 1 30 PHE N N -17.422 -14.201 -0.623 1.00 . A A . 126 PHE N 1 1
16 15863 1 1 30 PHE O O -14.763 -13.556 0.211 1.00 . A A . 126 PHE O 1 1
16 15864 1 1 31 GLN C C -13.248 -13.465 3.128 1.00 . A A . 127 GLN C 1 1
16 15865 1 1 31 GLN CA C -14.414 -12.574 2.694 1.00 . A A . 127 GLN CA 1 1
16 15866 1 1 31 GLN CB C -14.853 -11.699 3.870 1.00 . A A . 127 GLN CB 1 1
16 15867 1 1 31 GLN CD C -16.416 -9.888 4.594 1.00 . A A . 127 GLN CD 1 1
16 15868 1 1 31 GLN CG C -15.958 -10.746 3.412 1.00 . A A . 127 GLN CG 1 1
16 15869 1 1 31 GLN H H -16.256 -13.674 2.895 1.00 . A A . 127 GLN H 1 1
16 15870 1 1 31 GLN HA H -14.100 -11.944 1.875 1.00 . A A . 127 GLN HA 1 1
16 15871 1 1 31 GLN HB2 H -15.226 -12.327 4.666 1.00 . A A . 127 GLN HB2 1 1
16 15872 1 1 31 GLN HB3 H -14.010 -11.128 4.228 1.00 . A A . 127 GLN HB3 1 1
16 15873 1 1 31 GLN HE21 H -17.365 -8.571 3.453 1.00 . A A . 127 GLN HE21 1 1
16 15874 1 1 31 GLN HE22 H -17.403 -8.247 5.118 1.00 . A A . 127 GLN HE22 1 1
16 15875 1 1 31 GLN HG2 H -15.580 -10.107 2.628 1.00 . A A . 127 GLN HG2 1 1
16 15876 1 1 31 GLN HG3 H -16.794 -11.318 3.037 1.00 . A A . 127 GLN HG3 1 1
16 15877 1 1 31 GLN N N -15.555 -13.428 2.257 1.00 . A A . 127 GLN N 1 1
16 15878 1 1 31 GLN NE2 N -17.128 -8.818 4.370 1.00 . A A . 127 GLN NE2 1 1
16 15879 1 1 31 GLN O O -13.425 -14.429 3.847 1.00 . A A . 127 GLN O 1 1
16 15880 1 1 31 GLN OE1 O -16.122 -10.196 5.732 1.00 . A A . 127 GLN OE1 1 1
16 15881 1 1 32 ALA C C -9.749 -13.071 3.563 1.00 . A A . 128 ALA C 1 1
16 15882 1 1 32 ALA CA C -10.882 -13.981 3.084 1.00 . A A . 128 ALA CA 1 1
16 15883 1 1 32 ALA CB C -10.408 -14.791 1.877 1.00 . A A . 128 ALA CB 1 1
16 15884 1 1 32 ALA H H -11.935 -12.370 2.117 1.00 . A A . 128 ALA H 1 1
16 15885 1 1 32 ALA HA H -11.163 -14.655 3.881 1.00 . A A . 128 ALA HA 1 1
16 15886 1 1 32 ALA HB1 H -9.761 -14.179 1.266 1.00 . A A . 128 ALA HB1 1 1
16 15887 1 1 32 ALA HB2 H -11.263 -15.102 1.294 1.00 . A A . 128 ALA HB2 1 1
16 15888 1 1 32 ALA HB3 H -9.867 -15.662 2.216 1.00 . A A . 128 ALA HB3 1 1
16 15889 1 1 32 ALA N N -12.057 -13.152 2.697 1.00 . A A . 128 ALA N 1 1
16 15890 1 1 32 ALA O O -9.716 -11.895 3.261 1.00 . A A . 128 ALA O 1 1
16 15891 1 1 33 ILE C C -6.369 -13.332 4.266 1.00 . A A . 129 ILE C 1 1
16 15892 1 1 33 ILE CA C -7.688 -12.772 4.803 1.00 . A A . 129 ILE CA 1 1
16 15893 1 1 33 ILE CB C -7.668 -12.797 6.333 1.00 . A A . 129 ILE CB 1 1
16 15894 1 1 33 ILE CD1 C -9.452 -11.051 6.233 1.00 . A A . 129 ILE CD1 1 1
16 15895 1 1 33 ILE CG1 C -9.039 -12.379 6.868 1.00 . A A . 129 ILE CG1 1 1
16 15896 1 1 33 ILE CG2 C -6.604 -11.826 6.844 1.00 . A A . 129 ILE CG2 1 1
16 15897 1 1 33 ILE H H -8.863 -14.558 4.537 1.00 . A A . 129 ILE H 1 1
16 15898 1 1 33 ILE HA H -7.814 -11.756 4.460 1.00 . A A . 129 ILE HA 1 1
16 15899 1 1 33 ILE HB H -7.438 -13.796 6.673 1.00 . A A . 129 ILE HB 1 1
16 15900 1 1 33 ILE HD11 H -8.587 -10.409 6.147 1.00 . A A . 129 ILE HD11 1 1
16 15901 1 1 33 ILE HD12 H -10.196 -10.571 6.852 1.00 . A A . 129 ILE HD12 1 1
16 15902 1 1 33 ILE HD13 H -9.864 -11.234 5.251 1.00 . A A . 129 ILE HD13 1 1
16 15903 1 1 33 ILE HG12 H -9.769 -13.138 6.623 1.00 . A A . 129 ILE HG12 1 1
16 15904 1 1 33 ILE HG13 H -8.987 -12.265 7.941 1.00 . A A . 129 ILE HG13 1 1
16 15905 1 1 33 ILE HG21 H -7.067 -11.089 7.484 1.00 . A A . 129 ILE HG21 1 1
16 15906 1 1 33 ILE HG22 H -6.135 -11.330 6.006 1.00 . A A . 129 ILE HG22 1 1
16 15907 1 1 33 ILE HG23 H -5.857 -12.371 7.404 1.00 . A A . 129 ILE HG23 1 1
16 15908 1 1 33 ILE N N -8.819 -13.607 4.306 1.00 . A A . 129 ILE N 1 1
16 15909 1 1 33 ILE O O -6.172 -14.529 4.202 1.00 . A A . 129 ILE O 1 1
16 15910 1 1 34 PHE C C -3.466 -13.821 4.405 1.00 . A A . 130 PHE C 1 1
16 15911 1 1 34 PHE CA C -4.160 -12.961 3.347 1.00 . A A . 130 PHE CA 1 1
16 15912 1 1 34 PHE CB C -3.272 -11.764 3.001 1.00 . A A . 130 PHE CB 1 1
16 15913 1 1 34 PHE CD1 C -3.349 -11.900 0.485 1.00 . A A . 130 PHE CD1 1 1
16 15914 1 1 34 PHE CD2 C -4.390 -10.005 1.583 1.00 . A A . 130 PHE CD2 1 1
16 15915 1 1 34 PHE CE1 C -3.728 -11.385 -0.761 1.00 . A A . 130 PHE CE1 1 1
16 15916 1 1 34 PHE CE2 C -4.768 -9.491 0.337 1.00 . A A . 130 PHE CE2 1 1
16 15917 1 1 34 PHE CG C -3.680 -11.209 1.657 1.00 . A A . 130 PHE CG 1 1
16 15918 1 1 34 PHE CZ C -4.437 -10.182 -0.835 1.00 . A A . 130 PHE CZ 1 1
16 15919 1 1 34 PHE H H -5.642 -11.514 3.939 1.00 . A A . 130 PHE H 1 1
16 15920 1 1 34 PHE HA H -4.331 -13.551 2.459 1.00 . A A . 130 PHE HA 1 1
16 15921 1 1 34 PHE HB2 H -3.385 -11.000 3.755 1.00 . A A . 130 PHE HB2 1 1
16 15922 1 1 34 PHE HB3 H -2.240 -12.081 2.960 1.00 . A A . 130 PHE HB3 1 1
16 15923 1 1 34 PHE HD1 H -2.801 -12.829 0.543 1.00 . A A . 130 PHE HD1 1 1
16 15924 1 1 34 PHE HD2 H -4.645 -9.473 2.487 1.00 . A A . 130 PHE HD2 1 1
16 15925 1 1 34 PHE HE1 H -3.471 -11.919 -1.664 1.00 . A A . 130 PHE HE1 1 1
16 15926 1 1 34 PHE HE2 H -5.316 -8.562 0.280 1.00 . A A . 130 PHE HE2 1 1
16 15927 1 1 34 PHE HZ H -4.729 -9.785 -1.796 1.00 . A A . 130 PHE HZ 1 1
16 15928 1 1 34 PHE N N -5.464 -12.476 3.879 1.00 . A A . 130 PHE N 1 1
16 15929 1 1 34 PHE O O -2.877 -13.317 5.342 1.00 . A A . 130 PHE O 1 1
16 15930 1 1 35 THR C C -1.359 -15.988 5.039 1.00 . A A . 131 THR C 1 1
16 15931 1 1 35 THR CA C -2.872 -16.008 5.260 1.00 . A A . 131 THR CA 1 1
16 15932 1 1 35 THR CB C -3.394 -17.437 5.089 1.00 . A A . 131 THR CB 1 1
16 15933 1 1 35 THR CG2 C -4.919 -17.442 5.204 1.00 . A A . 131 THR CG2 1 1
16 15934 1 1 35 THR H H -4.008 -15.503 3.501 1.00 . A A . 131 THR H 1 1
16 15935 1 1 35 THR HA H -3.095 -15.659 6.258 1.00 . A A . 131 THR HA 1 1
16 15936 1 1 35 THR HB H -2.978 -18.067 5.861 1.00 . A A . 131 THR HB 1 1
16 15937 1 1 35 THR HG1 H -2.516 -18.742 3.946 1.00 . A A . 131 THR HG1 1 1
16 15938 1 1 35 THR HG21 H -5.203 -17.435 6.246 1.00 . A A . 131 THR HG21 1 1
16 15939 1 1 35 THR HG22 H -5.312 -18.329 4.730 1.00 . A A . 131 THR HG22 1 1
16 15940 1 1 35 THR HG23 H -5.320 -16.566 4.716 1.00 . A A . 131 THR HG23 1 1
16 15941 1 1 35 THR N N -3.529 -15.116 4.263 1.00 . A A . 131 THR N 1 1
16 15942 1 1 35 THR O O -0.585 -16.076 5.972 1.00 . A A . 131 THR O 1 1
16 15943 1 1 35 THR OG1 O -3.011 -17.930 3.814 1.00 . A A . 131 THR OG1 1 1
16 15944 1 1 36 GLU C C 0.771 -16.113 2.044 1.00 . A A . 132 GLU C 1 1
16 15945 1 1 36 GLU CA C 0.532 -15.847 3.532 1.00 . A A . 132 GLU CA 1 1
16 15946 1 1 36 GLU CB C 1.228 -16.928 4.360 1.00 . A A . 132 GLU CB 1 1
16 15947 1 1 36 GLU CD C 2.853 -17.349 6.211 1.00 . A A . 132 GLU CD 1 1
16 15948 1 1 36 GLU CG C 2.114 -16.268 5.419 1.00 . A A . 132 GLU CG 1 1
16 15949 1 1 36 GLU H H -1.572 -15.802 3.074 1.00 . A A . 132 GLU H 1 1
16 15950 1 1 36 GLU HA H 0.932 -14.878 3.793 1.00 . A A . 132 GLU HA 1 1
16 15951 1 1 36 GLU HB2 H 0.486 -17.544 4.846 1.00 . A A . 132 GLU HB2 1 1
16 15952 1 1 36 GLU HB3 H 1.837 -17.541 3.713 1.00 . A A . 132 GLU HB3 1 1
16 15953 1 1 36 GLU HG2 H 2.832 -15.622 4.936 1.00 . A A . 132 GLU HG2 1 1
16 15954 1 1 36 GLU HG3 H 1.500 -15.686 6.090 1.00 . A A . 132 GLU HG3 1 1
16 15955 1 1 36 GLU N N -0.931 -15.873 3.812 1.00 . A A . 132 GLU N 1 1
16 15956 1 1 36 GLU O O 0.945 -17.241 1.627 1.00 . A A . 132 GLU O 1 1
16 15957 1 1 36 GLU OE1 O 3.328 -18.287 5.593 1.00 . A A . 132 GLU OE1 1 1
16 15958 1 1 36 GLU OE2 O 2.929 -17.220 7.422 1.00 . A A . 132 GLU OE2 1 1
16 15959 1 1 37 PRO C C 2.440 -15.547 -0.547 1.00 . A A . 133 PRO C 1 1
16 15960 1 1 37 PRO CA C 0.997 -15.155 -0.217 1.00 . A A . 133 PRO CA 1 1
16 15961 1 1 37 PRO CB C 0.707 -13.744 -0.729 1.00 . A A . 133 PRO CB 1 1
16 15962 1 1 37 PRO CD C 0.577 -13.652 1.661 1.00 . A A . 133 PRO CD 1 1
16 15963 1 1 37 PRO CG C 0.963 -12.859 0.443 1.00 . A A . 133 PRO CG 1 1
16 15964 1 1 37 PRO HA H 0.315 -15.847 -0.684 1.00 . A A . 133 PRO HA 1 1
16 15965 1 1 37 PRO HB2 H 1.368 -13.514 -1.552 1.00 . A A . 133 PRO HB2 1 1
16 15966 1 1 37 PRO HB3 H -0.320 -13.681 -1.059 1.00 . A A . 133 PRO HB3 1 1
16 15967 1 1 37 PRO HD2 H 1.214 -13.398 2.495 1.00 . A A . 133 PRO HD2 1 1
16 15968 1 1 37 PRO HD3 H -0.453 -13.465 1.924 1.00 . A A . 133 PRO HD3 1 1
16 15969 1 1 37 PRO HG2 H 2.009 -12.592 0.478 1.00 . A A . 133 PRO HG2 1 1
16 15970 1 1 37 PRO HG3 H 0.362 -11.965 0.364 1.00 . A A . 133 PRO HG3 1 1
16 15971 1 1 37 PRO N N 0.779 -15.046 1.230 1.00 . A A . 133 PRO N 1 1
16 15972 1 1 37 PRO O O 3.382 -14.980 -0.028 1.00 . A A . 133 PRO O 1 1
16 15973 1 1 38 ASP C C 4.693 -15.820 -2.549 1.00 . A A . 134 ASP C 1 1
16 15974 1 1 38 ASP CA C 4.000 -16.939 -1.770 1.00 . A A . 134 ASP CA 1 1
16 15975 1 1 38 ASP CB C 3.932 -18.197 -2.638 1.00 . A A . 134 ASP CB 1 1
16 15976 1 1 38 ASP CG C 3.275 -19.329 -1.846 1.00 . A A . 134 ASP CG 1 1
16 15977 1 1 38 ASP H H 1.846 -16.955 -1.815 1.00 . A A . 134 ASP H 1 1
16 15978 1 1 38 ASP HA H 4.559 -17.152 -0.871 1.00 . A A . 134 ASP HA 1 1
16 15979 1 1 38 ASP HB2 H 3.348 -17.993 -3.523 1.00 . A A . 134 ASP HB2 1 1
16 15980 1 1 38 ASP HB3 H 4.930 -18.491 -2.926 1.00 . A A . 134 ASP HB3 1 1
16 15981 1 1 38 ASP N N 2.619 -16.510 -1.408 1.00 . A A . 134 ASP N 1 1
16 15982 1 1 38 ASP O O 5.897 -15.666 -2.496 1.00 . A A . 134 ASP O 1 1
16 15983 1 1 38 ASP OD1 O 3.216 -19.218 -0.632 1.00 . A A . 134 ASP OD1 1 1
16 15984 1 1 38 ASP OD2 O 2.842 -20.286 -2.465 1.00 . A A . 134 ASP OD2 1 1
16 15985 1 1 39 GLY C C 3.472 -12.954 -4.510 1.00 . A A . 135 GLY C 1 1
16 15986 1 1 39 GLY CA C 4.560 -13.929 -4.057 1.00 . A A . 135 GLY CA 1 1
16 15987 1 1 39 GLY H H 2.974 -15.177 -3.306 1.00 . A A . 135 GLY H 1 1
16 15988 1 1 39 GLY HA2 H 5.276 -13.408 -3.440 1.00 . A A . 135 GLY HA2 1 1
16 15989 1 1 39 GLY HA3 H 5.061 -14.336 -4.924 1.00 . A A . 135 GLY HA3 1 1
16 15990 1 1 39 GLY N N 3.943 -15.036 -3.275 1.00 . A A . 135 GLY N 1 1
16 15991 1 1 39 GLY O O 2.321 -13.078 -4.138 1.00 . A A . 135 GLY O 1 1
16 15992 1 1 40 GLU C C 1.904 -11.670 -6.823 1.00 . A A . 136 GLU C 1 1
16 15993 1 1 40 GLU CA C 2.810 -11.004 -5.786 1.00 . A A . 136 GLU CA 1 1
16 15994 1 1 40 GLU CB C 3.519 -9.807 -6.422 1.00 . A A . 136 GLU CB 1 1
16 15995 1 1 40 GLU CD C 4.992 -7.838 -5.982 1.00 . A A . 136 GLU CD 1 1
16 15996 1 1 40 GLU CG C 4.315 -9.057 -5.353 1.00 . A A . 136 GLU CG 1 1
16 15997 1 1 40 GLU H H 4.758 -11.904 -5.597 1.00 . A A . 136 GLU H 1 1
16 15998 1 1 40 GLU HA H 2.215 -10.668 -4.950 1.00 . A A . 136 GLU HA 1 1
16 15999 1 1 40 GLU HB2 H 4.191 -10.155 -7.193 1.00 . A A . 136 GLU HB2 1 1
16 16000 1 1 40 GLU HB3 H 2.786 -9.144 -6.857 1.00 . A A . 136 GLU HB3 1 1
16 16001 1 1 40 GLU HG2 H 3.647 -8.733 -4.568 1.00 . A A . 136 GLU HG2 1 1
16 16002 1 1 40 GLU HG3 H 5.067 -9.712 -4.938 1.00 . A A . 136 GLU HG3 1 1
16 16003 1 1 40 GLU N N 3.825 -11.986 -5.310 1.00 . A A . 136 GLU N 1 1
16 16004 1 1 40 GLU O O 0.764 -11.288 -7.002 1.00 . A A . 136 GLU O 1 1
16 16005 1 1 40 GLU OE1 O 4.959 -7.728 -7.197 1.00 . A A . 136 GLU OE1 1 1
16 16006 1 1 40 GLU OE2 O 5.532 -7.035 -5.240 1.00 . A A . 136 GLU OE2 1 1
16 16007 1 1 41 ALA C C 0.433 -14.112 -7.844 1.00 . A A . 137 ALA C 1 1
16 16008 1 1 41 ALA CA C 1.566 -13.351 -8.534 1.00 . A A . 137 ALA CA 1 1
16 16009 1 1 41 ALA CB C 2.434 -14.334 -9.323 1.00 . A A . 137 ALA CB 1 1
16 16010 1 1 41 ALA H H 3.321 -12.956 -7.350 1.00 . A A . 137 ALA H 1 1
16 16011 1 1 41 ALA HA H 1.148 -12.618 -9.209 1.00 . A A . 137 ALA HA 1 1
16 16012 1 1 41 ALA HB1 H 2.477 -14.025 -10.357 1.00 . A A . 137 ALA HB1 1 1
16 16013 1 1 41 ALA HB2 H 2.007 -15.323 -9.260 1.00 . A A . 137 ALA HB2 1 1
16 16014 1 1 41 ALA HB3 H 3.431 -14.344 -8.910 1.00 . A A . 137 ALA HB3 1 1
16 16015 1 1 41 ALA N N 2.400 -12.662 -7.509 1.00 . A A . 137 ALA N 1 1
16 16016 1 1 41 ALA O O -0.732 -13.880 -8.101 1.00 . A A . 137 ALA O 1 1
16 16017 1 1 42 ARG C C -0.349 -15.364 -4.795 1.00 . A A . 138 ARG C 1 1
16 16018 1 1 42 ARG CA C -0.296 -15.794 -6.262 1.00 . A A . 138 ARG CA 1 1
16 16019 1 1 42 ARG CB C 0.023 -17.287 -6.342 1.00 . A A . 138 ARG CB 1 1
16 16020 1 1 42 ARG CD C 0.205 -19.253 -7.870 1.00 . A A . 138 ARG CD 1 1
16 16021 1 1 42 ARG CG C -0.151 -17.769 -7.784 1.00 . A A . 138 ARG CG 1 1
16 16022 1 1 42 ARG CZ C -0.409 -20.587 -9.795 1.00 . A A . 138 ARG CZ 1 1
16 16023 1 1 42 ARG H H 1.708 -15.193 -6.773 1.00 . A A . 138 ARG H 1 1
16 16024 1 1 42 ARG HA H -1.251 -15.606 -6.727 1.00 . A A . 138 ARG HA 1 1
16 16025 1 1 42 ARG HB2 H 1.041 -17.453 -6.027 1.00 . A A . 138 ARG HB2 1 1
16 16026 1 1 42 ARG HB3 H -0.648 -17.835 -5.696 1.00 . A A . 138 ARG HB3 1 1
16 16027 1 1 42 ARG HD2 H 1.136 -19.430 -7.355 1.00 . A A . 138 ARG HD2 1 1
16 16028 1 1 42 ARG HD3 H -0.578 -19.838 -7.412 1.00 . A A . 138 ARG HD3 1 1
16 16029 1 1 42 ARG HE H 1.007 -19.197 -9.868 1.00 . A A . 138 ARG HE 1 1
16 16030 1 1 42 ARG HG2 H -1.175 -17.626 -8.089 1.00 . A A . 138 ARG HG2 1 1
16 16031 1 1 42 ARG HG3 H 0.501 -17.203 -8.433 1.00 . A A . 138 ARG HG3 1 1
16 16032 1 1 42 ARG HH11 H -2.124 -19.668 -9.322 1.00 . A A . 138 ARG HH11 1 1
16 16033 1 1 42 ARG HH12 H -2.288 -21.196 -10.121 1.00 . A A . 138 ARG HH12 1 1
16 16034 1 1 42 ARG HH21 H 1.129 -21.724 -10.384 1.00 . A A . 138 ARG HH21 1 1
16 16035 1 1 42 ARG HH22 H -0.445 -22.361 -10.722 1.00 . A A . 138 ARG HH22 1 1
16 16036 1 1 42 ARG N N 0.763 -15.020 -6.967 1.00 . A A . 138 ARG N 1 1
16 16037 1 1 42 ARG NE N 0.347 -19.646 -9.300 1.00 . A A . 138 ARG NE 1 1
16 16038 1 1 42 ARG NH1 N -1.708 -20.475 -9.742 1.00 . A A . 138 ARG NH1 1 1
16 16039 1 1 42 ARG NH2 N 0.134 -21.639 -10.343 1.00 . A A . 138 ARG NH2 1 1
16 16040 1 1 42 ARG O O 0.583 -14.787 -4.273 1.00 . A A . 138 ARG O 1 1
16 16041 1 1 43 SER C C -2.389 -16.281 -1.943 1.00 . A A . 139 SER C 1 1
16 16042 1 1 43 SER CA C -1.545 -15.250 -2.693 1.00 . A A . 139 SER CA 1 1
16 16043 1 1 43 SER CB C -2.209 -13.876 -2.590 1.00 . A A . 139 SER CB 1 1
16 16044 1 1 43 SER H H -2.176 -16.109 -4.564 1.00 . A A . 139 SER H 1 1
16 16045 1 1 43 SER HA H -0.558 -15.206 -2.255 1.00 . A A . 139 SER HA 1 1
16 16046 1 1 43 SER HB2 H -2.983 -13.794 -3.339 1.00 . A A . 139 SER HB2 1 1
16 16047 1 1 43 SER HB3 H -2.645 -13.759 -1.609 1.00 . A A . 139 SER HB3 1 1
16 16048 1 1 43 SER HG H -1.613 -12.211 -3.399 1.00 . A A . 139 SER HG 1 1
16 16049 1 1 43 SER N N -1.434 -15.643 -4.125 1.00 . A A . 139 SER N 1 1
16 16050 1 1 43 SER O O -3.204 -16.970 -2.524 1.00 . A A . 139 SER O 1 1
16 16051 1 1 43 SER OG O -1.238 -12.863 -2.801 1.00 . A A . 139 SER OG 1 1
16 16052 1 1 44 MET C C -4.093 -16.646 0.899 1.00 . A A . 140 MET C 1 1
16 16053 1 1 44 MET CA C -2.993 -17.379 0.130 1.00 . A A . 140 MET CA 1 1
16 16054 1 1 44 MET CB C -2.074 -18.099 1.118 1.00 . A A . 140 MET CB 1 1
16 16055 1 1 44 MET CE C -1.157 -21.207 1.393 1.00 . A A . 140 MET CE 1 1
16 16056 1 1 44 MET CG C -0.893 -18.710 0.361 1.00 . A A . 140 MET CG 1 1
16 16057 1 1 44 MET H H -1.538 -15.826 -0.209 1.00 . A A . 140 MET H 1 1
16 16058 1 1 44 MET HA H -3.439 -18.100 -0.539 1.00 . A A . 140 MET HA 1 1
16 16059 1 1 44 MET HB2 H -1.706 -17.394 1.846 1.00 . A A . 140 MET HB2 1 1
16 16060 1 1 44 MET HB3 H -2.625 -18.881 1.618 1.00 . A A . 140 MET HB3 1 1
16 16061 1 1 44 MET HE1 H -1.814 -21.079 0.544 1.00 . A A . 140 MET HE1 1 1
16 16062 1 1 44 MET HE2 H -1.742 -21.227 2.298 1.00 . A A . 140 MET HE2 1 1
16 16063 1 1 44 MET HE3 H -0.611 -22.135 1.299 1.00 . A A . 140 MET HE3 1 1
16 16064 1 1 44 MET HG2 H -1.259 -19.261 -0.490 1.00 . A A . 140 MET HG2 1 1
16 16065 1 1 44 MET HG3 H -0.234 -17.923 0.025 1.00 . A A . 140 MET HG3 1 1
16 16066 1 1 44 MET N N -2.200 -16.393 -0.657 1.00 . A A . 140 MET N 1 1
16 16067 1 1 44 MET O O -3.833 -15.731 1.655 1.00 . A A . 140 MET O 1 1
16 16068 1 1 44 MET SD S 0.013 -19.827 1.459 1.00 . A A . 140 MET SD 1 1
16 16069 1 1 45 LEU C C -7.276 -17.402 2.175 1.00 . A A . 141 LEU C 1 1
16 16070 1 1 45 LEU CA C -6.438 -16.360 1.429 1.00 . A A . 141 LEU CA 1 1
16 16071 1 1 45 LEU CB C -7.321 -15.624 0.420 1.00 . A A . 141 LEU CB 1 1
16 16072 1 1 45 LEU CD1 C -5.452 -15.117 -1.159 1.00 . A A . 141 LEU CD1 1 1
16 16073 1 1 45 LEU CD2 C -7.451 -13.623 -1.070 1.00 . A A . 141 LEU CD2 1 1
16 16074 1 1 45 LEU CG C -6.514 -14.507 -0.244 1.00 . A A . 141 LEU CG 1 1
16 16075 1 1 45 LEU H H -5.514 -17.776 0.095 1.00 . A A . 141 LEU H 1 1
16 16076 1 1 45 LEU HA H -6.033 -15.652 2.135 1.00 . A A . 141 LEU HA 1 1
16 16077 1 1 45 LEU HB2 H -7.659 -16.319 -0.332 1.00 . A A . 141 LEU HB2 1 1
16 16078 1 1 45 LEU HB3 H -8.173 -15.200 0.930 1.00 . A A . 141 LEU HB3 1 1
16 16079 1 1 45 LEU HD11 H -4.475 -14.984 -0.717 1.00 . A A . 141 LEU HD11 1 1
16 16080 1 1 45 LEU HD12 H -5.480 -14.627 -2.122 1.00 . A A . 141 LEU HD12 1 1
16 16081 1 1 45 LEU HD13 H -5.648 -16.172 -1.287 1.00 . A A . 141 LEU HD13 1 1
16 16082 1 1 45 LEU HD21 H -7.390 -12.604 -0.717 1.00 . A A . 141 LEU HD21 1 1
16 16083 1 1 45 LEU HD22 H -8.465 -13.980 -0.967 1.00 . A A . 141 LEU HD22 1 1
16 16084 1 1 45 LEU HD23 H -7.160 -13.663 -2.109 1.00 . A A . 141 LEU HD23 1 1
16 16085 1 1 45 LEU HG H -6.034 -13.909 0.516 1.00 . A A . 141 LEU HG 1 1
16 16086 1 1 45 LEU N N -5.323 -17.037 0.710 1.00 . A A . 141 LEU N 1 1
16 16087 1 1 45 LEU O O -7.521 -18.484 1.681 1.00 . A A . 141 LEU O 1 1
16 16088 1 1 46 LEU C C -10.022 -17.737 3.939 1.00 . A A . 142 LEU C 1 1
16 16089 1 1 46 LEU CA C -8.537 -18.054 4.137 1.00 . A A . 142 LEU CA 1 1
16 16090 1 1 46 LEU CB C -8.186 -17.949 5.622 1.00 . A A . 142 LEU CB 1 1
16 16091 1 1 46 LEU CD1 C -8.103 -19.384 7.666 1.00 . A A . 142 LEU CD1 1 1
16 16092 1 1 46 LEU CD2 C -10.303 -18.611 6.772 1.00 . A A . 142 LEU CD2 1 1
16 16093 1 1 46 LEU CG C -8.892 -19.065 6.395 1.00 . A A . 142 LEU CG 1 1
16 16094 1 1 46 LEU H H -7.508 -16.204 3.742 1.00 . A A . 142 LEU H 1 1
16 16095 1 1 46 LEU HA H -8.334 -19.057 3.788 1.00 . A A . 142 LEU HA 1 1
16 16096 1 1 46 LEU HB2 H -7.117 -18.046 5.747 1.00 . A A . 142 LEU HB2 1 1
16 16097 1 1 46 LEU HB3 H -8.507 -16.990 6.002 1.00 . A A . 142 LEU HB3 1 1
16 16098 1 1 46 LEU HD11 H -7.070 -19.570 7.412 1.00 . A A . 142 LEU HD11 1 1
16 16099 1 1 46 LEU HD12 H -8.521 -20.261 8.139 1.00 . A A . 142 LEU HD12 1 1
16 16100 1 1 46 LEU HD13 H -8.161 -18.547 8.346 1.00 . A A . 142 LEU HD13 1 1
16 16101 1 1 46 LEU HD21 H -10.667 -19.209 7.594 1.00 . A A . 142 LEU HD21 1 1
16 16102 1 1 46 LEU HD22 H -10.959 -18.730 5.922 1.00 . A A . 142 LEU HD22 1 1
16 16103 1 1 46 LEU HD23 H -10.281 -17.571 7.065 1.00 . A A . 142 LEU HD23 1 1
16 16104 1 1 46 LEU HG H -8.951 -19.949 5.777 1.00 . A A . 142 LEU HG 1 1
16 16105 1 1 46 LEU N N -7.716 -17.083 3.362 1.00 . A A . 142 LEU N 1 1
16 16106 1 1 46 LEU O O -10.463 -16.626 4.161 1.00 . A A . 142 LEU O 1 1
16 16107 1 1 47 LEU C C -13.022 -18.826 4.577 1.00 . A A . 143 LEU C 1 1
16 16108 1 1 47 LEU CA C -12.249 -18.452 3.311 1.00 . A A . 143 LEU CA 1 1
16 16109 1 1 47 LEU CB C -12.746 -19.302 2.139 1.00 . A A . 143 LEU CB 1 1
16 16110 1 1 47 LEU CD1 C -10.558 -19.421 0.939 1.00 . A A . 143 LEU CD1 1 1
16 16111 1 1 47 LEU CD2 C -12.695 -19.516 -0.351 1.00 . A A . 143 LEU CD2 1 1
16 16112 1 1 47 LEU CG C -11.997 -18.905 0.866 1.00 . A A . 143 LEU CG 1 1
16 16113 1 1 47 LEU H H -10.420 -19.591 3.349 1.00 . A A . 143 LEU H 1 1
16 16114 1 1 47 LEU HA H -12.405 -17.407 3.089 1.00 . A A . 143 LEU HA 1 1
16 16115 1 1 47 LEU HB2 H -12.569 -20.345 2.351 1.00 . A A . 143 LEU HB2 1 1
16 16116 1 1 47 LEU HB3 H -13.805 -19.138 2.000 1.00 . A A . 143 LEU HB3 1 1
16 16117 1 1 47 LEU HD11 H -10.187 -19.594 -0.059 1.00 . A A . 143 LEU HD11 1 1
16 16118 1 1 47 LEU HD12 H -10.535 -20.344 1.498 1.00 . A A . 143 LEU HD12 1 1
16 16119 1 1 47 LEU HD13 H -9.937 -18.687 1.431 1.00 . A A . 143 LEU HD13 1 1
16 16120 1 1 47 LEU HD21 H -13.700 -19.126 -0.422 1.00 . A A . 143 LEU HD21 1 1
16 16121 1 1 47 LEU HD22 H -12.734 -20.590 -0.241 1.00 . A A . 143 LEU HD22 1 1
16 16122 1 1 47 LEU HD23 H -12.147 -19.264 -1.246 1.00 . A A . 143 LEU HD23 1 1
16 16123 1 1 47 LEU HG H -11.989 -17.829 0.773 1.00 . A A . 143 LEU HG 1 1
16 16124 1 1 47 LEU N N -10.795 -18.702 3.523 1.00 . A A . 143 LEU N 1 1
16 16125 1 1 47 LEU O O -12.770 -19.843 5.194 1.00 . A A . 143 LEU O 1 1
16 16126 1 1 48 ASN C C -16.174 -18.725 5.795 1.00 . A A . 144 ASN C 1 1
16 16127 1 1 48 ASN CA C -14.754 -18.320 6.194 1.00 . A A . 144 ASN CA 1 1
16 16128 1 1 48 ASN CB C -14.810 -17.080 7.089 1.00 . A A . 144 ASN CB 1 1
16 16129 1 1 48 ASN CG C -13.403 -16.752 7.594 1.00 . A A . 144 ASN CG 1 1
16 16130 1 1 48 ASN H H -14.152 -17.198 4.457 1.00 . A A . 144 ASN H 1 1
16 16131 1 1 48 ASN HA H -14.285 -19.131 6.731 1.00 . A A . 144 ASN HA 1 1
16 16132 1 1 48 ASN HB2 H -15.192 -16.244 6.522 1.00 . A A . 144 ASN HB2 1 1
16 16133 1 1 48 ASN HB3 H -15.459 -17.271 7.931 1.00 . A A . 144 ASN HB3 1 1
16 16134 1 1 48 ASN HD21 H -13.035 -18.608 8.198 1.00 . A A . 144 ASN HD21 1 1
16 16135 1 1 48 ASN HD22 H -11.760 -17.509 8.411 1.00 . A A . 144 ASN HD22 1 1
16 16136 1 1 48 ASN N N -13.964 -18.012 4.969 1.00 . A A . 144 ASN N 1 1
16 16137 1 1 48 ASN ND2 N -12.677 -17.698 8.126 1.00 . A A . 144 ASN ND2 1 1
16 16138 1 1 48 ASN O O -16.990 -17.899 5.439 1.00 . A A . 144 ASN O 1 1
16 16139 1 1 48 ASN OD1 O -12.960 -15.625 7.503 1.00 . A A . 144 ASN OD1 1 1
16 16140 1 1 49 LEU C C -18.636 -20.790 6.736 1.00 . A A . 145 LEU C 1 1
16 16141 1 1 49 LEU CA C -17.843 -20.450 5.473 1.00 . A A . 145 LEU CA 1 1
16 16142 1 1 49 LEU CB C -17.737 -21.695 4.589 1.00 . A A . 145 LEU CB 1 1
16 16143 1 1 49 LEU CD1 C -15.672 -20.948 3.398 1.00 . A A . 145 LEU CD1 1 1
16 16144 1 1 49 LEU CD2 C -17.283 -22.484 2.264 1.00 . A A . 145 LEU CD2 1 1
16 16145 1 1 49 LEU CG C -17.150 -21.307 3.231 1.00 . A A . 145 LEU CG 1 1
16 16146 1 1 49 LEU H H -15.805 -20.646 6.140 1.00 . A A . 145 LEU H 1 1
16 16147 1 1 49 LEU HA H -18.349 -19.665 4.931 1.00 . A A . 145 LEU HA 1 1
16 16148 1 1 49 LEU HB2 H -17.095 -22.420 5.064 1.00 . A A . 145 LEU HB2 1 1
16 16149 1 1 49 LEU HB3 H -18.720 -22.121 4.448 1.00 . A A . 145 LEU HB3 1 1
16 16150 1 1 49 LEU HD11 H -15.575 -19.884 3.550 1.00 . A A . 145 LEU HD11 1 1
16 16151 1 1 49 LEU HD12 H -15.128 -21.235 2.510 1.00 . A A . 145 LEU HD12 1 1
16 16152 1 1 49 LEU HD13 H -15.269 -21.473 4.252 1.00 . A A . 145 LEU HD13 1 1
16 16153 1 1 49 LEU HD21 H -16.413 -23.120 2.348 1.00 . A A . 145 LEU HD21 1 1
16 16154 1 1 49 LEU HD22 H -17.359 -22.113 1.252 1.00 . A A . 145 LEU HD22 1 1
16 16155 1 1 49 LEU HD23 H -18.169 -23.052 2.507 1.00 . A A . 145 LEU HD23 1 1
16 16156 1 1 49 LEU HG H -17.685 -20.454 2.837 1.00 . A A . 145 LEU HG 1 1
16 16157 1 1 49 LEU N N -16.477 -19.993 5.850 1.00 . A A . 145 LEU N 1 1
16 16158 1 1 49 LEU O O -18.118 -21.372 7.669 1.00 . A A . 145 LEU O 1 1
16 16159 1 1 50 ILE C C -20.637 -22.236 8.284 1.00 . A A . 146 ILE C 1 1
16 16160 1 1 50 ILE CA C -20.715 -20.738 7.978 1.00 . A A . 146 ILE CA 1 1
16 16161 1 1 50 ILE CB C -22.171 -20.349 7.709 1.00 . A A . 146 ILE CB 1 1
16 16162 1 1 50 ILE CD1 C -24.282 -21.046 6.569 1.00 . A A . 146 ILE CD1 1 1
16 16163 1 1 50 ILE CG1 C -22.785 -21.329 6.708 1.00 . A A . 146 ILE CG1 1 1
16 16164 1 1 50 ILE CG2 C -22.220 -18.933 7.133 1.00 . A A . 146 ILE CG2 1 1
16 16165 1 1 50 ILE H H -20.292 -19.968 6.011 1.00 . A A . 146 ILE H 1 1
16 16166 1 1 50 ILE HA H -20.342 -20.177 8.821 1.00 . A A . 146 ILE HA 1 1
16 16167 1 1 50 ILE HB H -22.728 -20.381 8.633 1.00 . A A . 146 ILE HB 1 1
16 16168 1 1 50 ILE HD11 H -24.790 -21.944 6.248 1.00 . A A . 146 ILE HD11 1 1
16 16169 1 1 50 ILE HD12 H -24.434 -20.266 5.838 1.00 . A A . 146 ILE HD12 1 1
16 16170 1 1 50 ILE HD13 H -24.678 -20.730 7.523 1.00 . A A . 146 ILE HD13 1 1
16 16171 1 1 50 ILE HG12 H -22.305 -21.211 5.747 1.00 . A A . 146 ILE HG12 1 1
16 16172 1 1 50 ILE HG13 H -22.641 -22.340 7.059 1.00 . A A . 146 ILE HG13 1 1
16 16173 1 1 50 ILE HG21 H -22.727 -18.950 6.179 1.00 . A A . 146 ILE HG21 1 1
16 16174 1 1 50 ILE HG22 H -21.215 -18.562 6.999 1.00 . A A . 146 ILE HG22 1 1
16 16175 1 1 50 ILE HG23 H -22.755 -18.286 7.812 1.00 . A A . 146 ILE HG23 1 1
16 16176 1 1 50 ILE N N -19.891 -20.434 6.774 1.00 . A A . 146 ILE N 1 1
16 16177 1 1 50 ILE O O -20.642 -22.645 9.428 1.00 . A A . 146 ILE O 1 1
16 16178 1 1 51 ASN C C -19.164 -24.860 8.201 1.00 . A A . 147 ASN C 1 1
16 16179 1 1 51 ASN CA C -20.485 -24.523 7.505 1.00 . A A . 147 ASN CA 1 1
16 16180 1 1 51 ASN CB C -20.555 -25.258 6.165 1.00 . A A . 147 ASN CB 1 1
16 16181 1 1 51 ASN CG C -20.760 -26.753 6.414 1.00 . A A . 147 ASN CG 1 1
16 16182 1 1 51 ASN H H -20.561 -22.703 6.356 1.00 . A A . 147 ASN H 1 1
16 16183 1 1 51 ASN HA H -21.309 -24.834 8.129 1.00 . A A . 147 ASN HA 1 1
16 16184 1 1 51 ASN HB2 H -21.381 -24.873 5.586 1.00 . A A . 147 ASN HB2 1 1
16 16185 1 1 51 ASN HB3 H -19.633 -25.107 5.622 1.00 . A A . 147 ASN HB3 1 1
16 16186 1 1 51 ASN HD21 H -20.829 -27.209 4.483 1.00 . A A . 147 ASN HD21 1 1
16 16187 1 1 51 ASN HD22 H -20.998 -28.523 5.546 1.00 . A A . 147 ASN HD22 1 1
16 16188 1 1 51 ASN N N -20.563 -23.054 7.270 1.00 . A A . 147 ASN N 1 1
16 16189 1 1 51 ASN ND2 N -20.875 -27.562 5.396 1.00 . A A . 147 ASN ND2 1 1
16 16190 1 1 51 ASN O O -19.129 -25.599 9.164 1.00 . A A . 147 ASN O 1 1
16 16191 1 1 51 ASN OD1 O -20.817 -27.190 7.546 1.00 . A A . 147 ASN OD1 1 1
16 16192 1 1 52 LYS C C -15.700 -23.659 7.800 1.00 . A A . 148 LYS C 1 1
16 16193 1 1 52 LYS CA C -16.759 -24.613 8.356 1.00 . A A . 148 LYS CA 1 1
16 16194 1 1 52 LYS CB C -16.355 -26.057 8.051 1.00 . A A . 148 LYS CB 1 1
16 16195 1 1 52 LYS CD C -15.685 -27.646 6.243 1.00 . A A . 148 LYS CD 1 1
16 16196 1 1 52 LYS CE C -15.054 -27.731 4.851 1.00 . A A . 148 LYS CE 1 1
16 16197 1 1 52 LYS CG C -16.012 -26.187 6.565 1.00 . A A . 148 LYS CG 1 1
16 16198 1 1 52 LYS H H -18.124 -23.728 6.944 1.00 . A A . 148 LYS H 1 1
16 16199 1 1 52 LYS HA H -16.838 -24.481 9.426 1.00 . A A . 148 LYS HA 1 1
16 16200 1 1 52 LYS HB2 H -15.493 -26.323 8.645 1.00 . A A . 148 LYS HB2 1 1
16 16201 1 1 52 LYS HB3 H -17.175 -26.719 8.290 1.00 . A A . 148 LYS HB3 1 1
16 16202 1 1 52 LYS HD2 H -14.991 -28.031 6.977 1.00 . A A . 148 LYS HD2 1 1
16 16203 1 1 52 LYS HD3 H -16.592 -28.232 6.264 1.00 . A A . 148 LYS HD3 1 1
16 16204 1 1 52 LYS HE2 H -15.469 -26.960 4.220 1.00 . A A . 148 LYS HE2 1 1
16 16205 1 1 52 LYS HE3 H -13.986 -27.596 4.931 1.00 . A A . 148 LYS HE3 1 1
16 16206 1 1 52 LYS HG2 H -16.855 -25.867 5.972 1.00 . A A . 148 LYS HG2 1 1
16 16207 1 1 52 LYS HG3 H -15.156 -25.568 6.338 1.00 . A A . 148 LYS HG3 1 1
16 16208 1 1 52 LYS HZ1 H -16.365 -29.163 4.099 1.00 . A A . 148 LYS HZ1 1 1
16 16209 1 1 52 LYS HZ2 H -15.019 -29.813 4.907 1.00 . A A . 148 LYS HZ2 1 1
16 16210 1 1 52 LYS HZ3 H -14.844 -29.158 3.348 1.00 . A A . 148 LYS HZ3 1 1
16 16211 1 1 52 LYS N N -18.075 -24.322 7.721 1.00 . A A . 148 LYS N 1 1
16 16212 1 1 52 LYS NZ N -15.343 -29.068 4.256 1.00 . A A . 148 LYS NZ 1 1
16 16213 1 1 52 LYS O O -15.932 -22.951 6.840 1.00 . A A . 148 LYS O 1 1
16 16214 1 1 53 GLU C C -12.505 -23.511 7.008 1.00 . A A . 149 GLU C 1 1
16 16215 1 1 53 GLU CA C -13.467 -22.725 7.901 1.00 . A A . 149 GLU CA 1 1
16 16216 1 1 53 GLU CB C -12.700 -22.144 9.091 1.00 . A A . 149 GLU CB 1 1
16 16217 1 1 53 GLU CD C -10.894 -20.558 9.776 1.00 . A A . 149 GLU CD 1 1
16 16218 1 1 53 GLU CG C -11.690 -21.109 8.591 1.00 . A A . 149 GLU CG 1 1
16 16219 1 1 53 GLU H H -14.372 -24.212 9.169 1.00 . A A . 149 GLU H 1 1
16 16220 1 1 53 GLU HA H -13.911 -21.922 7.332 1.00 . A A . 149 GLU HA 1 1
16 16221 1 1 53 GLU HB2 H -13.394 -21.669 9.769 1.00 . A A . 149 GLU HB2 1 1
16 16222 1 1 53 GLU HB3 H -12.178 -22.936 9.605 1.00 . A A . 149 GLU HB3 1 1
16 16223 1 1 53 GLU HG2 H -11.014 -21.575 7.889 1.00 . A A . 149 GLU HG2 1 1
16 16224 1 1 53 GLU HG3 H -12.214 -20.301 8.103 1.00 . A A . 149 GLU HG3 1 1
16 16225 1 1 53 GLU N N -14.539 -23.634 8.396 1.00 . A A . 149 GLU N 1 1
16 16226 1 1 53 GLU O O -12.060 -24.587 7.356 1.00 . A A . 149 GLU O 1 1
16 16227 1 1 53 GLU OE1 O -11.127 -21.013 10.883 1.00 . A A . 149 GLU OE1 1 1
16 16228 1 1 53 GLU OE2 O -10.065 -19.690 9.556 1.00 . A A . 149 GLU OE2 1 1
16 16229 1 1 54 ILE C C -10.169 -22.738 4.455 1.00 . A A . 150 ILE C 1 1
16 16230 1 1 54 ILE CA C -11.249 -23.703 4.946 1.00 . A A . 150 ILE CA 1 1
16 16231 1 1 54 ILE CB C -12.030 -24.247 3.746 1.00 . A A . 150 ILE CB 1 1
16 16232 1 1 54 ILE CD1 C -13.130 -23.631 1.589 1.00 . A A . 150 ILE CD1 1 1
16 16233 1 1 54 ILE CG1 C -12.497 -23.084 2.869 1.00 . A A . 150 ILE CG1 1 1
16 16234 1 1 54 ILE CG2 C -13.245 -25.031 4.244 1.00 . A A . 150 ILE CG2 1 1
16 16235 1 1 54 ILE H H -12.552 -22.116 5.596 1.00 . A A . 150 ILE H 1 1
16 16236 1 1 54 ILE HA H -10.787 -24.522 5.475 1.00 . A A . 150 ILE HA 1 1
16 16237 1 1 54 ILE HB H -11.392 -24.899 3.168 1.00 . A A . 150 ILE HB 1 1
16 16238 1 1 54 ILE HD11 H -12.772 -23.068 0.740 1.00 . A A . 150 ILE HD11 1 1
16 16239 1 1 54 ILE HD12 H -14.205 -23.542 1.652 1.00 . A A . 150 ILE HD12 1 1
16 16240 1 1 54 ILE HD13 H -12.863 -24.671 1.470 1.00 . A A . 150 ILE HD13 1 1
16 16241 1 1 54 ILE HG12 H -13.226 -22.496 3.408 1.00 . A A . 150 ILE HG12 1 1
16 16242 1 1 54 ILE HG13 H -11.651 -22.462 2.614 1.00 . A A . 150 ILE HG13 1 1
16 16243 1 1 54 ILE HG21 H -13.013 -25.492 5.192 1.00 . A A . 150 ILE HG21 1 1
16 16244 1 1 54 ILE HG22 H -13.500 -25.796 3.524 1.00 . A A . 150 ILE HG22 1 1
16 16245 1 1 54 ILE HG23 H -14.082 -24.360 4.366 1.00 . A A . 150 ILE HG23 1 1
16 16246 1 1 54 ILE N N -12.182 -22.985 5.859 1.00 . A A . 150 ILE N 1 1
16 16247 1 1 54 ILE O O -10.352 -21.536 4.450 1.00 . A A . 150 ILE O 1 1
16 16248 1 1 55 LYS C C -7.556 -22.779 2.134 1.00 . A A . 151 LYS C 1 1
16 16249 1 1 55 LYS CA C -7.951 -22.364 3.553 1.00 . A A . 151 LYS CA 1 1
16 16250 1 1 55 LYS CB C -6.739 -22.490 4.477 1.00 . A A . 151 LYS CB 1 1
16 16251 1 1 55 LYS CD C -5.922 -22.198 6.819 1.00 . A A . 151 LYS CD 1 1
16 16252 1 1 55 LYS CE C -4.752 -21.315 6.382 1.00 . A A . 151 LYS CE 1 1
16 16253 1 1 55 LYS CG C -7.105 -21.984 5.873 1.00 . A A . 151 LYS CG 1 1
16 16254 1 1 55 LYS H H -8.915 -24.224 4.055 1.00 . A A . 151 LYS H 1 1
16 16255 1 1 55 LYS HA H -8.294 -21.341 3.547 1.00 . A A . 151 LYS HA 1 1
16 16256 1 1 55 LYS HB2 H -6.439 -23.522 4.537 1.00 . A A . 151 LYS HB2 1 1
16 16257 1 1 55 LYS HB3 H -5.924 -21.901 4.082 1.00 . A A . 151 LYS HB3 1 1
16 16258 1 1 55 LYS HD2 H -6.215 -21.934 7.825 1.00 . A A . 151 LYS HD2 1 1
16 16259 1 1 55 LYS HD3 H -5.621 -23.234 6.791 1.00 . A A . 151 LYS HD3 1 1
16 16260 1 1 55 LYS HE2 H -5.060 -20.695 5.552 1.00 . A A . 151 LYS HE2 1 1
16 16261 1 1 55 LYS HE3 H -4.446 -20.688 7.205 1.00 . A A . 151 LYS HE3 1 1
16 16262 1 1 55 LYS HG2 H -7.341 -20.932 5.822 1.00 . A A . 151 LYS HG2 1 1
16 16263 1 1 55 LYS HG3 H -7.963 -22.528 6.239 1.00 . A A . 151 LYS HG3 1 1
16 16264 1 1 55 LYS HZ1 H -2.832 -21.578 5.619 1.00 . A A . 151 LYS HZ1 1 1
16 16265 1 1 55 LYS HZ2 H -3.920 -22.813 5.198 1.00 . A A . 151 LYS HZ2 1 1
16 16266 1 1 55 LYS HZ3 H -3.283 -22.739 6.771 1.00 . A A . 151 LYS HZ3 1 1
16 16267 1 1 55 LYS N N -9.043 -23.253 4.043 1.00 . A A . 151 LYS N 1 1
16 16268 1 1 55 LYS NZ N -3.611 -22.176 5.961 1.00 . A A . 151 LYS NZ 1 1
16 16269 1 1 55 LYS O O -7.382 -23.947 1.844 1.00 . A A . 151 LYS O 1 1
16 16270 1 1 56 HIS C C -6.278 -21.002 -0.780 1.00 . A A . 152 HIS C 1 1
16 16271 1 1 56 HIS CA C -7.030 -22.178 -0.151 1.00 . A A . 152 HIS CA 1 1
16 16272 1 1 56 HIS CB C -8.290 -22.470 -0.968 1.00 . A A . 152 HIS CB 1 1
16 16273 1 1 56 HIS CD2 C -7.521 -24.018 -2.948 1.00 . A A . 152 HIS CD2 1 1
16 16274 1 1 56 HIS CE1 C -7.492 -22.527 -4.521 1.00 . A A . 152 HIS CE1 1 1
16 16275 1 1 56 HIS CG C -7.903 -22.829 -2.377 1.00 . A A . 152 HIS CG 1 1
16 16276 1 1 56 HIS H H -7.557 -20.897 1.500 1.00 . A A . 152 HIS H 1 1
16 16277 1 1 56 HIS HA H -6.393 -23.050 -0.147 1.00 . A A . 152 HIS HA 1 1
16 16278 1 1 56 HIS HB2 H -8.826 -23.294 -0.521 1.00 . A A . 152 HIS HB2 1 1
16 16279 1 1 56 HIS HB3 H -8.922 -21.594 -0.981 1.00 . A A . 152 HIS HB3 1 1
16 16280 1 1 56 HIS HD1 H -8.099 -20.941 -3.317 1.00 . A A . 152 HIS HD1 1 1
16 16281 1 1 56 HIS HD2 H -7.436 -24.959 -2.427 1.00 . A A . 152 HIS HD2 1 1
16 16282 1 1 56 HIS HE1 H -7.382 -22.045 -5.481 1.00 . A A . 152 HIS HE1 1 1
16 16283 1 1 56 HIS N N -7.414 -21.833 1.247 1.00 . A A . 152 HIS N 1 1
16 16284 1 1 56 HIS ND1 N -7.877 -21.892 -3.398 1.00 . A A . 152 HIS ND1 1 1
16 16285 1 1 56 HIS NE2 N -7.263 -23.824 -4.303 1.00 . A A . 152 HIS NE2 1 1
16 16286 1 1 56 HIS O O -6.584 -19.852 -0.531 1.00 . A A . 152 HIS O 1 1
16 16287 1 1 57 SER C C -5.299 -19.668 -3.457 1.00 . A A . 153 SER C 1 1
16 16288 1 1 57 SER CA C -4.529 -20.179 -2.238 1.00 . A A . 153 SER CA 1 1
16 16289 1 1 57 SER CB C -3.161 -20.700 -2.682 1.00 . A A . 153 SER CB 1 1
16 16290 1 1 57 SER H H -5.067 -22.214 -1.783 1.00 . A A . 153 SER H 1 1
16 16291 1 1 57 SER HA H -4.396 -19.372 -1.533 1.00 . A A . 153 SER HA 1 1
16 16292 1 1 57 SER HB2 H -2.504 -19.865 -2.879 1.00 . A A . 153 SER HB2 1 1
16 16293 1 1 57 SER HB3 H -2.738 -21.313 -1.900 1.00 . A A . 153 SER HB3 1 1
16 16294 1 1 57 SER HG H -2.635 -21.196 -4.487 1.00 . A A . 153 SER HG 1 1
16 16295 1 1 57 SER N N -5.297 -21.281 -1.594 1.00 . A A . 153 SER N 1 1
16 16296 1 1 57 SER O O -5.834 -20.436 -4.232 1.00 . A A . 153 SER O 1 1
16 16297 1 1 57 SER OG O -3.309 -21.475 -3.863 1.00 . A A . 153 SER OG 1 1
16 16298 1 1 58 VAL C C -5.189 -16.852 -5.562 1.00 . A A . 154 VAL C 1 1
16 16299 1 1 58 VAL CA C -6.098 -17.819 -4.802 1.00 . A A . 154 VAL CA 1 1
16 16300 1 1 58 VAL CB C -7.339 -17.071 -4.312 1.00 . A A . 154 VAL CB 1 1
16 16301 1 1 58 VAL CG1 C -8.224 -16.715 -5.508 1.00 . A A . 154 VAL CG1 1 1
16 16302 1 1 58 VAL CG2 C -8.121 -17.964 -3.347 1.00 . A A . 154 VAL CG2 1 1
16 16303 1 1 58 VAL H H -4.924 -17.774 -2.997 1.00 . A A . 154 VAL H 1 1
16 16304 1 1 58 VAL HA H -6.396 -18.624 -5.458 1.00 . A A . 154 VAL HA 1 1
16 16305 1 1 58 VAL HB H -7.038 -16.167 -3.804 1.00 . A A . 154 VAL HB 1 1
16 16306 1 1 58 VAL HG11 H -8.715 -17.606 -5.871 1.00 . A A . 154 VAL HG11 1 1
16 16307 1 1 58 VAL HG12 H -7.616 -16.293 -6.292 1.00 . A A . 154 VAL HG12 1 1
16 16308 1 1 58 VAL HG13 H -8.968 -15.994 -5.201 1.00 . A A . 154 VAL HG13 1 1
16 16309 1 1 58 VAL HG21 H -7.892 -19.000 -3.550 1.00 . A A . 154 VAL HG21 1 1
16 16310 1 1 58 VAL HG22 H -9.180 -17.796 -3.480 1.00 . A A . 154 VAL HG22 1 1
16 16311 1 1 58 VAL HG23 H -7.843 -17.726 -2.331 1.00 . A A . 154 VAL HG23 1 1
16 16312 1 1 58 VAL N N -5.361 -18.376 -3.633 1.00 . A A . 154 VAL N 1 1
16 16313 1 1 58 VAL O O -4.311 -16.234 -4.994 1.00 . A A . 154 VAL O 1 1
16 16314 1 1 59 LYS C C -5.132 -14.382 -7.597 1.00 . A A . 155 LYS C 1 1
16 16315 1 1 59 LYS CA C -4.535 -15.791 -7.637 1.00 . A A . 155 LYS CA 1 1
16 16316 1 1 59 LYS CB C -4.446 -16.289 -9.084 1.00 . A A . 155 LYS CB 1 1
16 16317 1 1 59 LYS CD C -5.735 -16.646 -11.193 1.00 . A A . 155 LYS CD 1 1
16 16318 1 1 59 LYS CE C -5.938 -18.142 -10.945 1.00 . A A . 155 LYS CE 1 1
16 16319 1 1 59 LYS CG C -5.711 -15.906 -9.853 1.00 . A A . 155 LYS CG 1 1
16 16320 1 1 59 LYS H H -6.102 -17.226 -7.286 1.00 . A A . 155 LYS H 1 1
16 16321 1 1 59 LYS HA H -3.544 -15.768 -7.206 1.00 . A A . 155 LYS HA 1 1
16 16322 1 1 59 LYS HB2 H -3.585 -15.848 -9.563 1.00 . A A . 155 LYS HB2 1 1
16 16323 1 1 59 LYS HB3 H -4.344 -17.363 -9.082 1.00 . A A . 155 LYS HB3 1 1
16 16324 1 1 59 LYS HD2 H -6.547 -16.271 -11.797 1.00 . A A . 155 LYS HD2 1 1
16 16325 1 1 59 LYS HD3 H -4.800 -16.490 -11.707 1.00 . A A . 155 LYS HD3 1 1
16 16326 1 1 59 LYS HE2 H -6.367 -18.290 -9.965 1.00 . A A . 155 LYS HE2 1 1
16 16327 1 1 59 LYS HE3 H -6.603 -18.544 -11.694 1.00 . A A . 155 LYS HE3 1 1
16 16328 1 1 59 LYS HG2 H -6.580 -16.179 -9.275 1.00 . A A . 155 LYS HG2 1 1
16 16329 1 1 59 LYS HG3 H -5.715 -14.842 -10.030 1.00 . A A . 155 LYS HG3 1 1
16 16330 1 1 59 LYS HZ1 H -3.877 -18.154 -11.243 1.00 . A A . 155 LYS HZ1 1 1
16 16331 1 1 59 LYS HZ2 H -4.661 -19.567 -11.766 1.00 . A A . 155 LYS HZ2 1 1
16 16332 1 1 59 LYS HZ3 H -4.417 -19.290 -10.107 1.00 . A A . 155 LYS HZ3 1 1
16 16333 1 1 59 LYS N N -5.391 -16.718 -6.845 1.00 . A A . 155 LYS N 1 1
16 16334 1 1 59 LYS NZ N -4.624 -18.842 -11.021 1.00 . A A . 155 LYS NZ 1 1
16 16335 1 1 59 LYS O O -6.333 -14.202 -7.662 1.00 . A A . 155 LYS O 1 1
16 16336 1 1 60 ASN C C -5.860 -11.755 -8.516 1.00 . A A . 156 ASN C 1 1
16 16337 1 1 60 ASN CA C -4.812 -11.983 -7.423 1.00 . A A . 156 ASN CA 1 1
16 16338 1 1 60 ASN CB C -3.645 -11.013 -7.627 1.00 . A A . 156 ASN CB 1 1
16 16339 1 1 60 ASN CG C -2.668 -11.139 -6.456 1.00 . A A . 156 ASN CG 1 1
16 16340 1 1 60 ASN H H -3.338 -13.554 -7.422 1.00 . A A . 156 ASN H 1 1
16 16341 1 1 60 ASN HA H -5.258 -11.805 -6.456 1.00 . A A . 156 ASN HA 1 1
16 16342 1 1 60 ASN HB2 H -3.136 -11.251 -8.549 1.00 . A A . 156 ASN HB2 1 1
16 16343 1 1 60 ASN HB3 H -4.023 -10.003 -7.674 1.00 . A A . 156 ASN HB3 1 1
16 16344 1 1 60 ASN HD21 H -1.676 -12.657 -7.265 1.00 . A A . 156 ASN HD21 1 1
16 16345 1 1 60 ASN HD22 H -1.067 -12.100 -5.782 1.00 . A A . 156 ASN HD22 1 1
16 16346 1 1 60 ASN N N -4.302 -13.384 -7.480 1.00 . A A . 156 ASN N 1 1
16 16347 1 1 60 ASN ND2 N -1.740 -12.057 -6.493 1.00 . A A . 156 ASN ND2 1 1
16 16348 1 1 60 ASN O O -6.739 -10.929 -8.378 1.00 . A A . 156 ASN O 1 1
16 16349 1 1 60 ASN OD1 O -2.750 -10.395 -5.499 1.00 . A A . 156 ASN OD1 1 1
16 16350 1 1 61 THR C C -8.069 -13.016 -10.363 1.00 . A A . 157 THR C 1 1
16 16351 1 1 61 THR CA C -6.772 -12.274 -10.697 1.00 . A A . 157 THR CA 1 1
16 16352 1 1 61 THR CB C -6.202 -12.801 -12.016 1.00 . A A . 157 THR CB 1 1
16 16353 1 1 61 THR CG2 C -4.791 -12.248 -12.222 1.00 . A A . 157 THR CG2 1 1
16 16354 1 1 61 THR H H -5.057 -13.130 -9.705 1.00 . A A . 157 THR H 1 1
16 16355 1 1 61 THR HA H -6.983 -11.221 -10.796 1.00 . A A . 157 THR HA 1 1
16 16356 1 1 61 THR HB H -6.830 -12.482 -12.832 1.00 . A A . 157 THR HB 1 1
16 16357 1 1 61 THR HG1 H -6.158 -14.540 -12.885 1.00 . A A . 157 THR HG1 1 1
16 16358 1 1 61 THR HG21 H -4.703 -11.849 -13.222 1.00 . A A . 157 THR HG21 1 1
16 16359 1 1 61 THR HG22 H -4.070 -13.040 -12.086 1.00 . A A . 157 THR HG22 1 1
16 16360 1 1 61 THR HG23 H -4.604 -11.463 -11.504 1.00 . A A . 157 THR HG23 1 1
16 16361 1 1 61 THR N N -5.776 -12.471 -9.604 1.00 . A A . 157 THR N 1 1
16 16362 1 1 61 THR O O -9.117 -12.716 -10.900 1.00 . A A . 157 THR O 1 1
16 16363 1 1 61 THR OG1 O -6.157 -14.220 -11.980 1.00 . A A . 157 THR OG1 1 1
16 16364 1 1 62 GLU C C -9.940 -14.016 -7.950 1.00 . A A . 158 GLU C 1 1
16 16365 1 1 62 GLU CA C -9.255 -14.719 -9.121 1.00 . A A . 158 GLU CA 1 1
16 16366 1 1 62 GLU CB C -8.903 -16.152 -8.717 1.00 . A A . 158 GLU CB 1 1
16 16367 1 1 62 GLU CD C -9.995 -17.293 -10.653 1.00 . A A . 158 GLU CD 1 1
16 16368 1 1 62 GLU CG C -8.659 -16.990 -9.973 1.00 . A A . 158 GLU CG 1 1
16 16369 1 1 62 GLU H H -7.163 -14.202 -9.052 1.00 . A A . 158 GLU H 1 1
16 16370 1 1 62 GLU HA H -9.922 -14.738 -9.969 1.00 . A A . 158 GLU HA 1 1
16 16371 1 1 62 GLU HB2 H -8.014 -16.145 -8.108 1.00 . A A . 158 GLU HB2 1 1
16 16372 1 1 62 GLU HB3 H -9.720 -16.578 -8.156 1.00 . A A . 158 GLU HB3 1 1
16 16373 1 1 62 GLU HG2 H -8.025 -16.442 -10.653 1.00 . A A . 158 GLU HG2 1 1
16 16374 1 1 62 GLU HG3 H -8.177 -17.917 -9.698 1.00 . A A . 158 GLU HG3 1 1
16 16375 1 1 62 GLU N N -8.015 -13.976 -9.481 1.00 . A A . 158 GLU N 1 1
16 16376 1 1 62 GLU O O -11.113 -14.211 -7.695 1.00 . A A . 158 GLU O 1 1
16 16377 1 1 62 GLU OE1 O -11.019 -17.072 -10.028 1.00 . A A . 158 GLU OE1 1 1
16 16378 1 1 62 GLU OE2 O -9.971 -17.741 -11.788 1.00 . A A . 158 GLU OE2 1 1
16 16379 1 1 63 PHE C C -9.333 -11.040 -6.038 1.00 . A A . 159 PHE C 1 1
16 16380 1 1 63 PHE CA C -9.831 -12.486 -6.078 1.00 . A A . 159 PHE CA 1 1
16 16381 1 1 63 PHE CB C -9.447 -13.195 -4.777 1.00 . A A . 159 PHE CB 1 1
16 16382 1 1 63 PHE CD1 C -7.002 -13.740 -5.071 1.00 . A A . 159 PHE CD1 1 1
16 16383 1 1 63 PHE CD2 C -7.622 -11.916 -3.600 1.00 . A A . 159 PHE CD2 1 1
16 16384 1 1 63 PHE CE1 C -5.651 -13.507 -4.791 1.00 . A A . 159 PHE CE1 1 1
16 16385 1 1 63 PHE CE2 C -6.269 -11.683 -3.320 1.00 . A A . 159 PHE CE2 1 1
16 16386 1 1 63 PHE CG C -7.988 -12.945 -4.475 1.00 . A A . 159 PHE CG 1 1
16 16387 1 1 63 PHE CZ C -5.285 -12.479 -3.915 1.00 . A A . 159 PHE CZ 1 1
16 16388 1 1 63 PHE H H -8.272 -13.058 -7.457 1.00 . A A . 159 PHE H 1 1
16 16389 1 1 63 PHE HA H -10.906 -12.491 -6.184 1.00 . A A . 159 PHE HA 1 1
16 16390 1 1 63 PHE HB2 H -10.053 -12.814 -3.968 1.00 . A A . 159 PHE HB2 1 1
16 16391 1 1 63 PHE HB3 H -9.615 -14.257 -4.883 1.00 . A A . 159 PHE HB3 1 1
16 16392 1 1 63 PHE HD1 H -7.285 -14.534 -5.747 1.00 . A A . 159 PHE HD1 1 1
16 16393 1 1 63 PHE HD2 H -8.382 -11.301 -3.140 1.00 . A A . 159 PHE HD2 1 1
16 16394 1 1 63 PHE HE1 H -4.890 -14.122 -5.251 1.00 . A A . 159 PHE HE1 1 1
16 16395 1 1 63 PHE HE2 H -5.987 -10.889 -2.644 1.00 . A A . 159 PHE HE2 1 1
16 16396 1 1 63 PHE HZ H -4.242 -12.300 -3.699 1.00 . A A . 159 PHE HZ 1 1
16 16397 1 1 63 PHE N N -9.218 -13.199 -7.234 1.00 . A A . 159 PHE N 1 1
16 16398 1 1 63 PHE O O -8.277 -10.722 -6.549 1.00 . A A . 159 PHE O 1 1
16 16399 1 1 64 ARG C C -9.646 -8.288 -3.891 1.00 . A A . 160 ARG C 1 1
16 16400 1 1 64 ARG CA C -9.656 -8.736 -5.355 1.00 . A A . 160 ARG CA 1 1
16 16401 1 1 64 ARG CB C -10.631 -7.866 -6.148 1.00 . A A . 160 ARG CB 1 1
16 16402 1 1 64 ARG CD C -11.491 -7.329 -8.431 1.00 . A A . 160 ARG CD 1 1
16 16403 1 1 64 ARG CG C -10.578 -8.257 -7.627 1.00 . A A . 160 ARG CG 1 1
16 16404 1 1 64 ARG CZ C -11.280 -7.106 -10.834 1.00 . A A . 160 ARG CZ 1 1
16 16405 1 1 64 ARG H H -10.931 -10.440 -5.025 1.00 . A A . 160 ARG H 1 1
16 16406 1 1 64 ARG HA H -8.665 -8.635 -5.768 1.00 . A A . 160 ARG HA 1 1
16 16407 1 1 64 ARG HB2 H -11.630 -8.014 -5.771 1.00 . A A . 160 ARG HB2 1 1
16 16408 1 1 64 ARG HB3 H -10.355 -6.828 -6.041 1.00 . A A . 160 ARG HB3 1 1
16 16409 1 1 64 ARG HD2 H -12.465 -7.288 -7.964 1.00 . A A . 160 ARG HD2 1 1
16 16410 1 1 64 ARG HD3 H -11.063 -6.338 -8.459 1.00 . A A . 160 ARG HD3 1 1
16 16411 1 1 64 ARG HE H -11.981 -8.752 -9.972 1.00 . A A . 160 ARG HE 1 1
16 16412 1 1 64 ARG HG2 H -9.565 -8.166 -7.988 1.00 . A A . 160 ARG HG2 1 1
16 16413 1 1 64 ARG HG3 H -10.911 -9.278 -7.741 1.00 . A A . 160 ARG HG3 1 1
16 16414 1 1 64 ARG HH11 H -12.716 -5.747 -10.526 1.00 . A A . 160 ARG HH11 1 1
16 16415 1 1 64 ARG HH12 H -11.674 -5.442 -11.876 1.00 . A A . 160 ARG HH12 1 1
16 16416 1 1 64 ARG HH21 H -9.761 -8.292 -11.378 1.00 . A A . 160 ARG HH21 1 1
16 16417 1 1 64 ARG HH22 H -10.001 -6.884 -12.358 1.00 . A A . 160 ARG HH22 1 1
16 16418 1 1 64 ARG N N -10.084 -10.161 -5.432 1.00 . A A . 160 ARG N 1 1
16 16419 1 1 64 ARG NE N -11.629 -7.850 -9.820 1.00 . A A . 160 ARG NE 1 1
16 16420 1 1 64 ARG NH1 N -11.942 -6.014 -11.100 1.00 . A A . 160 ARG NH1 1 1
16 16421 1 1 64 ARG NH2 N -10.268 -7.455 -11.581 1.00 . A A . 160 ARG NH2 1 1
16 16422 1 1 64 ARG O O -10.445 -8.733 -3.092 1.00 . A A . 160 ARG O 1 1
16 16423 1 1 65 LYS C C -9.727 -5.826 -1.915 1.00 . A A . 161 LYS C 1 1
16 16424 1 1 65 LYS CA C -8.691 -6.934 -2.125 1.00 . A A . 161 LYS CA 1 1
16 16425 1 1 65 LYS CB C -7.294 -6.389 -1.828 1.00 . A A . 161 LYS CB 1 1
16 16426 1 1 65 LYS CD C -5.631 -4.634 -2.462 1.00 . A A . 161 LYS CD 1 1
16 16427 1 1 65 LYS CE C -5.496 -3.163 -2.860 1.00 . A A . 161 LYS CE 1 1
16 16428 1 1 65 LYS CG C -7.100 -5.054 -2.551 1.00 . A A . 161 LYS CG 1 1
16 16429 1 1 65 LYS H H -8.114 -7.063 -4.196 1.00 . A A . 161 LYS H 1 1
16 16430 1 1 65 LYS HA H -8.906 -7.757 -1.458 1.00 . A A . 161 LYS HA 1 1
16 16431 1 1 65 LYS HB2 H -7.184 -6.239 -0.763 1.00 . A A . 161 LYS HB2 1 1
16 16432 1 1 65 LYS HB3 H -6.551 -7.094 -2.171 1.00 . A A . 161 LYS HB3 1 1
16 16433 1 1 65 LYS HD2 H -5.281 -4.767 -1.449 1.00 . A A . 161 LYS HD2 1 1
16 16434 1 1 65 LYS HD3 H -5.042 -5.244 -3.131 1.00 . A A . 161 LYS HD3 1 1
16 16435 1 1 65 LYS HE2 H -4.478 -2.841 -2.703 1.00 . A A . 161 LYS HE2 1 1
16 16436 1 1 65 LYS HE3 H -5.756 -3.046 -3.901 1.00 . A A . 161 LYS HE3 1 1
16 16437 1 1 65 LYS HG2 H -7.382 -5.163 -3.588 1.00 . A A . 161 LYS HG2 1 1
16 16438 1 1 65 LYS HG3 H -7.720 -4.300 -2.088 1.00 . A A . 161 LYS HG3 1 1
16 16439 1 1 65 LYS HZ1 H -5.896 -1.515 -1.651 1.00 . A A . 161 LYS HZ1 1 1
16 16440 1 1 65 LYS HZ2 H -6.771 -2.910 -1.232 1.00 . A A . 161 LYS HZ2 1 1
16 16441 1 1 65 LYS HZ3 H -7.209 -2.007 -2.604 1.00 . A A . 161 LYS HZ3 1 1
16 16442 1 1 65 LYS N N -8.750 -7.410 -3.536 1.00 . A A . 161 LYS N 1 1
16 16443 1 1 65 LYS NZ N -6.413 -2.336 -2.024 1.00 . A A . 161 LYS NZ 1 1
16 16444 1 1 65 LYS O O -9.704 -4.809 -2.579 1.00 . A A . 161 LYS O 1 1
16 16445 1 1 66 LEU C C -11.057 -3.829 0.064 1.00 . A A . 162 LEU C 1 1
16 16446 1 1 66 LEU CA C -11.670 -4.972 -0.749 1.00 . A A . 162 LEU CA 1 1
16 16447 1 1 66 LEU CB C -12.836 -5.586 0.029 1.00 . A A . 162 LEU CB 1 1
