NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616274 |
5vnt   |
30289 | cing | 4-filtered-FRED | STAR | entry | full | 725 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vnt
# This FRED archive file contains, for PDB entry <5vnt>:
#
# - 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_5vnt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vnt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7472.53
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 $Villin_4 A . 1 1
stop_
save_
save_Villin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Villin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPAHPYDRLKTTSTDPVSDIDVTRREAYLSSEEFKEKFGMTKEAFYKLPKWKQNKFKMAVQLF
_Entity.Number_of_monomers 63
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 LEU . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 HIS . 1 1
5 PRO . 1 1
6 TYR . 1 1
7 ASP . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 THR . 1 1
12 THR . 1 1
13 SER . 1 1
14 THR . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 VAL . 1 1
18 SER . 1 1
19 ASP . 1 1
20 ILE . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 THR . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 LEU . 1 1
30 SER . 1 1
31 SER . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 PHE . 1 1
39 GLY . 1 1
40 MET . 1 1
41 THR . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 PHE . 1 1
46 TYR . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 LYS . 1 1
51 TRP . 1 1
52 LYS . 1 1
53 GLN . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 MET . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 PHE . 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
LEU 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
HIS 4 4 1 1
PRO 5 5 1 1
TYR 6 6 1 1
ASP 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
ILE 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
PHE 38 38 1 1
GLY 39 39 1 1
MET 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
PHE 45 45 1 1
TYR 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
LYS 50 50 1 1
TRP 51 51 1 1
LYS 52 52 1 1
GLN 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
MET 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
PHE 63 63 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 21 PRO HA 1 1
1 1 2 1 1 3 ALA H . 22 ALA H 1 1
2 1 1 1 1 2 PRO HA . 21 PRO HA 1 1
2 1 2 1 1 3 ALA MB . 22 ALA QB 1 1
3 1 1 1 1 2 PRO HB3 . 21 PRO HB2 1 1
3 1 2 1 1 3 ALA H . 22 ALA H 1 1
4 1 1 1 1 3 ALA H . 22 ALA H 1 1
4 1 2 1 1 3 ALA MB . 22 ALA QB 1 1
5 1 1 1 1 3 ALA HA . 22 ALA HA 1 1
5 1 2 1 1 4 HIS H . 23 HIS H 1 1
6 1 1 1 1 3 ALA MB . 22 ALA QB 1 1
6 1 2 1 1 4 HIS H . 23 HIS H 1 1
7 1 1 1 1 3 ALA MB . 22 ALA QB 1 1
7 1 2 1 1 30 SER H . 49 SER H 1 1
8 1 1 1 1 3 ALA MB . 22 ALA QB 1 1
8 1 2 1 1 30 SER HA . 49 SER HA 1 1
9 1 1 1 1 3 ALA MB . 22 ALA QB 1 1
9 1 2 1 1 30 SER QB . 49 SER QB 1 1
10 1 1 1 1 4 HIS H . 23 HIS H 1 1
10 1 2 1 1 4 HIS HD2 . 23 HIS HD2 1 1
11 1 1 1 1 4 HIS H . 23 HIS H 1 1
11 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
12 1 1 1 1 4 HIS H . 23 HIS H 1 1
12 1 2 1 1 28 TYR QB . 47 TYR QB 1 1
13 1 1 1 1 4 HIS QB . 23 HIS QB 1 1
13 1 2 1 1 9 LEU MD1 . 28 LEU QD1 1 1
14 1 1 1 1 4 HIS QB . 23 HIS QB 1 1
14 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
15 1 1 1 1 4 HIS QB . 23 HIS QB 1 1
15 1 2 1 1 9 LEU MD2 . 28 LEU QD2 1 1
16 1 1 1 1 4 HIS QB . 23 HIS QB 1 1
16 1 2 1 1 9 LEU HG . 28 LEU HG 1 1
17 1 1 1 1 4 HIS QB . 23 HIS QB 1 1
17 1 2 1 1 17 VAL QG . 36 VAL QQG 1 1
18 1 1 1 1 4 HIS QB . 23 HIS QB 1 1
18 1 2 1 1 28 TYR QB . 47 TYR QB 1 1
19 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
19 1 2 1 1 9 LEU MD1 . 28 LEU QD1 1 1
20 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
20 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
21 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
21 1 2 1 1 9 LEU MD2 . 28 LEU QD2 1 1
22 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
22 1 2 1 1 9 LEU HG . 28 LEU HG 1 1
23 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
23 1 2 1 1 17 VAL HA . 36 VAL HA 1 1
24 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
24 1 2 1 1 17 VAL QG . 36 VAL QQG 1 1
25 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
25 1 2 1 1 28 TYR HA . 47 TYR HA 1 1
26 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
26 1 2 1 1 28 TYR QB . 47 TYR QB 1 1
27 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
27 1 2 1 1 28 TYR HB3 . 47 TYR HB2 1 1
28 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
28 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
29 1 1 1 1 4 HIS HD2 . 23 HIS HD2 1 1
29 1 2 1 1 28 TYR HE1 . 47 TYR HE1 1 1
30 1 1 1 1 5 PRO HA . 24 PRO HA 1 1
30 1 2 1 1 6 TYR H . 25 TYR H 1 1
31 1 1 1 1 5 PRO HA . 24 PRO HA 1 1
31 1 2 1 1 7 ASP H . 26 ASP H 1 1
32 1 1 1 1 5 PRO QB . 24 PRO QB 1 1
32 1 2 1 1 7 ASP H . 26 ASP H 1 1
33 1 1 1 1 5 PRO QB . 24 PRO QB 1 1
33 1 2 1 1 8 ARG H . 27 ARG H 1 1
34 1 1 1 1 5 PRO HB3 . 24 PRO HB2 1 1
34 1 2 1 1 7 ASP H . 26 ASP H 1 1
35 1 1 1 1 5 PRO HB3 . 24 PRO HB2 1 1
35 1 2 1 1 8 ARG H . 27 ARG H 1 1
36 1 1 1 1 6 TYR H . 25 TYR H 1 1
36 1 2 1 1 6 TYR HB2 . 25 TYR HB2 1 1
37 1 1 1 1 6 TYR H . 25 TYR H 1 1
37 1 2 1 1 6 TYR HD1 . 25 TYR HD1 1 1
38 1 1 1 1 6 TYR H . 25 TYR H 1 1
38 1 2 1 1 6 TYR HD2 . 25 TYR HD2 1 1
39 1 1 1 1 6 TYR H . 25 TYR H 1 1
39 1 2 1 1 7 ASP H . 26 ASP H 1 1
40 1 1 1 1 6 TYR H . 25 TYR H 1 1
40 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
41 1 1 1 1 6 TYR HA . 25 TYR HA 1 1
41 1 2 1 1 6 TYR HD2 . 25 TYR HD2 1 1
42 1 1 1 1 6 TYR HA . 25 TYR HA 1 1
42 1 2 1 1 9 LEU QB . 28 LEU QB 1 1
43 1 1 1 1 6 TYR HA . 25 TYR HA 1 1
43 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
44 1 1 1 1 6 TYR HA . 25 TYR HA 1 1
44 1 2 1 1 29 LEU MD1 . 48 LEU QD1 1 1
45 1 1 1 1 6 TYR HA . 25 TYR HA 1 1
45 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
46 1 1 1 1 6 TYR HA . 25 TYR HA 1 1
46 1 2 1 1 29 LEU MD2 . 48 LEU QD2 1 1
47 1 1 1 1 6 TYR HB2 . 25 TYR HB2 1 1
47 1 2 1 1 6 TYR HD2 . 25 TYR HD2 1 1
48 1 1 1 1 6 TYR HB2 . 25 TYR HB2 1 1
48 1 2 1 1 7 ASP H . 26 ASP H 1 1
49 1 1 1 1 6 TYR HB2 . 25 TYR HB2 1 1
49 1 2 1 1 29 LEU MD1 . 48 LEU QD1 1 1
50 1 1 1 1 6 TYR HB2 . 25 TYR HB2 1 1
50 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
51 1 1 1 1 6 TYR HB2 . 25 TYR HB2 1 1
51 1 2 1 1 29 LEU MD2 . 48 LEU QD2 1 1
52 1 1 1 1 6 TYR HD1 . 25 TYR HD1 1 1
52 1 2 1 1 7 ASP H . 26 ASP H 1 1
53 1 1 1 1 6 TYR HD1 . 25 TYR HD1 1 1
53 1 2 1 1 7 ASP HA . 26 ASP HA 1 1
54 1 1 1 1 6 TYR HD2 . 25 TYR HD2 1 1
54 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
55 1 1 1 1 6 TYR HD2 . 25 TYR HD2 1 1
55 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
56 1 1 1 1 6 TYR HD2 . 25 TYR HD2 1 1
56 1 2 1 1 62 LEU MD1 . 81 LEU QD1 1 1
57 1 1 1 1 6 TYR HD2 . 25 TYR HD2 1 1
57 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
58 1 1 1 1 6 TYR HD2 . 25 TYR HD2 1 1
58 1 2 1 1 62 LEU MD2 . 81 LEU QD2 1 1
59 1 1 1 1 6 TYR HD2 . 25 TYR HD2 1 1
59 1 2 1 1 62 LEU HG . 81 LEU HG 1 1
60 1 1 1 1 6 TYR HE1 . 25 TYR HE1 1 1
60 1 2 1 1 7 ASP HA . 26 ASP HA 1 1
61 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
61 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
62 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
62 1 2 1 1 37 LYS HB2 . 56 LYS HB2 1 1
63 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
63 1 2 1 1 60 VAL HB . 79 VAL HB 1 1
64 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
64 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
65 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
65 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
66 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
66 1 2 1 1 62 LEU HA . 81 LEU HA 1 1
67 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
67 1 2 1 1 62 LEU MD1 . 81 LEU QD1 1 1
68 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
68 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
69 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
69 1 2 1 1 62 LEU MD2 . 81 LEU QD2 1 1
70 1 1 1 1 6 TYR HE2 . 25 TYR HE2 1 1
70 1 2 1 1 62 LEU HG . 81 LEU HG 1 1
71 1 1 1 1 7 ASP H . 26 ASP H 1 1
71 1 2 1 1 8 ARG H . 27 ARG H 1 1
72 1 1 1 1 8 ARG H . 27 ARG H 1 1
72 1 2 1 1 9 LEU H . 28 LEU H 1 1
73 1 1 1 1 8 ARG H . 27 ARG H 1 1
73 1 2 1 1 9 LEU QB . 28 LEU QB 1 1
74 1 1 1 1 9 LEU H . 28 LEU H 1 1
74 1 2 1 1 9 LEU QB . 28 LEU QB 1 1
75 1 1 1 1 9 LEU H . 28 LEU H 1 1
75 1 2 1 1 9 LEU MD1 . 28 LEU QD1 1 1
76 1 1 1 1 9 LEU H . 28 LEU H 1 1
76 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
77 1 1 1 1 9 LEU H . 28 LEU H 1 1
77 1 2 1 1 9 LEU MD2 . 28 LEU QD2 1 1
78 1 1 1 1 9 LEU HA . 28 LEU HA 1 1
78 1 2 1 1 9 LEU MD1 . 28 LEU QD1 1 1
79 1 1 1 1 9 LEU HA . 28 LEU HA 1 1
79 1 2 1 1 9 LEU QD . 28 LEU QQD 1 1
80 1 1 1 1 9 LEU HA . 28 LEU HA 1 1
80 1 2 1 1 9 LEU MD2 . 28 LEU QD2 1 1
81 1 1 1 1 9 LEU QB . 28 LEU QB 1 1
81 1 2 1 1 10 LYS H . 29 LYS H 1 1
82 1 1 1 1 9 LEU HB3 . 28 LEU HB2 1 1
82 1 2 1 1 10 LYS H . 29 LYS H 1 1
83 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
83 1 2 1 1 10 LYS H . 29 LYS H 1 1
84 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
84 1 2 1 1 17 VAL QG . 36 VAL QQG 1 1
85 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
85 1 2 1 1 25 ARG HA . 44 ARG HA 1 1
86 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
86 1 2 1 1 28 TYR H . 47 TYR H 1 1
87 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
87 1 2 1 1 28 TYR QB . 47 TYR QB 1 1
88 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
88 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
89 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
89 1 2 1 1 28 TYR HE1 . 47 TYR HE1 1 1
90 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
90 1 2 1 1 29 LEU H . 48 LEU H 1 1
91 1 1 1 1 9 LEU QD . 28 LEU QQD 1 1
91 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
92 1 1 1 1 9 LEU MD1 . 28 LEU QD1 1 1
92 1 2 1 1 28 TYR HB3 . 47 TYR HB2 1 1
93 1 1 1 1 9 LEU MD1 . 28 LEU QD1 1 1
93 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
94 1 1 1 1 9 LEU MD2 . 28 LEU QD2 1 1
94 1 2 1 1 28 TYR HB3 . 47 TYR HB2 1 1
95 1 1 1 1 9 LEU MD2 . 28 LEU QD2 1 1
95 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
96 1 1 1 1 9 LEU HG . 28 LEU HG 1 1
96 1 2 1 1 10 LYS H . 29 LYS H 1 1
97 1 1 1 1 10 LYS H . 29 LYS H 1 1
97 1 2 1 1 10 LYS HB3 . 29 LYS HB2 1 1
98 1 1 1 1 10 LYS H . 29 LYS H 1 1
98 1 2 1 1 11 THR H . 30 THR H 1 1
99 1 1 1 1 10 LYS H . 29 LYS H 1 1
99 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
100 1 1 1 1 10 LYS HA . 29 LYS HA 1 1
100 1 2 1 1 11 THR H . 30 THR H 1 1
101 1 1 1 1 10 LYS HA . 29 LYS HA 1 1
101 1 2 1 1 12 THR H . 31 THR H 1 1
102 1 1 1 1 10 LYS QB . 29 LYS QB 1 1
102 1 2 1 1 11 THR H . 30 THR H 1 1
103 1 1 1 1 10 LYS QB . 29 LYS QB 1 1
103 1 2 1 1 12 THR H . 31 THR H 1 1
104 1 1 1 1 10 LYS QB . 29 LYS QB 1 1
104 1 2 1 1 13 SER H . 32 SER H 1 1
105 1 1 1 1 10 LYS HB3 . 29 LYS HB2 1 1
105 1 2 1 1 11 THR H . 30 THR H 1 1
106 1 1 1 1 11 THR H . 30 THR H 1 1
106 1 2 1 1 11 THR MG . 30 THR QG2 1 1
107 1 1 1 1 11 THR H . 30 THR H 1 1
107 1 2 1 1 12 THR H . 31 THR H 1 1
108 1 1 1 1 11 THR H . 30 THR H 1 1
108 1 2 1 1 61 GLN HB3 . 80 GLN HB2 1 1
109 1 1 1 1 11 THR H . 30 THR H 1 1
109 1 2 1 1 62 LEU HA . 81 LEU HA 1 1
110 1 1 1 1 11 THR H . 30 THR H 1 1
110 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
111 1 1 1 1 11 THR HA . 30 THR HA 1 1
111 1 2 1 1 11 THR MG . 30 THR QG2 1 1
112 1 1 1 1 11 THR MG . 30 THR QG2 1 1
112 1 2 1 1 62 LEU HA . 81 LEU HA 1 1
113 1 1 1 1 11 THR MG . 30 THR QG2 1 1
113 1 2 1 1 63 PHE H . 82 PHE H 1 1
114 1 1 1 1 12 THR H . 31 THR H 1 1
114 1 2 1 1 12 THR MG . 31 THR QG2 1 1
115 1 1 1 1 12 THR H . 31 THR H 1 1
115 1 2 1 1 13 SER H . 32 SER H 1 1
116 1 1 1 1 12 THR HA . 31 THR HA 1 1
116 1 2 1 1 12 THR MG . 31 THR QG2 1 1
117 1 1 1 1 12 THR HB . 31 THR HB 1 1
117 1 2 1 1 13 SER H . 32 SER H 1 1
118 1 1 1 1 13 SER H . 32 SER H 1 1
118 1 2 1 1 13 SER QB . 32 SER QB 1 1
119 1 1 1 1 13 SER H . 32 SER H 1 1
119 1 2 1 1 13 SER HB3 . 32 SER HB2 1 1
120 1 1 1 1 13 SER HA . 32 SER HA 1 1
120 1 2 1 1 15 ASP H . 34 ASP H 1 1
121 1 1 1 1 13 SER QB . 32 SER QB 1 1
121 1 2 1 1 15 ASP H . 34 ASP H 1 1
122 1 1 1 1 14 THR HA . 33 THR HA 1 1
122 1 2 1 1 14 THR MG . 33 THR QG2 1 1
123 1 1 1 1 16 PRO HA . 35 PRO HA 1 1
123 1 2 1 1 17 VAL H . 36 VAL H 1 1
124 1 1 1 1 16 PRO HB2 . 35 PRO HB2 1 1
124 1 2 1 1 17 VAL HA . 36 VAL HA 1 1
125 1 1 1 1 17 VAL H . 36 VAL H 1 1
125 1 2 1 1 17 VAL HB . 36 VAL HB 1 1
126 1 1 1 1 17 VAL H . 36 VAL H 1 1
126 1 2 1 1 17 VAL MG1 . 36 VAL QG1 1 1
127 1 1 1 1 17 VAL H . 36 VAL H 1 1
127 1 2 1 1 17 VAL MG2 . 36 VAL QG2 1 1
128 1 1 1 1 17 VAL HA . 36 VAL HA 1 1
128 1 2 1 1 18 SER H . 37 SER H 1 1
129 1 1 1 1 17 VAL HB . 36 VAL HB 1 1
129 1 2 1 1 18 SER H . 37 SER H 1 1
130 1 1 1 1 17 VAL QG . 36 VAL QQG 1 1
130 1 2 1 1 18 SER H . 37 SER H 1 1
131 1 1 1 1 17 VAL QG . 36 VAL QQG 1 1
131 1 2 1 1 18 SER HA . 37 SER HA 1 1
132 1 1 1 1 17 VAL QG . 36 VAL QQG 1 1
132 1 2 1 1 20 ILE H . 39 ILE H 1 1
133 1 1 1 1 17 VAL MG1 . 36 VAL QG1 1 1
133 1 2 1 1 18 SER H . 37 SER H 1 1
134 1 1 1 1 17 VAL MG1 . 36 VAL QG1 1 1
134 1 2 1 1 20 ILE H . 39 ILE H 1 1
135 1 1 1 1 17 VAL MG2 . 36 VAL QG2 1 1
135 1 2 1 1 18 SER H . 37 SER H 1 1
136 1 1 1 1 17 VAL MG2 . 36 VAL QG2 1 1
136 1 2 1 1 20 ILE H . 39 ILE H 1 1
137 1 1 1 1 18 SER H . 37 SER H 1 1
137 1 2 1 1 18 SER HB3 . 37 SER HB2 1 1
138 1 1 1 1 18 SER HA . 37 SER HA 1 1
138 1 2 1 1 19 ASP H . 38 ASP H 1 1
139 1 1 1 1 18 SER QB . 37 SER QB 1 1
139 1 2 1 1 19 ASP H . 38 ASP H 1 1
140 1 1 1 1 18 SER HB3 . 37 SER HB2 1 1
140 1 2 1 1 19 ASP H . 38 ASP H 1 1
141 1 1 1 1 19 ASP H . 38 ASP H 1 1
141 1 2 1 1 20 ILE H . 39 ILE H 1 1
142 1 1 1 1 19 ASP HA . 38 ASP HA 1 1
142 1 2 1 1 20 ILE H . 39 ILE H 1 1
143 1 1 1 1 20 ILE HA . 39 ILE HA 1 1
143 1 2 1 1 21 ASP H . 40 ASP H 1 1
144 1 1 1 1 20 ILE HA . 39 ILE HA 1 1
144 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
145 1 1 1 1 20 ILE HB . 39 ILE HB 1 1
145 1 2 1 1 21 ASP H . 40 ASP H 1 1
146 1 1 1 1 20 ILE HB . 39 ILE HB 1 1
146 1 2 1 1 28 TYR HD2 . 47 TYR HD2 1 1
147 1 1 1 1 20 ILE HB . 39 ILE HB 1 1
147 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
148 1 1 1 1 21 ASP H . 40 ASP H 1 1
148 1 2 1 1 21 ASP QB . 40 ASP QB 1 1
149 1 1 1 1 21 ASP H . 40 ASP H 1 1
149 1 2 1 1 21 ASP HB3 . 40 ASP HB2 1 1
150 1 1 1 1 21 ASP H . 40 ASP H 1 1
150 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
151 1 1 1 1 21 ASP HA . 40 ASP HA 1 1
151 1 2 1 1 22 VAL HB . 41 VAL HB 1 1
152 1 1 1 1 21 ASP HA . 40 ASP HA 1 1
152 1 2 1 1 22 VAL QG . 41 VAL QQG 1 1
153 1 1 1 1 21 ASP HA . 40 ASP HA 1 1
153 1 2 1 1 23 THR H . 42 THR H 1 1
154 1 1 1 1 21 ASP HA . 40 ASP HA 1 1
154 1 2 1 1 24 ARG H . 43 ARG H 1 1
155 1 1 1 1 21 ASP HA . 40 ASP HA 1 1
155 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
156 1 1 1 1 21 ASP QB . 40 ASP QB 1 1
156 1 2 1 1 24 ARG H . 43 ARG H 1 1
157 1 1 1 1 21 ASP QB . 40 ASP QB 1 1
157 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
158 1 1 1 1 22 VAL H . 41 VAL H 1 1
158 1 2 1 1 22 VAL MG1 . 41 VAL QG1 1 1
159 1 1 1 1 22 VAL H . 41 VAL H 1 1
159 1 2 1 1 22 VAL QG . 41 VAL QQG 1 1
160 1 1 1 1 22 VAL H . 41 VAL H 1 1
160 1 2 1 1 22 VAL MG2 . 41 VAL QG2 1 1
161 1 1 1 1 22 VAL H . 41 VAL H 1 1
161 1 2 1 1 23 THR H . 42 THR H 1 1
162 1 1 1 1 22 VAL HA . 41 VAL HA 1 1
162 1 2 1 1 22 VAL QG . 41 VAL QQG 1 1
163 1 1 1 1 22 VAL HA . 41 VAL HA 1 1
163 1 2 1 1 25 ARG QB . 44 ARG QB 1 1
164 1 1 1 1 22 VAL HA . 41 VAL HA 1 1
164 1 2 1 1 25 ARG QD . 44 ARG QD 1 1
165 1 1 1 1 22 VAL QG . 41 VAL QQG 1 1
165 1 2 1 1 23 THR H . 42 THR H 1 1
166 1 1 1 1 23 THR H . 42 THR H 1 1
166 1 2 1 1 23 THR MG . 42 THR QG2 1 1
167 1 1 1 1 23 THR H . 42 THR H 1 1
167 1 2 1 1 24 ARG H . 43 ARG H 1 1
168 1 1 1 1 23 THR HA . 42 THR HA 1 1
168 1 2 1 1 23 THR MG . 42 THR QG2 1 1
169 1 1 1 1 24 ARG H . 43 ARG H 1 1
169 1 2 1 1 24 ARG HB2 . 43 ARG HB2 1 1
170 1 1 1 1 24 ARG H . 43 ARG H 1 1
170 1 2 1 1 25 ARG H . 44 ARG H 1 1
171 1 1 1 1 24 ARG H . 43 ARG H 1 1
171 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
172 1 1 1 1 24 ARG HA . 43 ARG HA 1 1
172 1 2 1 1 25 ARG QB . 44 ARG QB 1 1
173 1 1 1 1 24 ARG HA . 43 ARG HA 1 1
173 1 2 1 1 26 GLU H . 45 GLU H 1 1
174 1 1 1 1 24 ARG HA . 43 ARG HA 1 1
174 1 2 1 1 27 ALA MB . 46 ALA QB 1 1
175 1 1 1 1 24 ARG HB2 . 43 ARG HB2 1 1
175 1 2 1 1 27 ALA MB . 46 ALA QB 1 1
176 1 1 1 1 25 ARG H . 44 ARG H 1 1
176 1 2 1 1 25 ARG QB . 44 ARG QB 1 1
177 1 1 1 1 25 ARG H . 44 ARG H 1 1
177 1 2 1 1 25 ARG QD . 44 ARG QD 1 1
178 1 1 1 1 25 ARG H . 44 ARG H 1 1
178 1 2 1 1 26 GLU H . 45 GLU H 1 1
179 1 1 1 1 25 ARG HA . 44 ARG HA 1 1
179 1 2 1 1 25 ARG QD . 44 ARG QD 1 1
180 1 1 1 1 25 ARG HA . 44 ARG HA 1 1
180 1 2 1 1 28 TYR H . 47 TYR H 1 1
181 1 1 1 1 25 ARG HA . 44 ARG HA 1 1
181 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
182 1 1 1 1 25 ARG HA . 44 ARG HA 1 1
182 1 2 1 1 28 TYR HD2 . 47 TYR HD2 1 1
183 1 1 1 1 25 ARG HA . 44 ARG HA 1 1
183 1 2 1 1 28 TYR HE1 . 47 TYR HE1 1 1
184 1 1 1 1 25 ARG HA . 44 ARG HA 1 1
184 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
185 1 1 1 1 25 ARG QB . 44 ARG QB 1 1
185 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
186 1 1 1 1 25 ARG QB . 44 ARG QB 1 1
186 1 2 1 1 28 TYR HE1 . 47 TYR HE1 1 1
187 1 1 1 1 26 GLU H . 45 GLU H 1 1
187 1 2 1 1 26 GLU QB . 45 GLU QB 1 1
188 1 1 1 1 26 GLU H . 45 GLU H 1 1
188 1 2 1 1 27 ALA H . 46 ALA H 1 1
189 1 1 1 1 26 GLU HA . 45 GLU HA 1 1
189 1 2 1 1 38 PHE HE2 . 57 PHE HE2 1 1
190 1 1 1 1 26 GLU HA . 45 GLU HA 1 1
190 1 2 1 1 38 PHE HZ . 57 PHE HZ 1 1
191 1 1 1 1 26 GLU HA . 45 GLU HA 1 1
191 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
192 1 1 1 1 26 GLU QB . 45 GLU QB 1 1
192 1 2 1 1 28 TYR H . 47 TYR H 1 1
193 1 1 1 1 26 GLU QB . 45 GLU QB 1 1
193 1 2 1 1 38 PHE HZ . 57 PHE HZ 1 1
194 1 1 1 1 26 GLU QB . 45 GLU QB 1 1
194 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
195 1 1 1 1 26 GLU QB . 45 GLU QB 1 1
195 1 2 1 1 62 LEU HA . 81 LEU HA 1 1
196 1 1 1 1 26 GLU QB . 45 GLU QB 1 1
196 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
197 1 1 1 1 26 GLU HB3 . 45 GLU HB2 1 1
197 1 2 1 1 38 PHE HE2 . 57 PHE HE2 1 1
198 1 1 1 1 26 GLU HB3 . 45 GLU HB2 1 1
198 1 2 1 1 62 LEU MD1 . 81 LEU QD1 1 1
199 1 1 1 1 26 GLU HB3 . 45 GLU HB2 1 1
199 1 2 1 1 62 LEU MD2 . 81 LEU QD2 1 1
200 1 1 1 1 27 ALA H . 46 ALA H 1 1
200 1 2 1 1 27 ALA MB . 46 ALA QB 1 1
201 1 1 1 1 27 ALA H . 46 ALA H 1 1
201 1 2 1 1 28 TYR H . 47 TYR H 1 1
202 1 1 1 1 27 ALA H . 46 ALA H 1 1
202 1 2 1 1 28 TYR HD2 . 47 TYR HD2 1 1
203 1 1 1 1 27 ALA HA . 46 ALA HA 1 1
203 1 2 1 1 29 LEU H . 48 LEU H 1 1
204 1 1 1 1 27 ALA HA . 46 ALA HA 1 1
204 1 2 1 1 34 PHE HB2 . 53 PHE HB2 1 1
205 1 1 1 1 27 ALA HA . 46 ALA HA 1 1
205 1 2 1 1 34 PHE HB3 . 53 PHE HB3 1 1
206 1 1 1 1 27 ALA HA . 46 ALA HA 1 1
206 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
207 1 1 1 1 27 ALA HA . 46 ALA HA 1 1
207 1 2 1 1 34 PHE HE2 . 53 PHE HE2 1 1
208 1 1 1 1 27 ALA MB . 46 ALA QB 1 1
208 1 2 1 1 28 TYR H . 47 TYR H 1 1
209 1 1 1 1 27 ALA MB . 46 ALA QB 1 1
209 1 2 1 1 28 TYR HA . 47 TYR HA 1 1
210 1 1 1 1 27 ALA MB . 46 ALA QB 1 1
210 1 2 1 1 28 TYR HD2 . 47 TYR HD2 1 1
211 1 1 1 1 27 ALA MB . 46 ALA QB 1 1
211 1 2 1 1 28 TYR HE2 . 47 TYR HE2 1 1
212 1 1 1 1 28 TYR H . 47 TYR H 1 1
212 1 2 1 1 28 TYR QB . 47 TYR QB 1 1
213 1 1 1 1 28 TYR H . 47 TYR H 1 1
213 1 2 1 1 28 TYR HB3 . 47 TYR HB2 1 1
214 1 1 1 1 28 TYR H . 47 TYR H 1 1
214 1 2 1 1 28 TYR HD2 . 47 TYR HD2 1 1
215 1 1 1 1 28 TYR H . 47 TYR H 1 1
215 1 2 1 1 29 LEU H . 48 LEU H 1 1
216 1 1 1 1 28 TYR H . 47 TYR H 1 1
216 1 2 1 1 29 LEU HG . 48 LEU HG 1 1
217 1 1 1 1 28 TYR HA . 47 TYR HA 1 1
217 1 2 1 1 28 TYR HD2 . 47 TYR HD2 1 1
218 1 1 1 1 28 TYR HA . 47 TYR HA 1 1
218 1 2 1 1 29 LEU H . 48 LEU H 1 1
219 1 1 1 1 28 TYR QB . 47 TYR QB 1 1
219 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
220 1 1 1 1 28 TYR QB . 47 TYR QB 1 1
220 1 2 1 1 29 LEU H . 48 LEU H 1 1
221 1 1 1 1 28 TYR HB3 . 47 TYR HB2 1 1
221 1 2 1 1 28 TYR HD1 . 47 TYR HD1 1 1
222 1 1 1 1 28 TYR HD2 . 47 TYR HD2 1 1
222 1 2 1 1 29 LEU H . 48 LEU H 1 1
223 1 1 1 1 29 LEU H . 48 LEU H 1 1
223 1 2 1 1 29 LEU QB . 48 LEU QB 1 1
224 1 1 1 1 29 LEU H . 48 LEU H 1 1
224 1 2 1 1 29 LEU HB3 . 48 LEU HB2 1 1
225 1 1 1 1 29 LEU H . 48 LEU H 1 1
225 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
226 1 1 1 1 29 LEU H . 48 LEU H 1 1
226 1 2 1 1 29 LEU HG . 48 LEU HG 1 1
227 1 1 1 1 29 LEU H . 48 LEU H 1 1
227 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
228 1 1 1 1 29 LEU HA . 48 LEU HA 1 1
228 1 2 1 1 29 LEU QD . 48 LEU QQD 1 1
229 1 1 1 1 29 LEU HA . 48 LEU HA 1 1
229 1 2 1 1 30 SER H . 49 SER H 1 1
230 1 1 1 1 29 LEU QB . 48 LEU QB 1 1
230 1 2 1 1 30 SER H . 49 SER H 1 1
231 1 1 1 1 29 LEU QB . 48 LEU QB 1 1
231 1 2 1 1 33 GLU QB . 52 GLU QB 1 1
232 1 1 1 1 29 LEU QB . 48 LEU QB 1 1
232 1 2 1 1 34 PHE H . 53 PHE H 1 1
233 1 1 1 1 29 LEU QB . 48 LEU QB 1 1
233 1 2 1 1 34 PHE HB3 . 53 PHE HB3 1 1
234 1 1 1 1 29 LEU QB . 48 LEU QB 1 1
234 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
235 1 1 1 1 29 LEU HB3 . 48 LEU HB2 1 1
235 1 2 1 1 34 PHE HB3 . 53 PHE HB3 1 1
236 1 1 1 1 29 LEU HB3 . 48 LEU HB2 1 1
236 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
237 1 1 1 1 29 LEU QD . 48 LEU QQD 1 1
237 1 2 1 1 30 SER H . 49 SER H 1 1
238 1 1 1 1 29 LEU QD . 48 LEU QQD 1 1
238 1 2 1 1 30 SER HA . 49 SER HA 1 1
239 1 1 1 1 29 LEU QD . 48 LEU QQD 1 1
239 1 2 1 1 30 SER QB . 49 SER QB 1 1
240 1 1 1 1 29 LEU QD . 48 LEU QQD 1 1
240 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
241 1 1 1 1 29 LEU HG . 48 LEU HG 1 1
241 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
242 1 1 1 1 30 SER H . 49 SER H 1 1
242 1 2 1 1 30 SER QB . 49 SER QB 1 1
243 1 1 1 1 30 SER H . 49 SER H 1 1
243 1 2 1 1 33 GLU H . 52 GLU H 1 1
244 1 1 1 1 30 SER H . 49 SER H 1 1
244 1 2 1 1 33 GLU QB . 52 GLU QB 1 1
245 1 1 1 1 30 SER HA . 49 SER HA 1 1
245 1 2 1 1 31 SER HA . 50 SER HA 1 1
246 1 1 1 1 30 SER HA . 49 SER HA 1 1
246 1 2 1 1 32 GLU H . 51 GLU H 1 1
247 1 1 1 1 30 SER QB . 49 SER QB 1 1
247 1 2 1 1 31 SER H . 50 SER H 1 1
248 1 1 1 1 30 SER QB . 49 SER QB 1 1
248 1 2 1 1 32 GLU H . 51 GLU H 1 1
249 1 1 1 1 30 SER QB . 49 SER QB 1 1
249 1 2 1 1 32 GLU QG . 51 GLU QG 1 1
250 1 1 1 1 30 SER QB . 49 SER QB 1 1
250 1 2 1 1 33 GLU H . 52 GLU H 1 1
251 1 1 1 1 30 SER QB . 49 SER QB 1 1
251 1 2 1 1 34 PHE H . 53 PHE H 1 1
252 1 1 1 1 31 SER H . 50 SER H 1 1
252 1 2 1 1 32 GLU H . 51 GLU H 1 1
253 1 1 1 1 31 SER HA . 50 SER HA 1 1
253 1 2 1 1 32 GLU QG . 51 GLU QG 1 1
254 1 1 1 1 32 GLU H . 51 GLU H 1 1
254 1 2 1 1 32 GLU HB2 . 51 GLU HB2 1 1
255 1 1 1 1 32 GLU H . 51 GLU H 1 1
255 1 2 1 1 32 GLU HG3 . 51 GLU HG2 1 1
256 1 1 1 1 32 GLU H . 51 GLU H 1 1
256 1 2 1 1 33 GLU H . 52 GLU H 1 1
257 1 1 1 1 32 GLU HA . 51 GLU HA 1 1
257 1 2 1 1 32 GLU QG . 51 GLU QG 1 1
258 1 1 1 1 32 GLU HA . 51 GLU HA 1 1
258 1 2 1 1 32 GLU HG3 . 51 GLU HG2 1 1
259 1 1 1 1 32 GLU HB2 . 51 GLU HB2 1 1
259 1 2 1 1 33 GLU H . 52 GLU H 1 1
260 1 1 1 1 32 GLU HB2 . 51 GLU HB2 1 1
260 1 2 1 1 34 PHE H . 53 PHE H 1 1
261 1 1 1 1 33 GLU H . 52 GLU H 1 1
261 1 2 1 1 33 GLU QB . 52 GLU QB 1 1
262 1 1 1 1 33 GLU H . 52 GLU H 1 1
262 1 2 1 1 34 PHE H . 53 PHE H 1 1
263 1 1 1 1 33 GLU HA . 52 GLU HA 1 1
263 1 2 1 1 36 GLU H . 55 GLU H 1 1
264 1 1 1 1 33 GLU HA . 52 GLU HA 1 1
264 1 2 1 1 37 LYS H . 56 LYS H 1 1
265 1 1 1 1 33 GLU QB . 52 GLU QB 1 1
265 1 2 1 1 34 PHE H . 53 PHE H 1 1