16 16448 1 1 66 LEU CD1 C -13.114 -4.852 2.401 1.00 . A A . 162 LEU CD1 1 1
16 16449 1 1 66 LEU CD2 C -12.789 -7.272 1.872 1.00 . A A . 162 LEU CD2 1 1
16 16450 1 1 66 LEU CG C -12.408 -5.845 1.475 1.00 . A A . 162 LEU CG 1 1
16 16451 1 1 66 LEU H H -10.638 -6.842 -0.473 1.00 . A A . 162 LEU H 1 1
16 16452 1 1 66 LEU HA H -12.030 -4.589 -1.693 1.00 . A A . 162 LEU HA 1 1
16 16453 1 1 66 LEU HB2 H -13.675 -4.905 0.019 1.00 . A A . 162 LEU HB2 1 1
16 16454 1 1 66 LEU HB3 H -13.124 -6.519 -0.433 1.00 . A A . 162 LEU HB3 1 1
16 16455 1 1 66 LEU HD11 H -13.518 -5.378 3.254 1.00 . A A . 162 LEU HD11 1 1
16 16456 1 1 66 LEU HD12 H -13.916 -4.366 1.864 1.00 . A A . 162 LEU HD12 1 1
16 16457 1 1 66 LEU HD13 H -12.405 -4.109 2.739 1.00 . A A . 162 LEU HD13 1 1
16 16458 1 1 66 LEU HD21 H -13.376 -7.721 1.084 1.00 . A A . 162 LEU HD21 1 1
16 16459 1 1 66 LEU HD22 H -13.368 -7.251 2.784 1.00 . A A . 162 LEU HD22 1 1
16 16460 1 1 66 LEU HD23 H -11.893 -7.854 2.028 1.00 . A A . 162 LEU HD23 1 1
16 16461 1 1 66 LEU HG H -11.339 -5.720 1.562 1.00 . A A . 162 LEU HG 1 1
16 16462 1 1 66 LEU N N -10.636 -6.015 -0.998 1.00 . A A . 162 LEU N 1 1
16 16463 1 1 66 LEU O O -10.127 -4.090 0.809 1.00 . A A . 162 LEU O 1 1
16 16464 1 1 66 LEU OXT O -11.529 -2.712 -0.073 1.00 . A A . 162 LEU OXT 1 1
17 16465 1 1 1 GLY C C 8.433 3.882 -6.008 1.00 . A A . 97 GLY C 1 1
17 16466 1 1 1 GLY CA C 7.259 4.842 -6.209 1.00 . A A . 97 GLY CA 1 1
17 16467 1 1 1 GLY H1 H 6.756 4.611 -8.216 1.00 . A A . 97 GLY H1 1 1
17 16468 1 1 1 GLY H2 H 8.216 5.441 -7.958 1.00 . A A . 97 GLY H2 1 1
17 16469 1 1 1 GLY H3 H 6.732 6.219 -7.679 1.00 . A A . 97 GLY H3 1 1
17 16470 1 1 1 GLY HA2 H 7.370 5.688 -5.548 1.00 . A A . 97 GLY HA2 1 1
17 16471 1 1 1 GLY HA3 H 6.334 4.331 -5.986 1.00 . A A . 97 GLY HA3 1 1
17 16472 1 1 1 GLY N N 7.240 5.314 -7.622 1.00 . A A . 97 GLY N 1 1
17 16473 1 1 1 GLY O O 9.275 4.085 -5.157 1.00 . A A . 97 GLY O 1 1
17 16474 1 1 2 ALA C C 10.945 2.575 -6.905 1.00 . A A . 98 ALA C 1 1
17 16475 1 1 2 ALA CA C 9.617 1.865 -6.640 1.00 . A A . 98 ALA CA 1 1
17 16476 1 1 2 ALA CB C 9.438 0.724 -7.644 1.00 . A A . 98 ALA CB 1 1
17 16477 1 1 2 ALA H H 7.807 2.690 -7.468 1.00 . A A . 98 ALA H 1 1
17 16478 1 1 2 ALA HA H 9.616 1.463 -5.636 1.00 . A A . 98 ALA HA 1 1
17 16479 1 1 2 ALA HB1 H 8.502 0.220 -7.455 1.00 . A A . 98 ALA HB1 1 1
17 16480 1 1 2 ALA HB2 H 10.253 0.023 -7.542 1.00 . A A . 98 ALA HB2 1 1
17 16481 1 1 2 ALA HB3 H 9.433 1.127 -8.647 1.00 . A A . 98 ALA HB3 1 1
17 16482 1 1 2 ALA N N 8.496 2.835 -6.786 1.00 . A A . 98 ALA N 1 1
17 16483 1 1 2 ALA O O 11.947 2.292 -6.280 1.00 . A A . 98 ALA O 1 1
17 16484 1 1 3 MET C C 12.729 4.922 -6.869 1.00 . A A . 99 MET C 1 1
17 16485 1 1 3 MET CA C 12.226 4.223 -8.134 1.00 . A A . 99 MET CA 1 1
17 16486 1 1 3 MET CB C 11.965 5.265 -9.223 1.00 . A A . 99 MET CB 1 1
17 16487 1 1 3 MET CE C 10.868 4.642 -13.142 1.00 . A A . 99 MET CE 1 1
17 16488 1 1 3 MET CG C 11.598 4.557 -10.528 1.00 . A A . 99 MET CG 1 1
17 16489 1 1 3 MET H H 10.142 3.709 -8.322 1.00 . A A . 99 MET H 1 1
17 16490 1 1 3 MET HA H 12.971 3.521 -8.477 1.00 . A A . 99 MET HA 1 1
17 16491 1 1 3 MET HB2 H 11.151 5.907 -8.920 1.00 . A A . 99 MET HB2 1 1
17 16492 1 1 3 MET HB3 H 12.854 5.859 -9.373 1.00 . A A . 99 MET HB3 1 1
17 16493 1 1 3 MET HE1 H 10.023 4.068 -12.786 1.00 . A A . 99 MET HE1 1 1
17 16494 1 1 3 MET HE2 H 11.674 3.971 -13.393 1.00 . A A . 99 MET HE2 1 1
17 16495 1 1 3 MET HE3 H 10.584 5.204 -14.020 1.00 . A A . 99 MET HE3 1 1
17 16496 1 1 3 MET HG2 H 12.380 3.860 -10.793 1.00 . A A . 99 MET HG2 1 1
17 16497 1 1 3 MET HG3 H 10.669 4.023 -10.399 1.00 . A A . 99 MET HG3 1 1
17 16498 1 1 3 MET N N 10.961 3.496 -7.829 1.00 . A A . 99 MET N 1 1
17 16499 1 1 3 MET O O 13.917 5.024 -6.636 1.00 . A A . 99 MET O 1 1
17 16500 1 1 3 MET SD S 11.411 5.783 -11.847 1.00 . A A . 99 MET SD 1 1
17 16501 1 1 4 GLY C C 11.263 5.798 -3.685 1.00 . A A . 100 GLY C 1 1
17 16502 1 1 4 GLY CA C 12.264 6.096 -4.803 1.00 . A A . 100 GLY CA 1 1
17 16503 1 1 4 GLY H H 10.882 5.312 -6.256 1.00 . A A . 100 GLY H 1 1
17 16504 1 1 4 GLY HA2 H 13.242 5.742 -4.513 1.00 . A A . 100 GLY HA2 1 1
17 16505 1 1 4 GLY HA3 H 12.303 7.161 -4.977 1.00 . A A . 100 GLY HA3 1 1
17 16506 1 1 4 GLY N N 11.834 5.404 -6.051 1.00 . A A . 100 GLY N 1 1
17 16507 1 1 4 GLY O O 10.068 5.934 -3.857 1.00 . A A . 100 GLY O 1 1
17 16508 1 1 5 PRO C C 10.292 6.317 -0.750 1.00 . A A . 101 PRO C 1 1
17 16509 1 1 5 PRO CA C 10.926 5.061 -1.356 1.00 . A A . 101 PRO CA 1 1
17 16510 1 1 5 PRO CB C 11.906 4.440 -0.361 1.00 . A A . 101 PRO CB 1 1
17 16511 1 1 5 PRO CD C 13.202 5.194 -2.229 1.00 . A A . 101 PRO CD 1 1
17 16512 1 1 5 PRO CG C 13.234 5.004 -0.739 1.00 . A A . 101 PRO CG 1 1
17 16513 1 1 5 PRO HA H 10.158 4.343 -1.593 1.00 . A A . 101 PRO HA 1 1
17 16514 1 1 5 PRO HB2 H 11.628 4.717 0.645 1.00 . A A . 101 PRO HB2 1 1
17 16515 1 1 5 PRO HB3 H 11.889 3.365 -0.459 1.00 . A A . 101 PRO HB3 1 1
17 16516 1 1 5 PRO HD2 H 13.779 6.063 -2.512 1.00 . A A . 101 PRO HD2 1 1
17 16517 1 1 5 PRO HD3 H 13.594 4.321 -2.730 1.00 . A A . 101 PRO HD3 1 1
17 16518 1 1 5 PRO HG2 H 13.383 5.950 -0.237 1.00 . A A . 101 PRO HG2 1 1
17 16519 1 1 5 PRO HG3 H 14.017 4.315 -0.459 1.00 . A A . 101 PRO HG3 1 1
17 16520 1 1 5 PRO N N 11.768 5.382 -2.514 1.00 . A A . 101 PRO N 1 1
17 16521 1 1 5 PRO O O 10.915 7.356 -0.661 1.00 . A A . 101 PRO O 1 1
17 16522 1 1 6 LYS C C 7.875 7.067 1.660 1.00 . A A . 102 LYS C 1 1
17 16523 1 1 6 LYS CA C 8.387 7.418 0.261 1.00 . A A . 102 LYS CA 1 1
17 16524 1 1 6 LYS CB C 7.211 7.837 -0.623 1.00 . A A . 102 LYS CB 1 1
17 16525 1 1 6 LYS CD C 6.564 8.746 -2.857 1.00 . A A . 102 LYS CD 1 1
17 16526 1 1 6 LYS CE C 7.068 9.072 -4.266 1.00 . A A . 102 LYS CE 1 1
17 16527 1 1 6 LYS CG C 7.730 8.247 -2.002 1.00 . A A . 102 LYS CG 1 1
17 16528 1 1 6 LYS H H 8.573 5.383 -0.418 1.00 . A A . 102 LYS H 1 1
17 16529 1 1 6 LYS HA H 9.093 8.233 0.330 1.00 . A A . 102 LYS HA 1 1
17 16530 1 1 6 LYS HB2 H 6.527 7.007 -0.728 1.00 . A A . 102 LYS HB2 1 1
17 16531 1 1 6 LYS HB3 H 6.697 8.670 -0.168 1.00 . A A . 102 LYS HB3 1 1
17 16532 1 1 6 LYS HD2 H 5.806 7.979 -2.915 1.00 . A A . 102 LYS HD2 1 1
17 16533 1 1 6 LYS HD3 H 6.144 9.635 -2.412 1.00 . A A . 102 LYS HD3 1 1
17 16534 1 1 6 LYS HE2 H 7.660 8.248 -4.636 1.00 . A A . 102 LYS HE2 1 1
17 16535 1 1 6 LYS HE3 H 6.225 9.233 -4.921 1.00 . A A . 102 LYS HE3 1 1
17 16536 1 1 6 LYS HG2 H 8.460 9.037 -1.891 1.00 . A A . 102 LYS HG2 1 1
17 16537 1 1 6 LYS HG3 H 8.191 7.396 -2.481 1.00 . A A . 102 LYS HG3 1 1
17 16538 1 1 6 LYS HZ1 H 7.403 11.046 -3.694 1.00 . A A . 102 LYS HZ1 1 1
17 16539 1 1 6 LYS HZ2 H 8.093 10.631 -5.191 1.00 . A A . 102 LYS HZ2 1 1
17 16540 1 1 6 LYS HZ3 H 8.806 10.094 -3.744 1.00 . A A . 102 LYS HZ3 1 1
17 16541 1 1 6 LYS N N 9.058 6.230 -0.335 1.00 . A A . 102 LYS N 1 1
17 16542 1 1 6 LYS NZ N 7.906 10.304 -4.220 1.00 . A A . 102 LYS NZ 1 1
17 16543 1 1 6 LYS O O 7.536 5.935 1.940 1.00 . A A . 102 LYS O 1 1
17 16544 1 1 7 ASP C C 5.969 7.045 3.842 1.00 . A A . 103 ASP C 1 1
17 16545 1 1 7 ASP CA C 7.325 7.750 3.917 1.00 . A A . 103 ASP CA 1 1
17 16546 1 1 7 ASP CB C 7.174 9.067 4.680 1.00 . A A . 103 ASP CB 1 1
17 16547 1 1 7 ASP CG C 8.557 9.672 4.930 1.00 . A A . 103 ASP CG 1 1
17 16548 1 1 7 ASP H H 8.093 8.937 2.291 1.00 . A A . 103 ASP H 1 1
17 16549 1 1 7 ASP HA H 8.033 7.115 4.429 1.00 . A A . 103 ASP HA 1 1
17 16550 1 1 7 ASP HB2 H 6.580 9.755 4.098 1.00 . A A . 103 ASP HB2 1 1
17 16551 1 1 7 ASP HB3 H 6.686 8.882 5.626 1.00 . A A . 103 ASP HB3 1 1
17 16552 1 1 7 ASP N N 7.815 8.029 2.538 1.00 . A A . 103 ASP N 1 1
17 16553 1 1 7 ASP O O 5.667 6.174 4.633 1.00 . A A . 103 ASP O 1 1
17 16554 1 1 7 ASP OD1 O 9.536 8.982 4.697 1.00 . A A . 103 ASP OD1 1 1
17 16555 1 1 7 ASP OD2 O 8.614 10.817 5.351 1.00 . A A . 103 ASP OD2 1 1
17 16556 1 1 8 ILE C C 3.802 5.854 1.545 1.00 . A A . 104 ILE C 1 1
17 16557 1 1 8 ILE CA C 3.813 6.766 2.772 1.00 . A A . 104 ILE CA 1 1
17 16558 1 1 8 ILE CB C 2.736 7.842 2.616 1.00 . A A . 104 ILE CB 1 1
17 16559 1 1 8 ILE CD1 C 1.863 9.995 3.536 1.00 . A A . 104 ILE CD1 1 1
17 16560 1 1 8 ILE CG1 C 2.843 8.844 3.768 1.00 . A A . 104 ILE CG1 1 1
17 16561 1 1 8 ILE CG2 C 1.354 7.186 2.637 1.00 . A A . 104 ILE CG2 1 1
17 16562 1 1 8 ILE H H 5.412 8.120 2.269 1.00 . A A . 104 ILE H 1 1
17 16563 1 1 8 ILE HA H 3.613 6.182 3.658 1.00 . A A . 104 ILE HA 1 1
17 16564 1 1 8 ILE HB H 2.876 8.357 1.678 1.00 . A A . 104 ILE HB 1 1
17 16565 1 1 8 ILE HD11 H 1.088 9.967 4.288 1.00 . A A . 104 ILE HD11 1 1
17 16566 1 1 8 ILE HD12 H 1.418 9.896 2.556 1.00 . A A . 104 ILE HD12 1 1
17 16567 1 1 8 ILE HD13 H 2.390 10.936 3.597 1.00 . A A . 104 ILE HD13 1 1
17 16568 1 1 8 ILE HG12 H 2.604 8.350 4.698 1.00 . A A . 104 ILE HG12 1 1
17 16569 1 1 8 ILE HG13 H 3.850 9.232 3.816 1.00 . A A . 104 ILE HG13 1 1
17 16570 1 1 8 ILE HG21 H 1.426 6.209 3.090 1.00 . A A . 104 ILE HG21 1 1
17 16571 1 1 8 ILE HG22 H 0.987 7.089 1.627 1.00 . A A . 104 ILE HG22 1 1
17 16572 1 1 8 ILE HG23 H 0.673 7.800 3.209 1.00 . A A . 104 ILE HG23 1 1
17 16573 1 1 8 ILE N N 5.148 7.416 2.897 1.00 . A A . 104 ILE N 1 1
17 16574 1 1 8 ILE O O 4.389 6.160 0.525 1.00 . A A . 104 ILE O 1 1
17 16575 1 1 9 VAL C C 1.634 3.552 0.076 1.00 . A A . 105 VAL C 1 1
17 16576 1 1 9 VAL CA C 3.091 3.801 0.470 1.00 . A A . 105 VAL CA 1 1
17 16577 1 1 9 VAL CB C 3.751 2.476 0.852 1.00 . A A . 105 VAL CB 1 1
17 16578 1 1 9 VAL CG1 C 3.800 1.558 -0.370 1.00 . A A . 105 VAL CG1 1 1
17 16579 1 1 9 VAL CG2 C 5.175 2.740 1.349 1.00 . A A . 105 VAL CG2 1 1
17 16580 1 1 9 VAL H H 2.673 4.503 2.463 1.00 . A A . 105 VAL H 1 1
17 16581 1 1 9 VAL HA H 3.620 4.238 -0.363 1.00 . A A . 105 VAL HA 1 1
17 16582 1 1 9 VAL HB H 3.179 2.003 1.635 1.00 . A A . 105 VAL HB 1 1
17 16583 1 1 9 VAL HG11 H 2.806 1.201 -0.592 1.00 . A A . 105 VAL HG11 1 1
17 16584 1 1 9 VAL HG12 H 4.446 0.717 -0.163 1.00 . A A . 105 VAL HG12 1 1
17 16585 1 1 9 VAL HG13 H 4.184 2.107 -1.217 1.00 . A A . 105 VAL HG13 1 1
17 16586 1 1 9 VAL HG21 H 5.197 3.671 1.898 1.00 . A A . 105 VAL HG21 1 1
17 16587 1 1 9 VAL HG22 H 5.844 2.804 0.505 1.00 . A A . 105 VAL HG22 1 1
17 16588 1 1 9 VAL HG23 H 5.486 1.934 1.996 1.00 . A A . 105 VAL HG23 1 1
17 16589 1 1 9 VAL N N 3.140 4.732 1.633 1.00 . A A . 105 VAL N 1 1
17 16590 1 1 9 VAL O O 0.802 3.239 0.904 1.00 . A A . 105 VAL O 1 1
17 16591 1 1 10 ASP C C -0.456 1.992 -1.418 1.00 . A A . 106 ASP C 1 1
17 16592 1 1 10 ASP CA C -0.085 3.461 -1.630 1.00 . A A . 106 ASP CA 1 1
17 16593 1 1 10 ASP CB C -0.211 3.808 -3.113 1.00 . A A . 106 ASP CB 1 1
17 16594 1 1 10 ASP CG C 0.301 5.230 -3.348 1.00 . A A . 106 ASP CG 1 1
17 16595 1 1 10 ASP H H 2.005 3.942 -1.835 1.00 . A A . 106 ASP H 1 1
17 16596 1 1 10 ASP HA H -0.751 4.086 -1.056 1.00 . A A . 106 ASP HA 1 1
17 16597 1 1 10 ASP HB2 H 0.374 3.113 -3.695 1.00 . A A . 106 ASP HB2 1 1
17 16598 1 1 10 ASP HB3 H -1.247 3.745 -3.410 1.00 . A A . 106 ASP HB3 1 1
17 16599 1 1 10 ASP N N 1.319 3.690 -1.183 1.00 . A A . 106 ASP N 1 1
17 16600 1 1 10 ASP O O 0.383 1.116 -1.481 1.00 . A A . 106 ASP O 1 1
17 16601 1 1 10 ASP OD1 O 0.673 5.873 -2.380 1.00 . A A . 106 ASP OD1 1 1
17 16602 1 1 10 ASP OD2 O 0.314 5.651 -4.493 1.00 . A A . 106 ASP OD2 1 1
17 16603 1 1 11 PRO C C -2.368 -0.424 -2.246 1.00 . A A . 107 PRO C 1 1
17 16604 1 1 11 PRO CA C -2.241 0.364 -0.938 1.00 . A A . 107 PRO CA 1 1
17 16605 1 1 11 PRO CB C -3.625 0.581 -0.333 1.00 . A A . 107 PRO CB 1 1
17 16606 1 1 11 PRO CD C -2.813 2.734 -1.064 1.00 . A A . 107 PRO CD 1 1
17 16607 1 1 11 PRO CG C -4.059 1.922 -0.829 1.00 . A A . 107 PRO CG 1 1
17 16608 1 1 11 PRO HA H -1.633 -0.186 -0.238 1.00 . A A . 107 PRO HA 1 1
17 16609 1 1 11 PRO HB2 H -4.292 -0.199 -0.668 1.00 . A A . 107 PRO HB2 1 1
17 16610 1 1 11 PRO HB3 H -3.557 0.560 0.745 1.00 . A A . 107 PRO HB3 1 1
17 16611 1 1 11 PRO HD2 H -2.901 3.302 -1.978 1.00 . A A . 107 PRO HD2 1 1
17 16612 1 1 11 PRO HD3 H -2.643 3.409 -0.238 1.00 . A A . 107 PRO HD3 1 1
17 16613 1 1 11 PRO HG2 H -4.613 1.805 -1.749 1.00 . A A . 107 PRO HG2 1 1
17 16614 1 1 11 PRO HG3 H -4.685 2.395 -0.088 1.00 . A A . 107 PRO HG3 1 1
17 16615 1 1 11 PRO N N -1.745 1.725 -1.161 1.00 . A A . 107 PRO N 1 1
17 16616 1 1 11 PRO O O -3.341 -1.116 -2.470 1.00 . A A . 107 PRO O 1 1
17 16617 1 1 12 ALA C C -1.228 -2.566 -4.123 1.00 . A A . 108 ALA C 1 1
17 16618 1 1 12 ALA CA C -1.467 -1.081 -4.396 1.00 . A A . 108 ALA CA 1 1
17 16619 1 1 12 ALA CB C -0.399 -0.558 -5.357 1.00 . A A . 108 ALA CB 1 1
17 16620 1 1 12 ALA H H -0.614 0.227 -2.914 1.00 . A A . 108 ALA H 1 1
17 16621 1 1 12 ALA HA H -2.446 -0.949 -4.835 1.00 . A A . 108 ALA HA 1 1
17 16622 1 1 12 ALA HB1 H 0.486 -0.289 -4.799 1.00 . A A . 108 ALA HB1 1 1
17 16623 1 1 12 ALA HB2 H -0.776 0.311 -5.876 1.00 . A A . 108 ALA HB2 1 1
17 16624 1 1 12 ALA HB3 H -0.153 -1.326 -6.074 1.00 . A A . 108 ALA HB3 1 1
17 16625 1 1 12 ALA N N -1.394 -0.331 -3.111 1.00 . A A . 108 ALA N 1 1
17 16626 1 1 12 ALA O O -1.903 -3.424 -4.656 1.00 . A A . 108 ALA O 1 1
17 16627 1 1 13 THR C C -0.559 -4.634 -1.596 1.00 . A A . 109 THR C 1 1
17 16628 1 1 13 THR CA C 0.013 -4.301 -2.975 1.00 . A A . 109 THR CA 1 1
17 16629 1 1 13 THR CB C 1.526 -4.531 -2.971 1.00 . A A . 109 THR CB 1 1
17 16630 1 1 13 THR CG2 C 1.818 -6.017 -2.759 1.00 . A A . 109 THR CG2 1 1
17 16631 1 1 13 THR H H 0.259 -2.165 -2.870 1.00 . A A . 109 THR H 1 1
17 16632 1 1 13 THR HA H -0.447 -4.934 -3.720 1.00 . A A . 109 THR HA 1 1
17 16633 1 1 13 THR HB H 1.975 -3.963 -2.171 1.00 . A A . 109 THR HB 1 1
17 16634 1 1 13 THR HG1 H 2.950 -3.762 -4.050 1.00 . A A . 109 THR HG1 1 1
17 16635 1 1 13 THR HG21 H 2.632 -6.128 -2.058 1.00 . A A . 109 THR HG21 1 1
17 16636 1 1 13 THR HG22 H 2.088 -6.469 -3.702 1.00 . A A . 109 THR HG22 1 1
17 16637 1 1 13 THR HG23 H 0.937 -6.503 -2.367 1.00 . A A . 109 THR HG23 1 1
17 16638 1 1 13 THR N N -0.271 -2.874 -3.291 1.00 . A A . 109 THR N 1 1
17 16639 1 1 13 THR O O -0.194 -4.033 -0.603 1.00 . A A . 109 THR O 1 1
17 16640 1 1 13 THR OG1 O 2.070 -4.112 -4.215 1.00 . A A . 109 THR OG1 1 1
17 16641 1 1 14 PRO C C -1.127 -6.743 0.647 1.00 . A A . 110 PRO C 1 1
17 16642 1 1 14 PRO CA C -2.112 -6.024 -0.280 1.00 . A A . 110 PRO CA 1 1
17 16643 1 1 14 PRO CB C -3.205 -6.991 -0.733 1.00 . A A . 110 PRO CB 1 1
17 16644 1 1 14 PRO CD C -1.970 -6.381 -2.690 1.00 . A A . 110 PRO CD 1 1
17 16645 1 1 14 PRO CG C -2.725 -7.509 -2.046 1.00 . A A . 110 PRO CG 1 1
17 16646 1 1 14 PRO HA H -2.567 -5.197 0.243 1.00 . A A . 110 PRO HA 1 1
17 16647 1 1 14 PRO HB2 H -3.312 -7.783 -0.007 1.00 . A A . 110 PRO HB2 1 1
17 16648 1 1 14 PRO HB3 H -4.140 -6.461 -0.833 1.00 . A A . 110 PRO HB3 1 1
17 16649 1 1 14 PRO HD2 H -1.155 -6.763 -3.288 1.00 . A A . 110 PRO HD2 1 1
17 16650 1 1 14 PRO HD3 H -2.628 -5.791 -3.311 1.00 . A A . 110 PRO HD3 1 1
17 16651 1 1 14 PRO HG2 H -2.078 -8.361 -1.887 1.00 . A A . 110 PRO HG2 1 1
17 16652 1 1 14 PRO HG3 H -3.568 -7.801 -2.654 1.00 . A A . 110 PRO HG3 1 1
17 16653 1 1 14 PRO N N -1.478 -5.608 -1.537 1.00 . A A . 110 PRO N 1 1
17 16654 1 1 14 PRO O O -0.204 -7.396 0.204 1.00 . A A . 110 PRO O 1 1
17 16655 1 1 15 TYR C C -1.071 -8.556 3.446 1.00 . A A . 111 TYR C 1 1
17 16656 1 1 15 TYR CA C -0.398 -7.299 2.891 1.00 . A A . 111 TYR CA 1 1
17 16657 1 1 15 TYR CB C -0.074 -6.344 4.042 1.00 . A A . 111 TYR CB 1 1
17 16658 1 1 15 TYR CD1 C 2.321 -5.631 3.702 1.00 . A A . 111 TYR CD1 1 1
17 16659 1 1 15 TYR CD2 C 0.546 -4.114 3.044 1.00 . A A . 111 TYR CD2 1 1
17 16660 1 1 15 TYR CE1 C 3.275 -4.700 3.278 1.00 . A A . 111 TYR CE1 1 1
17 16661 1 1 15 TYR CE2 C 1.501 -3.183 2.619 1.00 . A A . 111 TYR CE2 1 1
17 16662 1 1 15 TYR CG C 0.956 -5.339 3.586 1.00 . A A . 111 TYR CG 1 1
17 16663 1 1 15 TYR CZ C 2.865 -3.475 2.736 1.00 . A A . 111 TYR CZ 1 1
17 16664 1 1 15 TYR H H -2.070 -6.093 2.269 1.00 . A A . 111 TYR H 1 1
17 16665 1 1 15 TYR HA H 0.514 -7.574 2.382 1.00 . A A . 111 TYR HA 1 1
17 16666 1 1 15 TYR HB2 H -0.972 -5.828 4.345 1.00 . A A . 111 TYR HB2 1 1
17 16667 1 1 15 TYR HB3 H 0.318 -6.907 4.876 1.00 . A A . 111 TYR HB3 1 1
17 16668 1 1 15 TYR HD1 H 2.636 -6.576 4.119 1.00 . A A . 111 TYR HD1 1 1
17 16669 1 1 15 TYR HD2 H -0.506 -3.889 2.954 1.00 . A A . 111 TYR HD2 1 1
17 16670 1 1 15 TYR HE1 H 4.328 -4.925 3.369 1.00 . A A . 111 TYR HE1 1 1
17 16671 1 1 15 TYR HE2 H 1.186 -2.238 2.202 1.00 . A A . 111 TYR HE2 1 1
17 16672 1 1 15 TYR HH H 4.046 -2.768 1.413 1.00 . A A . 111 TYR HH 1 1
17 16673 1 1 15 TYR N N -1.319 -6.625 1.933 1.00 . A A . 111 TYR N 1 1
17 16674 1 1 15 TYR O O -2.274 -8.708 3.374 1.00 . A A . 111 TYR O 1 1
17 16675 1 1 15 TYR OH O 3.807 -2.556 2.319 1.00 . A A . 111 TYR OH 1 1
17 16676 1 1 16 PRO C C -1.615 -10.475 5.840 1.00 . A A . 112 PRO C 1 1
17 16677 1 1 16 PRO CA C -0.784 -10.726 4.580 1.00 . A A . 112 PRO CA 1 1
17 16678 1 1 16 PRO CB C 0.487 -11.502 4.933 1.00 . A A . 112 PRO CB 1 1
17 16679 1 1 16 PRO CD C 1.192 -9.361 4.137 1.00 . A A . 112 PRO CD 1 1
17 16680 1 1 16 PRO CG C 1.528 -10.451 5.115 1.00 . A A . 112 PRO CG 1 1
17 16681 1 1 16 PRO HA H -1.359 -11.295 3.869 1.00 . A A . 112 PRO HA 1 1
17 16682 1 1 16 PRO HB2 H 0.327 -12.066 5.840 1.00 . A A . 112 PRO HB2 1 1
17 16683 1 1 16 PRO HB3 H 0.737 -12.174 4.126 1.00 . A A . 112 PRO HB3 1 1
17 16684 1 1 16 PRO HD2 H 1.482 -8.398 4.528 1.00 . A A . 112 PRO HD2 1 1
17 16685 1 1 16 PRO HD3 H 1.686 -9.533 3.193 1.00 . A A . 112 PRO HD3 1 1
17 16686 1 1 16 PRO HG2 H 1.497 -10.078 6.129 1.00 . A A . 112 PRO HG2 1 1
17 16687 1 1 16 PRO HG3 H 2.504 -10.863 4.908 1.00 . A A . 112 PRO HG3 1 1
17 16688 1 1 16 PRO N N -0.272 -9.474 4.009 1.00 . A A . 112 PRO N 1 1
17 16689 1 1 16 PRO O O -1.261 -9.672 6.680 1.00 . A A . 112 PRO O 1 1
17 16690 1 1 17 GLY C C -4.605 -9.853 6.892 1.00 . A A . 113 GLY C 1 1
17 16691 1 1 17 GLY CA C -3.577 -10.949 7.179 1.00 . A A . 113 GLY CA 1 1
17 16692 1 1 17 GLY H H -2.991 -11.794 5.287 1.00 . A A . 113 GLY H 1 1
17 16693 1 1 17 GLY HA2 H -4.088 -11.870 7.418 1.00 . A A . 113 GLY HA2 1 1
17 16694 1 1 17 GLY HA3 H -2.959 -10.653 8.015 1.00 . A A . 113 GLY HA3 1 1
17 16695 1 1 17 GLY N N -2.722 -11.153 5.977 1.00 . A A . 113 GLY N 1 1
17 16696 1 1 17 GLY O O -5.526 -9.636 7.655 1.00 . A A . 113 GLY O 1 1
17 16697 1 1 18 ASP C C -6.740 -8.705 4.979 1.00 . A A . 114 ASP C 1 1
17 16698 1 1 18 ASP CA C -5.427 -8.082 5.456 1.00 . A A . 114 ASP CA 1 1
17 16699 1 1 18 ASP CB C -4.843 -7.209 4.343 1.00 . A A . 114 ASP CB 1 1
17 16700 1 1 18 ASP CG C -4.827 -7.996 3.030 1.00 . A A . 114 ASP CG 1 1
17 16701 1 1 18 ASP H H -3.709 -9.354 5.191 1.00 . A A . 114 ASP H 1 1
17 16702 1 1 18 ASP HA H -5.610 -7.476 6.330 1.00 . A A . 114 ASP HA 1 1
17 16703 1 1 18 ASP HB2 H -5.450 -6.324 4.224 1.00 . A A . 114 ASP HB2 1 1
17 16704 1 1 18 ASP HB3 H -3.835 -6.922 4.602 1.00 . A A . 114 ASP HB3 1 1
17 16705 1 1 18 ASP N N -4.458 -9.162 5.794 1.00 . A A . 114 ASP N 1 1
17 16706 1 1 18 ASP O O -6.895 -9.910 4.954 1.00 . A A . 114 ASP O 1 1
17 16707 1 1 18 ASP OD1 O -5.088 -9.187 3.073 1.00 . A A . 114 ASP OD1 1 1
17 16708 1 1 18 ASP OD2 O -4.552 -7.395 2.005 1.00 . A A . 114 ASP OD2 1 1
17 16709 1 1 19 LYS C C -9.011 -8.442 2.594 1.00 . A A . 115 LYS C 1 1
17 16710 1 1 19 LYS CA C -8.991 -8.435 4.124 1.00 . A A . 115 LYS CA 1 1
17 16711 1 1 19 LYS CB C -10.130 -7.557 4.645 1.00 . A A . 115 LYS CB 1 1
17 16712 1 1 19 LYS CD C -11.435 -6.923 6.677 1.00 . A A . 115 LYS CD 1 1
17 16713 1 1 19 LYS CE C -11.402 -6.866 8.205 1.00 . A A . 115 LYS CE 1 1
17 16714 1 1 19 LYS CG C -10.198 -7.663 6.169 1.00 . A A . 115 LYS CG 1 1
17 16715 1 1 19 LYS H H -7.542 -6.923 4.627 1.00 . A A . 115 LYS H 1 1
17 16716 1 1 19 LYS HA H -9.116 -9.443 4.490 1.00 . A A . 115 LYS HA 1 1
17 16717 1 1 19 LYS HB2 H -9.950 -6.530 4.363 1.00 . A A . 115 LYS HB2 1 1
17 16718 1 1 19 LYS HB3 H -11.065 -7.889 4.218 1.00 . A A . 115 LYS HB3 1 1
17 16719 1 1 19 LYS HD2 H -11.442 -5.919 6.279 1.00 . A A . 115 LYS HD2 1 1
17 16720 1 1 19 LYS HD3 H -12.325 -7.443 6.355 1.00 . A A . 115 LYS HD3 1 1
17 16721 1 1 19 LYS HE2 H -11.015 -7.797 8.591 1.00 . A A . 115 LYS HE2 1 1
17 16722 1 1 19 LYS HE3 H -10.767 -6.052 8.522 1.00 . A A . 115 LYS HE3 1 1
17 16723 1 1 19 LYS HG2 H -10.258 -8.704 6.455 1.00 . A A . 115 LYS HG2 1 1
17 16724 1 1 19 LYS HG3 H -9.311 -7.222 6.601 1.00 . A A . 115 LYS HG3 1 1
17 16725 1 1 19 LYS HZ1 H -13.118 -7.514 9.191 1.00 . A A . 115 LYS HZ1 1 1
17 16726 1 1 19 LYS HZ2 H -13.416 -6.413 7.933 1.00 . A A . 115 LYS HZ2 1 1
17 16727 1 1 19 LYS HZ3 H -12.777 -5.867 9.409 1.00 . A A . 115 LYS HZ3 1 1
17 16728 1 1 19 LYS N N -7.688 -7.892 4.600 1.00 . A A . 115 LYS N 1 1
17 16729 1 1 19 LYS NZ N -12.783 -6.649 8.724 1.00 . A A . 115 LYS NZ 1 1
17 16730 1 1 19 LYS O O -8.515 -7.536 1.954 1.00 . A A . 115 LYS O 1 1
17 16731 1 1 20 VAL C C -11.007 -10.015 0.070 1.00 . A A . 116 VAL C 1 1
17 16732 1 1 20 VAL CA C -9.629 -9.520 0.515 1.00 . A A . 116 VAL CA 1 1
17 16733 1 1 20 VAL CB C -8.554 -10.485 0.010 1.00 . A A . 116 VAL CB 1 1
17 16734 1 1 20 VAL CG1 C -7.200 -10.104 0.610 1.00 . A A . 116 VAL CG1 1 1
17 16735 1 1 20 VAL CG2 C -8.914 -11.911 0.429 1.00 . A A . 116 VAL CG2 1 1
17 16736 1 1 20 VAL H H -9.972 -10.178 2.537 1.00 . A A . 116 VAL H 1 1
17 16737 1 1 20 VAL HA H -9.450 -8.536 0.107 1.00 . A A . 116 VAL HA 1 1
17 16738 1 1 20 VAL HB H -8.498 -10.431 -1.067 1.00 . A A . 116 VAL HB 1 1
17 16739 1 1 20 VAL HG11 H -7.302 -9.190 1.177 1.00 . A A . 116 VAL HG11 1 1
17 16740 1 1 20 VAL HG12 H -6.483 -9.956 -0.183 1.00 . A A . 116 VAL HG12 1 1
17 16741 1 1 20 VAL HG13 H -6.859 -10.894 1.262 1.00 . A A . 116 VAL HG13 1 1
17 16742 1 1 20 VAL HG21 H -9.825 -11.897 1.010 1.00 . A A . 116 VAL HG21 1 1
17 16743 1 1 20 VAL HG22 H -8.113 -12.325 1.025 1.00 . A A . 116 VAL HG22 1 1
17 16744 1 1 20 VAL HG23 H -9.058 -12.520 -0.452 1.00 . A A . 116 VAL HG23 1 1
17 16745 1 1 20 VAL N N -9.579 -9.457 2.002 1.00 . A A . 116 VAL N 1 1
17 16746 1 1 20 VAL O O -11.720 -10.652 0.820 1.00 . A A . 116 VAL O 1 1
17 16747 1 1 21 ILE C C -12.539 -10.957 -2.944 1.00 . A A . 117 ILE C 1 1
17 16748 1 1 21 ILE CA C -12.718 -10.182 -1.638 1.00 . A A . 117 ILE CA 1 1
17 16749 1 1 21 ILE CB C -13.614 -8.966 -1.883 1.00 . A A . 117 ILE CB 1 1
17 16750 1 1 21 ILE CD1 C -15.850 -9.822 -1.170 1.00 . A A . 117 ILE CD1 1 1
17 16751 1 1 21 ILE CG1 C -14.986 -9.433 -2.372 1.00 . A A . 117 ILE CG1 1 1
17 16752 1 1 21 ILE CG2 C -12.973 -8.067 -2.941 1.00 . A A . 117 ILE CG2 1 1
17 16753 1 1 21 ILE H H -10.797 -9.213 -1.735 1.00 . A A . 117 ILE H 1 1
17 16754 1 1 21 ILE HA H -13.176 -10.823 -0.898 1.00 . A A . 117 ILE HA 1 1
17 16755 1 1 21 ILE HB H -13.729 -8.413 -0.962 1.00 . A A . 117 ILE HB 1 1
17 16756 1 1 21 ILE HD11 H -16.870 -9.969 -1.493 1.00 . A A . 117 ILE HD11 1 1
17 16757 1 1 21 ILE HD12 H -15.815 -9.035 -0.432 1.00 . A A . 117 ILE HD12 1 1
17 16758 1 1 21 ILE HD13 H -15.474 -10.738 -0.739 1.00 . A A . 117 ILE HD13 1 1
17 16759 1 1 21 ILE HG12 H -15.466 -8.632 -2.916 1.00 . A A . 117 ILE HG12 1 1
17 16760 1 1 21 ILE HG13 H -14.865 -10.287 -3.021 1.00 . A A . 117 ILE HG13 1 1
17 16761 1 1 21 ILE HG21 H -12.118 -7.563 -2.515 1.00 . A A . 117 ILE HG21 1 1
17 16762 1 1 21 ILE HG22 H -13.693 -7.334 -3.275 1.00 . A A . 117 ILE HG22 1 1
17 16763 1 1 21 ILE HG23 H -12.656 -8.667 -3.781 1.00 . A A . 117 ILE HG23 1 1
17 16764 1 1 21 ILE N N -11.387 -9.727 -1.146 1.00 . A A . 117 ILE N 1 1
17 16765 1 1 21 ILE O O -11.718 -10.613 -3.773 1.00 . A A . 117 ILE O 1 1
17 16766 1 1 22 ILE C C -14.150 -12.276 -5.436 1.00 . A A . 118 ILE C 1 1
17 16767 1 1 22 ILE CA C -13.166 -12.798 -4.388 1.00 . A A . 118 ILE CA 1 1
17 16768 1 1 22 ILE CB C -13.465 -14.269 -4.092 1.00 . A A . 118 ILE CB 1 1
17 16769 1 1 22 ILE CD1 C -12.734 -16.280 -2.800 1.00 . A A . 118 ILE CD1 1 1
17 16770 1 1 22 ILE CG1 C -12.463 -14.797 -3.063 1.00 . A A . 118 ILE CG1 1 1
17 16771 1 1 22 ILE CG2 C -13.348 -15.083 -5.382 1.00 . A A . 118 ILE CG2 1 1
17 16772 1 1 22 ILE H H -13.950 -12.264 -2.455 1.00 . A A . 118 ILE H 1 1
17 16773 1 1 22 ILE HA H -12.159 -12.708 -4.767 1.00 . A A . 118 ILE HA 1 1
17 16774 1 1 22 ILE HB H -14.466 -14.360 -3.698 1.00 . A A . 118 ILE HB 1 1
17 16775 1 1 22 ILE HD11 H -11.925 -16.871 -3.206 1.00 . A A . 118 ILE HD11 1 1
17 16776 1 1 22 ILE HD12 H -13.661 -16.566 -3.274 1.00 . A A . 118 ILE HD12 1 1
17 16777 1 1 22 ILE HD13 H -12.805 -16.449 -1.736 1.00 . A A . 118 ILE HD13 1 1
17 16778 1 1 22 ILE HG12 H -11.459 -14.677 -3.445 1.00 . A A . 118 ILE HG12 1 1
17 16779 1 1 22 ILE HG13 H -12.567 -14.244 -2.142 1.00 . A A . 118 ILE HG13 1 1
17 16780 1 1 22 ILE HG21 H -13.500 -16.129 -5.163 1.00 . A A . 118 ILE HG21 1 1
17 16781 1 1 22 ILE HG22 H -12.366 -14.942 -5.807 1.00 . A A . 118 ILE HG22 1 1
17 16782 1 1 22 ILE HG23 H -14.096 -14.751 -6.087 1.00 . A A . 118 ILE HG23 1 1
17 16783 1 1 22 ILE N N -13.297 -12.002 -3.136 1.00 . A A . 118 ILE N 1 1
17 16784 1 1 22 ILE O O -15.325 -12.111 -5.172 1.00 . A A . 118 ILE O 1 1
17 16785 1 1 23 THR C C -14.881 -12.628 -8.691 1.00 . A A . 119 THR C 1 1
17 16786 1 1 23 THR CA C -14.587 -11.506 -7.693 1.00 . A A . 119 THR CA 1 1
17 16787 1 1 23 THR CB C -13.914 -10.339 -8.420 1.00 . A A . 119 THR CB 1 1
17 16788 1 1 23 THR CG2 C -13.566 -9.242 -7.413 1.00 . A A . 119 THR CG2 1 1
17 16789 1 1 23 THR H H -12.730 -12.157 -6.817 1.00 . A A . 119 THR H 1 1
17 16790 1 1 23 THR HA H -15.511 -11.168 -7.249 1.00 . A A . 119 THR HA 1 1
17 16791 1 1 23 THR HB H -14.587 -9.940 -9.162 1.00 . A A . 119 THR HB 1 1
17 16792 1 1 23 THR HG1 H -12.401 -11.553 -8.556 1.00 . A A . 119 THR HG1 1 1
17 16793 1 1 23 THR HG21 H -14.192 -8.380 -7.589 1.00 . A A . 119 THR HG21 1 1
17 16794 1 1 23 THR HG22 H -12.528 -8.962 -7.530 1.00 . A A . 119 THR HG22 1 1
17 16795 1 1 23 THR HG23 H -13.729 -9.608 -6.410 1.00 . A A . 119 THR HG23 1 1
17 16796 1 1 23 THR N N -13.680 -12.016 -6.626 1.00 . A A . 119 THR N 1 1
17 16797 1 1 23 THR O O -15.714 -12.491 -9.565 1.00 . A A . 119 THR O 1 1
17 16798 1 1 23 THR OG1 O -12.728 -10.799 -9.052 1.00 . A A . 119 THR OG1 1 1
17 16799 1 1 24 GLU C C -14.499 -16.176 -8.727 1.00 . A A . 120 GLU C 1 1
17 16800 1 1 24 GLU CA C -14.443 -14.865 -9.511 1.00 . A A . 120 GLU CA 1 1
17 16801 1 1 24 GLU CB C -13.305 -14.931 -10.532 1.00 . A A . 120 GLU CB 1 1
17 16802 1 1 24 GLU CD C -14.786 -15.526 -12.455 1.00 . A A . 120 GLU CD 1 1
17 16803 1 1 24 GLU CG C -13.622 -15.998 -11.583 1.00 . A A . 120 GLU CG 1 1
17 16804 1 1 24 GLU H H -13.534 -13.826 -7.859 1.00 . A A . 120 GLU H 1 1
17 16805 1 1 24 GLU HA H -15.380 -14.712 -10.026 1.00 . A A . 120 GLU HA 1 1
17 16806 1 1 24 GLU HB2 H -13.197 -13.972 -11.014 1.00 . A A . 120 GLU HB2 1 1
17 16807 1 1 24 GLU HB3 H -12.384 -15.186 -10.028 1.00 . A A . 120 GLU HB3 1 1
17 16808 1 1 24 GLU HG2 H -12.752 -16.163 -12.201 1.00 . A A . 120 GLU HG2 1 1
17 16809 1 1 24 GLU HG3 H -13.893 -16.920 -11.089 1.00 . A A . 120 GLU HG3 1 1
17 16810 1 1 24 GLU N N -14.202 -13.736 -8.571 1.00 . A A . 120 GLU N 1 1
17 16811 1 1 24 GLU O O -13.967 -16.283 -7.640 1.00 . A A . 120 GLU O 1 1
17 16812 1 1 24 GLU OE1 O -14.988 -14.325 -12.542 1.00 . A A . 120 GLU OE1 1 1
17 16813 1 1 24 GLU OE2 O -15.457 -16.372 -13.023 1.00 . A A . 120 GLU OE2 1 1
17 16814 1 1 25 GLY C C -16.521 -18.531 -7.737 1.00 . A A . 121 GLY C 1 1
17 16815 1 1 25 GLY CA C -15.225 -18.481 -8.550 1.00 . A A . 121 GLY CA 1 1
17 16816 1 1 25 GLY H H -15.561 -17.072 -10.146 1.00 . A A . 121 GLY H 1 1
17 16817 1 1 25 GLY HA2 H -15.220 -19.288 -9.268 1.00 . A A . 121 GLY HA2 1 1
17 16818 1 1 25 GLY HA3 H -14.380 -18.583 -7.886 1.00 . A A . 121 GLY HA3 1 1
17 16819 1 1 25 GLY N N -15.139 -17.177 -9.268 1.00 . A A . 121 GLY N 1 1
17 16820 1 1 25 GLY O O -17.144 -17.520 -7.481 1.00 . A A . 121 GLY O 1 1
17 16821 1 1 26 ALA C C -18.008 -19.092 -5.197 1.00 . A A . 122 ALA C 1 1
17 16822 1 1 26 ALA CA C -18.184 -19.817 -6.533 1.00 . A A . 122 ALA CA 1 1
17 16823 1 1 26 ALA CB C -18.491 -21.293 -6.274 1.00 . A A . 122 ALA CB 1 1
17 16824 1 1 26 ALA H H -16.412 -20.504 -7.546 1.00 . A A . 122 ALA H 1 1
17 16825 1 1 26 ALA HA H -19.000 -19.370 -7.080 1.00 . A A . 122 ALA HA 1 1
17 16826 1 1 26 ALA HB1 H -19.165 -21.660 -7.034 1.00 . A A . 122 ALA HB1 1 1
17 16827 1 1 26 ALA HB2 H -18.950 -21.401 -5.303 1.00 . A A . 122 ALA HB2 1 1
17 16828 1 1 26 ALA HB3 H -17.573 -21.862 -6.303 1.00 . A A . 122 ALA HB3 1 1
17 16829 1 1 26 ALA N N -16.930 -19.701 -7.329 1.00 . A A . 122 ALA N 1 1
17 16830 1 1 26 ALA O O -18.967 -18.746 -4.536 1.00 . A A . 122 ALA O 1 1
17 16831 1 1 27 PHE C C -16.580 -16.645 -3.735 1.00 . A A . 123 PHE C 1 1
17 16832 1 1 27 PHE CA C -16.552 -18.156 -3.503 1.00 . A A . 123 PHE CA 1 1
17 16833 1 1 27 PHE CB C -15.187 -18.563 -2.944 1.00 . A A . 123 PHE CB 1 1
17 16834 1 1 27 PHE CD1 C -15.726 -20.299 -1.198 1.00 . A A . 123 PHE CD1 1 1
17 16835 1 1 27 PHE CD2 C -14.816 -21.029 -3.324 1.00 . A A . 123 PHE CD2 1 1
17 16836 1 1 27 PHE CE1 C -15.778 -21.630 -0.763 1.00 . A A . 123 PHE CE1 1 1
17 16837 1 1 27 PHE CE2 C -14.869 -22.359 -2.890 1.00 . A A . 123 PHE CE2 1 1
17 16838 1 1 27 PHE CG C -15.244 -19.999 -2.477 1.00 . A A . 123 PHE CG 1 1
17 16839 1 1 27 PHE CZ C -15.350 -22.659 -1.610 1.00 . A A . 123 PHE CZ 1 1
17 16840 1 1 27 PHE H H -16.029 -19.146 -5.343 1.00 . A A . 123 PHE H 1 1
17 16841 1 1 27 PHE HA H -17.325 -18.427 -2.799 1.00 . A A . 123 PHE HA 1 1
17 16842 1 1 27 PHE HB2 H -14.439 -18.465 -3.716 1.00 . A A . 123 PHE HB2 1 1
17 16843 1 1 27 PHE HB3 H -14.934 -17.924 -2.112 1.00 . A A . 123 PHE HB3 1 1
17 16844 1 1 27 PHE HD1 H -16.056 -19.505 -0.545 1.00 . A A . 123 PHE HD1 1 1
17 16845 1 1 27 PHE HD2 H -14.445 -20.798 -4.311 1.00 . A A . 123 PHE HD2 1 1
17 16846 1 1 27 PHE HE1 H -16.150 -21.861 0.224 1.00 . A A . 123 PHE HE1 1 1
17 16847 1 1 27 PHE HE2 H -14.539 -23.154 -3.543 1.00 . A A . 123 PHE HE2 1 1
17 16848 1 1 27 PHE HZ H -15.391 -23.685 -1.275 1.00 . A A . 123 PHE HZ 1 1
17 16849 1 1 27 PHE N N -16.789 -18.859 -4.795 1.00 . A A . 123 PHE N 1 1
17 16850 1 1 27 PHE O O -16.184 -15.869 -2.888 1.00 . A A . 123 PHE O 1 1
17 16851 1 1 28 GLU C C -18.060 -14.084 -4.179 1.00 . A A . 124 GLU C 1 1
17 16852 1 1 28 GLU CA C -17.103 -14.758 -5.163 1.00 . A A . 124 GLU CA 1 1
17 16853 1 1 28 GLU CB C -17.599 -14.537 -6.592 1.00 . A A . 124 GLU CB 1 1
17 16854 1 1 28 GLU CD C -17.976 -12.835 -8.381 1.00 . A A . 124 GLU CD 1 1
17 16855 1 1 28 GLU CG C -17.445 -13.062 -6.964 1.00 . A A . 124 GLU CG 1 1
17 16856 1 1 28 GLU H H -17.362 -16.862 -5.546 1.00 . A A . 124 GLU H 1 1
17 16857 1 1 28 GLU HA H -16.117 -14.333 -5.055 1.00 . A A . 124 GLU HA 1 1
17 16858 1 1 28 GLU HB2 H -17.019 -15.143 -7.273 1.00 . A A . 124 GLU HB2 1 1
17 16859 1 1 28 GLU HB3 H -18.639 -14.818 -6.657 1.00 . A A . 124 GLU HB3 1 1
17 16860 1 1 28 GLU HG2 H -18.006 -12.454 -6.269 1.00 . A A . 124 GLU HG2 1 1
17 16861 1 1 28 GLU HG3 H -16.402 -12.786 -6.921 1.00 . A A . 124 GLU HG3 1 1
17 16862 1 1 28 GLU N N -17.048 -16.219 -4.877 1.00 . A A . 124 GLU N 1 1
17 16863 1 1 28 GLU O O -19.103 -14.611 -3.852 1.00 . A A . 124 GLU O 1 1
17 16864 1 1 28 GLU OE1 O -18.399 -13.800 -8.996 1.00 . A A . 124 GLU OE1 1 1
17 16865 1 1 28 GLU OE2 O -17.949 -11.700 -8.828 1.00 . A A . 124 GLU OE2 1 1
17 16866 1 1 29 GLY C C -18.231 -12.613 -1.310 1.00 . A A . 125 GLY C 1 1
17 16867 1 1 29 GLY CA C -18.603 -12.213 -2.740 1.00 . A A . 125 GLY CA 1 1
17 16868 1 1 29 GLY H H -16.866 -12.510 -3.979 1.00 . A A . 125 GLY H 1 1
17 16869 1 1 29 GLY HA2 H -18.484 -11.146 -2.857 1.00 . A A . 125 GLY HA2 1 1
17 16870 1 1 29 GLY HA3 H -19.630 -12.484 -2.934 1.00 . A A . 125 GLY HA3 1 1
17 16871 1 1 29 GLY N N -17.713 -12.919 -3.703 1.00 . A A . 125 GLY N 1 1
17 16872 1 1 29 GLY O O -18.826 -12.157 -0.354 1.00 . A A . 125 GLY O 1 1
17 16873 1 1 30 PHE C C -15.534 -13.197 0.595 1.00 . A A . 126 PHE C 1 1
17 16874 1 1 30 PHE CA C -16.845 -13.889 0.215 1.00 . A A . 126 PHE CA 1 1
17 16875 1 1 30 PHE CB C -16.646 -15.406 0.241 1.00 . A A . 126 PHE CB 1 1
17 16876 1 1 30 PHE CD1 C -18.627 -16.194 -1.106 1.00 . A A . 126 PHE CD1 1 1
17 16877 1 1 30 PHE CD2 C -18.593 -16.624 1.281 1.00 . A A . 126 PHE CD2 1 1
17 16878 1 1 30 PHE CE1 C -19.871 -16.830 -1.202 1.00 . A A . 126 PHE CE1 1 1
17 16879 1 1 30 PHE CE2 C -19.837 -17.259 1.184 1.00 . A A . 126 PHE CE2 1 1
17 16880 1 1 30 PHE CG C -17.988 -16.092 0.136 1.00 . A A . 126 PHE CG 1 1
17 16881 1 1 30 PHE CZ C -20.476 -17.362 -0.057 1.00 . A A . 126 PHE CZ 1 1
17 16882 1 1 30 PHE H H -16.783 -13.821 -1.937 1.00 . A A . 126 PHE H 1 1
17 16883 1 1 30 PHE HA H -17.615 -13.614 0.921 1.00 . A A . 126 PHE HA 1 1
17 16884 1 1 30 PHE HB2 H -16.025 -15.703 -0.591 1.00 . A A . 126 PHE HB2 1 1
17 16885 1 1 30 PHE HB3 H -16.169 -15.691 1.167 1.00 . A A . 126 PHE HB3 1 1
17 16886 1 1 30 PHE HD1 H -18.160 -15.784 -1.988 1.00 . A A . 126 PHE HD1 1 1
17 16887 1 1 30 PHE HD2 H -18.100 -16.545 2.239 1.00 . A A . 126 PHE HD2 1 1
17 16888 1 1 30 PHE HE1 H -20.364 -16.909 -2.160 1.00 . A A . 126 PHE HE1 1 1
17 16889 1 1 30 PHE HE2 H -20.303 -17.670 2.068 1.00 . A A . 126 PHE HE2 1 1
17 16890 1 1 30 PHE HZ H -21.435 -17.853 -0.132 1.00 . A A . 126 PHE HZ 1 1
17 16891 1 1 30 PHE N N -17.251 -13.464 -1.154 1.00 . A A . 126 PHE N 1 1
17 16892 1 1 30 PHE O O -14.632 -13.073 -0.209 1.00 . A A . 126 PHE O 1 1
17 16893 1 1 31 GLN C C -13.132 -13.108 2.660 1.00 . A A . 127 GLN C 1 1
17 16894 1 1 31 GLN CA C -14.168 -12.063 2.241 1.00 . A A . 127 GLN CA 1 1
17 16895 1 1 31 GLN CB C -14.467 -11.138 3.422 1.00 . A A . 127 GLN CB 1 1
17 16896 1 1 31 GLN CD C -15.811 -9.175 4.186 1.00 . A A . 127 GLN CD 1 1
17 16897 1 1 31 GLN CG C -15.450 -10.051 2.984 1.00 . A A . 127 GLN CG 1 1
17 16898 1 1 31 GLN H H -16.160 -12.857 2.448 1.00 . A A . 127 GLN H 1 1
17 16899 1 1 31 GLN HA H -13.778 -11.480 1.419 1.00 . A A . 127 GLN HA 1 1
17 16900 1 1 31 GLN HB2 H -14.902 -11.713 4.228 1.00 . A A . 127 GLN HB2 1 1
17 16901 1 1 31 GLN HB3 H -13.550 -10.680 3.762 1.00 . A A . 127 GLN HB3 1 1
17 16902 1 1 31 GLN HE21 H -16.552 -7.707 3.074 1.00 . A A . 127 GLN HE21 1 1
17 16903 1 1 31 GLN HE22 H -16.599 -7.443 4.751 1.00 . A A . 127 GLN HE22 1 1
17 16904 1 1 31 GLN HG2 H -14.994 -9.441 2.218 1.00 . A A . 127 GLN HG2 1 1
17 16905 1 1 31 GLN HG3 H -16.346 -10.512 2.592 1.00 . A A . 127 GLN HG3 1 1
17 16906 1 1 31 GLN N N -15.421 -12.747 1.813 1.00 . A A . 127 GLN N 1 1
17 16907 1 1 31 GLN NE2 N -16.368 -8.013 3.987 1.00 . A A . 127 GLN NE2 1 1
17 16908 1 1 31 GLN O O -13.469 -14.165 3.157 1.00 . A A . 127 GLN O 1 1
17 16909 1 1 31 GLN OE1 O -15.583 -9.554 5.318 1.00 . A A . 127 GLN OE1 1 1
17 16910 1 1 32 ALA C C -9.588 -13.038 3.360 1.00 . A A . 128 ALA C 1 1
17 16911 1 1 32 ALA CA C -10.817 -13.797 2.854 1.00 . A A . 128 ALA CA 1 1
17 16912 1 1 32 ALA CB C -10.431 -14.641 1.637 1.00 . A A . 128 ALA CB 1 1
17 16913 1 1 32 ALA H H -11.625 -11.963 2.063 1.00 . A A . 128 ALA H 1 1
17 16914 1 1 32 ALA HA H -11.190 -14.441 3.635 1.00 . A A . 128 ALA HA 1 1
17 16915 1 1 32 ALA HB1 H -9.573 -15.251 1.880 1.00 . A A . 128 ALA HB1 1 1
17 16916 1 1 32 ALA HB2 H -10.186 -13.991 0.811 1.00 . A A . 128 ALA HB2 1 1
17 16917 1 1 32 ALA HB3 H -11.259 -15.277 1.362 1.00 . A A . 128 ALA HB3 1 1
17 16918 1 1 32 ALA N N -11.874 -12.822 2.465 1.00 . A A . 128 ALA N 1 1
17 16919 1 1 32 ALA O O -9.404 -11.873 3.072 1.00 . A A . 128 ALA O 1 1
17 16920 1 1 33 ILE C C -6.278 -13.718 4.128 1.00 . A A . 129 ILE C 1 1
17 16921 1 1 33 ILE CA C -7.531 -13.001 4.636 1.00 . A A . 129 ILE CA 1 1
17 16922 1 1 33 ILE CB C -7.548 -13.026 6.166 1.00 . A A . 129 ILE CB 1 1
17 16923 1 1 33 ILE CD1 C -9.225 -11.175 6.147 1.00 . A A . 129 ILE CD1 1 1
17 16924 1 1 33 ILE CG1 C -8.923 -12.581 6.668 1.00 . A A . 129 ILE CG1 1 1
17 16925 1 1 33 ILE CG2 C -6.477 -12.074 6.702 1.00 . A A . 129 ILE CG2 1 1
17 16926 1 1 33 ILE H H -8.910 -14.630 4.336 1.00 . A A . 129 ILE H 1 1
17 16927 1 1 33 ILE HA H -7.522 -11.976 4.292 1.00 . A A . 129 ILE HA 1 1
17 16928 1 1 33 ILE HB H -7.345 -14.028 6.511 1.00 . A A . 129 ILE HB 1 1
17 16929 1 1 33 ILE HD11 H -9.423 -11.220 5.086 1.00 . A A . 129 ILE HD11 1 1
17 16930 1 1 33 ILE HD12 H -8.376 -10.533 6.328 1.00 . A A . 129 ILE HD12 1 1
17 16931 1 1 33 ILE HD13 H -10.091 -10.780 6.658 1.00 . A A . 129 ILE HD13 1 1
17 16932 1 1 33 ILE HG12 H -9.676 -13.268 6.311 1.00 . A A . 129 ILE HG12 1 1
17 16933 1 1 33 ILE HG13 H -8.926 -12.573 7.748 1.00 . A A . 129 ILE HG13 1 1
17 16934 1 1 33 ILE HG21 H -5.860 -12.594 7.420 1.00 . A A . 129 ILE HG21 1 1
17 16935 1 1 33 ILE HG22 H -6.953 -11.230 7.179 1.00 . A A . 129 ILE HG22 1 1
17 16936 1 1 33 ILE HG23 H -5.863 -11.725 5.884 1.00 . A A . 129 ILE HG23 1 1
17 16937 1 1 33 ILE N N -8.744 -13.689 4.114 1.00 . A A . 129 ILE N 1 1
17 16938 1 1 33 ILE O O -6.179 -14.928 4.186 1.00 . A A . 129 ILE O 1 1
17 16939 1 1 34 PHE C C -3.422 -14.428 4.251 1.00 . A A . 130 PHE C 1 1
17 16940 1 1 34 PHE CA C -4.076 -13.627 3.124 1.00 . A A . 130 PHE CA 1 1
17 16941 1 1 34 PHE CB C -3.107 -12.550 2.633 1.00 . A A . 130 PHE CB 1 1
17 16942 1 1 34 PHE CD1 C -3.638 -13.053 0.221 1.00 . A A . 130 PHE CD1 1 1
17 16943 1 1 34 PHE CD2 C -3.738 -10.753 0.984 1.00 . A A . 130 PHE CD2 1 1
17 16944 1 1 34 PHE CE1 C -4.005 -12.643 -1.065 1.00 . A A . 130 PHE CE1 1 1
17 16945 1 1 34 PHE CE2 C -4.105 -10.343 -0.304 1.00 . A A . 130 PHE CE2 1 1
17 16946 1 1 34 PHE CG C -3.505 -12.108 1.246 1.00 . A A . 130 PHE CG 1 1
17 16947 1 1 34 PHE CZ C -4.238 -11.288 -1.328 1.00 . A A . 130 PHE CZ 1 1
17 16948 1 1 34 PHE H H -5.419 -12.010 3.595 1.00 . A A . 130 PHE H 1 1
17 16949 1 1 34 PHE HA H -4.323 -14.290 2.307 1.00 . A A . 130 PHE HA 1 1
17 16950 1 1 34 PHE HB2 H -3.137 -11.705 3.304 1.00 . A A . 130 PHE HB2 1 1
17 16951 1 1 34 PHE HB3 H -2.105 -12.954 2.607 1.00 . A A . 130 PHE HB3 1 1
17 16952 1 1 34 PHE HD1 H -3.457 -14.099 0.425 1.00 . A A . 130 PHE HD1 1 1
17 16953 1 1 34 PHE HD2 H -3.635 -10.024 1.773 1.00 . A A . 130 PHE HD2 1 1
17 16954 1 1 34 PHE HE1 H -4.107 -13.372 -1.856 1.00 . A A . 130 PHE HE1 1 1
17 16955 1 1 34 PHE HE2 H -4.286 -9.298 -0.507 1.00 . A A . 130 PHE HE2 1 1
17 16956 1 1 34 PHE HZ H -4.520 -10.971 -2.322 1.00 . A A . 130 PHE HZ 1 1
17 16957 1 1 34 PHE N N -5.321 -12.983 3.633 1.00 . A A . 130 PHE N 1 1
17 16958 1 1 34 PHE O O -2.993 -13.880 5.247 1.00 . A A . 130 PHE O 1 1
17 16959 1 1 35 THR C C -1.198 -16.574 4.973 1.00 . A A . 131 THR C 1 1
17 16960 1 1 35 THR CA C -2.716 -16.559 5.165 1.00 . A A . 131 THR CA 1 1
17 16961 1 1 35 THR CB C -3.256 -17.988 5.076 1.00 . A A . 131 THR CB 1 1
17 16962 1 1 35 THR CG2 C -4.785 -17.961 5.098 1.00 . A A . 131 THR CG2 1 1
17 16963 1 1 35 THR H H -3.695 -16.145 3.290 1.00 . A A . 131 THR H 1 1
17 16964 1 1 35 THR HA H -2.952 -16.145 6.134 1.00 . A A . 131 THR HA 1 1
17 16965 1 1 35 THR HB H -2.899 -18.563 5.916 1.00 . A A . 131 THR HB 1 1
17 16966 1 1 35 THR HG1 H -2.855 -19.539 3.972 1.00 . A A . 131 THR HG1 1 1
17 16967 1 1 35 THR HG21 H -5.163 -18.973 5.089 1.00 . A A . 131 THR HG21 1 1
17 16968 1 1 35 THR HG22 H -5.149 -17.432 4.230 1.00 . A A . 131 THR HG22 1 1
17 16969 1 1 35 THR HG23 H -5.123 -17.459 5.993 1.00 . A A . 131 THR HG23 1 1
17 16970 1 1 35 THR N N -3.343 -15.722 4.102 1.00 . A A . 131 THR N 1 1
17 16971 1 1 35 THR O O -0.445 -16.704 5.918 1.00 . A A . 131 THR O 1 1
17 16972 1 1 35 THR OG1 O -2.808 -18.586 3.867 1.00 . A A . 131 THR OG1 1 1
17 16973 1 1 36 GLU C C 0.986 -16.660 2.013 1.00 . A A . 132 GLU C 1 1
17 16974 1 1 36 GLU CA C 0.724 -16.450 3.505 1.00 . A A . 132 GLU CA 1 1
17 16975 1 1 36 GLU CB C 1.372 -17.584 4.302 1.00 . A A . 132 GLU CB 1 1
17 16976 1 1 36 GLU CD C 3.565 -16.728 5.138 1.00 . A A . 132 GLU CD 1 1
17 16977 1 1 36 GLU CG C 2.107 -17.002 5.511 1.00 . A A . 132 GLU CG 1 1
17 16978 1 1 36 GLU H H -1.369 -16.338 3.009 1.00 . A A . 132 GLU H 1 1
17 16979 1 1 36 GLU HA H 1.148 -15.505 3.815 1.00 . A A . 132 GLU HA 1 1
17 16980 1 1 36 GLU HB2 H 0.607 -18.268 4.639 1.00 . A A . 132 GLU HB2 1 1
17 16981 1 1 36 GLU HB3 H 2.074 -18.111 3.672 1.00 . A A . 132 GLU HB3 1 1
17 16982 1 1 36 GLU HG2 H 1.632 -16.080 5.810 1.00 . A A . 132 GLU HG2 1 1
17 16983 1 1 36 GLU HG3 H 2.071 -17.708 6.327 1.00 . A A . 132 GLU HG3 1 1
17 16984 1 1 36 GLU N N -0.744 -16.443 3.757 1.00 . A A . 132 GLU N 1 1
17 16985 1 1 36 GLU O O 1.179 -17.770 1.559 1.00 . A A . 132 GLU O 1 1
17 16986 1 1 36 GLU OE1 O 3.785 -16.022 4.167 1.00 . A A . 132 GLU OE1 1 1
17 16987 1 1 36 GLU OE2 O 4.437 -17.227 5.829 1.00 . A A . 132 GLU OE2 1 1
17 16988 1 1 37 PRO C C 2.679 -15.984 -0.535 1.00 . A A . 133 PRO C 1 1
17 16989 1 1 37 PRO CA C 1.227 -15.621 -0.210 1.00 . A A . 133 PRO CA 1 1
17 16990 1 1 37 PRO CB C 0.927 -14.196 -0.676 1.00 . A A . 133 PRO CB 1 1
17 16991 1 1 37 PRO CD C 0.767 -14.190 1.714 1.00 . A A . 133 PRO CD 1 1
17 16992 1 1 37 PRO CG C 1.158 -13.350 0.531 1.00 . A A . 133 PRO CG 1 1
17 16993 1 1 37 PRO HA H 0.559 -16.303 -0.709 1.00 . A A . 133 PRO HA 1 1
17 16994 1 1 37 PRO HB2 H 1.595 -13.931 -1.482 1.00 . A A . 133 PRO HB2 1 1
17 16995 1 1 37 PRO HB3 H -0.096 -14.134 -1.016 1.00 . A A . 133 PRO HB3 1 1
17 16996 1 1 37 PRO HD2 H 1.390 -13.959 2.564 1.00 . A A . 133 PRO HD2 1 1
17 16997 1 1 37 PRO HD3 H -0.269 -14.022 1.970 1.00 . A A . 133 PRO HD3 1 1
17 16998 1 1 37 PRO HG2 H 2.201 -13.074 0.587 1.00 . A A . 133 PRO HG2 1 1
17 16999 1 1 37 PRO HG3 H 0.548 -12.461 0.475 1.00 . A A . 133 PRO HG3 1 1
17 17000 1 1 37 PRO N N 0.991 -15.566 1.238 1.00 . A A . 133 PRO N 1 1
17 17001 1 1 37 PRO O O 3.607 -15.405 -0.006 1.00 . A A . 133 PRO O 1 1
17 17002 1 1 38 ASP C C 4.942 -16.212 -2.549 1.00 . A A . 134 ASP C 1 1
17 17003 1 1 38 ASP CA C 4.272 -17.337 -1.758 1.00 . A A . 134 ASP CA 1 1
17 17004 1 1 38 ASP CB C 4.236 -18.608 -2.610 1.00 . A A . 134 ASP CB 1 1
17 17005 1 1 38 ASP CG C 3.608 -19.745 -1.802 1.00 . A A . 134 ASP CG 1 1
17 17006 1 1 38 ASP H H 2.120 -17.393 -1.817 1.00 . A A . 134 ASP H 1 1
17 17007 1 1 38 ASP HA H 4.834 -17.526 -0.856 1.00 . A A . 134 ASP HA 1 1
17 17008 1 1 38 ASP HB2 H 3.647 -18.429 -3.498 1.00 . A A . 134 ASP HB2 1 1
17 17009 1 1 38 ASP HB3 H 5.241 -18.881 -2.894 1.00 . A A . 134 ASP HB3 1 1
17 17010 1 1 38 ASP N N 2.882 -16.938 -1.402 1.00 . A A . 134 ASP N 1 1
17 17011 1 1 38 ASP O O 6.148 -16.069 -2.542 1.00 . A A . 134 ASP O 1 1
17 17012 1 1 38 ASP OD1 O 3.556 -19.625 -0.589 1.00 . A A . 134 ASP OD1 1 1
17 17013 1 1 38 ASP OD2 O 3.190 -20.717 -2.410 1.00 . A A . 134 ASP OD2 1 1
17 17014 1 1 39 GLY C C 3.655 -13.376 -4.530 1.00 . A A . 135 GLY C 1 1
17 17015 1 1 39 GLY CA C 4.766 -14.297 -4.021 1.00 . A A . 135 GLY CA 1 1
17 17016 1 1 39 GLY H H 3.198 -15.542 -3.226 1.00 . A A . 135 GLY H 1 1
17 17017 1 1 39 GLY HA2 H 5.441 -13.733 -3.394 1.00 . A A . 135 GLY HA2 1 1
17 17018 1 1 39 GLY HA3 H 5.309 -14.702 -4.862 1.00 . A A . 135 GLY HA3 1 1
17 17019 1 1 39 GLY N N 4.170 -15.410 -3.232 1.00 . A A . 135 GLY N 1 1
17 17020 1 1 39 GLY O O 2.485 -13.615 -4.302 1.00 . A A . 135 GLY O 1 1
17 17021 1 1 40 GLU C C 2.130 -12.100 -6.796 1.00 . A A . 136 GLU C 1 1
17 17022 1 1 40 GLU CA C 2.976 -11.388 -5.738 1.00 . A A . 136 GLU CA 1 1
17 17023 1 1 40 GLU CB C 3.661 -10.173 -6.367 1.00 . A A . 136 GLU CB 1 1
17 17024 1 1 40 GLU CD C 3.281 -8.066 -7.658 1.00 . A A . 136 GLU CD 1 1
17 17025 1 1 40 GLU CG C 2.600 -9.197 -6.883 1.00 . A A . 136 GLU CG 1 1
17 17026 1 1 40 GLU H H 4.960 -12.151 -5.388 1.00 . A A . 136 GLU H 1 1
17 17027 1 1 40 GLU HA H 2.341 -11.064 -4.926 1.00 . A A . 136 GLU HA 1 1
17 17028 1 1 40 GLU HB2 H 4.272 -9.680 -5.625 1.00 . A A . 136 GLU HB2 1 1
17 17029 1 1 40 GLU HB3 H 4.283 -10.495 -7.188 1.00 . A A . 136 GLU HB3 1 1
17 17030 1 1 40 GLU HG2 H 1.918 -9.721 -7.536 1.00 . A A . 136 GLU HG2 1 1
17 17031 1 1 40 GLU HG3 H 2.054 -8.785 -6.048 1.00 . A A . 136 GLU HG3 1 1
17 17032 1 1 40 GLU N N 4.011 -12.324 -5.216 1.00 . A A . 136 GLU N 1 1
17 17033 1 1 40 GLU O O 0.988 -11.755 -7.026 1.00 . A A . 136 GLU O 1 1
17 17034 1 1 40 GLU OE1 O 4.492 -8.115 -7.795 1.00 . A A . 136 GLU OE1 1 1
17 17035 1 1 40 GLU OE2 O 2.579 -7.172 -8.100 1.00 . A A . 136 GLU OE2 1 1
17 17036 1 1 41 ALA C C 0.762 -14.595 -7.821 1.00 . A A . 137 ALA C 1 1
17 17037 1 1 41 ALA CA C 1.905 -13.823 -8.483 1.00 . A A . 137 ALA CA 1 1
17 17038 1 1 41 ALA CB C 2.827 -14.803 -9.212 1.00 . A A . 137 ALA CB 1 1
17 17039 1 1 41 ALA H H 3.602 -13.355 -7.241 1.00 . A A . 137 ALA H 1 1
17 17040 1 1 41 ALA HA H 1.499 -13.117 -9.192 1.00 . A A . 137 ALA HA 1 1
17 17041 1 1 41 ALA HB1 H 2.627 -14.765 -10.272 1.00 . A A . 137 ALA HB1 1 1
17 17042 1 1 41 ALA HB2 H 2.649 -15.804 -8.847 1.00 . A A . 137 ALA HB2 1 1
17 17043 1 1 41 ALA HB3 H 3.856 -14.531 -9.029 1.00 . A A . 137 ALA HB3 1 1
17 17044 1 1 41 ALA N N 2.679 -13.092 -7.442 1.00 . A A . 137 ALA N 1 1
17 17045 1 1 41 ALA O O -0.399 -14.334 -8.066 1.00 . A A . 137 ALA O 1 1
17 17046 1 1 42 ARG C C -0.071 -15.926 -4.839 1.00 . A A . 138 ARG C 1 1
17 17047 1 1 42 ARG CA C 0.013 -16.334 -6.310 1.00 . A A . 138 ARG CA 1 1
17 17048 1 1 42 ARG CB C 0.341 -17.824 -6.409 1.00 . A A . 138 ARG CB 1 1
17 17049 1 1 42 ARG CD C 0.534 -19.769 -7.966 1.00 . A A . 138 ARG CD 1 1
17 17050 1 1 42 ARG CG C 0.162 -18.290 -7.855 1.00 . A A . 138 ARG CG 1 1
17 17051 1 1 42 ARG CZ C 1.608 -21.076 -9.700 1.00 . A A . 138 ARG CZ 1 1
17 17052 1 1 42 ARG H H 2.024 -15.741 -6.803 1.00 . A A . 138 ARG H 1 1
17 17053 1 1 42 ARG HA H -0.934 -16.143 -6.792 1.00 . A A . 138 ARG HA 1 1
17 17054 1 1 42 ARG HB2 H 1.363 -17.987 -6.101 1.00 . A A . 138 ARG HB2 1 1
17 17055 1 1 42 ARG HB3 H -0.322 -18.383 -5.765 1.00 . A A . 138 ARG HB3 1 1
17 17056 1 1 42 ARG HD2 H 1.424 -19.963 -7.386 1.00 . A A . 138 ARG HD2 1 1
17 17057 1 1 42 ARG HD3 H -0.279 -20.374 -7.590 1.00 . A A . 138 ARG HD3 1 1
17 17058 1 1 42 ARG HE H 0.335 -19.608 -10.105 1.00 . A A . 138 ARG HE 1 1
17 17059 1 1 42 ARG HG2 H -0.866 -18.155 -8.151 1.00 . A A . 138 ARG HG2 1 1
17 17060 1 1 42 ARG HG3 H 0.802 -17.709 -8.502 1.00 . A A . 138 ARG HG3 1 1
17 17061 1 1 42 ARG HH11 H 3.231 -20.120 -9.019 1.00 . A A . 138 ARG HH11 1 1
17 17062 1 1 42 ARG HH12 H 3.513 -21.695 -9.682 1.00 . A A . 138 ARG HH12 1 1
17 17063 1 1 42 ARG HH21 H 0.180 -22.259 -10.454 1.00 . A A . 138 ARG HH21 1 1
17 17064 1 1 42 ARG HH22 H 1.786 -22.905 -10.494 1.00 . A A . 138 ARG HH22 1 1
17 17065 1 1 42 ARG N N 1.081 -15.546 -6.986 1.00 . A A . 138 ARG N 1 1
17 17066 1 1 42 ARG NE N 0.787 -20.110 -9.394 1.00 . A A . 138 ARG NE 1 1
17 17067 1 1 42 ARG NH1 N 2.883 -20.955 -9.447 1.00 . A A . 138 ARG NH1 1 1
17 17068 1 1 42 ARG NH2 N 1.156 -22.165 -10.260 1.00 . A A . 138 ARG NH2 1 1
17 17069 1 1 42 ARG O O 0.875 -15.418 -4.270 1.00 . A A . 138 ARG O 1 1
17 17070 1 1 43 SER C C -2.303 -16.735 -2.093 1.00 . A A . 139 SER C 1 1
17 17071 1 1 43 SER CA C -1.340 -15.767 -2.781 1.00 . A A . 139 SER CA 1 1
17 17072 1 1 43 SER CB C -1.889 -14.342 -2.680 1.00 . A A . 139 SER CB 1 1
17 17073 1 1 43 SER H H -1.950 -16.553 -4.692 1.00 . A A . 139 SER H 1 1
17 17074 1 1 43 SER HA H -0.375 -15.816 -2.300 1.00 . A A . 139 SER HA 1 1
17 17075 1 1 43 SER HB2 H -2.836 -14.284 -3.194 1.00 . A A . 139 SER HB2 1 1
17 17076 1 1 43 SER HB3 H -2.025 -14.082 -1.641 1.00 . A A . 139 SER HB3 1 1
17 17077 1 1 43 SER HG H -1.088 -12.579 -2.864 1.00 . A A . 139 SER HG 1 1
17 17078 1 1 43 SER N N -1.197 -16.143 -4.216 1.00 . A A . 139 SER N 1 1
17 17079 1 1 43 SER O O -3.180 -17.300 -2.716 1.00 . A A . 139 SER O 1 1
17 17080 1 1 43 SER OG O -0.970 -13.439 -3.276 1.00 . A A . 139 SER OG 1 1
17 17081 1 1 44 MET C C -4.107 -17.065 0.681 1.00 . A A . 140 MET C 1 1
17 17082 1 1 44 MET CA C -3.054 -17.866 -0.088 1.00 . A A . 140 MET CA 1 1
17 17083 1 1 44 MET CB C -2.237 -18.711 0.892 1.00 . A A . 140 MET CB 1 1
17 17084 1 1 44 MET CE C -1.584 -21.642 1.143 1.00 . A A . 140 MET CE 1 1
17 17085 1 1 44 MET CG C -0.945 -19.171 0.213 1.00 . A A . 140 MET CG 1 1
17 17086 1 1 44 MET H H -1.433 -16.469 -0.328 1.00 . A A . 140 MET H 1 1
17 17087 1 1 44 MET HA H -3.544 -18.514 -0.798 1.00 . A A . 140 MET HA 1 1
17 17088 1 1 44 MET HB2 H -1.995 -18.120 1.762 1.00 . A A . 140 MET HB2 1 1
17 17089 1 1 44 MET HB3 H -2.813 -19.574 1.192 1.00 . A A . 140 MET HB3 1 1
17 17090 1 1 44 MET HE1 H -1.987 -21.757 2.139 1.00 . A A . 140 MET HE1 1 1
17 17091 1 1 44 MET HE2 H -1.252 -22.601 0.778 1.00 . A A . 140 MET HE2 1 1
17 17092 1 1 44 MET HE3 H -2.347 -21.252 0.483 1.00 . A A . 140 MET HE3 1 1
17 17093 1 1 44 MET HG2 H -1.171 -19.537 -0.776 1.00 . A A . 140 MET HG2 1 1
17 17094 1 1 44 MET HG3 H -0.262 -18.338 0.141 1.00 . A A . 140 MET HG3 1 1
17 17095 1 1 44 MET N N -2.148 -16.933 -0.812 1.00 . A A . 140 MET N 1 1
17 17096 1 1 44 MET O O -3.788 -16.237 1.510 1.00 . A A . 140 MET O 1 1
17 17097 1 1 44 MET SD S -0.186 -20.493 1.188 1.00 . A A . 140 MET SD 1 1
17 17098 1 1 45 LEU C C -7.239 -17.521 1.994 1.00 . A A . 141 LEU C 1 1
17 17099 1 1 45 LEU CA C -6.435 -16.555 1.122 1.00 . A A . 141 LEU CA 1 1
17 17100 1 1 45 LEU CB C -7.360 -15.899 0.097 1.00 . A A . 141 LEU CB 1 1
17 17101 1 1 45 LEU CD1 C -5.429 -15.310 -1.372 1.00 . A A . 141 LEU CD1 1 1
17 17102 1 1 45 LEU CD2 C -7.571 -14.035 -1.555 1.00 . A A . 141 LEU CD2 1 1
17 17103 1 1 45 LEU CG C -6.620 -14.751 -0.592 1.00 . A A . 141 LEU CG 1 1
17 17104 1 1 45 LEU H H -5.598 -17.975 -0.264 1.00 . A A . 141 LEU H 1 1
17 17105 1 1 45 LEU HA H -5.990 -15.794 1.743 1.00 . A A . 141 LEU HA 1 1
17 17106 1 1 45 LEU HB2 H -7.657 -16.630 -0.639 1.00 . A A . 141 LEU HB2 1 1
17 17107 1 1 45 LEU HB3 H -8.237 -15.514 0.597 1.00 . A A . 141 LEU HB3 1 1
17 17108 1 1 45 LEU HD11 H -4.536 -15.231 -0.770 1.00 . A A . 141 LEU HD11 1 1
17 17109 1 1 45 LEU HD12 H -5.299 -14.748 -2.285 1.00 . A A . 141 LEU HD12 1 1
17 17110 1 1 45 LEU HD13 H -5.611 -16.348 -1.611 1.00 . A A . 141 LEU HD13 1 1
17 17111 1 1 45 LEU HD21 H -8.583 -14.366 -1.373 1.00 . A A . 141 LEU HD21 1 1
17 17112 1 1 45 LEU HD22 H -7.293 -14.266 -2.573 1.00 . A A . 141 LEU HD22 1 1
17 17113 1 1 45 LEU HD23 H -7.507 -12.969 -1.397 1.00 . A A . 141 LEU HD23 1 1
17 17114 1 1 45 LEU HG H -6.267 -14.052 0.152 1.00 . A A . 141 LEU HG 1 1
17 17115 1 1 45 LEU N N -5.361 -17.304 0.409 1.00 . A A . 141 LEU N 1 1
17 17116 1 1 45 LEU O O -7.414 -18.677 1.659 1.00 . A A . 141 LEU O 1 1
17 17117 1 1 46 LEU C C -10.010 -17.651 3.852 1.00 . A A . 142 LEU C 1 1
17 17118 1 1 46 LEU CA C -8.517 -17.952 4.006 1.00 . A A . 142 LEU CA 1 1
17 17119 1 1 46 LEU CB C -8.101 -17.714 5.458 1.00 . A A . 142 LEU CB 1 1
17 17120 1 1 46 LEU CD1 C -8.832 -19.967 6.249 1.00 . A A . 142 LEU CD1 1 1
17 17121 1 1 46 LEU CD2 C -8.797 -18.040 7.836 1.00 . A A . 142 LEU CD2 1 1
17 17122 1 1 46 LEU CG C -9.058 -18.461 6.390 1.00 . A A . 142 LEU CG 1 1
17 17123 1 1 46 LEU H H -7.575 -16.126 3.366 1.00 . A A . 142 LEU H 1 1
17 17124 1 1 46 LEU HA H -8.330 -18.982 3.743 1.00 . A A . 142 LEU HA 1 1
17 17125 1 1 46 LEU HB2 H -7.095 -18.077 5.608 1.00 . A A . 142 LEU HB2 1 1
17 17126 1 1 46 LEU HB3 H -8.139 -16.657 5.675 1.00 . A A . 142 LEU HB3 1 1
17 17127 1 1 46 LEU HD11 H -9.750 -20.491 6.473 1.00 . A A . 142 LEU HD11 1 1
17 17128 1 1 46 LEU HD12 H -8.061 -20.282 6.936 1.00 . A A . 142 LEU HD12 1 1
17 17129 1 1 46 LEU HD13 H -8.527 -20.192 5.237 1.00 . A A . 142 LEU HD13 1 1
17 17130 1 1 46 LEU HD21 H -9.733 -18.002 8.375 1.00 . A A . 142 LEU HD21 1 1
17 17131 1 1 46 LEU HD22 H -8.334 -17.064 7.849 1.00 . A A . 142 LEU HD22 1 1
17 17132 1 1 46 LEU HD23 H -8.141 -18.757 8.308 1.00 . A A . 142 LEU HD23 1 1
17 17133 1 1 46 LEU HG H -10.078 -18.224 6.124 1.00 . A A . 142 LEU HG 1 1
17 17134 1 1 46 LEU N N -7.729 -17.059 3.112 1.00 . A A . 142 LEU N 1 1
17 17135 1 1 46 LEU O O -10.446 -16.527 4.007 1.00 . A A . 142 LEU O 1 1
17 17136 1 1 47 LEU C C -12.977 -18.811 4.689 1.00 . A A . 143 LEU C 1 1
17 17137 1 1 47 LEU CA C -12.262 -18.420 3.394 1.00 . A A . 143 LEU CA 1 1
17 17138 1 1 47 LEU CB C -12.791 -19.277 2.243 1.00 . A A . 143 LEU CB 1 1
17 17139 1 1 47 LEU CD1 C -10.659 -19.419 0.952 1.00 . A A . 143 LEU CD1 1 1
17 17140 1 1 47 LEU CD2 C -12.851 -19.455 -0.248 1.00 . A A . 143 LEU CD2 1 1
17 17141 1 1 47 LEU CG C -12.088 -18.875 0.946 1.00 . A A . 143 LEU CG 1 1
17 17142 1 1 47 LEU H H -10.427 -19.547 3.436 1.00 . A A . 143 LEU H 1 1
17 17143 1 1 47 LEU HA H -12.444 -17.377 3.183 1.00 . A A . 143 LEU HA 1 1
17 17144 1 1 47 LEU HB2 H -12.598 -20.318 2.450 1.00 . A A . 143 LEU HB2 1 1
17 17145 1 1 47 LEU HB3 H -13.855 -19.122 2.139 1.00 . A A . 143 LEU HB3 1 1
17 17146 1 1 47 LEU HD11 H -10.625 -20.337 1.521 1.00 . A A . 143 LEU HD11 1 1
17 17147 1 1 47 LEU HD12 H -9.999 -18.693 1.401 1.00 . A A . 143 LEU HD12 1 1
17 17148 1 1 47 LEU HD13 H -10.342 -19.614 -0.063 1.00 . A A . 143 LEU HD13 1 1
17 17149 1 1 47 LEU HD21 H -13.685 -18.812 -0.489 1.00 . A A . 143 LEU HD21 1 1
17 17150 1 1 47 LEU HD22 H -13.217 -20.440 0.003 1.00 . A A . 143 LEU HD22 1 1
17 17151 1 1 47 LEU HD23 H -12.190 -19.523 -1.099 1.00 . A A . 143 LEU HD23 1 1
17 17152 1 1 47 LEU HG H -12.063 -17.798 0.867 1.00 . A A . 143 LEU HG 1 1
17 17153 1 1 47 LEU N N -10.798 -18.648 3.553 1.00 . A A . 143 LEU N 1 1
17 17154 1 1 47 LEU O O -12.797 -19.896 5.206 1.00 . A A . 143 LEU O 1 1
17 17155 1 1 48 ASN C C -15.975 -18.557 6.172 1.00 . A A . 144 ASN C 1 1
17 17156 1 1 48 ASN CA C -14.507 -18.256 6.482 1.00 . A A . 144 ASN CA 1 1
17 17157 1 1 48 ASN CB C -14.423 -17.063 7.435 1.00 . A A . 144 ASN CB 1 1
17 17158 1 1 48 ASN CG C -12.965 -16.835 7.838 1.00 . A A . 144 ASN CG 1 1
17 17159 1 1 48 ASN H H -13.915 -17.064 4.789 1.00 . A A . 144 ASN H 1 1
17 17160 1 1 48 ASN HA H -14.053 -19.120 6.946 1.00 . A A . 144 ASN HA 1 1
17 17161 1 1 48 ASN HB2 H -14.802 -16.181 6.941 1.00 . A A . 144 ASN HB2 1 1
17 17162 1 1 48 ASN HB3 H -15.014 -17.264 8.317 1.00 . A A . 144 ASN HB3 1 1
17 17163 1 1 48 ASN HD21 H -13.296 -15.004 8.532 1.00 . A A . 144 ASN HD21 1 1
17 17164 1 1 48 ASN HD22 H -11.696 -15.555 8.671 1.00 . A A . 144 ASN HD22 1 1
17 17165 1 1 48 ASN N N -13.785 -17.934 5.220 1.00 . A A . 144 ASN N 1 1
17 17166 1 1 48 ASN ND2 N -12.621 -15.700 8.384 1.00 . A A . 144 ASN ND2 1 1
17 17167 1 1 48 ASN O O -16.722 -17.692 5.761 1.00 . A A . 144 ASN O 1 1
17 17168 1 1 48 ASN OD1 O -12.131 -17.698 7.654 1.00 . A A . 144 ASN OD1 1 1
17 17169 1 1 49 LEU C C -18.596 -20.175 7.401 1.00 . A A . 145 LEU C 1 1
17 17170 1 1 49 LEU CA C -17.815 -20.129 6.086 1.00 . A A . 145 LEU CA 1 1
17 17171 1 1 49 LEU CB C -17.881 -21.501 5.409 1.00 . A A . 145 LEU CB 1 1
17 17172 1 1 49 LEU CD1 C -17.521 -20.190 3.305 1.00 . A A . 145 LEU CD1 1 1
17 17173 1 1 49 LEU CD2 C -15.623 -21.445 4.338 1.00 . A A . 145 LEU CD2 1 1
17 17174 1 1 49 LEU CG C -17.130 -21.454 4.074 1.00 . A A . 145 LEU CG 1 1
17 17175 1 1 49 LEU H H -15.777 -20.462 6.702 1.00 . A A . 145 LEU H 1 1
17 17176 1 1 49 LEU HA H -18.249 -19.384 5.436 1.00 . A A . 145 LEU HA 1 1
17 17177 1 1 49 LEU HB2 H -17.426 -22.241 6.050 1.00 . A A . 145 LEU HB2 1 1
17 17178 1 1 49 LEU HB3 H -18.913 -21.763 5.230 1.00 . A A . 145 LEU HB3 1 1
17 17179 1 1 49 LEU HD11 H -17.058 -20.204 2.329 1.00 . A A . 145 LEU HD11 1 1
17 17180 1 1 49 LEU HD12 H -17.188 -19.319 3.849 1.00 . A A . 145 LEU HD12 1 1
17 17181 1 1 49 LEU HD13 H -18.595 -20.156 3.192 1.00 . A A . 145 LEU HD13 1 1
17 17182 1 1 49 LEU HD21 H -15.233 -20.452 4.165 1.00 . A A . 145 LEU HD21 1 1
17 17183 1 1 49 LEU HD22 H -15.138 -22.143 3.672 1.00 . A A . 145 LEU HD22 1 1
17 17184 1 1 49 LEU HD23 H -15.434 -21.733 5.362 1.00 . A A . 145 LEU HD23 1 1
17 17185 1 1 49 LEU HG H -17.386 -22.324 3.489 1.00 . A A . 145 LEU HG 1 1
17 17186 1 1 49 LEU N N -16.395 -19.778 6.368 1.00 . A A . 145 LEU N 1 1
17 17187 1 1 49 LEU O O -18.053 -20.472 8.446 1.00 . A A . 145 LEU O 1 1
17 17188 1 1 50 ILE C C -20.751 -21.342 9.137 1.00 . A A . 146 ILE C 1 1
17 17189 1 1 50 ILE CA C -20.680 -19.910 8.606 1.00 . A A . 146 ILE CA 1 1
17 17190 1 1 50 ILE CB C -22.094 -19.407 8.305 1.00 . A A . 146 ILE CB 1 1
17 17191 1 1 50 ILE CD1 C -24.312 -20.051 7.354 1.00 . A A . 146 ILE CD1 1 1
17 17192 1 1 50 ILE CG1 C -22.837 -20.443 7.461 1.00 . A A . 146 ILE CG1 1 1
17 17193 1 1 50 ILE CG2 C -22.014 -18.087 7.537 1.00 . A A . 146 ILE CG2 1 1
17 17194 1 1 50 ILE H H -20.286 -19.645 6.505 1.00 . A A . 146 ILE H 1 1
17 17195 1 1 50 ILE HA H -20.222 -19.272 9.347 1.00 . A A . 146 ILE HA 1 1
17 17196 1 1 50 ILE HB H -22.625 -19.251 9.233 1.00 . A A . 146 ILE HB 1 1
17 17197 1 1 50 ILE HD11 H -24.764 -20.082 8.335 1.00 . A A . 146 ILE HD11 1 1
17 17198 1 1 50 ILE HD12 H -24.823 -20.742 6.700 1.00 . A A . 146 ILE HD12 1 1
17 17199 1 1 50 ILE HD13 H -24.390 -19.051 6.953 1.00 . A A . 146 ILE HD13 1 1
17 17200 1 1 50 ILE HG12 H -22.402 -20.482 6.473 1.00 . A A . 146 ILE HG12 1 1
17 17201 1 1 50 ILE HG13 H -22.756 -21.415 7.927 1.00 . A A . 146 ILE HG13 1 1
17 17202 1 1 50 ILE HG21 H -22.865 -17.471 7.789 1.00 . A A . 146 ILE HG21 1 1
17 17203 1 1 50 ILE HG22 H -22.017 -18.286 6.476 1.00 . A A . 146 ILE HG22 1 1
17 17204 1 1 50 ILE HG23 H -21.105 -17.568 7.804 1.00 . A A . 146 ILE HG23 1 1
17 17205 1 1 50 ILE N N -19.867 -19.882 7.358 1.00 . A A . 146 ILE N 1 1
17 17206 1 1 50 ILE O O -21.200 -21.585 10.240 1.00 . A A . 146 ILE O 1 1
17 17207 1 1 51 ASN C C -18.987 -24.111 9.379 1.00 . A A . 147 ASN C 1 1
17 17208 1 1 51 ASN CA C -20.355 -23.711 8.822 1.00 . A A . 147 ASN CA 1 1
17 17209 1 1 51 ASN CB C -20.713 -24.619 7.644 1.00 . A A . 147 ASN CB 1 1
17 17210 1 1 51 ASN CG C -21.188 -25.975 8.170 1.00 . A A . 147 ASN CG 1 1
17 17211 1 1 51 ASN H H -19.955 -22.079 7.474 1.00 . A A . 147 ASN H 1 1
17 17212 1 1 51 ASN HA H -21.102 -23.815 9.595 1.00 . A A . 147 ASN HA 1 1
17 17213 1 1 51 ASN HB2 H -21.501 -24.163 7.063 1.00 . A A . 147 ASN HB2 1 1
17 17214 1 1 51 ASN HB3 H -19.843 -24.760 7.020 1.00 . A A . 147 ASN HB3 1 1
17 17215 1 1 51 ASN HD21 H -20.924 -26.899 6.433 1.00 . A A . 147 ASN HD21 1 1
17 17216 1 1 51 ASN HD22 H -21.465 -27.884 7.705 1.00 . A A . 147 ASN HD22 1 1
17 17217 1 1 51 ASN N N -20.312 -22.295 8.361 1.00 . A A . 147 ASN N 1 1
17 17218 1 1 51 ASN ND2 N -21.210 -27.001 7.365 1.00 . A A . 147 ASN ND2 1 1
17 17219 1 1 51 ASN O O -18.885 -24.687 10.444 1.00 . A A . 147 ASN O 1 1
17 17220 1 1 51 ASN OD1 O -21.542 -26.101 9.325 1.00 . A A . 147 ASN OD1 1 1
17 17221 1 1 52 LYS C C -15.527 -23.303 8.476 1.00 . A A . 148 LYS C 1 1
17 17222 1 1 52 LYS CA C -16.576 -24.183 9.158 1.00 . A A . 148 LYS CA 1 1
17 17223 1 1 52 LYS CB C -16.296 -25.651 8.832 1.00 . A A . 148 LYS CB 1 1
17 17224 1 1 52 LYS CD C -16.960 -28.009 9.320 1.00 . A A . 148 LYS CD 1 1
17 17225 1 1 52 LYS CE C -18.169 -28.880 9.667 1.00 . A A . 148 LYS CE 1 1
17 17226 1 1 52 LYS CG C -17.302 -26.539 9.567 1.00 . A A . 148 LYS CG 1 1
17 17227 1 1 52 LYS H H -18.036 -23.352 7.809 1.00 . A A . 148 LYS H 1 1
17 17228 1 1 52 LYS HA H -16.528 -24.037 10.228 1.00 . A A . 148 LYS HA 1 1
17 17229 1 1 52 LYS HB2 H -16.390 -25.807 7.767 1.00 . A A . 148 LYS HB2 1 1
17 17230 1 1 52 LYS HB3 H -15.295 -25.906 9.145 1.00 . A A . 148 LYS HB3 1 1
17 17231 1 1 52 LYS HD2 H -16.703 -28.150 8.280 1.00 . A A . 148 LYS HD2 1 1
17 17232 1 1 52 LYS HD3 H -16.123 -28.293 9.940 1.00 . A A . 148 LYS HD3 1 1
17 17233 1 1 52 LYS HE2 H -18.567 -28.578 10.625 1.00 . A A . 148 LYS HE2 1 1
17 17234 1 1 52 LYS HE3 H -18.929 -28.760 8.909 1.00 . A A . 148 LYS HE3 1 1
17 17235 1 1 52 LYS HG2 H -17.258 -26.332 10.626 1.00 . A A . 148 LYS HG2 1 1
17 17236 1 1 52 LYS HG3 H -18.297 -26.336 9.200 1.00 . A A . 148 LYS HG3 1 1
17 17237 1 1 52 LYS HZ1 H -16.726 -30.377 9.574 1.00 . A A . 148 LYS HZ1 1 1
17 17238 1 1 52 LYS HZ2 H -18.252 -30.848 8.995 1.00 . A A . 148 LYS HZ2 1 1
17 17239 1 1 52 LYS HZ3 H -17.985 -30.697 10.667 1.00 . A A . 148 LYS HZ3 1 1
17 17240 1 1 52 LYS N N -17.934 -23.814 8.667 1.00 . A A . 148 LYS N 1 1
17 17241 1 1 52 LYS NZ N -17.752 -30.308 9.730 1.00 . A A . 148 LYS NZ 1 1
17 17242 1 1 52 LYS O O -15.797 -22.648 7.490 1.00 . A A . 148 LYS O 1 1
17 17243 1 1 53 GLU C C -12.526 -23.281 7.318 1.00 . A A . 149 GLU C 1 1
17 17244 1 1 53 GLU CA C -13.259 -22.453 8.375 1.00 . A A . 149 GLU CA 1 1
17 17245 1 1 53 GLU CB C -12.269 -22.010 9.454 1.00 . A A . 149 GLU CB 1 1
17 17246 1 1 53 GLU CD C -10.384 -20.459 9.979 1.00 . A A . 149 GLU CD 1 1
17 17247 1 1 53 GLU CG C -11.342 -20.934 8.885 1.00 . A A . 149 GLU CG 1 1
17 17248 1 1 53 GLU H H -14.131 -23.824 9.789 1.00 . A A . 149 GLU H 1 1
17 17249 1 1 53 GLU HA H -13.702 -21.584 7.911 1.00 . A A . 149 GLU HA 1 1
17 17250 1 1 53 GLU HB2 H -12.812 -21.608 10.297 1.00 . A A . 149 GLU HB2 1 1
17 17251 1 1 53 GLU HB3 H -11.683 -22.858 9.775 1.00 . A A . 149 GLU HB3 1 1
17 17252 1 1 53 GLU HG2 H -10.775 -21.346 8.063 1.00 . A A . 149 GLU HG2 1 1
17 17253 1 1 53 GLU HG3 H -11.930 -20.100 8.534 1.00 . A A . 149 GLU HG3 1 1
17 17254 1 1 53 GLU N N -14.329 -23.286 8.994 1.00 . A A . 149 GLU N 1 1
17 17255 1 1 53 GLU O O -12.388 -24.480 7.446 1.00 . A A . 149 GLU O 1 1
17 17256 1 1 53 GLU OE1 O -10.594 -20.825 11.124 1.00 . A A . 149 GLU OE1 1 1
17 17257 1 1 53 GLU OE2 O -9.456 -19.737 9.653 1.00 . A A . 149 GLU OE2 1 1
17 17258 1 1 54 ILE C C -10.203 -22.570 4.639 1.00 . A A . 150 ILE C 1 1
17 17259 1 1 54 ILE CA C -11.340 -23.417 5.213 1.00 . A A . 150 ILE CA 1 1
17 17260 1 1 54 ILE CB C -12.317 -23.771 4.092 1.00 . A A . 150 ILE CB 1 1
17 17261 1 1 54 ILE CD1 C -13.535 -22.866 2.106 1.00 . A A . 150 ILE CD1 1 1
17 17262 1 1 54 ILE CG1 C -12.722 -22.496 3.348 1.00 . A A . 150 ILE CG1 1 1
17 17263 1 1 54 ILE CG2 C -13.562 -24.433 4.687 1.00 . A A . 150 ILE CG2 1 1
17 17264 1 1 54 ILE H H -12.179 -21.686 6.184 1.00 . A A . 150 ILE H 1 1
17 17265 1 1 54 ILE HA H -10.934 -24.324 5.635 1.00 . A A . 150 ILE HA 1 1
17 17266 1 1 54 ILE HB H -11.842 -24.454 3.403 1.00 . A A . 150 ILE HB 1 1
17 17267 1 1 54 ILE HD11 H -12.895 -22.843 1.236 1.00 . A A . 150 ILE HD11 1 1
17 17268 1 1 54 ILE HD12 H -14.340 -22.158 1.978 1.00 . A A . 150 ILE HD12 1 1
17 17269 1 1 54 ILE HD13 H -13.945 -23.859 2.225 1.00 . A A . 150 ILE HD13 1 1
17 17270 1 1 54 ILE HG12 H -13.320 -21.876 3.998 1.00 . A A . 150 ILE HG12 1 1
17 17271 1 1 54 ILE HG13 H -11.835 -21.956 3.051 1.00 . A A . 150 ILE HG13 1 1
17 17272 1 1 54 ILE HG21 H -14.312 -23.680 4.878 1.00 . A A . 150 ILE HG21 1 1
17 17273 1 1 54 ILE HG22 H -13.300 -24.925 5.611 1.00 . A A . 150 ILE HG22 1 1
17 17274 1 1 54 ILE HG23 H -13.951 -25.160 3.990 1.00 . A A . 150 ILE HG23 1 1
17 17275 1 1 54 ILE N N -12.057 -22.654 6.273 1.00 . A A . 150 ILE N 1 1
17 17276 1 1 54 ILE O O -10.264 -21.356 4.624 1.00 . A A . 150 ILE O 1 1
17 17277 1 1 55 LYS C C -7.880 -22.815 2.100 1.00 . A A . 151 LYS C 1 1
17 17278 1 1 55 LYS CA C -8.027 -22.444 3.576 1.00 . A A . 151 LYS CA 1 1
17 17279 1 1 55 LYS CB C -6.742 -22.801 4.325 1.00 . A A . 151 LYS CB 1 1
17 17280 1 1 55 LYS CD C -5.611 -22.781 6.553 1.00 . A A . 151 LYS CD 1 1
17 17281 1 1 55 LYS CE C -5.815 -22.503 8.043 1.00 . A A . 151 LYS CE 1 1
17 17282 1 1 55 LYS CG C -6.854 -22.341 5.778 1.00 . A A . 151 LYS CG 1 1
17 17283 1 1 55 LYS H H -9.144 -24.183 4.178 1.00 . A A . 151 LYS H 1 1
17 17284 1 1 55 LYS HA H -8.213 -21.385 3.667 1.00 . A A . 151 LYS HA 1 1
17 17285 1 1 55 LYS HB2 H -6.596 -23.870 4.296 1.00 . A A . 151 LYS HB2 1 1
17 17286 1 1 55 LYS HB3 H -5.902 -22.311 3.855 1.00 . A A . 151 LYS HB3 1 1
17 17287 1 1 55 LYS HD2 H -5.449 -23.838 6.403 1.00 . A A . 151 LYS HD2 1 1
17 17288 1 1 55 LYS HD3 H -4.752 -22.231 6.198 1.00 . A A . 151 LYS HD3 1 1
17 17289 1 1 55 LYS HE2 H -4.942 -22.005 8.439 1.00 . A A . 151 LYS HE2 1 1
17 17290 1 1 55 LYS HE3 H -6.681 -21.870 8.176 1.00 . A A . 151 LYS HE3 1 1
17 17291 1 1 55 LYS HG2 H -6.935 -21.264 5.809 1.00 . A A . 151 LYS HG2 1 1
17 17292 1 1 55 LYS HG3 H -7.733 -22.779 6.228 1.00 . A A . 151 LYS HG3 1 1
17 17293 1 1 55 LYS HZ1 H -7.034 -23.901 8.990 1.00 . A A . 151 LYS HZ1 1 1
17 17294 1 1 55 LYS HZ2 H -5.471 -23.785 9.647 1.00 . A A . 151 LYS HZ2 1 1
17 17295 1 1 55 LYS HZ3 H -5.716 -24.579 8.165 1.00 . A A . 151 LYS HZ3 1 1
17 17296 1 1 55 LYS N N -9.168 -23.204 4.160 1.00 . A A . 151 LYS N 1 1
17 17297 1 1 55 LYS NZ N -6.025 -23.789 8.766 1.00 . A A . 151 LYS NZ 1 1
17 17298 1 1 55 LYS O O -7.964 -23.969 1.730 1.00 . A A . 151 LYS O 1 1
17 17299 1 1 56 HIS C C -6.558 -21.152 -0.845 1.00 . A A . 152 HIS C 1 1
17 17300 1 1 56 HIS CA C -7.516 -22.155 -0.201 1.00 . A A . 152 HIS CA 1 1
17 17301 1 1 56 HIS CB C -8.882 -22.063 -0.881 1.00 . A A . 152 HIS CB 1 1
17 17302 1 1 56 HIS CD2 C -8.854 -23.636 -2.987 1.00 . A A . 152 HIS CD2 1 1
17 17303 1 1 56 HIS CE1 C -8.405 -22.140 -4.489 1.00 . A A . 152 HIS CE1 1 1
17 17304 1 1 56 HIS CG C -8.746 -22.433 -2.332 1.00 . A A . 152 HIS CG 1 1
17 17305 1 1 56 HIS H H -7.600 -20.922 1.566 1.00 . A A . 152 HIS H 1 1
17 17306 1 1 56 HIS HA H -7.122 -23.154 -0.318 1.00 . A A . 152 HIS HA 1 1
17 17307 1 1 56 HIS HB2 H -9.572 -22.742 -0.399 1.00 . A A . 152 HIS HB2 1 1
17 17308 1 1 56 HIS HB3 H -9.257 -21.053 -0.801 1.00 . A A . 152 HIS HB3 1 1
17 17309 1 1 56 HIS HD1 H -8.323 -20.534 -3.170 1.00 . A A . 152 HIS HD1 1 1
17 17310 1 1 56 HIS HD2 H -9.073 -24.582 -2.515 1.00 . A A . 152 HIS HD2 1 1
17 17311 1 1 56 HIS HE1 H -8.198 -21.661 -5.434 1.00 . A A . 152 HIS HE1 1 1
17 17312 1 1 56 HIS N N -7.662 -21.848 1.250 1.00 . A A . 152 HIS N 1 1
17 17313 1 1 56 HIS ND1 N -8.460 -21.494 -3.311 1.00 . A A . 152 HIS ND1 1 1
17 17314 1 1 56 HIS NE2 N -8.638 -23.448 -4.348 1.00 . A A . 152 HIS NE2 1 1
17 17315 1 1 56 HIS O O -6.642 -19.962 -0.615 1.00 . A A . 152 HIS O 1 1
17 17316 1 1 57 SER C C -5.302 -20.179 -3.619 1.00 . A A . 153 SER C 1 1
17 17317 1 1 57 SER CA C -4.688 -20.698 -2.317 1.00 . A A . 153 SER CA 1 1
17 17318 1 1 57 SER CB C -3.390 -21.448 -2.625 1.00 . A A . 153 SER CB 1 1
17 17319 1 1 57 SER H H -5.600 -22.587 -1.827 1.00 . A A . 153 SER H 1 1
17 17320 1 1 57 SER HA H -4.478 -19.867 -1.661 1.00 . A A . 153 SER HA 1 1
17 17321 1 1 57 SER HB2 H -2.590 -20.737 -2.774 1.00 . A A . 153 SER HB2 1 1
17 17322 1 1 57 SER HB3 H -3.144 -22.098 -1.798 1.00 . A A . 153 SER HB3 1 1
17 17323 1 1 57 SER HG H -2.898 -22.921 -3.796 1.00 . A A . 153 SER HG 1 1
17 17324 1 1 57 SER N N -5.649 -21.623 -1.653 1.00 . A A . 153 SER N 1 1
17 17325 1 1 57 SER O O -5.595 -20.935 -4.523 1.00 . A A . 153 SER O 1 1
17 17326 1 1 57 SER OG O -3.559 -22.224 -3.802 1.00 . A A . 153 SER OG 1 1
17 17327 1 1 58 VAL C C -5.131 -17.333 -5.598 1.00 . A A . 154 VAL C 1 1
17 17328 1 1 58 VAL CA C -6.103 -18.330 -4.964 1.00 . A A . 154 VAL CA 1 1
17 17329 1 1 58 VAL CB C -7.411 -17.617 -4.617 1.00 . A A . 154 VAL CB 1 1
17 17330 1 1 58 VAL CG1 C -7.156 -16.596 -3.506 1.00 . A A . 154 VAL CG1 1 1
17 17331 1 1 58 VAL CG2 C -7.947 -16.898 -5.856 1.00 . A A . 154 VAL CG2 1 1
17 17332 1 1 58 VAL H H -5.263 -18.298 -2.979 1.00 . A A . 154 VAL H 1 1
17 17333 1 1 58 VAL HA H -6.304 -19.131 -5.661 1.00 . A A . 154 VAL HA 1 1
17 17334 1 1 58 VAL HB H -8.138 -18.342 -4.279 1.00 . A A . 154 VAL HB 1 1
17 17335 1 1 58 VAL HG11 H -7.323 -17.060 -2.544 1.00 . A A . 154 VAL HG11 1 1
17 17336 1 1 58 VAL HG12 H -7.829 -15.760 -3.624 1.00 . A A . 154 VAL HG12 1 1
17 17337 1 1 58 VAL HG13 H -6.135 -16.249 -3.565 1.00 . A A . 154 VAL HG13 1 1
17 17338 1 1 58 VAL HG21 H -7.140 -16.376 -6.348 1.00 . A A . 154 VAL HG21 1 1
17 17339 1 1 58 VAL HG22 H -8.706 -16.188 -5.560 1.00 . A A . 154 VAL HG22 1 1
17 17340 1 1 58 VAL HG23 H -8.376 -17.620 -6.534 1.00 . A A . 154 VAL HG23 1 1
17 17341 1 1 58 VAL N N -5.503 -18.892 -3.720 1.00 . A A . 154 VAL N 1 1
17 17342 1 1 58 VAL O O -4.350 -16.696 -4.920 1.00 . A A . 154 VAL O 1 1
17 17343 1 1 59 LYS C C -4.769 -14.807 -7.375 1.00 . A A . 155 LYS C 1 1
17 17344 1 1 59 LYS CA C -4.255 -16.233 -7.572 1.00 . A A . 155 LYS CA 1 1
17 17345 1 1 59 LYS CB C -4.198 -16.550 -9.068 1.00 . A A . 155 LYS CB 1 1
17 17346 1 1 59 LYS CD C -3.432 -18.205 -10.772 1.00 . A A . 155 LYS CD 1 1
17 17347 1 1 59 LYS CE C -2.824 -19.594 -10.980 1.00 . A A . 155 LYS CE 1 1
17 17348 1 1 59 LYS CG C -3.570 -17.929 -9.274 1.00 . A A . 155 LYS CG 1 1
17 17349 1 1 59 LYS H H -5.813 -17.714 -7.424 1.00 . A A . 155 LYS H 1 1
17 17350 1 1 59 LYS HA H -3.266 -16.322 -7.147 1.00 . A A . 155 LYS HA 1 1
17 17351 1 1 59 LYS HB2 H -5.197 -16.544 -9.476 1.00 . A A . 155 LYS HB2 1 1
17 17352 1 1 59 LYS HB3 H -3.599 -15.804 -9.570 1.00 . A A . 155 LYS HB3 1 1
17 17353 1 1 59 LYS HD2 H -4.406 -18.166 -11.236 1.00 . A A . 155 LYS HD2 1 1
17 17354 1 1 59 LYS HD3 H -2.790 -17.461 -11.218 1.00 . A A . 155 LYS HD3 1 1
17 17355 1 1 59 LYS HE2 H -1.806 -19.493 -11.327 1.00 . A A . 155 LYS HE2 1 1
17 17356 1 1 59 LYS HE3 H -2.835 -20.135 -10.045 1.00 . A A . 155 LYS HE3 1 1
17 17357 1 1 59 LYS HG2 H -2.595 -17.953 -8.813 1.00 . A A . 155 LYS HG2 1 1
17 17358 1 1 59 LYS HG3 H -4.200 -18.682 -8.825 1.00 . A A . 155 LYS HG3 1 1
17 17359 1 1 59 LYS HZ1 H -4.537 -20.611 -11.582 1.00 . A A . 155 LYS HZ1 1 1
17 17360 1 1 59 LYS HZ2 H -3.104 -21.190 -12.287 1.00 . A A . 155 LYS HZ2 1 1
17 17361 1 1 59 LYS HZ3 H -3.787 -19.729 -12.821 1.00 . A A . 155 LYS HZ3 1 1
17 17362 1 1 59 LYS N N -5.174 -17.192 -6.895 1.00 . A A . 155 LYS N 1 1
17 17363 1 1 59 LYS NZ N -3.624 -20.337 -11.994 1.00 . A A . 155 LYS NZ 1 1
17 17364 1 1 59 LYS O O -5.948 -14.581 -7.192 1.00 . A A . 155 LYS O 1 1
17 17365 1 1 60 ASN C C -5.238 -12.019 -8.394 1.00 . A A . 156 ASN C 1 1
17 17366 1 1 60 ASN CA C -4.334 -12.428 -7.230 1.00 . A A . 156 ASN CA 1 1
17 17367 1 1 60 ASN CB C -3.108 -11.513 -7.195 1.00 . A A . 156 ASN CB 1 1
17 17368 1 1 60 ASN CG C -2.346 -11.729 -5.886 1.00 . A A . 156 ASN CG 1 1
17 17369 1 1 60 ASN H H -2.946 -14.043 -7.565 1.00 . A A . 156 ASN H 1 1
17 17370 1 1 60 ASN HA H -4.877 -12.338 -6.302 1.00 . A A . 156 ASN HA 1 1
17 17371 1 1 60 ASN HB2 H -2.462 -11.745 -8.030 1.00 . A A . 156 ASN HB2 1 1
17 17372 1 1 60 ASN HB3 H -3.426 -10.483 -7.262 1.00 . A A . 156 ASN HB3 1 1
17 17373 1 1 60 ASN HD21 H -1.504 -13.421 -6.490 1.00 . A A . 156 ASN HD21 1 1
17 17374 1 1 60 ASN HD22 H -1.038 -12.890 -4.948 1.00 . A A . 156 ASN HD22 1 1
17 17375 1 1 60 ASN N N -3.893 -13.840 -7.414 1.00 . A A . 156 ASN N 1 1
17 17376 1 1 60 ASN ND2 N -1.584 -12.780 -5.754 1.00 . A A . 156 ASN ND2 1 1
17 17377 1 1 60 ASN O O -5.928 -11.022 -8.337 1.00 . A A . 156 ASN O 1 1
17 17378 1 1 60 ASN OD1 O -2.446 -10.932 -4.974 1.00 . A A . 156 ASN OD1 1 1
17 17379 1 1 61 THR C C -7.482 -13.058 -10.441 1.00 . A A . 157 THR C 1 1
17 17380 1 1 61 THR CA C -6.096 -12.437 -10.622 1.00 . A A . 157 THR CA 1 1
17 17381 1 1 61 THR CB C -5.459 -12.983 -11.902 1.00 . A A . 157 THR CB 1 1
17 17382 1 1 61 THR CG2 C -4.035 -12.441 -12.038 1.00 . A A . 157 THR CG2 1 1
17 17383 1 1 61 THR H H -4.672 -13.582 -9.480 1.00 . A A . 157 THR H 1 1
17 17384 1 1 61 THR HA H -6.188 -11.364 -10.696 1.00 . A A . 157 THR HA 1 1
17 17385 1 1 61 THR HB H -6.041 -12.673 -12.755 1.00 . A A . 157 THR HB 1 1
17 17386 1 1 61 THR HG1 H -6.126 -14.740 -12.405 1.00 . A A . 157 THR HG1 1 1
17 17387 1 1 61 THR HG21 H -3.684 -12.601 -13.047 1.00 . A A . 157 THR HG21 1 1
17 17388 1 1 61 THR HG22 H -3.386 -12.956 -11.345 1.00 . A A . 157 THR HG22 1 1
17 17389 1 1 61 THR HG23 H -4.030 -11.384 -11.819 1.00 . A A . 157 THR HG23 1 1
17 17390 1 1 61 THR N N -5.238 -12.783 -9.454 1.00 . A A . 157 THR N 1 1
17 17391 1 1 61 THR O O -8.458 -12.592 -10.995 1.00 . A A . 157 THR O 1 1
17 17392 1 1 61 THR OG1 O -5.424 -14.402 -11.843 1.00 . A A . 157 THR OG1 1 1
17 17393 1 1 62 GLU C C -9.709 -13.948 -8.441 1.00 . A A . 158 GLU C 1 1
17 17394 1 1 62 GLU CA C -8.902 -14.755 -9.460 1.00 . A A . 158 GLU CA 1 1
17 17395 1 1 62 GLU CB C -8.695 -16.178 -8.939 1.00 . A A . 158 GLU CB 1 1
17 17396 1 1 62 GLU CD C -7.799 -18.443 -9.500 1.00 . A A . 158 GLU CD 1 1
17 17397 1 1 62 GLU CG C -8.073 -17.038 -10.041 1.00 . A A . 158 GLU CG 1 1
17 17398 1 1 62 GLU H H -6.778 -14.469 -9.235 1.00 . A A . 158 GLU H 1 1
17 17399 1 1 62 GLU HA H -9.437 -14.791 -10.396 1.00 . A A . 158 GLU HA 1 1
17 17400 1 1 62 GLU HB2 H -8.036 -16.156 -8.085 1.00 . A A . 158 GLU HB2 1 1
17 17401 1 1 62 GLU HB3 H -9.645 -16.597 -8.650 1.00 . A A . 158 GLU HB3 1 1
17 17402 1 1 62 GLU HG2 H -8.755 -17.101 -10.876 1.00 . A A . 158 GLU HG2 1 1
17 17403 1 1 62 GLU HG3 H -7.147 -16.591 -10.365 1.00 . A A . 158 GLU HG3 1 1
17 17404 1 1 62 GLU N N -7.577 -14.107 -9.671 1.00 . A A . 158 GLU N 1 1
17 17405 1 1 62 GLU O O -10.922 -14.016 -8.403 1.00 . A A . 158 GLU O 1 1
17 17406 1 1 62 GLU OE1 O -8.023 -18.657 -8.320 1.00 . A A . 158 GLU OE1 1 1
17 17407 1 1 62 GLU OE2 O -7.371 -19.282 -10.276 1.00 . A A . 158 GLU OE2 1 1
17 17408 1 1 63 PHE C C -9.189 -10.956 -6.567 1.00 . A A . 159 PHE C 1 1
17 17409 1 1 63 PHE CA C -9.779 -12.367 -6.606 1.00 . A A . 159 PHE CA 1 1
17 17410 1 1 63 PHE CB C -9.643 -13.018 -5.228 1.00 . A A . 159 PHE CB 1 1
17 17411 1 1 63 PHE CD1 C -7.244 -13.779 -5.121 1.00 . A A . 159 PHE CD1 1 1
17 17412 1 1 63 PHE CD2 C -7.896 -11.799 -3.883 1.00 . A A . 159 PHE CD2 1 1
17 17413 1 1 63 PHE CE1 C -5.930 -13.634 -4.661 1.00 . A A . 159 PHE CE1 1 1
17 17414 1 1 63 PHE CE2 C -6.582 -11.654 -3.423 1.00 . A A . 159 PHE CE2 1 1
17 17415 1 1 63 PHE CG C -8.226 -12.861 -4.732 1.00 . A A . 159 PHE CG 1 1
17 17416 1 1 63 PHE CZ C -5.598 -12.572 -3.812 1.00 . A A . 159 PHE CZ 1 1
17 17417 1 1 63 PHE H H -8.070 -13.139 -7.667 1.00 . A A . 159 PHE H 1 1
17 17418 1 1 63 PHE HA H -10.823 -12.312 -6.876 1.00 . A A . 159 PHE HA 1 1
17 17419 1 1 63 PHE HB2 H -10.319 -12.538 -4.536 1.00 . A A . 159 PHE HB2 1 1
17 17420 1 1 63 PHE HB3 H -9.886 -14.068 -5.300 1.00 . A A . 159 PHE HB3 1 1
17 17421 1 1 63 PHE HD1 H -7.500 -14.599 -5.776 1.00 . A A . 159 PHE HD1 1 1
17 17422 1 1 63 PHE HD2 H -8.654 -11.091 -3.583 1.00 . A A . 159 PHE HD2 1 1
17 17423 1 1 63 PHE HE1 H -5.171 -14.342 -4.961 1.00 . A A . 159 PHE HE1 1 1
17 17424 1 1 63 PHE HE2 H -6.328 -10.834 -2.767 1.00 . A A . 159 PHE HE2 1 1
17 17425 1 1 63 PHE HZ H -4.585 -12.460 -3.456 1.00 . A A . 159 PHE HZ 1 1
17 17426 1 1 63 PHE N N -9.048 -13.182 -7.618 1.00 . A A . 159 PHE N 1 1
17 17427 1 1 63 PHE O O -8.199 -10.668 -7.211 1.00 . A A . 159 PHE O 1 1
17 17428 1 1 64 ARG C C -9.344 -8.179 -4.297 1.00 . A A . 160 ARG C 1 1
17 17429 1 1 64 ARG CA C -9.262 -8.679 -5.741 1.00 . A A . 160 ARG CA 1 1
17 17430 1 1 64 ARG CB C -10.094 -7.768 -6.645 1.00 . A A . 160 ARG CB 1 1
17 17431 1 1 64 ARG CD C -10.504 -7.082 -9.012 1.00 . A A . 160 ARG CD 1 1
17 17432 1 1 64 ARG CG C -9.821 -8.113 -8.111 1.00 . A A . 160 ARG CG 1 1
17 17433 1 1 64 ARG CZ C -9.945 -4.904 -9.910 1.00 . A A . 160 ARG CZ 1 1
17 17434 1 1 64 ARG H H -10.587 -10.322 -5.307 1.00 . A A . 160 ARG H 1 1
17 17435 1 1 64 ARG HA H -8.233 -8.666 -6.068 1.00 . A A . 160 ARG HA 1 1
17 17436 1 1 64 ARG HB2 H -11.142 -7.911 -6.430 1.00 . A A . 160 ARG HB2 1 1
17 17437 1 1 64 ARG HB3 H -9.827 -6.737 -6.461 1.00 . A A . 160 ARG HB3 1 1
17 17438 1 1 64 ARG HD2 H -10.561 -7.467 -10.020 1.00 . A A . 160 ARG HD2 1 1
17 17439 1 1 64 ARG HD3 H -11.501 -6.886 -8.646 1.00 . A A . 160 ARG HD3 1 1
17 17440 1 1 64 ARG HE H -9.026 -5.673 -8.327 1.00 . A A . 160 ARG HE 1 1
17 17441 1 1 64 ARG HG2 H -8.757 -8.100 -8.292 1.00 . A A . 160 ARG HG2 1 1
17 17442 1 1 64 ARG HG3 H -10.212 -9.096 -8.328 1.00 . A A . 160 ARG HG3 1 1
17 17443 1 1 64 ARG HH11 H -8.930 -5.854 -11.351 1.00 . A A . 160 ARG HH11 1 1
17 17444 1 1 64 ARG HH12 H -9.645 -4.344 -11.809 1.00 . A A . 160 ARG HH12 1 1
17 17445 1 1 64 ARG HH21 H -11.014 -3.740 -8.681 1.00 . A A . 160 ARG HH21 1 1
17 17446 1 1 64 ARG HH22 H -10.824 -3.148 -10.298 1.00 . A A . 160 ARG HH22 1 1
17 17447 1 1 64 ARG N N -9.789 -10.071 -5.818 1.00 . A A . 160 ARG N 1 1
17 17448 1 1 64 ARG NE N -9.716 -5.818 -9.008 1.00 . A A . 160 ARG NE 1 1
17 17449 1 1 64 ARG NH1 N -9.470 -5.045 -11.117 1.00 . A A . 160 ARG NH1 1 1
17 17450 1 1 64 ARG NH2 N -10.649 -3.847 -9.606 1.00 . A A . 160 ARG NH2 1 1
17 17451 1 1 64 ARG O O -10.025 -8.752 -3.469 1.00 . A A . 160 ARG O 1 1
17 17452 1 1 65 LYS C C -9.898 -5.648 -2.442 1.00 . A A . 161 LYS C 1 1
17 17453 1 1 65 LYS CA C -8.693 -6.580 -2.597 1.00 . A A . 161 LYS CA 1 1
17 17454 1 1 65 LYS CB C -7.406 -5.800 -2.314 1.00 . A A . 161 LYS CB 1 1
17 17455 1 1 65 LYS CD C -6.199 -4.431 -0.607 1.00 . A A . 161 LYS CD 1 1
17 17456 1 1 65 LYS CE C -6.107 -4.091 0.882 1.00 . A A . 161 LYS CE 1 1
17 17457 1 1 65 LYS CG C -7.373 -5.384 -0.842 1.00 . A A . 161 LYS CG 1 1
17 17458 1 1 65 LYS H H -8.111 -6.667 -4.669 1.00 . A A . 161 LYS H 1 1
17 17459 1 1 65 LYS HA H -8.779 -7.398 -1.898 1.00 . A A . 161 LYS HA 1 1
17 17460 1 1 65 LYS HB2 H -6.553 -6.425 -2.531 1.00 . A A . 161 LYS HB2 1 1
17 17461 1 1 65 LYS HB3 H -7.374 -4.919 -2.938 1.00 . A A . 161 LYS HB3 1 1
17 17462 1 1 65 LYS HD2 H -5.282 -4.905 -0.925 1.00 . A A . 161 LYS HD2 1 1
17 17463 1 1 65 LYS HD3 H -6.351 -3.525 -1.174 1.00 . A A . 161 LYS HD3 1 1
17 17464 1 1 65 LYS HE2 H -5.335 -3.350 1.035 1.00 . A A . 161 LYS HE2 1 1
17 17465 1 1 65 LYS HE3 H -7.054 -3.698 1.221 1.00 . A A . 161 LYS HE3 1 1
17 17466 1 1 65 LYS HG2 H -8.297 -4.886 -0.588 1.00 . A A . 161 LYS HG2 1 1
17 17467 1 1 65 LYS HG3 H -7.255 -6.261 -0.223 1.00 . A A . 161 LYS HG3 1 1
17 17468 1 1 65 LYS HZ1 H -5.342 -6.023 1.021 1.00 . A A . 161 LYS HZ1 1 1
17 17469 1 1 65 LYS HZ2 H -6.645 -5.717 2.066 1.00 . A A . 161 LYS HZ2 1 1
17 17470 1 1 65 LYS HZ3 H -5.107 -5.085 2.414 1.00 . A A . 161 LYS HZ3 1 1
17 17471 1 1 65 LYS N N -8.654 -7.115 -3.987 1.00 . A A . 161 LYS N 1 1
17 17472 1 1 65 LYS NZ N -5.775 -5.321 1.654 1.00 . A A . 161 LYS NZ 1 1
17 17473 1 1 65 LYS O O -10.075 -4.715 -3.200 1.00 . A A . 161 LYS O 1 1
17 17474 1 1 66 LEU C C -11.469 -3.667 -0.700 1.00 . A A . 162 LEU C 1 1
17 17475 1 1 66 LEU CA C -11.916 -5.018 -1.261 1.00 . A A . 162 LEU CA 1 1
17 17476 1 1 66 LEU CB C -12.878 -5.686 -0.275 1.00 . A A . 162 LEU CB 1 1
17 17477 1 1 66 LEU CD1 C -13.209 -4.943 2.088 1.00 . A A . 162 LEU CD1 1 1
17 17478 1 1 66 LEU CD2 C -12.054 -7.106 1.608 1.00 . A A . 162 LEU CD2 1 1
17 17479 1 1 66 LEU CG C -12.265 -5.668 1.127 1.00 . A A . 162 LEU CG 1 1
17 17480 1 1 66 LEU H H -10.566 -6.648 -0.862 1.00 . A A . 162 LEU H 1 1
17 17481 1 1 66 LEU HA H -12.418 -4.868 -2.206 1.00 . A A . 162 LEU HA 1 1
17 17482 1 1 66 LEU HB2 H -13.815 -5.148 -0.265 1.00 . A A . 162 LEU HB2 1 1
17 17483 1 1 66 LEU HB3 H -13.052 -6.707 -0.579 1.00 . A A . 162 LEU HB3 1 1
17 17484 1 1 66 LEU HD11 H -13.296 -3.908 1.793 1.00 . A A . 162 LEU HD11 1 1
17 17485 1 1 66 LEU HD12 H -12.814 -4.999 3.092 1.00 . A A . 162 LEU HD12 1 1
17 17486 1 1 66 LEU HD13 H -14.182 -5.409 2.057 1.00 . A A . 162 LEU HD13 1 1
17 17487 1 1 66 LEU HD21 H -12.317 -7.793 0.817 1.00 . A A . 162 LEU HD21 1 1
17 17488 1 1 66 LEU HD22 H -12.678 -7.293 2.469 1.00 . A A . 162 LEU HD22 1 1
17 17489 1 1 66 LEU HD23 H -11.017 -7.247 1.876 1.00 . A A . 162 LEU HD23 1 1
17 17490 1 1 66 LEU HG H -11.315 -5.155 1.099 1.00 . A A . 162 LEU HG 1 1
17 17491 1 1 66 LEU N N -10.726 -5.891 -1.464 1.00 . A A . 162 LEU N 1 1
17 17492 1 1 66 LEU O O -10.288 -3.374 -0.788 1.00 . A A . 162 LEU O 1 1
17 17493 1 1 66 LEU OXT O -12.314 -2.948 -0.195 1.00 . A A . 162 LEU OXT 1 1
18 17494 1 1 1 GLY C C 10.659 6.086 6.761 1.00 . A A . 97 GLY C 1 1
18 17495 1 1 1 GLY CA C 10.966 4.900 7.678 1.00 . A A . 97 GLY CA 1 1
18 17496 1 1 1 GLY H1 H 12.770 4.145 6.962 1.00 . A A . 97 GLY H1 1 1
18 17497 1 1 1 GLY H2 H 12.673 4.219 8.657 1.00 . A A . 97 GLY H2 1 1
18 17498 1 1 1 GLY H3 H 12.911 5.638 7.753 1.00 . A A . 97 GLY H3 1 1
18 17499 1 1 1 GLY HA2 H 10.513 4.007 7.274 1.00 . A A . 97 GLY HA2 1 1
18 17500 1 1 1 GLY HA3 H 10.566 5.093 8.662 1.00 . A A . 97 GLY HA3 1 1
18 17501 1 1 1 GLY N N 12.441 4.712 7.770 1.00 . A A . 97 GLY N 1 1
18 17502 1 1 1 GLY O O 10.345 7.169 7.215 1.00 . A A . 97 GLY O 1 1
18 17503 1 1 2 ALA C C 8.990 7.413 4.652 1.00 . A A . 98 ALA C 1 1
18 17504 1 1 2 ALA CA C 10.461 7.010 4.530 1.00 . A A . 98 ALA CA 1 1
18 17505 1 1 2 ALA CB C 10.749 6.556 3.098 1.00 . A A . 98 ALA CB 1 1
18 17506 1 1 2 ALA H H 11.003 5.012 5.127 1.00 . A A . 98 ALA H 1 1
18 17507 1 1 2 ALA HA H 11.088 7.856 4.773 1.00 . A A . 98 ALA HA 1 1
18 17508 1 1 2 ALA HB1 H 11.798 6.319 3.000 1.00 . A A . 98 ALA HB1 1 1
18 17509 1 1 2 ALA HB2 H 10.491 7.347 2.411 1.00 . A A . 98 ALA HB2 1 1
18 17510 1 1 2 ALA HB3 H 10.161 5.678 2.874 1.00 . A A . 98 ALA HB3 1 1
18 17511 1 1 2 ALA N N 10.748 5.892 5.473 1.00 . A A . 98 ALA N 1 1
18 17512 1 1 2 ALA O O 8.121 6.583 4.821 1.00 . A A . 98 ALA O 1 1
18 17513 1 1 3 MET C C 6.467 8.531 3.543 1.00 . A A . 99 MET C 1 1
18 17514 1 1 3 MET CA C 7.292 9.139 4.680 1.00 . A A . 99 MET CA 1 1
18 17515 1 1 3 MET CB C 7.239 10.665 4.589 1.00 . A A . 99 MET CB 1 1
18 17516 1 1 3 MET CE C 8.720 13.429 7.260 1.00 . A A . 99 MET CE 1 1
18 17517 1 1 3 MET CG C 7.927 11.272 5.814 1.00 . A A . 99 MET CG 1 1
18 17518 1 1 3 MET H H 9.421 9.339 4.432 1.00 . A A . 99 MET H 1 1
18 17519 1 1 3 MET HA H 6.885 8.821 5.629 1.00 . A A . 99 MET HA 1 1
18 17520 1 1 3 MET HB2 H 7.746 10.990 3.693 1.00 . A A . 99 MET HB2 1 1
18 17521 1 1 3 MET HB3 H 6.209 10.989 4.559 1.00 . A A . 99 MET HB3 1 1
18 17522 1 1 3 MET HE1 H 9.572 14.039 6.991 1.00 . A A . 99 MET HE1 1 1
18 17523 1 1 3 MET HE2 H 9.065 12.505 7.696 1.00 . A A . 99 MET HE2 1 1
18 17524 1 1 3 MET HE3 H 8.104 13.955 7.976 1.00 . A A . 99 MET HE3 1 1
18 17525 1 1 3 MET HG2 H 7.472 10.883 6.713 1.00 . A A . 99 MET HG2 1 1
18 17526 1 1 3 MET HG3 H 8.976 11.016 5.801 1.00 . A A . 99 MET HG3 1 1
18 17527 1 1 3 MET N N 8.706 8.684 4.568 1.00 . A A . 99 MET N 1 1
18 17528 1 1 3 MET O O 5.304 8.221 3.705 1.00 . A A . 99 MET O 1 1
18 17529 1 1 3 MET SD S 7.745 13.073 5.777 1.00 . A A . 99 MET SD 1 1
18 17530 1 1 4 GLY C C 6.852 6.378 0.940 1.00 . A A . 100 GLY C 1 1
18 17531 1 1 4 GLY CA C 6.307 7.774 1.248 1.00 . A A . 100 GLY CA 1 1
18 17532 1 1 4 GLY H H 7.998 8.617 2.282 1.00 . A A . 100 GLY H 1 1
18 17533 1 1 4 GLY HA2 H 5.260 7.704 1.503 1.00 . A A . 100 GLY HA2 1 1
18 17534 1 1 4 GLY HA3 H 6.424 8.405 0.380 1.00 . A A . 100 GLY HA3 1 1
18 17535 1 1 4 GLY N N 7.059 8.360 2.393 1.00 . A A . 100 GLY N 1 1
18 17536 1 1 4 GLY O O 7.834 5.945 1.510 1.00 . A A . 100 GLY O 1 1
18 17537 1 1 5 PRO C C 7.918 4.320 -1.170 1.00 . A A . 101 PRO C 1 1
18 17538 1 1 5 PRO CA C 6.605 4.309 -0.382 1.00 . A A . 101 PRO CA 1 1
18 17539 1 1 5 PRO CB C 5.461 3.837 -1.279 1.00 . A A . 101 PRO CB 1 1
18 17540 1 1 5 PRO CD C 5.000 6.118 -0.718 1.00 . A A . 101 PRO CD 1 1
18 17541 1 1 5 PRO CG C 4.855 5.094 -1.807 1.00 . A A . 101 PRO CG 1 1
18 17542 1 1 5 PRO HA H 6.691 3.643 0.462 1.00 . A A . 101 PRO HA 1 1
18 17543 1 1 5 PRO HB2 H 5.854 3.219 -2.073 1.00 . A A . 101 PRO HB2 1 1
18 17544 1 1 5 PRO HB3 H 4.752 3.269 -0.694 1.00 . A A . 101 PRO HB3 1 1
18 17545 1 1 5 PRO HD2 H 5.145 7.102 -1.140 1.00 . A A . 101 PRO HD2 1 1
18 17546 1 1 5 PRO HD3 H 4.125 6.123 -0.084 1.00 . A A . 101 PRO HD3 1 1
18 17547 1 1 5 PRO HG2 H 5.381 5.405 -2.696 1.00 . A A . 101 PRO HG2 1 1
18 17548 1 1 5 PRO HG3 H 3.813 4.926 -2.038 1.00 . A A . 101 PRO HG3 1 1
18 17549 1 1 5 PRO N N 6.195 5.663 0.015 1.00 . A A . 101 PRO N 1 1
18 17550 1 1 5 PRO O O 8.250 5.288 -1.826 1.00 . A A . 101 PRO O 1 1
18 17551 1 1 6 LYS C C 9.693 2.805 -3.308 1.00 . A A . 102 LYS C 1 1
18 17552 1 1 6 LYS CA C 9.956 3.204 -1.855 1.00 . A A . 102 LYS CA 1 1
18 17553 1 1 6 LYS CB C 10.882 2.175 -1.204 1.00 . A A . 102 LYS CB 1 1
18 17554 1 1 6 LYS CD C 12.215 1.641 0.839 1.00 . A A . 102 LYS CD 1 1
18 17555 1 1 6 LYS CE C 12.459 2.016 2.303 1.00 . A A . 102 LYS CE 1 1
18 17556 1 1 6 LYS CG C 11.205 2.612 0.226 1.00 . A A . 102 LYS CG 1 1
18 17557 1 1 6 LYS H H 8.380 2.484 -0.574 1.00 . A A . 102 LYS H 1 1
18 17558 1 1 6 LYS HA H 10.424 4.177 -1.828 1.00 . A A . 102 LYS HA 1 1
18 17559 1 1 6 LYS HB2 H 10.393 1.212 -1.185 1.00 . A A . 102 LYS HB2 1 1
18 17560 1 1 6 LYS HB3 H 11.797 2.102 -1.774 1.00 . A A . 102 LYS HB3 1 1
18 17561 1 1 6 LYS HD2 H 11.825 0.635 0.786 1.00 . A A . 102 LYS HD2 1 1
18 17562 1 1 6 LYS HD3 H 13.145 1.697 0.294 1.00 . A A . 102 LYS HD3 1 1
18 17563 1 1 6 LYS HE2 H 12.695 3.068 2.370 1.00 . A A . 102 LYS HE2 1 1
18 17564 1 1 6 LYS HE3 H 11.571 1.809 2.881 1.00 . A A . 102 LYS HE3 1 1
18 17565 1 1 6 LYS HG2 H 11.624 3.607 0.212 1.00 . A A . 102 LYS HG2 1 1
18 17566 1 1 6 LYS HG3 H 10.300 2.611 0.815 1.00 . A A . 102 LYS HG3 1 1
18 17567 1 1 6 LYS HZ1 H 13.966 1.669 3.697 1.00 . A A . 102 LYS HZ1 1 1
18 17568 1 1 6 LYS HZ2 H 14.351 1.166 2.120 1.00 . A A . 102 LYS HZ2 1 1
18 17569 1 1 6 LYS HZ3 H 13.271 0.257 3.066 1.00 . A A . 102 LYS HZ3 1 1
18 17570 1 1 6 LYS N N 8.666 3.253 -1.111 1.00 . A A . 102 LYS N 1 1
18 17571 1 1 6 LYS NZ N 13.598 1.217 2.836 1.00 . A A . 102 LYS NZ 1 1
18 17572 1 1 6 LYS O O 8.806 2.026 -3.598 1.00 . A A . 102 LYS O 1 1
18 17573 1 1 7 ASP C C 10.471 1.478 -5.850 1.00 . A A . 103 ASP C 1 1
18 17574 1 1 7 ASP CA C 10.251 2.980 -5.659 1.00 . A A . 103 ASP CA 1 1
18 17575 1 1 7 ASP CB C 11.250 3.755 -6.522 1.00 . A A . 103 ASP CB 1 1
18 17576 1 1 7 ASP CG C 10.916 5.248 -6.473 1.00 . A A . 103 ASP CG 1 1
18 17577 1 1 7 ASP H H 11.168 3.956 -3.972 1.00 . A A . 103 ASP H 1 1
18 17578 1 1 7 ASP HA H 9.244 3.237 -5.952 1.00 . A A . 103 ASP HA 1 1
18 17579 1 1 7 ASP HB2 H 12.250 3.597 -6.147 1.00 . A A . 103 ASP HB2 1 1
18 17580 1 1 7 ASP HB3 H 11.189 3.407 -7.543 1.00 . A A . 103 ASP HB3 1 1
18 17581 1 1 7 ASP N N 10.458 3.331 -4.226 1.00 . A A . 103 ASP N 1 1
18 17582 1 1 7 ASP O O 9.847 0.850 -6.682 1.00 . A A . 103 ASP O 1 1
18 17583 1 1 7 ASP OD1 O 9.832 5.577 -6.022 1.00 . A A . 103 ASP OD1 1 1
18 17584 1 1 7 ASP OD2 O 11.751 6.035 -6.887 1.00 . A A . 103 ASP OD2 1 1
18 17585 1 1 8 ILE C C 10.287 -1.322 -5.216 1.00 . A A . 104 ILE C 1 1
18 17586 1 1 8 ILE CA C 11.616 -0.563 -5.224 1.00 . A A . 104 ILE CA 1 1
18 17587 1 1 8 ILE CB C 12.480 -1.038 -4.055 1.00 . A A . 104 ILE CB 1 1
18 17588 1 1 8 ILE CD1 C 14.642 -0.695 -2.849 1.00 . A A . 104 ILE CD1 1 1
18 17589 1 1 8 ILE CG1 C 13.824 -0.306 -4.082 1.00 . A A . 104 ILE CG1 1 1
18 17590 1 1 8 ILE CG2 C 12.718 -2.544 -4.176 1.00 . A A . 104 ILE CG2 1 1
18 17591 1 1 8 ILE H H 11.848 1.422 -4.421 1.00 . A A . 104 ILE H 1 1
18 17592 1 1 8 ILE HA H 12.132 -0.751 -6.153 1.00 . A A . 104 ILE HA 1 1
18 17593 1 1 8 ILE HB H 11.975 -0.827 -3.124 1.00 . A A . 104 ILE HB 1 1
18 17594 1 1 8 ILE HD11 H 15.613 -0.228 -2.900 1.00 . A A . 104 ILE HD11 1 1
18 17595 1 1 8 ILE HD12 H 14.758 -1.768 -2.818 1.00 . A A . 104 ILE HD12 1 1
18 17596 1 1 8 ILE HD13 H 14.128 -0.363 -1.958 1.00 . A A . 104 ILE HD13 1 1
18 17597 1 1 8 ILE HG12 H 14.366 -0.581 -4.975 1.00 . A A . 104 ILE HG12 1 1
18 17598 1 1 8 ILE HG13 H 13.652 0.760 -4.080 1.00 . A A . 104 ILE HG13 1 1
18 17599 1 1 8 ILE HG21 H 11.790 -3.038 -4.423 1.00 . A A . 104 ILE HG21 1 1
18 17600 1 1 8 ILE HG22 H 13.090 -2.927 -3.237 1.00 . A A . 104 ILE HG22 1 1
18 17601 1 1 8 ILE HG23 H 13.444 -2.733 -4.954 1.00 . A A . 104 ILE HG23 1 1
18 17602 1 1 8 ILE N N 11.356 0.897 -5.087 1.00 . A A . 104 ILE N 1 1
18 17603 1 1 8 ILE O O 10.056 -2.196 -6.026 1.00 . A A . 104 ILE O 1 1
18 17604 1 1 9 VAL C C 6.972 -0.665 -4.174 1.00 . A A . 105 VAL C 1 1
18 17605 1 1 9 VAL CA C 8.100 -1.697 -4.246 1.00 . A A . 105 VAL CA 1 1
18 17606 1 1 9 VAL CB C 8.054 -2.589 -3.004 1.00 . A A . 105 VAL CB 1 1
18 17607 1 1 9 VAL CG1 C 9.250 -3.543 -3.020 1.00 . A A . 105 VAL CG1 1 1
18 17608 1 1 9 VAL CG2 C 8.114 -1.718 -1.748 1.00 . A A . 105 VAL CG2 1 1
18 17609 1 1 9 VAL H H 9.618 -0.285 -3.660 1.00 . A A . 105 VAL H 1 1
18 17610 1 1 9 VAL HA H 7.977 -2.304 -5.130 1.00 . A A . 105 VAL HA 1 1
18 17611 1 1 9 VAL HB H 7.137 -3.159 -3.004 1.00 . A A . 105 VAL HB 1 1
18 17612 1 1 9 VAL HG11 H 9.162 -4.216 -3.861 1.00 . A A . 105 VAL HG11 1 1
18 17613 1 1 9 VAL HG12 H 9.267 -4.114 -2.104 1.00 . A A . 105 VAL HG12 1 1
18 17614 1 1 9 VAL HG13 H 10.164 -2.974 -3.108 1.00 . A A . 105 VAL HG13 1 1
18 17615 1 1 9 VAL HG21 H 7.221 -1.115 -1.686 1.00 . A A . 105 VAL HG21 1 1
18 17616 1 1 9 VAL HG22 H 8.980 -1.074 -1.797 1.00 . A A . 105 VAL HG22 1 1
18 17617 1 1 9 VAL HG23 H 8.184 -2.349 -0.875 1.00 . A A . 105 VAL HG23 1 1
18 17618 1 1 9 VAL N N 9.412 -0.994 -4.304 1.00 . A A . 105 VAL N 1 1
18 17619 1 1 9 VAL O O 7.099 0.366 -3.545 1.00 . A A . 105 VAL O 1 1
18 17620 1 1 10 ASP C C 3.712 -0.419 -3.738 1.00 . A A . 106 ASP C 1 1
18 17621 1 1 10 ASP CA C 4.734 0.030 -4.785 1.00 . A A . 106 ASP CA 1 1
18 17622 1 1 10 ASP CB C 4.067 0.075 -6.161 1.00 . A A . 106 ASP CB 1 1
18 17623 1 1 10 ASP CG C 3.934 -1.348 -6.709 1.00 . A A . 106 ASP CG 1 1
18 17624 1 1 10 ASP H H 5.787 -1.772 -5.318 1.00 . A A . 106 ASP H 1 1
18 17625 1 1 10 ASP HA H 5.103 1.013 -4.531 1.00 . A A . 106 ASP HA 1 1
18 17626 1 1 10 ASP HB2 H 3.088 0.521 -6.072 1.00 . A A . 106 ASP HB2 1 1
18 17627 1 1 10 ASP HB3 H 4.672 0.664 -6.835 1.00 . A A . 106 ASP HB3 1 1
18 17628 1 1 10 ASP N N 5.868 -0.935 -4.815 1.00 . A A . 106 ASP N 1 1
18 17629 1 1 10 ASP O O 3.732 -1.544 -3.281 1.00 . A A . 106 ASP O 1 1
18 17630 1 1 10 ASP OD1 O 3.473 -2.204 -5.971 1.00 . A A . 106 ASP OD1 1 1
18 17631 1 1 10 ASP OD2 O 4.294 -1.557 -7.855 1.00 . A A . 106 ASP OD2 1 1
18 17632 1 1 11 PRO C C 0.580 -0.565 -2.972 1.00 . A A . 107 PRO C 1 1
18 17633 1 1 11 PRO CA C 1.763 0.196 -2.362 1.00 . A A . 107 PRO CA 1 1
18 17634 1 1 11 PRO CB C 1.307 1.579 -1.909 1.00 . A A . 107 PRO CB 1 1
18 17635 1 1 11 PRO CD C 2.719 1.867 -3.860 1.00 . A A . 107 PRO CD 1 1