266 1 1 1 1 34 PHE H . 53 PHE H 1 1
266 1 2 1 1 34 PHE HB2 . 53 PHE HB2 1 1
267 1 1 1 1 34 PHE H . 53 PHE H 1 1
267 1 2 1 1 34 PHE HB3 . 53 PHE HB3 1 1
268 1 1 1 1 34 PHE H . 53 PHE H 1 1
268 1 2 1 1 34 PHE HD1 . 53 PHE HD1 1 1
269 1 1 1 1 34 PHE H . 53 PHE H 1 1
269 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
270 1 1 1 1 34 PHE H . 53 PHE H 1 1
270 1 2 1 1 35 LYS H . 54 LYS H 1 1
271 1 1 1 1 34 PHE H . 53 PHE H 1 1
271 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
272 1 1 1 1 34 PHE HA . 53 PHE HA 1 1
272 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
273 1 1 1 1 34 PHE HA . 53 PHE HA 1 1
273 1 2 1 1 37 LYS H . 56 LYS H 1 1
274 1 1 1 1 34 PHE HA . 53 PHE HA 1 1
274 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
275 1 1 1 1 34 PHE HA . 53 PHE HA 1 1
275 1 2 1 1 38 PHE HE2 . 57 PHE HE2 1 1
276 1 1 1 1 34 PHE HA . 53 PHE HA 1 1
276 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
277 1 1 1 1 34 PHE HB2 . 53 PHE HB2 1 1
277 1 2 1 1 34 PHE HD2 . 53 PHE HD2 1 1
278 1 1 1 1 34 PHE HB2 . 53 PHE HB2 1 1
278 1 2 1 1 35 LYS H . 54 LYS H 1 1
279 1 1 1 1 34 PHE HB3 . 53 PHE HB3 1 1
279 1 2 1 1 34 PHE HD1 . 53 PHE HD1 1 1
280 1 1 1 1 34 PHE HB3 . 53 PHE HB3 1 1
280 1 2 1 1 35 LYS H . 54 LYS H 1 1
281 1 1 1 1 34 PHE HB3 . 53 PHE HB3 1 1
281 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
282 1 1 1 1 34 PHE HD1 . 53 PHE HD1 1 1
282 1 2 1 1 35 LYS H . 54 LYS H 1 1
283 1 1 1 1 34 PHE HD1 . 53 PHE HD1 1 1
283 1 2 1 1 35 LYS HA . 54 LYS HA 1 1
284 1 1 1 1 34 PHE HD1 . 53 PHE HD1 1 1
284 1 2 1 1 35 LYS HB2 . 54 LYS HB2 1 1
285 1 1 1 1 34 PHE HD1 . 53 PHE HD1 1 1
285 1 2 1 1 36 GLU H . 55 GLU H 1 1
286 1 1 1 1 34 PHE HD1 . 53 PHE HD1 1 1
286 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
287 1 1 1 1 34 PHE HD1 . 53 PHE HD1 1 1
287 1 2 1 1 42 LYS H . 61 LYS H 1 1
288 1 1 1 1 34 PHE HD2 . 53 PHE HD2 1 1
288 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
289 1 1 1 1 34 PHE HD2 . 53 PHE HD2 1 1
289 1 2 1 1 38 PHE HE2 . 57 PHE HE2 1 1
290 1 1 1 1 34 PHE HD2 . 53 PHE HD2 1 1
290 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
291 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
291 1 2 1 1 35 LYS HA . 54 LYS HA 1 1
292 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
292 1 2 1 1 35 LYS HB2 . 54 LYS HB2 1 1
293 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
293 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
294 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
294 1 2 1 1 40 MET HB2 . 59 MET HB2 1 1
295 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
295 1 2 1 1 42 LYS HA . 61 LYS HA 1 1
296 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
296 1 2 1 1 45 PHE H . 64 PHE H 1 1
297 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
297 1 2 1 1 45 PHE HB2 . 64 PHE HB2 1 1
298 1 1 1 1 34 PHE HE1 . 53 PHE HE1 1 1
298 1 2 1 1 45 PHE HB3 . 64 PHE HB3 1 1
299 1 1 1 1 34 PHE HE2 . 53 PHE HE2 1 1
299 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
300 1 1 1 1 34 PHE HE2 . 53 PHE HE2 1 1
300 1 2 1 1 38 PHE HE2 . 57 PHE HE2 1 1
301 1 1 1 1 34 PHE HE2 . 53 PHE HE2 1 1
301 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
302 1 1 1 1 34 PHE HZ . 53 PHE HZ 1 1
302 1 2 1 1 42 LYS HA . 61 LYS HA 1 1
303 1 1 1 1 34 PHE HZ . 53 PHE HZ 1 1
303 1 2 1 1 45 PHE H . 64 PHE H 1 1
304 1 1 1 1 34 PHE HZ . 53 PHE HZ 1 1
304 1 2 1 1 45 PHE HB2 . 64 PHE HB2 1 1
305 1 1 1 1 34 PHE HZ . 53 PHE HZ 1 1
305 1 2 1 1 45 PHE HB3 . 64 PHE HB3 1 1
306 1 1 1 1 34 PHE HZ . 53 PHE HZ 1 1
306 1 2 1 1 46 TYR H . 65 TYR H 1 1
307 1 1 1 1 35 LYS H . 54 LYS H 1 1
307 1 2 1 1 35 LYS HB2 . 54 LYS HB2 1 1
308 1 1 1 1 35 LYS H . 54 LYS H 1 1
308 1 2 1 1 36 GLU H . 55 GLU H 1 1
309 1 1 1 1 35 LYS HA . 54 LYS HA 1 1
309 1 2 1 1 38 PHE H . 57 PHE H 1 1
310 1 1 1 1 35 LYS HA . 54 LYS HA 1 1
310 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
311 1 1 1 1 35 LYS HA . 54 LYS HA 1 1
311 1 2 1 1 39 GLY H . 58 GLY H 1 1
312 1 1 1 1 35 LYS HA . 54 LYS HA 1 1
312 1 2 1 1 40 MET H . 59 MET H 1 1
313 1 1 1 1 35 LYS HB2 . 54 LYS HB2 1 1
313 1 2 1 1 38 PHE H . 57 PHE H 1 1
314 1 1 1 1 35 LYS HB2 . 54 LYS HB2 1 1
314 1 2 1 1 39 GLY H . 58 GLY H 1 1
315 1 1 1 1 35 LYS HB2 . 54 LYS HB2 1 1
315 1 2 1 1 40 MET H . 59 MET H 1 1
316 1 1 1 1 35 LYS HB2 . 54 LYS HB2 1 1
316 1 2 1 1 41 THR H . 60 THR H 1 1
317 1 1 1 1 36 GLU H . 55 GLU H 1 1
317 1 2 1 1 36 GLU QB . 55 GLU QB 1 1
318 1 1 1 1 36 GLU H . 55 GLU H 1 1
318 1 2 1 1 36 GLU QG . 55 GLU QG 1 1
319 1 1 1 1 36 GLU H . 55 GLU H 1 1
319 1 2 1 1 37 LYS H . 56 LYS H 1 1
320 1 1 1 1 36 GLU H . 55 GLU H 1 1
320 1 2 1 1 37 LYS HB2 . 56 LYS HB2 1 1
321 1 1 1 1 36 GLU HA . 55 GLU HA 1 1
321 1 2 1 1 36 GLU QG . 55 GLU QG 1 1
322 1 1 1 1 36 GLU QB . 55 GLU QB 1 1
322 1 2 1 1 37 LYS H . 56 LYS H 1 1
323 1 1 1 1 36 GLU QB . 55 GLU QB 1 1
323 1 2 1 1 38 PHE H . 57 PHE H 1 1
324 1 1 1 1 36 GLU QG . 55 GLU QG 1 1
324 1 2 1 1 37 LYS H . 56 LYS H 1 1
325 1 1 1 1 37 LYS H . 56 LYS H 1 1
325 1 2 1 1 37 LYS HB2 . 56 LYS HB2 1 1
326 1 1 1 1 37 LYS H . 56 LYS H 1 1
326 1 2 1 1 38 PHE H . 57 PHE H 1 1
327 1 1 1 1 37 LYS H . 56 LYS H 1 1
327 1 2 1 1 38 PHE HB2 . 57 PHE HB2 1 1
328 1 1 1 1 37 LYS H . 56 LYS H 1 1
328 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
329 1 1 1 1 37 LYS HA . 56 LYS HA 1 1
329 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
330 1 1 1 1 37 LYS HB2 . 56 LYS HB2 1 1
330 1 2 1 1 38 PHE H . 57 PHE H 1 1
331 1 1 1 1 37 LYS HB2 . 56 LYS HB2 1 1
331 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
332 1 1 1 1 37 LYS HB2 . 56 LYS HB2 1 1
332 1 2 1 1 39 GLY H . 58 GLY H 1 1
333 1 1 1 1 37 LYS HB2 . 56 LYS HB2 1 1
333 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
334 1 1 1 1 38 PHE H . 57 PHE H 1 1
334 1 2 1 1 38 PHE HB2 . 57 PHE HB2 1 1
335 1 1 1 1 38 PHE H . 57 PHE H 1 1
335 1 2 1 1 38 PHE HB3 . 57 PHE HB3 1 1
336 1 1 1 1 38 PHE H . 57 PHE H 1 1
336 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
337 1 1 1 1 38 PHE H . 57 PHE H 1 1
337 1 2 1 1 39 GLY H . 58 GLY H 1 1
338 1 1 1 1 38 PHE H . 57 PHE H 1 1
338 1 2 1 1 40 MET H . 59 MET H 1 1
339 1 1 1 1 38 PHE HA . 57 PHE HA 1 1
339 1 2 1 1 38 PHE HD1 . 57 PHE HD1 1 1
340 1 1 1 1 38 PHE HB2 . 57 PHE HB2 1 1
340 1 2 1 1 38 PHE HD2 . 57 PHE HD2 1 1
341 1 1 1 1 38 PHE HB2 . 57 PHE HB2 1 1
341 1 2 1 1 39 GLY H . 58 GLY H 1 1
342 1 1 1 1 38 PHE HB2 . 57 PHE HB2 1 1
342 1 2 1 1 40 MET H . 59 MET H 1 1
343 1 1 1 1 38 PHE HB3 . 57 PHE HB3 1 1
343 1 2 1 1 38 PHE HD1 . 57 PHE HD1 1 1
344 1 1 1 1 38 PHE HB3 . 57 PHE HB3 1 1
344 1 2 1 1 39 GLY H . 58 GLY H 1 1
345 1 1 1 1 38 PHE HB3 . 57 PHE HB3 1 1
345 1 2 1 1 40 MET H . 59 MET H 1 1
346 1 1 1 1 38 PHE HB3 . 57 PHE HB3 1 1
346 1 2 1 1 56 PHE HB3 . 75 PHE HB3 1 1
347 1 1 1 1 38 PHE HD1 . 57 PHE HD1 1 1
347 1 2 1 1 56 PHE HB3 . 75 PHE HB3 1 1
348 1 1 1 1 38 PHE HD1 . 57 PHE HD1 1 1
348 1 2 1 1 56 PHE HD1 . 75 PHE HD1 1 1
349 1 1 1 1 38 PHE HD1 . 57 PHE HD1 1 1
349 1 2 1 1 57 LYS HA . 76 LYS HA 1 1
350 1 1 1 1 38 PHE HD1 . 57 PHE HD1 1 1
350 1 2 1 1 60 VAL H . 79 VAL H 1 1
351 1 1 1 1 38 PHE HD1 . 57 PHE HD1 1 1
351 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
352 1 1 1 1 38 PHE HD1 . 57 PHE HD1 1 1
352 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
353 1 1 1 1 38 PHE HD2 . 57 PHE HD2 1 1
353 1 2 1 1 39 GLY H . 58 GLY H 1 1
354 1 1 1 1 38 PHE HD2 . 57 PHE HD2 1 1
354 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
355 1 1 1 1 38 PHE HD2 . 57 PHE HD2 1 1
355 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
356 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
356 1 2 1 1 56 PHE HB3 . 75 PHE HB3 1 1
357 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
357 1 2 1 1 56 PHE HD1 . 75 PHE HD1 1 1
358 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
358 1 2 1 1 57 LYS H . 76 LYS H 1 1
359 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
359 1 2 1 1 57 LYS HA . 76 LYS HA 1 1
360 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
360 1 2 1 1 60 VAL H . 79 VAL H 1 1
361 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
361 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
362 1 1 1 1 38 PHE HE1 . 57 PHE HE1 1 1
362 1 2 1 1 62 LEU HB2 . 81 LEU HB2 1 1
363 1 1 1 1 38 PHE HE2 . 57 PHE HE2 1 1
363 1 2 1 1 62 LEU HB2 . 81 LEU HB2 1 1
364 1 1 1 1 38 PHE HE2 . 57 PHE HE2 1 1
364 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
365 1 1 1 1 38 PHE HZ . 57 PHE HZ 1 1
365 1 2 1 1 57 LYS HA . 76 LYS HA 1 1
366 1 1 1 1 38 PHE HZ . 57 PHE HZ 1 1
366 1 2 1 1 57 LYS QB . 76 LYS QB 1 1
367 1 1 1 1 38 PHE HZ . 57 PHE HZ 1 1
367 1 2 1 1 60 VAL H . 79 VAL H 1 1
368 1 1 1 1 38 PHE HZ . 57 PHE HZ 1 1
368 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
369 1 1 1 1 38 PHE HZ . 57 PHE HZ 1 1
369 1 2 1 1 62 LEU HB2 . 81 LEU HB2 1 1
370 1 1 1 1 38 PHE HZ . 57 PHE HZ 1 1
370 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
371 1 1 1 1 39 GLY H . 58 GLY H 1 1
371 1 2 1 1 40 MET H . 59 MET H 1 1
372 1 1 1 1 40 MET H . 59 MET H 1 1
372 1 2 1 1 40 MET HB2 . 59 MET HB2 1 1
373 1 1 1 1 40 MET H . 59 MET H 1 1
373 1 2 1 1 41 THR H . 60 THR H 1 1
374 1 1 1 1 40 MET H . 59 MET H 1 1
374 1 2 1 1 45 PHE HB2 . 64 PHE HB2 1 1
375 1 1 1 1 40 MET HA . 59 MET HA 1 1
375 1 2 1 1 41 THR H . 60 THR H 1 1
376 1 1 1 1 40 MET HA . 59 MET HA 1 1
376 1 2 1 1 44 ALA MB . 63 ALA QB 1 1
377 1 1 1 1 40 MET HB2 . 59 MET HB2 1 1
377 1 2 1 1 41 THR H . 60 THR H 1 1
378 1 1 1 1 40 MET HB2 . 59 MET HB2 1 1
378 1 2 1 1 45 PHE HB2 . 64 PHE HB2 1 1
379 1 1 1 1 41 THR H . 60 THR H 1 1
379 1 2 1 1 44 ALA H . 63 ALA H 1 1
380 1 1 1 1 41 THR H . 60 THR H 1 1
380 1 2 1 1 44 ALA MB . 63 ALA QB 1 1
381 1 1 1 1 41 THR H . 60 THR H 1 1
381 1 2 1 1 45 PHE HB2 . 64 PHE HB2 1 1
382 1 1 1 1 42 LYS H . 61 LYS H 1 1
382 1 2 1 1 42 LYS HB3 . 61 LYS HB2 1 1
383 1 1 1 1 42 LYS H . 61 LYS H 1 1
383 1 2 1 1 43 GLU H . 62 GLU H 1 1
384 1 1 1 1 42 LYS HA . 61 LYS HA 1 1
384 1 2 1 1 45 PHE H . 64 PHE H 1 1
385 1 1 1 1 42 LYS HA . 61 LYS HA 1 1
385 1 2 1 1 46 TYR H . 65 TYR H 1 1
386 1 1 1 1 42 LYS HA . 61 LYS HA 1 1
386 1 2 1 1 46 TYR HE2 . 65 TYR HE2 1 1
387 1 1 1 1 42 LYS QB . 61 LYS QB 1 1
387 1 2 1 1 46 TYR HE2 . 65 TYR HE2 1 1
388 1 1 1 1 42 LYS HB3 . 61 LYS HB2 1 1
388 1 2 1 1 43 GLU H . 62 GLU H 1 1
389 1 1 1 1 42 LYS HB3 . 61 LYS HB2 1 1
389 1 2 1 1 46 TYR HE2 . 65 TYR HE2 1 1
390 1 1 1 1 43 GLU H . 62 GLU H 1 1
390 1 2 1 1 44 ALA H . 63 ALA H 1 1
391 1 1 1 1 43 GLU HA . 62 GLU HA 1 1
391 1 2 1 1 46 TYR H . 65 TYR H 1 1
392 1 1 1 1 43 GLU HA . 62 GLU HA 1 1
392 1 2 1 1 46 TYR HD2 . 65 TYR HD2 1 1
393 1 1 1 1 44 ALA H . 63 ALA H 1 1
393 1 2 1 1 44 ALA MB . 63 ALA QB 1 1
394 1 1 1 1 44 ALA H . 63 ALA H 1 1
394 1 2 1 1 45 PHE H . 64 PHE H 1 1
395 1 1 1 1 44 ALA H . 63 ALA H 1 1
395 1 2 1 1 46 TYR H . 65 TYR H 1 1
396 1 1 1 1 44 ALA MB . 63 ALA QB 1 1
396 1 2 1 1 45 PHE H . 64 PHE H 1 1
397 1 1 1 1 44 ALA MB . 63 ALA QB 1 1
397 1 2 1 1 46 TYR H . 65 TYR H 1 1
398 1 1 1 1 45 PHE H . 64 PHE H 1 1
398 1 2 1 1 45 PHE HB2 . 64 PHE HB2 1 1
399 1 1 1 1 45 PHE H . 64 PHE H 1 1
399 1 2 1 1 45 PHE HB3 . 64 PHE HB3 1 1
400 1 1 1 1 45 PHE H . 64 PHE H 1 1
400 1 2 1 1 46 TYR H . 65 TYR H 1 1
401 1 1 1 1 45 PHE HB2 . 64 PHE HB2 1 1
401 1 2 1 1 46 TYR H . 65 TYR H 1 1
402 1 1 1 1 45 PHE HB3 . 64 PHE HB3 1 1
402 1 2 1 1 46 TYR H . 65 TYR H 1 1
403 1 1 1 1 46 TYR H . 65 TYR H 1 1
403 1 2 1 1 46 TYR HE2 . 65 TYR HE2 1 1
404 1 1 1 1 46 TYR H . 65 TYR H 1 1
404 1 2 1 1 47 LYS H . 66 LYS H 1 1
405 1 1 1 1 46 TYR HD1 . 65 TYR HD1 1 1
405 1 2 1 1 53 GLN QE . 72 GLN QE2 1 1
406 1 1 1 1 49 PRO HA . 68 PRO HA 1 1
406 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
407 1 1 1 1 49 PRO HB2 . 68 PRO HB2 1 1
407 1 2 1 1 51 TRP H . 70 TRP H 1 1
408 1 1 1 1 49 PRO HB2 . 68 PRO HB2 1 1
408 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
409 1 1 1 1 49 PRO HB2 . 68 PRO HB2 1 1
409 1 2 1 1 51 TRP HZ2 . 70 TRP HZ2 1 1
410 1 1 1 1 49 PRO HB2 . 68 PRO HB2 1 1
410 1 2 1 1 52 LYS H . 71 LYS H 1 1
411 1 1 1 1 49 PRO HB2 . 68 PRO HB2 1 1
411 1 2 1 1 53 GLN H . 72 GLN H 1 1
412 1 1 1 1 49 PRO HG2 . 68 PRO HG2 1 1
412 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
413 1 1 1 1 49 PRO HG2 . 68 PRO HG2 1 1
413 1 2 1 1 51 TRP HE1 . 70 TRP HE1 1 1
414 1 1 1 1 49 PRO HG2 . 68 PRO HG2 1 1
414 1 2 1 1 51 TRP HZ2 . 70 TRP HZ2 1 1
415 1 1 1 1 49 PRO HG2 . 68 PRO HG2 1 1
415 1 2 1 1 52 LYS H . 71 LYS H 1 1
416 1 1 1 1 49 PRO HG2 . 68 PRO HG2 1 1
416 1 2 1 1 52 LYS HA . 71 LYS HA 1 1
417 1 1 1 1 49 PRO HG2 . 68 PRO HG2 1 1
417 1 2 1 1 53 GLN H . 72 GLN H 1 1
418 1 1 1 1 50 LYS HA . 69 LYS HA 1 1
418 1 2 1 1 53 GLN H . 72 GLN H 1 1
419 1 1 1 1 50 LYS HA . 69 LYS HA 1 1
419 1 2 1 1 53 GLN QB . 72 GLN QB 1 1
420 1 1 1 1 50 LYS HA . 69 LYS HA 1 1
420 1 2 1 1 53 GLN QE . 72 GLN QE2 1 1
421 1 1 1 1 50 LYS HA . 69 LYS HA 1 1
421 1 2 1 1 54 ASN H . 73 ASN H 1 1
422 1 1 1 1 51 TRP H . 70 TRP H 1 1
422 1 2 1 1 51 TRP QB . 70 TRP QB 1 1
423 1 1 1 1 51 TRP H . 70 TRP H 1 1
423 1 2 1 1 51 TRP HB3 . 70 TRP HB2 1 1
424 1 1 1 1 51 TRP H . 70 TRP H 1 1
424 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
425 1 1 1 1 51 TRP H . 70 TRP H 1 1
425 1 2 1 1 52 LYS H . 71 LYS H 1 1
426 1 1 1 1 51 TRP H . 70 TRP H 1 1
426 1 2 1 1 53 GLN QB . 72 GLN QB 1 1
427 1 1 1 1 51 TRP HA . 70 TRP HA 1 1
427 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
428 1 1 1 1 51 TRP HA . 70 TRP HA 1 1
428 1 2 1 1 54 ASN H . 73 ASN H 1 1
429 1 1 1 1 51 TRP HA . 70 TRP HA 1 1
429 1 2 1 1 54 ASN HB3 . 73 ASN HB2 1 1
430 1 1 1 1 51 TRP HA . 70 TRP HA 1 1
430 1 2 1 1 55 LYS H . 74 LYS H 1 1
431 1 1 1 1 51 TRP QB . 70 TRP QB 1 1
431 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
432 1 1 1 1 51 TRP HB3 . 70 TRP HB2 1 1
432 1 2 1 1 51 TRP HD1 . 70 TRP HD1 1 1
433 1 1 1 1 51 TRP HD1 . 70 TRP HD1 1 1
433 1 2 1 1 52 LYS H . 71 LYS H 1 1
434 1 1 1 1 52 LYS H . 71 LYS H 1 1
434 1 2 1 1 52 LYS HB3 . 71 LYS HB2 1 1
435 1 1 1 1 52 LYS H . 71 LYS H 1 1
435 1 2 1 1 53 GLN H . 72 GLN H 1 1
436 1 1 1 1 52 LYS H . 71 LYS H 1 1
436 1 2 1 1 53 GLN QB . 72 GLN QB 1 1
437 1 1 1 1 52 LYS H . 71 LYS H 1 1
437 1 2 1 1 54 ASN H . 73 ASN H 1 1
438 1 1 1 1 52 LYS HA . 71 LYS HA 1 1
438 1 2 1 1 55 LYS H . 74 LYS H 1 1
439 1 1 1 1 52 LYS HA . 71 LYS HA 1 1
439 1 2 1 1 55 LYS QB . 74 LYS QB 1 1
440 1 1 1 1 52 LYS HA . 71 LYS HA 1 1
440 1 2 1 1 55 LYS HB3 . 74 LYS HB2 1 1
441 1 1 1 1 52 LYS HA . 71 LYS HA 1 1
441 1 2 1 1 56 PHE H . 75 PHE H 1 1
442 1 1 1 1 52 LYS QB . 71 LYS QB 1 1
442 1 2 1 1 53 GLN H . 72 GLN H 1 1
443 1 1 1 1 52 LYS HB3 . 71 LYS HB2 1 1
443 1 2 1 1 53 GLN H . 72 GLN H 1 1
444 1 1 1 1 53 GLN H . 72 GLN H 1 1
444 1 2 1 1 53 GLN QB . 72 GLN QB 1 1
445 1 1 1 1 53 GLN H . 72 GLN H 1 1
445 1 2 1 1 54 ASN H . 73 ASN H 1 1
446 1 1 1 1 53 GLN HA . 72 GLN HA 1 1
446 1 2 1 1 55 LYS H . 74 LYS H 1 1
447 1 1 1 1 53 GLN QB . 72 GLN QB 1 1
447 1 2 1 1 53 GLN QE . 72 GLN QE2 1 1
448 1 1 1 1 53 GLN QB . 72 GLN QB 1 1
448 1 2 1 1 54 ASN H . 73 ASN H 1 1
449 1 1 1 1 54 ASN H . 73 ASN H 1 1
449 1 2 1 1 54 ASN HB3 . 73 ASN HB2 1 1
450 1 1 1 1 54 ASN H . 73 ASN H 1 1
450 1 2 1 1 55 LYS H . 74 LYS H 1 1
451 1 1 1 1 54 ASN H . 73 ASN H 1 1
451 1 2 1 1 55 LYS HG2 . 74 LYS HG2 1 1
452 1 1 1 1 54 ASN HA . 73 ASN HA 1 1
452 1 2 1 1 57 LYS H . 76 LYS H 1 1
453 1 1 1 1 54 ASN HA . 73 ASN HA 1 1
453 1 2 1 1 58 MET H . 77 MET H 1 1
454 1 1 1 1 54 ASN HA . 73 ASN HA 1 1
454 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
455 1 1 1 1 54 ASN HB3 . 73 ASN HB2 1 1
455 1 2 1 1 54 ASN QD . 73 ASN QD2 1 1
456 1 1 1 1 54 ASN HB3 . 73 ASN HB2 1 1
456 1 2 1 1 54 ASN HD22 . 73 ASN HD22 1 1
457 1 1 1 1 54 ASN HB3 . 73 ASN HB2 1 1
457 1 2 1 1 55 LYS H . 74 LYS H 1 1
458 1 1 1 1 54 ASN HB3 . 73 ASN HB2 1 1
458 1 2 1 1 63 PHE HE2 . 82 PHE HE2 1 1
459 1 1 1 1 54 ASN QD . 73 ASN QD2 1 1
459 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
460 1 1 1 1 54 ASN QD . 73 ASN QD2 1 1
460 1 2 1 1 63 PHE HE2 . 82 PHE HE2 1 1
461 1 1 1 1 54 ASN HD21 . 73 ASN HD21 1 1
461 1 2 1 1 63 PHE HE2 . 82 PHE HE2 1 1
462 1 1 1 1 54 ASN HD22 . 73 ASN HD22 1 1
462 1 2 1 1 63 PHE HE2 . 82 PHE HE2 1 1
463 1 1 1 1 55 LYS H . 74 LYS H 1 1
463 1 2 1 1 55 LYS HB3 . 74 LYS HB2 1 1
464 1 1 1 1 55 LYS H . 74 LYS H 1 1
464 1 2 1 1 55 LYS HG2 . 74 LYS HG2 1 1
465 1 1 1 1 55 LYS H . 74 LYS H 1 1
465 1 2 1 1 56 PHE H . 75 PHE H 1 1
466 1 1 1 1 55 LYS H . 74 LYS H 1 1
466 1 2 1 1 56 PHE HB2 . 75 PHE HB2 1 1
467 1 1 1 1 55 LYS HA . 74 LYS HA 1 1
467 1 2 1 1 58 MET H . 77 MET H 1 1
468 1 1 1 1 55 LYS QB . 74 LYS QB 1 1
468 1 2 1 1 56 PHE H . 75 PHE H 1 1
469 1 1 1 1 55 LYS HB3 . 74 LYS HB2 1 1
469 1 2 1 1 56 PHE H . 75 PHE H 1 1
470 1 1 1 1 55 LYS HG2 . 74 LYS HG2 1 1
470 1 2 1 1 56 PHE H . 75 PHE H 1 1
471 1 1 1 1 56 PHE H . 75 PHE H 1 1
471 1 2 1 1 56 PHE HB2 . 75 PHE HB2 1 1
472 1 1 1 1 56 PHE H . 75 PHE H 1 1
472 1 2 1 1 56 PHE HD1 . 75 PHE HD1 1 1
473 1 1 1 1 56 PHE H . 75 PHE H 1 1
473 1 2 1 1 56 PHE HD2 . 75 PHE HD2 1 1
474 1 1 1 1 56 PHE H . 75 PHE H 1 1
474 1 2 1 1 57 LYS H . 76 LYS H 1 1
475 1 1 1 1 56 PHE HA . 75 PHE HA 1 1
475 1 2 1 1 56 PHE HD1 . 75 PHE HD1 1 1
476 1 1 1 1 56 PHE HA . 75 PHE HA 1 1
476 1 2 1 1 59 ALA H . 78 ALA H 1 1
477 1 1 1 1 56 PHE HA . 75 PHE HA 1 1
477 1 2 1 1 59 ALA MB . 78 ALA QB 1 1
478 1 1 1 1 56 PHE HB2 . 75 PHE HB2 1 1
478 1 2 1 1 56 PHE HD2 . 75 PHE HD2 1 1
479 1 1 1 1 56 PHE HB2 . 75 PHE HB2 1 1
479 1 2 1 1 57 LYS H . 76 LYS H 1 1
480 1 1 1 1 56 PHE HB3 . 75 PHE HB3 1 1
480 1 2 1 1 57 LYS H . 76 LYS H 1 1
481 1 1 1 1 56 PHE HD1 . 75 PHE HD1 1 1
481 1 2 1 1 59 ALA HA . 78 ALA HA 1 1
482 1 1 1 1 56 PHE HD1 . 75 PHE HD1 1 1
482 1 2 1 1 59 ALA MB . 78 ALA QB 1 1
483 1 1 1 1 56 PHE HD1 . 75 PHE HD1 1 1
483 1 2 1 1 60 VAL H . 79 VAL H 1 1
484 1 1 1 1 56 PHE HD1 . 75 PHE HD1 1 1
484 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
485 1 1 1 1 57 LYS H . 76 LYS H 1 1
485 1 2 1 1 57 LYS QB . 76 LYS QB 1 1
486 1 1 1 1 57 LYS H . 76 LYS H 1 1
486 1 2 1 1 57 LYS HB3 . 76 LYS HB2 1 1
487 1 1 1 1 57 LYS H . 76 LYS H 1 1
487 1 2 1 1 58 MET H . 77 MET H 1 1
488 1 1 1 1 57 LYS H . 76 LYS H 1 1
488 1 2 1 1 60 VAL H . 79 VAL H 1 1
489 1 1 1 1 57 LYS HA . 76 LYS HA 1 1
489 1 2 1 1 60 VAL H . 79 VAL H 1 1
490 1 1 1 1 57 LYS HA . 76 LYS HA 1 1
490 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
491 1 1 1 1 57 LYS HA . 76 LYS HA 1 1
491 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
492 1 1 1 1 57 LYS QB . 76 LYS QB 1 1
492 1 2 1 1 58 MET H . 77 MET H 1 1
493 1 1 1 1 57 LYS QB . 76 LYS QB 1 1
493 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
494 1 1 1 1 57 LYS HB3 . 76 LYS HB2 1 1
494 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
495 1 1 1 1 58 MET H . 77 MET H 1 1
495 1 2 1 1 58 MET HG2 . 77 MET HG2 1 1
496 1 1 1 1 58 MET H . 77 MET H 1 1
496 1 2 1 1 59 ALA H . 78 ALA H 1 1
497 1 1 1 1 58 MET H . 77 MET H 1 1
497 1 2 1 1 59 ALA MB . 78 ALA QB 1 1
498 1 1 1 1 58 MET H . 77 MET H 1 1
498 1 2 1 1 63 PHE HB2 . 82 PHE HB2 1 1
499 1 1 1 1 58 MET H . 77 MET H 1 1
499 1 2 1 1 63 PHE HB3 . 82 PHE HB3 1 1
500 1 1 1 1 58 MET HA . 77 MET HA 1 1
500 1 2 1 1 58 MET HG2 . 77 MET HG2 1 1
501 1 1 1 1 58 MET HA . 77 MET HA 1 1
501 1 2 1 1 60 VAL H . 79 VAL H 1 1
502 1 1 1 1 58 MET HA . 77 MET HA 1 1
502 1 2 1 1 61 GLN H . 80 GLN H 1 1
503 1 1 1 1 58 MET HA . 77 MET HA 1 1
503 1 2 1 1 62 LEU H . 81 LEU H 1 1
504 1 1 1 1 58 MET HA . 77 MET HA 1 1
504 1 2 1 1 63 PHE H . 82 PHE H 1 1
505 1 1 1 1 58 MET HA . 77 MET HA 1 1
505 1 2 1 1 63 PHE HB2 . 82 PHE HB2 1 1
506 1 1 1 1 58 MET HA . 77 MET HA 1 1
506 1 2 1 1 63 PHE HB3 . 82 PHE HB3 1 1
507 1 1 1 1 58 MET HA . 77 MET HA 1 1
507 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
508 1 1 1 1 58 MET HG2 . 77 MET HG2 1 1
508 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
509 1 1 1 1 59 ALA H . 78 ALA H 1 1
509 1 2 1 1 59 ALA MB . 78 ALA QB 1 1
510 1 1 1 1 59 ALA H . 78 ALA H 1 1
510 1 2 1 1 60 VAL H . 79 VAL H 1 1
511 1 1 1 1 59 ALA HA . 78 ALA HA 1 1
511 1 2 1 1 61 GLN H . 80 GLN H 1 1
512 1 1 1 1 59 ALA MB . 78 ALA QB 1 1
512 1 2 1 1 60 VAL H . 79 VAL H 1 1
513 1 1 1 1 59 ALA MB . 78 ALA QB 1 1
513 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
514 1 1 1 1 59 ALA MB . 78 ALA QB 1 1
514 1 2 1 1 61 GLN H . 80 GLN H 1 1
515 1 1 1 1 60 VAL H . 79 VAL H 1 1
515 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
516 1 1 1 1 60 VAL H . 79 VAL H 1 1
516 1 2 1 1 60 VAL MG2 . 79 VAL QG2 1 1
517 1 1 1 1 60 VAL H . 79 VAL H 1 1
517 1 2 1 1 61 GLN H . 80 GLN H 1 1
518 1 1 1 1 60 VAL H . 79 VAL H 1 1
518 1 2 1 1 62 LEU H . 81 LEU H 1 1
519 1 1 1 1 60 VAL H . 79 VAL H 1 1
519 1 2 1 1 62 LEU HB2 . 81 LEU HB2 1 1
520 1 1 1 1 60 VAL HA . 79 VAL HA 1 1
520 1 2 1 1 60 VAL MG1 . 79 VAL QG1 1 1
521 1 1 1 1 60 VAL MG1 . 79 VAL QG1 1 1
521 1 2 1 1 61 GLN H . 80 GLN H 1 1
522 1 1 1 1 60 VAL MG1 . 79 VAL QG1 1 1
522 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
523 1 1 1 1 60 VAL MG2 . 79 VAL QG2 1 1
523 1 2 1 1 61 GLN H . 80 GLN H 1 1
524 1 1 1 1 60 VAL MG2 . 79 VAL QG2 1 1
524 1 2 1 1 62 LEU H . 81 LEU H 1 1
525 1 1 1 1 60 VAL MG2 . 79 VAL QG2 1 1
525 1 2 1 1 62 LEU HB2 . 81 LEU HB2 1 1
526 1 1 1 1 60 VAL MG2 . 79 VAL QG2 1 1
526 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
527 1 1 1 1 60 VAL MG2 . 79 VAL QG2 1 1
527 1 2 1 1 62 LEU HG . 81 LEU HG 1 1
528 1 1 1 1 61 GLN H . 80 GLN H 1 1
528 1 2 1 1 61 GLN QE . 80 GLN QE2 1 1
529 1 1 1 1 61 GLN H . 80 GLN H 1 1
529 1 2 1 1 62 LEU H . 81 LEU H 1 1
530 1 1 1 1 62 LEU H . 81 LEU H 1 1
530 1 2 1 1 62 LEU MD1 . 81 LEU QD1 1 1
531 1 1 1 1 62 LEU H . 81 LEU H 1 1
531 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
532 1 1 1 1 62 LEU H . 81 LEU H 1 1
532 1 2 1 1 62 LEU MD2 . 81 LEU QD2 1 1
533 1 1 1 1 62 LEU H . 81 LEU H 1 1
533 1 2 1 1 62 LEU HG . 81 LEU HG 1 1
534 1 1 1 1 62 LEU H . 81 LEU H 1 1
534 1 2 1 1 63 PHE H . 82 PHE H 1 1
535 1 1 1 1 62 LEU HA . 81 LEU HA 1 1
535 1 2 1 1 62 LEU QD . 81 LEU QQD 1 1
536 1 1 1 1 63 PHE H . 82 PHE H 1 1
536 1 2 1 1 63 PHE HB2 . 82 PHE HB2 1 1
537 1 1 1 1 63 PHE H . 82 PHE H 1 1
537 1 2 1 1 63 PHE HB3 . 82 PHE HB3 1 1
538 1 1 1 1 63 PHE H . 82 PHE H 1 1
538 1 2 1 1 63 PHE HD1 . 82 PHE HD1 1 1
539 1 1 1 1 63 PHE H . 82 PHE H 1 1
539 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
540 1 1 1 1 63 PHE HA . 82 PHE HA 1 1
540 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
541 1 1 1 1 63 PHE HA . 82 PHE HA 1 1
541 1 2 1 1 63 PHE HE2 . 82 PHE HE2 1 1
542 1 1 1 1 63 PHE HB2 . 82 PHE HB2 1 1
542 1 2 1 1 63 PHE HD2 . 82 PHE HD2 1 1
543 1 1 1 1 63 PHE HB2 . 82 PHE HB2 1 1
543 1 2 1 1 63 PHE HE2 . 82 PHE HE2 1 1
544 1 1 1 1 63 PHE HB3 . 82 PHE HB3 1 1
544 1 2 1 1 63 PHE HD1 . 82 PHE HD1 1 1
545 1 1 1 1 63 PHE HB3 . 82 PHE HB3 1 1
545 1 2 1 1 63 PHE HE1 . 82 PHE HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.94 1 1
2 1 . . . . . . . 3.88 1 1
3 1 . . . . . . . 4.02 1 1
4 1 . . . . . . . 3.28 1 1
5 1 . . . . . . . 3.25 1 1
6 1 . . . . . . . 3.54 1 1
7 1 . . . . . . . 4.09 1 1
8 1 . . . . . . . 4.81 1 1
9 1 . . . . . . . 5.21 1 1
10 1 . . . . . . . 5.22 1 1
11 1 . . . . . . . 4.61 1 1
12 1 . . . . . . . 4.3 1 1
13 1 . . . . . . . 4.11 1 1
14 1 . . . . . . . 3.45 1 1
15 1 . . . . . . . 4.11 1 1
16 1 . . . . . . . 4.9 1 1
17 1 . . . . . . . 3.91 1 1
18 1 . . . . . . . 3.76 1 1
19 1 . . . . . . . 4.51 1 1
20 1 . . . . . . . 3.67 1 1
21 1 . . . . . . . 4.51 1 1
22 1 . . . . . . . 5.15 1 1
23 1 . . . . . . . 3.67 1 1
24 1 . . . . . . . 4.15 1 1
25 1 . . . . . . . 4.54 1 1
26 1 . . . . . . . 3.47 1 1
27 1 . . . . . . . 4.18 1 1
28 1 . . . . . . . 3.63 1 1
29 1 . . . . . . . 4.66 1 1
30 1 . . . . . . . 3.55 1 1