18 17636 1 1 11 PRO CG C 1.608 2.492 -3.056 1.00 . A A . 107 PRO CG 1 1
18 17637 1 1 11 PRO HA H 2.148 -0.344 -1.513 1.00 . A A . 107 PRO HA 1 1
18 17638 1 1 11 PRO HB2 H 0.250 1.555 -1.690 1.00 . A A . 107 PRO HB2 1 1
18 17639 1 1 11 PRO HB3 H 1.852 1.865 -1.022 1.00 . A A . 107 PRO HB3 1 1
18 17640 1 1 11 PRO HD2 H 2.476 1.885 -4.912 1.00 . A A . 107 PRO HD2 1 1
18 17641 1 1 11 PRO HD3 H 3.645 2.399 -3.698 1.00 . A A . 107 PRO HD3 1 1
18 17642 1 1 11 PRO HG2 H 0.723 2.609 -3.664 1.00 . A A . 107 PRO HG2 1 1
18 17643 1 1 11 PRO HG3 H 1.913 3.456 -2.677 1.00 . A A . 107 PRO HG3 1 1
18 17644 1 1 11 PRO N N 2.801 0.487 -3.355 1.00 . A A . 107 PRO N 1 1
18 17645 1 1 11 PRO O O -0.554 -0.382 -2.577 1.00 . A A . 107 PRO O 1 1
18 17646 1 1 12 ALA C C -0.337 -3.586 -3.952 1.00 . A A . 108 ALA C 1 1
18 17647 1 1 12 ALA CA C -0.282 -2.182 -4.556 1.00 . A A . 108 ALA CA 1 1
18 17648 1 1 12 ALA CB C -0.046 -2.285 -6.064 1.00 . A A . 108 ALA CB 1 1
18 17649 1 1 12 ALA H H 1.751 -1.553 -4.236 1.00 . A A . 108 ALA H 1 1
18 17650 1 1 12 ALA HA H -1.217 -1.674 -4.371 1.00 . A A . 108 ALA HA 1 1
18 17651 1 1 12 ALA HB1 H -0.171 -3.309 -6.379 1.00 . A A . 108 ALA HB1 1 1
18 17652 1 1 12 ALA HB2 H 0.957 -1.958 -6.295 1.00 . A A . 108 ALA HB2 1 1
18 17653 1 1 12 ALA HB3 H -0.757 -1.658 -6.583 1.00 . A A . 108 ALA HB3 1 1
18 17654 1 1 12 ALA N N 0.832 -1.416 -3.930 1.00 . A A . 108 ALA N 1 1
18 17655 1 1 12 ALA O O -1.374 -4.216 -3.915 1.00 . A A . 108 ALA O 1 1
18 17656 1 1 13 THR C C -0.051 -5.438 -1.593 1.00 . A A . 109 THR C 1 1
18 17657 1 1 13 THR CA C 0.784 -5.444 -2.875 1.00 . A A . 109 THR CA 1 1
18 17658 1 1 13 THR CB C 2.223 -5.845 -2.546 1.00 . A A . 109 THR CB 1 1
18 17659 1 1 13 THR CG2 C 2.228 -7.212 -1.859 1.00 . A A . 109 THR CG2 1 1
18 17660 1 1 13 THR H H 1.600 -3.556 -3.516 1.00 . A A . 109 THR H 1 1
18 17661 1 1 13 THR HA H 0.363 -6.150 -3.576 1.00 . A A . 109 THR HA 1 1
18 17662 1 1 13 THR HB H 2.660 -5.113 -1.885 1.00 . A A . 109 THR HB 1 1
18 17663 1 1 13 THR HG1 H 3.500 -5.110 -3.815 1.00 . A A . 109 THR HG1 1 1
18 17664 1 1 13 THR HG21 H 1.294 -7.356 -1.336 1.00 . A A . 109 THR HG21 1 1
18 17665 1 1 13 THR HG22 H 3.046 -7.257 -1.154 1.00 . A A . 109 THR HG22 1 1
18 17666 1 1 13 THR HG23 H 2.350 -7.987 -2.601 1.00 . A A . 109 THR HG23 1 1
18 17667 1 1 13 THR N N 0.773 -4.081 -3.478 1.00 . A A . 109 THR N 1 1
18 17668 1 1 13 THR O O 0.092 -4.574 -0.753 1.00 . A A . 109 THR O 1 1
18 17669 1 1 13 THR OG1 O 2.979 -5.914 -3.747 1.00 . A A . 109 THR OG1 1 1
18 17670 1 1 14 PRO C C -1.025 -6.944 0.981 1.00 . A A . 110 PRO C 1 1
18 17671 1 1 14 PRO CA C -1.812 -6.548 -0.271 1.00 . A A . 110 PRO CA 1 1
18 17672 1 1 14 PRO CB C -2.781 -7.666 -0.653 1.00 . A A . 110 PRO CB 1 1
18 17673 1 1 14 PRO CD C -1.174 -7.510 -2.422 1.00 . A A . 110 PRO CD 1 1
18 17674 1 1 14 PRO CG C -2.041 -8.476 -1.664 1.00 . A A . 110 PRO CG 1 1
18 17675 1 1 14 PRO HA H -2.372 -5.646 -0.081 1.00 . A A . 110 PRO HA 1 1
18 17676 1 1 14 PRO HB2 H -3.025 -8.250 0.223 1.00 . A A . 110 PRO HB2 1 1
18 17677 1 1 14 PRO HB3 H -3.683 -7.240 -1.067 1.00 . A A . 110 PRO HB3 1 1
18 17678 1 1 14 PRO HD2 H -0.248 -7.983 -2.715 1.00 . A A . 110 PRO HD2 1 1
18 17679 1 1 14 PRO HD3 H -1.688 -7.149 -3.301 1.00 . A A . 110 PRO HD3 1 1
18 17680 1 1 14 PRO HG2 H -1.438 -9.219 -1.165 1.00 . A A . 110 PRO HG2 1 1
18 17681 1 1 14 PRO HG3 H -2.743 -8.960 -2.327 1.00 . A A . 110 PRO HG3 1 1
18 17682 1 1 14 PRO N N -0.944 -6.429 -1.449 1.00 . A A . 110 PRO N 1 1
18 17683 1 1 14 PRO O O -0.232 -7.865 0.961 1.00 . A A . 110 PRO O 1 1
18 17684 1 1 15 TYR C C -1.168 -7.799 3.990 1.00 . A A . 111 TYR C 1 1
18 17685 1 1 15 TYR CA C -0.502 -6.595 3.320 1.00 . A A . 111 TYR CA 1 1
18 17686 1 1 15 TYR CB C -0.535 -5.398 4.271 1.00 . A A . 111 TYR CB 1 1
18 17687 1 1 15 TYR CD1 C 1.749 -4.541 3.636 1.00 . A A . 111 TYR CD1 1 1
18 17688 1 1 15 TYR CD2 C -0.164 -3.075 3.363 1.00 . A A . 111 TYR CD2 1 1
18 17689 1 1 15 TYR CE1 C 2.590 -3.534 3.147 1.00 . A A . 111 TYR CE1 1 1
18 17690 1 1 15 TYR CE2 C 0.677 -2.069 2.874 1.00 . A A . 111 TYR CE2 1 1
18 17691 1 1 15 TYR CG C 0.372 -4.312 3.744 1.00 . A A . 111 TYR CG 1 1
18 17692 1 1 15 TYR CZ C 2.054 -2.297 2.766 1.00 . A A . 111 TYR CZ 1 1
18 17693 1 1 15 TYR H H -1.881 -5.518 2.064 1.00 . A A . 111 TYR H 1 1
18 17694 1 1 15 TYR HA H 0.523 -6.838 3.081 1.00 . A A . 111 TYR HA 1 1
18 17695 1 1 15 TYR HB2 H -1.545 -5.021 4.341 1.00 . A A . 111 TYR HB2 1 1
18 17696 1 1 15 TYR HB3 H -0.197 -5.706 5.250 1.00 . A A . 111 TYR HB3 1 1
18 17697 1 1 15 TYR HD1 H 2.163 -5.494 3.930 1.00 . A A . 111 TYR HD1 1 1
18 17698 1 1 15 TYR HD2 H -1.226 -2.899 3.447 1.00 . A A . 111 TYR HD2 1 1
18 17699 1 1 15 TYR HE1 H 3.652 -3.710 3.063 1.00 . A A . 111 TYR HE1 1 1
18 17700 1 1 15 TYR HE2 H 0.263 -1.115 2.580 1.00 . A A . 111 TYR HE2 1 1
18 17701 1 1 15 TYR HH H 2.393 -0.479 2.294 1.00 . A A . 111 TYR HH 1 1
18 17702 1 1 15 TYR N N -1.236 -6.257 2.069 1.00 . A A . 111 TYR N 1 1
18 17703 1 1 15 TYR O O -2.324 -8.088 3.756 1.00 . A A . 111 TYR O 1 1
18 17704 1 1 15 TYR OH O 2.882 -1.305 2.284 1.00 . A A . 111 TYR OH 1 1
18 17705 1 1 16 PRO C C -1.956 -9.309 6.619 1.00 . A A . 112 PRO C 1 1
18 17706 1 1 16 PRO CA C -0.927 -9.691 5.551 1.00 . A A . 112 PRO CA 1 1
18 17707 1 1 16 PRO CB C 0.320 -10.277 6.213 1.00 . A A . 112 PRO CB 1 1
18 17708 1 1 16 PRO CD C 0.989 -8.227 5.175 1.00 . A A . 112 PRO CD 1 1
18 17709 1 1 16 PRO CG C 1.248 -9.119 6.356 1.00 . A A . 112 PRO CG 1 1
18 17710 1 1 16 PRO HA H -1.349 -10.424 4.883 1.00 . A A . 112 PRO HA 1 1
18 17711 1 1 16 PRO HB2 H 0.057 -10.697 7.172 1.00 . A A . 112 PRO HB2 1 1
18 17712 1 1 16 PRO HB3 H 0.738 -11.047 5.582 1.00 . A A . 112 PRO HB3 1 1
18 17713 1 1 16 PRO HD2 H 1.129 -7.190 5.445 1.00 . A A . 112 PRO HD2 1 1
18 17714 1 1 16 PRO HD3 H 1.650 -8.479 4.359 1.00 . A A . 112 PRO HD3 1 1
18 17715 1 1 16 PRO HG2 H 1.041 -8.598 7.280 1.00 . A A . 112 PRO HG2 1 1
18 17716 1 1 16 PRO HG3 H 2.269 -9.468 6.355 1.00 . A A . 112 PRO HG3 1 1
18 17717 1 1 16 PRO N N -0.416 -8.513 4.840 1.00 . A A . 112 PRO N 1 1
18 17718 1 1 16 PRO O O -1.731 -8.426 7.424 1.00 . A A . 112 PRO O 1 1
18 17719 1 1 17 GLY C C -5.209 -8.776 7.004 1.00 . A A . 113 GLY C 1 1
18 17720 1 1 17 GLY CA C -4.124 -9.640 7.648 1.00 . A A . 113 GLY CA 1 1
18 17721 1 1 17 GLY H H -3.245 -10.675 5.976 1.00 . A A . 113 GLY H 1 1
18 17722 1 1 17 GLY HA2 H -4.564 -10.553 8.020 1.00 . A A . 113 GLY HA2 1 1
18 17723 1 1 17 GLY HA3 H -3.672 -9.099 8.466 1.00 . A A . 113 GLY HA3 1 1
18 17724 1 1 17 GLY N N -3.082 -9.967 6.633 1.00 . A A . 113 GLY N 1 1
18 17725 1 1 17 GLY O O -6.285 -8.607 7.544 1.00 . A A . 113 GLY O 1 1
18 17726 1 1 18 ASP C C -7.144 -8.242 4.749 1.00 . A A . 114 ASP C 1 1
18 17727 1 1 18 ASP CA C -5.954 -7.377 5.172 1.00 . A A . 114 ASP CA 1 1
18 17728 1 1 18 ASP CB C -5.331 -6.728 3.935 1.00 . A A . 114 ASP CB 1 1
18 17729 1 1 18 ASP CG C -4.230 -5.757 4.369 1.00 . A A . 114 ASP CG 1 1
18 17730 1 1 18 ASP H H -4.064 -8.378 5.431 1.00 . A A . 114 ASP H 1 1
18 17731 1 1 18 ASP HA H -6.291 -6.609 5.851 1.00 . A A . 114 ASP HA 1 1
18 17732 1 1 18 ASP HB2 H -4.907 -7.493 3.301 1.00 . A A . 114 ASP HB2 1 1
18 17733 1 1 18 ASP HB3 H -6.091 -6.189 3.389 1.00 . A A . 114 ASP HB3 1 1
18 17734 1 1 18 ASP N N -4.938 -8.229 5.850 1.00 . A A . 114 ASP N 1 1
18 17735 1 1 18 ASP O O -7.013 -9.430 4.529 1.00 . A A . 114 ASP O 1 1
18 17736 1 1 18 ASP OD1 O -4.126 -5.505 5.558 1.00 . A A . 114 ASP OD1 1 1
18 17737 1 1 18 ASP OD2 O -3.513 -5.283 3.505 1.00 . A A . 114 ASP OD2 1 1
18 17738 1 1 19 LYS C C -9.511 -8.599 2.703 1.00 . A A . 115 LYS C 1 1
18 17739 1 1 19 LYS CA C -9.499 -8.444 4.225 1.00 . A A . 115 LYS CA 1 1
18 17740 1 1 19 LYS CB C -10.767 -7.716 4.675 1.00 . A A . 115 LYS CB 1 1
18 17741 1 1 19 LYS CD C -12.137 -7.052 6.656 1.00 . A A . 115 LYS CD 1 1
18 17742 1 1 19 LYS CE C -12.121 -6.869 8.174 1.00 . A A . 115 LYS CE 1 1
18 17743 1 1 19 LYS CG C -10.813 -7.672 6.204 1.00 . A A . 115 LYS CG 1 1
18 17744 1 1 19 LYS H H -8.387 -6.696 4.816 1.00 . A A . 115 LYS H 1 1
18 17745 1 1 19 LYS HA H -9.461 -9.420 4.685 1.00 . A A . 115 LYS HA 1 1
18 17746 1 1 19 LYS HB2 H -10.761 -6.708 4.286 1.00 . A A . 115 LYS HB2 1 1
18 17747 1 1 19 LYS HB3 H -11.634 -8.241 4.304 1.00 . A A . 115 LYS HB3 1 1
18 17748 1 1 19 LYS HD2 H -12.267 -6.091 6.178 1.00 . A A . 115 LYS HD2 1 1
18 17749 1 1 19 LYS HD3 H -12.953 -7.704 6.381 1.00 . A A . 115 LYS HD3 1 1
18 17750 1 1 19 LYS HE2 H -11.853 -7.802 8.647 1.00 . A A . 115 LYS HE2 1 1
18 17751 1 1 19 LYS HE3 H -11.396 -6.112 8.438 1.00 . A A . 115 LYS HE3 1 1
18 17752 1 1 19 LYS HG2 H -10.733 -8.674 6.596 1.00 . A A . 115 LYS HG2 1 1
18 17753 1 1 19 LYS HG3 H -9.992 -7.074 6.571 1.00 . A A . 115 LYS HG3 1 1
18 17754 1 1 19 LYS HZ1 H -13.390 -5.570 9.192 1.00 . A A . 115 LYS HZ1 1 1
18 17755 1 1 19 LYS HZ2 H -13.884 -7.195 9.232 1.00 . A A . 115 LYS HZ2 1 1
18 17756 1 1 19 LYS HZ3 H -14.084 -6.278 7.816 1.00 . A A . 115 LYS HZ3 1 1
18 17757 1 1 19 LYS N N -8.303 -7.655 4.633 1.00 . A A . 115 LYS N 1 1
18 17758 1 1 19 LYS NZ N -13.472 -6.446 8.639 1.00 . A A . 115 LYS NZ 1 1
18 17759 1 1 19 LYS O O -9.184 -7.684 1.974 1.00 . A A . 115 LYS O 1 1
18 17760 1 1 20 VAL C C -11.308 -10.446 0.325 1.00 . A A . 116 VAL C 1 1
18 17761 1 1 20 VAL CA C -9.918 -9.961 0.742 1.00 . A A . 116 VAL CA 1 1
18 17762 1 1 20 VAL CB C -8.872 -11.008 0.355 1.00 . A A . 116 VAL CB 1 1
18 17763 1 1 20 VAL CG1 C -7.513 -10.608 0.932 1.00 . A A . 116 VAL CG1 1 1
18 17764 1 1 20 VAL CG2 C -9.282 -12.371 0.914 1.00 . A A . 116 VAL CG2 1 1
18 17765 1 1 20 VAL H H -10.146 -10.476 2.822 1.00 . A A . 116 VAL H 1 1
18 17766 1 1 20 VAL HA H -9.698 -9.030 0.242 1.00 . A A . 116 VAL HA 1 1
18 17767 1 1 20 VAL HB H -8.803 -11.067 -0.721 1.00 . A A . 116 VAL HB 1 1
18 17768 1 1 20 VAL HG11 H -7.323 -9.566 0.718 1.00 . A A . 116 VAL HG11 1 1
18 17769 1 1 20 VAL HG12 H -6.740 -11.215 0.485 1.00 . A A . 116 VAL HG12 1 1
18 17770 1 1 20 VAL HG13 H -7.518 -10.761 2.001 1.00 . A A . 116 VAL HG13 1 1
18 17771 1 1 20 VAL HG21 H -9.354 -13.085 0.107 1.00 . A A . 116 VAL HG21 1 1
18 17772 1 1 20 VAL HG22 H -10.240 -12.286 1.405 1.00 . A A . 116 VAL HG22 1 1
18 17773 1 1 20 VAL HG23 H -8.540 -12.706 1.625 1.00 . A A . 116 VAL HG23 1 1
18 17774 1 1 20 VAL N N -9.886 -9.750 2.217 1.00 . A A . 116 VAL N 1 1
18 17775 1 1 20 VAL O O -12.017 -11.064 1.095 1.00 . A A . 116 VAL O 1 1
18 17776 1 1 21 ILE C C -12.893 -11.487 -2.601 1.00 . A A . 117 ILE C 1 1
18 17777 1 1 21 ILE CA C -13.046 -10.614 -1.353 1.00 . A A . 117 ILE CA 1 1
18 17778 1 1 21 ILE CB C -13.898 -9.389 -1.691 1.00 . A A . 117 ILE CB 1 1
18 17779 1 1 21 ILE CD1 C -16.029 -10.343 -0.801 1.00 . A A . 117 ILE CD1 1 1
18 17780 1 1 21 ILE CG1 C -15.315 -9.835 -2.055 1.00 . A A . 117 ILE CG1 1 1
18 17781 1 1 21 ILE CG2 C -13.276 -8.648 -2.876 1.00 . A A . 117 ILE CG2 1 1
18 17782 1 1 21 ILE H H -11.115 -9.671 -1.492 1.00 . A A . 117 ILE H 1 1
18 17783 1 1 21 ILE HA H -13.529 -11.184 -0.573 1.00 . A A . 117 ILE HA 1 1
18 17784 1 1 21 ILE HB H -13.936 -8.731 -0.835 1.00 . A A . 117 ILE HB 1 1
18 17785 1 1 21 ILE HD11 H -15.365 -10.991 -0.247 1.00 . A A . 117 ILE HD11 1 1
18 17786 1 1 21 ILE HD12 H -16.913 -10.894 -1.088 1.00 . A A . 117 ILE HD12 1 1
18 17787 1 1 21 ILE HD13 H -16.312 -9.505 -0.183 1.00 . A A . 117 ILE HD13 1 1
18 17788 1 1 21 ILE HG12 H -15.861 -8.998 -2.466 1.00 . A A . 117 ILE HG12 1 1
18 17789 1 1 21 ILE HG13 H -15.266 -10.627 -2.787 1.00 . A A . 117 ILE HG13 1 1
18 17790 1 1 21 ILE HG21 H -13.145 -9.334 -3.700 1.00 . A A . 117 ILE HG21 1 1
18 17791 1 1 21 ILE HG22 H -12.316 -8.246 -2.586 1.00 . A A . 117 ILE HG22 1 1
18 17792 1 1 21 ILE HG23 H -13.927 -7.842 -3.179 1.00 . A A . 117 ILE HG23 1 1
18 17793 1 1 21 ILE N N -11.702 -10.171 -0.887 1.00 . A A . 117 ILE N 1 1
18 17794 1 1 21 ILE O O -12.021 -11.269 -3.418 1.00 . A A . 117 ILE O 1 1
18 17795 1 1 22 ILE C C -14.520 -12.803 -5.068 1.00 . A A . 118 ILE C 1 1
18 17796 1 1 22 ILE CA C -13.636 -13.357 -3.950 1.00 . A A . 118 ILE CA 1 1
18 17797 1 1 22 ILE CB C -14.104 -14.766 -3.581 1.00 . A A . 118 ILE CB 1 1
18 17798 1 1 22 ILE CD1 C -11.894 -15.117 -2.470 1.00 . A A . 118 ILE CD1 1 1
18 17799 1 1 22 ILE CG1 C -13.410 -15.217 -2.295 1.00 . A A . 118 ILE CG1 1 1
18 17800 1 1 22 ILE CG2 C -13.755 -15.732 -4.714 1.00 . A A . 118 ILE CG2 1 1
18 17801 1 1 22 ILE H H -14.430 -12.631 -2.083 1.00 . A A . 118 ILE H 1 1
18 17802 1 1 22 ILE HA H -12.610 -13.395 -4.287 1.00 . A A . 118 ILE HA 1 1
18 17803 1 1 22 ILE HB H -15.173 -14.761 -3.429 1.00 . A A . 118 ILE HB 1 1
18 17804 1 1 22 ILE HD11 H -11.631 -14.112 -2.765 1.00 . A A . 118 ILE HD11 1 1
18 17805 1 1 22 ILE HD12 H -11.574 -15.812 -3.233 1.00 . A A . 118 ILE HD12 1 1
18 17806 1 1 22 ILE HD13 H -11.407 -15.357 -1.536 1.00 . A A . 118 ILE HD13 1 1
18 17807 1 1 22 ILE HG12 H -13.720 -14.582 -1.477 1.00 . A A . 118 ILE HG12 1 1
18 17808 1 1 22 ILE HG13 H -13.681 -16.240 -2.079 1.00 . A A . 118 ILE HG13 1 1
18 17809 1 1 22 ILE HG21 H -14.635 -16.293 -4.994 1.00 . A A . 118 ILE HG21 1 1
18 17810 1 1 22 ILE HG22 H -12.985 -16.413 -4.382 1.00 . A A . 118 ILE HG22 1 1
18 17811 1 1 22 ILE HG23 H -13.399 -15.174 -5.567 1.00 . A A . 118 ILE HG23 1 1
18 17812 1 1 22 ILE N N -13.734 -12.473 -2.754 1.00 . A A . 118 ILE N 1 1
18 17813 1 1 22 ILE O O -15.686 -12.521 -4.868 1.00 . A A . 118 ILE O 1 1
18 17814 1 1 23 THR C C -14.935 -13.183 -8.452 1.00 . A A . 119 THR C 1 1
18 17815 1 1 23 THR CA C -14.790 -12.109 -7.373 1.00 . A A . 119 THR CA 1 1
18 17816 1 1 23 THR CB C -14.093 -10.881 -7.966 1.00 . A A . 119 THR CB 1 1
18 17817 1 1 23 THR CG2 C -13.854 -9.846 -6.866 1.00 . A A . 119 THR CG2 1 1
18 17818 1 1 23 THR H H -13.036 -12.877 -6.384 1.00 . A A . 119 THR H 1 1
18 17819 1 1 23 THR HA H -15.768 -11.826 -7.011 1.00 . A A . 119 THR HA 1 1
18 17820 1 1 23 THR HB H -14.716 -10.449 -8.733 1.00 . A A . 119 THR HB 1 1
18 17821 1 1 23 THR HG1 H -12.627 -10.647 -9.224 1.00 . A A . 119 THR HG1 1 1
18 17822 1 1 23 THR HG21 H -13.732 -8.869 -7.311 1.00 . A A . 119 THR HG21 1 1
18 17823 1 1 23 THR HG22 H -12.963 -10.105 -6.315 1.00 . A A . 119 THR HG22 1 1
18 17824 1 1 23 THR HG23 H -14.701 -9.833 -6.195 1.00 . A A . 119 THR HG23 1 1
18 17825 1 1 23 THR N N -13.978 -12.644 -6.244 1.00 . A A . 119 THR N 1 1
18 17826 1 1 23 THR O O -15.674 -13.025 -9.404 1.00 . A A . 119 THR O 1 1
18 17827 1 1 23 THR OG1 O -12.849 -11.273 -8.530 1.00 . A A . 119 THR OG1 1 1
18 17828 1 1 24 GLU C C -14.337 -16.718 -8.634 1.00 . A A . 120 GLU C 1 1
18 17829 1 1 24 GLU CA C -14.336 -15.358 -9.333 1.00 . A A . 120 GLU CA 1 1
18 17830 1 1 24 GLU CB C -13.141 -15.273 -10.284 1.00 . A A . 120 GLU CB 1 1
18 17831 1 1 24 GLU CD C -11.998 -13.860 -11.999 1.00 . A A . 120 GLU CD 1 1
18 17832 1 1 24 GLU CG C -13.153 -13.920 -10.997 1.00 . A A . 120 GLU CG 1 1
18 17833 1 1 24 GLU H H -13.645 -14.385 -7.541 1.00 . A A . 120 GLU H 1 1
18 17834 1 1 24 GLU HA H -15.252 -15.240 -9.894 1.00 . A A . 120 GLU HA 1 1
18 17835 1 1 24 GLU HB2 H -12.225 -15.376 -9.722 1.00 . A A . 120 GLU HB2 1 1
18 17836 1 1 24 GLU HB3 H -13.206 -16.066 -11.015 1.00 . A A . 120 GLU HB3 1 1
18 17837 1 1 24 GLU HG2 H -14.090 -13.797 -11.521 1.00 . A A . 120 GLU HG2 1 1
18 17838 1 1 24 GLU HG3 H -13.040 -13.129 -10.270 1.00 . A A . 120 GLU HG3 1 1
18 17839 1 1 24 GLU N N -14.236 -14.276 -8.314 1.00 . A A . 120 GLU N 1 1
18 17840 1 1 24 GLU O O -13.784 -16.877 -7.564 1.00 . A A . 120 GLU O 1 1
18 17841 1 1 24 GLU OE1 O -11.167 -14.753 -11.968 1.00 . A A . 120 GLU OE1 1 1
18 17842 1 1 24 GLU OE2 O -11.965 -12.923 -12.779 1.00 . A A . 120 GLU OE2 1 1
18 17843 1 1 25 GLY C C -16.269 -19.193 -7.772 1.00 . A A . 121 GLY C 1 1
18 17844 1 1 25 GLY CA C -14.990 -19.051 -8.600 1.00 . A A . 121 GLY CA 1 1
18 17845 1 1 25 GLY H H -15.395 -17.552 -10.093 1.00 . A A . 121 GLY H 1 1
18 17846 1 1 25 GLY HA2 H -14.974 -19.808 -9.369 1.00 . A A . 121 GLY HA2 1 1
18 17847 1 1 25 GLY HA3 H -14.131 -19.171 -7.957 1.00 . A A . 121 GLY HA3 1 1
18 17848 1 1 25 GLY N N -14.954 -17.702 -9.231 1.00 . A A . 121 GLY N 1 1
18 17849 1 1 25 GLY O O -16.965 -18.229 -7.517 1.00 . A A . 121 GLY O 1 1
18 17850 1 1 26 ALA C C -17.653 -19.905 -5.181 1.00 . A A . 122 ALA C 1 1
18 17851 1 1 26 ALA CA C -17.819 -20.588 -6.540 1.00 . A A . 122 ALA CA 1 1
18 17852 1 1 26 ALA CB C -18.056 -22.086 -6.334 1.00 . A A . 122 ALA CB 1 1
18 17853 1 1 26 ALA H H -16.011 -21.150 -7.567 1.00 . A A . 122 ALA H 1 1
18 17854 1 1 26 ALA HA H -18.664 -20.159 -7.057 1.00 . A A . 122 ALA HA 1 1
18 17855 1 1 26 ALA HB1 H -19.107 -22.304 -6.456 1.00 . A A . 122 ALA HB1 1 1
18 17856 1 1 26 ALA HB2 H -17.743 -22.366 -5.339 1.00 . A A . 122 ALA HB2 1 1
18 17857 1 1 26 ALA HB3 H -17.484 -22.644 -7.061 1.00 . A A . 122 ALA HB3 1 1
18 17858 1 1 26 ALA N N -16.585 -20.386 -7.350 1.00 . A A . 122 ALA N 1 1
18 17859 1 1 26 ALA O O -18.605 -19.718 -4.449 1.00 . A A . 122 ALA O 1 1
18 17860 1 1 27 PHE C C -16.424 -17.350 -3.687 1.00 . A A . 123 PHE C 1 1
18 17861 1 1 27 PHE CA C -16.227 -18.859 -3.527 1.00 . A A . 123 PHE CA 1 1
18 17862 1 1 27 PHE CB C -14.801 -19.139 -3.048 1.00 . A A . 123 PHE CB 1 1
18 17863 1 1 27 PHE CD1 C -15.187 -20.957 -1.346 1.00 . A A . 123 PHE CD1 1 1
18 17864 1 1 27 PHE CD2 C -14.105 -21.530 -3.438 1.00 . A A . 123 PHE CD2 1 1
18 17865 1 1 27 PHE CE1 C -15.089 -22.290 -0.929 1.00 . A A . 123 PHE CE1 1 1
18 17866 1 1 27 PHE CE2 C -14.006 -22.864 -3.022 1.00 . A A . 123 PHE CE2 1 1
18 17867 1 1 27 PHE CG C -14.695 -20.577 -2.599 1.00 . A A . 123 PHE CG 1 1
18 17868 1 1 27 PHE CZ C -14.499 -23.244 -1.767 1.00 . A A . 123 PHE CZ 1 1
18 17869 1 1 27 PHE H H -15.697 -19.689 -5.443 1.00 . A A . 123 PHE H 1 1
18 17870 1 1 27 PHE HA H -16.932 -19.239 -2.803 1.00 . A A . 123 PHE HA 1 1
18 17871 1 1 27 PHE HB2 H -14.108 -18.962 -3.856 1.00 . A A . 123 PHE HB2 1 1
18 17872 1 1 27 PHE HB3 H -14.564 -18.486 -2.221 1.00 . A A . 123 PHE HB3 1 1
18 17873 1 1 27 PHE HD1 H -15.642 -20.222 -0.698 1.00 . A A . 123 PHE HD1 1 1
18 17874 1 1 27 PHE HD2 H -13.724 -21.237 -4.405 1.00 . A A . 123 PHE HD2 1 1
18 17875 1 1 27 PHE HE1 H -15.468 -22.584 0.038 1.00 . A A . 123 PHE HE1 1 1
18 17876 1 1 27 PHE HE2 H -13.551 -23.599 -3.668 1.00 . A A . 123 PHE HE2 1 1
18 17877 1 1 27 PHE HZ H -14.423 -24.272 -1.447 1.00 . A A . 123 PHE HZ 1 1
18 17878 1 1 27 PHE N N -16.452 -19.530 -4.838 1.00 . A A . 123 PHE N 1 1
18 17879 1 1 27 PHE O O -16.055 -16.572 -2.831 1.00 . A A . 123 PHE O 1 1
18 17880 1 1 28 GLU C C -18.185 -14.936 -3.933 1.00 . A A . 124 GLU C 1 1
18 17881 1 1 28 GLU CA C -17.222 -15.473 -4.995 1.00 . A A . 124 GLU CA 1 1
18 17882 1 1 28 GLU CB C -17.821 -15.248 -6.385 1.00 . A A . 124 GLU CB 1 1
18 17883 1 1 28 GLU CD C -18.533 -13.517 -8.041 1.00 . A A . 124 GLU CD 1 1
18 17884 1 1 28 GLU CG C -17.860 -13.748 -6.685 1.00 . A A . 124 GLU CG 1 1
18 17885 1 1 28 GLU H H -17.293 -17.575 -5.458 1.00 . A A . 124 GLU H 1 1
18 17886 1 1 28 GLU HA H -16.281 -14.953 -4.922 1.00 . A A . 124 GLU HA 1 1
18 17887 1 1 28 GLU HB2 H -17.213 -15.748 -7.124 1.00 . A A . 124 GLU HB2 1 1
18 17888 1 1 28 GLU HB3 H -18.823 -15.646 -6.412 1.00 . A A . 124 GLU HB3 1 1
18 17889 1 1 28 GLU HG2 H -18.422 -13.241 -5.914 1.00 . A A . 124 GLU HG2 1 1
18 17890 1 1 28 GLU HG3 H -16.853 -13.359 -6.712 1.00 . A A . 124 GLU HG3 1 1
18 17891 1 1 28 GLU N N -17.003 -16.931 -4.779 1.00 . A A . 124 GLU N 1 1
18 17892 1 1 28 GLU O O -19.223 -15.512 -3.675 1.00 . A A . 124 GLU O 1 1
18 17893 1 1 28 GLU OE1 O -18.911 -14.494 -8.666 1.00 . A A . 124 GLU OE1 1 1
18 17894 1 1 28 GLU OE2 O -18.658 -12.368 -8.429 1.00 . A A . 124 GLU OE2 1 1
18 17895 1 1 29 GLY C C -18.263 -13.695 -0.888 1.00 . A A . 125 GLY C 1 1
18 17896 1 1 29 GLY CA C -18.745 -13.261 -2.274 1.00 . A A . 125 GLY CA 1 1
18 17897 1 1 29 GLY H H -17.008 -13.385 -3.542 1.00 . A A . 125 GLY H 1 1
18 17898 1 1 29 GLY HA2 H -18.728 -12.183 -2.340 1.00 . A A . 125 GLY HA2 1 1
18 17899 1 1 29 GLY HA3 H -19.753 -13.615 -2.432 1.00 . A A . 125 GLY HA3 1 1
18 17900 1 1 29 GLY N N -17.849 -13.836 -3.317 1.00 . A A . 125 GLY N 1 1
18 17901 1 1 29 GLY O O -18.856 -13.358 0.119 1.00 . A A . 125 GLY O 1 1
18 17902 1 1 30 PHE C C -15.524 -13.987 0.938 1.00 . A A . 126 PHE C 1 1
18 17903 1 1 30 PHE CA C -16.678 -14.892 0.500 1.00 . A A . 126 PHE CA 1 1
18 17904 1 1 30 PHE CB C -16.179 -16.334 0.389 1.00 . A A . 126 PHE CB 1 1
18 17905 1 1 30 PHE CD1 C -17.809 -17.738 1.701 1.00 . A A . 126 PHE CD1 1 1
18 17906 1 1 30 PHE CD2 C -17.986 -17.700 -0.717 1.00 . A A . 126 PHE CD2 1 1
18 17907 1 1 30 PHE CE1 C -18.897 -18.617 1.767 1.00 . A A . 126 PHE CE1 1 1
18 17908 1 1 30 PHE CE2 C -19.074 -18.579 -0.652 1.00 . A A . 126 PHE CE2 1 1
18 17909 1 1 30 PHE CG C -17.354 -17.280 0.459 1.00 . A A . 126 PHE CG 1 1
18 17910 1 1 30 PHE CZ C -19.529 -19.037 0.591 1.00 . A A . 126 PHE CZ 1 1
18 17911 1 1 30 PHE H H -16.728 -14.702 -1.646 1.00 . A A . 126 PHE H 1 1
18 17912 1 1 30 PHE HA H -17.472 -14.842 1.231 1.00 . A A . 126 PHE HA 1 1
18 17913 1 1 30 PHE HB2 H -15.664 -16.466 -0.551 1.00 . A A . 126 PHE HB2 1 1
18 17914 1 1 30 PHE HB3 H -15.501 -16.543 1.203 1.00 . A A . 126 PHE HB3 1 1
18 17915 1 1 30 PHE HD1 H -17.321 -17.415 2.609 1.00 . A A . 126 PHE HD1 1 1
18 17916 1 1 30 PHE HD2 H -17.634 -17.347 -1.675 1.00 . A A . 126 PHE HD2 1 1
18 17917 1 1 30 PHE HE1 H -19.248 -18.971 2.725 1.00 . A A . 126 PHE HE1 1 1
18 17918 1 1 30 PHE HE2 H -19.560 -18.903 -1.559 1.00 . A A . 126 PHE HE2 1 1
18 17919 1 1 30 PHE HZ H -20.368 -19.716 0.641 1.00 . A A . 126 PHE HZ 1 1
18 17920 1 1 30 PHE N N -17.193 -14.440 -0.823 1.00 . A A . 126 PHE N 1 1
18 17921 1 1 30 PHE O O -14.657 -13.650 0.158 1.00 . A A . 126 PHE O 1 1
18 17922 1 1 31 GLN C C -13.247 -13.588 3.163 1.00 . A A . 127 GLN C 1 1
18 17923 1 1 31 GLN CA C -14.405 -12.719 2.671 1.00 . A A . 127 GLN CA 1 1
18 17924 1 1 31 GLN CB C -14.914 -11.851 3.823 1.00 . A A . 127 GLN CB 1 1
18 17925 1 1 31 GLN CD C -16.640 -10.179 4.509 1.00 . A A . 127 GLN CD 1 1
18 17926 1 1 31 GLN CG C -16.064 -10.969 3.332 1.00 . A A . 127 GLN CG 1 1
18 17927 1 1 31 GLN H H -16.213 -13.882 2.797 1.00 . A A . 127 GLN H 1 1
18 17928 1 1 31 GLN HA H -14.063 -12.086 1.865 1.00 . A A . 127 GLN HA 1 1
18 17929 1 1 31 GLN HB2 H -15.264 -12.484 4.624 1.00 . A A . 127 GLN HB2 1 1
18 17930 1 1 31 GLN HB3 H -14.111 -11.225 4.185 1.00 . A A . 127 GLN HB3 1 1
18 17931 1 1 31 GLN HE21 H -17.623 -8.898 3.353 1.00 . A A . 127 GLN HE21 1 1
18 17932 1 1 31 GLN HE22 H -17.757 -8.621 5.022 1.00 . A A . 127 GLN HE22 1 1
18 17933 1 1 31 GLN HG2 H -15.697 -10.283 2.583 1.00 . A A . 127 GLN HG2 1 1
18 17934 1 1 31 GLN HG3 H -16.836 -11.591 2.903 1.00 . A A . 127 GLN HG3 1 1
18 17935 1 1 31 GLN N N -15.505 -13.596 2.183 1.00 . A A . 127 GLN N 1 1
18 17936 1 1 31 GLN NE2 N -17.414 -9.155 4.276 1.00 . A A . 127 GLN NE2 1 1
18 17937 1 1 31 GLN O O -13.446 -14.570 3.850 1.00 . A A . 127 GLN O 1 1
18 17938 1 1 31 GLN OE1 O -16.382 -10.498 5.653 1.00 . A A . 127 GLN OE1 1 1
18 17939 1 1 32 ALA C C -9.741 -13.125 3.707 1.00 . A A . 128 ALA C 1 1
18 17940 1 1 32 ALA CA C -10.875 -14.052 3.269 1.00 . A A . 128 ALA CA 1 1
18 17941 1 1 32 ALA CB C -10.394 -14.935 2.115 1.00 . A A . 128 ALA CB 1 1
18 17942 1 1 32 ALA H H -11.898 -12.444 2.262 1.00 . A A . 128 ALA H 1 1
18 17943 1 1 32 ALA HA H -11.172 -14.675 4.099 1.00 . A A . 128 ALA HA 1 1
18 17944 1 1 32 ALA HB1 H -9.346 -15.160 2.248 1.00 . A A . 128 ALA HB1 1 1
18 17945 1 1 32 ALA HB2 H -10.536 -14.415 1.180 1.00 . A A . 128 ALA HB2 1 1
18 17946 1 1 32 ALA HB3 H -10.961 -15.856 2.106 1.00 . A A . 128 ALA HB3 1 1
18 17947 1 1 32 ALA N N -12.039 -13.239 2.818 1.00 . A A . 128 ALA N 1 1
18 17948 1 1 32 ALA O O -9.747 -11.942 3.429 1.00 . A A . 128 ALA O 1 1
18 17949 1 1 33 ILE C C -6.322 -13.359 4.273 1.00 . A A . 129 ILE C 1 1
18 17950 1 1 33 ILE CA C -7.627 -12.809 4.850 1.00 . A A . 129 ILE CA 1 1
18 17951 1 1 33 ILE CB C -7.560 -12.829 6.379 1.00 . A A . 129 ILE CB 1 1
18 17952 1 1 33 ILE CD1 C -9.418 -11.160 6.309 1.00 . A A . 129 ILE CD1 1 1
18 17953 1 1 33 ILE CG1 C -8.926 -12.455 6.957 1.00 . A A . 129 ILE CG1 1 1
18 17954 1 1 33 ILE CG2 C -6.511 -11.823 6.857 1.00 . A A . 129 ILE CG2 1 1
18 17955 1 1 33 ILE H H -8.779 -14.611 4.605 1.00 . A A . 129 ILE H 1 1
18 17956 1 1 33 ILE HA H -7.774 -11.794 4.509 1.00 . A A . 129 ILE HA 1 1
18 17957 1 1 33 ILE HB H -7.287 -13.820 6.712 1.00 . A A . 129 ILE HB 1 1
18 17958 1 1 33 ILE HD11 H -10.087 -11.395 5.494 1.00 . A A . 129 ILE HD11 1 1
18 17959 1 1 33 ILE HD12 H -8.573 -10.603 5.931 1.00 . A A . 129 ILE HD12 1 1
18 17960 1 1 33 ILE HD13 H -9.940 -10.565 7.044 1.00 . A A . 129 ILE HD13 1 1
18 17961 1 1 33 ILE HG12 H -9.632 -13.248 6.755 1.00 . A A . 129 ILE HG12 1 1
18 17962 1 1 33 ILE HG13 H -8.839 -12.314 8.024 1.00 . A A . 129 ILE HG13 1 1
18 17963 1 1 33 ILE HG21 H -7.006 -10.947 7.248 1.00 . A A . 129 ILE HG21 1 1
18 17964 1 1 33 ILE HG22 H -5.879 -11.540 6.027 1.00 . A A . 129 ILE HG22 1 1
18 17965 1 1 33 ILE HG23 H -5.908 -12.273 7.632 1.00 . A A . 129 ILE HG23 1 1
18 17966 1 1 33 ILE N N -8.764 -13.655 4.392 1.00 . A A . 129 ILE N 1 1
18 17967 1 1 33 ILE O O -6.133 -14.555 4.171 1.00 . A A . 129 ILE O 1 1
18 17968 1 1 34 PHE C C -3.419 -13.870 4.344 1.00 . A A . 130 PHE C 1 1
18 17969 1 1 34 PHE CA C -4.127 -12.975 3.326 1.00 . A A . 130 PHE CA 1 1
18 17970 1 1 34 PHE CB C -3.238 -11.774 2.997 1.00 . A A . 130 PHE CB 1 1
18 17971 1 1 34 PHE CD1 C -3.153 -11.704 0.480 1.00 . A A . 130 PHE CD1 1 1
18 17972 1 1 34 PHE CD2 C -4.564 -10.110 1.642 1.00 . A A . 130 PHE CD2 1 1
18 17973 1 1 34 PHE CE1 C -3.546 -11.156 -0.748 1.00 . A A . 130 PHE CE1 1 1
18 17974 1 1 34 PHE CE2 C -4.956 -9.563 0.415 1.00 . A A . 130 PHE CE2 1 1
18 17975 1 1 34 PHE CG C -3.663 -11.182 1.674 1.00 . A A . 130 PHE CG 1 1
18 17976 1 1 34 PHE CZ C -4.446 -10.085 -0.780 1.00 . A A . 130 PHE CZ 1 1
18 17977 1 1 34 PHE H H -5.589 -11.537 3.985 1.00 . A A . 130 PHE H 1 1
18 17978 1 1 34 PHE HA H -4.318 -13.538 2.425 1.00 . A A . 130 PHE HA 1 1
18 17979 1 1 34 PHE HB2 H -3.336 -11.029 3.774 1.00 . A A . 130 PHE HB2 1 1
18 17980 1 1 34 PHE HB3 H -2.210 -12.095 2.932 1.00 . A A . 130 PHE HB3 1 1
18 17981 1 1 34 PHE HD1 H -2.458 -12.530 0.504 1.00 . A A . 130 PHE HD1 1 1
18 17982 1 1 34 PHE HD2 H -4.957 -9.708 2.563 1.00 . A A . 130 PHE HD2 1 1
18 17983 1 1 34 PHE HE1 H -3.152 -11.559 -1.669 1.00 . A A . 130 PHE HE1 1 1
18 17984 1 1 34 PHE HE2 H -5.651 -8.737 0.390 1.00 . A A . 130 PHE HE2 1 1
18 17985 1 1 34 PHE HZ H -4.749 -9.662 -1.727 1.00 . A A . 130 PHE HZ 1 1
18 17986 1 1 34 PHE N N -5.418 -12.497 3.895 1.00 . A A . 130 PHE N 1 1
18 17987 1 1 34 PHE O O -2.857 -13.400 5.314 1.00 . A A . 130 PHE O 1 1
18 17988 1 1 35 THR C C -1.259 -16.064 4.841 1.00 . A A . 131 THR C 1 1
18 17989 1 1 35 THR CA C -2.768 -16.082 5.090 1.00 . A A . 131 THR CA 1 1
18 17990 1 1 35 THR CB C -3.303 -17.503 4.891 1.00 . A A . 131 THR CB 1 1
18 17991 1 1 35 THR CG2 C -4.824 -17.505 5.049 1.00 . A A . 131 THR CG2 1 1
18 17992 1 1 35 THR H H -3.900 -15.517 3.345 1.00 . A A . 131 THR H 1 1
18 17993 1 1 35 THR HA H -2.970 -15.760 6.101 1.00 . A A . 131 THR HA 1 1
18 17994 1 1 35 THR HB H -2.867 -18.158 5.628 1.00 . A A . 131 THR HB 1 1
18 17995 1 1 35 THR HG1 H -3.434 -18.776 3.426 1.00 . A A . 131 THR HG1 1 1
18 17996 1 1 35 THR HG21 H -5.100 -16.882 5.887 1.00 . A A . 131 THR HG21 1 1
18 17997 1 1 35 THR HG22 H -5.166 -18.515 5.224 1.00 . A A . 131 THR HG22 1 1
18 17998 1 1 35 THR HG23 H -5.280 -17.122 4.149 1.00 . A A . 131 THR HG23 1 1
18 17999 1 1 35 THR N N -3.441 -15.158 4.133 1.00 . A A . 131 THR N 1 1
18 18000 1 1 35 THR O O -0.468 -16.069 5.762 1.00 . A A . 131 THR O 1 1
18 18001 1 1 35 THR OG1 O -2.959 -17.958 3.590 1.00 . A A . 131 THR OG1 1 1
18 18002 1 1 36 GLU C C 0.811 -16.191 1.787 1.00 . A A . 132 GLU C 1 1
18 18003 1 1 36 GLU CA C 0.606 -16.022 3.293 1.00 . A A . 132 GLU CA 1 1
18 18004 1 1 36 GLU CB C 1.300 -17.167 4.034 1.00 . A A . 132 GLU CB 1 1
18 18005 1 1 36 GLU CD C 3.633 -17.829 4.635 1.00 . A A . 132 GLU CD 1 1
18 18006 1 1 36 GLU CG C 2.729 -17.320 3.511 1.00 . A A . 132 GLU CG 1 1
18 18007 1 1 36 GLU H H -1.506 -16.037 2.871 1.00 . A A . 132 GLU H 1 1
18 18008 1 1 36 GLU HA H 1.028 -15.081 3.611 1.00 . A A . 132 GLU HA 1 1
18 18009 1 1 36 GLU HB2 H 1.326 -16.948 5.092 1.00 . A A . 132 GLU HB2 1 1
18 18010 1 1 36 GLU HB3 H 0.755 -18.085 3.869 1.00 . A A . 132 GLU HB3 1 1
18 18011 1 1 36 GLU HG2 H 2.739 -18.026 2.693 1.00 . A A . 132 GLU HG2 1 1
18 18012 1 1 36 GLU HG3 H 3.091 -16.363 3.164 1.00 . A A . 132 GLU HG3 1 1
18 18013 1 1 36 GLU N N -0.853 -16.042 3.601 1.00 . A A . 132 GLU N 1 1
18 18014 1 1 36 GLU O O 0.909 -17.294 1.284 1.00 . A A . 132 GLU O 1 1
18 18015 1 1 36 GLU OE1 O 3.487 -18.981 5.010 1.00 . A A . 132 GLU OE1 1 1
18 18016 1 1 36 GLU OE2 O 4.456 -17.059 5.102 1.00 . A A . 132 GLU OE2 1 1
18 18017 1 1 37 PRO C C 2.485 -15.535 -0.781 1.00 . A A . 133 PRO C 1 1
18 18018 1 1 37 PRO CA C 1.072 -15.082 -0.400 1.00 . A A . 133 PRO CA 1 1
18 18019 1 1 37 PRO CB C 0.865 -13.621 -0.800 1.00 . A A . 133 PRO CB 1 1
18 18020 1 1 37 PRO CD C 0.767 -13.702 1.591 1.00 . A A . 133 PRO CD 1 1
18 18021 1 1 37 PRO CG C 1.187 -12.844 0.431 1.00 . A A . 133 PRO CG 1 1
18 18022 1 1 37 PRO HA H 0.343 -15.693 -0.906 1.00 . A A . 133 PRO HA 1 1
18 18023 1 1 37 PRO HB2 H 1.527 -13.370 -1.614 1.00 . A A . 133 PRO HB2 1 1
18 18024 1 1 37 PRO HB3 H -0.161 -13.471 -1.107 1.00 . A A . 133 PRO HB3 1 1
18 18025 1 1 37 PRO HD2 H 1.428 -13.551 2.432 1.00 . A A . 133 PRO HD2 1 1
18 18026 1 1 37 PRO HD3 H -0.246 -13.472 1.885 1.00 . A A . 133 PRO HD3 1 1
18 18027 1 1 37 PRO HG2 H 2.248 -12.645 0.469 1.00 . A A . 133 PRO HG2 1 1
18 18028 1 1 37 PRO HG3 H 0.642 -11.913 0.428 1.00 . A A . 133 PRO HG3 1 1
18 18029 1 1 37 PRO N N 0.878 -15.070 1.056 1.00 . A A . 133 PRO N 1 1
18 18030 1 1 37 PRO O O 3.467 -14.972 -0.340 1.00 . A A . 133 PRO O 1 1
18 18031 1 1 38 ASP C C 4.547 -16.069 -3.026 1.00 . A A . 134 ASP C 1 1
18 18032 1 1 38 ASP CA C 3.939 -17.036 -2.006 1.00 . A A . 134 ASP CA 1 1
18 18033 1 1 38 ASP CB C 3.810 -18.425 -2.634 1.00 . A A . 134 ASP CB 1 1
18 18034 1 1 38 ASP CG C 3.152 -18.303 -4.010 1.00 . A A . 134 ASP CG 1 1
18 18035 1 1 38 ASP H H 1.787 -16.987 -1.942 1.00 . A A . 134 ASP H 1 1
18 18036 1 1 38 ASP HA H 4.580 -17.092 -1.138 1.00 . A A . 134 ASP HA 1 1
18 18037 1 1 38 ASP HB2 H 4.791 -18.864 -2.742 1.00 . A A . 134 ASP HB2 1 1
18 18038 1 1 38 ASP HB3 H 3.202 -19.052 -1.999 1.00 . A A . 134 ASP HB3 1 1
18 18039 1 1 38 ASP N N 2.592 -16.547 -1.597 1.00 . A A . 134 ASP N 1 1
18 18040 1 1 38 ASP O O 5.675 -16.228 -3.449 1.00 . A A . 134 ASP O 1 1
18 18041 1 1 38 ASP OD1 O 2.523 -17.288 -4.257 1.00 . A A . 134 ASP OD1 1 1
18 18042 1 1 38 ASP OD2 O 3.287 -19.229 -4.793 1.00 . A A . 134 ASP OD2 1 1
18 18043 1 1 39 GLY C C 3.250 -13.111 -4.816 1.00 . A A . 135 GLY C 1 1
18 18044 1 1 39 GLY CA C 4.349 -14.098 -4.418 1.00 . A A . 135 GLY CA 1 1
18 18045 1 1 39 GLY H H 2.902 -14.958 -3.074 1.00 . A A . 135 GLY H 1 1
18 18046 1 1 39 GLY HA2 H 5.175 -13.558 -3.980 1.00 . A A . 135 GLY HA2 1 1
18 18047 1 1 39 GLY HA3 H 4.690 -14.629 -5.294 1.00 . A A . 135 GLY HA3 1 1
18 18048 1 1 39 GLY N N 3.810 -15.070 -3.426 1.00 . A A . 135 GLY N 1 1
18 18049 1 1 39 GLY O O 2.105 -13.256 -4.436 1.00 . A A . 135 GLY O 1 1
18 18050 1 1 40 GLU C C 1.598 -11.766 -6.991 1.00 . A A . 136 GLU C 1 1
18 18051 1 1 40 GLU CA C 2.563 -11.114 -6.000 1.00 . A A . 136 GLU CA 1 1
18 18052 1 1 40 GLU CB C 3.253 -9.922 -6.667 1.00 . A A . 136 GLU CB 1 1
18 18053 1 1 40 GLU CD C 4.732 -7.946 -6.281 1.00 . A A . 136 GLU CD 1 1
18 18054 1 1 40 GLU CG C 4.099 -9.179 -5.632 1.00 . A A . 136 GLU CG 1 1
18 18055 1 1 40 GLU H H 4.518 -12.009 -5.874 1.00 . A A . 136 GLU H 1 1
18 18056 1 1 40 GLU HA H 2.015 -10.773 -5.133 1.00 . A A . 136 GLU HA 1 1
18 18057 1 1 40 GLU HB2 H 3.890 -10.275 -7.466 1.00 . A A . 136 GLU HB2 1 1
18 18058 1 1 40 GLU HB3 H 2.507 -9.253 -7.070 1.00 . A A . 136 GLU HB3 1 1
18 18059 1 1 40 GLU HG2 H 3.472 -8.869 -4.808 1.00 . A A . 136 GLU HG2 1 1
18 18060 1 1 40 GLU HG3 H 4.877 -9.832 -5.266 1.00 . A A . 136 GLU HG3 1 1
18 18061 1 1 40 GLU N N 3.589 -12.108 -5.578 1.00 . A A . 136 GLU N 1 1
18 18062 1 1 40 GLU O O 0.437 -11.416 -7.063 1.00 . A A . 136 GLU O 1 1
18 18063 1 1 40 GLU OE1 O 4.628 -7.818 -7.489 1.00 . A A . 136 GLU OE1 1 1
18 18064 1 1 40 GLU OE2 O 5.310 -7.151 -5.558 1.00 . A A . 136 GLU OE2 1 1
18 18065 1 1 41 ALA C C 0.129 -14.217 -7.995 1.00 . A A . 137 ALA C 1 1
18 18066 1 1 41 ALA CA C 1.176 -13.387 -8.741 1.00 . A A . 137 ALA CA 1 1
18 18067 1 1 41 ALA CB C 2.009 -14.304 -9.640 1.00 . A A . 137 ALA CB 1 1
18 18068 1 1 41 ALA H H 3.008 -12.982 -7.682 1.00 . A A . 137 ALA H 1 1
18 18069 1 1 41 ALA HA H 0.681 -12.642 -9.346 1.00 . A A . 137 ALA HA 1 1
18 18070 1 1 41 ALA HB1 H 1.726 -14.152 -10.670 1.00 . A A . 137 ALA HB1 1 1
18 18071 1 1 41 ALA HB2 H 1.831 -15.333 -9.366 1.00 . A A . 137 ALA HB2 1 1
18 18072 1 1 41 ALA HB3 H 3.056 -14.074 -9.516 1.00 . A A . 137 ALA HB3 1 1
18 18073 1 1 41 ALA N N 2.068 -12.713 -7.756 1.00 . A A . 137 ALA N 1 1
18 18074 1 1 41 ALA O O -1.059 -13.997 -8.125 1.00 . A A . 137 ALA O 1 1
18 18075 1 1 42 ARG C C -0.441 -15.565 -4.997 1.00 . A A . 138 ARG C 1 1
18 18076 1 1 42 ARG CA C -0.410 -16.011 -6.459 1.00 . A A . 138 ARG CA 1 1
18 18077 1 1 42 ARG CB C 0.022 -17.476 -6.537 1.00 . A A . 138 ARG CB 1 1
18 18078 1 1 42 ARG CD C 0.400 -19.413 -8.069 1.00 . A A . 138 ARG CD 1 1
18 18079 1 1 42 ARG CG C -0.040 -17.948 -7.990 1.00 . A A . 138 ARG CG 1 1
18 18080 1 1 42 ARG CZ C 2.337 -20.724 -7.439 1.00 . A A . 138 ARG CZ 1 1
18 18081 1 1 42 ARG H H 1.523 -15.328 -7.122 1.00 . A A . 138 ARG H 1 1
18 18082 1 1 42 ARG HA H -1.393 -15.902 -6.890 1.00 . A A . 138 ARG HA 1 1
18 18083 1 1 42 ARG HB2 H 1.031 -17.571 -6.169 1.00 . A A . 138 ARG HB2 1 1
18 18084 1 1 42 ARG HB3 H -0.640 -18.079 -5.932 1.00 . A A . 138 ARG HB3 1 1
18 18085 1 1 42 ARG HD2 H -0.311 -20.031 -7.541 1.00 . A A . 138 ARG HD2 1 1
18 18086 1 1 42 ARG HD3 H 0.446 -19.719 -9.104 1.00 . A A . 138 ARG HD3 1 1
18 18087 1 1 42 ARG HE H 2.187 -18.784 -7.043 1.00 . A A . 138 ARG HE 1 1
18 18088 1 1 42 ARG HG2 H -1.052 -17.857 -8.356 1.00 . A A . 138 ARG HG2 1 1
18 18089 1 1 42 ARG HG3 H 0.619 -17.342 -8.594 1.00 . A A . 138 ARG HG3 1 1
18 18090 1 1 42 ARG HH11 H 1.044 -21.545 -6.150 1.00 . A A . 138 ARG HH11 1 1
18 18091 1 1 42 ARG HH12 H 2.314 -22.585 -6.701 1.00 . A A . 138 ARG HH12 1 1
18 18092 1 1 42 ARG HH21 H 3.769 -20.175 -8.727 1.00 . A A . 138 ARG HH21 1 1
18 18093 1 1 42 ARG HH22 H 3.857 -21.810 -8.160 1.00 . A A . 138 ARG HH22 1 1
18 18094 1 1 42 ARG N N 0.560 -15.168 -7.213 1.00 . A A . 138 ARG N 1 1
18 18095 1 1 42 ARG NE N 1.746 -19.560 -7.446 1.00 . A A . 138 ARG NE 1 1
18 18096 1 1 42 ARG NH1 N 1.862 -21.694 -6.707 1.00 . A A . 138 ARG NH1 1 1
18 18097 1 1 42 ARG NH2 N 3.404 -20.918 -8.165 1.00 . A A . 138 ARG NH2 1 1
18 18098 1 1 42 ARG O O 0.522 -15.037 -4.478 1.00 . A A . 138 ARG O 1 1
18 18099 1 1 43 SER C C -2.490 -16.364 -2.128 1.00 . A A . 139 SER C 1 1
18 18100 1 1 43 SER CA C -1.631 -15.358 -2.898 1.00 . A A . 139 SER CA 1 1
18 18101 1 1 43 SER CB C -2.269 -13.970 -2.809 1.00 . A A . 139 SER CB 1 1
18 18102 1 1 43 SER H H -2.308 -16.198 -4.763 1.00 . A A . 139 SER H 1 1
18 18103 1 1 43 SER HA H -0.641 -15.327 -2.469 1.00 . A A . 139 SER HA 1 1
18 18104 1 1 43 SER HB2 H -3.239 -13.987 -3.284 1.00 . A A . 139 SER HB2 1 1
18 18105 1 1 43 SER HB3 H -2.383 -13.692 -1.771 1.00 . A A . 139 SER HB3 1 1
18 18106 1 1 43 SER HG H -1.452 -12.211 -2.953 1.00 . A A . 139 SER HG 1 1
18 18107 1 1 43 SER N N -1.542 -15.771 -4.326 1.00 . A A . 139 SER N 1 1
18 18108 1 1 43 SER O O -3.388 -16.973 -2.673 1.00 . A A . 139 SER O 1 1
18 18109 1 1 43 SER OG O -1.437 -13.024 -3.464 1.00 . A A . 139 SER OG 1 1
18 18110 1 1 44 MET C C -4.126 -16.755 0.685 1.00 . A A . 140 MET C 1 1
18 18111 1 1 44 MET CA C -3.020 -17.505 -0.058 1.00 . A A . 140 MET CA 1 1
18 18112 1 1 44 MET CB C -2.110 -18.206 0.952 1.00 . A A . 140 MET CB 1 1
18 18113 1 1 44 MET CE C -2.541 -21.138 0.203 1.00 . A A . 140 MET CE 1 1
18 18114 1 1 44 MET CG C -0.977 -18.917 0.209 1.00 . A A . 140 MET CG 1 1
18 18115 1 1 44 MET H H -1.491 -16.038 -0.443 1.00 . A A . 140 MET H 1 1
18 18116 1 1 44 MET HA H -3.464 -18.241 -0.714 1.00 . A A . 140 MET HA 1 1
18 18117 1 1 44 MET HB2 H -1.693 -17.474 1.628 1.00 . A A . 140 MET HB2 1 1
18 18118 1 1 44 MET HB3 H -2.683 -18.929 1.512 1.00 . A A . 140 MET HB3 1 1
18 18119 1 1 44 MET HE1 H -3.457 -20.655 0.515 1.00 . A A . 140 MET HE1 1 1
18 18120 1 1 44 MET HE2 H -1.912 -21.301 1.063 1.00 . A A . 140 MET HE2 1 1
18 18121 1 1 44 MET HE3 H -2.768 -22.088 -0.260 1.00 . A A . 140 MET HE3 1 1
18 18122 1 1 44 MET HG2 H -0.374 -18.188 -0.310 1.00 . A A . 140 MET HG2 1 1
18 18123 1 1 44 MET HG3 H -0.363 -19.454 0.917 1.00 . A A . 140 MET HG3 1 1
18 18124 1 1 44 MET N N -2.220 -16.541 -0.863 1.00 . A A . 140 MET N 1 1
18 18125 1 1 44 MET O O -3.872 -15.803 1.397 1.00 . A A . 140 MET O 1 1
18 18126 1 1 44 MET SD S -1.679 -20.081 -0.987 1.00 . A A . 140 MET SD 1 1
18 18127 1 1 45 LEU C C -7.318 -17.505 1.976 1.00 . A A . 141 LEU C 1 1
18 18128 1 1 45 LEU CA C -6.470 -16.479 1.221 1.00 . A A . 141 LEU CA 1 1
18 18129 1 1 45 LEU CB C -7.341 -15.759 0.192 1.00 . A A . 141 LEU CB 1 1
18 18130 1 1 45 LEU CD1 C -5.437 -15.142 -1.305 1.00 . A A . 141 LEU CD1 1 1
18 18131 1 1 45 LEU CD2 C -7.494 -13.726 -1.252 1.00 . A A . 141 LEU CD2 1 1
18 18132 1 1 45 LEU CG C -6.555 -14.595 -0.415 1.00 . A A . 141 LEU CG 1 1
18 18133 1 1 45 LEU H H -5.535 -17.939 -0.056 1.00 . A A . 141 LEU H 1 1
18 18134 1 1 45 LEU HA H -6.070 -15.760 1.919 1.00 . A A . 141 LEU HA 1 1
18 18135 1 1 45 LEU HB2 H -7.620 -16.450 -0.589 1.00 . A A . 141 LEU HB2 1 1
18 18136 1 1 45 LEU HB3 H -8.230 -15.381 0.672 1.00 . A A . 141 LEU HB3 1 1
18 18137 1 1 45 LEU HD11 H -4.484 -14.985 -0.823 1.00 . A A . 141 LEU HD11 1 1
18 18138 1 1 45 LEU HD12 H -5.450 -14.628 -2.255 1.00 . A A . 141 LEU HD12 1 1
18 18139 1 1 45 LEU HD13 H -5.589 -16.199 -1.466 1.00 . A A . 141 LEU HD13 1 1
18 18140 1 1 45 LEU HD21 H -7.538 -12.732 -0.830 1.00 . A A . 141 LEU HD21 1 1
18 18141 1 1 45 LEU HD22 H -8.483 -14.161 -1.253 1.00 . A A . 141 LEU HD22 1 1
18 18142 1 1 45 LEU HD23 H -7.125 -13.670 -2.266 1.00 . A A . 141 LEU HD23 1 1
18 18143 1 1 45 LEU HG H -6.125 -14.001 0.378 1.00 . A A . 141 LEU HG 1 1
18 18144 1 1 45 LEU N N -5.351 -17.171 0.524 1.00 . A A . 141 LEU N 1 1
18 18145 1 1 45 LEU O O -7.554 -18.600 1.502 1.00 . A A . 141 LEU O 1 1
18 18146 1 1 46 LEU C C -10.087 -17.755 3.767 1.00 . A A . 142 LEU C 1 1
18 18147 1 1 46 LEU CA C -8.610 -18.116 3.933 1.00 . A A . 142 LEU CA 1 1
18 18148 1 1 46 LEU CB C -8.224 -18.030 5.411 1.00 . A A . 142 LEU CB 1 1
18 18149 1 1 46 LEU CD1 C -7.973 -19.667 7.281 1.00 . A A . 142 LEU CD1 1 1
18 18150 1 1 46 LEU CD2 C -10.197 -18.629 6.820 1.00 . A A . 142 LEU CD2 1 1
18 18151 1 1 46 LEU CG C -8.911 -19.157 6.185 1.00 . A A . 142 LEU CG 1 1
18 18152 1 1 46 LEU H H -7.575 -16.274 3.512 1.00 . A A . 142 LEU H 1 1
18 18153 1 1 46 LEU HA H -8.441 -19.121 3.574 1.00 . A A . 142 LEU HA 1 1
18 18154 1 1 46 LEU HB2 H -7.153 -18.126 5.509 1.00 . A A . 142 LEU HB2 1 1
18 18155 1 1 46 LEU HB3 H -8.538 -17.076 5.810 1.00 . A A . 142 LEU HB3 1 1
18 18156 1 1 46 LEU HD11 H -7.946 -18.955 8.092 1.00 . A A . 142 LEU HD11 1 1
18 18157 1 1 46 LEU HD12 H -6.980 -19.792 6.877 1.00 . A A . 142 LEU HD12 1 1
18 18158 1 1 46 LEU HD13 H -8.333 -20.617 7.649 1.00 . A A . 142 LEU HD13 1 1
18 18159 1 1 46 LEU HD21 H -9.976 -17.744 7.399 1.00 . A A . 142 LEU HD21 1 1
18 18160 1 1 46 LEU HD22 H -10.617 -19.385 7.466 1.00 . A A . 142 LEU HD22 1 1
18 18161 1 1 46 LEU HD23 H -10.907 -18.383 6.045 1.00 . A A . 142 LEU HD23 1 1
18 18162 1 1 46 LEU HG H -9.148 -19.965 5.509 1.00 . A A . 142 LEU HG 1 1
18 18163 1 1 46 LEU N N -7.776 -17.162 3.148 1.00 . A A . 142 LEU N 1 1
18 18164 1 1 46 LEU O O -10.512 -16.669 4.110 1.00 . A A . 142 LEU O 1 1
18 18165 1 1 47 LEU C C -13.122 -18.911 4.232 1.00 . A A . 143 LEU C 1 1
18 18166 1 1 47 LEU CA C -12.323 -18.355 3.051 1.00 . A A . 143 LEU CA 1 1
18 18167 1 1 47 LEU CB C -12.811 -19.005 1.754 1.00 . A A . 143 LEU CB 1 1
18 18168 1 1 47 LEU CD1 C -10.582 -19.145 0.632 1.00 . A A . 143 LEU CD1 1 1
18 18169 1 1 47 LEU CD2 C -12.655 -18.869 -0.736 1.00 . A A . 143 LEU CD2 1 1
18 18170 1 1 47 LEU CG C -11.968 -18.500 0.581 1.00 . A A . 143 LEU CG 1 1
18 18171 1 1 47 LEU H H -10.512 -19.522 2.968 1.00 . A A . 143 LEU H 1 1
18 18172 1 1 47 LEU HA H -12.464 -17.286 2.992 1.00 . A A . 143 LEU HA 1 1
18 18173 1 1 47 LEU HB2 H -12.713 -20.078 1.831 1.00 . A A . 143 LEU HB2 1 1
18 18174 1 1 47 LEU HB3 H -13.847 -18.748 1.591 1.00 . A A . 143 LEU HB3 1 1
18 18175 1 1 47 LEU HD11 H -9.916 -18.522 1.210 1.00 . A A . 143 LEU HD11 1 1
18 18176 1 1 47 LEU HD12 H -10.197 -19.250 -0.371 1.00 . A A . 143 LEU HD12 1 1
18 18177 1 1 47 LEU HD13 H -10.655 -20.119 1.094 1.00 . A A . 143 LEU HD13 1 1
18 18178 1 1 47 LEU HD21 H -13.065 -17.980 -1.190 1.00 . A A . 143 LEU HD21 1 1
18 18179 1 1 47 LEU HD22 H -13.449 -19.575 -0.541 1.00 . A A . 143 LEU HD22 1 1
18 18180 1 1 47 LEU HD23 H -11.933 -19.315 -1.405 1.00 . A A . 143 LEU HD23 1 1
18 18181 1 1 47 LEU HG H -11.869 -17.426 0.646 1.00 . A A . 143 LEU HG 1 1
18 18182 1 1 47 LEU N N -10.874 -18.653 3.241 1.00 . A A . 143 LEU N 1 1
18 18183 1 1 47 LEU O O -13.285 -20.106 4.376 1.00 . A A . 143 LEU O 1 1
18 18184 1 1 48 ASN C C -15.888 -18.653 5.854 1.00 . A A . 144 ASN C 1 1
18 18185 1 1 48 ASN CA C -14.412 -18.527 6.246 1.00 . A A . 144 ASN CA 1 1
18 18186 1 1 48 ASN CB C -14.264 -17.523 7.395 1.00 . A A . 144 ASN CB 1 1
18 18187 1 1 48 ASN CG C -15.139 -16.295 7.128 1.00 . A A . 144 ASN CG 1 1
18 18188 1 1 48 ASN H H -13.479 -17.091 4.943 1.00 . A A . 144 ASN H 1 1
18 18189 1 1 48 ASN HA H -14.040 -19.491 6.562 1.00 . A A . 144 ASN HA 1 1
18 18190 1 1 48 ASN HB2 H -14.568 -17.988 8.320 1.00 . A A . 144 ASN HB2 1 1
18 18191 1 1 48 ASN HB3 H -13.231 -17.216 7.467 1.00 . A A . 144 ASN HB3 1 1
18 18192 1 1 48 ASN HD21 H -13.774 -15.388 6.007 1.00 . A A . 144 ASN HD21 1 1
18 18193 1 1 48 ASN HD22 H -15.234 -14.543 6.197 1.00 . A A . 144 ASN HD22 1 1
18 18194 1 1 48 ASN N N -13.623 -18.051 5.077 1.00 . A A . 144 ASN N 1 1
18 18195 1 1 48 ASN ND2 N -14.675 -15.325 6.387 1.00 . A A . 144 ASN ND2 1 1
18 18196 1 1 48 ASN O O -16.483 -17.728 5.339 1.00 . A A . 144 ASN O 1 1
18 18197 1 1 48 ASN OD1 O -16.256 -16.216 7.600 1.00 . A A . 144 ASN OD1 1 1
18 18198 1 1 49 LEU C C -18.762 -19.996 7.010 1.00 . A A . 145 LEU C 1 1
18 18199 1 1 49 LEU CA C -17.918 -19.969 5.734 1.00 . A A . 145 LEU CA 1 1
18 18200 1 1 49 LEU CB C -18.096 -21.287 4.977 1.00 . A A . 145 LEU CB 1 1
18 18201 1 1 49 LEU CD1 C -15.877 -21.123 3.843 1.00 . A A . 145 LEU CD1 1 1
18 18202 1 1 49 LEU CD2 C -17.723 -22.436 2.789 1.00 . A A . 145 LEU CD2 1 1
18 18203 1 1 49 LEU CG C -17.389 -21.197 3.623 1.00 . A A . 145 LEU CG 1 1
18 18204 1 1 49 LEU H H -15.986 -20.525 6.510 1.00 . A A . 145 LEU H 1 1
18 18205 1 1 49 LEU HA H -18.237 -19.149 5.109 1.00 . A A . 145 LEU HA 1 1
18 18206 1 1 49 LEU HB2 H -17.670 -22.094 5.553 1.00 . A A . 145 LEU HB2 1 1
18 18207 1 1 49 LEU HB3 H -19.148 -21.473 4.821 1.00 . A A . 145 LEU HB3 1 1
18 18208 1 1 49 LEU HD11 H -15.565 -20.089 3.853 1.00 . A A . 145 LEU HD11 1 1
18 18209 1 1 49 LEU HD12 H -15.371 -21.643 3.042 1.00 . A A . 145 LEU HD12 1 1
18 18210 1 1 49 LEU HD13 H -15.626 -21.585 4.787 1.00 . A A . 145 LEU HD13 1 1
18 18211 1 1 49 LEU HD21 H -17.476 -23.324 3.349 1.00 . A A . 145 LEU HD21 1 1
18 18212 1 1 49 LEU HD22 H -17.152 -22.417 1.872 1.00 . A A . 145 LEU HD22 1 1
18 18213 1 1 49 LEU HD23 H -18.778 -22.439 2.556 1.00 . A A . 145 LEU HD23 1 1
18 18214 1 1 49 LEU HG H -17.720 -20.311 3.102 1.00 . A A . 145 LEU HG 1 1
18 18215 1 1 49 LEU N N -16.482 -19.790 6.093 1.00 . A A . 145 LEU N 1 1
18 18216 1 1 49 LEU O O -18.265 -20.252 8.088 1.00 . A A . 145 LEU O 1 1
18 18217 1 1 50 ILE C C -21.007 -21.169 8.650 1.00 . A A . 146 ILE C 1 1
18 18218 1 1 50 ILE CA C -20.909 -19.744 8.103 1.00 . A A . 146 ILE CA 1 1
18 18219 1 1 50 ILE CB C -22.305 -19.243 7.727 1.00 . A A . 146 ILE CB 1 1
18 18220 1 1 50 ILE CD1 C -24.478 -19.893 6.678 1.00 . A A . 146 ILE CD1 1 1
18 18221 1 1 50 ILE CG1 C -23.016 -20.299 6.879 1.00 . A A . 146 ILE CG1 1 1
18 18222 1 1 50 ILE CG2 C -22.183 -17.945 6.928 1.00 . A A . 146 ILE CG2 1 1
18 18223 1 1 50 ILE H H -20.417 -19.529 6.016 1.00 . A A . 146 ILE H 1 1
18 18224 1 1 50 ILE HA H -20.486 -19.097 8.858 1.00 . A A . 146 ILE HA 1 1
18 18225 1 1 50 ILE HB H -22.875 -19.060 8.626 1.00 . A A . 146 ILE HB 1 1
18 18226 1 1 50 ILE HD11 H -24.919 -20.508 5.907 1.00 . A A . 146 ILE HD11 1 1
18 18227 1 1 50 ILE HD12 H -24.525 -18.856 6.383 1.00 . A A . 146 ILE HD12 1 1
18 18228 1 1 50 ILE HD13 H -25.020 -20.030 7.602 1.00 . A A . 146 ILE HD13 1 1
18 18229 1 1 50 ILE HG12 H -22.529 -20.377 5.918 1.00 . A A . 146 ILE HG12 1 1
18 18230 1 1 50 ILE HG13 H -22.973 -21.254 7.383 1.00 . A A . 146 ILE HG13 1 1
18 18231 1 1 50 ILE HG21 H -22.262 -18.164 5.872 1.00 . A A . 146 ILE HG21 1 1
18 18232 1 1 50 ILE HG22 H -21.227 -17.486 7.130 1.00 . A A . 146 ILE HG22 1 1
18 18233 1 1 50 ILE HG23 H -22.975 -17.269 7.214 1.00 . A A . 146 ILE HG23 1 1
18 18234 1 1 50 ILE N N -20.035 -19.733 6.896 1.00 . A A . 146 ILE N 1 1
18 18235 1 1 50 ILE O O -21.514 -21.395 9.732 1.00 . A A . 146 ILE O 1 1
18 18236 1 1 51 ASN C C -19.206 -23.993 8.850 1.00 . A A . 147 ASN C 1 1
18 18237 1 1 51 ASN CA C -20.595 -23.541 8.392 1.00 . A A . 147 ASN CA 1 1
18 18238 1 1 51 ASN CB C -21.076 -24.443 7.254 1.00 . A A . 147 ASN CB 1 1
18 18239 1 1 51 ASN CG C -19.974 -24.565 6.199 1.00 . A A . 147 ASN CG 1 1
18 18240 1 1 51 ASN H H -20.122 -21.929 7.044 1.00 . A A . 147 ASN H 1 1
18 18241 1 1 51 ASN HA H -21.286 -23.607 9.219 1.00 . A A . 147 ASN HA 1 1
18 18242 1 1 51 ASN HB2 H -21.310 -25.423 7.645 1.00 . A A . 147 ASN HB2 1 1
18 18243 1 1 51 ASN HB3 H -21.960 -24.015 6.804 1.00 . A A . 147 ASN HB3 1 1
18 18244 1 1 51 ASN HD21 H -20.620 -23.014 5.141 1.00 . A A . 147 ASN HD21 1 1
18 18245 1 1 51 ASN HD22 H -19.266 -23.814 4.503 1.00 . A A . 147 ASN HD22 1 1
18 18246 1 1 51 ASN N N -20.527 -22.132 7.913 1.00 . A A . 147 ASN N 1 1
18 18247 1 1 51 ASN ND2 N -19.943 -23.719 5.205 1.00 . A A . 147 ASN ND2 1 1
18 18248 1 1 51 ASN O O -19.052 -24.593 9.895 1.00 . A A . 147 ASN O 1 1
18 18249 1 1 51 ASN OD1 O -19.135 -25.439 6.279 1.00 . A A . 147 ASN OD1 1 1
18 18250 1 1 52 LYS C C -15.793 -23.256 7.734 1.00 . A A . 148 LYS C 1 1
18 18251 1 1 52 LYS CA C -16.817 -24.124 8.468 1.00 . A A . 148 LYS CA 1 1
18 18252 1 1 52 LYS CB C -16.602 -25.592 8.095 1.00 . A A . 148 LYS CB 1 1
18 18253 1 1 52 LYS CD C -14.955 -27.471 8.098 1.00 . A A . 148 LYS CD 1 1
18 18254 1 1 52 LYS CE C -13.680 -28.001 8.758 1.00 . A A . 148 LYS CE 1 1
18 18255 1 1 52 LYS CG C -15.222 -26.043 8.578 1.00 . A A . 148 LYS CG 1 1
18 18256 1 1 52 LYS H H -18.340 -23.224 7.237 1.00 . A A . 148 LYS H 1 1
18 18257 1 1 52 LYS HA H -16.695 -24.001 9.534 1.00 . A A . 148 LYS HA 1 1
18 18258 1 1 52 LYS HB2 H -17.363 -26.198 8.564 1.00 . A A . 148 LYS HB2 1 1
18 18259 1 1 52 LYS HB3 H -16.661 -25.703 7.023 1.00 . A A . 148 LYS HB3 1 1
18 18260 1 1 52 LYS HD2 H -15.789 -28.103 8.366 1.00 . A A . 148 LYS HD2 1 1
18 18261 1 1 52 LYS HD3 H -14.833 -27.473 7.025 1.00 . A A . 148 LYS HD3 1 1
18 18262 1 1 52 LYS HE2 H -13.732 -27.838 9.824 1.00 . A A . 148 LYS HE2 1 1
18 18263 1 1 52 LYS HE3 H -13.585 -29.058 8.559 1.00 . A A . 148 LYS HE3 1 1
18 18264 1 1 52 LYS HG2 H -14.467 -25.383 8.180 1.00 . A A . 148 LYS HG2 1 1
18 18265 1 1 52 LYS HG3 H -15.191 -26.015 9.657 1.00 . A A . 148 LYS HG3 1 1
18 18266 1 1 52 LYS HZ1 H -11.737 -27.268 8.909 1.00 . A A . 148 LYS HZ1 1 1
18 18267 1 1 52 LYS HZ2 H -12.768 -26.307 7.961 1.00 . A A . 148 LYS HZ2 1 1
18 18268 1 1 52 LYS HZ3 H -12.165 -27.771 7.348 1.00 . A A . 148 LYS HZ3 1 1
18 18269 1 1 52 LYS N N -18.195 -23.710 8.076 1.00 . A A . 148 LYS N 1 1
18 18270 1 1 52 LYS NZ N -12.498 -27.283 8.202 1.00 . A A . 148 LYS NZ 1 1
18 18271 1 1 52 LYS O O -16.015 -22.825 6.620 1.00 . A A . 148 LYS O 1 1
18 18272 1 1 53 GLU C C -12.725 -23.049 6.837 1.00 . A A . 149 GLU C 1 1
18 18273 1 1 53 GLU CA C -13.635 -22.157 7.683 1.00 . A A . 149 GLU CA 1 1
18 18274 1 1 53 GLU CB C -12.800 -21.440 8.746 1.00 . A A . 149 GLU CB 1 1
18 18275 1 1 53 GLU CD C -12.854 -19.721 10.559 1.00 . A A . 149 GLU CD 1 1
18 18276 1 1 53 GLU CG C -13.705 -20.520 9.569 1.00 . A A . 149 GLU CG 1 1
18 18277 1 1 53 GLU H H -14.510 -23.354 9.247 1.00 . A A . 149 GLU H 1 1
18 18278 1 1 53 GLU HA H -14.115 -21.427 7.049 1.00 . A A . 149 GLU HA 1 1
18 18279 1 1 53 GLU HB2 H -12.341 -22.170 9.396 1.00 . A A . 149 GLU HB2 1 1
18 18280 1 1 53 GLU HB3 H -12.033 -20.852 8.264 1.00 . A A . 149 GLU HB3 1 1
18 18281 1 1 53 GLU HG2 H -14.223 -19.841 8.910 1.00 . A A . 149 GLU HG2 1 1
18 18282 1 1 53 GLU HG3 H -14.424 -21.115 10.112 1.00 . A A . 149 GLU HG3 1 1
18 18283 1 1 53 GLU N N -14.671 -22.997 8.348 1.00 . A A . 149 GLU N 1 1
18 18284 1 1 53 GLU O O -12.384 -24.150 7.223 1.00 . A A . 149 GLU O 1 1
18 18285 1 1 53 GLU OE1 O -11.674 -20.012 10.664 1.00 . A A . 149 GLU OE1 1 1
18 18286 1 1 53 GLU OE2 O -13.397 -18.832 11.194 1.00 . A A . 149 GLU OE2 1 1
18 18287 1 1 54 ILE C C -10.294 -22.549 4.288 1.00 . A A . 150 ILE C 1 1
18 18288 1 1 54 ILE CA C -11.445 -23.410 4.813 1.00 . A A . 150 ILE CA 1 1
18 18289 1 1 54 ILE CB C -12.254 -23.952 3.633 1.00 . A A . 150 ILE CB 1 1
18 18290 1 1 54 ILE CD1 C -13.194 -23.362 1.394 1.00 . A A . 150 ILE CD1 1 1
18 18291 1 1 54 ILE CG1 C -12.628 -22.799 2.698 1.00 . A A . 150 ILE CG1 1 1
18 18292 1 1 54 ILE CG2 C -13.528 -24.620 4.151 1.00 . A A . 150 ILE CG2 1 1
18 18293 1 1 54 ILE H H -12.616 -21.695 5.388 1.00 . A A . 150 ILE H 1 1
18 18294 1 1 54 ILE HA H -11.046 -24.235 5.384 1.00 . A A . 150 ILE HA 1 1
18 18295 1 1 54 ILE HB H -11.662 -24.675 3.093 1.00 . A A . 150 ILE HB 1 1
18 18296 1 1 54 ILE HD11 H -14.197 -23.725 1.563 1.00 . A A . 150 ILE HD11 1 1
18 18297 1 1 54 ILE HD12 H -12.569 -24.175 1.052 1.00 . A A . 150 ILE HD12 1 1
18 18298 1 1 54 ILE HD13 H -13.214 -22.584 0.644 1.00 . A A . 150 ILE HD13 1 1
18 18299 1 1 54 ILE HG12 H -13.371 -22.176 3.174 1.00 . A A . 150 ILE HG12 1 1
18 18300 1 1 54 ILE HG13 H -11.748 -22.209 2.484 1.00 . A A . 150 ILE HG13 1 1
18 18301 1 1 54 ILE HG21 H -13.797 -25.438 3.500 1.00 . A A . 150 ILE HG21 1 1
18 18302 1 1 54 ILE HG22 H -14.331 -23.898 4.172 1.00 . A A . 150 ILE HG22 1 1
18 18303 1 1 54 ILE HG23 H -13.357 -24.996 5.149 1.00 . A A . 150 ILE HG23 1 1
18 18304 1 1 54 ILE N N -12.330 -22.584 5.683 1.00 . A A . 150 ILE N 1 1
18 18305 1 1 54 ILE O O -10.353 -21.336 4.307 1.00 . A A . 150 ILE O 1 1
18 18306 1 1 55 LYS C C -7.791 -22.844 1.857 1.00 . A A . 151 LYS C 1 1
18 18307 1 1 55 LYS CA C -8.092 -22.391 3.287 1.00 . A A . 151 LYS CA 1 1
18 18308 1 1 55 LYS CB C -6.867 -22.632 4.168 1.00 . A A . 151 LYS CB 1 1
18 18309 1 1 55 LYS CD C -5.918 -22.196 6.438 1.00 . A A . 151 LYS CD 1 1
18 18310 1 1 55 LYS CE C -6.266 -22.034 7.918 1.00 . A A . 151 LYS CE 1 1
18 18311 1 1 55 LYS CG C -7.207 -22.288 5.619 1.00 . A A . 151 LYS CG 1 1
18 18312 1 1 55 LYS H H -9.221 -24.149 3.809 1.00 . A A . 151 LYS H 1 1
18 18313 1 1 55 LYS HA H -8.335 -21.340 3.288 1.00 . A A . 151 LYS HA 1 1
18 18314 1 1 55 LYS HB2 H -6.578 -23.670 4.103 1.00 . A A . 151 LYS HB2 1 1
18 18315 1 1 55 LYS HB3 H -6.052 -22.009 3.831 1.00 . A A . 151 LYS HB3 1 1
18 18316 1 1 55 LYS HD2 H -5.339 -23.097 6.300 1.00 . A A . 151 LYS HD2 1 1
18 18317 1 1 55 LYS HD3 H -5.342 -21.344 6.108 1.00 . A A . 151 LYS HD3 1 1
18 18318 1 1 55 LYS HE2 H -6.182 -20.994 8.197 1.00 . A A . 151 LYS HE2 1 1
18 18319 1 1 55 LYS HE3 H -7.278 -22.371 8.090 1.00 . A A . 151 LYS HE3 1 1
18 18320 1 1 55 LYS HG2 H -7.723 -21.339 5.653 1.00 . A A . 151 LYS HG2 1 1
18 18321 1 1 55 LYS HG3 H -7.842 -23.057 6.033 1.00 . A A . 151 LYS HG3 1 1
18 18322 1 1 55 LYS HZ1 H -4.767 -23.464 8.121 1.00 . A A . 151 LYS HZ1 1 1
18 18323 1 1 55 LYS HZ2 H -5.869 -23.429 9.414 1.00 . A A . 151 LYS HZ2 1 1
18 18324 1 1 55 LYS HZ3 H -4.688 -22.215 9.266 1.00 . A A . 151 LYS HZ3 1 1
18 18325 1 1 55 LYS N N -9.247 -23.169 3.817 1.00 . A A . 151 LYS N 1 1
18 18326 1 1 55 LYS NZ N -5.326 -22.847 8.742 1.00 . A A . 151 LYS NZ 1 1
18 18327 1 1 55 LYS O O -7.790 -24.022 1.557 1.00 . A A . 151 LYS O 1 1
18 18328 1 1 56 HIS C C -6.334 -21.258 -1.079 1.00 . A A . 152 HIS C 1 1
18 18329 1 1 56 HIS CA C -7.245 -22.306 -0.439 1.00 . A A . 152 HIS CA 1 1
18 18330 1 1 56 HIS CB C -8.554 -22.393 -1.227 1.00 . A A . 152 HIS CB 1 1
18 18331 1 1 56 HIS CD2 C -8.253 -24.364 -2.937 1.00 . A A . 152 HIS CD2 1 1
18 18332 1 1 56 HIS CE1 C -7.862 -23.184 -4.712 1.00 . A A . 152 HIS CE1 1 1
18 18333 1 1 56 HIS CG C -8.298 -23.047 -2.557 1.00 . A A . 152 HIS CG 1 1
18 18334 1 1 56 HIS H H -7.548 -20.975 1.228 1.00 . A A . 152 HIS H 1 1
18 18335 1 1 56 HIS HA H -6.753 -23.267 -0.453 1.00 . A A . 152 HIS HA 1 1
18 18336 1 1 56 HIS HB2 H -9.270 -22.978 -0.669 1.00 . A A . 152 HIS HB2 1 1
18 18337 1 1 56 HIS HB3 H -8.946 -21.399 -1.383 1.00 . A A . 152 HIS HB3 1 1
18 18338 1 1 56 HIS HD1 H -8.007 -21.335 -3.770 1.00 . A A . 152 HIS HD1 1 1
18 18339 1 1 56 HIS HD2 H -8.409 -25.208 -2.280 1.00 . A A . 152 HIS HD2 1 1
18 18340 1 1 56 HIS HE1 H -7.646 -22.898 -5.730 1.00 . A A . 152 HIS HE1 1 1
18 18341 1 1 56 HIS N N -7.541 -21.921 0.970 1.00 . A A . 152 HIS N 1 1
18 18342 1 1 56 HIS ND1 N -8.045 -22.312 -3.704 1.00 . A A . 152 HIS ND1 1 1
18 18343 1 1 56 HIS NE2 N -7.978 -24.450 -4.298 1.00 . A A . 152 HIS NE2 1 1
18 18344 1 1 56 HIS O O -6.395 -20.087 -0.758 1.00 . A A . 152 HIS O 1 1
18 18345 1 1 57 SER C C -5.291 -20.078 -3.856 1.00 . A A . 153 SER C 1 1
18 18346 1 1 57 SER CA C -4.579 -20.696 -2.652 1.00 . A A . 153 SER CA 1 1
18 18347 1 1 57 SER CB C -3.316 -21.420 -3.121 1.00 . A A . 153 SER CB 1 1
18 18348 1 1 57 SER H H -5.460 -22.616 -2.234 1.00 . A A . 153 SER H 1 1
18 18349 1 1 57 SER HA H -4.311 -19.918 -1.953 1.00 . A A . 153 SER HA 1 1
18 18350 1 1 57 SER HB2 H -2.524 -20.702 -3.273 1.00 . A A . 153 SER HB2 1 1
18 18351 1 1 57 SER HB3 H -3.012 -22.137 -2.372 1.00 . A A . 153 SER HB3 1 1
18 18352 1 1 57 SER HG H -4.352 -22.655 -4.210 1.00 . A A . 153 SER HG 1 1
18 18353 1 1 57 SER N N -5.491 -21.668 -1.988 1.00 . A A . 153 SER N 1 1
18 18354 1 1 57 SER O O -5.733 -20.771 -4.751 1.00 . A A . 153 SER O 1 1
18 18355 1 1 57 SER OG O -3.583 -22.096 -4.341 1.00 . A A . 153 SER OG 1 1
18 18356 1 1 58 VAL C C -5.165 -17.073 -5.652 1.00 . A A . 154 VAL C 1 1
18 18357 1 1 58 VAL CA C -6.095 -18.120 -5.032 1.00 . A A . 154 VAL CA 1 1
18 18358 1 1 58 VAL CB C -7.373 -17.440 -4.535 1.00 . A A . 154 VAL CB 1 1
18 18359 1 1 58 VAL CG1 C -7.042 -16.546 -3.337 1.00 . A A . 154 VAL CG1 1 1
18 18360 1 1 58 VAL CG2 C -7.974 -16.590 -5.656 1.00 . A A . 154 VAL CG2 1 1
18 18361 1 1 58 VAL H H -5.047 -18.237 -3.155 1.00 . A A . 154 VAL H 1 1
18 18362 1 1 58 VAL HA H -6.348 -18.861 -5.777 1.00 . A A . 154 VAL HA 1 1
18 18363 1 1 58 VAL HB H -8.086 -18.193 -4.234 1.00 . A A . 154 VAL HB 1 1
18 18364 1 1 58 VAL HG11 H -6.030 -16.183 -3.430 1.00 . A A . 154 VAL HG11 1 1
18 18365 1 1 58 VAL HG12 H -7.140 -17.116 -2.426 1.00 . A A . 154 VAL HG12 1 1
18 18366 1 1 58 VAL HG13 H -7.725 -15.710 -3.314 1.00 . A A . 154 VAL HG13 1 1
18 18367 1 1 58 VAL HG21 H -8.462 -17.232 -6.373 1.00 . A A . 154 VAL HG21 1 1
18 18368 1 1 58 VAL HG22 H -7.191 -16.033 -6.148 1.00 . A A . 154 VAL HG22 1 1
18 18369 1 1 58 VAL HG23 H -8.696 -15.903 -5.238 1.00 . A A . 154 VAL HG23 1 1
18 18370 1 1 58 VAL N N -5.408 -18.779 -3.887 1.00 . A A . 154 VAL N 1 1
18 18371 1 1 58 VAL O O -4.352 -16.474 -4.976 1.00 . A A . 154 VAL O 1 1
18 18372 1 1 59 LYS C C -4.947 -14.437 -7.331 1.00 . A A . 155 LYS C 1 1
18 18373 1 1 59 LYS CA C -4.400 -15.843 -7.594 1.00 . A A . 155 LYS CA 1 1
18 18374 1 1 59 LYS CB C -4.372 -16.102 -9.102 1.00 . A A . 155 LYS CB 1 1
18 18375 1 1 59 LYS CD C -3.688 -17.719 -10.880 1.00 . A A . 155 LYS CD 1 1
18 18376 1 1 59 LYS CE C -3.118 -19.112 -11.150 1.00 . A A . 155 LYS CE 1 1
18 18377 1 1 59 LYS CG C -3.798 -17.495 -9.370 1.00 . A A . 155 LYS CG 1 1
18 18378 1 1 59 LYS H H -5.940 -17.344 -7.460 1.00 . A A . 155 LYS H 1 1
18 18379 1 1 59 LYS HA H -3.399 -15.919 -7.196 1.00 . A A . 155 LYS HA 1 1
18 18380 1 1 59 LYS HB2 H -5.376 -16.045 -9.496 1.00 . A A . 155 LYS HB2 1 1
18 18381 1 1 59 LYS HB3 H -3.753 -15.359 -9.583 1.00 . A A . 155 LYS HB3 1 1
18 18382 1 1 59 LYS HD2 H -4.668 -17.639 -11.327 1.00 . A A . 155 LYS HD2 1 1
18 18383 1 1 59 LYS HD3 H -3.036 -16.972 -11.308 1.00 . A A . 155 LYS HD3 1 1
18 18384 1 1 59 LYS HE2 H -2.055 -19.037 -11.324 1.00 . A A . 155 LYS HE2 1 1
18 18385 1 1 59 LYS HE3 H -3.299 -19.747 -10.295 1.00 . A A . 155 LYS HE3 1 1
18 18386 1 1 59 LYS HG2 H -2.818 -17.572 -8.923 1.00 . A A . 155 LYS HG2 1 1
18 18387 1 1 59 LYS HG3 H -4.449 -18.242 -8.941 1.00 . A A . 155 LYS HG3 1 1
18 18388 1 1 59 LYS HZ1 H -4.749 -19.977 -12.112 1.00 . A A . 155 LYS HZ1 1 1
18 18389 1 1 59 LYS HZ2 H -3.242 -20.528 -12.671 1.00 . A A . 155 LYS HZ2 1 1
18 18390 1 1 59 LYS HZ3 H -3.802 -18.987 -13.112 1.00 . A A . 155 LYS HZ3 1 1
18 18391 1 1 59 LYS N N -5.278 -16.850 -6.933 1.00 . A A . 155 LYS N 1 1
18 18392 1 1 59 LYS NZ N -3.778 -19.695 -12.353 1.00 . A A . 155 LYS NZ 1 1
18 18393 1 1 59 LYS O O -6.128 -14.252 -7.113 1.00 . A A . 155 LYS O 1 1
18 18394 1 1 60 ASN C C -5.559 -11.651 -8.197 1.00 . A A . 156 ASN C 1 1
18 18395 1 1 60 ASN CA C -4.570 -12.055 -7.103 1.00 . A A . 156 ASN CA 1 1
18 18396 1 1 60 ASN CB C -3.374 -11.100 -7.117 1.00 . A A . 156 ASN CB 1 1
18 18397 1 1 60 ASN CG C -2.498 -11.361 -5.891 1.00 . A A . 156 ASN CG 1 1
18 18398 1 1 60 ASN H H -3.150 -13.617 -7.529 1.00 . A A . 156 ASN H 1 1
18 18399 1 1 60 ASN HA H -5.058 -12.007 -6.141 1.00 . A A . 156 ASN HA 1 1
18 18400 1 1 60 ASN HB2 H -2.795 -11.263 -8.014 1.00 . A A . 156 ASN HB2 1 1
18 18401 1 1 60 ASN HB3 H -3.728 -10.080 -7.096 1.00 . A A . 156 ASN HB3 1 1
18 18402 1 1 60 ASN HD21 H -1.589 -12.931 -6.697 1.00 . A A . 156 ASN HD21 1 1
18 18403 1 1 60 ASN HD22 H -1.064 -12.511 -5.138 1.00 . A A . 156 ASN HD22 1 1
18 18404 1 1 60 ASN N N -4.097 -13.447 -7.350 1.00 . A A . 156 ASN N 1 1
18 18405 1 1 60 ASN ND2 N -1.656 -12.358 -5.905 1.00 . A A . 156 ASN ND2 1 1
18 18406 1 1 60 ASN O O -6.337 -10.731 -8.037 1.00 . A A . 156 ASN O 1 1
18 18407 1 1 60 ASN OD1 O -2.580 -10.651 -4.909 1.00 . A A . 156 ASN OD1 1 1
18 18408 1 1 61 THR C C -7.834 -12.634 -10.150 1.00 . A A . 157 THR C 1 1
18 18409 1 1 61 THR CA C -6.474 -11.986 -10.415 1.00 . A A . 157 THR CA 1 1
18 18410 1 1 61 THR CB C -5.913 -12.504 -11.742 1.00 . A A . 157 THR CB 1 1
18 18411 1 1 61 THR CG2 C -4.529 -11.899 -11.984 1.00 . A A . 157 THR CG2 1 1
18 18412 1 1 61 THR H H -4.901 -13.069 -9.420 1.00 . A A . 157 THR H 1 1
18 18413 1 1 61 THR HA H -6.590 -10.913 -10.467 1.00 . A A . 157 THR HA 1 1
18 18414 1 1 61 THR HB H -6.571 -12.218 -12.547 1.00 . A A . 157 THR HB 1 1
18 18415 1 1 61 THR HG1 H -6.692 -14.276 -11.556 1.00 . A A . 157 THR HG1 1 1
18 18416 1 1 61 THR HG21 H -3.803 -12.692 -12.089 1.00 . A A . 157 THR HG21 1 1
18 18417 1 1 61 THR HG22 H -4.258 -11.271 -11.148 1.00 . A A . 157 THR HG22 1 1
18 18418 1 1 61 THR HG23 H -4.548 -11.306 -12.887 1.00 . A A . 157 THR HG23 1 1
18 18419 1 1 61 THR N N -5.536 -12.331 -9.311 1.00 . A A . 157 THR N 1 1
18 18420 1 1 61 THR O O -8.851 -12.192 -10.647 1.00 . A A . 157 THR O 1 1
18 18421 1 1 61 THR OG1 O -5.811 -13.919 -11.690 1.00 . A A . 157 THR OG1 1 1
18 18422 1 1 62 GLU C C -9.889 -13.597 -7.971 1.00 . A A . 158 GLU C 1 1
18 18423 1 1 62 GLU CA C -9.155 -14.358 -9.077 1.00 . A A . 158 GLU CA 1 1
18 18424 1 1 62 GLU CB C -8.887 -15.793 -8.623 1.00 . A A . 158 GLU CB 1 1
18 18425 1 1 62 GLU CD C -8.079 -18.043 -9.348 1.00 . A A . 158 GLU CD 1 1
18 18426 1 1 62 GLU CG C -8.400 -16.621 -9.811 1.00 . A A . 158 GLU CG 1 1
18 18427 1 1 62 GLU H H -7.030 -14.023 -8.982 1.00 . A A . 158 GLU H 1 1
18 18428 1 1 62 GLU HA H -9.764 -14.372 -9.968 1.00 . A A . 158 GLU HA 1 1
18 18429 1 1 62 GLU HB2 H -8.133 -15.790 -7.852 1.00 . A A . 158 GLU HB2 1 1
18 18430 1 1 62 GLU HB3 H -9.797 -16.224 -8.234 1.00 . A A . 158 GLU HB3 1 1
18 18431 1 1 62 GLU HG2 H -9.170 -16.655 -10.567 1.00 . A A . 158 GLU HG2 1 1
18 18432 1 1 62 GLU HG3 H -7.512 -16.168 -10.224 1.00 . A A . 158 GLU HG3 1 1
18 18433 1 1 62 GLU N N -7.861 -13.682 -9.372 1.00 . A A . 158 GLU N 1 1
18 18434 1 1 62 GLU O O -11.090 -13.709 -7.819 1.00 . A A . 158 GLU O 1 1
18 18435 1 1 62 GLU OE1 O -8.203 -18.302 -8.162 1.00 . A A . 158 GLU OE1 1 1
18 18436 1 1 62 GLU OE2 O -7.712 -18.850 -10.186 1.00 . A A . 158 GLU OE2 1 1
18 18437 1 1 63 PHE C C -9.231 -10.650 -6.033 1.00 . A A . 159 PHE C 1 1
18 18438 1 1 63 PHE CA C -9.837 -12.053 -6.104 1.00 . A A . 159 PHE CA 1 1
18 18439 1 1 63 PHE CB C -9.622 -12.772 -4.770 1.00 . A A . 159 PHE CB 1 1
18 18440 1 1 63 PHE CD1 C -7.215 -13.515 -4.833 1.00 . A A . 159 PHE CD1 1 1
18 18441 1 1 63 PHE CD2 C -7.811 -11.610 -3.457 1.00 . A A . 159 PHE CD2 1 1
18 18442 1 1 63 PHE CE1 C -5.879 -13.383 -4.436 1.00 . A A . 159 PHE CE1 1 1
18 18443 1 1 63 PHE CE2 C -6.475 -11.478 -3.060 1.00 . A A . 159 PHE CE2 1 1
18 18444 1 1 63 PHE CG C -8.181 -12.628 -4.344 1.00 . A A . 159 PHE CG 1 1
18 18445 1 1 63 PHE CZ C -5.509 -12.364 -3.551 1.00 . A A . 159 PHE CZ 1 1
18 18446 1 1 63 PHE H H -8.212 -12.744 -7.338 1.00 . A A . 159 PHE H 1 1
18 18447 1 1 63 PHE HA H -10.896 -11.977 -6.305 1.00 . A A . 159 PHE HA 1 1
18 18448 1 1 63 PHE HB2 H -10.265 -12.337 -4.019 1.00 . A A . 159 PHE HB2 1 1
18 18449 1 1 63 PHE HB3 H -9.861 -13.819 -4.884 1.00 . A A . 159 PHE HB3 1 1
18 18450 1 1 63 PHE HD1 H -7.500 -14.300 -5.516 1.00 . A A . 159 PHE HD1 1 1
18 18451 1 1 63 PHE HD2 H -8.556 -10.926 -3.079 1.00 . A A . 159 PHE HD2 1 1
18 18452 1 1 63 PHE HE1 H -5.133 -14.066 -4.815 1.00 . A A . 159 PHE HE1 1 1
18 18453 1 1 63 PHE HE2 H -6.190 -10.691 -2.377 1.00 . A A . 159 PHE HE2 1 1
18 18454 1 1 63 PHE HZ H -4.478 -12.262 -3.245 1.00 . A A . 159 PHE HZ 1 1
18 18455 1 1 63 PHE N N -9.179 -12.822 -7.197 1.00 . A A . 159 PHE N 1 1
18 18456 1 1 63 PHE O O -8.134 -10.414 -6.500 1.00 . A A . 159 PHE O 1 1
18 18457 1 1 64 ARG C C -9.327 -7.910 -3.885 1.00 . A A . 160 ARG C 1 1
18 18458 1 1 64 ARG CA C -9.393 -8.331 -5.354 1.00 . A A . 160 ARG CA 1 1
18 18459 1 1 64 ARG CB C -10.306 -7.372 -6.120 1.00 . A A . 160 ARG CB 1 1
18 18460 1 1 64 ARG CD C -10.706 -4.980 -6.717 1.00 . A A . 160 ARG CD 1 1
18 18461 1 1 64 ARG CG C -9.845 -5.932 -5.885 1.00 . A A . 160 ARG CG 1 1
18 18462 1 1 64 ARG CZ C -10.225 -2.904 -7.870 1.00 . A A . 160 ARG CZ 1 1
18 18463 1 1 64 ARG H H -10.816 -9.926 -5.081 1.00 . A A . 160 ARG H 1 1
18 18464 1 1 64 ARG HA H -8.403 -8.301 -5.781 1.00 . A A . 160 ARG HA 1 1
18 18465 1 1 64 ARG HB2 H -10.259 -7.598 -7.175 1.00 . A A . 160 ARG HB2 1 1
18 18466 1 1 64 ARG HB3 H -11.320 -7.488 -5.771 1.00 . A A . 160 ARG HB3 1 1
18 18467 1 1 64 ARG HD2 H -10.849 -5.393 -7.705 1.00 . A A . 160 ARG HD2 1 1
18 18468 1 1 64 ARG HD3 H -11.666 -4.851 -6.239 1.00 . A A . 160 ARG HD3 1 1
18 18469 1 1 64 ARG HE H -9.424 -3.358 -6.111 1.00 . A A . 160 ARG HE 1 1
18 18470 1 1 64 ARG HG2 H -9.947 -5.688 -4.839 1.00 . A A . 160 ARG HG2 1 1
18 18471 1 1 64 ARG HG3 H -8.810 -5.832 -6.180 1.00 . A A . 160 ARG HG3 1 1
18 18472 1 1 64 ARG HH11 H -11.809 -1.969 -7.080 1.00 . A A . 160 ARG HH11 1 1
18 18473 1 1 64 ARG HH12 H -11.364 -1.468 -8.676 1.00 . A A . 160 ARG HH12 1 1
18 18474 1 1 64 ARG HH21 H -8.688 -3.662 -8.906 1.00 . A A . 160 ARG HH21 1 1
18 18475 1 1 64 ARG HH22 H -9.598 -2.426 -9.710 1.00 . A A . 160 ARG HH22 1 1
18 18476 1 1 64 ARG N N -9.933 -9.717 -5.452 1.00 . A A . 160 ARG N 1 1
18 18477 1 1 64 ARG NE N -10.024 -3.659 -6.825 1.00 . A A . 160 ARG NE 1 1
18 18478 1 1 64 ARG NH1 N -11.209 -2.047 -7.876 1.00 . A A . 160 ARG NH1 1 1
18 18479 1 1 64 ARG NH2 N -9.443 -3.005 -8.909 1.00 . A A . 160 ARG NH2 1 1
18 18480 1 1 64 ARG O O -10.131 -8.325 -3.074 1.00 . A A . 160 ARG O 1 1
18 18481 1 1 65 LYS C C -9.326 -5.586 -1.827 1.00 . A A . 161 LYS C 1 1
18 18482 1 1 65 LYS CA C -8.258 -6.641 -2.119 1.00 . A A . 161 LYS CA 1 1
18 18483 1 1 65 LYS CB C -6.870 -6.040 -1.887 1.00 . A A . 161 LYS CB 1 1
18 18484 1 1 65 LYS CD C -5.387 -4.924 -0.213 1.00 . A A . 161 LYS CD 1 1
18 18485 1 1 65 LYS CE C -5.161 -4.682 1.280 1.00 . A A . 161 LYS CE 1 1
18 18486 1 1 65 LYS CG C -6.725 -5.639 -0.418 1.00 . A A . 161 LYS CG 1 1
18 18487 1 1 65 LYS H H -7.737 -6.765 -4.205 1.00 . A A . 161 LYS H 1 1
18 18488 1 1 65 LYS HA H -8.398 -7.487 -1.461 1.00 . A A . 161 LYS HA 1 1
18 18489 1 1 65 LYS HB2 H -6.115 -6.771 -2.136 1.00 . A A . 161 LYS HB2 1 1
18 18490 1 1 65 LYS HB3 H -6.747 -5.168 -2.512 1.00 . A A . 161 LYS HB3 1 1
18 18491 1 1 65 LYS HD2 H -4.588 -5.537 -0.605 1.00 . A A . 161 LYS HD2 1 1
18 18492 1 1 65 LYS HD3 H -5.402 -3.977 -0.734 1.00 . A A . 161 LYS HD3 1 1
18 18493 1 1 65 LYS HE2 H -5.227 -5.621 1.811 1.00 . A A . 161 LYS HE2 1 1
18 18494 1 1 65 LYS HE3 H -4.181 -4.252 1.430 1.00 . A A . 161 LYS HE3 1 1
18 18495 1 1 65 LYS HG2 H -7.533 -4.976 -0.144 1.00 . A A . 161 LYS HG2 1 1
18 18496 1 1 65 LYS HG3 H -6.759 -6.523 0.202 1.00 . A A . 161 LYS HG3 1 1
18 18497 1 1 65 LYS HZ1 H -6.613 -3.216 1.003 1.00 . A A . 161 LYS HZ1 1 1
18 18498 1 1 65 LYS HZ2 H -5.763 -3.082 2.468 1.00 . A A . 161 LYS HZ2 1 1
18 18499 1 1 65 LYS HZ3 H -6.946 -4.287 2.276 1.00 . A A . 161 LYS HZ3 1 1
18 18500 1 1 65 LYS N N -8.376 -7.089 -3.535 1.00 . A A . 161 LYS N 1 1
18 18501 1 1 65 LYS NZ N -6.200 -3.746 1.796 1.00 . A A . 161 LYS NZ 1 1
18 18502 1 1 65 LYS O O -9.547 -4.680 -2.607 1.00 . A A . 161 LYS O 1 1
18 18503 1 1 66 LEU C C -10.383 -3.392 0.086 1.00 . A A . 162 LEU C 1 1
18 18504 1 1 66 LEU CA C -11.044 -4.696 -0.368 1.00 . A A . 162 LEU CA 1 1
18 18505 1 1 66 LEU CB C -11.921 -5.243 0.758 1.00 . A A . 162 LEU CB 1 1
18 18506 1 1 66 LEU CD1 C -13.597 -6.996 1.359 1.00 . A A . 162 LEU CD1 1 1
18 18507 1 1 66 LEU CD2 C -13.333 -6.284 -1.021 1.00 . A A . 162 LEU CD2 1 1
18 18508 1 1 66 LEU CG C -12.597 -6.536 0.297 1.00 . A A . 162 LEU CG 1 1
18 18509 1 1 66 LEU H H -9.798 -6.432 -0.093 1.00 . A A . 162 LEU H 1 1
18 18510 1 1 66 LEU HA H -11.654 -4.505 -1.239 1.00 . A A . 162 LEU HA 1 1
18 18511 1 1 66 LEU HB2 H -11.308 -5.447 1.625 1.00 . A A . 162 LEU HB2 1 1
18 18512 1 1 66 LEU HB3 H -12.675 -4.515 1.014 1.00 . A A . 162 LEU HB3 1 1
18 18513 1 1 66 LEU HD11 H -14.086 -6.134 1.791 1.00 . A A . 162 LEU HD11 1 1
18 18514 1 1 66 LEU HD12 H -13.075 -7.540 2.133 1.00 . A A . 162 LEU HD12 1 1
18 18515 1 1 66 LEU HD13 H -14.337 -7.638 0.904 1.00 . A A . 162 LEU HD13 1 1
18 18516 1 1 66 LEU HD21 H -12.691 -6.549 -1.848 1.00 . A A . 162 LEU HD21 1 1
18 18517 1 1 66 LEU HD22 H -13.596 -5.239 -1.092 1.00 . A A . 162 LEU HD22 1 1
18 18518 1 1 66 LEU HD23 H -14.229 -6.885 -1.054 1.00 . A A . 162 LEU HD23 1 1
18 18519 1 1 66 LEU HG H -11.849 -7.301 0.151 1.00 . A A . 162 LEU HG 1 1
18 18520 1 1 66 LEU N N -9.990 -5.694 -0.709 1.00 . A A . 162 LEU N 1 1
18 18521 1 1 66 LEU O O -9.810 -3.387 1.163 1.00 . A A . 162 LEU O 1 1
18 18522 1 1 66 LEU OXT O -10.461 -2.424 -0.650 1.00 . A A . 162 LEU OXT 1 1
19 18523 1 1 1 GLY C C 0.479 19.319 -0.944 1.00 . A A . 97 GLY C 1 1
19 18524 1 1 1 GLY CA C 1.118 19.512 -2.320 1.00 . A A . 97 GLY CA 1 1
19 18525 1 1 1 GLY H1 H 3.057 19.146 -2.986 1.00 . A A . 97 GLY H1 1 1
19 18526 1 1 1 GLY H2 H 2.889 19.128 -1.295 1.00 . A A . 97 GLY H2 1 1
19 18527 1 1 1 GLY H3 H 2.882 20.604 -2.136 1.00 . A A . 97 GLY H3 1 1
19 18528 1 1 1 GLY HA2 H 0.744 20.421 -2.767 1.00 . A A . 97 GLY HA2 1 1
19 18529 1 1 1 GLY HA3 H 0.871 18.672 -2.953 1.00 . A A . 97 GLY HA3 1 1
19 18530 1 1 1 GLY N N 2.598 19.604 -2.173 1.00 . A A . 97 GLY N 1 1
19 18531 1 1 1 GLY O O 0.255 20.265 -0.215 1.00 . A A . 97 GLY O 1 1
19 18532 1 1 2 ALA C C 0.530 18.275 1.853 1.00 . A A . 98 ALA C 1 1
19 18533 1 1 2 ALA CA C -0.438 17.848 0.748 1.00 . A A . 98 ALA CA 1 1
19 18534 1 1 2 ALA CB C -0.751 16.357 0.891 1.00 . A A . 98 ALA CB 1 1
19 18535 1 1 2 ALA H H 0.374 17.351 -1.184 1.00 . A A . 98 ALA H 1 1
19 18536 1 1 2 ALA HA H -1.353 18.417 0.831 1.00 . A A . 98 ALA HA 1 1
19 18537 1 1 2 ALA HB1 H -1.307 16.022 0.029 1.00 . A A . 98 ALA HB1 1 1
19 18538 1 1 2 ALA HB2 H -1.337 16.197 1.784 1.00 . A A . 98 ALA HB2 1 1
19 18539 1 1 2 ALA HB3 H 0.172 15.802 0.963 1.00 . A A . 98 ALA HB3 1 1
19 18540 1 1 2 ALA N N 0.184 18.100 -0.582 1.00 . A A . 98 ALA N 1 1
19 18541 1 1 2 ALA O O 1.728 18.118 1.737 1.00 . A A . 98 ALA O 1 1
19 18542 1 1 3 MET C C 1.734 18.055 4.528 1.00 . A A . 99 MET C 1 1
19 18543 1 1 3 MET CA C 0.911 19.248 4.039 1.00 . A A . 99 MET CA 1 1
19 18544 1 1 3 MET CB C 0.064 19.791 5.191 1.00 . A A . 99 MET CB 1 1
19 18545 1 1 3 MET CE C -2.593 20.407 6.526 1.00 . A A . 99 MET CE 1 1
19 18546 1 1 3 MET CG C -0.656 21.064 4.740 1.00 . A A . 99 MET CG 1 1
19 18547 1 1 3 MET H H -0.951 18.932 3.003 1.00 . A A . 99 MET H 1 1
19 18548 1 1 3 MET HA H 1.575 20.023 3.685 1.00 . A A . 99 MET HA 1 1
19 18549 1 1 3 MET HB2 H -0.666 19.049 5.481 1.00 . A A . 99 MET HB2 1 1
19 18550 1 1 3 MET HB3 H 0.701 20.016 6.033 1.00 . A A . 99 MET HB3 1 1
19 18551 1 1 3 MET HE1 H -3.213 20.194 5.665 1.00 . A A . 99 MET HE1 1 1
19 18552 1 1 3 MET HE2 H -3.221 20.650 7.367 1.00 . A A . 99 MET HE2 1 1
19 18553 1 1 3 MET HE3 H -1.991 19.542 6.766 1.00 . A A . 99 MET HE3 1 1
19 18554 1 1 3 MET HG2 H 0.066 21.764 4.346 1.00 . A A . 99 MET HG2 1 1
19 18555 1 1 3 MET HG3 H -1.375 20.818 3.973 1.00 . A A . 99 MET HG3 1 1
19 18556 1 1 3 MET N N 0.018 18.814 2.927 1.00 . A A . 99 MET N 1 1
19 18557 1 1 3 MET O O 2.893 18.185 4.867 1.00 . A A . 99 MET O 1 1
19 18558 1 1 3 MET SD S -1.510 21.807 6.152 1.00 . A A . 99 MET SD 1 1
19 18559 1 1 4 GLY C C 2.781 15.172 3.903 1.00 . A A . 100 GLY C 1 1
19 18560 1 1 4 GLY CA C 1.892 15.692 5.036 1.00 . A A . 100 GLY CA 1 1
19 18561 1 1 4 GLY H H 0.207 16.808 4.291 1.00 . A A . 100 GLY H 1 1
19 18562 1 1 4 GLY HA2 H 2.508 15.959 5.883 1.00 . A A . 100 GLY HA2 1 1
19 18563 1 1 4 GLY HA3 H 1.194 14.922 5.328 1.00 . A A . 100 GLY HA3 1 1
19 18564 1 1 4 GLY N N 1.144 16.892 4.569 1.00 . A A . 100 GLY N 1 1
19 18565 1 1 4 GLY O O 2.605 15.522 2.754 1.00 . A A . 100 GLY O 1 1
19 18566 1 1 5 PRO C C 3.984 12.735 2.343 1.00 . A A . 101 PRO C 1 1
19 18567 1 1 5 PRO CA C 4.684 13.741 3.261 1.00 . A A . 101 PRO CA 1 1
19 18568 1 1 5 PRO CB C 5.721 13.024 4.125 1.00 . A A . 101 PRO CB 1 1
19 18569 1 1 5 PRO CD C 4.034 13.847 5.612 1.00 . A A . 101 PRO CD 1 1
19 18570 1 1 5 PRO CG C 5.005 12.721 5.398 1.00 . A A . 101 PRO CG 1 1
19 18571 1 1 5 PRO HA H 5.176 14.494 2.669 1.00 . A A . 101 PRO HA 1 1
19 18572 1 1 5 PRO HB2 H 6.048 12.123 3.627 1.00 . A A . 101 PRO HB2 1 1
19 18573 1 1 5 PRO HB3 H 6.567 13.675 4.290 1.00 . A A . 101 PRO HB3 1 1
19 18574 1 1 5 PRO HD2 H 3.137 13.488 6.096 1.00 . A A . 101 PRO HD2 1 1
19 18575 1 1 5 PRO HD3 H 4.482 14.624 6.215 1.00 . A A . 101 PRO HD3 1 1
19 18576 1 1 5 PRO HG2 H 4.483 11.779 5.307 1.00 . A A . 101 PRO HG2 1 1
19 18577 1 1 5 PRO HG3 H 5.714 12.668 6.211 1.00 . A A . 101 PRO HG3 1 1
19 18578 1 1 5 PRO N N 3.757 14.318 4.243 1.00 . A A . 101 PRO N 1 1
19 18579 1 1 5 PRO O O 3.153 11.960 2.774 1.00 . A A . 101 PRO O 1 1
19 18580 1 1 6 LYS C C 4.669 10.698 -0.255 1.00 . A A . 102 LYS C 1 1
19 18581 1 1 6 LYS CA C 3.666 11.785 0.137 1.00 . A A . 102 LYS CA 1 1
19 18582 1 1 6 LYS CB C 3.212 12.536 -1.117 1.00 . A A . 102 LYS CB 1 1
19 18583 1 1 6 LYS CD C 1.616 14.250 -1.987 1.00 . A A . 102 LYS CD 1 1
19 18584 1 1 6 LYS CE C 2.716 14.960 -2.780 1.00 . A A . 102 LYS CE 1 1
19 18585 1 1 6 LYS CG C 2.218 13.630 -0.724 1.00 . A A . 102 LYS CG 1 1
19 18586 1 1 6 LYS H H 4.985 13.374 0.752 1.00 . A A . 102 LYS H 1 1
19 18587 1 1 6 LYS HA H 2.811 11.331 0.615 1.00 . A A . 102 LYS HA 1 1
19 18588 1 1 6 LYS HB2 H 4.068 12.983 -1.600 1.00 . A A . 102 LYS HB2 1 1
19 18589 1 1 6 LYS HB3 H 2.736 11.844 -1.797 1.00 . A A . 102 LYS HB3 1 1
19 18590 1 1 6 LYS HD2 H 1.178 13.473 -2.595 1.00 . A A . 102 LYS HD2 1 1
19 18591 1 1 6 LYS HD3 H 0.854 14.964 -1.710 1.00 . A A . 102 LYS HD3 1 1
19 18592 1 1 6 LYS HE2 H 2.606 16.029 -2.672 1.00 . A A . 102 LYS HE2 1 1
19 18593 1 1 6 LYS HE3 H 3.682 14.657 -2.405 1.00 . A A . 102 LYS HE3 1 1
19 18594 1 1 6 LYS HG2 H 1.429 13.202 -0.123 1.00 . A A . 102 LYS HG2 1 1
19 18595 1 1 6 LYS HG3 H 2.728 14.394 -0.156 1.00 . A A . 102 LYS HG3 1 1
19 18596 1 1 6 LYS HZ1 H 3.291 15.144 -4.773 1.00 . A A . 102 LYS HZ1 1 1
19 18597 1 1 6 LYS HZ2 H 1.642 14.796 -4.556 1.00 . A A . 102 LYS HZ2 1 1
19 18598 1 1 6 LYS HZ3 H 2.806 13.579 -4.336 1.00 . A A . 102 LYS HZ3 1 1
19 18599 1 1 6 LYS N N 4.312 12.741 1.080 1.00 . A A . 102 LYS N 1 1
19 18600 1 1 6 LYS NZ N 2.605 14.592 -4.220 1.00 . A A . 102 LYS NZ 1 1
19 18601 1 1 6 LYS O O 5.842 10.959 -0.438 1.00 . A A . 102 LYS O 1 1
19 18602 1 1 7 ASP C C 5.353 8.388 -2.281 1.00 . A A . 103 ASP C 1 1
19 18603 1 1 7 ASP CA C 5.146 8.379 -0.765 1.00 . A A . 103 ASP CA 1 1
19 18604 1 1 7 ASP CB C 4.545 7.037 -0.340 1.00 . A A . 103 ASP CB 1 1
19 18605 1 1 7 ASP CG C 5.640 5.969 -0.334 1.00 . A A . 103 ASP CG 1 1
19 18606 1 1 7 ASP H H 3.268 9.291 -0.234 1.00 . A A . 103 ASP H 1 1
19 18607 1 1 7 ASP HA H 6.095 8.522 -0.271 1.00 . A A . 103 ASP HA 1 1
19 18608 1 1 7 ASP HB2 H 4.125 7.128 0.651 1.00 . A A . 103 ASP HB2 1 1
19 18609 1 1 7 ASP HB3 H 3.769 6.754 -1.036 1.00 . A A . 103 ASP HB3 1 1
19 18610 1 1 7 ASP N N 4.217 9.481 -0.385 1.00 . A A . 103 ASP N 1 1
19 18611 1 1 7 ASP O O 4.426 8.576 -3.043 1.00 . A A . 103 ASP O 1 1
19 18612 1 1 7 ASP OD1 O 6.778 6.313 -0.607 1.00 . A A . 103 ASP OD1 1 1
19 18613 1 1 7 ASP OD2 O 5.320 4.824 -0.058 1.00 . A A . 103 ASP OD2 1 1
19 18614 1 1 8 ILE C C 6.058 7.032 -4.843 1.00 . A A . 104 ILE C 1 1
19 18615 1 1 8 ILE CA C 6.830 8.179 -4.189 1.00 . A A . 104 ILE CA 1 1
19 18616 1 1 8 ILE CB C 8.329 7.992 -4.434 1.00 . A A . 104 ILE CB 1 1
19 18617 1 1 8 ILE CD1 C 10.602 8.910 -3.952 1.00 . A A . 104 ILE CD1 1 1
19 18618 1 1 8 ILE CG1 C 9.098 9.153 -3.803 1.00 . A A . 104 ILE CG1 1 1
19 18619 1 1 8 ILE CG2 C 8.600 7.960 -5.940 1.00 . A A . 104 ILE CG2 1 1
19 18620 1 1 8 ILE H H 7.298 8.032 -2.092 1.00 . A A . 104 ILE H 1 1
19 18621 1 1 8 ILE HA H 6.509 9.118 -4.617 1.00 . A A . 104 ILE HA 1 1
19 18622 1 1 8 ILE HB H 8.652 7.062 -3.990 1.00 . A A . 104 ILE HB 1 1
19 18623 1 1 8 ILE HD11 H 10.771 8.163 -4.714 1.00 . A A . 104 ILE HD11 1 1
19 18624 1 1 8 ILE HD12 H 11.006 8.565 -3.012 1.00 . A A . 104 ILE HD12 1 1
19 18625 1 1 8 ILE HD13 H 11.088 9.832 -4.237 1.00 . A A . 104 ILE HD13 1 1
19 18626 1 1 8 ILE HG12 H 8.831 10.074 -4.299 1.00 . A A . 104 ILE HG12 1 1
19 18627 1 1 8 ILE HG13 H 8.848 9.224 -2.754 1.00 . A A . 104 ILE HG13 1 1
19 18628 1 1 8 ILE HG21 H 9.622 7.661 -6.115 1.00 . A A . 104 ILE HG21 1 1
19 18629 1 1 8 ILE HG22 H 8.435 8.943 -6.355 1.00 . A A . 104 ILE HG22 1 1
19 18630 1 1 8 ILE HG23 H 7.932 7.254 -6.411 1.00 . A A . 104 ILE HG23 1 1
19 18631 1 1 8 ILE N N 6.564 8.184 -2.724 1.00 . A A . 104 ILE N 1 1
19 18632 1 1 8 ILE O O 5.568 7.150 -5.949 1.00 . A A . 104 ILE O 1 1
19 18633 1 1 9 VAL C C 4.068 4.362 -3.809 1.00 . A A . 105 VAL C 1 1
19 18634 1 1 9 VAL CA C 5.205 4.765 -4.750 1.00 . A A . 105 VAL CA 1 1
19 18635 1 1 9 VAL CB C 6.160 3.585 -4.930 1.00 . A A . 105 VAL CB 1 1
19 18636 1 1 9 VAL CG1 C 5.425 2.432 -5.616 1.00 . A A . 105 VAL CG1 1 1
19 18637 1 1 9 VAL CG2 C 7.349 4.017 -5.792 1.00 . A A . 105 VAL CG2 1 1
19 18638 1 1 9 VAL H H 6.348 5.845 -3.277 1.00 . A A . 105 VAL H 1 1
19 18639 1 1 9 VAL HA H 4.797 5.046 -5.708 1.00 . A A . 105 VAL HA 1 1
19 18640 1 1 9 VAL HB H 6.515 3.262 -3.964 1.00 . A A . 105 VAL HB 1 1
19 18641 1 1 9 VAL HG11 H 5.976 2.124 -6.492 1.00 . A A . 105 VAL HG11 1 1
19 18642 1 1 9 VAL HG12 H 4.438 2.759 -5.910 1.00 . A A . 105 VAL HG12 1 1
19 18643 1 1 9 VAL HG13 H 5.341 1.601 -4.932 1.00 . A A . 105 VAL HG13 1 1
19 18644 1 1 9 VAL HG21 H 8.095 3.237 -5.792 1.00 . A A . 105 VAL HG21 1 1
19 18645 1 1 9 VAL HG22 H 7.775 4.924 -5.388 1.00 . A A . 105 VAL HG22 1 1
19 18646 1 1 9 VAL HG23 H 7.014 4.195 -6.803 1.00 . A A . 105 VAL HG23 1 1
19 18647 1 1 9 VAL N N 5.946 5.920 -4.168 1.00 . A A . 105 VAL N 1 1
19 18648 1 1 9 VAL O O 4.264 4.189 -2.623 1.00 . A A . 105 VAL O 1 1
19 18649 1 1 10 ASP C C 1.789 2.314 -3.192 1.00 . A A . 106 ASP C 1 1
19 18650 1 1 10 ASP CA C 1.734 3.819 -3.462 1.00 . A A . 106 ASP CA 1 1
19 18651 1 1 10 ASP CB C 0.421 4.164 -4.167 1.00 . A A . 106 ASP CB 1 1
19 18652 1 1 10 ASP CG C 0.148 5.663 -4.032 1.00 . A A . 106 ASP CG 1 1
19 18653 1 1 10 ASP H H 2.744 4.356 -5.288 1.00 . A A . 106 ASP H 1 1
19 18654 1 1 10 ASP HA H 1.791 4.354 -2.526 1.00 . A A . 106 ASP HA 1 1
19 18655 1 1 10 ASP HB2 H 0.496 3.904 -5.212 1.00 . A A . 106 ASP HB2 1 1
19 18656 1 1 10 ASP HB3 H -0.387 3.608 -3.714 1.00 . A A . 106 ASP HB3 1 1
19 18657 1 1 10 ASP N N 2.881 4.211 -4.328 1.00 . A A . 106 ASP N 1 1
19 18658 1 1 10 ASP O O 2.217 1.541 -4.026 1.00 . A A . 106 ASP O 1 1
19 18659 1 1 10 ASP OD1 O 0.982 6.349 -3.463 1.00 . A A . 106 ASP OD1 1 1
19 18660 1 1 10 ASP OD2 O -0.890 6.101 -4.500 1.00 . A A . 106 ASP OD2 1 1
19 18661 1 1 11 PRO C C 0.294 -0.321 -2.389 1.00 . A A . 107 PRO C 1 1
19 18662 1 1 11 PRO CA C 1.337 0.481 -1.606 1.00 . A A . 107 PRO CA 1 1
19 18663 1 1 11 PRO CB C 0.961 0.523 -0.125 1.00 . A A . 107 PRO CB 1 1
19 18664 1 1 11 PRO CD C 0.811 2.771 -0.940 1.00 . A A . 107 PRO CD 1 1
19 18665 1 1 11 PRO CG C 0.206 1.800 0.035 1.00 . A A . 107 PRO CG 1 1
19 18666 1 1 11 PRO HA H 2.306 0.022 -1.711 1.00 . A A . 107 PRO HA 1 1
19 18667 1 1 11 PRO HB2 H 0.350 -0.334 0.118 1.00 . A A . 107 PRO HB2 1 1
19 18668 1 1 11 PRO HB3 H 1.857 0.513 0.477 1.00 . A A . 107 PRO HB3 1 1
19 18669 1 1 11 PRO HD2 H 0.056 3.441 -1.323 1.00 . A A . 107 PRO HD2 1 1
19 18670 1 1 11 PRO HD3 H 1.595 3.343 -0.467 1.00 . A A . 107 PRO HD3 1 1
19 18671 1 1 11 PRO HG2 H -0.839 1.635 -0.187 1.00 . A A . 107 PRO HG2 1 1
19 18672 1 1 11 PRO HG3 H 0.310 2.160 1.048 1.00 . A A . 107 PRO HG3 1 1
19 18673 1 1 11 PRO N N 1.344 1.896 -1.999 1.00 . A A . 107 PRO N 1 1
19 18674 1 1 11 PRO O O -0.661 -0.824 -1.833 1.00 . A A . 107 PRO O 1 1
19 18675 1 1 12 ALA C C -0.605 -2.644 -3.962 1.00 . A A . 108 ALA C 1 1
19 18676 1 1 12 ALA CA C -0.510 -1.213 -4.493 1.00 . A A . 108 ALA CA 1 1
19 18677 1 1 12 ALA CB C -0.049 -1.240 -5.952 1.00 . A A . 108 ALA CB 1 1
19 18678 1 1 12 ALA H H 1.249 -0.031 -4.106 1.00 . A A . 108 ALA H 1 1
19 18679 1 1 12 ALA HA H -1.479 -0.740 -4.430 1.00 . A A . 108 ALA HA 1 1
19 18680 1 1 12 ALA HB1 H -0.451 -0.384 -6.472 1.00 . A A . 108 ALA HB1 1 1
19 18681 1 1 12 ALA HB2 H -0.399 -2.145 -6.424 1.00 . A A . 108 ALA HB2 1 1
19 18682 1 1 12 ALA HB3 H 1.030 -1.209 -5.989 1.00 . A A . 108 ALA HB3 1 1
19 18683 1 1 12 ALA N N 0.471 -0.444 -3.677 1.00 . A A . 108 ALA N 1 1
19 18684 1 1 12 ALA O O -1.669 -3.230 -3.915 1.00 . A A . 108 ALA O 1 1
19 18685 1 1 13 THR C C -0.204 -4.616 -1.660 1.00 . A A . 109 THR C 1 1
19 18686 1 1 13 THR CA C 0.470 -4.607 -3.033 1.00 . A A . 109 THR CA 1 1
19 18687 1 1 13 THR CB C 1.901 -5.134 -2.903 1.00 . A A . 109 THR CB 1 1
19 18688 1 1 13 THR CG2 C 1.871 -6.644 -2.663 1.00 . A A . 109 THR CG2 1 1
19 18689 1 1 13 THR H H 1.347 -2.725 -3.607 1.00 . A A . 109 THR H 1 1
19 18690 1 1 13 THR HA H -0.086 -5.237 -3.711 1.00 . A A . 109 THR HA 1 1
19 18691 1 1 13 THR HB H 2.388 -4.652 -2.070 1.00 . A A . 109 THR HB 1 1
19 18692 1 1 13 THR HG1 H 3.401 -5.409 -4.110 1.00 . A A . 109 THR HG1 1 1
19 18693 1 1 13 THR HG21 H 1.307 -7.123 -3.451 1.00 . A A . 109 THR HG21 1 1
19 18694 1 1 13 THR HG22 H 1.402 -6.848 -1.711 1.00 . A A . 109 THR HG22 1 1
19 18695 1 1 13 THR HG23 H 2.880 -7.028 -2.657 1.00 . A A . 109 THR HG23 1 1
19 18696 1 1 13 THR N N 0.500 -3.213 -3.561 1.00 . A A . 109 THR N 1 1
19 18697 1 1 13 THR O O 0.127 -3.834 -0.790 1.00 . A A . 109 THR O 1 1
19 18698 1 1 13 THR OG1 O 2.616 -4.857 -4.099 1.00 . A A . 109 THR OG1 1 1
19 18699 1 1 14 PRO C C -1.020 -6.203 0.919 1.00 . A A . 110 PRO C 1 1
19 18700 1 1 14 PRO CA C -1.904 -5.645 -0.199 1.00 . A A . 110 PRO CA 1 1
19 18701 1 1 14 PRO CB C -3.019 -6.637 -0.525 1.00 . A A . 110 PRO CB 1 1
19 18702 1 1 14 PRO CD C -1.628 -6.502 -2.469 1.00 . A A . 110 PRO CD 1 1
19 18703 1 1 14 PRO CG C -2.490 -7.436 -1.668 1.00 . A A . 110 PRO CG 1 1
19 18704 1 1 14 PRO HA H -2.343 -4.711 0.113 1.00 . A A . 110 PRO HA 1 1
19 18705 1 1 14 PRO HB2 H -3.215 -7.258 0.337 1.00 . A A . 110 PRO HB2 1 1
19 18706 1 1 14 PRO HB3 H -3.916 -6.100 -0.796 1.00 . A A . 110 PRO HB3 1 1
19 18707 1 1 14 PRO HD2 H -0.798 -7.036 -2.907 1.00 . A A . 110 PRO HD2 1 1
19 18708 1 1 14 PRO HD3 H -2.206 -6.029 -3.249 1.00 . A A . 110 PRO HD3 1 1
19 18709 1 1 14 PRO HG2 H -1.910 -8.266 -1.294 1.00 . A A . 110 PRO HG2 1 1
19 18710 1 1 14 PRO HG3 H -3.311 -7.805 -2.265 1.00 . A A . 110 PRO HG3 1 1
19 18711 1 1 14 PRO N N -1.172 -5.523 -1.466 1.00 . A A . 110 PRO N 1 1
19 18712 1 1 14 PRO O O -0.085 -6.940 0.675 1.00 . A A . 110 PRO O 1 1
19 18713 1 1 15 TYR C C -1.093 -7.677 3.794 1.00 . A A . 111 TYR C 1 1
19 18714 1 1 15 TYR CA C -0.487 -6.370 3.276 1.00 . A A . 111 TYR CA 1 1
19 18715 1 1 15 TYR CB C -0.468 -5.334 4.401 1.00 . A A . 111 TYR CB 1 1
19 18716 1 1 15 TYR CD1 C 1.724 -4.128 4.094 1.00 . A A . 111 TYR CD1 1 1
19 18717 1 1 15 TYR CD2 C -0.324 -3.015 3.425 1.00 . A A . 111 TYR CD2 1 1
19 18718 1 1 15 TYR CE1 C 2.463 -3.012 3.687 1.00 . A A . 111 TYR CE1 1 1
19 18719 1 1 15 TYR CE2 C 0.416 -1.898 3.017 1.00 . A A . 111 TYR CE2 1 1
19 18720 1 1 15 TYR CG C 0.330 -4.129 3.962 1.00 . A A . 111 TYR CG 1 1
19 18721 1 1 15 TYR CZ C 1.810 -1.897 3.148 1.00 . A A . 111 TYR CZ 1 1
19 18722 1 1 15 TYR H H -2.068 -5.264 2.319 1.00 . A A . 111 TYR H 1 1
19 18723 1 1 15 TYR HA H 0.522 -6.551 2.935 1.00 . A A . 111 TYR HA 1 1
19 18724 1 1 15 TYR HB2 H -1.480 -5.032 4.630 1.00 . A A . 111 TYR HB2 1 1
19 18725 1 1 15 TYR HB3 H -0.014 -5.766 5.281 1.00 . A A . 111 TYR HB3 1 1
19 18726 1 1 15 TYR HD1 H 2.228 -4.988 4.509 1.00 . A A . 111 TYR HD1 1 1
19 18727 1 1 15 TYR HD2 H -1.399 -3.016 3.324 1.00 . A A . 111 TYR HD2 1 1
19 18728 1 1 15 TYR HE1 H 3.539 -3.010 3.788 1.00 . A A . 111 TYR HE1 1 1
19 18729 1 1 15 TYR HE2 H -0.088 -1.038 2.602 1.00 . A A . 111 TYR HE2 1 1
19 18730 1 1 15 TYR HH H 3.469 -0.986 2.896 1.00 . A A . 111 TYR HH 1 1
19 18731 1 1 15 TYR N N -1.309 -5.859 2.144 1.00 . A A . 111 TYR N 1 1
19 18732 1 1 15 TYR O O -2.255 -7.958 3.583 1.00 . A A . 111 TYR O 1 1
19 18733 1 1 15 TYR OH O 2.539 -0.796 2.747 1.00 . A A . 111 TYR OH 1 1
19 18734 1 1 16 PRO C C -1.696 -9.580 6.212 1.00 . A A . 112 PRO C 1 1
19 18735 1 1 16 PRO CA C -0.727 -9.772 5.040 1.00 . A A . 112 PRO CA 1 1
19 18736 1 1 16 PRO CB C 0.567 -10.418 5.534 1.00 . A A . 112 PRO CB 1 1
19 18737 1 1 16 PRO CD C 1.138 -8.216 4.782 1.00 . A A . 112 PRO CD 1 1
19 18738 1 1 16 PRO CG C 1.486 -9.271 5.793 1.00 . A A . 112 PRO CG 1 1
19 18739 1 1 16 PRO HA H -1.178 -10.407 4.295 1.00 . A A . 112 PRO HA 1 1
19 18740 1 1 16 PRO HB2 H 0.371 -10.982 6.434 1.00 . A A . 112 PRO HB2 1 1
19 18741 1 1 16 PRO HB3 H 0.957 -11.076 4.771 1.00 . A A . 112 PRO HB3 1 1
19 18742 1 1 16 PRO HD2 H 1.273 -7.231 5.202 1.00 . A A . 112 PRO HD2 1 1
19 18743 1 1 16 PRO HD3 H 1.753 -8.320 3.900 1.00 . A A . 112 PRO HD3 1 1
19 18744 1 1 16 PRO HG2 H 1.333 -8.904 6.797 1.00 . A A . 112 PRO HG2 1 1
19 18745 1 1 16 PRO HG3 H 2.511 -9.592 5.673 1.00 . A A . 112 PRO HG3 1 1
19 18746 1 1 16 PRO N N -0.281 -8.488 4.486 1.00 . A A . 112 PRO N 1 1
19 18747 1 1 16 PRO O O -1.468 -8.773 7.092 1.00 . A A . 112 PRO O 1 1
19 18748 1 1 17 GLY C C -4.866 -9.208 6.925 1.00 . A A . 113 GLY C 1 1
19 18749 1 1 17 GLY CA C -3.755 -10.173 7.342 1.00 . A A . 113 GLY CA 1 1
19 18750 1 1 17 GLY H H -2.939 -10.959 5.509 1.00 . A A . 113 GLY H 1 1
19 18751 1 1 17 GLY HA2 H -4.184 -11.139 7.568 1.00 . A A . 113 GLY HA2 1 1
19 18752 1 1 17 GLY HA3 H -3.254 -9.788 8.217 1.00 . A A . 113 GLY HA3 1 1
19 18753 1 1 17 GLY N N -2.774 -10.314 6.229 1.00 . A A . 113 GLY N 1 1
19 18754 1 1 17 GLY O O -5.883 -9.095 7.579 1.00 . A A . 113 GLY O 1 1
19 18755 1 1 18 ASP C C -6.969 -8.325 4.937 1.00 . A A . 114 ASP C 1 1
19 18756 1 1 18 ASP CA C -5.725 -7.550 5.380 1.00 . A A . 114 ASP CA 1 1
19 18757 1 1 18 ASP CB C -5.186 -6.730 4.206 1.00 . A A . 114 ASP CB 1 1
19 18758 1 1 18 ASP CG C -5.122 -7.608 2.954 1.00 . A A . 114 ASP CG 1 1
19 18759 1 1 18 ASP H H -3.853 -8.613 5.324 1.00 . A A . 114 ASP H 1 1
19 18760 1 1 18 ASP HA H -5.986 -6.888 6.193 1.00 . A A . 114 ASP HA 1 1
19 18761 1 1 18 ASP HB2 H -5.839 -5.890 4.024 1.00 . A A . 114 ASP HB2 1 1
19 18762 1 1 18 ASP HB3 H -4.195 -6.372 4.444 1.00 . A A . 114 ASP HB3 1 1
19 18763 1 1 18 ASP N N -4.680 -8.508 5.838 1.00 . A A . 114 ASP N 1 1
19 18764 1 1 18 ASP O O -6.982 -9.540 4.921 1.00 . A A . 114 ASP O 1 1
19 18765 1 1 18 ASP OD1 O -5.209 -8.816 3.096 1.00 . A A . 114 ASP OD1 1 1
19 18766 1 1 18 ASP OD2 O -4.988 -7.056 1.874 1.00 . A A . 114 ASP OD2 1 1
19 18767 1 1 19 LYS C C -9.295 -8.372 2.604 1.00 . A A . 115 LYS C 1 1
19 18768 1 1 19 LYS CA C -9.253 -8.330 4.133 1.00 . A A . 115 LYS CA 1 1
19 18769 1 1 19 LYS CB C -10.478 -7.577 4.655 1.00 . A A . 115 LYS CB 1 1
19 18770 1 1 19 LYS CD C -11.792 -6.997 6.699 1.00 . A A . 115 LYS CD 1 1
19 18771 1 1 19 LYS CE C -11.763 -6.954 8.229 1.00 . A A . 115 LYS CE 1 1
19 18772 1 1 19 LYS CG C -10.508 -7.649 6.183 1.00 . A A . 115 LYS CG 1 1
19 18773 1 1 19 LYS H H -7.983 -6.652 4.594 1.00 . A A . 115 LYS H 1 1
19 18774 1 1 19 LYS HA H -9.257 -9.337 4.520 1.00 . A A . 115 LYS HA 1 1
19 18775 1 1 19 LYS HB2 H -10.426 -6.544 4.344 1.00 . A A . 115 LYS HB2 1 1
19 18776 1 1 19 LYS HB3 H -11.375 -8.028 4.256 1.00 . A A . 115 LYS HB3 1 1
19 18777 1 1 19 LYS HD2 H -11.867 -5.992 6.312 1.00 . A A . 115 LYS HD2 1 1
19 18778 1 1 19 LYS HD3 H -12.645 -7.573 6.372 1.00 . A A . 115 LYS HD3 1 1
19 18779 1 1 19 LYS HE2 H -11.752 -7.961 8.617 1.00 . A A . 115 LYS HE2 1 1
19 18780 1 1 19 LYS HE3 H -10.877 -6.432 8.558 1.00 . A A . 115 LYS HE3 1 1
19 18781 1 1 19 LYS HG2 H -10.477 -8.681 6.496 1.00 . A A . 115 LYS HG2 1 1
19 18782 1 1 19 LYS HG3 H -9.652 -7.126 6.584 1.00 . A A . 115 LYS HG3 1 1
19 18783 1 1 19 LYS HZ1 H -13.379 -5.668 7.963 1.00 . A A . 115 LYS HZ1 1 1
19 18784 1 1 19 LYS HZ2 H -12.707 -5.625 9.523 1.00 . A A . 115 LYS HZ2 1 1
19 18785 1 1 19 LYS HZ3 H -13.677 -6.936 9.049 1.00 . A A . 115 LYS HZ3 1 1
19 18786 1 1 19 LYS N N -8.014 -7.632 4.575 1.00 . A A . 115 LYS N 1 1
19 18787 1 1 19 LYS NZ N -12.972 -6.243 8.729 1.00 . A A . 115 LYS NZ 1 1
19 18788 1 1 19 LYS O O -8.951 -7.415 1.938 1.00 . A A . 115 LYS O 1 1
19 18789 1 1 20 VAL C C -11.100 -10.215 0.145 1.00 . A A . 116 VAL C 1 1
19 18790 1 1 20 VAL CA C -9.772 -9.576 0.558 1.00 . A A . 116 VAL CA 1 1
19 18791 1 1 20 VAL CB C -8.612 -10.441 0.059 1.00 . A A . 116 VAL CB 1 1
19 18792 1 1 20 VAL CG1 C -7.293 -9.885 0.600 1.00 . A A . 116 VAL CG1 1 1
19 18793 1 1 20 VAL CG2 C -8.799 -11.878 0.549 1.00 . A A . 116 VAL CG2 1 1
19 18794 1 1 20 VAL H H -9.983 -10.234 2.598 1.00 . A A . 116 VAL H 1 1
19 18795 1 1 20 VAL HA H -9.698 -8.589 0.126 1.00 . A A . 116 VAL HA 1 1
19 18796 1 1 20 VAL HB H -8.592 -10.428 -1.020 1.00 . A A . 116 VAL HB 1 1
19 18797 1 1 20 VAL HG11 H -6.885 -9.177 -0.105 1.00 . A A . 116 VAL HG11 1 1
19 18798 1 1 20 VAL HG12 H -6.593 -10.695 0.744 1.00 . A A . 116 VAL HG12 1 1
19 18799 1 1 20 VAL HG13 H -7.471 -9.392 1.544 1.00 . A A . 116 VAL HG13 1 1
19 18800 1 1 20 VAL HG21 H -8.639 -12.561 -0.272 1.00 . A A . 116 VAL HG21 1 1
19 18801 1 1 20 VAL HG22 H -9.802 -12.001 0.928 1.00 . A A . 116 VAL HG22 1 1
19 18802 1 1 20 VAL HG23 H -8.089 -12.085 1.335 1.00 . A A . 116 VAL HG23 1 1
19 18803 1 1 20 VAL N N -9.711 -9.474 2.043 1.00 . A A . 116 VAL N 1 1
19 18804 1 1 20 VAL O O -11.664 -11.018 0.863 1.00 . A A . 116 VAL O 1 1
19 18805 1 1 21 ILE C C -12.684 -11.178 -2.792 1.00 . A A . 117 ILE C 1 1
19 18806 1 1 21 ILE CA C -12.896 -10.452 -1.463 1.00 . A A . 117 ILE CA 1 1
19 18807 1 1 21 ILE CB C -13.925 -9.335 -1.650 1.00 . A A . 117 ILE CB 1 1
19 18808 1 1 21 ILE CD1 C -15.916 -10.593 -0.815 1.00 . A A . 117 ILE CD1 1 1
19 18809 1 1 21 ILE CG1 C -15.275 -9.942 -2.042 1.00 . A A . 117 ILE CG1 1 1
19 18810 1 1 21 ILE CG2 C -13.453 -8.389 -2.757 1.00 . A A . 117 ILE CG2 1 1
19 18811 1 1 21 ILE H H -11.137 -9.215 -1.570 1.00 . A A . 117 ILE H 1 1
19 18812 1 1 21 ILE HA H -13.256 -11.151 -0.723 1.00 . A A . 117 ILE HA 1 1
19 18813 1 1 21 ILE HB H -14.033 -8.785 -0.728 1.00 . A A . 117 ILE HB 1 1
19 18814 1 1 21 ILE HD11 H -16.826 -11.097 -1.108 1.00 . A A . 117 ILE HD11 1 1
19 18815 1 1 21 ILE HD12 H -16.144 -9.834 -0.082 1.00 . A A . 117 ILE HD12 1 1
19 18816 1 1 21 ILE HD13 H -15.230 -11.311 -0.389 1.00 . A A . 117 ILE HD13 1 1
19 18817 1 1 21 ILE HG12 H -15.924 -9.166 -2.417 1.00 . A A . 117 ILE HG12 1 1
19 18818 1 1 21 ILE HG13 H -15.125 -10.688 -2.809 1.00 . A A . 117 ILE HG13 1 1