31 1 . . . . . . . 4.74 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 4.01 1 1
35 1 . . . . . . . 4.94 1 1
36 1 . . . . . . . 3.75 1 1
37 1 . . . . . . . 4.72 1 1
38 1 . . . . . . . 5.16 1 1
39 1 . . . . . . . 4.01 1 1
40 1 . . . . . . . 3.6 1 1
41 1 . . . . . . . 3.49 1 1
42 1 . . . . . . . 3.69 1 1
43 1 . . . . . . . 3.54 1 1
44 1 . . . . . . . 3.67 1 1
45 1 . . . . . . . 3.13 1 1
46 1 . . . . . . . 3.67 1 1
47 1 . . . . . . . 3.18 1 1
48 1 . . . . . . . 4.16 1 1
49 1 . . . . . . . 4.05 1 1
50 1 . . . . . . . 3.29 1 1
51 1 . . . . . . . 4.05 1 1
52 1 . . . . . . . 3.99 1 1
53 1 . . . . . . . 3.92 1 1
54 1 . . . . . . . 4.13 1 1
55 1 . . . . . . . 3.25 1 1
56 1 . . . . . . . 3.54 1 1
57 1 . . . . . . . 2.97 1 1
58 1 . . . . . . . 3.54 1 1
59 1 . . . . . . . 3.72 1 1
60 1 . . . . . . . 4.45 1 1
61 1 . . . . . . . 4.37 1 1
62 1 . . . . . . . 4.25 1 1
63 1 . . . . . . . 3.9 1 1
64 1 . . . . . . . 4.38 1 1
65 1 . . . . . . . 3.74 1 1
66 1 . . . . . . . 4.33 1 1
67 1 . . . . . . . 3.47 1 1
68 1 . . . . . . . 2.97 1 1
69 1 . . . . . . . 3.47 1 1
70 1 . . . . . . . 4.62 1 1
71 1 . . . . . . . 4.13 1 1
72 1 . . . . . . . 3.24 1 1
73 1 . . . . . . . 4.33 1 1
74 1 . . . . . . . 3.31 1 1
75 1 . . . . . . . 4.68 1 1
76 1 . . . . . . . 3.42 1 1
77 1 . . . . . . . 4.68 1 1
78 1 . . . . . . . 4.16 1 1
79 1 . . . . . . . 3.06 1 1
80 1 . . . . . . . 4.16 1 1
81 1 . . . . . . . 3.68 1 1
82 1 . . . . . . . 4.24 1 1
83 1 . . . . . . . 4.33 1 1
84 1 . . . . . . . 3.25 1 1
85 1 . . . . . . . 4.15 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 3.36 1 1
89 1 . . . . . . . 4.64 1 1
90 1 . . . . . . . 4.64 1 1
91 1 . . . . . . . 3.27 1 1
92 1 . . . . . . . 3.86 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 3.86 1 1
95 1 . . . . . . . 3.86 1 1
96 1 . . . . . . . 4.34 1 1
97 1 . . . . . . . 4.18 1 1
98 1 . . . . . . . 5.46 1 1
99 1 . . . . . . . 3.75 1 1
100 1 . . . . . . . 3.45 1 1
101 1 . . . . . . . 5.17 1 1
102 1 . . . . . . . 3.88 1 1
103 1 . . . . . . . 4.65 1 1
104 1 . . . . . . . 4.6 1 1
105 1 . . . . . . . 4.51 1 1
106 1 . . . . . . . 3.45 1 1
107 1 . . . . . . . 4.08 1 1
108 1 . . . . . . . 4.67 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.04 1 1
111 1 . . . . . . . 3.06 1 1
112 1 . . . . . . . 3.87 1 1
113 1 . . . . . . . 4.24 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.67 1 1
116 1 . . . . . . . 3.1 1 1
117 1 . . . . . . . 4.51 1 1
118 1 . . . . . . . 3.2 1 1
119 1 . . . . . . . 3.68 1 1
120 1 . . . . . . . 3.77 1 1
121 1 . . . . . . . 4.57 1 1
122 1 . . . . . . . 3.02 1 1
123 1 . . . . . . . 3.15 1 1
124 1 . . . . . . . 3.91 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 3.48 1 1
127 1 . . . . . . . 3.48 1 1
128 1 . . . . . . . 3.14 1 1
129 1 . . . . . . . 4.13 1 1
130 1 . . . . . . . 3.67 1 1
131 1 . . . . . . . 4.25 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 4.41 1 1
134 1 . . . . . . . 5.02 1 1
135 1 . . . . . . . 4.41 1 1
136 1 . . . . . . . 5.02 1 1
137 1 . . . . . . . 4.05 1 1
138 1 . . . . . . . 3.45 1 1
139 1 . . . . . . . 3.71 1 1
140 1 . . . . . . . 4.37 1 1
141 1 . . . . . . . 4.03 1 1
142 1 . . . . . . . 3.56 1 1
143 1 . . . . . . . 3.48 1 1
144 1 . . . . . . . 4.09 1 1
145 1 . . . . . . . 3.81 1 1
146 1 . . . . . . . 4.92 1 1
147 1 . . . . . . . 3.66 1 1
148 1 . . . . . . . 3.55 1 1
149 1 . . . . . . . 4.15 1 1
150 1 . . . . . . . 3.78 1 1
151 1 . . . . . . . 4.6 1 1
152 1 . . . . . . . 4.09 1 1
153 1 . . . . . . . 4.22 1 1
154 1 . . . . . . . 3.72 1 1
155 1 . . . . . . . 4.44 1 1
156 1 . . . . . . . 3.4 1 1
157 1 . . . . . . . 3.67 1 1
158 1 . . . . . . . 3.43 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 3.43 1 1
161 1 . . . . . . . 3.77 1 1
162 1 . . . . . . . 2.94 1 1
163 1 . . . . . . . 3.55 1 1
164 1 . . . . . . . 3.72 1 1
165 1 . . . . . . . 3.94 1 1
166 1 . . . . . . . 3.47 1 1
167 1 . . . . . . . 3.19 1 1
168 1 . . . . . . . 3.65 1 1
169 1 . . . . . . . 3.44 1 1
170 1 . . . . . . . 4.16 1 1
171 1 . . . . . . . 4.17 1 1
172 1 . . . . . . . 4.44 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.16 1 1
175 1 . . . . . . . 4.06 1 1
176 1 . . . . . . . 3.32 1 1
177 1 . . . . . . . 4.18 1 1
178 1 . . . . . . . 4.49 1 1
179 1 . . . . . . . 4.48 1 1
180 1 . . . . . . . 4.24 1 1
181 1 . . . . . . . 3.62 1 1
182 1 . . . . . . . 3.88 1 1
183 1 . . . . . . . 4.24 1 1
184 1 . . . . . . . 4.53 1 1
185 1 . . . . . . . 3.99 1 1
186 1 . . . . . . . 4.06 1 1
187 1 . . . . . . . 3.16 1 1
188 1 . . . . . . . 3.47 1 1
189 1 . . . . . . . 4.46 1 1
190 1 . . . . . . . 5.43 1 1
191 1 . . . . . . . 3.38 1 1
192 1 . . . . . . . 5.34 1 1
193 1 . . . . . . . 3.7 1 1
194 1 . . . . . . . 3.67 1 1
195 1 . . . . . . . 4.02 1 1
196 1 . . . . . . . 2.74 1 1
197 1 . . . . . . . 3.82 1 1
198 1 . . . . . . . 4.9 1 1
199 1 . . . . . . . 4.9 1 1
200 1 . . . . . . . 3.03 1 1
201 1 . . . . . . . 3.32 1 1
202 1 . . . . . . . 4.24 1 1
203 1 . . . . . . . 3.78 1 1
204 1 . . . . . . . 3.68 1 1
205 1 . . . . . . . 5.32 1 1
206 1 . . . . . . . 4.12 1 1
207 1 . . . . . . . 4.55 1 1
208 1 . . . . . . . 4.04 1 1
209 1 . . . . . . . 4.8 1 1
210 1 . . . . . . . 3.67 1 1
211 1 . . . . . . . 3.84 1 1
212 1 . . . . . . . 3.45 1 1
213 1 . . . . . . . 4.13 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 3.82 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.48 1 1
218 1 . . . . . . . 3.26 1 1
219 1 . . . . . . . 3.02 1 1
220 1 . . . . . . . 4.47 1 1
221 1 . . . . . . . 3.51 1 1
222 1 . . . . . . . 4.86 1 1
223 1 . . . . . . . 2.75 1 1
224 1 . . . . . . . 3.37 1 1
225 1 . . . . . . . 3.73 1 1
226 1 . . . . . . . 3.61 1 1
227 1 . . . . . . . 4.12 1 1
228 1 . . . . . . . 3.58 1 1
229 1 . . . . . . . 3.48 1 1
230 1 . . . . . . . 4.29 1 1
231 1 . . . . . . . 4.36 1 1
232 1 . . . . . . . 4.1 1 1
233 1 . . . . . . . 3.99 1 1
234 1 . . . . . . . 3.16 1 1
235 1 . . . . . . . 4.6 1 1
236 1 . . . . . . . 3.76 1 1
237 1 . . . . . . . 3.98 1 1
238 1 . . . . . . . 4.13 1 1
239 1 . . . . . . . 4.39 1 1
240 1 . . . . . . . 3.89 1 1
241 1 . . . . . . . 3.19 1 1
242 1 . . . . . . . 3.55 1 1
243 1 . . . . . . . 4.75 1 1
244 1 . . . . . . . 5.34 1 1
245 1 . . . . . . . 4.37 1 1
246 1 . . . . . . . 4.82 1 1
247 1 . . . . . . . 4.03 1 1
248 1 . . . . . . . 3.67 1 1
249 1 . . . . . . . 3.59 1 1
250 1 . . . . . . . 4.32 1 1
251 1 . . . . . . . 3.93 1 1
252 1 . . . . . . . 4.24 1 1
253 1 . . . . . . . 4.94 1 1
254 1 . . . . . . . 3.56 1 1
255 1 . . . . . . . 4.3 1 1
256 1 . . . . . . . 3.67 1 1
257 1 . . . . . . . 3.24 1 1
258 1 . . . . . . . 3.94 1 1
259 1 . . . . . . . 3.23 1 1
260 1 . . . . . . . 4.93 1 1
261 1 . . . . . . . 3.21 1 1
262 1 . . . . . . . 3.54 1 1
263 1 . . . . . . . 3.64 1 1
264 1 . . . . . . . 4.07 1 1
265 1 . . . . . . . 3.81 1 1
266 1 . . . . . . . 3.64 1 1
267 1 . . . . . . . 3.57 1 1
268 1 . . . . . . . 4.18 1 1
269 1 . . . . . . . 4.66 1 1
270 1 . . . . . . . 3.97 1 1
271 1 . . . . . . . 4.76 1 1
272 1 . . . . . . . 3.75 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.59 1 1
275 1 . . . . . . . 4.55 1 1
276 1 . . . . . . . 3.04 1 1
277 1 . . . . . . . 3.43 1 1
278 1 . . . . . . . 4.03 1 1
279 1 . . . . . . . 3.41 1 1
280 1 . . . . . . . 4.91 1 1
281 1 . . . . . . . 5.31 1 1
282 1 . . . . . . . 4.69 1 1
283 1 . . . . . . . 3.86 1 1
284 1 . . . . . . . 3.94 1 1
285 1 . . . . . . . 5.37 1 1
286 1 . . . . . . . 4.77 1 1
287 1 . . . . . . . 4.59 1 1
288 1 . . . . . . . 4.92 1 1
289 1 . . . . . . . 4.52 1 1
290 1 . . . . . . . 3.39 1 1
291 1 . . . . . . . 4.46 1 1
292 1 . . . . . . . 4.44 1 1
293 1 . . . . . . . 4.91 1 1
294 1 . . . . . . . 3.85 1 1
295 1 . . . . . . . 4.24 1 1
296 1 . . . . . . . 4.38 1 1
297 1 . . . . . . . 3.68 1 1
298 1 . . . . . . . 3.71 1 1
299 1 . . . . . . . 5.09 1 1
300 1 . . . . . . . 4.47 1 1
301 1 . . . . . . . 4.41 1 1
302 1 . . . . . . . 4.4 1 1
303 1 . . . . . . . 4.54 1 1
304 1 . . . . . . . 4.06 1 1
305 1 . . . . . . . 3.96 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 3.29 1 1
308 1 . . . . . . . 3.56 1 1
309 1 . . . . . . . 4.89 1 1
310 1 . . . . . . . 4.91 1 1
311 1 . . . . . . . 4.08 1 1
312 1 . . . . . . . 3.46 1 1
313 1 . . . . . . . 5.14 1 1
314 1 . . . . . . . 5.17 1 1
315 1 . . . . . . . 3.96 1 1
316 1 . . . . . . . 4.55 1 1
317 1 . . . . . . . 2.94 1 1
318 1 . . . . . . . 4.06 1 1
319 1 . . . . . . . 3.77 1 1
320 1 . . . . . . . 3.95 1 1
321 1 . . . . . . . 3.5 1 1
322 1 . . . . . . . 3.4 1 1
323 1 . . . . . . . 4.88 1 1
324 1 . . . . . . . 4.98 1 1
325 1 . . . . . . . 3.22 1 1
326 1 . . . . . . . 3.61 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.7 1 1
329 1 . . . . . . . 4.43 1 1
330 1 . . . . . . . 4.02 1 1
331 1 . . . . . . . 3.98 1 1
332 1 . . . . . . . 4.85 1 1
333 1 . . . . . . . 3.89 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 3.64 1 1
336 1 . . . . . . . 3.74 1 1
337 1 . . . . . . . 3.43 1 1
338 1 . . . . . . . 3.94 1 1
339 1 . . . . . . . 3.58 1 1
340 1 . . . . . . . 3.33 1 1
341 1 . . . . . . . 4.48 1 1
342 1 . . . . . . . 3.58 1 1
343 1 . . . . . . . 3.48 1 1
344 1 . . . . . . . 5.25 1 1
345 1 . . . . . . . 4.02 1 1
346 1 . . . . . . . 3.72 1 1
347 1 . . . . . . . 3.42 1 1
348 1 . . . . . . . 4.26 1 1
349 1 . . . . . . . 4.83 1 1
350 1 . . . . . . . 3.88 1 1
351 1 . . . . . . . 4.45 1 1
352 1 . . . . . . . 4.34 1 1
353 1 . . . . . . . 4.81 1 1
354 1 . . . . . . . 4.91 1 1
355 1 . . . . . . . 3.65 1 1
356 1 . . . . . . . 3.32 1 1
357 1 . . . . . . . 5.28 1 1
358 1 . . . . . . . 5.47 1 1
359 1 . . . . . . . 3.85 1 1
360 1 . . . . . . . 3.67 1 1
361 1 . . . . . . . 3.79 1 1
362 1 . . . . . . . 5.37 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.1 1 1
365 1 . . . . . . . 4.22 1 1
366 1 . . . . . . . 4.37 1 1
367 1 . . . . . . . 4.49 1 1
368 1 . . . . . . . 3.96 1 1
369 1 . . . . . . . 4.89 1 1
370 1 . . . . . . . 3.31 1 1
371 1 . . . . . . . 3.52 1 1
372 1 . . . . . . . 3.97 1 1
373 1 . . . . . . . 5.35 1 1
374 1 . . . . . . . 3.98 1 1
375 1 . . . . . . . 3.15 1 1
376 1 . . . . . . . 3.94 1 1
377 1 . . . . . . . 3.92 1 1
378 1 . . . . . . . 4.42 1 1
379 1 . . . . . . . 4.65 1 1
380 1 . . . . . . . 3.28 1 1
381 1 . . . . . . . 4.45 1 1
382 1 . . . . . . . 3.33 1 1
383 1 . . . . . . . 3.99 1 1
384 1 . . . . . . . 4.12 1 1
385 1 . . . . . . . 4.69 1 1
386 1 . . . . . . . 4.77 1 1
387 1 . . . . . . . 3.51 1 1
388 1 . . . . . . . 3.72 1 1
389 1 . . . . . . . 4.19 1 1
390 1 . . . . . . . 3.39 1 1
391 1 . . . . . . . 4.23 1 1
392 1 . . . . . . . 3.74 1 1
393 1 . . . . . . . 2.86 1 1
394 1 . . . . . . . 3.53 1 1
395 1 . . . . . . . 4.43 1 1
396 1 . . . . . . . 3.51 1 1
397 1 . . . . . . . 4.61 1 1
398 1 . . . . . . . 3.1 1 1
399 1 . . . . . . . 3.88 1 1
400 1 . . . . . . . 3.95 1 1
401 1 . . . . . . . 3.71 1 1
402 1 . . . . . . . 4.51 1 1
403 1 . . . . . . . 4.92 1 1
404 1 . . . . . . . 3.42 1 1
405 1 . . . . . . . 4.03 1 1
406 1 . . . . . . . 4.35 1 1
407 1 . . . . . . . 4.26 1 1
408 1 . . . . . . . 4.1 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.88 1 1
411 1 . . . . . . . 4.32 1 1
412 1 . . . . . . . 4.71 1 1
413 1 . . . . . . . 5.1 1 1
414 1 . . . . . . . 4.73 1 1
415 1 . . . . . . . 4.0 1 1
416 1 . . . . . . . 3.9 1 1
417 1 . . . . . . . 4.91 1 1
418 1 . . . . . . . 4.03 1 1
419 1 . . . . . . . 3.0 1 1
420 1 . . . . . . . 4.65 1 1
421 1 . . . . . . . 4.23 1 1
422 1 . . . . . . . 3.26 1 1
423 1 . . . . . . . 3.77 1 1
424 1 . . . . . . . 3.57 1 1
425 1 . . . . . . . 3.8 1 1
426 1 . . . . . . . 4.48 1 1
427 1 . . . . . . . 4.61 1 1
428 1 . . . . . . . 4.48 1 1
429 1 . . . . . . . 4.18 1 1
430 1 . . . . . . . 4.83 1 1
431 1 . . . . . . . 3.29 1 1
432 1 . . . . . . . 3.77 1 1
433 1 . . . . . . . 4.86 1 1
434 1 . . . . . . . 3.68 1 1
435 1 . . . . . . . 3.38 1 1
436 1 . . . . . . . 4.21 1 1
437 1 . . . . . . . 4.84 1 1
438 1 . . . . . . . 3.8 1 1