19 18819 1 1 21 ILE HG21 H -12.422 -8.604 -2.998 1.00 . A A . 117 ILE HG21 1 1
19 18820 1 1 21 ILE HG22 H -13.538 -7.367 -2.417 1.00 . A A . 117 ILE HG22 1 1
19 18821 1 1 21 ILE HG23 H -14.065 -8.529 -3.635 1.00 . A A . 117 ILE HG23 1 1
19 18822 1 1 21 ILE N N -11.606 -9.865 -1.006 1.00 . A A . 117 ILE N 1 1
19 18823 1 1 21 ILE O O -11.932 -10.737 -3.638 1.00 . A A . 117 ILE O 1 1
19 18824 1 1 22 ILE C C -14.245 -12.595 -5.258 1.00 . A A . 118 ILE C 1 1
19 18825 1 1 22 ILE CA C -13.175 -13.042 -4.260 1.00 . A A . 118 ILE CA 1 1
19 18826 1 1 22 ILE CB C -13.321 -14.541 -3.993 1.00 . A A . 118 ILE CB 1 1
19 18827 1 1 22 ILE CD1 C -12.439 -16.478 -2.684 1.00 . A A . 118 ILE CD1 1 1
19 18828 1 1 22 ILE CG1 C -12.280 -14.982 -2.962 1.00 . A A . 118 ILE CG1 1 1
19 18829 1 1 22 ILE CG2 C -13.107 -15.313 -5.297 1.00 . A A . 118 ILE CG2 1 1
19 18830 1 1 22 ILE H H -13.944 -12.629 -2.289 1.00 . A A . 118 ILE H 1 1
19 18831 1 1 22 ILE HA H -12.195 -12.843 -4.670 1.00 . A A . 118 ILE HA 1 1
19 18832 1 1 22 ILE HB H -14.311 -14.744 -3.614 1.00 . A A . 118 ILE HB 1 1
19 18833 1 1 22 ILE HD11 H -11.979 -16.719 -1.737 1.00 . A A . 118 ILE HD11 1 1
19 18834 1 1 22 ILE HD12 H -11.962 -17.043 -3.471 1.00 . A A . 118 ILE HD12 1 1
19 18835 1 1 22 ILE HD13 H -13.490 -16.727 -2.648 1.00 . A A . 118 ILE HD13 1 1
19 18836 1 1 22 ILE HG12 H -11.289 -14.791 -3.347 1.00 . A A . 118 ILE HG12 1 1
19 18837 1 1 22 ILE HG13 H -12.423 -14.427 -2.046 1.00 . A A . 118 ILE HG13 1 1
19 18838 1 1 22 ILE HG21 H -13.968 -15.936 -5.493 1.00 . A A . 118 ILE HG21 1 1
19 18839 1 1 22 ILE HG22 H -12.227 -15.933 -5.208 1.00 . A A . 118 ILE HG22 1 1
19 18840 1 1 22 ILE HG23 H -12.974 -14.615 -6.111 1.00 . A A . 118 ILE HG23 1 1
19 18841 1 1 22 ILE N N -13.342 -12.290 -2.985 1.00 . A A . 118 ILE N 1 1
19 18842 1 1 22 ILE O O -15.419 -12.557 -4.949 1.00 . A A . 118 ILE O 1 1
19 18843 1 1 23 THR C C -15.054 -12.930 -8.499 1.00 . A A . 119 THR C 1 1
19 18844 1 1 23 THR CA C -14.845 -11.816 -7.472 1.00 . A A . 119 THR CA 1 1
19 18845 1 1 23 THR CB C -14.329 -10.561 -8.179 1.00 . A A . 119 THR CB 1 1
19 18846 1 1 23 THR CG2 C -14.056 -9.466 -7.146 1.00 . A A . 119 THR CG2 1 1
19 18847 1 1 23 THR H H -12.897 -12.295 -6.685 1.00 . A A . 119 THR H 1 1
19 18848 1 1 23 THR HA H -15.784 -11.595 -6.984 1.00 . A A . 119 THR HA 1 1
19 18849 1 1 23 THR HB H -15.071 -10.211 -8.880 1.00 . A A . 119 THR HB 1 1
19 18850 1 1 23 THR HG1 H -12.861 -10.090 -9.365 1.00 . A A . 119 THR HG1 1 1
19 18851 1 1 23 THR HG21 H -14.426 -8.521 -7.517 1.00 . A A . 119 THR HG21 1 1
19 18852 1 1 23 THR HG22 H -12.993 -9.393 -6.971 1.00 . A A . 119 THR HG22 1 1
19 18853 1 1 23 THR HG23 H -14.557 -9.711 -6.221 1.00 . A A . 119 THR HG23 1 1
19 18854 1 1 23 THR N N -13.850 -12.258 -6.455 1.00 . A A . 119 THR N 1 1
19 18855 1 1 23 THR O O -15.948 -12.873 -9.319 1.00 . A A . 119 THR O 1 1
19 18856 1 1 23 THR OG1 O -13.129 -10.869 -8.873 1.00 . A A . 119 THR OG1 1 1
19 18857 1 1 24 GLU C C -14.249 -16.400 -8.705 1.00 . A A . 120 GLU C 1 1
19 18858 1 1 24 GLU CA C -14.388 -15.063 -9.436 1.00 . A A . 120 GLU CA 1 1
19 18859 1 1 24 GLU CB C -13.304 -14.954 -10.510 1.00 . A A . 120 GLU CB 1 1
19 18860 1 1 24 GLU CD C -14.803 -13.565 -11.946 1.00 . A A . 120 GLU CD 1 1
19 18861 1 1 24 GLU CG C -13.446 -13.618 -11.243 1.00 . A A . 120 GLU CG 1 1
19 18862 1 1 24 GLU H H -13.520 -13.975 -7.792 1.00 . A A . 120 GLU H 1 1
19 18863 1 1 24 GLU HA H -15.362 -15.005 -9.900 1.00 . A A . 120 GLU HA 1 1
19 18864 1 1 24 GLU HB2 H -12.331 -15.008 -10.045 1.00 . A A . 120 GLU HB2 1 1
19 18865 1 1 24 GLU HB3 H -13.413 -15.765 -11.215 1.00 . A A . 120 GLU HB3 1 1
19 18866 1 1 24 GLU HG2 H -13.376 -12.808 -10.532 1.00 . A A . 120 GLU HG2 1 1
19 18867 1 1 24 GLU HG3 H -12.657 -13.524 -11.974 1.00 . A A . 120 GLU HG3 1 1
19 18868 1 1 24 GLU N N -14.235 -13.947 -8.461 1.00 . A A . 120 GLU N 1 1
19 18869 1 1 24 GLU O O -13.677 -16.478 -7.636 1.00 . A A . 120 GLU O 1 1
19 18870 1 1 24 GLU OE1 O -15.415 -14.611 -12.091 1.00 . A A . 120 GLU OE1 1 1
19 18871 1 1 24 GLU OE2 O -15.208 -12.480 -12.329 1.00 . A A . 120 GLU OE2 1 1
19 18872 1 1 25 GLY C C -15.955 -19.068 -7.836 1.00 . A A . 121 GLY C 1 1
19 18873 1 1 25 GLY CA C -14.666 -18.783 -8.610 1.00 . A A . 121 GLY CA 1 1
19 18874 1 1 25 GLY H H -15.228 -17.370 -10.135 1.00 . A A . 121 GLY H 1 1
19 18875 1 1 25 GLY HA2 H -14.519 -19.549 -9.358 1.00 . A A . 121 GLY HA2 1 1
19 18876 1 1 25 GLY HA3 H -13.830 -18.782 -7.926 1.00 . A A . 121 GLY HA3 1 1
19 18877 1 1 25 GLY N N -14.770 -17.453 -9.272 1.00 . A A . 121 GLY N 1 1
19 18878 1 1 25 GLY O O -16.758 -18.187 -7.602 1.00 . A A . 121 GLY O 1 1
19 18879 1 1 26 ALA C C -17.351 -19.965 -5.304 1.00 . A A . 122 ALA C 1 1
19 18880 1 1 26 ALA CA C -17.398 -20.633 -6.680 1.00 . A A . 122 ALA CA 1 1
19 18881 1 1 26 ALA CB C -17.489 -22.151 -6.506 1.00 . A A . 122 ALA CB 1 1
19 18882 1 1 26 ALA H H -15.501 -20.991 -7.636 1.00 . A A . 122 ALA H 1 1
19 18883 1 1 26 ALA HA H -18.261 -20.280 -7.223 1.00 . A A . 122 ALA HA 1 1
19 18884 1 1 26 ALA HB1 H -17.669 -22.612 -7.466 1.00 . A A . 122 ALA HB1 1 1
19 18885 1 1 26 ALA HB2 H -18.301 -22.388 -5.835 1.00 . A A . 122 ALA HB2 1 1
19 18886 1 1 26 ALA HB3 H -16.562 -22.523 -6.096 1.00 . A A . 122 ALA HB3 1 1
19 18887 1 1 26 ALA N N -16.161 -20.294 -7.438 1.00 . A A . 122 ALA N 1 1
19 18888 1 1 26 ALA O O -18.365 -19.776 -4.661 1.00 . A A . 122 ALA O 1 1
19 18889 1 1 27 PHE C C -16.235 -17.438 -3.674 1.00 . A A . 123 PHE C 1 1
19 18890 1 1 27 PHE CA C -16.072 -18.950 -3.514 1.00 . A A . 123 PHE CA 1 1
19 18891 1 1 27 PHE CB C -14.700 -19.255 -2.909 1.00 . A A . 123 PHE CB 1 1
19 18892 1 1 27 PHE CD1 C -15.298 -21.064 -1.259 1.00 . A A . 123 PHE CD1 1 1
19 18893 1 1 27 PHE CD2 C -13.989 -21.654 -3.212 1.00 . A A . 123 PHE CD2 1 1
19 18894 1 1 27 PHE CE1 C -15.263 -22.397 -0.832 1.00 . A A . 123 PHE CE1 1 1
19 18895 1 1 27 PHE CE2 C -13.954 -22.987 -2.786 1.00 . A A . 123 PHE CE2 1 1
19 18896 1 1 27 PHE CG C -14.661 -20.692 -2.449 1.00 . A A . 123 PHE CG 1 1
19 18897 1 1 27 PHE CZ C -14.591 -23.358 -1.595 1.00 . A A . 123 PHE CZ 1 1
19 18898 1 1 27 PHE H H -15.377 -19.767 -5.382 1.00 . A A . 123 PHE H 1 1
19 18899 1 1 27 PHE HA H -16.845 -19.329 -2.862 1.00 . A A . 123 PHE HA 1 1
19 18900 1 1 27 PHE HB2 H -13.935 -19.093 -3.652 1.00 . A A . 123 PHE HB2 1 1
19 18901 1 1 27 PHE HB3 H -14.527 -18.602 -2.066 1.00 . A A . 123 PHE HB3 1 1
19 18902 1 1 27 PHE HD1 H -15.817 -20.322 -0.669 1.00 . A A . 123 PHE HD1 1 1
19 18903 1 1 27 PHE HD2 H -13.498 -21.367 -4.130 1.00 . A A . 123 PHE HD2 1 1
19 18904 1 1 27 PHE HE1 H -15.755 -22.683 0.086 1.00 . A A . 123 PHE HE1 1 1
19 18905 1 1 27 PHE HE2 H -13.435 -23.729 -3.375 1.00 . A A . 123 PHE HE2 1 1
19 18906 1 1 27 PHE HZ H -14.564 -24.387 -1.267 1.00 . A A . 123 PHE HZ 1 1
19 18907 1 1 27 PHE N N -16.182 -19.606 -4.848 1.00 . A A . 123 PHE N 1 1
19 18908 1 1 27 PHE O O -15.922 -16.673 -2.784 1.00 . A A . 123 PHE O 1 1
19 18909 1 1 28 GLU C C -17.927 -14.999 -4.008 1.00 . A A . 124 GLU C 1 1
19 18910 1 1 28 GLU CA C -16.909 -15.538 -5.016 1.00 . A A . 124 GLU CA 1 1
19 18911 1 1 28 GLU CB C -17.419 -15.290 -6.436 1.00 . A A . 124 GLU CB 1 1
19 18912 1 1 28 GLU CD C -18.114 -13.537 -8.074 1.00 . A A . 124 GLU CD 1 1
19 18913 1 1 28 GLU CG C -17.478 -13.785 -6.705 1.00 . A A . 124 GLU CG 1 1
19 18914 1 1 28 GLU H H -16.972 -17.634 -5.508 1.00 . A A . 124 GLU H 1 1
19 18915 1 1 28 GLU HA H -15.966 -15.032 -4.881 1.00 . A A . 124 GLU HA 1 1
19 18916 1 1 28 GLU HB2 H -16.751 -15.757 -7.145 1.00 . A A . 124 GLU HB2 1 1
19 18917 1 1 28 GLU HB3 H -18.407 -15.714 -6.540 1.00 . A A . 124 GLU HB3 1 1
19 18918 1 1 28 GLU HG2 H -18.071 -13.306 -5.940 1.00 . A A . 124 GLU HG2 1 1
19 18919 1 1 28 GLU HG3 H -16.478 -13.378 -6.692 1.00 . A A . 124 GLU HG3 1 1
19 18920 1 1 28 GLU N N -16.725 -17.000 -4.802 1.00 . A A . 124 GLU N 1 1
19 18921 1 1 28 GLU O O -18.944 -15.611 -3.752 1.00 . A A . 124 GLU O 1 1
19 18922 1 1 28 GLU OE1 O -18.477 -14.504 -8.722 1.00 . A A . 124 GLU OE1 1 1
19 18923 1 1 28 GLU OE2 O -18.227 -12.382 -8.452 1.00 . A A . 124 GLU OE2 1 1
19 18924 1 1 29 GLY C C -18.174 -13.666 -1.025 1.00 . A A . 125 GLY C 1 1
19 18925 1 1 29 GLY CA C -18.613 -13.284 -2.442 1.00 . A A . 125 GLY CA 1 1
19 18926 1 1 29 GLY H H -16.832 -13.381 -3.652 1.00 . A A . 125 GLY H 1 1
19 18927 1 1 29 GLY HA2 H -18.624 -12.208 -2.536 1.00 . A A . 125 GLY HA2 1 1
19 18928 1 1 29 GLY HA3 H -19.602 -13.671 -2.629 1.00 . A A . 125 GLY HA3 1 1
19 18929 1 1 29 GLY N N -17.659 -13.858 -3.433 1.00 . A A . 125 GLY N 1 1
19 18930 1 1 29 GLY O O -18.816 -13.322 -0.053 1.00 . A A . 125 GLY O 1 1
19 18931 1 1 30 PHE C C -15.394 -13.935 0.839 1.00 . A A . 126 PHE C 1 1
19 18932 1 1 30 PHE CA C -16.611 -14.779 0.454 1.00 . A A . 126 PHE CA 1 1
19 18933 1 1 30 PHE CB C -16.221 -16.258 0.439 1.00 . A A . 126 PHE CB 1 1
19 18934 1 1 30 PHE CD1 C -18.006 -17.388 1.815 1.00 . A A . 126 PHE CD1 1 1
19 18935 1 1 30 PHE CD2 C -18.075 -17.615 -0.598 1.00 . A A . 126 PHE CD2 1 1
19 18936 1 1 30 PHE CE1 C -19.158 -18.175 1.923 1.00 . A A . 126 PHE CE1 1 1
19 18937 1 1 30 PHE CE2 C -19.227 -18.402 -0.491 1.00 . A A . 126 PHE CE2 1 1
19 18938 1 1 30 PHE CG C -17.464 -17.107 0.555 1.00 . A A . 126 PHE CG 1 1
19 18939 1 1 30 PHE CZ C -19.769 -18.682 0.769 1.00 . A A . 126 PHE CZ 1 1
19 18940 1 1 30 PHE H H -16.580 -14.645 -1.696 1.00 . A A . 126 PHE H 1 1
19 18941 1 1 30 PHE HA H -17.400 -14.621 1.174 1.00 . A A . 126 PHE HA 1 1
19 18942 1 1 30 PHE HB2 H -15.712 -16.488 -0.485 1.00 . A A . 126 PHE HB2 1 1
19 18943 1 1 30 PHE HB3 H -15.566 -16.465 1.273 1.00 . A A . 126 PHE HB3 1 1
19 18944 1 1 30 PHE HD1 H -17.534 -16.996 2.705 1.00 . A A . 126 PHE HD1 1 1
19 18945 1 1 30 PHE HD2 H -17.657 -17.399 -1.571 1.00 . A A . 126 PHE HD2 1 1
19 18946 1 1 30 PHE HE1 H -19.576 -18.391 2.895 1.00 . A A . 126 PHE HE1 1 1
19 18947 1 1 30 PHE HE2 H -19.699 -18.793 -1.380 1.00 . A A . 126 PHE HE2 1 1
19 18948 1 1 30 PHE HZ H -20.658 -19.290 0.852 1.00 . A A . 126 PHE HZ 1 1
19 18949 1 1 30 PHE N N -17.085 -14.377 -0.900 1.00 . A A . 126 PHE N 1 1
19 18950 1 1 30 PHE O O -14.438 -13.833 0.096 1.00 . A A . 126 PHE O 1 1
19 18951 1 1 31 GLN C C -13.138 -13.403 2.922 1.00 . A A . 127 GLN C 1 1
19 18952 1 1 31 GLN CA C -14.265 -12.495 2.426 1.00 . A A . 127 GLN CA 1 1
19 18953 1 1 31 GLN CB C -14.703 -11.561 3.556 1.00 . A A . 127 GLN CB 1 1
19 18954 1 1 31 GLN CD C -16.152 -9.612 4.146 1.00 . A A . 127 GLN CD 1 1
19 18955 1 1 31 GLN CG C -15.738 -10.568 3.024 1.00 . A A . 127 GLN CG 1 1
19 18956 1 1 31 GLN H H -16.201 -13.426 2.580 1.00 . A A . 127 GLN H 1 1
19 18957 1 1 31 GLN HA H -13.912 -11.909 1.590 1.00 . A A . 127 GLN HA 1 1
19 18958 1 1 31 GLN HB2 H -15.139 -12.143 4.355 1.00 . A A . 127 GLN HB2 1 1
19 18959 1 1 31 GLN HB3 H -13.845 -11.022 3.930 1.00 . A A . 127 GLN HB3 1 1
19 18960 1 1 31 GLN HE21 H -16.979 -8.296 2.911 1.00 . A A . 127 GLN HE21 1 1
19 18961 1 1 31 GLN HE22 H -17.077 -7.905 4.560 1.00 . A A . 127 GLN HE22 1 1
19 18962 1 1 31 GLN HG2 H -15.310 -10.002 2.211 1.00 . A A . 127 GLN HG2 1 1
19 18963 1 1 31 GLN HG3 H -16.605 -11.105 2.672 1.00 . A A . 127 GLN HG3 1 1
19 18964 1 1 31 GLN N N -15.420 -13.330 1.995 1.00 . A A . 127 GLN N 1 1
19 18965 1 1 31 GLN NE2 N -16.778 -8.507 3.847 1.00 . A A . 127 GLN NE2 1 1
19 18966 1 1 31 GLN O O -13.364 -14.342 3.659 1.00 . A A . 127 GLN O 1 1
19 18967 1 1 31 GLN OE1 O -15.903 -9.874 5.306 1.00 . A A . 127 GLN OE1 1 1
19 18968 1 1 32 ALA C C -9.638 -13.092 3.448 1.00 . A A . 128 ALA C 1 1
19 18969 1 1 32 ALA CA C -10.787 -13.983 2.972 1.00 . A A . 128 ALA CA 1 1
19 18970 1 1 32 ALA CB C -10.309 -14.851 1.806 1.00 . A A . 128 ALA CB 1 1
19 18971 1 1 32 ALA H H -11.763 -12.371 1.927 1.00 . A A . 128 ALA H 1 1
19 18972 1 1 32 ALA HA H -11.110 -14.618 3.784 1.00 . A A . 128 ALA HA 1 1
19 18973 1 1 32 ALA HB1 H -9.758 -14.242 1.105 1.00 . A A . 128 ALA HB1 1 1
19 18974 1 1 32 ALA HB2 H -11.162 -15.290 1.309 1.00 . A A . 128 ALA HB2 1 1
19 18975 1 1 32 ALA HB3 H -9.669 -15.637 2.180 1.00 . A A . 128 ALA HB3 1 1
19 18976 1 1 32 ALA N N -11.925 -13.133 2.522 1.00 . A A . 128 ALA N 1 1
19 18977 1 1 32 ALA O O -9.603 -11.909 3.174 1.00 . A A . 128 ALA O 1 1
19 18978 1 1 33 ILE C C -6.240 -13.449 4.148 1.00 . A A . 129 ILE C 1 1
19 18979 1 1 33 ILE CA C -7.549 -12.839 4.651 1.00 . A A . 129 ILE CA 1 1
19 18980 1 1 33 ILE CB C -7.550 -12.828 6.181 1.00 . A A . 129 ILE CB 1 1
19 18981 1 1 33 ILE CD1 C -9.268 -11.011 6.166 1.00 . A A . 129 ILE CD1 1 1
19 18982 1 1 33 ILE CG1 C -8.933 -12.409 6.690 1.00 . A A . 129 ILE CG1 1 1
19 18983 1 1 33 ILE CG2 C -6.500 -11.835 6.685 1.00 . A A . 129 ILE CG2 1 1
19 18984 1 1 33 ILE H H -8.744 -14.608 4.367 1.00 . A A . 129 ILE H 1 1
19 18985 1 1 33 ILE HA H -7.640 -11.827 4.283 1.00 . A A . 129 ILE HA 1 1
19 18986 1 1 33 ILE HB H -7.318 -13.816 6.548 1.00 . A A . 129 ILE HB 1 1
19 18987 1 1 33 ILE HD11 H -10.067 -10.588 6.756 1.00 . A A . 129 ILE HD11 1 1
19 18988 1 1 33 ILE HD12 H -9.578 -11.078 5.133 1.00 . A A . 129 ILE HD12 1 1
19 18989 1 1 33 ILE HD13 H -8.394 -10.380 6.239 1.00 . A A . 129 ILE HD13 1 1
19 18990 1 1 33 ILE HG12 H -9.673 -13.112 6.338 1.00 . A A . 129 ILE HG12 1 1
19 18991 1 1 33 ILE HG13 H -8.930 -12.398 7.769 1.00 . A A . 129 ILE HG13 1 1
19 18992 1 1 33 ILE HG21 H -6.951 -10.862 6.800 1.00 . A A . 129 ILE HG21 1 1
19 18993 1 1 33 ILE HG22 H -5.690 -11.776 5.973 1.00 . A A . 129 ILE HG22 1 1
19 18994 1 1 33 ILE HG23 H -6.117 -12.170 7.638 1.00 . A A . 129 ILE HG23 1 1
19 18995 1 1 33 ILE N N -8.697 -13.652 4.159 1.00 . A A . 129 ILE N 1 1
19 18996 1 1 33 ILE O O -6.061 -14.651 4.154 1.00 . A A . 129 ILE O 1 1
19 18997 1 1 34 PHE C C -3.340 -13.975 4.312 1.00 . A A . 130 PHE C 1 1
19 18998 1 1 34 PHE CA C -4.025 -13.167 3.209 1.00 . A A . 130 PHE CA 1 1
19 18999 1 1 34 PHE CB C -3.120 -12.007 2.788 1.00 . A A . 130 PHE CB 1 1
19 19000 1 1 34 PHE CD1 C -3.688 -12.474 0.378 1.00 . A A . 130 PHE CD1 1 1
19 19001 1 1 34 PHE CD2 C -3.701 -10.177 1.155 1.00 . A A . 130 PHE CD2 1 1
19 19002 1 1 34 PHE CE1 C -4.050 -12.042 -0.903 1.00 . A A . 130 PHE CE1 1 1
19 19003 1 1 34 PHE CE2 C -4.064 -9.745 -0.127 1.00 . A A . 130 PHE CE2 1 1
19 19004 1 1 34 PHE CG C -3.513 -11.540 1.407 1.00 . A A . 130 PHE CG 1 1
19 19005 1 1 34 PHE CZ C -4.239 -10.679 -1.155 1.00 . A A . 130 PHE CZ 1 1
19 19006 1 1 34 PHE H H -5.485 -11.664 3.714 1.00 . A A . 130 PHE H 1 1
19 19007 1 1 34 PHE HA H -4.207 -13.807 2.357 1.00 . A A . 130 PHE HA 1 1
19 19008 1 1 34 PHE HB2 H -3.226 -11.192 3.489 1.00 . A A . 130 PHE HB2 1 1
19 19009 1 1 34 PHE HB3 H -2.093 -12.340 2.773 1.00 . A A . 130 PHE HB3 1 1
19 19010 1 1 34 PHE HD1 H -3.542 -13.526 0.573 1.00 . A A . 130 PHE HD1 1 1
19 19011 1 1 34 PHE HD2 H -3.566 -9.457 1.949 1.00 . A A . 130 PHE HD2 1 1
19 19012 1 1 34 PHE HE1 H -4.185 -12.762 -1.697 1.00 . A A . 130 PHE HE1 1 1
19 19013 1 1 34 PHE HE2 H -4.210 -8.694 -0.322 1.00 . A A . 130 PHE HE2 1 1
19 19014 1 1 34 PHE HZ H -4.518 -10.346 -2.144 1.00 . A A . 130 PHE HZ 1 1
19 19015 1 1 34 PHE N N -5.321 -12.631 3.711 1.00 . A A . 130 PHE N 1 1
19 19016 1 1 34 PHE O O -2.764 -13.426 5.230 1.00 . A A . 130 PHE O 1 1
19 19017 1 1 35 THR C C -1.243 -16.192 4.995 1.00 . A A . 131 THR C 1 1
19 19018 1 1 35 THR CA C -2.747 -16.120 5.268 1.00 . A A . 131 THR CA 1 1
19 19019 1 1 35 THR CB C -3.346 -17.529 5.226 1.00 . A A . 131 THR CB 1 1
19 19020 1 1 35 THR CG2 C -4.869 -17.442 5.342 1.00 . A A . 131 THR CG2 1 1
19 19021 1 1 35 THR H H -3.866 -15.697 3.477 1.00 . A A . 131 THR H 1 1
19 19022 1 1 35 THR HA H -2.917 -15.685 6.242 1.00 . A A . 131 THR HA 1 1
19 19023 1 1 35 THR HB H -2.958 -18.110 6.049 1.00 . A A . 131 THR HB 1 1
19 19024 1 1 35 THR HG1 H -2.045 -18.097 3.896 1.00 . A A . 131 THR HG1 1 1
19 19025 1 1 35 THR HG21 H -5.136 -16.589 5.949 1.00 . A A . 131 THR HG21 1 1
19 19026 1 1 35 THR HG22 H -5.247 -18.344 5.802 1.00 . A A . 131 THR HG22 1 1
19 19027 1 1 35 THR HG23 H -5.300 -17.333 4.358 1.00 . A A . 131 THR HG23 1 1
19 19028 1 1 35 THR N N -3.397 -15.276 4.227 1.00 . A A . 131 THR N 1 1
19 19029 1 1 35 THR O O -0.437 -16.216 5.904 1.00 . A A . 131 THR O 1 1
19 19030 1 1 35 THR OG1 O -2.998 -18.153 3.998 1.00 . A A . 131 THR OG1 1 1
19 19031 1 1 36 GLU C C 0.749 -16.570 1.914 1.00 . A A . 132 GLU C 1 1
19 19032 1 1 36 GLU CA C 0.589 -16.293 3.411 1.00 . A A . 132 GLU CA 1 1
19 19033 1 1 36 GLU CB C 1.250 -17.417 4.211 1.00 . A A . 132 GLU CB 1 1
19 19034 1 1 36 GLU CD C 1.037 -19.867 4.651 1.00 . A A . 132 GLU CD 1 1
19 19035 1 1 36 GLU CG C 0.264 -18.575 4.376 1.00 . A A . 132 GLU CG 1 1
19 19036 1 1 36 GLU H H -1.527 -16.204 3.031 1.00 . A A . 132 GLU H 1 1
19 19037 1 1 36 GLU HA H 1.061 -15.352 3.655 1.00 . A A . 132 GLU HA 1 1
19 19038 1 1 36 GLU HB2 H 2.126 -17.764 3.685 1.00 . A A . 132 GLU HB2 1 1
19 19039 1 1 36 GLU HB3 H 1.536 -17.046 5.184 1.00 . A A . 132 GLU HB3 1 1
19 19040 1 1 36 GLU HG2 H -0.399 -18.369 5.203 1.00 . A A . 132 GLU HG2 1 1
19 19041 1 1 36 GLU HG3 H -0.315 -18.688 3.471 1.00 . A A . 132 GLU HG3 1 1
19 19042 1 1 36 GLU N N -0.860 -16.225 3.747 1.00 . A A . 132 GLU N 1 1
19 19043 1 1 36 GLU O O 0.854 -17.705 1.492 1.00 . A A . 132 GLU O 1 1
19 19044 1 1 36 GLU OE1 O 2.218 -19.903 4.348 1.00 . A A . 132 GLU OE1 1 1
19 19045 1 1 36 GLU OE2 O 0.435 -20.796 5.161 1.00 . A A . 132 GLU OE2 1 1
19 19046 1 1 37 PRO C C 2.314 -16.084 -0.759 1.00 . A A . 133 PRO C 1 1
19 19047 1 1 37 PRO CA C 0.909 -15.623 -0.359 1.00 . A A . 133 PRO CA 1 1
19 19048 1 1 37 PRO CB C 0.664 -14.199 -0.859 1.00 . A A . 133 PRO CB 1 1
19 19049 1 1 37 PRO CD C 0.647 -14.102 1.533 1.00 . A A . 133 PRO CD 1 1
19 19050 1 1 37 PRO CG C 1.018 -13.329 0.299 1.00 . A A . 133 PRO CG 1 1
19 19051 1 1 37 PRO HA H 0.173 -16.280 -0.791 1.00 . A A . 133 PRO HA 1 1
19 19052 1 1 37 PRO HB2 H 1.295 -14.002 -1.713 1.00 . A A . 133 PRO HB2 1 1
19 19053 1 1 37 PRO HB3 H -0.373 -14.086 -1.139 1.00 . A A . 133 PRO HB3 1 1
19 19054 1 1 37 PRO HD2 H 1.329 -13.878 2.340 1.00 . A A . 133 PRO HD2 1 1
19 19055 1 1 37 PRO HD3 H -0.362 -13.866 1.837 1.00 . A A . 133 PRO HD3 1 1
19 19056 1 1 37 PRO HG2 H 2.076 -13.117 0.285 1.00 . A A . 133 PRO HG2 1 1
19 19057 1 1 37 PRO HG3 H 0.460 -12.405 0.245 1.00 . A A . 133 PRO HG3 1 1
19 19058 1 1 37 PRO N N 0.766 -15.505 1.098 1.00 . A A . 133 PRO N 1 1
19 19059 1 1 37 PRO O O 3.306 -15.558 -0.294 1.00 . A A . 133 PRO O 1 1
19 19060 1 1 38 ASP C C 4.456 -16.463 -2.847 1.00 . A A . 134 ASP C 1 1
19 19061 1 1 38 ASP CA C 3.742 -17.556 -2.048 1.00 . A A . 134 ASP CA 1 1
19 19062 1 1 38 ASP CB C 3.567 -18.798 -2.926 1.00 . A A . 134 ASP CB 1 1
19 19063 1 1 38 ASP CG C 2.897 -19.905 -2.112 1.00 . A A . 134 ASP CG 1 1
19 19064 1 1 38 ASP H H 1.590 -17.471 -1.980 1.00 . A A . 134 ASP H 1 1
19 19065 1 1 38 ASP HA H 4.329 -17.809 -1.178 1.00 . A A . 134 ASP HA 1 1
19 19066 1 1 38 ASP HB2 H 2.950 -18.552 -3.777 1.00 . A A . 134 ASP HB2 1 1
19 19067 1 1 38 ASP HB3 H 4.534 -19.135 -3.267 1.00 . A A . 134 ASP HB3 1 1
19 19068 1 1 38 ASP N N 2.403 -17.061 -1.618 1.00 . A A . 134 ASP N 1 1
19 19069 1 1 38 ASP O O 5.666 -16.348 -2.813 1.00 . A A . 134 ASP O 1 1
19 19070 1 1 38 ASP OD1 O 2.864 -19.786 -0.899 1.00 . A A . 134 ASP OD1 1 1
19 19071 1 1 38 ASP OD2 O 2.427 -20.856 -2.716 1.00 . A A . 134 ASP OD2 1 1
19 19072 1 1 39 GLY C C 3.306 -13.548 -4.771 1.00 . A A . 135 GLY C 1 1
19 19073 1 1 39 GLY CA C 4.362 -14.578 -4.364 1.00 . A A . 135 GLY CA 1 1
19 19074 1 1 39 GLY H H 2.746 -15.769 -3.580 1.00 . A A . 135 GLY H 1 1
19 19075 1 1 39 GLY HA2 H 5.124 -14.096 -3.770 1.00 . A A . 135 GLY HA2 1 1
19 19076 1 1 39 GLY HA3 H 4.810 -15.002 -5.250 1.00 . A A . 135 GLY HA3 1 1
19 19077 1 1 39 GLY N N 3.720 -15.661 -3.566 1.00 . A A . 135 GLY N 1 1
19 19078 1 1 39 GLY O O 2.147 -13.659 -4.422 1.00 . A A . 135 GLY O 1 1
19 19079 1 1 40 GLU C C 1.764 -12.103 -6.973 1.00 . A A . 136 GLU C 1 1
19 19080 1 1 40 GLU CA C 2.718 -11.506 -5.936 1.00 . A A . 136 GLU CA 1 1
19 19081 1 1 40 GLU CB C 3.466 -10.321 -6.553 1.00 . A A . 136 GLU CB 1 1
19 19082 1 1 40 GLU CD C 5.039 -8.438 -6.087 1.00 . A A . 136 GLU CD 1 1
19 19083 1 1 40 GLU CG C 4.317 -9.642 -5.479 1.00 . A A . 136 GLU CG 1 1
19 19084 1 1 40 GLU H H 4.637 -12.472 -5.779 1.00 . A A . 136 GLU H 1 1
19 19085 1 1 40 GLU HA H 2.154 -11.168 -5.080 1.00 . A A . 136 GLU HA 1 1
19 19086 1 1 40 GLU HB2 H 4.105 -10.675 -7.349 1.00 . A A . 136 GLU HB2 1 1
19 19087 1 1 40 GLU HB3 H 2.753 -9.614 -6.951 1.00 . A A . 136 GLU HB3 1 1
19 19088 1 1 40 GLU HG2 H 3.680 -9.309 -4.672 1.00 . A A . 136 GLU HG2 1 1
19 19089 1 1 40 GLU HG3 H 5.044 -10.344 -5.099 1.00 . A A . 136 GLU HG3 1 1
19 19090 1 1 40 GLU N N 3.698 -12.543 -5.507 1.00 . A A . 136 GLU N 1 1
19 19091 1 1 40 GLU O O 0.625 -11.696 -7.089 1.00 . A A . 136 GLU O 1 1
19 19092 1 1 40 GLU OE1 O 4.998 -8.296 -7.298 1.00 . A A . 136 GLU OE1 1 1
19 19093 1 1 40 GLU OE2 O 5.621 -7.677 -5.331 1.00 . A A . 136 GLU OE2 1 1
19 19094 1 1 41 ALA C C 0.192 -14.429 -8.060 1.00 . A A . 137 ALA C 1 1
19 19095 1 1 41 ALA CA C 1.336 -13.686 -8.755 1.00 . A A . 137 ALA CA 1 1
19 19096 1 1 41 ALA CB C 2.147 -14.672 -9.597 1.00 . A A . 137 ALA CB 1 1
19 19097 1 1 41 ALA H H 3.140 -13.381 -7.618 1.00 . A A . 137 ALA H 1 1
19 19098 1 1 41 ALA HA H 0.929 -12.916 -9.392 1.00 . A A . 137 ALA HA 1 1
19 19099 1 1 41 ALA HB1 H 2.944 -15.087 -8.999 1.00 . A A . 137 ALA HB1 1 1
19 19100 1 1 41 ALA HB2 H 2.567 -14.157 -10.449 1.00 . A A . 137 ALA HB2 1 1
19 19101 1 1 41 ALA HB3 H 1.503 -15.468 -9.941 1.00 . A A . 137 ALA HB3 1 1
19 19102 1 1 41 ALA N N 2.219 -13.066 -7.728 1.00 . A A . 137 ALA N 1 1
19 19103 1 1 41 ALA O O -0.969 -14.136 -8.271 1.00 . A A . 137 ALA O 1 1
19 19104 1 1 42 ARG C C -0.549 -15.774 -5.042 1.00 . A A . 138 ARG C 1 1
19 19105 1 1 42 ARG CA C -0.560 -16.146 -6.526 1.00 . A A . 138 ARG CA 1 1
19 19106 1 1 42 ARG CB C -0.308 -17.646 -6.679 1.00 . A A . 138 ARG CB 1 1
19 19107 1 1 42 ARG CD C -0.325 -19.564 -8.280 1.00 . A A . 138 ARG CD 1 1
19 19108 1 1 42 ARG CG C -0.564 -18.062 -8.130 1.00 . A A . 138 ARG CG 1 1
19 19109 1 1 42 ARG CZ C 0.432 -19.138 -10.542 1.00 . A A . 138 ARG CZ 1 1
19 19110 1 1 42 ARG H H 1.451 -15.607 -7.077 1.00 . A A . 138 ARG H 1 1
19 19111 1 1 42 ARG HA H -1.520 -15.897 -6.952 1.00 . A A . 138 ARG HA 1 1
19 19112 1 1 42 ARG HB2 H 0.715 -17.867 -6.416 1.00 . A A . 138 ARG HB2 1 1
19 19113 1 1 42 ARG HB3 H -0.973 -18.192 -6.026 1.00 . A A . 138 ARG HB3 1 1
19 19114 1 1 42 ARG HD2 H 0.596 -19.832 -7.786 1.00 . A A . 138 ARG HD2 1 1
19 19115 1 1 42 ARG HD3 H -1.144 -20.106 -7.832 1.00 . A A . 138 ARG HD3 1 1
19 19116 1 1 42 ARG HE H -0.668 -20.720 -10.065 1.00 . A A . 138 ARG HE 1 1
19 19117 1 1 42 ARG HG2 H -1.584 -17.832 -8.395 1.00 . A A . 138 ARG HG2 1 1
19 19118 1 1 42 ARG HG3 H 0.107 -17.523 -8.782 1.00 . A A . 138 ARG HG3 1 1
19 19119 1 1 42 ARG HH11 H -0.992 -17.732 -10.612 1.00 . A A . 138 ARG HH11 1 1
19 19120 1 1 42 ARG HH12 H 0.421 -17.414 -11.560 1.00 . A A . 138 ARG HH12 1 1
19 19121 1 1 42 ARG HH21 H 2.010 -20.363 -10.665 1.00 . A A . 138 ARG HH21 1 1
19 19122 1 1 42 ARG HH22 H 2.122 -18.903 -11.590 1.00 . A A . 138 ARG HH22 1 1
19 19123 1 1 42 ARG N N 0.509 -15.387 -7.233 1.00 . A A . 138 ARG N 1 1
19 19124 1 1 42 ARG NE N -0.231 -19.911 -9.726 1.00 . A A . 138 ARG NE 1 1
19 19125 1 1 42 ARG NH1 N -0.087 -18.006 -10.935 1.00 . A A . 138 ARG NH1 1 1
19 19126 1 1 42 ARG NH2 N 1.614 -19.496 -10.966 1.00 . A A . 138 ARG NH2 1 1
19 19127 1 1 42 ARG O O 0.442 -15.308 -4.516 1.00 . A A . 138 ARG O 1 1
19 19128 1 1 43 SER C C -2.601 -16.614 -2.177 1.00 . A A . 139 SER C 1 1
19 19129 1 1 43 SER CA C -1.693 -15.626 -2.912 1.00 . A A . 139 SER CA 1 1
19 19130 1 1 43 SER CB C -2.242 -14.209 -2.746 1.00 . A A . 139 SER CB 1 1
19 19131 1 1 43 SER H H -2.436 -16.348 -4.801 1.00 . A A . 139 SER H 1 1
19 19132 1 1 43 SER HA H -0.696 -15.677 -2.496 1.00 . A A . 139 SER HA 1 1
19 19133 1 1 43 SER HB2 H -3.131 -14.094 -3.349 1.00 . A A . 139 SER HB2 1 1
19 19134 1 1 43 SER HB3 H -2.486 -14.036 -1.708 1.00 . A A . 139 SER HB3 1 1
19 19135 1 1 43 SER HG H -1.718 -12.490 -3.489 1.00 . A A . 139 SER HG 1 1
19 19136 1 1 43 SER N N -1.645 -15.973 -4.360 1.00 . A A . 139 SER N 1 1
19 19137 1 1 43 SER O O -3.469 -17.229 -2.764 1.00 . A A . 139 SER O 1 1
19 19138 1 1 43 SER OG O -1.263 -13.270 -3.164 1.00 . A A . 139 SER OG 1 1
19 19139 1 1 44 MET C C -4.364 -16.930 0.603 1.00 . A A . 140 MET C 1 1
19 19140 1 1 44 MET CA C -3.266 -17.712 -0.121 1.00 . A A . 140 MET CA 1 1
19 19141 1 1 44 MET CB C -2.406 -18.454 0.905 1.00 . A A . 140 MET CB 1 1
19 19142 1 1 44 MET CE C -1.560 -21.524 1.206 1.00 . A A . 140 MET CE 1 1
19 19143 1 1 44 MET CG C -1.169 -19.027 0.214 1.00 . A A . 140 MET CG 1 1
19 19144 1 1 44 MET H H -1.707 -16.260 -0.439 1.00 . A A . 140 MET H 1 1
19 19145 1 1 44 MET HA H -3.717 -18.424 -0.796 1.00 . A A . 140 MET HA 1 1
19 19146 1 1 44 MET HB2 H -2.099 -17.769 1.679 1.00 . A A . 140 MET HB2 1 1
19 19147 1 1 44 MET HB3 H -2.980 -19.258 1.342 1.00 . A A . 140 MET HB3 1 1
19 19148 1 1 44 MET HE1 H -2.166 -21.538 2.101 1.00 . A A . 140 MET HE1 1 1
19 19149 1 1 44 MET HE2 H -1.052 -22.470 1.103 1.00 . A A . 140 MET HE2 1 1
19 19150 1 1 44 MET HE3 H -2.189 -21.359 0.342 1.00 . A A . 140 MET HE3 1 1
19 19151 1 1 44 MET HG2 H -1.467 -19.541 -0.688 1.00 . A A . 140 MET HG2 1 1
19 19152 1 1 44 MET HG3 H -0.492 -18.224 -0.037 1.00 . A A . 140 MET HG3 1 1
19 19153 1 1 44 MET N N -2.412 -16.767 -0.895 1.00 . A A . 140 MET N 1 1
19 19154 1 1 44 MET O O -4.097 -15.977 1.309 1.00 . A A . 140 MET O 1 1
19 19155 1 1 44 MET SD S -0.342 -20.191 1.325 1.00 . A A . 140 MET SD 1 1
19 19156 1 1 45 LEU C C -7.558 -17.587 1.908 1.00 . A A . 141 LEU C 1 1
19 19157 1 1 45 LEU CA C -6.708 -16.596 1.110 1.00 . A A . 141 LEU CA 1 1
19 19158 1 1 45 LEU CB C -7.581 -15.906 0.061 1.00 . A A . 141 LEU CB 1 1
19 19159 1 1 45 LEU CD1 C -7.632 -14.155 -1.722 1.00 . A A . 141 LEU CD1 1 1
19 19160 1 1 45 LEU CD2 C -6.312 -13.776 0.366 1.00 . A A . 141 LEU CD2 1 1
19 19161 1 1 45 LEU CG C -6.767 -14.824 -0.652 1.00 . A A . 141 LEU CG 1 1
19 19162 1 1 45 LEU H H -5.792 -18.090 -0.142 1.00 . A A . 141 LEU H 1 1
19 19163 1 1 45 LEU HA H -6.298 -15.853 1.779 1.00 . A A . 141 LEU HA 1 1
19 19164 1 1 45 LEU HB2 H -7.920 -16.634 -0.661 1.00 . A A . 141 LEU HB2 1 1
19 19165 1 1 45 LEU HB3 H -8.435 -15.454 0.543 1.00 . A A . 141 LEU HB3 1 1
19 19166 1 1 45 LEU HD11 H -7.595 -14.738 -2.630 1.00 . A A . 141 LEU HD11 1 1
19 19167 1 1 45 LEU HD12 H -7.259 -13.160 -1.916 1.00 . A A . 141 LEU HD12 1 1
19 19168 1 1 45 LEU HD13 H -8.652 -14.096 -1.373 1.00 . A A . 141 LEU HD13 1 1
19 19169 1 1 45 LEU HD21 H -5.362 -14.070 0.786 1.00 . A A . 141 LEU HD21 1 1
19 19170 1 1 45 LEU HD22 H -7.046 -13.699 1.155 1.00 . A A . 141 LEU HD22 1 1
19 19171 1 1 45 LEU HD23 H -6.209 -12.820 -0.124 1.00 . A A . 141 LEU HD23 1 1
19 19172 1 1 45 LEU HG H -5.901 -15.273 -1.117 1.00 . A A . 141 LEU HG 1 1
19 19173 1 1 45 LEU N N -5.597 -17.321 0.432 1.00 . A A . 141 LEU N 1 1
19 19174 1 1 45 LEU O O -7.891 -18.656 1.435 1.00 . A A . 141 LEU O 1 1
19 19175 1 1 46 LEU C C -10.224 -17.819 3.746 1.00 . A A . 142 LEU C 1 1
19 19176 1 1 46 LEU CA C -8.744 -18.159 3.941 1.00 . A A . 142 LEU CA 1 1
19 19177 1 1 46 LEU CB C -8.369 -17.994 5.416 1.00 . A A . 142 LEU CB 1 1
19 19178 1 1 46 LEU CD1 C -8.201 -19.534 7.377 1.00 . A A . 142 LEU CD1 1 1
19 19179 1 1 46 LEU CD2 C -10.369 -18.406 6.857 1.00 . A A . 142 LEU CD2 1 1
19 19180 1 1 46 LEU CG C -9.113 -19.037 6.252 1.00 . A A . 142 LEU CG 1 1
19 19181 1 1 46 LEU H H -7.636 -16.372 3.476 1.00 . A A . 142 LEU H 1 1
19 19182 1 1 46 LEU HA H -8.565 -19.180 3.636 1.00 . A A . 142 LEU HA 1 1
19 19183 1 1 46 LEU HB2 H -7.306 -18.130 5.535 1.00 . A A . 142 LEU HB2 1 1
19 19184 1 1 46 LEU HB3 H -8.645 -17.004 5.748 1.00 . A A . 142 LEU HB3 1 1
19 19185 1 1 46 LEU HD11 H -7.283 -19.915 6.953 1.00 . A A . 142 LEU HD11 1 1
19 19186 1 1 46 LEU HD12 H -8.699 -20.321 7.923 1.00 . A A . 142 LEU HD12 1 1
19 19187 1 1 46 LEU HD13 H -7.977 -18.717 8.046 1.00 . A A . 142 LEU HD13 1 1
19 19188 1 1 46 LEU HD21 H -10.241 -18.303 7.925 1.00 . A A . 142 LEU HD21 1 1
19 19189 1 1 46 LEU HD22 H -11.221 -19.038 6.656 1.00 . A A . 142 LEU HD22 1 1
19 19190 1 1 46 LEU HD23 H -10.528 -17.433 6.418 1.00 . A A . 142 LEU HD23 1 1
19 19191 1 1 46 LEU HG H -9.395 -19.869 5.624 1.00 . A A . 142 LEU HG 1 1
19 19192 1 1 46 LEU N N -7.914 -17.240 3.115 1.00 . A A . 142 LEU N 1 1
19 19193 1 1 46 LEU O O -10.646 -16.699 3.957 1.00 . A A . 142 LEU O 1 1
19 19194 1 1 47 LEU C C -13.255 -18.933 4.370 1.00 . A A . 143 LEU C 1 1
19 19195 1 1 47 LEU CA C -12.465 -18.503 3.132 1.00 . A A . 143 LEU CA 1 1
19 19196 1 1 47 LEU CB C -12.961 -19.288 1.915 1.00 . A A . 143 LEU CB 1 1
19 19197 1 1 47 LEU CD1 C -12.420 -19.986 -0.422 1.00 . A A . 143 LEU CD1 1 1
19 19198 1 1 47 LEU CD2 C -11.770 -17.712 0.385 1.00 . A A . 143 LEU CD2 1 1
19 19199 1 1 47 LEU CG C -11.935 -19.179 0.785 1.00 . A A . 143 LEU CG 1 1
19 19200 1 1 47 LEU H H -10.656 -19.672 3.176 1.00 . A A . 143 LEU H 1 1
19 19201 1 1 47 LEU HA H -12.612 -17.446 2.961 1.00 . A A . 143 LEU HA 1 1
19 19202 1 1 47 LEU HB2 H -13.090 -20.325 2.185 1.00 . A A . 143 LEU HB2 1 1
19 19203 1 1 47 LEU HB3 H -13.906 -18.881 1.584 1.00 . A A . 143 LEU HB3 1 1
19 19204 1 1 47 LEU HD11 H -12.688 -20.982 -0.106 1.00 . A A . 143 LEU HD11 1 1
19 19205 1 1 47 LEU HD12 H -11.631 -20.042 -1.158 1.00 . A A . 143 LEU HD12 1 1
19 19206 1 1 47 LEU HD13 H -13.282 -19.501 -0.857 1.00 . A A . 143 LEU HD13 1 1
19 19207 1 1 47 LEU HD21 H -10.924 -17.612 -0.280 1.00 . A A . 143 LEU HD21 1 1
19 19208 1 1 47 LEU HD22 H -11.605 -17.114 1.269 1.00 . A A . 143 LEU HD22 1 1
19 19209 1 1 47 LEU HD23 H -12.663 -17.373 -0.118 1.00 . A A . 143 LEU HD23 1 1
19 19210 1 1 47 LEU HG H -10.986 -19.570 1.121 1.00 . A A . 143 LEU HG 1 1
19 19211 1 1 47 LEU N N -11.015 -18.775 3.343 1.00 . A A . 143 LEU N 1 1
19 19212 1 1 47 LEU O O -13.406 -20.107 4.645 1.00 . A A . 143 LEU O 1 1
19 19213 1 1 48 ASN C C -15.992 -18.645 5.947 1.00 . A A . 144 ASN C 1 1
19 19214 1 1 48 ASN CA C -14.542 -18.347 6.336 1.00 . A A . 144 ASN CA 1 1
19 19215 1 1 48 ASN CB C -14.500 -17.175 7.322 1.00 . A A . 144 ASN CB 1 1
19 19216 1 1 48 ASN CG C -15.430 -16.059 6.838 1.00 . A A . 144 ASN CG 1 1
19 19217 1 1 48 ASN H H -13.630 -17.051 4.880 1.00 . A A . 144 ASN H 1 1
19 19218 1 1 48 ASN HA H -14.107 -19.221 6.799 1.00 . A A . 144 ASN HA 1 1
19 19219 1 1 48 ASN HB2 H -14.822 -17.513 8.297 1.00 . A A . 144 ASN HB2 1 1
19 19220 1 1 48 ASN HB3 H -13.491 -16.798 7.387 1.00 . A A . 144 ASN HB3 1 1
19 19221 1 1 48 ASN HD21 H -16.144 -15.674 8.650 1.00 . A A . 144 ASN HD21 1 1
19 19222 1 1 48 ASN HD22 H -16.810 -14.745 7.395 1.00 . A A . 144 ASN HD22 1 1
19 19223 1 1 48 ASN N N -13.762 -17.992 5.119 1.00 . A A . 144 ASN N 1 1
19 19224 1 1 48 ASN ND2 N -16.179 -15.429 7.701 1.00 . A A . 144 ASN ND2 1 1
19 19225 1 1 48 ASN O O -16.655 -17.841 5.322 1.00 . A A . 144 ASN O 1 1
19 19226 1 1 48 ASN OD1 O -15.473 -15.757 5.662 1.00 . A A . 144 ASN OD1 1 1
19 19227 1 1 49 LEU C C -18.702 -20.364 7.248 1.00 . A A . 145 LEU C 1 1
19 19228 1 1 49 LEU CA C -17.899 -20.139 5.964 1.00 . A A . 145 LEU CA 1 1
19 19229 1 1 49 LEU CB C -17.919 -21.414 5.120 1.00 . A A . 145 LEU CB 1 1
19 19230 1 1 49 LEU CD1 C -15.930 -20.797 3.740 1.00 . A A . 145 LEU CD1 1 1
19 19231 1 1 49 LEU CD2 C -17.689 -22.297 2.792 1.00 . A A . 145 LEU CD2 1 1
19 19232 1 1 49 LEU CG C -17.430 -21.096 3.706 1.00 . A A . 145 LEU CG 1 1
19 19233 1 1 49 LEU H H -15.942 -20.429 6.817 1.00 . A A . 145 LEU H 1 1
19 19234 1 1 49 LEU HA H -18.339 -19.328 5.403 1.00 . A A . 145 LEU HA 1 1
19 19235 1 1 49 LEU HB2 H -17.270 -22.152 5.567 1.00 . A A . 145 LEU HB2 1 1
19 19236 1 1 49 LEU HB3 H -18.926 -21.800 5.074 1.00 . A A . 145 LEU HB3 1 1
19 19237 1 1 49 LEU HD11 H -15.775 -19.728 3.695 1.00 . A A . 145 LEU HD11 1 1
19 19238 1 1 49 LEU HD12 H -15.449 -21.266 2.895 1.00 . A A . 145 LEU HD12 1 1
19 19239 1 1 49 LEU HD13 H -15.508 -21.183 4.654 1.00 . A A . 145 LEU HD13 1 1
19 19240 1 1 49 LEU HD21 H -16.748 -22.742 2.508 1.00 . A A . 145 LEU HD21 1 1
19 19241 1 1 49 LEU HD22 H -18.215 -21.969 1.907 1.00 . A A . 145 LEU HD22 1 1
19 19242 1 1 49 LEU HD23 H -18.289 -23.026 3.318 1.00 . A A . 145 LEU HD23 1 1
19 19243 1 1 49 LEU HG H -17.960 -20.235 3.327 1.00 . A A . 145 LEU HG 1 1
19 19244 1 1 49 LEU N N -16.492 -19.794 6.313 1.00 . A A . 145 LEU N 1 1
19 19245 1 1 49 LEU O O -18.189 -20.856 8.234 1.00 . A A . 145 LEU O 1 1
19 19246 1 1 50 ILE C C -20.701 -21.656 8.923 1.00 . A A . 146 ILE C 1 1
19 19247 1 1 50 ILE CA C -20.789 -20.199 8.465 1.00 . A A . 146 ILE CA 1 1
19 19248 1 1 50 ILE CB C -22.246 -19.854 8.147 1.00 . A A . 146 ILE CB 1 1
19 19249 1 1 50 ILE CD1 C -24.311 -20.618 6.965 1.00 . A A . 146 ILE CD1 1 1
19 19250 1 1 50 ILE CG1 C -22.843 -20.939 7.247 1.00 . A A . 146 ILE CG1 1 1
19 19251 1 1 50 ILE CG2 C -22.306 -18.506 7.428 1.00 . A A . 146 ILE CG2 1 1
19 19252 1 1 50 ILE H H -20.350 -19.611 6.440 1.00 . A A . 146 ILE H 1 1
19 19253 1 1 50 ILE HA H -20.431 -19.552 9.252 1.00 . A A . 146 ILE HA 1 1
19 19254 1 1 50 ILE HB H -22.811 -19.799 9.065 1.00 . A A . 146 ILE HB 1 1
19 19255 1 1 50 ILE HD11 H -24.805 -21.497 6.579 1.00 . A A . 146 ILE HD11 1 1
19 19256 1 1 50 ILE HD12 H -24.372 -19.822 6.236 1.00 . A A . 146 ILE HD12 1 1
19 19257 1 1 50 ILE HD13 H -24.794 -20.304 7.879 1.00 . A A . 146 ILE HD13 1 1
19 19258 1 1 50 ILE HG12 H -22.297 -20.974 6.315 1.00 . A A . 146 ILE HG12 1 1
19 19259 1 1 50 ILE HG13 H -22.772 -21.896 7.742 1.00 . A A . 146 ILE HG13 1 1
19 19260 1 1 50 ILE HG21 H -22.908 -17.818 8.002 1.00 . A A . 146 ILE HG21 1 1
19 19261 1 1 50 ILE HG22 H -22.745 -18.638 6.450 1.00 . A A . 146 ILE HG22 1 1
19 19262 1 1 50 ILE HG23 H -21.307 -18.108 7.323 1.00 . A A . 146 ILE HG23 1 1
19 19263 1 1 50 ILE N N -19.956 -20.006 7.245 1.00 . A A . 146 ILE N 1 1
19 19264 1 1 50 ILE O O -20.647 -21.945 10.102 1.00 . A A . 146 ILE O 1 1
19 19265 1 1 51 ASN C C -19.232 -24.309 8.992 1.00 . A A . 147 ASN C 1 1
19 19266 1 1 51 ASN CA C -20.605 -24.017 8.382 1.00 . A A . 147 ASN CA 1 1
19 19267 1 1 51 ASN CB C -20.804 -24.888 7.141 1.00 . A A . 147 ASN CB 1 1
19 19268 1 1 51 ASN CG C -22.246 -24.749 6.647 1.00 . A A . 147 ASN CG 1 1
19 19269 1 1 51 ASN H H -20.733 -22.325 7.053 1.00 . A A . 147 ASN H 1 1
19 19270 1 1 51 ASN HA H -21.375 -24.240 9.106 1.00 . A A . 147 ASN HA 1 1
19 19271 1 1 51 ASN HB2 H -20.126 -24.569 6.363 1.00 . A A . 147 ASN HB2 1 1
19 19272 1 1 51 ASN HB3 H -20.607 -25.920 7.390 1.00 . A A . 147 ASN HB3 1 1
19 19273 1 1 51 ASN HD21 H -21.858 -25.536 4.865 1.00 . A A . 147 ASN HD21 1 1
19 19274 1 1 51 ASN HD22 H -23.458 -25.019 5.098 1.00 . A A . 147 ASN HD22 1 1
19 19275 1 1 51 ASN N N -20.687 -22.579 7.999 1.00 . A A . 147 ASN N 1 1
19 19276 1 1 51 ASN ND2 N -22.551 -25.151 5.443 1.00 . A A . 147 ASN ND2 1 1
19 19277 1 1 51 ASN O O -19.122 -24.973 10.003 1.00 . A A . 147 ASN O 1 1
19 19278 1 1 51 ASN OD1 O -23.104 -24.273 7.363 1.00 . A A . 147 ASN OD1 1 1
19 19279 1 1 52 LYS C C -15.813 -23.156 8.249 1.00 . A A . 148 LYS C 1 1
19 19280 1 1 52 LYS CA C -16.823 -24.078 8.934 1.00 . A A . 148 LYS CA 1 1
19 19281 1 1 52 LYS CB C -16.438 -25.536 8.675 1.00 . A A . 148 LYS CB 1 1
19 19282 1 1 52 LYS CD C -16.077 -27.255 6.897 1.00 . A A . 148 LYS CD 1 1
19 19283 1 1 52 LYS CE C -15.591 -27.442 5.458 1.00 . A A . 148 LYS CE 1 1
19 19284 1 1 52 LYS CG C -16.311 -25.768 7.167 1.00 . A A . 148 LYS CG 1 1
19 19285 1 1 52 LYS H H -18.293 -23.289 7.570 1.00 . A A . 148 LYS H 1 1
19 19286 1 1 52 LYS HA H -16.821 -23.889 9.997 1.00 . A A . 148 LYS HA 1 1
19 19287 1 1 52 LYS HB2 H -15.495 -25.751 9.153 1.00 . A A . 148 LYS HB2 1 1
19 19288 1 1 52 LYS HB3 H -17.202 -26.186 9.075 1.00 . A A . 148 LYS HB3 1 1
19 19289 1 1 52 LYS HD2 H -15.332 -27.633 7.581 1.00 . A A . 148 LYS HD2 1 1
19 19290 1 1 52 LYS HD3 H -17.003 -27.796 7.037 1.00 . A A . 148 LYS HD3 1 1
19 19291 1 1 52 LYS HE2 H -16.416 -27.758 4.837 1.00 . A A . 148 LYS HE2 1 1
19 19292 1 1 52 LYS HE3 H -15.199 -26.507 5.086 1.00 . A A . 148 LYS HE3 1 1
19 19293 1 1 52 LYS HG2 H -17.218 -25.450 6.676 1.00 . A A . 148 LYS HG2 1 1
19 19294 1 1 52 LYS HG3 H -15.477 -25.198 6.786 1.00 . A A . 148 LYS HG3 1 1
19 19295 1 1 52 LYS HZ1 H -14.081 -28.551 6.365 1.00 . A A . 148 LYS HZ1 1 1
19 19296 1 1 52 LYS HZ2 H -13.799 -28.208 4.726 1.00 . A A . 148 LYS HZ2 1 1
19 19297 1 1 52 LYS HZ3 H -14.932 -29.394 5.165 1.00 . A A . 148 LYS HZ3 1 1
19 19298 1 1 52 LYS N N -18.185 -23.822 8.386 1.00 . A A . 148 LYS N 1 1
19 19299 1 1 52 LYS NZ N -14.520 -28.477 5.426 1.00 . A A . 148 LYS NZ 1 1
19 19300 1 1 52 LYS O O -16.134 -22.452 7.314 1.00 . A A . 148 LYS O 1 1
19 19301 1 1 53 GLU C C -12.635 -23.136 7.206 1.00 . A A . 149 GLU C 1 1
19 19302 1 1 53 GLU CA C -13.558 -22.286 8.081 1.00 . A A . 149 GLU CA 1 1
19 19303 1 1 53 GLU CB C -12.736 -21.603 9.175 1.00 . A A . 149 GLU CB 1 1
19 19304 1 1 53 GLU CD C -12.776 -19.799 10.905 1.00 . A A . 149 GLU CD 1 1
19 19305 1 1 53 GLU CG C -13.636 -20.659 9.976 1.00 . A A . 149 GLU CG 1 1
19 19306 1 1 53 GLU H H -14.350 -23.736 9.462 1.00 . A A . 149 GLU H 1 1
19 19307 1 1 53 GLU HA H -14.042 -21.536 7.471 1.00 . A A . 149 GLU HA 1 1
19 19308 1 1 53 GLU HB2 H -12.321 -22.351 9.835 1.00 . A A . 149 GLU HB2 1 1
19 19309 1 1 53 GLU HB3 H -11.934 -21.037 8.723 1.00 . A A . 149 GLU HB3 1 1
19 19310 1 1 53 GLU HG2 H -14.182 -20.020 9.297 1.00 . A A . 149 GLU HG2 1 1
19 19311 1 1 53 GLU HG3 H -14.333 -21.239 10.563 1.00 . A A . 149 GLU HG3 1 1
19 19312 1 1 53 GLU N N -14.590 -23.159 8.707 1.00 . A A . 149 GLU N 1 1
19 19313 1 1 53 GLU O O -12.117 -24.148 7.636 1.00 . A A . 149 GLU O 1 1
19 19314 1 1 53 GLU OE1 O -11.587 -20.060 10.989 1.00 . A A . 149 GLU OE1 1 1
19 19315 1 1 53 GLU OE2 O -13.321 -18.896 11.516 1.00 . A A . 149 GLU OE2 1 1
19 19316 1 1 54 ILE C C -10.444 -22.617 4.521 1.00 . A A . 150 ILE C 1 1
19 19317 1 1 54 ILE CA C -11.539 -23.527 5.083 1.00 . A A . 150 ILE CA 1 1
19 19318 1 1 54 ILE CB C -12.363 -24.104 3.932 1.00 . A A . 150 ILE CB 1 1
19 19319 1 1 54 ILE CD1 C -13.455 -23.573 1.748 1.00 . A A . 150 ILE CD1 1 1
19 19320 1 1 54 ILE CG1 C -12.784 -22.977 2.987 1.00 . A A . 150 ILE CG1 1 1
19 19321 1 1 54 ILE CG2 C -13.611 -24.789 4.493 1.00 . A A . 150 ILE CG2 1 1
19 19322 1 1 54 ILE H H -12.855 -21.919 5.653 1.00 . A A . 150 ILE H 1 1
19 19323 1 1 54 ILE HA H -11.085 -24.332 5.641 1.00 . A A . 150 ILE HA 1 1
19 19324 1 1 54 ILE HB H -11.769 -24.826 3.390 1.00 . A A . 150 ILE HB 1 1
19 19325 1 1 54 ILE HD11 H -12.728 -23.664 0.954 1.00 . A A . 150 ILE HD11 1 1
19 19326 1 1 54 ILE HD12 H -14.259 -22.928 1.428 1.00 . A A . 150 ILE HD12 1 1
19 19327 1 1 54 ILE HD13 H -13.849 -24.550 1.987 1.00 . A A . 150 ILE HD13 1 1
19 19328 1 1 54 ILE HG12 H -13.478 -22.323 3.493 1.00 . A A . 150 ILE HG12 1 1
19 19329 1 1 54 ILE HG13 H -11.911 -22.413 2.688 1.00 . A A . 150 ILE HG13 1 1
19 19330 1 1 54 ILE HG21 H -13.315 -25.576 5.171 1.00 . A A . 150 ILE HG21 1 1
19 19331 1 1 54 ILE HG22 H -14.185 -25.212 3.681 1.00 . A A . 150 ILE HG22 1 1
19 19332 1 1 54 ILE HG23 H -14.213 -24.065 5.022 1.00 . A A . 150 ILE HG23 1 1
19 19333 1 1 54 ILE N N -12.427 -22.737 5.982 1.00 . A A . 150 ILE N 1 1
19 19334 1 1 54 ILE O O -10.560 -21.407 4.536 1.00 . A A . 150 ILE O 1 1
19 19335 1 1 55 LYS C C -7.991 -22.798 2.026 1.00 . A A . 151 LYS C 1 1
19 19336 1 1 55 LYS CA C -8.282 -22.356 3.461 1.00 . A A . 151 LYS CA 1 1
19 19337 1 1 55 LYS CB C -7.025 -22.531 4.313 1.00 . A A . 151 LYS CB 1 1
19 19338 1 1 55 LYS CD C -6.035 -22.008 6.548 1.00 . A A . 151 LYS CD 1 1
19 19339 1 1 55 LYS CE C -6.344 -21.885 8.041 1.00 . A A . 151 LYS CE 1 1
19 19340 1 1 55 LYS CG C -7.341 -22.179 5.769 1.00 . A A . 151 LYS CG 1 1
19 19341 1 1 55 LYS H H -9.308 -24.166 4.021 1.00 . A A . 151 LYS H 1 1
19 19342 1 1 55 LYS HA H -8.578 -21.319 3.465 1.00 . A A . 151 LYS HA 1 1
19 19343 1 1 55 LYS HB2 H -6.691 -23.554 4.255 1.00 . A A . 151 LYS HB2 1 1
19 19344 1 1 55 LYS HB3 H -6.248 -21.877 3.946 1.00 . A A . 151 LYS HB3 1 1
19 19345 1 1 55 LYS HD2 H -5.401 -22.867 6.380 1.00 . A A . 151 LYS HD2 1 1
19 19346 1 1 55 LYS HD3 H -5.529 -21.115 6.209 1.00 . A A . 151 LYS HD3 1 1
19 19347 1 1 55 LYS HE2 H -6.175 -20.867 8.361 1.00 . A A . 151 LYS HE2 1 1
19 19348 1 1 55 LYS HE3 H -7.375 -22.153 8.219 1.00 . A A . 151 LYS HE3 1 1
19 19349 1 1 55 LYS HG2 H -7.904 -21.258 5.803 1.00 . A A . 151 LYS HG2 1 1
19 19350 1 1 55 LYS HG3 H -7.923 -22.974 6.212 1.00 . A A . 151 LYS HG3 1 1
19 19351 1 1 55 LYS HZ1 H -6.027 -23.386 9.449 1.00 . A A . 151 LYS HZ1 1 1
19 19352 1 1 55 LYS HZ2 H -4.776 -22.240 9.364 1.00 . A A . 151 LYS HZ2 1 1
19 19353 1 1 55 LYS HZ3 H -4.938 -23.417 8.150 1.00 . A A . 151 LYS HZ3 1 1
19 19354 1 1 55 LYS N N -9.382 -23.189 4.024 1.00 . A A . 151 LYS N 1 1
19 19355 1 1 55 LYS NZ N -5.454 -22.801 8.809 1.00 . A A . 151 LYS NZ 1 1
19 19356 1 1 55 LYS O O -7.867 -23.972 1.741 1.00 . A A . 151 LYS O 1 1
19 19357 1 1 56 HIS C C -6.719 -21.154 -0.935 1.00 . A A . 152 HIS C 1 1
19 19358 1 1 56 HIS CA C -7.596 -22.232 -0.296 1.00 . A A . 152 HIS CA 1 1
19 19359 1 1 56 HIS CB C -8.913 -22.341 -1.067 1.00 . A A . 152 HIS CB 1 1
19 19360 1 1 56 HIS CD2 C -8.612 -24.284 -2.811 1.00 . A A . 152 HIS CD2 1 1
19 19361 1 1 56 HIS CE1 C -8.227 -23.075 -4.567 1.00 . A A . 152 HIS CE1 1 1
19 19362 1 1 56 HIS CG C -8.659 -22.972 -2.409 1.00 . A A . 152 HIS CG 1 1
19 19363 1 1 56 HIS H H -7.983 -20.924 1.371 1.00 . A A . 152 HIS H 1 1
19 19364 1 1 56 HIS HA H -7.082 -23.181 -0.326 1.00 . A A . 152 HIS HA 1 1
19 19365 1 1 56 HIS HB2 H -9.609 -22.951 -0.509 1.00 . A A . 152 HIS HB2 1 1
19 19366 1 1 56 HIS HB3 H -9.331 -21.355 -1.207 1.00 . A A . 152 HIS HB3 1 1
19 19367 1 1 56 HIS HD1 H -8.375 -21.241 -3.595 1.00 . A A . 152 HIS HD1 1 1
19 19368 1 1 56 HIS HD2 H -8.763 -25.139 -2.167 1.00 . A A . 152 HIS HD2 1 1
19 19369 1 1 56 HIS HE1 H -8.016 -22.771 -5.581 1.00 . A A . 152 HIS HE1 1 1
19 19370 1 1 56 HIS N N -7.880 -21.866 1.120 1.00 . A A . 152 HIS N 1 1
19 19371 1 1 56 HIS ND1 N -8.411 -22.219 -3.545 1.00 . A A . 152 HIS ND1 1 1
19 19372 1 1 56 HIS NE2 N -8.339 -24.347 -4.174 1.00 . A A . 152 HIS NE2 1 1
19 19373 1 1 56 HIS O O -6.870 -19.979 -0.668 1.00 . A A . 152 HIS O 1 1
19 19374 1 1 57 SER C C -5.676 -19.840 -3.555 1.00 . A A . 153 SER C 1 1
19 19375 1 1 57 SER CA C -4.913 -20.540 -2.428 1.00 . A A . 153 SER CA 1 1
19 19376 1 1 57 SER CB C -3.683 -21.245 -3.006 1.00 . A A . 153 SER CB 1 1
19 19377 1 1 57 SER H H -5.692 -22.498 -1.977 1.00 . A A . 153 SER H 1 1
19 19378 1 1 57 SER HA H -4.599 -19.810 -1.699 1.00 . A A . 153 SER HA 1 1
19 19379 1 1 57 SER HB2 H -2.918 -20.515 -3.223 1.00 . A A . 153 SER HB2 1 1
19 19380 1 1 57 SER HB3 H -3.307 -21.959 -2.289 1.00 . A A . 153 SER HB3 1 1
19 19381 1 1 57 SER HG H -3.335 -22.529 -4.425 1.00 . A A . 153 SER HG 1 1
19 19382 1 1 57 SER N N -5.799 -21.545 -1.775 1.00 . A A . 153 SER N 1 1
19 19383 1 1 57 SER O O -6.438 -20.454 -4.276 1.00 . A A . 153 SER O 1 1
19 19384 1 1 57 SER OG O -4.044 -21.922 -4.202 1.00 . A A . 153 SER OG 1 1
19 19385 1 1 58 VAL C C -5.230 -16.853 -5.474 1.00 . A A . 154 VAL C 1 1
19 19386 1 1 58 VAL CA C -6.196 -17.821 -4.789 1.00 . A A . 154 VAL CA 1 1
19 19387 1 1 58 VAL CB C -7.359 -17.036 -4.185 1.00 . A A . 154 VAL CB 1 1
19 19388 1 1 58 VAL CG1 C -8.248 -16.498 -5.307 1.00 . A A . 154 VAL CG1 1 1
19 19389 1 1 58 VAL CG2 C -8.178 -17.961 -3.285 1.00 . A A . 154 VAL CG2 1 1
19 19390 1 1 58 VAL H H -4.861 -18.083 -3.118 1.00 . A A . 154 VAL H 1 1
19 19391 1 1 58 VAL HA H -6.575 -18.525 -5.516 1.00 . A A . 154 VAL HA 1 1
19 19392 1 1 58 VAL HB H -6.974 -16.213 -3.603 1.00 . A A . 154 VAL HB 1 1
19 19393 1 1 58 VAL HG11 H -8.775 -17.317 -5.775 1.00 . A A . 154 VAL HG11 1 1
19 19394 1 1 58 VAL HG12 H -7.636 -15.999 -6.043 1.00 . A A . 154 VAL HG12 1 1
19 19395 1 1 58 VAL HG13 H -8.960 -15.798 -4.897 1.00 . A A . 154 VAL HG13 1 1
19 19396 1 1 58 VAL HG21 H -7.666 -18.092 -2.343 1.00 . A A . 154 VAL HG21 1 1
19 19397 1 1 58 VAL HG22 H -8.295 -18.920 -3.768 1.00 . A A . 154 VAL HG22 1 1
19 19398 1 1 58 VAL HG23 H -9.150 -17.525 -3.111 1.00 . A A . 154 VAL HG23 1 1
19 19399 1 1 58 VAL N N -5.479 -18.559 -3.711 1.00 . A A . 154 VAL N 1 1
19 19400 1 1 58 VAL O O -4.338 -16.309 -4.855 1.00 . A A . 154 VAL O 1 1
19 19401 1 1 59 LYS C C -5.070 -14.291 -7.447 1.00 . A A . 155 LYS C 1 1
19 19402 1 1 59 LYS CA C -4.491 -15.709 -7.474 1.00 . A A . 155 LYS CA 1 1
19 19403 1 1 59 LYS CB C -4.333 -16.187 -8.920 1.00 . A A . 155 LYS CB 1 1
19 19404 1 1 59 LYS CD C -5.573 -16.591 -11.050 1.00 . A A . 155 LYS CD 1 1
19 19405 1 1 59 LYS CE C -5.787 -18.074 -10.745 1.00 . A A . 155 LYS CE 1 1
19 19406 1 1 59 LYS CG C -5.563 -15.797 -9.742 1.00 . A A . 155 LYS CG 1 1
19 19407 1 1 59 LYS H H -6.123 -17.091 -7.230 1.00 . A A . 155 LYS H 1 1
19 19408 1 1 59 LYS HA H -3.525 -15.707 -6.992 1.00 . A A . 155 LYS HA 1 1
19 19409 1 1 59 LYS HB2 H -3.452 -15.739 -9.354 1.00 . A A . 155 LYS HB2 1 1
19 19410 1 1 59 LYS HB3 H -4.231 -17.260 -8.926 1.00 . A A . 155 LYS HB3 1 1
19 19411 1 1 59 LYS HD2 H -6.373 -16.235 -11.681 1.00 . A A . 155 LYS HD2 1 1
19 19412 1 1 59 LYS HD3 H -4.629 -16.459 -11.558 1.00 . A A . 155 LYS HD3 1 1
19 19413 1 1 59 LYS HE2 H -4.868 -18.614 -10.922 1.00 . A A . 155 LYS HE2 1 1
19 19414 1 1 59 LYS HE3 H -6.079 -18.190 -9.711 1.00 . A A . 155 LYS HE3 1 1
19 19415 1 1 59 LYS HG2 H -6.455 -16.018 -9.179 1.00 . A A . 155 LYS HG2 1 1
19 19416 1 1 59 LYS HG3 H -5.529 -14.741 -9.961 1.00 . A A . 155 LYS HG3 1 1
19 19417 1 1 59 LYS HZ1 H -7.250 -17.845 -12.207 1.00 . A A . 155 LYS HZ1 1 1
19 19418 1 1 59 LYS HZ2 H -7.613 -19.027 -11.043 1.00 . A A . 155 LYS HZ2 1 1
19 19419 1 1 59 LYS HZ3 H -6.461 -19.344 -12.250 1.00 . A A . 155 LYS HZ3 1 1
19 19420 1 1 59 LYS N N -5.399 -16.638 -6.749 1.00 . A A . 155 LYS N 1 1
19 19421 1 1 59 LYS NZ N -6.858 -18.613 -11.628 1.00 . A A . 155 LYS NZ 1 1
19 19422 1 1 59 LYS O O -6.270 -14.097 -7.483 1.00 . A A . 155 LYS O 1 1
19 19423 1 1 60 ASN C C -5.740 -11.670 -8.456 1.00 . A A . 156 ASN C 1 1
19 19424 1 1 60 ASN CA C -4.716 -11.893 -7.341 1.00 . A A . 156 ASN CA 1 1
19 19425 1 1 60 ASN CB C -3.536 -10.940 -7.539 1.00 . A A . 156 ASN CB 1 1
19 19426 1 1 60 ASN CG C -3.058 -11.014 -8.991 1.00 . A A . 156 ASN CG 1 1
19 19427 1 1 60 ASN H H -3.262 -13.482 -7.346 1.00 . A A . 156 ASN H 1 1
19 19428 1 1 60 ASN HA H -5.178 -11.698 -6.385 1.00 . A A . 156 ASN HA 1 1
19 19429 1 1 60 ASN HB2 H -3.846 -9.931 -7.313 1.00 . A A . 156 ASN HB2 1 1
19 19430 1 1 60 ASN HB3 H -2.728 -11.226 -6.880 1.00 . A A . 156 ASN HB3 1 1
19 19431 1 1 60 ASN HD21 H -2.262 -12.821 -8.787 1.00 . A A . 156 ASN HD21 1 1
19 19432 1 1 60 ASN HD22 H -2.097 -12.125 -10.327 1.00 . A A . 156 ASN HD22 1 1
19 19433 1 1 60 ASN N N -4.224 -13.300 -7.378 1.00 . A A . 156 ASN N 1 1
19 19434 1 1 60 ASN ND2 N -2.426 -12.078 -9.405 1.00 . A A . 156 ASN ND2 1 1
19 19435 1 1 60 ASN O O -6.627 -10.849 -8.340 1.00 . A A . 156 ASN O 1 1
19 19436 1 1 60 ASN OD1 O -3.263 -10.093 -9.757 1.00 . A A . 156 ASN OD1 1 1
19 19437 1 1 61 THR C C -7.896 -12.931 -10.349 1.00 . A A . 157 THR C 1 1
19 19438 1 1 61 THR CA C -6.587 -12.202 -10.661 1.00 . A A . 157 THR CA 1 1
19 19439 1 1 61 THR CB C -5.984 -12.760 -11.952 1.00 . A A . 157 THR CB 1 1
19 19440 1 1 61 THR CG2 C -4.534 -12.293 -12.082 1.00 . A A . 157 THR CG2 1 1
19 19441 1 1 61 THR H H -4.894 -13.038 -9.618 1.00 . A A . 157 THR H 1 1
19 19442 1 1 61 THR HA H -6.788 -11.150 -10.786 1.00 . A A . 157 THR HA 1 1
19 19443 1 1 61 THR HB H -6.550 -12.402 -12.798 1.00 . A A . 157 THR HB 1 1
19 19444 1 1 61 THR HG1 H -6.947 -14.448 -11.861 1.00 . A A . 157 THR HG1 1 1
19 19445 1 1 61 THR HG21 H -4.299 -11.617 -11.273 1.00 . A A . 157 THR HG21 1 1
19 19446 1 1 61 THR HG22 H -4.402 -11.784 -13.025 1.00 . A A . 157 THR HG22 1 1
19 19447 1 1 61 THR HG23 H -3.875 -13.148 -12.040 1.00 . A A . 157 THR HG23 1 1
19 19448 1 1 61 THR N N -5.622 -12.386 -9.540 1.00 . A A . 157 THR N 1 1
19 19449 1 1 61 THR O O -8.932 -12.624 -10.905 1.00 . A A . 157 THR O 1 1
19 19450 1 1 61 THR OG1 O -6.026 -14.179 -11.919 1.00 . A A . 157 THR OG1 1 1
19 19451 1 1 62 GLU C C -9.848 -13.882 -8.006 1.00 . A A . 158 GLU C 1 1
19 19452 1 1 62 GLU CA C -9.118 -14.623 -9.127 1.00 . A A . 158 GLU CA 1 1
19 19453 1 1 62 GLU CB C -8.780 -16.041 -8.664 1.00 . A A . 158 GLU CB 1 1
19 19454 1 1 62 GLU CD C -9.810 -17.319 -10.548 1.00 . A A . 158 GLU CD 1 1
19 19455 1 1 62 GLU CG C -8.492 -16.921 -9.882 1.00 . A A . 158 GLU CG 1 1
19 19456 1 1 62 GLU H H -7.024 -14.123 -9.021 1.00 . A A . 158 GLU H 1 1
19 19457 1 1 62 GLU HA H -9.753 -14.671 -9.999 1.00 . A A . 158 GLU HA 1 1
19 19458 1 1 62 GLU HB2 H -7.911 -16.013 -8.025 1.00 . A A . 158 GLU HB2 1 1
19 19459 1 1 62 GLU HB3 H -9.615 -16.449 -8.116 1.00 . A A . 158 GLU HB3 1 1
19 19460 1 1 62 GLU HG2 H -7.884 -16.372 -10.586 1.00 . A A . 158 GLU HG2 1 1
19 19461 1 1 62 GLU HG3 H -7.964 -17.809 -9.567 1.00 . A A . 158 GLU HG3 1 1
19 19462 1 1 62 GLU N N -7.866 -13.890 -9.465 1.00 . A A . 158 GLU N 1 1
19 19463 1 1 62 GLU O O -11.034 -14.051 -7.805 1.00 . A A . 158 GLU O 1 1
19 19464 1 1 62 GLU OE1 O -10.846 -17.115 -9.938 1.00 . A A . 158 GLU OE1 1 1
19 19465 1 1 62 GLU OE2 O -9.760 -17.824 -11.659 1.00 . A A . 158 GLU OE2 1 1
19 19466 1 1 63 PHE C C -9.343 -10.845 -6.195 1.00 . A A . 159 PHE C 1 1
19 19467 1 1 63 PHE CA C -9.805 -12.305 -6.168 1.00 . A A . 159 PHE CA 1 1
19 19468 1 1 63 PHE CB C -9.433 -12.942 -4.825 1.00 . A A . 159 PHE CB 1 1
19 19469 1 1 63 PHE CD1 C -7.755 -11.407 -3.739 1.00 . A A . 159 PHE CD1 1 1
19 19470 1 1 63 PHE CD2 C -6.954 -13.410 -4.845 1.00 . A A . 159 PHE CD2 1 1
19 19471 1 1 63 PHE CE1 C -6.439 -11.068 -3.401 1.00 . A A . 159 PHE CE1 1 1
19 19472 1 1 63 PHE CE2 C -5.638 -13.072 -4.507 1.00 . A A . 159 PHE CE2 1 1
19 19473 1 1 63 PHE CG C -8.012 -12.578 -4.461 1.00 . A A . 159 PHE CG 1 1
19 19474 1 1 63 PHE CZ C -5.381 -11.900 -3.784 1.00 . A A . 159 PHE CZ 1 1
19 19475 1 1 63 PHE H H -8.190 -12.936 -7.456 1.00 . A A . 159 PHE H 1 1
19 19476 1 1 63 PHE HA H -10.876 -12.345 -6.298 1.00 . A A . 159 PHE HA 1 1
19 19477 1 1 63 PHE HB2 H -10.103 -12.581 -4.059 1.00 . A A . 159 PHE HB2 1 1
19 19478 1 1 63 PHE HB3 H -9.520 -14.015 -4.900 1.00 . A A . 159 PHE HB3 1 1
19 19479 1 1 63 PHE HD1 H -8.571 -10.765 -3.443 1.00 . A A . 159 PHE HD1 1 1
19 19480 1 1 63 PHE HD2 H -7.153 -14.313 -5.402 1.00 . A A . 159 PHE HD2 1 1
19 19481 1 1 63 PHE HE1 H -6.242 -10.164 -2.844 1.00 . A A . 159 PHE HE1 1 1
19 19482 1 1 63 PHE HE2 H -4.822 -13.713 -4.803 1.00 . A A . 159 PHE HE2 1 1
19 19483 1 1 63 PHE HZ H -4.367 -11.639 -3.524 1.00 . A A . 159 PHE HZ 1 1
19 19484 1 1 63 PHE N N -9.147 -13.059 -7.275 1.00 . A A . 159 PHE N 1 1
19 19485 1 1 63 PHE O O -8.393 -10.497 -6.866 1.00 . A A . 159 PHE O 1 1
19 19486 1 1 64 ARG C C -9.496 -8.071 -4.008 1.00 . A A . 160 ARG C 1 1
19 19487 1 1 64 ARG CA C -9.609 -8.554 -5.456 1.00 . A A . 160 ARG CA 1 1
19 19488 1 1 64 ARG CB C -10.662 -7.723 -6.190 1.00 . A A . 160 ARG CB 1 1
19 19489 1 1 64 ARG CD C -11.372 -5.404 -6.793 1.00 . A A . 160 ARG CD 1 1
19 19490 1 1 64 ARG CG C -10.382 -6.235 -5.973 1.00 . A A . 160 ARG CG 1 1
19 19491 1 1 64 ARG CZ C -11.622 -3.043 -7.272 1.00 . A A . 160 ARG CZ 1 1
19 19492 1 1 64 ARG H H -10.775 -10.290 -4.937 1.00 . A A . 160 ARG H 1 1
19 19493 1 1 64 ARG HA H -8.656 -8.442 -5.948 1.00 . A A . 160 ARG HA 1 1
19 19494 1 1 64 ARG HB2 H -10.624 -7.945 -7.247 1.00 . A A . 160 ARG HB2 1 1
19 19495 1 1 64 ARG HB3 H -11.642 -7.964 -5.807 1.00 . A A . 160 ARG HB3 1 1
19 19496 1 1 64 ARG HD2 H -11.534 -5.877 -7.749 1.00 . A A . 160 ARG HD2 1 1
19 19497 1 1 64 ARG HD3 H -12.310 -5.335 -6.262 1.00 . A A . 160 ARG HD3 1 1
19 19498 1 1 64 ARG HE H -9.854 -3.881 -6.937 1.00 . A A . 160 ARG HE 1 1
19 19499 1 1 64 ARG HG2 H -10.494 -5.997 -4.925 1.00 . A A . 160 ARG HG2 1 1
19 19500 1 1 64 ARG HG3 H -9.375 -6.008 -6.289 1.00 . A A . 160 ARG HG3 1 1
19 19501 1 1 64 ARG HH11 H -11.646 -3.398 -9.242 1.00 . A A . 160 ARG HH11 1 1
19 19502 1 1 64 ARG HH12 H -12.598 -2.053 -8.713 1.00 . A A . 160 ARG HH12 1 1
19 19503 1 1 64 ARG HH21 H -11.788 -2.456 -5.366 1.00 . A A . 160 ARG HH21 1 1
19 19504 1 1 64 ARG HH22 H -12.679 -1.519 -6.517 1.00 . A A . 160 ARG HH22 1 1
19 19505 1 1 64 ARG N N -10.010 -9.989 -5.471 1.00 . A A . 160 ARG N 1 1
19 19506 1 1 64 ARG NE N -10.820 -4.035 -7.002 1.00 . A A . 160 ARG NE 1 1
19 19507 1 1 64 ARG NH1 N -11.984 -2.813 -8.506 1.00 . A A . 160 ARG NH1 1 1
19 19508 1 1 64 ARG NH2 N -12.064 -2.280 -6.311 1.00 . A A . 160 ARG NH2 1 1
19 19509 1 1 64 ARG O O -10.330 -8.373 -3.176 1.00 . A A . 160 ARG O 1 1
19 19510 1 1 65 LYS C C -9.257 -5.648 -2.069 1.00 . A A . 161 LYS C 1 1
19 19511 1 1 65 LYS CA C -8.307 -6.824 -2.305 1.00 . A A . 161 LYS CA 1 1
19 19512 1 1 65 LYS CB C -6.862 -6.366 -2.094 1.00 . A A . 161 LYS CB 1 1
19 19513 1 1 65 LYS CD C -5.150 -4.662 -2.740 1.00 . A A . 161 LYS CD 1 1
19 19514 1 1 65 LYS CE C -4.977 -3.215 -3.203 1.00 . A A . 161 LYS CE 1 1
19 19515 1 1 65 LYS CG C -6.622 -5.066 -2.866 1.00 . A A . 161 LYS CG 1 1
19 19516 1 1 65 LYS H H -7.810 -7.092 -4.385 1.00 . A A . 161 LYS H 1 1
19 19517 1 1 65 LYS HA H -8.538 -7.618 -1.609 1.00 . A A . 161 LYS HA 1 1
19 19518 1 1 65 LYS HB2 H -6.688 -6.196 -1.041 1.00 . A A . 161 LYS HB2 1 1
19 19519 1 1 65 LYS HB3 H -6.186 -7.128 -2.452 1.00 . A A . 161 LYS HB3 1 1
19 19520 1 1 65 LYS HD2 H -4.840 -4.750 -1.708 1.00 . A A . 161 LYS HD2 1 1
19 19521 1 1 65 LYS HD3 H -4.544 -5.312 -3.354 1.00 . A A . 161 LYS HD3 1 1
19 19522 1 1 65 LYS HE2 H -3.926 -2.966 -3.222 1.00 . A A . 161 LYS HE2 1 1
19 19523 1 1 65 LYS HE3 H -5.391 -3.101 -4.194 1.00 . A A . 161 LYS HE3 1 1
19 19524 1 1 65 LYS HG2 H -6.865 -5.216 -3.907 1.00 . A A . 161 LYS HG2 1 1
19 19525 1 1 65 LYS HG3 H -7.246 -4.285 -2.459 1.00 . A A . 161 LYS HG3 1 1
19 19526 1 1 65 LYS HZ1 H -6.358 -1.713 -2.788 1.00 . A A . 161 LYS HZ1 1 1
19 19527 1 1 65 LYS HZ2 H -4.991 -1.696 -1.778 1.00 . A A . 161 LYS HZ2 1 1
19 19528 1 1 65 LYS HZ3 H -6.202 -2.868 -1.556 1.00 . A A . 161 LYS HZ3 1 1
19 19529 1 1 65 LYS N N -8.472 -7.324 -3.700 1.00 . A A . 161 LYS N 1 1
19 19530 1 1 65 LYS NZ N -5.686 -2.304 -2.260 1.00 . A A . 161 LYS NZ 1 1
19 19531 1 1 65 LYS O O -9.543 -4.880 -2.965 1.00 . A A . 161 LYS O 1 1
19 19532 1 1 66 LEU C C -9.871 -3.136 -0.182 1.00 . A A . 162 LEU C 1 1
19 19533 1 1 66 LEU CA C -10.678 -4.376 -0.576 1.00 . A A . 162 LEU CA 1 1
19 19534 1 1 66 LEU CB C -11.605 -4.767 0.577 1.00 . A A . 162 LEU CB 1 1
19 19535 1 1 66 LEU CD1 C -11.626 -7.221 0.117 1.00 . A A . 162 LEU CD1 1 1
19 19536 1 1 66 LEU CD2 C -13.621 -6.126 1.150 1.00 . A A . 162 LEU CD2 1 1
19 19537 1 1 66 LEU CG C -12.476 -5.949 0.150 1.00 . A A . 162 LEU CG 1 1
19 19538 1 1 66 LEU H H -9.504 -6.133 -0.159 1.00 . A A . 162 LEU H 1 1
19 19539 1 1 66 LEU HA H -11.267 -4.157 -1.454 1.00 . A A . 162 LEU HA 1 1
19 19540 1 1 66 LEU HB2 H -11.015 -5.047 1.435 1.00 . A A . 162 LEU HB2 1 1
19 19541 1 1 66 LEU HB3 H -12.237 -3.928 0.831 1.00 . A A . 162 LEU HB3 1 1
19 19542 1 1 66 LEU HD11 H -10.866 -7.166 0.883 1.00 . A A . 162 LEU HD11 1 1
19 19543 1 1 66 LEU HD12 H -11.156 -7.314 -0.851 1.00 . A A . 162 LEU HD12 1 1
19 19544 1 1 66 LEU HD13 H -12.255 -8.080 0.297 1.00 . A A . 162 LEU HD13 1 1
19 19545 1 1 66 LEU HD21 H -13.534 -5.385 1.931 1.00 . A A . 162 LEU HD21 1 1
19 19546 1 1 66 LEU HD22 H -13.571 -7.113 1.584 1.00 . A A . 162 LEU HD22 1 1
19 19547 1 1 66 LEU HD23 H -14.565 -6.004 0.641 1.00 . A A . 162 LEU HD23 1 1
19 19548 1 1 66 LEU HG H -12.881 -5.761 -0.832 1.00 . A A . 162 LEU HG 1 1
19 19549 1 1 66 LEU N N -9.747 -5.502 -0.868 1.00 . A A . 162 LEU N 1 1
19 19550 1 1 66 LEU O O -8.960 -3.275 0.618 1.00 . A A . 162 LEU O 1 1
19 19551 1 1 66 LEU OXT O -10.177 -2.069 -0.687 1.00 . A A . 162 LEU OXT 1 1
20 19552 1 1 1 GLY C C 2.753 -0.241 -10.790 1.00 . A A . 97 GLY C 1 1
20 19553 1 1 1 GLY CA C 1.262 0.092 -10.867 1.00 . A A . 97 GLY CA 1 1
20 19554 1 1 1 GLY H1 H 0.975 1.922 -11.818 1.00 . A A . 97 GLY H1 1 1
20 19555 1 1 1 GLY H2 H 0.084 0.643 -12.493 1.00 . A A . 97 GLY H2 1 1
20 19556 1 1 1 GLY H3 H 1.755 0.760 -12.776 1.00 . A A . 97 GLY H3 1 1
20 19557 1 1 1 GLY HA2 H 0.970 0.645 -9.987 1.00 . A A . 97 GLY HA2 1 1
20 19558 1 1 1 GLY HA3 H 0.691 -0.824 -10.924 1.00 . A A . 97 GLY HA3 1 1
20 19559 1 1 1 GLY N N 0.999 0.917 -12.081 1.00 . A A . 97 GLY N 1 1
20 19560 1 1 1 GLY O O 3.574 0.609 -10.507 1.00 . A A . 97 GLY O 1 1
20 19561 1 1 2 ALA C C 5.333 -1.060 -12.020 1.00 . A A . 98 ALA C 1 1
20 19562 1 1 2 ALA CA C 4.547 -1.857 -10.977 1.00 . A A . 98 ALA CA 1 1
20 19563 1 1 2 ALA CB C 4.687 -3.353 -11.267 1.00 . A A . 98 ALA CB 1 1
20 19564 1 1 2 ALA H H 2.432 -2.142 -11.263 1.00 . A A . 98 ALA H 1 1
20 19565 1 1 2 ALA HA H 4.937 -1.643 -9.993 1.00 . A A . 98 ALA HA 1 1
20 19566 1 1 2 ALA HB1 H 5.470 -3.507 -11.995 1.00 . A A . 98 ALA HB1 1 1
20 19567 1 1 2 ALA HB2 H 3.754 -3.733 -11.655 1.00 . A A . 98 ALA HB2 1 1
20 19568 1 1 2 ALA HB3 H 4.937 -3.874 -10.355 1.00 . A A . 98 ALA HB3 1 1
20 19569 1 1 2 ALA N N 3.110 -1.471 -11.037 1.00 . A A . 98 ALA N 1 1
20 19570 1 1 2 ALA O O 6.476 -0.703 -11.812 1.00 . A A . 98 ALA O 1 1
20 19571 1 1 3 MET C C 5.932 1.324 -13.613 1.00 . A A . 99 MET C 1 1
20 19572 1 1 3 MET CA C 5.443 -0.002 -14.198 1.00 . A A . 99 MET CA 1 1
20 19573 1 1 3 MET CB C 4.489 0.275 -15.361 1.00 . A A . 99 MET CB 1 1
20 19574 1 1 3 MET CE C 1.780 0.135 -16.741 1.00 . A A . 99 MET CE 1 1
20 19575 1 1 3 MET CG C 4.125 -1.044 -16.046 1.00 . A A . 99 MET CG 1 1
20 19576 1 1 3 MET H H 3.808 -1.074 -13.292 1.00 . A A . 99 MET H 1 1
20 19577 1 1 3 MET HA H 6.289 -0.573 -14.553 1.00 . A A . 99 MET HA 1 1
20 19578 1 1 3 MET HB2 H 3.592 0.745 -14.986 1.00 . A A . 99 MET HB2 1 1
20 19579 1 1 3 MET HB3 H 4.969 0.929 -16.072 1.00 . A A . 99 MET HB3 1 1
20 19580 1 1 3 MET HE1 H 2.116 1.078 -16.333 1.00 . A A . 99 MET HE1 1 1
20 19581 1 1 3 MET HE2 H 1.398 -0.483 -15.944 1.00 . A A . 99 MET HE2 1 1
20 19582 1 1 3 MET HE3 H 0.997 0.309 -17.467 1.00 . A A . 99 MET HE3 1 1
20 19583 1 1 3 MET HG2 H 5.028 -1.575 -16.309 1.00 . A A . 99 MET HG2 1 1
20 19584 1 1 3 MET HG3 H 3.535 -1.649 -15.373 1.00 . A A . 99 MET HG3 1 1
20 19585 1 1 3 MET N N 4.730 -0.777 -13.142 1.00 . A A . 99 MET N 1 1
20 19586 1 1 3 MET O O 7.006 1.795 -13.931 1.00 . A A . 99 MET O 1 1
20 19587 1 1 3 MET SD S 3.169 -0.701 -17.545 1.00 . A A . 99 MET SD 1 1
20 19588 1 1 4 GLY C C 6.808 3.001 -11.276 1.00 . A A . 100 GLY C 1 1
20 19589 1 1 4 GLY CA C 5.576 3.225 -12.155 1.00 . A A . 100 GLY CA 1 1
20 19590 1 1 4 GLY H H 4.292 1.534 -12.514 1.00 . A A . 100 GLY H 1 1
20 19591 1 1 4 GLY HA2 H 5.817 3.926 -12.940 1.00 . A A . 100 GLY HA2 1 1
20 19592 1 1 4 GLY HA3 H 4.771 3.621 -11.553 1.00 . A A . 100 GLY HA3 1 1
20 19593 1 1 4 GLY N N 5.154 1.930 -12.759 1.00 . A A . 100 GLY N 1 1
20 19594 1 1 4 GLY O O 6.960 1.965 -10.658 1.00 . A A . 100 GLY O 1 1
20 19595 1 1 5 PRO C C 8.635 3.967 -8.919 1.00 . A A . 101 PRO C 1 1
20 19596 1 1 5 PRO CA C 8.932 3.917 -10.421 1.00 . A A . 101 PRO CA 1 1
20 19597 1 1 5 PRO CB C 9.715 5.161 -10.840 1.00 . A A . 101 PRO CB 1 1
20 19598 1 1 5 PRO CD C 7.592 5.277 -11.942 1.00 . A A . 101 PRO CD 1 1
20 19599 1 1 5 PRO CG C 8.673 6.116 -11.320 1.00 . A A . 101 PRO CG 1 1
20 19600 1 1 5 PRO HA H 9.516 3.040 -10.650 1.00 . A A . 101 PRO HA 1 1
20 19601 1 1 5 PRO HB2 H 10.252 5.555 -9.991 1.00 . A A . 101 PRO HB2 1 1
20 19602 1 1 5 PRO HB3 H 10.412 4.904 -11.624 1.00 . A A . 101 PRO HB3 1 1
20 19603 1 1 5 PRO HD2 H 6.625 5.733 -11.789 1.00 . A A . 101 PRO HD2 1 1
20 19604 1 1 5 PRO HD3 H 7.770 5.154 -13.001 1.00 . A A . 101 PRO HD3 1 1
20 19605 1 1 5 PRO HG2 H 8.287 6.682 -10.487 1.00 . A A . 101 PRO HG2 1 1
20 19606 1 1 5 PRO HG3 H 9.103 6.786 -12.050 1.00 . A A . 101 PRO HG3 1 1
20 19607 1 1 5 PRO N N 7.706 3.997 -11.223 1.00 . A A . 101 PRO N 1 1
20 19608 1 1 5 PRO O O 7.600 4.442 -8.497 1.00 . A A . 101 PRO O 1 1
20 19609 1 1 6 LYS C C 8.066 2.666 -6.306 1.00 . A A . 102 LYS C 1 1
20 19610 1 1 6 LYS CA C 9.305 3.498 -6.639 1.00 . A A . 102 LYS CA 1 1
20 19611 1 1 6 LYS CB C 9.092 4.939 -6.174 1.00 . A A . 102 LYS CB 1 1
20 19612 1 1 6 LYS CD C 10.180 7.174 -5.909 1.00 . A A . 102 LYS CD 1 1
20 19613 1 1 6 LYS CE C 11.372 8.038 -6.328 1.00 . A A . 102 LYS CE 1 1
20 19614 1 1 6 LYS CG C 10.333 5.772 -6.503 1.00 . A A . 102 LYS CG 1 1
20 19615 1 1 6 LYS H H 10.364 3.100 -8.472 1.00 . A A . 102 LYS H 1 1
20 19616 1 1 6 LYS HA H 10.165 3.081 -6.134 1.00 . A A . 102 LYS HA 1 1
20 19617 1 1 6 LYS HB2 H 8.234 5.358 -6.680 1.00 . A A . 102 LYS HB2 1 1
20 19618 1 1 6 LYS HB3 H 8.922 4.953 -5.107 1.00 . A A . 102 LYS HB3 1 1
20 19619 1 1 6 LYS HD2 H 9.266 7.621 -6.272 1.00 . A A . 102 LYS HD2 1 1
20 19620 1 1 6 LYS HD3 H 10.145 7.106 -4.832 1.00 . A A . 102 LYS HD3 1 1
20 19621 1 1 6 LYS HE2 H 11.312 8.996 -5.833 1.00 . A A . 102 LYS HE2 1 1
20 19622 1 1 6 LYS HE3 H 12.290 7.543 -6.047 1.00 . A A . 102 LYS HE3 1 1
20 19623 1 1 6 LYS HG2 H 11.207 5.296 -6.083 1.00 . A A . 102 LYS HG2 1 1
20 19624 1 1 6 LYS HG3 H 10.443 5.845 -7.575 1.00 . A A . 102 LYS HG3 1 1
20 19625 1 1 6 LYS HZ1 H 10.385 8.068 -8.161 1.00 . A A . 102 LYS HZ1 1 1
20 19626 1 1 6 LYS HZ2 H 12.007 7.573 -8.255 1.00 . A A . 102 LYS HZ2 1 1
20 19627 1 1 6 LYS HZ3 H 11.629 9.213 -8.026 1.00 . A A . 102 LYS HZ3 1 1
20 19628 1 1 6 LYS N N 9.536 3.479 -8.111 1.00 . A A . 102 LYS N 1 1
20 19629 1 1 6 LYS NZ N 11.346 8.238 -7.803 1.00 . A A . 102 LYS NZ 1 1
20 19630 1 1 6 LYS O O 7.153 3.127 -5.649 1.00 . A A . 102 LYS O 1 1
20 19631 1 1 7 ASP C C 6.683 0.427 -4.949 1.00 . A A . 103 ASP C 1 1
20 19632 1 1 7 ASP CA C 6.845 0.579 -6.462 1.00 . A A . 103 ASP CA 1 1
20 19633 1 1 7 ASP CB C 7.051 -0.800 -7.093 1.00 . A A . 103 ASP CB 1 1
20 19634 1 1 7 ASP CG C 6.945 -0.686 -8.615 1.00 . A A . 103 ASP CG 1 1
20 19635 1 1 7 ASP H H 8.772 1.087 -7.281 1.00 . A A . 103 ASP H 1 1
20 19636 1 1 7 ASP HA H 5.956 1.033 -6.876 1.00 . A A . 103 ASP HA 1 1
20 19637 1 1 7 ASP HB2 H 8.028 -1.175 -6.827 1.00 . A A . 103 ASP HB2 1 1
20 19638 1 1 7 ASP HB3 H 6.294 -1.479 -6.730 1.00 . A A . 103 ASP HB3 1 1
20 19639 1 1 7 ASP N N 8.025 1.440 -6.753 1.00 . A A . 103 ASP N 1 1
20 19640 1 1 7 ASP O O 5.583 0.364 -4.436 1.00 . A A . 103 ASP O 1 1
20 19641 1 1 7 ASP OD1 O 6.441 0.323 -9.080 1.00 . A A . 103 ASP OD1 1 1
20 19642 1 1 7 ASP OD2 O 7.371 -1.609 -9.289 1.00 . A A . 103 ASP OD2 1 1
20 19643 1 1 8 ILE C C 6.991 1.450 -2.155 1.00 . A A . 104 ILE C 1 1
20 19644 1 1 8 ILE CA C 7.676 0.218 -2.749 1.00 . A A . 104 ILE CA 1 1
20 19645 1 1 8 ILE CB C 9.082 0.082 -2.160 1.00 . A A . 104 ILE CB 1 1
20 19646 1 1 8 ILE CD1 C 11.230 -1.186 -2.304 1.00 . A A . 104 ILE CD1 1 1
20 19647 1 1 8 ILE CG1 C 9.767 -1.151 -2.753 1.00 . A A . 104 ILE CG1 1 1
20 19648 1 1 8 ILE CG2 C 8.984 -0.070 -0.641 1.00 . A A . 104 ILE CG2 1 1
20 19649 1 1 8 ILE H H 8.648 0.418 -4.662 1.00 . A A . 104 ILE H 1 1
20 19650 1 1 8 ILE HA H 7.100 -0.664 -2.512 1.00 . A A . 104 ILE HA 1 1
20 19651 1 1 8 ILE HB H 9.658 0.964 -2.398 1.00 . A A . 104 ILE HB 1 1
20 19652 1 1 8 ILE HD11 H 11.495 -2.195 -2.023 1.00 . A A . 104 ILE HD11 1 1
20 19653 1 1 8 ILE HD12 H 11.361 -0.530 -1.456 1.00 . A A . 104 ILE HD12 1 1
20 19654 1 1 8 ILE HD13 H 11.863 -0.860 -3.114 1.00 . A A . 104 ILE HD13 1 1
20 19655 1 1 8 ILE HG12 H 9.264 -2.043 -2.412 1.00 . A A . 104 ILE HG12 1 1
20 19656 1 1 8 ILE HG13 H 9.723 -1.103 -3.832 1.00 . A A . 104 ILE HG13 1 1
20 19657 1 1 8 ILE HG21 H 9.351 0.827 -0.165 1.00 . A A . 104 ILE HG21 1 1
20 19658 1 1 8 ILE HG22 H 9.579 -0.915 -0.325 1.00 . A A . 104 ILE HG22 1 1
20 19659 1 1 8 ILE HG23 H 7.953 -0.231 -0.361 1.00 . A A . 104 ILE HG23 1 1
20 19660 1 1 8 ILE N N 7.769 0.367 -4.229 1.00 . A A . 104 ILE N 1 1
20 19661 1 1 8 ILE O O 6.307 1.369 -1.153 1.00 . A A . 104 ILE O 1 1
20 19662 1 1 9 VAL C C 5.004 3.683 -2.308 1.00 . A A . 105 VAL C 1 1
20 19663 1 1 9 VAL CA C 6.526 3.825 -2.230 1.00 . A A . 105 VAL CA 1 1
20 19664 1 1 9 VAL CB C 6.969 5.030 -3.061 1.00 . A A . 105 VAL CB 1 1
20 19665 1 1 9 VAL CG1 C 6.136 6.253 -2.671 1.00 . A A . 105 VAL CG1 1 1
20 19666 1 1 9 VAL CG2 C 8.449 5.316 -2.795 1.00 . A A . 105 VAL CG2 1 1
20 19667 1 1 9 VAL H H 7.723 2.636 -3.569 1.00 . A A . 105 VAL H 1 1
20 19668 1 1 9 VAL HA H 6.821 3.969 -1.202 1.00 . A A . 105 VAL HA 1 1
20 19669 1 1 9 VAL HB H 6.826 4.815 -4.107 1.00 . A A . 105 VAL HB 1 1
20 19670 1 1 9 VAL HG11 H 6.109 6.342 -1.596 1.00 . A A . 105 VAL HG11 1 1
20 19671 1 1 9 VAL HG12 H 5.130 6.138 -3.049 1.00 . A A . 105 VAL HG12 1 1
20 19672 1 1 9 VAL HG13 H 6.580 7.142 -3.096 1.00 . A A . 105 VAL HG13 1 1
20 19673 1 1 9 VAL HG21 H 9.048 4.519 -3.210 1.00 . A A . 105 VAL HG21 1 1
20 19674 1 1 9 VAL HG22 H 8.618 5.377 -1.731 1.00 . A A . 105 VAL HG22 1 1
20 19675 1 1 9 VAL HG23 H 8.724 6.252 -3.258 1.00 . A A . 105 VAL HG23 1 1
20 19676 1 1 9 VAL N N 7.168 2.590 -2.762 1.00 . A A . 105 VAL N 1 1
20 19677 1 1 9 VAL O O 4.288 4.074 -1.409 1.00 . A A . 105 VAL O 1 1
20 19678 1 1 10 ASP C C 2.631 1.562 -3.034 1.00 . A A . 106 ASP C 1 1
20 19679 1 1 10 ASP CA C 3.031 2.959 -3.512 1.00 . A A . 106 ASP CA 1 1
20 19680 1 1 10 ASP CB C 2.629 3.132 -4.979 1.00 . A A . 106 ASP CB 1 1
20 19681 1 1 10 ASP CG C 1.213 3.704 -5.055 1.00 . A A . 106 ASP CG 1 1
20 19682 1 1 10 ASP H H 5.101 2.818 -4.093 1.00 . A A . 106 ASP H 1 1
20 19683 1 1 10 ASP HA H 2.529 3.703 -2.911 1.00 . A A . 106 ASP HA 1 1
20 19684 1 1 10 ASP HB2 H 3.318 3.807 -5.463 1.00 . A A . 106 ASP HB2 1 1
20 19685 1 1 10 ASP HB3 H 2.657 2.173 -5.474 1.00 . A A . 106 ASP HB3 1 1
20 19686 1 1 10 ASP N N 4.506 3.127 -3.378 1.00 . A A . 106 ASP N 1 1
20 19687 1 1 10 ASP O O 2.928 0.570 -3.670 1.00 . A A . 106 ASP O 1 1
20 19688 1 1 10 ASP OD1 O 0.276 2.933 -4.932 1.00 . A A . 106 ASP OD1 1 1
20 19689 1 1 10 ASP OD2 O 1.089 4.904 -5.236 1.00 . A A . 106 ASP OD2 1 1
20 19690 1 1 11 PRO C C 0.377 -0.423 -2.142 1.00 . A A . 107 PRO C 1 1
20 19691 1 1 11 PRO CA C 1.492 0.216 -1.310 1.00 . A A . 107 PRO CA 1 1
20 19692 1 1 11 PRO CB C 0.956 0.615 0.064 1.00 . A A . 107 PRO CB 1 1
20 19693 1 1 11 PRO CD C 1.545 2.644 -1.061 1.00 . A A . 107 PRO CD 1 1
20 19694 1 1 11 PRO CG C 0.572 2.048 -0.083 1.00 . A A . 107 PRO CG 1 1
20 19695 1 1 11 PRO HA H 2.302 -0.486 -1.184 1.00 . A A . 107 PRO HA 1 1
20 19696 1 1 11 PRO HB2 H 0.105 -0.002 0.315 1.00 . A A . 107 PRO HB2 1 1
20 19697 1 1 11 PRO HB3 H 1.730 0.484 0.808 1.00 . A A . 107 PRO HB3 1 1
20 19698 1 1 11 PRO HD2 H 1.064 3.408 -1.655 1.00 . A A . 107 PRO HD2 1 1
20 19699 1 1 11 PRO HD3 H 2.391 3.069 -0.542 1.00 . A A . 107 PRO HD3 1 1
20 19700 1 1 11 PRO HG2 H -0.438 2.117 -0.459 1.00 . A A . 107 PRO HG2 1 1
20 19701 1 1 11 PRO HG3 H 0.640 2.545 0.873 1.00 . A A . 107 PRO HG3 1 1
20 19702 1 1 11 PRO N N 1.941 1.490 -1.886 1.00 . A A . 107 PRO N 1 1
20 19703 1 1 11 PRO O O -0.673 -0.763 -1.633 1.00 . A A . 107 PRO O 1 1
20 19704 1 1 12 ALA C C -0.566 -2.696 -3.957 1.00 . A A . 108 ALA C 1 1
20 19705 1 1 12 ALA CA C -0.452 -1.205 -4.279 1.00 . A A . 108 ALA CA 1 1
20 19706 1 1 12 ALA CB C -0.072 -1.028 -5.750 1.00 . A A . 108 ALA CB 1 1
20 19707 1 1 12 ALA H H 1.449 -0.309 -3.808 1.00 . A A . 108 ALA H 1 1
20 19708 1 1 12 ALA HA H -1.401 -0.723 -4.092 1.00 . A A . 108 ALA HA 1 1
20 19709 1 1 12 ALA HB1 H -0.543 -0.137 -6.139 1.00 . A A . 108 ALA HB1 1 1
20 19710 1 1 12 ALA HB2 H -0.403 -1.887 -6.314 1.00 . A A . 108 ALA HB2 1 1
20 19711 1 1 12 ALA HB3 H 1.002 -0.934 -5.836 1.00 . A A . 108 ALA HB3 1 1
20 19712 1 1 12 ALA N N 0.595 -0.589 -3.417 1.00 . A A . 108 ALA N 1 1
20 19713 1 1 12 ALA O O -1.630 -3.277 -4.031 1.00 . A A . 108 ALA O 1 1
20 19714 1 1 13 THR C C -0.223 -4.972 -1.927 1.00 . A A . 109 THR C 1 1
20 19715 1 1 13 THR CA C 0.476 -4.774 -3.274 1.00 . A A . 109 THR CA 1 1
20 19716 1 1 13 THR CB C 1.901 -5.325 -3.196 1.00 . A A . 109 THR CB 1 1
20 19717 1 1 13 THR CG2 C 1.853 -6.847 -3.042 1.00 . A A . 109 THR CG2 1 1
20 19718 1 1 13 THR H H 1.372 -2.834 -3.546 1.00 . A A . 109 THR H 1 1
20 19719 1 1 13 THR HA H -0.071 -5.298 -4.044 1.00 . A A . 109 THR HA 1 1
20 19720 1 1 13 THR HB H 2.407 -4.898 -2.344 1.00 . A A . 109 THR HB 1 1
20 19721 1 1 13 THR HG1 H 3.298 -5.638 -4.512 1.00 . A A . 109 THR HG1 1 1
20 19722 1 1 13 THR HG21 H 1.320 -7.276 -3.876 1.00 . A A . 109 THR HG21 1 1
20 19723 1 1 13 THR HG22 H 1.347 -7.100 -2.121 1.00 . A A . 109 THR HG22 1 1
20 19724 1 1 13 THR HG23 H 2.860 -7.237 -3.018 1.00 . A A . 109 THR HG23 1 1
20 19725 1 1 13 THR N N 0.523 -3.321 -3.600 1.00 . A A . 109 THR N 1 1
20 19726 1 1 13 THR O O -0.006 -4.229 -0.990 1.00 . A A . 109 THR O 1 1
20 19727 1 1 13 THR OG1 O 2.603 -4.989 -4.384 1.00 . A A . 109 THR OG1 1 1
20 19728 1 1 14 PRO C C -0.896 -6.849 0.494 1.00 . A A . 110 PRO C 1 1
20 19729 1 1 14 PRO CA C -1.817 -6.309 -0.604 1.00 . A A . 110 PRO CA 1 1
20 19730 1 1 14 PRO CB C -2.802 -7.393 -1.040 1.00 . A A . 110 PRO CB 1 1
20 19731 1 1 14 PRO CD C -1.391 -6.942 -2.923 1.00 . A A . 110 PRO CD 1 1
20 19732 1 1 14 PRO CG C -2.158 -8.031 -2.225 1.00 . A A . 110 PRO CG 1 1
20 19733 1 1 14 PRO HA H -2.369 -5.460 -0.232 1.00 . A A . 110 PRO HA 1 1
20 19734 1 1 14 PRO HB2 H -2.942 -8.101 -0.236 1.00 . A A . 110 PRO HB2 1 1
20 19735 1 1 14 PRO HB3 H -3.748 -6.943 -1.297 1.00 . A A . 110 PRO HB3 1 1
20 19736 1 1 14 PRO HD2 H -0.493 -7.340 -3.372 1.00 . A A . 110 PRO HD2 1 1
20 19737 1 1 14 PRO HD3 H -2.001 -6.478 -3.684 1.00 . A A . 110 PRO HD3 1 1
20 19738 1 1 14 PRO HG2 H -1.493 -8.817 -1.900 1.00 . A A . 110 PRO HG2 1 1
20 19739 1 1 14 PRO HG3 H -2.916 -8.440 -2.876 1.00 . A A . 110 PRO HG3 1 1
20 19740 1 1 14 PRO N N -1.078 -6.000 -1.834 1.00 . A A . 110 PRO N 1 1
20 19741 1 1 14 PRO O O 0.076 -7.526 0.224 1.00 . A A . 110 PRO O 1 1
20 19742 1 1 15 TYR C C -1.086 -8.140 3.614 1.00 . A A . 111 TYR C 1 1
20 19743 1 1 15 TYR CA C -0.338 -7.050 2.842 1.00 . A A . 111 TYR CA 1 1
20 19744 1 1 15 TYR CB C -0.007 -5.893 3.786 1.00 . A A . 111 TYR CB 1 1
20 19745 1 1 15 TYR CD1 C 2.087 -5.499 2.439 1.00 . A A . 111 TYR CD1 1 1
20 19746 1 1 15 TYR CD2 C 0.806 -3.583 3.189 1.00 . A A . 111 TYR CD2 1 1
20 19747 1 1 15 TYR CE1 C 3.008 -4.644 1.823 1.00 . A A . 111 TYR CE1 1 1
20 19748 1 1 15 TYR CE2 C 1.726 -2.727 2.573 1.00 . A A . 111 TYR CE2 1 1
20 19749 1 1 15 TYR CG C 0.986 -4.969 3.122 1.00 . A A . 111 TYR CG 1 1
20 19750 1 1 15 TYR CZ C 2.827 -3.257 1.890 1.00 . A A . 111 TYR CZ 1 1
20 19751 1 1 15 TYR H H -1.984 -6.007 1.925 1.00 . A A . 111 TYR H 1 1
20 19752 1 1 15 TYR HA H 0.577 -7.458 2.438 1.00 . A A . 111 TYR HA 1 1
20 19753 1 1 15 TYR HB2 H -0.910 -5.346 4.015 1.00 . A A . 111 TYR HB2 1 1
20 19754 1 1 15 TYR HB3 H 0.419 -6.283 4.699 1.00 . A A . 111 TYR HB3 1 1
20 19755 1 1 15 TYR HD1 H 2.226 -6.569 2.387 1.00 . A A . 111 TYR HD1 1 1
20 19756 1 1 15 TYR HD2 H -0.044 -3.174 3.715 1.00 . A A . 111 TYR HD2 1 1
20 19757 1 1 15 TYR HE1 H 3.857 -5.052 1.297 1.00 . A A . 111 TYR HE1 1 1
20 19758 1 1 15 TYR HE2 H 1.587 -1.657 2.625 1.00 . A A . 111 TYR HE2 1 1
20 19759 1 1 15 TYR HH H 3.602 -2.468 0.334 1.00 . A A . 111 TYR HH 1 1
20 19760 1 1 15 TYR N N -1.195 -6.555 1.729 1.00 . A A . 111 TYR N 1 1
20 19761 1 1 15 TYR O O -2.291 -8.256 3.529 1.00 . A A . 111 TYR O 1 1
20 19762 1 1 15 TYR OH O 3.734 -2.413 1.283 1.00 . A A . 111 TYR OH 1 1
20 19763 1 1 16 PRO C C -1.774 -9.511 6.337 1.00 . A A . 112 PRO C 1 1
20 19764 1 1 16 PRO CA C -0.931 -10.044 5.174 1.00 . A A . 112 PRO CA 1 1
20 19765 1 1 16 PRO CB C 0.291 -10.790 5.712 1.00 . A A . 112 PRO CB 1 1
20 19766 1 1 16 PRO CD C 1.116 -8.877 4.538 1.00 . A A . 112 PRO CD 1 1
20 19767 1 1 16 PRO CG C 1.379 -9.771 5.716 1.00 . A A . 112 PRO CG 1 1
20 19768 1 1 16 PRO HA H -1.521 -10.717 4.574 1.00 . A A . 112 PRO HA 1 1
20 19769 1 1 16 PRO HB2 H 0.084 -11.157 6.706 1.00 . A A . 112 PRO HB2 1 1
20 19770 1 1 16 PRO HB3 H 0.524 -11.619 5.059 1.00 . A A . 112 PRO HB3 1 1
20 19771 1 1 16 PRO HD2 H 1.440 -7.868 4.749 1.00 . A A . 112 PRO HD2 1 1
20 19772 1 1 16 PRO HD3 H 1.629 -9.244 3.662 1.00 . A A . 112 PRO HD3 1 1
20 19773 1 1 16 PRO HG2 H 1.348 -9.209 6.638 1.00 . A A . 112 PRO HG2 1 1
20 19774 1 1 16 PRO HG3 H 2.337 -10.260 5.619 1.00 . A A . 112 PRO HG3 1 1
20 19775 1 1 16 PRO N N -0.347 -8.955 4.381 1.00 . A A . 112 PRO N 1 1
20 19776 1 1 16 PRO O O -1.383 -8.592 7.029 1.00 . A A . 112 PRO O 1 1
20 19777 1 1 17 GLY C C -4.876 -8.675 7.113 1.00 . A A . 113 GLY C 1 1
20 19778 1 1 17 GLY CA C -3.795 -9.605 7.669 1.00 . A A . 113 GLY CA 1 1
20 19779 1 1 17 GLY H H -3.225 -10.818 5.983 1.00 . A A . 113 GLY H 1 1
20 19780 1 1 17 GLY HA2 H -4.261 -10.453 8.148 1.00 . A A . 113 GLY HA2 1 1
20 19781 1 1 17 GLY HA3 H -3.194 -9.069 8.389 1.00 . A A . 113 GLY HA3 1 1
20 19782 1 1 17 GLY N N -2.928 -10.079 6.554 1.00 . A A . 113 GLY N 1 1
20 19783 1 1 17 GLY O O -5.795 -8.289 7.809 1.00 . A A . 113 GLY O 1 1
20 19784 1 1 18 ASP C C -6.976 -8.235 4.756 1.00 . A A . 114 ASP C 1 1
20 19785 1 1 18 ASP CA C -5.797 -7.405 5.266 1.00 . A A . 114 ASP CA 1 1
20 19786 1 1 18 ASP CB C -5.173 -6.635 4.100 1.00 . A A . 114 ASP CB 1 1
20 19787 1 1 18 ASP CG C -4.024 -5.767 4.617 1.00 . A A . 114 ASP CG 1 1
20 19788 1 1 18 ASP H H -4.025 -8.630 5.319 1.00 . A A . 114 ASP H 1 1
20 19789 1 1 18 ASP HA H -6.143 -6.708 6.014 1.00 . A A . 114 ASP HA 1 1
20 19790 1 1 18 ASP HB2 H -4.796 -7.333 3.368 1.00 . A A . 114 ASP HB2 1 1
20 19791 1 1 18 ASP HB3 H -5.923 -6.005 3.643 1.00 . A A . 114 ASP HB3 1 1
20 19792 1 1 18 ASP N N -4.774 -8.310 5.864 1.00 . A A . 114 ASP N 1 1
20 19793 1 1 18 ASP O O -6.858 -9.421 4.523 1.00 . A A . 114 ASP O 1 1
20 19794 1 1 18 ASP OD1 O -3.981 -5.527 5.813 1.00 . A A . 114 ASP OD1 1 1
20 19795 1 1 18 ASP OD2 O -3.206 -5.359 3.809 1.00 . A A . 114 ASP OD2 1 1
20 19796 1 1 19 LYS C C -9.299 -8.386 2.559 1.00 . A A . 115 LYS C 1 1
20 19797 1 1 19 LYS CA C -9.301 -8.376 4.089 1.00 . A A . 115 LYS CA 1 1
20 19798 1 1 19 LYS CB C -10.579 -7.704 4.594 1.00 . A A . 115 LYS CB 1 1
20 19799 1 1 19 LYS CD C -11.959 -7.209 6.617 1.00 . A A . 115 LYS CD 1 1
20 19800 1 1 19 LYS CE C -11.953 -7.159 8.146 1.00 . A A . 115 LYS CE 1 1
20 19801 1 1 19 LYS CG C -10.635 -7.794 6.120 1.00 . A A . 115 LYS CG 1 1
20 19802 1 1 19 LYS H H -8.190 -6.663 4.777 1.00 . A A . 115 LYS H 1 1
20 19803 1 1 19 LYS HA H -9.260 -9.392 4.456 1.00 . A A . 115 LYS HA 1 1
20 19804 1 1 19 LYS HB2 H -10.582 -6.667 4.294 1.00 . A A . 115 LYS HB2 1 1
20 19805 1 1 19 LYS HB3 H -11.438 -8.203 4.172 1.00 . A A . 115 LYS HB3 1 1
20 19806 1 1 19 LYS HD2 H -12.081 -6.211 6.225 1.00 . A A . 115 LYS HD2 1 1
20 19807 1 1 19 LYS HD3 H -12.776 -7.831 6.280 1.00 . A A . 115 LYS HD3 1 1
20 19808 1 1 19 LYS HE2 H -10.960 -7.381 8.509 1.00 . A A . 115 LYS HE2 1 1
20 19809 1 1 19 LYS HE3 H -12.246 -6.174 8.476 1.00 . A A . 115 LYS HE3 1 1
20 19810 1 1 19 LYS HG2 H -10.562 -8.829 6.422 1.00 . A A . 115 LYS HG2 1 1
20 19811 1 1 19 LYS HG3 H -9.813 -7.236 6.544 1.00 . A A . 115 LYS HG3 1 1
20 19812 1 1 19 LYS HZ1 H -12.990 -8.059 9.711 1.00 . A A . 115 LYS HZ1 1 1
20 19813 1 1 19 LYS HZ2 H -12.571 -9.124 8.455 1.00 . A A . 115 LYS HZ2 1 1
20 19814 1 1 19 LYS HZ3 H -13.846 -8.021 8.247 1.00 . A A . 115 LYS HZ3 1 1
20 19815 1 1 19 LYS N N -8.114 -7.621 4.583 1.00 . A A . 115 LYS N 1 1
20 19816 1 1 19 LYS NZ N -12.912 -8.167 8.679 1.00 . A A . 115 LYS NZ 1 1
20 19817 1 1 19 LYS O O -8.889 -7.434 1.923 1.00 . A A . 115 LYS O 1 1
20 19818 1 1 20 VAL C C -11.143 -10.034 0.009 1.00 . A A . 116 VAL C 1 1
20 19819 1 1 20 VAL CA C -9.777 -9.523 0.474 1.00 . A A . 116 VAL CA 1 1
20 19820 1 1 20 VAL CB C -8.685 -10.480 -0.010 1.00 . A A . 116 VAL CB 1 1
20 19821 1 1 20 VAL CG1 C -7.340 -10.061 0.589 1.00 . A A . 116 VAL CG1 1 1
20 19822 1 1 20 VAL CG2 C -9.021 -11.904 0.435 1.00 . A A . 116 VAL CG2 1 1
20 19823 1 1 20 VAL H H -10.079 -10.211 2.493 1.00 . A A . 116 VAL H 1 1
20 19824 1 1 20 VAL HA H -9.602 -8.539 0.064 1.00 . A A . 116 VAL HA 1 1
20 19825 1 1 20 VAL HB H -8.627 -10.444 -1.087 1.00 . A A . 116 VAL HB 1 1
20 19826 1 1 20 VAL HG11 H -6.837 -9.391 -0.092 1.00 . A A . 116 VAL HG11 1 1
20 19827 1 1 20 VAL HG12 H -6.729 -10.938 0.749 1.00 . A A . 116 VAL HG12 1 1
20 19828 1 1 20 VAL HG13 H -7.505 -9.561 1.531 1.00 . A A . 116 VAL HG13 1 1
20 19829 1 1 20 VAL HG21 H -8.155 -12.347 0.906 1.00 . A A . 116 VAL HG21 1 1
20 19830 1 1 20 VAL HG22 H -9.303 -12.493 -0.424 1.00 . A A . 116 VAL HG22 1 1
20 19831 1 1 20 VAL HG23 H -9.839 -11.879 1.139 1.00 . A A . 116 VAL HG23 1 1
20 19832 1 1 20 VAL N N -9.754 -9.454 1.963 1.00 . A A . 116 VAL N 1 1
20 19833 1 1 20 VAL O O -11.816 -10.762 0.712 1.00 . A A . 116 VAL O 1 1
20 19834 1 1 21 ILE C C -12.689 -10.866 -2.999 1.00 . A A . 117 ILE C 1 1
20 19835 1 1 21 ILE CA C -12.881 -10.121 -1.677 1.00 . A A . 117 ILE CA 1 1
20 19836 1 1 21 ILE CB C -13.794 -8.915 -1.899 1.00 . A A . 117 ILE CB 1 1
20 19837 1 1 21 ILE CD1 C -16.000 -9.861 -1.206 1.00 . A A . 117 ILE CD1 1 1
20 19838 1 1 21 ILE CG1 C -15.160 -9.392 -2.396 1.00 . A A . 117 ILE CG1 1 1
20 19839 1 1 21 ILE CG2 C -13.168 -7.988 -2.943 1.00 . A A . 117 ILE CG2 1 1
20 19840 1 1 21 ILE H H -11.001 -9.070 -1.721 1.00 . A A . 117 ILE H 1 1
20 19841 1 1 21 ILE HA H -13.331 -10.785 -0.953 1.00 . A A . 117 ILE HA 1 1
20 19842 1 1 21 ILE HB H -13.916 -8.379 -0.970 1.00 . A A . 117 ILE HB 1 1
20 19843 1 1 21 ILE HD11 H -16.676 -10.641 -1.527 1.00 . A A . 117 ILE HD11 1 1
20 19844 1 1 21 ILE HD12 H -16.568 -9.030 -0.816 1.00 . A A . 117 ILE HD12 1 1
20 19845 1 1 21 ILE HD13 H -15.348 -10.245 -0.435 1.00 . A A . 117 ILE HD13 1 1
20 19846 1 1 21 ILE HG12 H -15.666 -8.580 -2.896 1.00 . A A . 117 ILE HG12 1 1
20 19847 1 1 21 ILE HG13 H -15.026 -10.212 -3.086 1.00 . A A . 117 ILE HG13 1 1
20 19848 1 1 21 ILE HG21 H -13.245 -8.442 -3.920 1.00 . A A . 117 ILE HG21 1 1
20 19849 1 1 21 ILE HG22 H -12.128 -7.826 -2.704 1.00 . A A . 117 ILE HG22 1 1
20 19850 1 1 21 ILE HG23 H -13.690 -7.042 -2.944 1.00 . A A . 117 ILE HG23 1 1
20 19851 1 1 21 ILE N N -11.558 -9.657 -1.169 1.00 . A A . 117 ILE N 1 1
20 19852 1 1 21 ILE O O -11.890 -10.479 -3.830 1.00 . A A . 117 ILE O 1 1
20 19853 1 1 22 ILE C C -14.297 -12.187 -5.491 1.00 . A A . 118 ILE C 1 1
20 19854 1 1 22 ILE CA C -13.275 -12.697 -4.473 1.00 . A A . 118 ILE CA 1 1
20 19855 1 1 22 ILE CB C -13.521 -14.183 -4.203 1.00 . A A . 118 ILE CB 1 1
20 19856 1 1 22 ILE CD1 C -12.773 -16.168 -2.883 1.00 . A A . 118 ILE CD1 1 1
20 19857 1 1 22 ILE CG1 C -12.489 -14.698 -3.198 1.00 . A A . 118 ILE CG1 1 1
20 19858 1 1 22 ILE CG2 C -13.393 -14.966 -5.511 1.00 . A A . 118 ILE CG2 1 1
20 19859 1 1 22 ILE H H -14.055 -12.225 -2.521 1.00 . A A . 118 ILE H 1 1
20 19860 1 1 22 ILE HA H -12.278 -12.563 -4.866 1.00 . A A . 118 ILE HA 1 1
20 19861 1 1 22 ILE HB H -14.514 -14.315 -3.799 1.00 . A A . 118 ILE HB 1 1
20 19862 1 1 22 ILE HD11 H -12.074 -16.793 -3.418 1.00 . A A . 118 ILE HD11 1 1
20 19863 1 1 22 ILE HD12 H -13.780 -16.412 -3.185 1.00 . A A . 118 ILE HD12 1 1
20 19864 1 1 22 ILE HD13 H -12.666 -16.334 -1.821 1.00 . A A . 118 ILE HD13 1 1
20 19865 1 1 22 ILE HG12 H -11.499 -14.605 -3.620 1.00 . A A . 118 ILE HG12 1 1
20 19866 1 1 22 ILE HG13 H -12.549 -14.116 -2.290 1.00 . A A . 118 ILE HG13 1 1
20 19867 1 1 22 ILE HG21 H -13.492 -16.022 -5.309 1.00 . A A . 118 ILE HG21 1 1
20 19868 1 1 22 ILE HG22 H -12.427 -14.773 -5.953 1.00 . A A . 118 ILE HG22 1 1
20 19869 1 1 22 ILE HG23 H -14.170 -14.655 -6.194 1.00 . A A . 118 ILE HG23 1 1
20 19870 1 1 22 ILE N N -13.416 -11.930 -3.203 1.00 . A A . 118 ILE N 1 1
20 19871 1 1 22 ILE O O -15.461 -12.021 -5.187 1.00 . A A . 118 ILE O 1 1
20 19872 1 1 23 THR C C -15.037 -12.527 -8.795 1.00 . A A . 119 THR C 1 1
20 19873 1 1 23 THR CA C -14.819 -11.443 -7.736 1.00 . A A . 119 THR CA 1 1
20 19874 1 1 23 THR CB C -14.239 -10.191 -8.400 1.00 . A A . 119 THR CB 1 1
20 19875 1 1 23 THR CG2 C -13.901 -9.153 -7.330 1.00 . A A . 119 THR CG2 1 1
20 19876 1 1 23 THR H H -12.928 -12.082 -6.926 1.00 . A A . 119 THR H 1 1
20 19877 1 1 23 THR HA H -15.763 -11.198 -7.272 1.00 . A A . 119 THR HA 1 1
20 19878 1 1 23 THR HB H -14.964 -9.776 -9.083 1.00 . A A . 119 THR HB 1 1
20 19879 1 1 23 THR HG1 H -12.347 -10.638 -8.479 1.00 . A A . 119 THR HG1 1 1
20 19880 1 1 23 THR HG21 H -13.035 -9.478 -6.773 1.00 . A A . 119 THR HG21 1 1
20 19881 1 1 23 THR HG22 H -14.740 -9.041 -6.659 1.00 . A A . 119 THR HG22 1 1
20 19882 1 1 23 THR HG23 H -13.689 -8.205 -7.803 1.00 . A A . 119 THR HG23 1 1
20 19883 1 1 23 THR N N -13.871 -11.940 -6.700 1.00 . A A . 119 THR N 1 1
20 19884 1 1 23 THR O O -15.773 -12.341 -9.744 1.00 . A A . 119 THR O 1 1
20 19885 1 1 23 THR OG1 O -13.061 -10.541 -9.114 1.00 . A A . 119 THR OG1 1 1
20 19886 1 1 24 GLU C C -14.568 -16.102 -8.927 1.00 . A A . 120 GLU C 1 1
20 19887 1 1 24 GLU CA C -14.577 -14.749 -9.642 1.00 . A A . 120 GLU CA 1 1
20 19888 1 1 24 GLU CB C -13.432 -14.700 -10.654 1.00 . A A . 120 GLU CB 1 1
20 19889 1 1 24 GLU CD C -14.887 -13.322 -12.144 1.00 . A A . 120 GLU CD 1 1
20 19890 1 1 24 GLU CG C -13.520 -13.404 -11.461 1.00 . A A . 120 GLU CG 1 1
20 19891 1 1 24 GLU H H -13.813 -13.790 -7.871 1.00 . A A . 120 GLU H 1 1
20 19892 1 1 24 GLU HA H -15.518 -14.620 -10.156 1.00 . A A . 120 GLU HA 1 1
20 19893 1 1 24 GLU HB2 H -12.486 -14.736 -10.133 1.00 . A A . 120 GLU HB2 1 1
20 19894 1 1 24 GLU HB3 H -13.506 -15.545 -11.322 1.00 . A A . 120 GLU HB3 1 1
20 19895 1 1 24 GLU HG2 H -13.398 -12.558 -10.799 1.00 . A A . 120 GLU HG2 1 1
20 19896 1 1 24 GLU HG3 H -12.742 -13.390 -12.210 1.00 . A A . 120 GLU HG3 1 1
20 19897 1 1 24 GLU N N -14.403 -13.658 -8.643 1.00 . A A . 120 GLU N 1 1
20 19898 1 1 24 GLU O O -14.022 -16.242 -7.849 1.00 . A A . 120 GLU O 1 1
20 19899 1 1 24 GLU OE1 O -15.528 -14.353 -12.267 1.00 . A A . 120 GLU OE1 1 1
20 19900 1 1 24 GLU OE2 O -15.270 -12.230 -12.532 1.00 . A A . 120 GLU OE2 1 1
20 19901 1 1 25 GLY C C -16.438 -18.556 -7.986 1.00 . A A . 121 GLY C 1 1
20 19902 1 1 25 GLY CA C -15.195 -18.441 -8.869 1.00 . A A . 121 GLY CA 1 1
20 19903 1 1 25 GLY H H -15.603 -16.964 -10.385 1.00 . A A . 121 GLY H 1 1
20 19904 1 1 25 GLY HA2 H -15.221 -19.206 -9.631 1.00 . A A . 121 GLY HA2 1 1
20 19905 1 1 25 GLY HA3 H -14.309 -18.564 -8.263 1.00 . A A . 121 GLY HA3 1 1
20 19906 1 1 25 GLY N N -15.169 -17.098 -9.516 1.00 . A A . 121 GLY N 1 1
20 19907 1 1 25 GLY O O -17.074 -17.573 -7.661 1.00 . A A . 121 GLY O 1 1
20 19908 1 1 26 ALA C C -17.765 -19.232 -5.391 1.00 . A A . 122 ALA C 1 1
20 19909 1 1 26 ALA CA C -17.993 -19.928 -6.734 1.00 . A A . 122 ALA CA 1 1
20 19910 1 1 26 ALA CB C -18.239 -21.420 -6.500 1.00 . A A . 122 ALA CB 1 1
20 19911 1 1 26 ALA H H -16.265 -20.531 -7.870 1.00 . A A . 122 ALA H 1 1
20 19912 1 1 26 ALA HA H -18.854 -19.493 -7.222 1.00 . A A . 122 ALA HA 1 1
20 19913 1 1 26 ALA HB1 H -17.352 -21.976 -6.767 1.00 . A A . 122 ALA HB1 1 1
20 19914 1 1 26 ALA HB2 H -19.067 -21.749 -7.110 1.00 . A A . 122 ALA HB2 1 1
20 19915 1 1 26 ALA HB3 H -18.470 -21.588 -5.459 1.00 . A A . 122 ALA HB3 1 1
20 19916 1 1 26 ALA N N -16.791 -19.750 -7.596 1.00 . A A . 122 ALA N 1 1
20 19917 1 1 26 ALA O O -18.693 -18.947 -4.662 1.00 . A A . 122 ALA O 1 1
20 19918 1 1 27 PHE C C -16.432 -16.769 -3.921 1.00 . A A . 123 PHE C 1 1
20 19919 1 1 27 PHE CA C -16.245 -18.279 -3.762 1.00 . A A . 123 PHE CA 1 1
20 19920 1 1 27 PHE CB C -14.805 -18.575 -3.341 1.00 . A A . 123 PHE CB 1 1
20 19921 1 1 27 PHE CD1 C -14.982 -20.515 -1.741 1.00 . A A . 123 PHE CD1 1 1
20 19922 1 1 27 PHE CD2 C -14.223 -20.936 -4.006 1.00 . A A . 123 PHE CD2 1 1
20 19923 1 1 27 PHE CE1 C -14.854 -21.877 -1.444 1.00 . A A . 123 PHE CE1 1 1
20 19924 1 1 27 PHE CE2 C -14.096 -22.299 -3.709 1.00 . A A . 123 PHE CE2 1 1
20 19925 1 1 27 PHE CG C -14.666 -20.045 -3.022 1.00 . A A . 123 PHE CG 1 1
20 19926 1 1 27 PHE CZ C -14.411 -22.769 -2.428 1.00 . A A . 123 PHE CZ 1 1
20 19927 1 1 27 PHE H H -15.798 -19.195 -5.659 1.00 . A A . 123 PHE H 1 1
20 19928 1 1 27 PHE HA H -16.923 -18.647 -3.006 1.00 . A A . 123 PHE HA 1 1
20 19929 1 1 27 PHE HB2 H -14.135 -18.318 -4.148 1.00 . A A . 123 PHE HB2 1 1
20 19930 1 1 27 PHE HB3 H -14.558 -17.991 -2.468 1.00 . A A . 123 PHE HB3 1 1
20 19931 1 1 27 PHE HD1 H -15.323 -19.827 -0.982 1.00 . A A . 123 PHE HD1 1 1
20 19932 1 1 27 PHE HD2 H -13.980 -20.573 -4.993 1.00 . A A . 123 PHE HD2 1 1
20 19933 1 1 27 PHE HE1 H -15.098 -22.240 -0.457 1.00 . A A . 123 PHE HE1 1 1
20 19934 1 1 27 PHE HE2 H -13.754 -22.987 -4.468 1.00 . A A . 123 PHE HE2 1 1
20 19935 1 1 27 PHE HZ H -14.313 -23.820 -2.199 1.00 . A A . 123 PHE HZ 1 1
20 19936 1 1 27 PHE N N -16.533 -18.956 -5.058 1.00 . A A . 123 PHE N 1 1
20 19937 1 1 27 PHE O O -16.103 -15.997 -3.042 1.00 . A A . 123 PHE O 1 1
20 19938 1 1 28 GLU C C -18.152 -14.349 -4.206 1.00 . A A . 124 GLU C 1 1
20 19939 1 1 28 GLU CA C -17.166 -14.880 -5.248 1.00 . A A . 124 GLU CA 1 1
20 19940 1 1 28 GLU CB C -17.729 -14.644 -6.649 1.00 . A A . 124 GLU CB 1 1
20 19941 1 1 28 GLU CD C -18.432 -12.903 -8.298 1.00 . A A . 124 GLU CD 1 1
20 19942 1 1 28 GLU CG C -17.810 -13.139 -6.921 1.00 . A A . 124 GLU CG 1 1
20 19943 1 1 28 GLU H H -17.218 -16.979 -5.732 1.00 . A A . 124 GLU H 1 1
20 19944 1 1 28 GLU HA H -16.223 -14.364 -5.148 1.00 . A A . 124 GLU HA 1 1
20 19945 1 1 28 GLU HB2 H -17.083 -15.107 -7.381 1.00 . A A . 124 GLU HB2 1 1
20 19946 1 1 28 GLU HB3 H -18.716 -15.075 -6.716 1.00 . A A . 124 GLU HB3 1 1
20 19947 1 1 28 GLU HG2 H -18.422 -12.670 -6.164 1.00 . A A . 124 GLU HG2 1 1
20 19948 1 1 28 GLU HG3 H -16.818 -12.716 -6.895 1.00 . A A . 124 GLU HG3 1 1
20 19949 1 1 28 GLU N N -16.958 -16.341 -5.036 1.00 . A A . 124 GLU N 1 1
20 19950 1 1 28 GLU O O -19.138 -14.985 -3.889 1.00 . A A . 124 GLU O 1 1
20 19951 1 1 28 GLU OE1 O -18.777 -13.877 -8.947 1.00 . A A . 124 GLU OE1 1 1
20 19952 1 1 28 GLU OE2 O -18.551 -11.751 -8.683 1.00 . A A . 124 GLU OE2 1 1
20 19953 1 1 29 GLY C C -18.393 -13.092 -1.252 1.00 . A A . 125 GLY C 1 1
20 19954 1 1 29 GLY CA C -18.816 -12.620 -2.646 1.00 . A A . 125 GLY CA 1 1
20 19955 1 1 29 GLY H H -17.092 -12.692 -3.935 1.00 . A A . 125 GLY H 1 1
20 19956 1 1 29 GLY HA2 H -18.778 -11.542 -2.687 1.00 . A A . 125 GLY HA2 1 1
20 19957 1 1 29 GLY HA3 H -19.825 -12.953 -2.847 1.00 . A A . 125 GLY HA3 1 1
20 19958 1 1 29 GLY N N -17.894 -13.190 -3.667 1.00 . A A . 125 GLY N 1 1
20 19959 1 1 29 GLY O O -19.005 -12.752 -0.260 1.00 . A A . 125 GLY O 1 1
20 19960 1 1 30 PHE C C -15.660 -13.569 0.601 1.00 . A A . 126 PHE C 1 1
20 19961 1 1 30 PHE CA C -16.892 -14.364 0.161 1.00 . A A . 126 PHE CA 1 1
20 19962 1 1 30 PHE CB C -16.532 -15.848 0.062 1.00 . A A . 126 PHE CB 1 1
20 19963 1 1 30 PHE CD1 C -18.431 -16.687 -1.367 1.00 . A A . 126 PHE CD1 1 1
20 19964 1 1 30 PHE CD2 C -18.318 -17.387 0.952 1.00 . A A . 126 PHE CD2 1 1
20 19965 1 1 30 PHE CE1 C -19.599 -17.441 -1.537 1.00 . A A . 126 PHE CE1 1 1
20 19966 1 1 30 PHE CE2 C -19.486 -18.140 0.781 1.00 . A A . 126 PHE CE2 1 1
20 19967 1 1 30 PHE CG C -17.790 -16.660 -0.122 1.00 . A A . 126 PHE CG 1 1
20 19968 1 1 30 PHE CZ C -20.126 -18.167 -0.463 1.00 . A A . 126 PHE CZ 1 1
20 19969 1 1 30 PHE H H -16.868 -14.137 -1.980 1.00 . A A . 126 PHE H 1 1
20 19970 1 1 30 PHE HA H -17.682 -14.233 0.886 1.00 . A A . 126 PHE HA 1 1
20 19971 1 1 30 PHE HB2 H -15.876 -16.003 -0.782 1.00 . A A . 126 PHE HB2 1 1
20 19972 1 1 30 PHE HB3 H -16.032 -16.159 0.968 1.00 . A A . 126 PHE HB3 1 1
20 19973 1 1 30 PHE HD1 H -18.024 -16.127 -2.195 1.00 . A A . 126 PHE HD1 1 1
20 19974 1 1 30 PHE HD2 H -17.823 -17.366 1.912 1.00 . A A . 126 PHE HD2 1 1
20 19975 1 1 30 PHE HE1 H -20.092 -17.461 -2.498 1.00 . A A . 126 PHE HE1 1 1
20 19976 1 1 30 PHE HE2 H -19.893 -18.701 1.609 1.00 . A A . 126 PHE HE2 1 1
20 19977 1 1 30 PHE HZ H -21.027 -18.748 -0.595 1.00 . A A . 126 PHE HZ 1 1
20 19978 1 1 30 PHE N N -17.350 -13.874 -1.169 1.00 . A A . 126 PHE N 1 1
20 19979 1 1 30 PHE O O -14.769 -13.303 -0.181 1.00 . A A . 126 PHE O 1 1
20 19980 1 1 31 GLN C C -13.352 -13.376 2.835 1.00 . A A . 127 GLN C 1 1
20 19981 1 1 31 GLN CA C -14.430 -12.411 2.337 1.00 . A A . 127 GLN CA 1 1
20 19982 1 1 31 GLN CB C -14.866 -11.497 3.483 1.00 . A A . 127 GLN CB 1 1
20 19983 1 1 31 GLN CD C -16.332 -9.576 4.115 1.00 . A A . 127 GLN CD 1 1
20 19984 1 1 31 GLN CG C -15.874 -10.471 2.961 1.00 . A A . 127 GLN CG 1 1
20 19985 1 1 31 GLN H H -16.333 -13.414 2.463 1.00 . A A . 127 GLN H 1 1
20 19986 1 1 31 GLN HA H -14.033 -11.813 1.530 1.00 . A A . 127 GLN HA 1 1
20 19987 1 1 31 GLN HB2 H -15.325 -12.089 4.261 1.00 . A A . 127 GLN HB2 1 1
20 19988 1 1 31 GLN HB3 H -14.004 -10.984 3.882 1.00 . A A . 127 GLN HB3 1 1
20 19989 1 1 31 GLN HE21 H -17.166 -8.225 2.922 1.00 . A A . 127 GLN HE21 1 1
20 19990 1 1 31 GLN HE22 H -17.296 -7.905 4.584 1.00 . A A . 127 GLN HE22 1 1
20 19991 1 1 31 GLN HG2 H -15.408 -9.865 2.198 1.00 . A A . 127 GLN HG2 1 1
20 19992 1 1 31 GLN HG3 H -16.726 -10.984 2.542 1.00 . A A . 127 GLN HG3 1 1
20 19993 1 1 31 GLN N N -15.603 -13.189 1.848 1.00 . A A . 127 GLN N 1 1
20 19994 1 1 31 GLN NE2 N -16.978 -8.473 3.851 1.00 . A A . 127 GLN NE2 1 1
20 19995 1 1 31 GLN O O -13.644 -14.400 3.420 1.00 . A A . 127 GLN O 1 1