439 1 . . . . . . . 3.41 1 1
440 1 . . . . . . . 3.96 1 1
441 1 . . . . . . . 4.39 1 1
442 1 . . . . . . . 3.59 1 1
443 1 . . . . . . . 4.1 1 1
444 1 . . . . . . . 3.19 1 1
445 1 . . . . . . . 3.73 1 1
446 1 . . . . . . . 4.8 1 1
447 1 . . . . . . . 3.91 1 1
448 1 . . . . . . . 3.36 1 1
449 1 . . . . . . . 3.61 1 1
450 1 . . . . . . . 3.67 1 1
451 1 . . . . . . . 4.32 1 1
452 1 . . . . . . . 4.36 1 1
453 1 . . . . . . . 5.01 1 1
454 1 . . . . . . . 4.81 1 1
455 1 . . . . . . . 3.35 1 1
456 1 . . . . . . . 3.82 1 1
457 1 . . . . . . . 3.9 1 1
458 1 . . . . . . . 4.57 1 1
459 1 . . . . . . . 5.34 1 1
460 1 . . . . . . . 3.2 1 1
461 1 . . . . . . . 4.0 1 1
462 1 . . . . . . . 4.0 1 1
463 1 . . . . . . . 3.28 1 1
464 1 . . . . . . . 3.92 1 1
465 1 . . . . . . . 3.87 1 1
466 1 . . . . . . . 5.05 1 1
467 1 . . . . . . . 4.62 1 1
468 1 . . . . . . . 3.3 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 4.41 1 1
471 1 . . . . . . . 3.27 1 1
472 1 . . . . . . . 5.34 1 1
473 1 . . . . . . . 4.2 1 1
474 1 . . . . . . . 3.65 1 1
475 1 . . . . . . . 4.07 1 1
476 1 . . . . . . . 4.41 1 1
477 1 . . . . . . . 3.56 1 1
478 1 . . . . . . . 3.69 1 1
479 1 . . . . . . . 4.3 1 1
480 1 . . . . . . . 4.54 1 1
481 1 . . . . . . . 5.19 1 1
482 1 . . . . . . . 3.9 1 1
483 1 . . . . . . . 3.99 1 1
484 1 . . . . . . . 3.36 1 1
485 1 . . . . . . . 3.45 1 1
486 1 . . . . . . . 4.05 1 1
487 1 . . . . . . . 4.66 1 1
488 1 . . . . . . . 4.73 1 1
489 1 . . . . . . . 3.85 1 1
490 1 . . . . . . . 3.6 1 1
491 1 . . . . . . . 3.3 1 1
492 1 . . . . . . . 3.92 1 1
493 1 . . . . . . . 3.47 1 1
494 1 . . . . . . . 4.14 1 1
495 1 . . . . . . . 3.36 1 1
496 1 . . . . . . . 3.62 1 1
497 1 . . . . . . . 5.45 1 1
498 1 . . . . . . . 4.57 1 1
499 1 . . . . . . . 5.03 1 1
500 1 . . . . . . . 3.37 1 1
501 1 . . . . . . . 5.11 1 1
502 1 . . . . . . . 4.22 1 1
503 1 . . . . . . . 4.59 1 1
504 1 . . . . . . . 4.15 1 1
505 1 . . . . . . . 3.72 1 1
506 1 . . . . . . . 3.81 1 1
507 1 . . . . . . . 4.31 1 1
508 1 . . . . . . . 4.43 1 1
509 1 . . . . . . . 3.12 1 1
510 1 . . . . . . . 3.61 1 1
511 1 . . . . . . . 4.81 1 1
512 1 . . . . . . . 3.46 1 1
513 1 . . . . . . . 4.06 1 1
514 1 . . . . . . . 4.52 1 1
515 1 . . . . . . . 3.49 1 1
516 1 . . . . . . . 3.26 1 1
517 1 . . . . . . . 3.45 1 1
518 1 . . . . . . . 5.14 1 1
519 1 . . . . . . . 3.9 1 1
520 1 . . . . . . . 3.52 1 1
521 1 . . . . . . . 4.73 1 1
522 1 . . . . . . . 4.26 1 1
523 1 . . . . . . . 4.05 1 1
524 1 . . . . . . . 4.19 1 1
525 1 . . . . . . . 4.52 1 1
526 1 . . . . . . . 3.24 1 1
527 1 . . . . . . . 4.18 1 1
528 1 . . . . . . . 4.72 1 1
529 1 . . . . . . . 3.72 1 1
530 1 . . . . . . . 5.32 1 1
531 1 . . . . . . . 3.97 1 1
532 1 . . . . . . . 5.32 1 1
533 1 . . . . . . . 4.53 1 1
534 1 . . . . . . . 3.69 1 1
535 1 . . . . . . . 3.56 1 1
536 1 . . . . . . . 3.88 1 1
537 1 . . . . . . . 3.64 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 3.71 1 1
541 1 . . . . . . . 4.7 1 1
542 1 . . . . . . . 3.61 1 1
543 1 . . . . . . . 4.62 1 1
544 1 . . . . . . . 3.6 1 1
545 1 . . . . . . . 5.14 1 1
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 1 LEU N 1 1 1 LEU CA 1 1 1 LEU C 1 1 2 PRO N 107.4 171.4 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
2 OMEGA 1 1 1 LEU O 1 1 1 LEU C 1 1 2 PRO N 1 1 2 PRO CD 170.0 190.0 . 21 PRO . . 21 PRO . . 21 PRO . . 21 PRO . 1 1
3 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 ALA N 116.89 180.89 . 21 PRO . . 21 PRO . . 21 PRO . . 21 PRO . 1 1
4 PHI 1 1 2 PRO C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -128.26999 -88.27 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
5 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 HIS N 133.11 177.11 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
6 PHI 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -157.66 -117.66001 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1
7 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 PRO N 102.05 146.05 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1
8 OMEGA 1 1 4 HIS O 1 1 4 HIS C 1 1 5 PRO N 1 1 5 PRO CD 170.0 190.0 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
9 PSI 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 TYR N 119.26001 163.26 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
10 PHI 1 1 5 PRO C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -66.77 -46.77 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
11 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ASP N -55.15 -33.15 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
12 PHI 1 1 6 TYR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -72.049995 -52.05 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
13 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ARG N -49.22 -27.22 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
14 PHI 1 1 7 ASP C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -111.08 -51.08 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
15 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LEU N -42.62 21.379997 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
16 PHI 1 1 8 ARG C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -116.43 -56.429996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
17 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N 138.65 202.65 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
18 PHI 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -121.92999 -51.93 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
19 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N 137.44 201.44 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
20 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -69.62 -49.62 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
21 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 THR N -41.03 -19.03 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
22 PHI 1 1 11 THR C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -128.16 -68.16 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
23 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -20.73 43.27 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
24 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -105.14 -25.14 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
25 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 THR N 100.81 184.81 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
26 OMEGA 1 1 13 SER O 1 1 13 SER C 1 1 14 THR N 1 1 14 THR H 170.0 190.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
27 PHI 1 1 13 SER C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -131.54 -51.54 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
28 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ASP N -46.38 37.62 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
29 PHI 1 1 14 THR C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -107.45999 -27.46 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
30 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 93.44 177.44 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
31 OMEGA 1 1 15 ASP O 1 1 15 ASP C 1 1 16 PRO N 1 1 16 PRO CD 170.0 190.0 . 35 PRO . . 35 PRO . . 35 PRO . . 35 PRO . 1 1
32 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 VAL N 108.06 192.06 . 35 PRO . . 35 PRO . . 35 PRO . . 35 PRO . 1 1
33 PHI 1 1 16 PRO C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -136.30998 -56.31 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
34 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N 87.01 171.01 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
35 PHI 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -117.32 -37.32 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
36 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ASP N -72.81 11.19 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
37 PHI 1 1 18 SER C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 16.02 96.02 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
38 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ILE N 4.34 88.34 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
39 PHI 1 1 19 ASP C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -167.88 -107.88 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
40 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ASP N 127.88999 191.89 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
41 PHI 1 1 20 ILE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -123.67 -43.669994 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
42 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 VAL N 63.32 147.32 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
43 PHI 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -109.08999 -29.09 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
44 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 THR N -61.19 22.81 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
45 PHI 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -93.74 -33.74 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
46 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ARG N -62.569996 1.4299998 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
47 PHI 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -139.47 -99.47 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
48 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N 24.909998 68.91 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
49 PHI 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -63.369995 -43.37 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
50 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLU N -53.37 -31.37 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
51 PHI 1 1 25 ARG C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -71.96999 -51.97 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
52 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -52.89 -30.889997 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
53 PHI 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -93.02 -33.02 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
54 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -59.14 4.86 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
55 PHI 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -116.52 -36.52 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
56 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LEU N -57.64 26.36 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
57 PHI 1 1 28 TYR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -146.7 -86.7 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
58 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N 121.52 185.52 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
59 PHI 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -97.89 -57.89 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
60 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N 146.21 190.21 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
61 PHI 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -71.77999 -51.78 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
62 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N -53.8 -31.799997 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
63 PHI 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -75.30999 -55.31 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
64 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLU N -56.13 -34.13 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
65 PHI 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -73.0 -53.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
66 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 PHE N -51.39 -29.39 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