20 19996 1 1 31 GLN OE1 O -16.100 -9.883 5.267 1.00 . A A . 127 GLN OE1 1 1
20 19997 1 1 32 ALA C C -9.836 -13.114 3.571 1.00 . A A . 128 ALA C 1 1
20 19998 1 1 32 ALA CA C -11.013 -13.956 3.072 1.00 . A A . 128 ALA CA 1 1
20 19999 1 1 32 ALA CB C -10.552 -14.839 1.910 1.00 . A A . 128 ALA CB 1 1
20 20000 1 1 32 ALA H H -11.892 -12.227 2.137 1.00 . A A . 128 ALA H 1 1
20 20001 1 1 32 ALA HA H -11.374 -14.581 3.876 1.00 . A A . 128 ALA HA 1 1
20 20002 1 1 32 ALA HB1 H -9.580 -15.252 2.136 1.00 . A A . 128 ALA HB1 1 1
20 20003 1 1 32 ALA HB2 H -10.491 -14.245 1.011 1.00 . A A . 128 ALA HB2 1 1
20 20004 1 1 32 ALA HB3 H -11.260 -15.641 1.765 1.00 . A A . 128 ALA HB3 1 1
20 20005 1 1 32 ALA N N -12.106 -13.057 2.610 1.00 . A A . 128 ALA N 1 1
20 20006 1 1 32 ALA O O -9.713 -11.950 3.245 1.00 . A A . 128 ALA O 1 1
20 20007 1 1 33 ILE C C -6.510 -13.535 4.341 1.00 . A A . 129 ILE C 1 1
20 20008 1 1 33 ILE CA C -7.806 -12.923 4.877 1.00 . A A . 129 ILE CA 1 1
20 20009 1 1 33 ILE CB C -7.798 -12.975 6.406 1.00 . A A . 129 ILE CB 1 1
20 20010 1 1 33 ILE CD1 C -9.518 -11.166 6.289 1.00 . A A . 129 ILE CD1 1 1
20 20011 1 1 33 ILE CG1 C -9.150 -12.500 6.942 1.00 . A A . 129 ILE CG1 1 1
20 20012 1 1 33 ILE CG2 C -6.690 -12.066 6.943 1.00 . A A . 129 ILE CG2 1 1
20 20013 1 1 33 ILE H H -9.089 -14.632 4.610 1.00 . A A . 129 ILE H 1 1
20 20014 1 1 33 ILE HA H -7.879 -11.896 4.552 1.00 . A A . 129 ILE HA 1 1
20 20015 1 1 33 ILE HB H -7.619 -13.990 6.730 1.00 . A A . 129 ILE HB 1 1
20 20016 1 1 33 ILE HD11 H -8.652 -10.520 6.279 1.00 . A A . 129 ILE HD11 1 1
20 20017 1 1 33 ILE HD12 H -10.310 -10.697 6.852 1.00 . A A . 129 ILE HD12 1 1
20 20018 1 1 33 ILE HD13 H -9.849 -11.340 5.277 1.00 . A A . 129 ILE HD13 1 1
20 20019 1 1 33 ILE HG12 H -9.908 -13.235 6.709 1.00 . A A . 129 ILE HG12 1 1
20 20020 1 1 33 ILE HG13 H -9.088 -12.373 8.012 1.00 . A A . 129 ILE HG13 1 1
20 20021 1 1 33 ILE HG21 H -6.395 -11.367 6.174 1.00 . A A . 129 ILE HG21 1 1
20 20022 1 1 33 ILE HG22 H -5.840 -12.666 7.230 1.00 . A A . 129 ILE HG22 1 1
20 20023 1 1 33 ILE HG23 H -7.055 -11.523 7.801 1.00 . A A . 129 ILE HG23 1 1
20 20024 1 1 33 ILE N N -8.971 -13.692 4.359 1.00 . A A . 129 ILE N 1 1
20 20025 1 1 33 ILE O O -6.349 -14.739 4.309 1.00 . A A . 129 ILE O 1 1
20 20026 1 1 34 PHE C C -3.616 -14.101 4.466 1.00 . A A . 130 PHE C 1 1
20 20027 1 1 34 PHE CA C -4.300 -13.255 3.391 1.00 . A A . 130 PHE CA 1 1
20 20028 1 1 34 PHE CB C -3.383 -12.095 2.997 1.00 . A A . 130 PHE CB 1 1
20 20029 1 1 34 PHE CD1 C -3.752 -12.425 0.526 1.00 . A A . 130 PHE CD1 1 1
20 20030 1 1 34 PHE CD2 C -4.178 -10.240 1.486 1.00 . A A . 130 PHE CD2 1 1
20 20031 1 1 34 PHE CE1 C -4.119 -11.943 -0.735 1.00 . A A . 130 PHE CE1 1 1
20 20032 1 1 34 PHE CE2 C -4.546 -9.757 0.225 1.00 . A A . 130 PHE CE2 1 1
20 20033 1 1 34 PHE CG C -3.782 -11.574 1.637 1.00 . A A . 130 PHE CG 1 1
20 20034 1 1 34 PHE CZ C -4.516 -10.609 -0.886 1.00 . A A . 130 PHE CZ 1 1
20 20035 1 1 34 PHE H H -5.733 -11.750 3.957 1.00 . A A . 130 PHE H 1 1
20 20036 1 1 34 PHE HA H -4.498 -13.867 2.522 1.00 . A A . 130 PHE HA 1 1
20 20037 1 1 34 PHE HB2 H -3.471 -11.302 3.726 1.00 . A A . 130 PHE HB2 1 1
20 20038 1 1 34 PHE HB3 H -2.361 -12.441 2.961 1.00 . A A . 130 PHE HB3 1 1
20 20039 1 1 34 PHE HD1 H -3.446 -13.454 0.642 1.00 . A A . 130 PHE HD1 1 1
20 20040 1 1 34 PHE HD2 H -4.202 -9.583 2.343 1.00 . A A . 130 PHE HD2 1 1
20 20041 1 1 34 PHE HE1 H -4.095 -12.600 -1.592 1.00 . A A . 130 PHE HE1 1 1
20 20042 1 1 34 PHE HE2 H -4.852 -8.729 0.108 1.00 . A A . 130 PHE HE2 1 1
20 20043 1 1 34 PHE HZ H -4.798 -10.237 -1.860 1.00 . A A . 130 PHE HZ 1 1
20 20044 1 1 34 PHE N N -5.584 -12.717 3.921 1.00 . A A . 130 PHE N 1 1
20 20045 1 1 34 PHE O O -3.071 -13.585 5.422 1.00 . A A . 130 PHE O 1 1
20 20046 1 1 35 THR C C -1.466 -16.251 5.111 1.00 . A A . 131 THR C 1 1
20 20047 1 1 35 THR CA C -2.981 -16.273 5.327 1.00 . A A . 131 THR CA 1 1
20 20048 1 1 35 THR CB C -3.497 -17.705 5.172 1.00 . A A . 131 THR CB 1 1
20 20049 1 1 35 THR CG2 C -5.026 -17.706 5.204 1.00 . A A . 131 THR CG2 1 1
20 20050 1 1 35 THR H H -4.075 -15.794 3.535 1.00 . A A . 131 THR H 1 1
20 20051 1 1 35 THR HA H -3.209 -15.912 6.319 1.00 . A A . 131 THR HA 1 1
20 20052 1 1 35 THR HB H -3.124 -18.312 5.982 1.00 . A A . 131 THR HB 1 1
20 20053 1 1 35 THR HG1 H -3.585 -19.006 3.728 1.00 . A A . 131 THR HG1 1 1
20 20054 1 1 35 THR HG21 H -5.381 -16.711 5.432 1.00 . A A . 131 THR HG21 1 1
20 20055 1 1 35 THR HG22 H -5.371 -18.393 5.962 1.00 . A A . 131 THR HG22 1 1
20 20056 1 1 35 THR HG23 H -5.407 -18.011 4.240 1.00 . A A . 131 THR HG23 1 1
20 20057 1 1 35 THR N N -3.634 -15.397 4.315 1.00 . A A . 131 THR N 1 1
20 20058 1 1 35 THR O O -0.695 -16.337 6.045 1.00 . A A . 131 THR O 1 1
20 20059 1 1 35 THR OG1 O -3.047 -18.238 3.934 1.00 . A A . 131 THR OG1 1 1
20 20060 1 1 36 GLU C C 0.657 -16.391 2.115 1.00 . A A . 132 GLU C 1 1
20 20061 1 1 36 GLU CA C 0.424 -16.107 3.600 1.00 . A A . 132 GLU CA 1 1
20 20062 1 1 36 GLU CB C 1.131 -17.172 4.442 1.00 . A A . 132 GLU CB 1 1
20 20063 1 1 36 GLU CD C 3.365 -16.509 5.345 1.00 . A A . 132 GLU CD 1 1
20 20064 1 1 36 GLU CG C 1.858 -16.500 5.608 1.00 . A A . 132 GLU CG 1 1
20 20065 1 1 36 GLU H H -1.680 -16.068 3.147 1.00 . A A . 132 GLU H 1 1
20 20066 1 1 36 GLU HA H 0.820 -15.132 3.846 1.00 . A A . 132 GLU HA 1 1
20 20067 1 1 36 GLU HB2 H 0.402 -17.869 4.826 1.00 . A A . 132 GLU HB2 1 1
20 20068 1 1 36 GLU HB3 H 1.846 -17.700 3.828 1.00 . A A . 132 GLU HB3 1 1
20 20069 1 1 36 GLU HG2 H 1.516 -15.481 5.705 1.00 . A A . 132 GLU HG2 1 1
20 20070 1 1 36 GLU HG3 H 1.649 -17.038 6.520 1.00 . A A . 132 GLU HG3 1 1
20 20071 1 1 36 GLU N N -1.038 -16.136 3.884 1.00 . A A . 132 GLU N 1 1
20 20072 1 1 36 GLU O O 0.694 -17.529 1.691 1.00 . A A . 132 GLU O 1 1
20 20073 1 1 36 GLU OE1 O 3.749 -16.271 4.211 1.00 . A A . 132 GLU OE1 1 1
20 20074 1 1 36 GLU OE2 O 4.109 -16.753 6.281 1.00 . A A . 132 GLU OE2 1 1
20 20075 1 1 37 PRO C C 2.425 -16.035 -0.441 1.00 . A A . 133 PRO C 1 1
20 20076 1 1 37 PRO CA C 1.043 -15.453 -0.132 1.00 . A A . 133 PRO CA 1 1
20 20077 1 1 37 PRO CB C 0.956 -14.011 -0.633 1.00 . A A . 133 PRO CB 1 1
20 20078 1 1 37 PRO CD C 0.786 -13.923 1.753 1.00 . A A . 133 PRO CD 1 1
20 20079 1 1 37 PRO CG C 1.306 -13.181 0.555 1.00 . A A . 133 PRO CG 1 1
20 20080 1 1 37 PRO HA H 0.282 -16.042 -0.618 1.00 . A A . 133 PRO HA 1 1
20 20081 1 1 37 PRO HB2 H 1.657 -13.865 -1.442 1.00 . A A . 133 PRO HB2 1 1
20 20082 1 1 37 PRO HB3 H -0.047 -13.807 -0.980 1.00 . A A . 133 PRO HB3 1 1
20 20083 1 1 37 PRO HD2 H 1.426 -13.761 2.606 1.00 . A A . 133 PRO HD2 1 1
20 20084 1 1 37 PRO HD3 H -0.218 -13.603 1.988 1.00 . A A . 133 PRO HD3 1 1
20 20085 1 1 37 PRO HG2 H 2.378 -13.064 0.614 1.00 . A A . 133 PRO HG2 1 1
20 20086 1 1 37 PRO HG3 H 0.838 -12.211 0.472 1.00 . A A . 133 PRO HG3 1 1
20 20087 1 1 37 PRO N N 0.815 -15.329 1.313 1.00 . A A . 133 PRO N 1 1
20 20088 1 1 37 PRO O O 3.438 -15.508 -0.023 1.00 . A A . 133 PRO O 1 1
20 20089 1 1 38 ASP C C 4.564 -16.802 -2.442 1.00 . A A . 134 ASP C 1 1
20 20090 1 1 38 ASP CA C 3.791 -17.730 -1.503 1.00 . A A . 134 ASP CA 1 1
20 20091 1 1 38 ASP CB C 3.566 -19.077 -2.192 1.00 . A A . 134 ASP CB 1 1
20 20092 1 1 38 ASP CG C 2.858 -20.031 -1.228 1.00 . A A . 134 ASP CG 1 1
20 20093 1 1 38 ASP H H 1.647 -17.524 -1.497 1.00 . A A . 134 ASP H 1 1
20 20094 1 1 38 ASP HA H 4.359 -17.879 -0.597 1.00 . A A . 134 ASP HA 1 1
20 20095 1 1 38 ASP HB2 H 2.953 -18.934 -3.071 1.00 . A A . 134 ASP HB2 1 1
20 20096 1 1 38 ASP HB3 H 4.518 -19.497 -2.482 1.00 . A A . 134 ASP HB3 1 1
20 20097 1 1 38 ASP N N 2.475 -17.115 -1.170 1.00 . A A . 134 ASP N 1 1
20 20098 1 1 38 ASP O O 5.776 -16.729 -2.399 1.00 . A A . 134 ASP O 1 1
20 20099 1 1 38 ASP OD1 O 2.827 -19.731 -0.046 1.00 . A A . 134 ASP OD1 1 1
20 20100 1 1 38 ASP OD2 O 2.361 -21.046 -1.688 1.00 . A A . 134 ASP OD2 1 1
20 20101 1 1 39 GLY C C 3.664 -13.983 -4.557 1.00 . A A . 135 GLY C 1 1
20 20102 1 1 39 GLY CA C 4.574 -15.169 -4.231 1.00 . A A . 135 GLY CA 1 1
20 20103 1 1 39 GLY H H 2.897 -16.162 -3.312 1.00 . A A . 135 GLY H 1 1
20 20104 1 1 39 GLY HA2 H 5.483 -14.810 -3.773 1.00 . A A . 135 GLY HA2 1 1
20 20105 1 1 39 GLY HA3 H 4.814 -15.698 -5.142 1.00 . A A . 135 GLY HA3 1 1
20 20106 1 1 39 GLY N N 3.874 -16.090 -3.291 1.00 . A A . 135 GLY N 1 1
20 20107 1 1 39 GLY O O 2.519 -13.936 -4.152 1.00 . A A . 135 GLY O 1 1
20 20108 1 1 40 GLU C C 2.236 -12.266 -6.622 1.00 . A A . 136 GLU C 1 1
20 20109 1 1 40 GLU CA C 3.327 -11.841 -5.640 1.00 . A A . 136 GLU CA 1 1
20 20110 1 1 40 GLU CB C 4.207 -10.769 -6.286 1.00 . A A . 136 GLU CB 1 1
20 20111 1 1 40 GLU CD C 6.000 -9.080 -5.868 1.00 . A A . 136 GLU CD 1 1
20 20112 1 1 40 GLU CG C 5.191 -10.222 -5.250 1.00 . A A . 136 GLU CG 1 1
20 20113 1 1 40 GLU H H 5.088 -13.081 -5.605 1.00 . A A . 136 GLU H 1 1
20 20114 1 1 40 GLU HA H 2.872 -11.443 -4.745 1.00 . A A . 136 GLU HA 1 1
20 20115 1 1 40 GLU HB2 H 4.755 -11.202 -7.110 1.00 . A A . 136 GLU HB2 1 1
20 20116 1 1 40 GLU HB3 H 3.585 -9.965 -6.651 1.00 . A A . 136 GLU HB3 1 1
20 20117 1 1 40 GLU HG2 H 4.645 -9.854 -4.394 1.00 . A A . 136 GLU HG2 1 1
20 20118 1 1 40 GLU HG3 H 5.860 -11.010 -4.938 1.00 . A A . 136 GLU HG3 1 1
20 20119 1 1 40 GLU N N 4.164 -13.023 -5.287 1.00 . A A . 136 GLU N 1 1
20 20120 1 1 40 GLU O O 1.165 -11.693 -6.662 1.00 . A A . 136 GLU O 1 1
20 20121 1 1 40 GLU OE1 O 5.874 -8.870 -7.063 1.00 . A A . 136 GLU OE1 1 1
20 20122 1 1 40 GLU OE2 O 6.732 -8.436 -5.136 1.00 . A A . 136 GLU OE2 1 1
20 20123 1 1 41 ALA C C 0.304 -14.373 -7.638 1.00 . A A . 137 ALA C 1 1
20 20124 1 1 41 ALA CA C 1.472 -13.731 -8.392 1.00 . A A . 137 ALA CA 1 1
20 20125 1 1 41 ALA CB C 2.094 -14.759 -9.339 1.00 . A A . 137 ALA CB 1 1
20 20126 1 1 41 ALA H H 3.365 -13.719 -7.367 1.00 . A A . 137 ALA H 1 1
20 20127 1 1 41 ALA HA H 1.111 -12.888 -8.962 1.00 . A A . 137 ALA HA 1 1
20 20128 1 1 41 ALA HB1 H 1.373 -15.035 -10.094 1.00 . A A . 137 ALA HB1 1 1
20 20129 1 1 41 ALA HB2 H 2.385 -15.635 -8.779 1.00 . A A . 137 ALA HB2 1 1
20 20130 1 1 41 ALA HB3 H 2.966 -14.329 -9.812 1.00 . A A . 137 ALA HB3 1 1
20 20131 1 1 41 ALA N N 2.495 -13.269 -7.415 1.00 . A A . 137 ALA N 1 1
20 20132 1 1 41 ALA O O -0.761 -13.801 -7.521 1.00 . A A . 137 ALA O 1 1
20 20133 1 1 42 ARG C C -0.523 -15.869 -4.901 1.00 . A A . 138 ARG C 1 1
20 20134 1 1 42 ARG CA C -0.599 -16.238 -6.385 1.00 . A A . 138 ARG CA 1 1
20 20135 1 1 42 ARG CB C -0.452 -17.752 -6.552 1.00 . A A . 138 ARG CB 1 1
20 20136 1 1 42 ARG CD C 1.027 -19.703 -6.053 1.00 . A A . 138 ARG CD 1 1
20 20137 1 1 42 ARG CG C 0.679 -18.267 -5.659 1.00 . A A . 138 ARG CG 1 1
20 20138 1 1 42 ARG CZ C 3.322 -19.955 -5.314 1.00 . A A . 138 ARG CZ 1 1
20 20139 1 1 42 ARG H H 1.361 -16.005 -7.237 1.00 . A A . 138 ARG H 1 1
20 20140 1 1 42 ARG HA H -1.553 -15.923 -6.785 1.00 . A A . 138 ARG HA 1 1
20 20141 1 1 42 ARG HB2 H -1.378 -18.237 -6.279 1.00 . A A . 138 ARG HB2 1 1
20 20142 1 1 42 ARG HB3 H -0.220 -17.974 -7.584 1.00 . A A . 138 ARG HB3 1 1
20 20143 1 1 42 ARG HD2 H 0.140 -20.316 -5.997 1.00 . A A . 138 ARG HD2 1 1
20 20144 1 1 42 ARG HD3 H 1.410 -19.715 -7.062 1.00 . A A . 138 ARG HD3 1 1
20 20145 1 1 42 ARG HE H 1.795 -20.801 -4.367 1.00 . A A . 138 ARG HE 1 1
20 20146 1 1 42 ARG HG2 H 1.548 -17.639 -5.780 1.00 . A A . 138 ARG HG2 1 1
20 20147 1 1 42 ARG HG3 H 0.361 -18.245 -4.628 1.00 . A A . 138 ARG HG3 1 1
20 20148 1 1 42 ARG HH11 H 2.961 -18.564 -6.709 1.00 . A A . 138 ARG HH11 1 1
20 20149 1 1 42 ARG HH12 H 4.630 -18.832 -6.332 1.00 . A A . 138 ARG HH12 1 1
20 20150 1 1 42 ARG HH21 H 3.979 -21.282 -3.967 1.00 . A A . 138 ARG HH21 1 1
20 20151 1 1 42 ARG HH22 H 5.206 -20.370 -4.780 1.00 . A A . 138 ARG HH22 1 1
20 20152 1 1 42 ARG N N 0.497 -15.559 -7.128 1.00 . A A . 138 ARG N 1 1
20 20153 1 1 42 ARG NE N 2.062 -20.237 -5.123 1.00 . A A . 138 ARG NE 1 1
20 20154 1 1 42 ARG NH1 N 3.664 -19.046 -6.186 1.00 . A A . 138 ARG NH1 1 1
20 20155 1 1 42 ARG NH2 N 4.240 -20.585 -4.634 1.00 . A A . 138 ARG NH2 1 1
20 20156 1 1 42 ARG O O 0.511 -15.471 -4.403 1.00 . A A . 138 ARG O 1 1
20 20157 1 1 43 SER C C -2.480 -16.647 -1.975 1.00 . A A . 139 SER C 1 1
20 20158 1 1 43 SER CA C -1.599 -15.658 -2.740 1.00 . A A . 139 SER CA 1 1
20 20159 1 1 43 SER CB C -2.137 -14.237 -2.547 1.00 . A A . 139 SER CB 1 1
20 20160 1 1 43 SER H H -2.435 -16.323 -4.611 1.00 . A A . 139 SER H 1 1
20 20161 1 1 43 SER HA H -0.587 -15.713 -2.366 1.00 . A A . 139 SER HA 1 1
20 20162 1 1 43 SER HB2 H -2.977 -14.079 -3.207 1.00 . A A . 139 SER HB2 1 1
20 20163 1 1 43 SER HB3 H -2.454 -14.110 -1.523 1.00 . A A . 139 SER HB3 1 1
20 20164 1 1 43 SER HG H -1.087 -12.654 -2.136 1.00 . A A . 139 SER HG 1 1
20 20165 1 1 43 SER N N -1.610 -15.999 -4.191 1.00 . A A . 139 SER N 1 1
20 20166 1 1 43 SER O O -3.338 -17.296 -2.541 1.00 . A A . 139 SER O 1 1
20 20167 1 1 43 SER OG O -1.114 -13.299 -2.846 1.00 . A A . 139 SER OG 1 1
20 20168 1 1 44 MET C C -4.183 -16.935 0.862 1.00 . A A . 140 MET C 1 1
20 20169 1 1 44 MET CA C -3.102 -17.715 0.110 1.00 . A A . 140 MET CA 1 1
20 20170 1 1 44 MET CB C -2.209 -18.447 1.114 1.00 . A A . 140 MET CB 1 1
20 20171 1 1 44 MET CE C -1.390 -21.493 1.573 1.00 . A A . 140 MET CE 1 1
20 20172 1 1 44 MET CG C -1.028 -19.082 0.377 1.00 . A A . 140 MET CG 1 1
20 20173 1 1 44 MET H H -1.580 -16.234 -0.254 1.00 . A A . 140 MET H 1 1
20 20174 1 1 44 MET HA H -3.568 -18.432 -0.549 1.00 . A A . 140 MET HA 1 1
20 20175 1 1 44 MET HB2 H -1.841 -17.746 1.847 1.00 . A A . 140 MET HB2 1 1
20 20176 1 1 44 MET HB3 H -2.780 -19.218 1.608 1.00 . A A . 140 MET HB3 1 1
20 20177 1 1 44 MET HE1 H -2.118 -21.336 0.788 1.00 . A A . 140 MET HE1 1 1
20 20178 1 1 44 MET HE2 H -1.885 -21.468 2.529 1.00 . A A . 140 MET HE2 1 1
20 20179 1 1 44 MET HE3 H -0.913 -22.455 1.441 1.00 . A A . 140 MET HE3 1 1
20 20180 1 1 44 MET HG2 H -1.392 -19.646 -0.468 1.00 . A A . 140 MET HG2 1 1
20 20181 1 1 44 MET HG3 H -0.361 -18.307 0.033 1.00 . A A . 140 MET HG3 1 1
20 20182 1 1 44 MET N N -2.276 -16.767 -0.691 1.00 . A A . 140 MET N 1 1
20 20183 1 1 44 MET O O -3.894 -16.066 1.660 1.00 . A A . 140 MET O 1 1
20 20184 1 1 44 MET SD S -0.139 -20.187 1.502 1.00 . A A . 140 MET SD 1 1
20 20185 1 1 45 LEU C C -7.340 -17.500 2.150 1.00 . A A . 141 LEU C 1 1
20 20186 1 1 45 LEU CA C -6.526 -16.513 1.312 1.00 . A A . 141 LEU CA 1 1
20 20187 1 1 45 LEU CB C -7.436 -15.849 0.278 1.00 . A A . 141 LEU CB 1 1
20 20188 1 1 45 LEU CD1 C -5.506 -15.254 -1.191 1.00 . A A . 141 LEU CD1 1 1
20 20189 1 1 45 LEU CD2 C -7.634 -13.955 -1.338 1.00 . A A . 141 LEU CD2 1 1
20 20190 1 1 45 LEU CG C -6.687 -14.697 -0.394 1.00 . A A . 141 LEU CG 1 1
20 20191 1 1 45 LEU H H -5.641 -17.940 -0.037 1.00 . A A . 141 LEU H 1 1
20 20192 1 1 45 LEU HA H -6.103 -15.756 1.955 1.00 . A A . 141 LEU HA 1 1
20 20193 1 1 45 LEU HB2 H -7.722 -16.577 -0.466 1.00 . A A . 141 LEU HB2 1 1
20 20194 1 1 45 LEU HB3 H -8.320 -15.467 0.767 1.00 . A A . 141 LEU HB3 1 1
20 20195 1 1 45 LEU HD11 H -5.659 -16.308 -1.373 1.00 . A A . 141 LEU HD11 1 1
20 20196 1 1 45 LEU HD12 H -4.594 -15.115 -0.629 1.00 . A A . 141 LEU HD12 1 1
20 20197 1 1 45 LEU HD13 H -5.430 -14.734 -2.134 1.00 . A A . 141 LEU HD13 1 1
20 20198 1 1 45 LEU HD21 H -7.471 -12.891 -1.247 1.00 . A A . 141 LEU HD21 1 1
20 20199 1 1 45 LEU HD22 H -8.656 -14.186 -1.078 1.00 . A A . 141 LEU HD22 1 1
20 20200 1 1 45 LEU HD23 H -7.443 -14.262 -2.356 1.00 . A A . 141 LEU HD23 1 1
20 20201 1 1 45 LEU HG H -6.323 -14.016 0.360 1.00 . A A . 141 LEU HG 1 1
20 20202 1 1 45 LEU N N -5.428 -17.238 0.612 1.00 . A A . 141 LEU N 1 1
20 20203 1 1 45 LEU O O -7.474 -18.657 1.807 1.00 . A A . 141 LEU O 1 1
20 20204 1 1 46 LEU C C -10.178 -17.743 3.832 1.00 . A A . 142 LEU C 1 1
20 20205 1 1 46 LEU CA C -8.690 -17.963 4.108 1.00 . A A . 142 LEU CA 1 1
20 20206 1 1 46 LEU CB C -8.394 -17.665 5.580 1.00 . A A . 142 LEU CB 1 1
20 20207 1 1 46 LEU CD1 C -8.814 -20.009 6.335 1.00 . A A . 142 LEU CD1 1 1
20 20208 1 1 46 LEU CD2 C -9.139 -18.109 7.923 1.00 . A A . 142 LEU CD2 1 1
20 20209 1 1 46 LEU CG C -9.269 -18.556 6.465 1.00 . A A . 142 LEU CG 1 1
20 20210 1 1 46 LEU H H -7.764 -16.113 3.506 1.00 . A A . 142 LEU H 1 1
20 20211 1 1 46 LEU HA H -8.429 -18.988 3.889 1.00 . A A . 142 LEU HA 1 1
20 20212 1 1 46 LEU HB2 H -7.354 -17.865 5.786 1.00 . A A . 142 LEU HB2 1 1
20 20213 1 1 46 LEU HB3 H -8.611 -16.627 5.788 1.00 . A A . 142 LEU HB3 1 1
20 20214 1 1 46 LEU HD11 H -8.402 -20.170 5.349 1.00 . A A . 142 LEU HD11 1 1
20 20215 1 1 46 LEU HD12 H -9.658 -20.667 6.484 1.00 . A A . 142 LEU HD12 1 1
20 20216 1 1 46 LEU HD13 H -8.059 -20.219 7.078 1.00 . A A . 142 LEU HD13 1 1
20 20217 1 1 46 LEU HD21 H -10.031 -18.382 8.464 1.00 . A A . 142 LEU HD21 1 1
20 20218 1 1 46 LEU HD22 H -9.007 -17.037 7.961 1.00 . A A . 142 LEU HD22 1 1
20 20219 1 1 46 LEU HD23 H -8.283 -18.593 8.372 1.00 . A A . 142 LEU HD23 1 1
20 20220 1 1 46 LEU HG H -10.300 -18.471 6.154 1.00 . A A . 142 LEU HG 1 1
20 20221 1 1 46 LEU N N -7.884 -17.051 3.248 1.00 . A A . 142 LEU N 1 1
20 20222 1 1 46 LEU O O -10.685 -16.646 3.943 1.00 . A A . 142 LEU O 1 1
20 20223 1 1 47 LEU C C -13.145 -19.054 4.421 1.00 . A A . 143 LEU C 1 1
20 20224 1 1 47 LEU CA C -12.340 -18.632 3.190 1.00 . A A . 143 LEU CA 1 1
20 20225 1 1 47 LEU CB C -12.722 -19.516 2.002 1.00 . A A . 143 LEU CB 1 1
20 20226 1 1 47 LEU CD1 C -12.273 -19.991 -0.409 1.00 . A A . 143 LEU CD1 1 1
20 20227 1 1 47 LEU CD2 C -11.852 -17.708 0.514 1.00 . A A . 143 LEU CD2 1 1
20 20228 1 1 47 LEU CG C -11.805 -19.207 0.818 1.00 . A A . 143 LEU CG 1 1
20 20229 1 1 47 LEU H H -10.457 -19.659 3.390 1.00 . A A . 143 LEU H 1 1
20 20230 1 1 47 LEU HA H -12.556 -17.600 2.956 1.00 . A A . 143 LEU HA 1 1
20 20231 1 1 47 LEU HB2 H -12.615 -20.555 2.279 1.00 . A A . 143 LEU HB2 1 1
20 20232 1 1 47 LEU HB3 H -13.748 -19.322 1.724 1.00 . A A . 143 LEU HB3 1 1
20 20233 1 1 47 LEU HD11 H -11.445 -20.124 -1.089 1.00 . A A . 143 LEU HD11 1 1
20 20234 1 1 47 LEU HD12 H -13.063 -19.448 -0.905 1.00 . A A . 143 LEU HD12 1 1
20 20235 1 1 47 LEU HD13 H -12.642 -20.958 -0.098 1.00 . A A . 143 LEU HD13 1 1
20 20236 1 1 47 LEU HD21 H -12.644 -17.249 1.087 1.00 . A A . 143 LEU HD21 1 1
20 20237 1 1 47 LEU HD22 H -12.037 -17.561 -0.539 1.00 . A A . 143 LEU HD22 1 1
20 20238 1 1 47 LEU HD23 H -10.908 -17.257 0.780 1.00 . A A . 143 LEU HD23 1 1
20 20239 1 1 47 LEU HG H -10.792 -19.493 1.063 1.00 . A A . 143 LEU HG 1 1
20 20240 1 1 47 LEU N N -10.885 -18.782 3.473 1.00 . A A . 143 LEU N 1 1
20 20241 1 1 47 LEU O O -13.190 -20.216 4.777 1.00 . A A . 143 LEU O 1 1
20 20242 1 1 48 ASN C C -15.921 -19.068 5.853 1.00 . A A . 144 ASN C 1 1
20 20243 1 1 48 ASN CA C -14.579 -18.470 6.283 1.00 . A A . 144 ASN CA 1 1
20 20244 1 1 48 ASN CB C -14.824 -17.207 7.114 1.00 . A A . 144 ASN CB 1 1
20 20245 1 1 48 ASN CG C -15.861 -16.324 6.415 1.00 . A A . 144 ASN CG 1 1
20 20246 1 1 48 ASN H H -13.730 -17.190 4.774 1.00 . A A . 144 ASN H 1 1
20 20247 1 1 48 ASN HA H -14.038 -19.191 6.877 1.00 . A A . 144 ASN HA 1 1
20 20248 1 1 48 ASN HB2 H -15.188 -17.485 8.092 1.00 . A A . 144 ASN HB2 1 1
20 20249 1 1 48 ASN HB3 H -13.898 -16.660 7.218 1.00 . A A . 144 ASN HB3 1 1
20 20250 1 1 48 ASN HD21 H -16.699 -15.722 8.112 1.00 . A A . 144 ASN HD21 1 1
20 20251 1 1 48 ASN HD22 H -17.389 -15.088 6.696 1.00 . A A . 144 ASN HD22 1 1
20 20252 1 1 48 ASN N N -13.780 -18.121 5.077 1.00 . A A . 144 ASN N 1 1
20 20253 1 1 48 ASN ND2 N -16.721 -15.655 7.134 1.00 . A A . 144 ASN ND2 1 1
20 20254 1 1 48 ASN O O -16.698 -18.441 5.161 1.00 . A A . 144 ASN O 1 1
20 20255 1 1 48 ASN OD1 O -15.889 -16.243 5.203 1.00 . A A . 144 ASN OD1 1 1
20 20256 1 1 49 LEU C C -18.379 -21.058 7.109 1.00 . A A . 145 LEU C 1 1
20 20257 1 1 49 LEU CA C -17.491 -20.913 5.872 1.00 . A A . 145 LEU CA 1 1
20 20258 1 1 49 LEU CB C -17.220 -22.295 5.274 1.00 . A A . 145 LEU CB 1 1
20 20259 1 1 49 LEU CD1 C -15.931 -23.552 3.542 1.00 . A A . 145 LEU CD1 1 1
20 20260 1 1 49 LEU CD2 C -16.821 -21.274 3.028 1.00 . A A . 145 LEU CD2 1 1
20 20261 1 1 49 LEU CG C -16.225 -22.166 4.119 1.00 . A A . 145 LEU CG 1 1
20 20262 1 1 49 LEU H H -15.560 -20.767 6.816 1.00 . A A . 145 LEU H 1 1
20 20263 1 1 49 LEU HA H -17.990 -20.296 5.139 1.00 . A A . 145 LEU HA 1 1
20 20264 1 1 49 LEU HB2 H -16.808 -22.942 6.034 1.00 . A A . 145 LEU HB2 1 1
20 20265 1 1 49 LEU HB3 H -18.145 -22.716 4.906 1.00 . A A . 145 LEU HB3 1 1
20 20266 1 1 49 LEU HD11 H -15.546 -23.449 2.538 1.00 . A A . 145 LEU HD11 1 1
20 20267 1 1 49 LEU HD12 H -16.841 -24.133 3.520 1.00 . A A . 145 LEU HD12 1 1
20 20268 1 1 49 LEU HD13 H -15.200 -24.051 4.159 1.00 . A A . 145 LEU HD13 1 1
20 20269 1 1 49 LEU HD21 H -16.388 -21.534 2.074 1.00 . A A . 145 LEU HD21 1 1
20 20270 1 1 49 LEU HD22 H -16.606 -20.240 3.252 1.00 . A A . 145 LEU HD22 1 1
20 20271 1 1 49 LEU HD23 H -17.891 -21.418 2.990 1.00 . A A . 145 LEU HD23 1 1
20 20272 1 1 49 LEU HG H -15.307 -21.726 4.482 1.00 . A A . 145 LEU HG 1 1
20 20273 1 1 49 LEU N N -16.200 -20.277 6.257 1.00 . A A . 145 LEU N 1 1
20 20274 1 1 49 LEU O O -17.910 -21.347 8.192 1.00 . A A . 145 LEU O 1 1
20 20275 1 1 50 ILE C C -20.337 -22.326 8.819 1.00 . A A . 146 ILE C 1 1
20 20276 1 1 50 ILE CA C -20.576 -20.983 8.125 1.00 . A A . 146 ILE CA 1 1
20 20277 1 1 50 ILE CB C -22.027 -20.907 7.646 1.00 . A A . 146 ILE CB 1 1
20 20278 1 1 50 ILE CD1 C -23.881 -22.202 6.584 1.00 . A A . 146 ILE CD1 1 1
20 20279 1 1 50 ILE CG1 C -22.382 -22.187 6.886 1.00 . A A . 146 ILE CG1 1 1
20 20280 1 1 50 ILE CG2 C -22.196 -19.702 6.721 1.00 . A A . 146 ILE CG2 1 1
20 20281 1 1 50 ILE H H -20.018 -20.624 6.076 1.00 . A A . 146 ILE H 1 1
20 20282 1 1 50 ILE HA H -20.385 -20.179 8.822 1.00 . A A . 146 ILE HA 1 1
20 20283 1 1 50 ILE HB H -22.682 -20.802 8.499 1.00 . A A . 146 ILE HB 1 1
20 20284 1 1 50 ILE HD11 H -24.256 -21.190 6.571 1.00 . A A . 146 ILE HD11 1 1
20 20285 1 1 50 ILE HD12 H -24.397 -22.767 7.345 1.00 . A A . 146 ILE HD12 1 1
20 20286 1 1 50 ILE HD13 H -24.049 -22.660 5.620 1.00 . A A . 146 ILE HD13 1 1
20 20287 1 1 50 ILE HG12 H -21.827 -22.222 5.960 1.00 . A A . 146 ILE HG12 1 1
20 20288 1 1 50 ILE HG13 H -22.127 -23.047 7.489 1.00 . A A . 146 ILE HG13 1 1
20 20289 1 1 50 ILE HG21 H -21.475 -18.942 6.984 1.00 . A A . 146 ILE HG21 1 1
20 20290 1 1 50 ILE HG22 H -23.194 -19.303 6.827 1.00 . A A . 146 ILE HG22 1 1
20 20291 1 1 50 ILE HG23 H -22.038 -20.008 5.697 1.00 . A A . 146 ILE HG23 1 1
20 20292 1 1 50 ILE N N -19.660 -20.858 6.958 1.00 . A A . 146 ILE N 1 1
20 20293 1 1 50 ILE O O -20.499 -22.454 10.016 1.00 . A A . 146 ILE O 1 1
20 20294 1 1 51 ASN C C -18.369 -24.635 9.439 1.00 . A A . 147 ASN C 1 1
20 20295 1 1 51 ASN CA C -19.705 -24.660 8.694 1.00 . A A . 147 ASN CA 1 1
20 20296 1 1 51 ASN CB C -19.658 -25.729 7.599 1.00 . A A . 147 ASN CB 1 1
20 20297 1 1 51 ASN CG C -21.024 -25.818 6.914 1.00 . A A . 147 ASN CG 1 1
20 20298 1 1 51 ASN H H -19.829 -23.203 7.112 1.00 . A A . 147 ASN H 1 1
20 20299 1 1 51 ASN HA H -20.501 -24.889 9.387 1.00 . A A . 147 ASN HA 1 1
20 20300 1 1 51 ASN HB2 H -18.907 -25.465 6.870 1.00 . A A . 147 ASN HB2 1 1
20 20301 1 1 51 ASN HB3 H -19.412 -26.684 8.039 1.00 . A A . 147 ASN HB3 1 1
20 20302 1 1 51 ASN HD21 H -22.042 -25.689 8.613 1.00 . A A . 147 ASN HD21 1 1
20 20303 1 1 51 ASN HD22 H -22.987 -25.800 7.209 1.00 . A A . 147 ASN HD22 1 1
20 20304 1 1 51 ASN N N -19.954 -23.327 8.076 1.00 . A A . 147 ASN N 1 1
20 20305 1 1 51 ASN ND2 N -22.108 -25.777 7.640 1.00 . A A . 147 ASN ND2 1 1
20 20306 1 1 51 ASN O O -18.298 -24.932 10.616 1.00 . A A . 147 ASN O 1 1
20 20307 1 1 51 ASN OD1 O -21.105 -25.928 5.707 1.00 . A A . 147 ASN OD1 1 1
20 20308 1 1 52 LYS C C -15.032 -23.339 8.642 1.00 . A A . 148 LYS C 1 1
20 20309 1 1 52 LYS CA C -15.977 -24.243 9.437 1.00 . A A . 148 LYS CA 1 1
20 20310 1 1 52 LYS CB C -15.392 -25.655 9.499 1.00 . A A . 148 LYS CB 1 1
20 20311 1 1 52 LYS CD C -15.670 -27.934 10.483 1.00 . A A . 148 LYS CD 1 1
20 20312 1 1 52 LYS CE C -16.679 -28.900 11.106 1.00 . A A . 148 LYS CE 1 1
20 20313 1 1 52 LYS CG C -16.316 -26.557 10.320 1.00 . A A . 148 LYS CG 1 1
20 20314 1 1 52 LYS H H -17.385 -24.051 7.817 1.00 . A A . 148 LYS H 1 1
20 20315 1 1 52 LYS HA H -16.091 -23.854 10.438 1.00 . A A . 148 LYS HA 1 1
20 20316 1 1 52 LYS HB2 H -15.301 -26.051 8.497 1.00 . A A . 148 LYS HB2 1 1
20 20317 1 1 52 LYS HB3 H -14.418 -25.620 9.963 1.00 . A A . 148 LYS HB3 1 1
20 20318 1 1 52 LYS HD2 H -15.365 -28.305 9.515 1.00 . A A . 148 LYS HD2 1 1
20 20319 1 1 52 LYS HD3 H -14.805 -27.852 11.125 1.00 . A A . 148 LYS HD3 1 1
20 20320 1 1 52 LYS HE2 H -17.607 -28.380 11.290 1.00 . A A . 148 LYS HE2 1 1
20 20321 1 1 52 LYS HE3 H -16.853 -29.723 10.430 1.00 . A A . 148 LYS HE3 1 1
20 20322 1 1 52 LYS HG2 H -16.476 -26.117 11.293 1.00 . A A . 148 LYS HG2 1 1
20 20323 1 1 52 LYS HG3 H -17.262 -26.662 9.811 1.00 . A A . 148 LYS HG3 1 1
20 20324 1 1 52 LYS HZ1 H -15.379 -28.793 12.730 1.00 . A A . 148 LYS HZ1 1 1
20 20325 1 1 52 LYS HZ2 H -15.758 -30.378 12.248 1.00 . A A . 148 LYS HZ2 1 1
20 20326 1 1 52 LYS HZ3 H -16.897 -29.451 13.102 1.00 . A A . 148 LYS HZ3 1 1
20 20327 1 1 52 LYS N N -17.307 -24.285 8.765 1.00 . A A . 148 LYS N 1 1
20 20328 1 1 52 LYS NZ N -16.138 -29.420 12.394 1.00 . A A . 148 LYS NZ 1 1
20 20329 1 1 52 LYS O O -15.347 -22.899 7.554 1.00 . A A . 148 LYS O 1 1
20 20330 1 1 53 GLU C C -12.037 -23.052 7.535 1.00 . A A . 149 GLU C 1 1
20 20331 1 1 53 GLU CA C -12.909 -22.189 8.447 1.00 . A A . 149 GLU CA 1 1
20 20332 1 1 53 GLU CB C -12.023 -21.453 9.455 1.00 . A A . 149 GLU CB 1 1
20 20333 1 1 53 GLU CD C -11.998 -19.753 11.285 1.00 . A A . 149 GLU CD 1 1
20 20334 1 1 53 GLU CG C -12.893 -20.573 10.354 1.00 . A A . 149 GLU CG 1 1
20 20335 1 1 53 GLU H H -13.638 -23.426 10.053 1.00 . A A . 149 GLU H 1 1
20 20336 1 1 53 GLU HA H -13.452 -21.468 7.852 1.00 . A A . 149 GLU HA 1 1
20 20337 1 1 53 GLU HB2 H -11.492 -22.174 10.061 1.00 . A A . 149 GLU HB2 1 1
20 20338 1 1 53 GLU HB3 H -11.311 -20.836 8.926 1.00 . A A . 149 GLU HB3 1 1
20 20339 1 1 53 GLU HG2 H -13.483 -19.907 9.743 1.00 . A A . 149 GLU HG2 1 1
20 20340 1 1 53 GLU HG3 H -13.548 -21.197 10.943 1.00 . A A . 149 GLU HG3 1 1
20 20341 1 1 53 GLU N N -13.874 -23.060 9.175 1.00 . A A . 149 GLU N 1 1
20 20342 1 1 53 GLU O O -11.478 -24.046 7.955 1.00 . A A . 149 GLU O 1 1
20 20343 1 1 53 GLU OE1 O -10.808 -20.025 11.322 1.00 . A A . 149 GLU OE1 1 1
20 20344 1 1 53 GLU OE2 O -12.516 -18.867 11.946 1.00 . A A . 149 GLU OE2 1 1
20 20345 1 1 54 ILE C C -10.015 -22.593 4.718 1.00 . A A . 150 ILE C 1 1
20 20346 1 1 54 ILE CA C -11.082 -23.488 5.352 1.00 . A A . 150 ILE CA 1 1
20 20347 1 1 54 ILE CB C -11.971 -24.075 4.255 1.00 . A A . 150 ILE CB 1 1
20 20348 1 1 54 ILE CD1 C -13.217 -23.516 2.162 1.00 . A A . 150 ILE CD1 1 1
20 20349 1 1 54 ILE CG1 C -12.572 -22.939 3.424 1.00 . A A . 150 ILE CG1 1 1
20 20350 1 1 54 ILE CG2 C -13.098 -24.890 4.892 1.00 . A A . 150 ILE CG2 1 1
20 20351 1 1 54 ILE H H -12.377 -21.879 5.969 1.00 . A A . 150 ILE H 1 1
20 20352 1 1 54 ILE HA H -10.603 -24.289 5.895 1.00 . A A . 150 ILE HA 1 1
20 20353 1 1 54 ILE HB H -11.380 -24.714 3.616 1.00 . A A . 150 ILE HB 1 1
20 20354 1 1 54 ILE HD11 H -13.714 -24.444 2.404 1.00 . A A . 150 ILE HD11 1 1
20 20355 1 1 54 ILE HD12 H -12.455 -23.699 1.419 1.00 . A A . 150 ILE HD12 1 1
20 20356 1 1 54 ILE HD13 H -13.939 -22.813 1.772 1.00 . A A . 150 ILE HD13 1 1
20 20357 1 1 54 ILE HG12 H -13.321 -22.423 4.006 1.00 . A A . 150 ILE HG12 1 1
20 20358 1 1 54 ILE HG13 H -11.792 -22.247 3.144 1.00 . A A . 150 ILE HG13 1 1
20 20359 1 1 54 ILE HG21 H -13.779 -24.226 5.403 1.00 . A A . 150 ILE HG21 1 1
20 20360 1 1 54 ILE HG22 H -12.679 -25.591 5.600 1.00 . A A . 150 ILE HG22 1 1
20 20361 1 1 54 ILE HG23 H -13.631 -25.430 4.123 1.00 . A A . 150 ILE HG23 1 1
20 20362 1 1 54 ILE N N -11.917 -22.683 6.288 1.00 . A A . 150 ILE N 1 1
20 20363 1 1 54 ILE O O -10.202 -21.402 4.562 1.00 . A A . 150 ILE O 1 1
20 20364 1 1 55 LYS C C -7.713 -22.695 2.238 1.00 . A A . 151 LYS C 1 1
20 20365 1 1 55 LYS CA C -7.820 -22.341 3.722 1.00 . A A . 151 LYS CA 1 1
20 20366 1 1 55 LYS CB C -6.488 -22.636 4.414 1.00 . A A . 151 LYS CB 1 1
20 20367 1 1 55 LYS CD C -5.191 -22.386 6.535 1.00 . A A . 151 LYS CD 1 1
20 20368 1 1 55 LYS CE C -5.338 -22.251 8.052 1.00 . A A . 151 LYS CE 1 1
20 20369 1 1 55 LYS CG C -6.550 -22.162 5.868 1.00 . A A . 151 LYS CG 1 1
20 20370 1 1 55 LYS H H -8.768 -24.120 4.482 1.00 . A A . 151 LYS H 1 1
20 20371 1 1 55 LYS HA H -8.055 -21.293 3.828 1.00 . A A . 151 LYS HA 1 1
20 20372 1 1 55 LYS HB2 H -6.299 -23.697 4.389 1.00 . A A . 151 LYS HB2 1 1
20 20373 1 1 55 LYS HB3 H -5.693 -22.117 3.899 1.00 . A A . 151 LYS HB3 1 1
20 20374 1 1 55 LYS HD2 H -4.831 -23.375 6.295 1.00 . A A . 151 LYS HD2 1 1
20 20375 1 1 55 LYS HD3 H -4.488 -21.649 6.175 1.00 . A A . 151 LYS HD3 1 1
20 20376 1 1 55 LYS HE2 H -5.752 -21.281 8.289 1.00 . A A . 151 LYS HE2 1 1
20 20377 1 1 55 LYS HE3 H -5.997 -23.023 8.420 1.00 . A A . 151 LYS HE3 1 1
20 20378 1 1 55 LYS HG2 H -6.794 -21.110 5.893 1.00 . A A . 151 LYS HG2 1 1
20 20379 1 1 55 LYS HG3 H -7.308 -22.721 6.397 1.00 . A A . 151 LYS HG3 1 1
20 20380 1 1 55 LYS HZ1 H -3.275 -22.517 7.962 1.00 . A A . 151 LYS HZ1 1 1
20 20381 1 1 55 LYS HZ2 H -4.005 -23.217 9.326 1.00 . A A . 151 LYS HZ2 1 1
20 20382 1 1 55 LYS HZ3 H -3.789 -21.534 9.244 1.00 . A A . 151 LYS HZ3 1 1
20 20383 1 1 55 LYS N N -8.898 -23.158 4.349 1.00 . A A . 151 LYS N 1 1
20 20384 1 1 55 LYS NZ N -4.002 -22.390 8.695 1.00 . A A . 151 LYS NZ 1 1
20 20385 1 1 55 LYS O O -7.608 -23.848 1.871 1.00 . A A . 151 LYS O 1 1
20 20386 1 1 56 HIS C C -6.778 -20.923 -0.751 1.00 . A A . 152 HIS C 1 1
20 20387 1 1 56 HIS CA C -7.641 -21.994 -0.079 1.00 . A A . 152 HIS CA 1 1
20 20388 1 1 56 HIS CB C -9.041 -21.982 -0.697 1.00 . A A . 152 HIS CB 1 1
20 20389 1 1 56 HIS CD2 C -8.901 -23.577 -2.781 1.00 . A A . 152 HIS CD2 1 1
20 20390 1 1 56 HIS CE1 C -8.826 -22.064 -4.330 1.00 . A A . 152 HIS CE1 1 1
20 20391 1 1 56 HIS CG C -8.950 -22.358 -2.151 1.00 . A A . 152 HIS CG 1 1
20 20392 1 1 56 HIS H H -7.826 -20.787 1.696 1.00 . A A . 152 HIS H 1 1
20 20393 1 1 56 HIS HA H -7.190 -22.964 -0.228 1.00 . A A . 152 HIS HA 1 1
20 20394 1 1 56 HIS HB2 H -9.668 -22.692 -0.179 1.00 . A A . 152 HIS HB2 1 1
20 20395 1 1 56 HIS HB3 H -9.465 -20.993 -0.607 1.00 . A A . 152 HIS HB3 1 1
20 20396 1 1 56 HIS HD1 H -8.919 -20.436 -3.038 1.00 . A A . 152 HIS HD1 1 1
20 20397 1 1 56 HIS HD2 H -8.921 -24.536 -2.284 1.00 . A A . 152 HIS HD2 1 1
20 20398 1 1 56 HIS HE1 H -8.774 -21.580 -5.294 1.00 . A A . 152 HIS HE1 1 1
20 20399 1 1 56 HIS N N -7.740 -21.711 1.381 1.00 . A A . 152 HIS N 1 1
20 20400 1 1 56 HIS ND1 N -8.902 -21.408 -3.158 1.00 . A A . 152 HIS ND1 1 1
20 20401 1 1 56 HIS NE2 N -8.823 -23.389 -4.157 1.00 . A A . 152 HIS NE2 1 1
20 20402 1 1 56 HIS O O -6.961 -19.741 -0.537 1.00 . A A . 152 HIS O 1 1
20 20403 1 1 57 SER C C -5.727 -19.714 -3.424 1.00 . A A . 153 SER C 1 1
20 20404 1 1 57 SER CA C -4.968 -20.332 -2.248 1.00 . A A . 153 SER CA 1 1
20 20405 1 1 57 SER CB C -3.709 -21.031 -2.766 1.00 . A A . 153 SER CB 1 1
20 20406 1 1 57 SER H H -5.710 -22.285 -1.723 1.00 . A A . 153 SER H 1 1
20 20407 1 1 57 SER HA H -4.688 -19.556 -1.551 1.00 . A A . 153 SER HA 1 1
20 20408 1 1 57 SER HB2 H -2.960 -20.292 -3.006 1.00 . A A . 153 SER HB2 1 1
20 20409 1 1 57 SER HB3 H -3.328 -21.696 -2.005 1.00 . A A . 153 SER HB3 1 1
20 20410 1 1 57 SER HG H -4.901 -22.159 -3.810 1.00 . A A . 153 SER HG 1 1
20 20411 1 1 57 SER N N -5.840 -21.328 -1.562 1.00 . A A . 153 SER N 1 1
20 20412 1 1 57 SER O O -6.445 -20.389 -4.134 1.00 . A A . 153 SER O 1 1
20 20413 1 1 57 SER OG O -4.028 -21.778 -3.931 1.00 . A A . 153 SER OG 1 1
20 20414 1 1 58 VAL C C -5.325 -16.860 -5.518 1.00 . A A . 154 VAL C 1 1
20 20415 1 1 58 VAL CA C -6.289 -17.779 -4.768 1.00 . A A . 154 VAL CA 1 1
20 20416 1 1 58 VAL CB C -7.458 -16.957 -4.227 1.00 . A A . 154 VAL CB 1 1
20 20417 1 1 58 VAL CG1 C -8.350 -16.514 -5.388 1.00 . A A . 154 VAL CG1 1 1
20 20418 1 1 58 VAL CG2 C -8.274 -17.812 -3.258 1.00 . A A . 154 VAL CG2 1 1
20 20419 1 1 58 VAL H H -4.990 -17.907 -3.053 1.00 . A A . 154 VAL H 1 1
20 20420 1 1 58 VAL HA H -6.662 -18.535 -5.442 1.00 . A A . 154 VAL HA 1 1
20 20421 1 1 58 VAL HB H -7.080 -16.087 -3.710 1.00 . A A . 154 VAL HB 1 1
20 20422 1 1 58 VAL HG11 H -7.759 -16.449 -6.290 1.00 . A A . 154 VAL HG11 1 1
20 20423 1 1 58 VAL HG12 H -8.775 -15.547 -5.167 1.00 . A A . 154 VAL HG12 1 1
20 20424 1 1 58 VAL HG13 H -9.143 -17.233 -5.527 1.00 . A A . 154 VAL HG13 1 1
20 20425 1 1 58 VAL HG21 H -9.153 -17.267 -2.948 1.00 . A A . 154 VAL HG21 1 1
20 20426 1 1 58 VAL HG22 H -7.672 -18.048 -2.392 1.00 . A A . 154 VAL HG22 1 1
20 20427 1 1 58 VAL HG23 H -8.571 -18.727 -3.750 1.00 . A A . 154 VAL HG23 1 1
20 20428 1 1 58 VAL N N -5.574 -18.435 -3.636 1.00 . A A . 154 VAL N 1 1
20 20429 1 1 58 VAL O O -4.416 -16.293 -4.944 1.00 . A A . 154 VAL O 1 1
20 20430 1 1 59 LYS C C -5.174 -14.408 -7.627 1.00 . A A . 155 LYS C 1 1
20 20431 1 1 59 LYS CA C -4.607 -15.831 -7.588 1.00 . A A . 155 LYS CA 1 1
20 20432 1 1 59 LYS CB C -4.473 -16.390 -9.009 1.00 . A A . 155 LYS CB 1 1
20 20433 1 1 59 LYS CD C -5.694 -16.823 -11.144 1.00 . A A . 155 LYS CD 1 1
20 20434 1 1 59 LYS CE C -4.367 -16.618 -11.878 1.00 . A A . 155 LYS CE 1 1
20 20435 1 1 59 LYS CG C -5.695 -16.009 -9.847 1.00 . A A . 155 LYS CG 1 1
20 20436 1 1 59 LYS H H -6.251 -17.179 -7.244 1.00 . A A . 155 LYS H 1 1
20 20437 1 1 59 LYS HA H -3.635 -15.813 -7.119 1.00 . A A . 155 LYS HA 1 1
20 20438 1 1 59 LYS HB2 H -3.581 -15.992 -9.469 1.00 . A A . 155 LYS HB2 1 1
20 20439 1 1 59 LYS HB3 H -4.402 -17.465 -8.957 1.00 . A A . 155 LYS HB3 1 1
20 20440 1 1 59 LYS HD2 H -5.819 -17.870 -10.913 1.00 . A A . 155 LYS HD2 1 1
20 20441 1 1 59 LYS HD3 H -6.506 -16.495 -11.776 1.00 . A A . 155 LYS HD3 1 1
20 20442 1 1 59 LYS HE2 H -4.273 -15.584 -12.171 1.00 . A A . 155 LYS HE2 1 1
20 20443 1 1 59 LYS HE3 H -3.549 -16.882 -11.223 1.00 . A A . 155 LYS HE3 1 1
20 20444 1 1 59 LYS HG2 H -6.593 -16.221 -9.290 1.00 . A A . 155 LYS HG2 1 1
20 20445 1 1 59 LYS HG3 H -5.655 -14.958 -10.082 1.00 . A A . 155 LYS HG3 1 1
20 20446 1 1 59 LYS HZ1 H -5.250 -17.441 -13.575 1.00 . A A . 155 LYS HZ1 1 1
20 20447 1 1 59 LYS HZ2 H -4.133 -18.466 -12.808 1.00 . A A . 155 LYS HZ2 1 1
20 20448 1 1 59 LYS HZ3 H -3.586 -17.150 -13.733 1.00 . A A . 155 LYS HZ3 1 1
20 20449 1 1 59 LYS N N -5.514 -16.709 -6.800 1.00 . A A . 155 LYS N 1 1
20 20450 1 1 59 LYS NZ N -4.331 -17.484 -13.090 1.00 . A A . 155 LYS NZ 1 1
20 20451 1 1 59 LYS O O -6.366 -14.206 -7.752 1.00 . A A . 155 LYS O 1 1
20 20452 1 1 60 ASN C C -5.796 -11.809 -8.682 1.00 . A A . 156 ASN C 1 1
20 20453 1 1 60 ASN CA C -4.806 -12.011 -7.532 1.00 . A A . 156 ASN CA 1 1
20 20454 1 1 60 ASN CB C -3.613 -11.070 -7.718 1.00 . A A . 156 ASN CB 1 1
20 20455 1 1 60 ASN CG C -2.784 -11.038 -6.432 1.00 . A A . 156 ASN CG 1 1
20 20456 1 1 60 ASN H H -3.370 -13.611 -7.406 1.00 . A A . 156 ASN H 1 1
20 20457 1 1 60 ASN HA H -5.295 -11.785 -6.596 1.00 . A A . 156 ASN HA 1 1
20 20458 1 1 60 ASN HB2 H -2.999 -11.426 -8.532 1.00 . A A . 156 ASN HB2 1 1
20 20459 1 1 60 ASN HB3 H -3.969 -10.076 -7.941 1.00 . A A . 156 ASN HB3 1 1
20 20460 1 1 60 ASN HD21 H -1.595 -12.526 -6.992 1.00 . A A . 156 ASN HD21 1 1
20 20461 1 1 60 ASN HD22 H -1.252 -11.857 -5.471 1.00 . A A . 156 ASN HD22 1 1
20 20462 1 1 60 ASN N N -4.326 -13.423 -7.512 1.00 . A A . 156 ASN N 1 1
20 20463 1 1 60 ASN ND2 N -1.799 -11.881 -6.283 1.00 . A A . 156 ASN ND2 1 1
20 20464 1 1 60 ASN O O -6.657 -10.955 -8.625 1.00 . A A . 156 ASN O 1 1
20 20465 1 1 60 ASN OD1 O -3.036 -10.238 -5.553 1.00 . A A . 156 ASN OD1 1 1
20 20466 1 1 61 THR C C -7.950 -13.103 -10.557 1.00 . A A . 157 THR C 1 1
20 20467 1 1 61 THR CA C -6.619 -12.417 -10.874 1.00 . A A . 157 THR CA 1 1
20 20468 1 1 61 THR CB C -6.009 -13.038 -12.135 1.00 . A A . 157 THR CB 1 1
20 20469 1 1 61 THR CG2 C -4.542 -12.625 -12.252 1.00 . A A . 157 THR CG2 1 1
20 20470 1 1 61 THR H H -4.978 -13.263 -9.759 1.00 . A A . 157 THR H 1 1
20 20471 1 1 61 THR HA H -6.794 -11.366 -11.041 1.00 . A A . 157 THR HA 1 1
20 20472 1 1 61 THR HB H -6.547 -12.688 -13.003 1.00 . A A . 157 THR HB 1 1
20 20473 1 1 61 THR HG1 H -7.028 -14.694 -12.144 1.00 . A A . 157 THR HG1 1 1
20 20474 1 1 61 THR HG21 H -4.480 -11.636 -12.684 1.00 . A A . 157 THR HG21 1 1
20 20475 1 1 61 THR HG22 H -4.020 -13.328 -12.885 1.00 . A A . 157 THR HG22 1 1
20 20476 1 1 61 THR HG23 H -4.090 -12.617 -11.272 1.00 . A A . 157 THR HG23 1 1
20 20477 1 1 61 THR N N -5.681 -12.582 -9.727 1.00 . A A . 157 THR N 1 1
20 20478 1 1 61 THR O O -8.970 -12.795 -11.140 1.00 . A A . 157 THR O 1 1
20 20479 1 1 61 THR OG1 O -6.102 -14.453 -12.060 1.00 . A A . 157 THR OG1 1 1
20 20480 1 1 62 GLU C C -9.951 -13.922 -8.205 1.00 . A A . 158 GLU C 1 1
20 20481 1 1 62 GLU CA C -9.225 -14.720 -9.286 1.00 . A A . 158 GLU CA 1 1
20 20482 1 1 62 GLU CB C -8.925 -16.126 -8.765 1.00 . A A . 158 GLU CB 1 1
20 20483 1 1 62 GLU CD C -9.990 -17.313 -10.688 1.00 . A A . 158 GLU CD 1 1
20 20484 1 1 62 GLU CG C -8.674 -17.063 -9.947 1.00 . A A . 158 GLU CG 1 1
20 20485 1 1 62 GLU H H -7.123 -14.262 -9.171 1.00 . A A . 158 GLU H 1 1
20 20486 1 1 62 GLU HA H -9.851 -14.787 -10.164 1.00 . A A . 158 GLU HA 1 1
20 20487 1 1 62 GLU HB2 H -8.049 -16.097 -8.135 1.00 . A A . 158 GLU HB2 1 1
20 20488 1 1 62 GLU HB3 H -9.767 -16.486 -8.196 1.00 . A A . 158 GLU HB3 1 1
20 20489 1 1 62 GLU HG2 H -7.964 -16.608 -10.620 1.00 . A A . 158 GLU HG2 1 1
20 20490 1 1 62 GLU HG3 H -8.279 -18.002 -9.586 1.00 . A A . 158 GLU HG3 1 1
20 20491 1 1 62 GLU N N -7.954 -14.028 -9.636 1.00 . A A . 158 GLU N 1 1
20 20492 1 1 62 GLU O O -11.142 -14.057 -8.012 1.00 . A A . 158 GLU O 1 1
20 20493 1 1 62 GLU OE1 O -11.029 -17.010 -10.127 1.00 . A A . 158 GLU OE1 1 1
20 20494 1 1 62 GLU OE2 O -9.935 -17.802 -11.804 1.00 . A A . 158 GLU OE2 1 1
20 20495 1 1 63 PHE C C -9.392 -10.837 -6.494 1.00 . A A . 159 PHE C 1 1
20 20496 1 1 63 PHE CA C -9.891 -12.282 -6.426 1.00 . A A . 159 PHE CA 1 1
20 20497 1 1 63 PHE CB C -9.550 -12.876 -5.057 1.00 . A A . 159 PHE CB 1 1
20 20498 1 1 63 PHE CD1 C -7.112 -13.510 -5.141 1.00 . A A . 159 PHE CD1 1 1
20 20499 1 1 63 PHE CD2 C -7.743 -11.449 -4.031 1.00 . A A . 159 PHE CD2 1 1
20 20500 1 1 63 PHE CE1 C -5.767 -13.259 -4.842 1.00 . A A . 159 PHE CE1 1 1
20 20501 1 1 63 PHE CE2 C -6.399 -11.198 -3.731 1.00 . A A . 159 PHE CE2 1 1
20 20502 1 1 63 PHE CG C -8.099 -12.606 -4.736 1.00 . A A . 159 PHE CG 1 1
20 20503 1 1 63 PHE CZ C -5.411 -12.103 -4.137 1.00 . A A . 159 PHE CZ 1 1
20 20504 1 1 63 PHE H H -8.277 -12.996 -7.668 1.00 . A A . 159 PHE H 1 1
20 20505 1 1 63 PHE HA H -10.962 -12.298 -6.567 1.00 . A A . 159 PHE HA 1 1
20 20506 1 1 63 PHE HB2 H -10.177 -12.423 -4.303 1.00 . A A . 159 PHE HB2 1 1
20 20507 1 1 63 PHE HB3 H -9.723 -13.941 -5.075 1.00 . A A . 159 PHE HB3 1 1
20 20508 1 1 63 PHE HD1 H -7.386 -14.401 -5.685 1.00 . A A . 159 PHE HD1 1 1
20 20509 1 1 63 PHE HD2 H -8.506 -10.751 -3.718 1.00 . A A . 159 PHE HD2 1 1
20 20510 1 1 63 PHE HE1 H -5.005 -13.958 -5.155 1.00 . A A . 159 PHE HE1 1 1
20 20511 1 1 63 PHE HE2 H -6.124 -10.306 -3.187 1.00 . A A . 159 PHE HE2 1 1
20 20512 1 1 63 PHE HZ H -4.374 -11.910 -3.906 1.00 . A A . 159 PHE HZ 1 1
20 20513 1 1 63 PHE N N -9.239 -13.089 -7.497 1.00 . A A . 159 PHE N 1 1
20 20514 1 1 63 PHE O O -8.443 -10.529 -7.187 1.00 . A A . 159 PHE O 1 1
20 20515 1 1 64 ARG C C -9.510 -7.994 -4.367 1.00 . A A . 160 ARG C 1 1
20 20516 1 1 64 ARG CA C -9.589 -8.524 -5.800 1.00 . A A . 160 ARG CA 1 1
20 20517 1 1 64 ARG CB C -10.597 -7.694 -6.595 1.00 . A A . 160 ARG CB 1 1
20 20518 1 1 64 ARG CD C -11.287 -7.015 -8.899 1.00 . A A . 160 ARG CD 1 1
20 20519 1 1 64 ARG CG C -10.464 -8.015 -8.084 1.00 . A A . 160 ARG CG 1 1
20 20520 1 1 64 ARG CZ C -10.287 -5.268 -10.244 1.00 . A A . 160 ARG CZ 1 1
20 20521 1 1 64 ARG H H -10.788 -10.218 -5.226 1.00 . A A . 160 ARG H 1 1
20 20522 1 1 64 ARG HA H -8.618 -8.452 -6.265 1.00 . A A . 160 ARG HA 1 1
20 20523 1 1 64 ARG HB2 H -11.597 -7.931 -6.264 1.00 . A A . 160 ARG HB2 1 1
20 20524 1 1 64 ARG HB3 H -10.405 -6.644 -6.434 1.00 . A A . 160 ARG HB3 1 1
20 20525 1 1 64 ARG HD2 H -11.496 -7.430 -9.872 1.00 . A A . 160 ARG HD2 1 1
20 20526 1 1 64 ARG HD3 H -12.216 -6.813 -8.385 1.00 . A A . 160 ARG HD3 1 1
20 20527 1 1 64 ARG HE H -10.188 -5.275 -8.261 1.00 . A A . 160 ARG HE 1 1
20 20528 1 1 64 ARG HG2 H -9.425 -7.948 -8.375 1.00 . A A . 160 ARG HG2 1 1
20 20529 1 1 64 ARG HG3 H -10.825 -9.015 -8.270 1.00 . A A . 160 ARG HG3 1 1
20 20530 1 1 64 ARG HH11 H -12.215 -4.902 -10.639 1.00 . A A . 160 ARG HH11 1 1
20 20531 1 1 64 ARG HH12 H -11.100 -4.485 -11.897 1.00 . A A . 160 ARG HH12 1 1
20 20532 1 1 64 ARG HH21 H -8.304 -5.522 -10.127 1.00 . A A . 160 ARG HH21 1 1
20 20533 1 1 64 ARG HH22 H -8.886 -4.836 -11.608 1.00 . A A . 160 ARG HH22 1 1
20 20534 1 1 64 ARG N N -10.025 -9.948 -5.779 1.00 . A A . 160 ARG N 1 1
20 20535 1 1 64 ARG NE N -10.518 -5.748 -9.053 1.00 . A A . 160 ARG NE 1 1
20 20536 1 1 64 ARG NH1 N -11.278 -4.853 -10.984 1.00 . A A . 160 ARG NH1 1 1
20 20537 1 1 64 ARG NH2 N -9.064 -5.204 -10.695 1.00 . A A . 160 ARG NH2 1 1
20 20538 1 1 64 ARG O O -10.106 -8.541 -3.459 1.00 . A A . 160 ARG O 1 1
20 20539 1 1 65 LYS C C -9.874 -5.482 -2.491 1.00 . A A . 161 LYS C 1 1
20 20540 1 1 65 LYS CA C -8.664 -6.372 -2.779 1.00 . A A . 161 LYS CA 1 1
20 20541 1 1 65 LYS CB C -7.382 -5.540 -2.674 1.00 . A A . 161 LYS CB 1 1
20 20542 1 1 65 LYS CD C -5.902 -4.265 -1.118 1.00 . A A . 161 LYS CD 1 1
20 20543 1 1 65 LYS CE C -5.580 -3.995 0.353 1.00 . A A . 161 LYS CE 1 1
20 20544 1 1 65 LYS CG C -7.146 -5.151 -1.214 1.00 . A A . 161 LYS CG 1 1
20 20545 1 1 65 LYS H H -8.305 -6.508 -4.900 1.00 . A A . 161 LYS H 1 1
20 20546 1 1 65 LYS HA H -8.630 -7.178 -2.062 1.00 . A A . 161 LYS HA 1 1
20 20547 1 1 65 LYS HB2 H -6.546 -6.123 -3.032 1.00 . A A . 161 LYS HB2 1 1
20 20548 1 1 65 LYS HB3 H -7.482 -4.648 -3.274 1.00 . A A . 161 LYS HB3 1 1
20 20549 1 1 65 LYS HD2 H -5.066 -4.767 -1.583 1.00 . A A . 161 LYS HD2 1 1
20 20550 1 1 65 LYS HD3 H -6.086 -3.328 -1.623 1.00 . A A . 161 LYS HD3 1 1
20 20551 1 1 65 LYS HE2 H -4.844 -3.207 0.422 1.00 . A A . 161 LYS HE2 1 1
20 20552 1 1 65 LYS HE3 H -6.479 -3.693 0.870 1.00 . A A . 161 LYS HE3 1 1
20 20553 1 1 65 LYS HG2 H -8.003 -4.608 -0.843 1.00 . A A . 161 LYS HG2 1 1
20 20554 1 1 65 LYS HG3 H -7.000 -6.041 -0.622 1.00 . A A . 161 LYS HG3 1 1
20 20555 1 1 65 LYS HZ1 H -4.954 -5.096 2.006 1.00 . A A . 161 LYS HZ1 1 1
20 20556 1 1 65 LYS HZ2 H -4.102 -5.445 0.577 1.00 . A A . 161 LYS HZ2 1 1
20 20557 1 1 65 LYS HZ3 H -5.684 -6.028 0.790 1.00 . A A . 161 LYS HZ3 1 1
20 20558 1 1 65 LYS N N -8.778 -6.934 -4.155 1.00 . A A . 161 LYS N 1 1
20 20559 1 1 65 LYS NZ N -5.039 -5.235 0.979 1.00 . A A . 161 LYS NZ 1 1
20 20560 1 1 65 LYS O O -10.096 -4.485 -3.150 1.00 . A A . 161 LYS O 1 1
20 20561 1 1 66 LEU C C -11.414 -3.738 -0.448 1.00 . A A . 162 LEU C 1 1
20 20562 1 1 66 LEU CA C -11.856 -5.006 -1.181 1.00 . A A . 162 LEU CA 1 1
20 20563 1 1 66 LEU CB C -12.801 -5.810 -0.285 1.00 . A A . 162 LEU CB 1 1
20 20564 1 1 66 LEU CD1 C -12.936 -5.031 2.084 1.00 . A A . 162 LEU CD1 1 1
20 20565 1 1 66 LEU CD2 C -12.309 -7.397 1.579 1.00 . A A . 162 LEU CD2 1 1
20 20566 1 1 66 LEU CG C -12.190 -5.945 1.110 1.00 . A A . 162 LEU CG 1 1
20 20567 1 1 66 LEU H H -10.465 -6.640 -0.990 1.00 . A A . 162 LEU H 1 1
20 20568 1 1 66 LEU HA H -12.368 -4.736 -2.093 1.00 . A A . 162 LEU HA 1 1
20 20569 1 1 66 LEU HB2 H -13.750 -5.300 -0.215 1.00 . A A . 162 LEU HB2 1 1
20 20570 1 1 66 LEU HB3 H -12.950 -6.792 -0.709 1.00 . A A . 162 LEU HB3 1 1
20 20571 1 1 66 LEU HD11 H -13.503 -5.633 2.780 1.00 . A A . 162 LEU HD11 1 1
20 20572 1 1 66 LEU HD12 H -13.607 -4.389 1.533 1.00 . A A . 162 LEU HD12 1 1
20 20573 1 1 66 LEU HD13 H -12.225 -4.427 2.628 1.00 . A A . 162 LEU HD13 1 1
20 20574 1 1 66 LEU HD21 H -11.341 -7.872 1.529 1.00 . A A . 162 LEU HD21 1 1
20 20575 1 1 66 LEU HD22 H -13.003 -7.925 0.942 1.00 . A A . 162 LEU HD22 1 1
20 20576 1 1 66 LEU HD23 H -12.668 -7.417 2.598 1.00 . A A . 162 LEU HD23 1 1
20 20577 1 1 66 LEU HG H -11.148 -5.662 1.076 1.00 . A A . 162 LEU HG 1 1
20 20578 1 1 66 LEU N N -10.661 -5.832 -1.510 1.00 . A A . 162 LEU N 1 1
20 20579 1 1 66 LEU O O -10.300 -3.722 0.048 1.00 . A A . 162 LEU O 1 1
20 20580 1 1 66 LEU OXT O -12.198 -2.804 -0.396 1.00 . A A . 162 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 5:08:37 AM GMT (wattos1)