67 PHI 1 1 33 GLU C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -73.29 -53.29 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
68 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 LYS N -54.9 -32.9 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
69 PHI 1 1 34 PHE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -72.47 -52.47 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
70 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -53.23 -31.229998 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
71 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -68.49 -48.49 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
72 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -52.7 -30.699999 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
73 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -101.76 -41.76 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
74 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 PHE N -26.46 37.54 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
75 PHI 1 1 37 LYS C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -129.13 -69.13 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
76 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 GLY N -31.94 32.06 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
77 PHI 1 1 38 PHE C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 43.0 103.0 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
78 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 MET N -8.25 55.75 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
79 PHI 1 1 39 GLY C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -148.49998 -108.5 . 59 MET . . 59 MET . . 59 MET . . 59 MET . 1 1
80 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 THR N 142.72 186.72 . 59 MET . . 59 MET . . 59 MET . . 59 MET . 1 1
81 PHI 1 1 40 MET C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -101.1 -61.1 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
82 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LYS N 143.2 187.2 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
83 PHI 1 1 41 THR C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -71.69 -51.69 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
84 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLU N -49.53 -27.529997 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
85 PHI 1 1 42 LYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -71.93 -51.93 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
86 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N -53.33 -31.33 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
87 PHI 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -74.59 -54.59 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
88 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PHE N -53.49 -31.49 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
89 PHI 1 1 44 ALA C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -72.42 -52.42 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
90 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 TYR N -55.24 -33.24 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
91 PHI 1 1 45 PHE C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -88.61 -48.609997 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
92 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 LYS N -37.4 4.5999994 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
93 PHI 1 1 46 TYR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -118.5 -58.499996 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
94 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -67.09 -3.0899997 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
95 OMEGA 1 1 47 LYS O 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU H 170.0 190.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
96 PHI 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -126.76 -46.76 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
97 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N 108.62 192.62 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
98 OMEGA 1 1 48 LEU O 1 1 48 LEU C 1 1 49 PRO N 1 1 49 PRO CD 170.0 190.0 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
99 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 LYS N 113.4 177.4 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
100 OMEGA 1 1 49 PRO O 1 1 49 PRO C 1 1 50 LYS N 1 1 50 LYS H 170.0 190.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
101 PHI 1 1 49 PRO C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -65.34 -45.34 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
102 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 TRP N -48.569996 -26.57 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
103 PHI 1 1 50 LYS C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -73.759995 -53.76 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
104 PSI 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 LYS N -44.22 -22.22 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
105 PHI 1 1 51 TRP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -74.27 -54.27 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
106 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLN N -53.63 -31.629997 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
107 PHI 1 1 52 LYS C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -75.12 -55.12 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
108 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ASN N -52.81 -30.81 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
109 PHI 1 1 53 GLN C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -75.19 -55.19 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 1
110 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 LYS N -50.46 -28.459997 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 1
111 PHI 1 1 54 ASN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -71.73 -51.73 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
112 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 PHE N -52.98 -30.98 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
113 PHI 1 1 55 LYS C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -74.33 -54.33 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
114 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 LYS N -52.71 -30.71 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
115 PHI 1 1 56 PHE C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -71.77999 -51.78 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
116 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 MET N -57.53 -35.53 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
117 PHI 1 1 57 LYS C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -71.69 -51.69 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
118 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 ALA N -55.56 -33.56 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
119 PHI 1 1 58 MET C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -75.05 -55.05 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
120 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -34.7 -12.7 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
121 PHI 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -112.77 -92.76999 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
122 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLN N 7.13 29.13 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
123 PHI 1 1 60 VAL C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 42.7 82.7 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
124 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N 24.23 68.23 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
125 PHI 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -132.04 -92.04 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
126 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 PHE N 102.43 186.43 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
127 OMEGA 1 1 2 PRO O 1 1 2 PRO C 1 1 3 ALA N 1 1 3 ALA H 170.0 190.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
128 OMEGA 1 1 3 ALA O 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS H 170.0 190.0 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1
129 OMEGA 1 1 5 PRO O 1 1 5 PRO C 1 1 6 TYR N 1 1 6 TYR H 170.0 190.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
130 OMEGA 1 1 6 TYR O 1 1 6 TYR C 1 1 7 ASP N 1 1 7 ASP H 170.0 190.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
131 OMEGA 1 1 7 ASP O 1 1 7 ASP C 1 1 8 ARG N 1 1 8 ARG H 170.0 190.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
132 OMEGA 1 1 8 ARG O 1 1 8 ARG C 1 1 9 LEU N 1 1 9 LEU H 170.0 190.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
133 OMEGA 1 1 9 LEU O 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS H 170.0 190.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
134 OMEGA 1 1 10 LYS O 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR H 170.0 190.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
135 OMEGA 1 1 11 THR O 1 1 11 THR C 1 1 12 THR N 1 1 12 THR H 170.0 190.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
136 OMEGA 1 1 12 THR O 1 1 12 THR C 1 1 13 SER N 1 1 13 SER H 170.0 190.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
137 OMEGA 1 1 14 THR O 1 1 14 THR C 1 1 15 ASP N 1 1 15 ASP H 170.0 190.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
138 OMEGA 1 1 16 PRO O 1 1 16 PRO C 1 1 17 VAL N 1 1 17 VAL H 170.0 190.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
139 OMEGA 1 1 17 VAL O 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER H 170.0 190.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
140 OMEGA 1 1 18 SER O 1 1 18 SER C 1 1 19 ASP N 1 1 19 ASP H 170.0 190.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
141 OMEGA 1 1 19 ASP O 1 1 19 ASP C 1 1 20 ILE N 1 1 20 ILE H 170.0 190.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
142 OMEGA 1 1 20 ILE O 1 1 20 ILE C 1 1 21 ASP N 1 1 21 ASP H 170.0 190.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
143 OMEGA 1 1 21 ASP O 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL H 170.0 190.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
144 OMEGA 1 1 22 VAL O 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR H 170.0 190.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
145 OMEGA 1 1 23 THR O 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG H 170.0 190.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
146 OMEGA 1 1 24 ARG O 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG H 170.0 190.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
147 OMEGA 1 1 25 ARG O 1 1 25 ARG C 1 1 26 GLU N 1 1 26 GLU H 170.0 190.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
148 OMEGA 1 1 26 GLU O 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA H 170.0 190.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
149 OMEGA 1 1 27 ALA O 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR H 170.0 190.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
150 OMEGA 1 1 28 TYR O 1 1 28 TYR C 1 1 29 LEU N 1 1 29 LEU H 170.0 190.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
151 OMEGA 1 1 29 LEU O 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER H 170.0 190.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
152 OMEGA 1 1 30 SER O 1 1 30 SER C 1 1 31 SER N 1 1 31 SER H 170.0 190.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
153 OMEGA 1 1 31 SER O 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU H 170.0 190.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
154 OMEGA 1 1 32 GLU O 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU H 170.0 190.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
155 OMEGA 1 1 33 GLU O 1 1 33 GLU C 1 1 34 PHE N 1 1 34 PHE H 170.0 190.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
156 OMEGA 1 1 34 PHE O 1 1 34 PHE C 1 1 35 LYS N 1 1 35 LYS H 170.0 190.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
157 OMEGA 1 1 35 LYS O 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU H 170.0 190.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
158 OMEGA 1 1 36 GLU O 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS H 170.0 190.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
159 OMEGA 1 1 37 LYS O 1 1 37 LYS C 1 1 38 PHE N 1 1 38 PHE H 170.0 190.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
160 OMEGA 1 1 38 PHE O 1 1 38 PHE C 1 1 39 GLY N 1 1 39 GLY H 170.0 190.0 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
161 OMEGA 1 1 39 GLY O 1 1 39 GLY C 1 1 40 MET N 1 1 40 MET H 170.0 190.0 . 59 MET . . 59 MET . . 59 MET . . 59 MET . 1 1
162 OMEGA 1 1 40 MET O 1 1 40 MET C 1 1 41 THR N 1 1 41 THR H 170.0 190.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
163 OMEGA 1 1 41 THR O 1 1 41 THR C 1 1 42 LYS N 1 1 42 LYS H 170.0 190.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
164 OMEGA 1 1 42 LYS O 1 1 42 LYS C 1 1 43 GLU N 1 1 43 GLU H 170.0 190.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
165 OMEGA 1 1 43 GLU O 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA H 170.0 190.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
166 OMEGA 1 1 44 ALA O 1 1 44 ALA C 1 1 45 PHE N 1 1 45 PHE H 170.0 190.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
167 OMEGA 1 1 45 PHE O 1 1 45 PHE C 1 1 46 TYR N 1 1 46 TYR H 170.0 190.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
168 OMEGA 1 1 46 TYR O 1 1 46 TYR C 1 1 47 LYS N 1 1 47 LYS H 170.0 190.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
169 OMEGA 1 1 50 LYS O 1 1 50 LYS C 1 1 51 TRP N 1 1 51 TRP H 170.0 190.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
170 OMEGA 1 1 51 TRP O 1 1 51 TRP C 1 1 52 LYS N 1 1 52 LYS H 170.0 190.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
171 OMEGA 1 1 52 LYS O 1 1 52 LYS C 1 1 53 GLN N 1 1 53 GLN H 170.0 190.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
172 OMEGA 1 1 53 GLN O 1 1 53 GLN C 1 1 54 ASN N 1 1 54 ASN H 170.0 190.0 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 1
173 OMEGA 1 1 54 ASN O 1 1 54 ASN C 1 1 55 LYS N 1 1 55 LYS H 170.0 190.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
174 OMEGA 1 1 55 LYS O 1 1 55 LYS C 1 1 56 PHE N 1 1 56 PHE H 170.0 190.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
175 OMEGA 1 1 56 PHE O 1 1 56 PHE C 1 1 57 LYS N 1 1 57 LYS H 170.0 190.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
176 OMEGA 1 1 57 LYS O 1 1 57 LYS C 1 1 58 MET N 1 1 58 MET H 170.0 190.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
177 OMEGA 1 1 58 MET O 1 1 58 MET C 1 1 59 ALA N 1 1 59 ALA H 170.0 190.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
178 OMEGA 1 1 59 ALA O 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL H 170.0 190.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
179 OMEGA 1 1 60 VAL O 1 1 60 VAL C 1 1 61 GLN N 1 1 61 GLN H 170.0 190.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
180 OMEGA 1 1 61 GLN O 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU H 170.0 190.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 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 LEU C C 16.600 -9.574 18.938 1.00 . A A . 20 LEU C 1 1
1 2 1 1 1 LEU CA C 17.120 -8.287 19.568 1.00 . A A . 20 LEU CA 1 1
1 3 1 1 1 LEU CB C 17.505 -7.289 18.475 1.00 . A A . 20 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 19.086 -8.770 17.214 1.00 . A A . 20 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 19.220 -6.287 16.945 1.00 . A A . 20 LEU CD2 1 1
1 6 1 1 1 LEU CG C 18.918 -7.427 17.907 1.00 . A A . 20 LEU CG 1 1
1 7 1 1 1 LEU H1 H 19.128 -8.777 20.025 1.00 . A A . 20 LEU H1 1 1
1 8 1 1 1 LEU HA H 16.339 -7.857 20.178 1.00 . A A . 20 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 16.808 -7.407 17.659 1.00 . A A . 20 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 17.408 -6.294 18.887 1.00 . A A . 20 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 19.871 -8.699 16.476 1.00 . A A . 20 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 18.160 -9.044 16.730 1.00 . A A . 20 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 19.346 -9.522 17.945 1.00 . A A . 20 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 18.538 -5.471 17.130 1.00 . A A . 20 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 19.102 -6.633 15.929 1.00 . A A . 20 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 20.235 -5.949 17.095 1.00 . A A . 20 LEU HD23 1 1
1 17 1 1 1 LEU HG H 19.631 -7.379 18.719 1.00 . A A . 20 LEU HG 1 1
1 18 1 1 1 LEU N N 18.265 -8.556 20.432 1.00 . A A . 20 LEU N 1 1
1 19 1 1 1 LEU O O 17.308 -10.576 18.838 1.00 . A A . 20 LEU O 1 1
1 20 1 1 2 PRO C C 15.265 -11.006 16.487 1.00 . A A . 21 PRO C 1 1
1 21 1 1 2 PRO CA C 14.690 -10.705 17.867 1.00 . A A . 21 PRO CA 1 1
1 22 1 1 2 PRO CB C 13.224 -10.278 17.753 1.00 . A A . 21 PRO CB 1 1
1 23 1 1 2 PRO CD C 14.430 -8.388 18.584 1.00 . A A . 21 PRO CD 1 1
1 24 1 1 2 PRO CG C 13.265 -8.789 17.722 1.00 . A A . 21 PRO CG 1 1
1 25 1 1 2 PRO HA H 14.763 -11.586 18.486 1.00 . A A . 21 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 12.798 -10.681 16.846 1.00 . A A . 21 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 12.673 -10.640 18.608 1.00 . A A . 21 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 14.904 -7.501 18.190 1.00 . A A . 21 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 14.108 -8.225 19.602 1.00 . A A . 21 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 13.412 -8.446 16.709 1.00 . A A . 21 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 12.346 -8.388 18.125 1.00 . A A . 21 PRO HG3 1 1
1 32 1 1 2 PRO N N 15.333 -9.548 18.498 1.00 . A A . 21 PRO N 1 1
1 33 1 1 2 PRO O O 15.652 -10.096 15.754 1.00 . A A . 21 PRO O 1 1
1 34 1 1 3 ALA C C 14.846 -13.596 14.111 1.00 . A A . 22 ALA C 1 1
1 35 1 1 3 ALA CA C 15.844 -12.707 14.847 1.00 . A A . 22 ALA CA 1 1
1 36 1 1 3 ALA CB C 17.168 -13.435 15.027 1.00 . A A . 22 ALA CB 1 1
1 37 1 1 3 ALA H H 14.995 -12.966 16.768 1.00 . A A . 22 ALA H 1 1
1 38 1 1 3 ALA HA H 16.025 -11.821 14.256 1.00 . A A . 22 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 17.235 -13.814 16.036 1.00 . A A . 22 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 17.226 -14.256 14.328 1.00 . A A . 22 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 17.982 -12.749 14.845 1.00 . A A . 22 ALA HB3 1 1
1 42 1 1 3 ALA N N 15.318 -12.287 16.140 1.00 . A A . 22 ALA N 1 1
1 43 1 1 3 ALA O O 13.878 -14.078 14.699 1.00 . A A . 22 ALA O 1 1
1 44 1 1 4 HIS C C 14.959 -15.852 11.465 1.00 . A A . 23 HIS C 1 1
1 45 1 1 4 HIS CA C 14.210 -14.637 12.004 1.00 . A A . 23 HIS CA 1 1
1 46 1 1 4 HIS CB C 13.635 -13.822 10.845 1.00 . A A . 23 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 13.613 -11.229 10.783 1.00 . A A . 23 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 12.102 -10.885 12.334 1.00 . A A . 23 HIS CE1 1 1
1 49 1 1 4 HIS CG C 13.212 -12.440 11.237 1.00 . A A . 23 HIS CG 1 1
1 50 1 1 4 HIS H H 15.876 -13.395 12.409 1.00 . A A . 23 HIS H 1 1
1 51 1 1 4 HIS HA H 13.400 -14.978 12.630 1.00 . A A . 23 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 14.383 -13.733 10.071 1.00 . A A . 23 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 12.771 -14.335 10.447 1.00 . A A . 23 HIS HB3 1 1
1 54 1 1 4 HIS HD1 H 11.786 -12.867 12.727 1.00 . A A . 23 HIS HD1 1 1
1 55 1 1 4 HIS HD2 H 14.350 -11.044 10.014 1.00 . A A . 23 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 11.425 -10.395 13.018 1.00 . A A . 23 HIS HE1 1 1
1 57 1 1 4 HIS N N 15.088 -13.807 12.821 1.00 . A A . 23 HIS N 1 1
1 58 1 1 4 HIS ND1 N 12.266 -12.190 12.209 1.00 . A A . 23 HIS ND1 1 1
1 59 1 1 4 HIS NE2 N 12.908 -10.279 11.481 1.00 . A A . 23 HIS NE2 1 1
1 60 1 1 4 HIS O O 16.146 -15.789 11.146 1.00 . A A . 23 HIS O 1 1
1 61 1 1 5 PRO C C 15.136 -18.178 9.369 1.00 . A A . 24 PRO C 1 1
1 62 1 1 5 PRO CA C 14.827 -18.238 10.861 1.00 . A A . 24 PRO CA 1 1
1 63 1 1 5 PRO CB C 13.732 -19.270 11.140 1.00 . A A . 24 PRO CB 1 1
1 64 1 1 5 PRO CD C 12.830 -17.134 11.723 1.00 . A A . 24 PRO CD 1 1
1 65 1 1 5 PRO CG C 12.467 -18.483 11.165 1.00 . A A . 24 PRO CG 1 1
1 66 1 1 5 PRO HA H 15.723 -18.506 11.402 1.00 . A A . 24 PRO HA 1 1
1 67 1 1 5 PRO HB2 H 13.722 -20.010 10.351 1.00 . A A . 24 PRO HB2 1 1
1 68 1 1 5 PRO HB3 H 13.917 -19.750 12.089 1.00 . A A . 24 PRO HB3 1 1
1 69 1 1 5 PRO HD2 H 12.232 -16.362 11.262 1.00 . A A . 24 PRO HD2 1 1
1 70 1 1 5 PRO HD3 H 12.703 -17.122 12.795 1.00 . A A . 24 PRO HD3 1 1
1 71 1 1 5 PRO HG2 H 12.077 -18.382 10.164 1.00 . A A . 24 PRO HG2 1 1
1 72 1 1 5 PRO HG3 H 11.745 -18.970 11.804 1.00 . A A . 24 PRO HG3 1 1
1 73 1 1 5 PRO N N 14.250 -16.986 11.361 1.00 . A A . 24 PRO N 1 1
1 74 1 1 5 PRO O O 14.538 -17.394 8.632 1.00 . A A . 24 PRO O 1 1
1 75 1 1 6 TYR C C 15.325 -19.589 6.660 1.00 . A A . 25 TYR C 1 1
1 76 1 1 6 TYR CA C 16.461 -19.052 7.525 1.00 . A A . 25 TYR CA 1 1
1 77 1 1 6 TYR CB C 17.708 -19.920 7.345 1.00 . A A . 25 TYR CB 1 1
1 78 1 1 6 TYR CD1 C 17.592 -20.905 5.023 1.00 . A A . 25 TYR CD1 1 1
1 79 1 1 6 TYR CD2 C 19.212 -19.208 5.445 1.00 . A A . 25 TYR CD2 1 1
1 80 1 1 6 TYR CE1 C 18.019 -20.994 3.712 1.00 . A A . 25 TYR CE1 1 1
1 81 1 1 6 TYR CE2 C 19.645 -19.289 4.136 1.00 . A A . 25 TYR CE2 1 1
1 82 1 1 6 TYR CG C 18.179 -20.012 5.911 1.00 . A A . 25 TYR CG 1 1
1 83 1 1 6 TYR CZ C 19.046 -20.183 3.273 1.00 . A A . 25 TYR CZ 1 1
1 84 1 1 6 TYR H H 16.513 -19.614 9.565 1.00 . A A . 25 TYR H 1 1
1 85 1 1 6 TYR HA H 16.689 -18.043 7.215 1.00 . A A . 25 TYR HA 1 1
1 86 1 1 6 TYR HB2 H 18.514 -19.507 7.932 1.00 . A A . 25 TYR HB2 1 1
1 87 1 1 6 TYR HB3 H 17.495 -20.921 7.690 1.00 . A A . 25 TYR HB3 1 1
1 88 1 1 6 TYR HD1 H 16.788 -21.538 5.369 1.00 . A A . 25 TYR HD1 1 1
1 89 1 1 6 TYR HD2 H 19.679 -18.509 6.123 1.00 . A A . 25 TYR HD2 1 1
1 90 1 1 6 TYR HE1 H 17.550 -21.693 3.036 1.00 . A A . 25 TYR HE1 1 1
1 91 1 1 6 TYR HE2 H 20.449 -18.655 3.792 1.00 . A A . 25 TYR HE2 1 1
1 92 1 1 6 TYR HH H 19.176 -21.096 1.586 1.00 . A A . 25 TYR HH 1 1
1 93 1 1 6 TYR N N 16.072 -19.012 8.930 1.00 . A A . 25 TYR N 1 1
1 94 1 1 6 TYR O O 15.157 -19.179 5.512 1.00 . A A . 25 TYR O 1 1
1 95 1 1 6 TYR OH O 19.475 -20.268 1.968 1.00 . A A . 25 TYR OH 1 1
1 96 1 1 7 ASP C C 12.424 -20.033 6.080 1.00 . A A . 26 ASP C 1 1
1 97 1 1 7 ASP CA C 13.426 -21.103 6.503 1.00 . A A . 26 ASP CA 1 1
1 98 1 1 7 ASP CB C 12.733 -22.152 7.373 1.00 . A A . 26 ASP CB 1 1
1 99 1 1 7 ASP CG C 12.010 -23.200 6.551 1.00 . A A . 26 ASP CG 1 1
1 100 1 1 7 ASP H H 14.733 -20.796 8.140 1.00 . A A . 26 ASP H 1 1
1 101 1 1 7 ASP HA H 13.815 -21.583 5.618 1.00 . A A . 26 ASP HA 1 1
1 102 1 1 7 ASP HB2 H 13.473 -22.649 7.985 1.00 . A A . 26 ASP HB2 1 1
1 103 1 1 7 ASP HB3 H 12.014 -21.662 8.013 1.00 . A A . 26 ASP HB3 1 1
1 104 1 1 7 ASP N N 14.548 -20.510 7.221 1.00 . A A . 26 ASP N 1 1
1 105 1 1 7 ASP O O 11.714 -20.190 5.087 1.00 . A A . 26 ASP O 1 1
1 106 1 1 7 ASP OD1 O 12.333 -24.398 6.698 1.00 . A A . 26 ASP OD1 1 1
1 107 1 1 7 ASP OD2 O 11.119 -22.824 5.762 1.00 . A A . 26 ASP OD2 1 1
1 108 1 1 8 ARG C C 12.180 -16.710 5.837 1.00 . A A . 27 ARG C 1 1
1 109 1 1 8 ARG CA C 11.455 -17.850 6.548 1.00 . A A . 27 ARG CA 1 1
1 110 1 1 8 ARG CB C 10.813 -17.334 7.837 1.00 . A A . 27 ARG CB 1 1
1 111 1 1 8 ARG CD C 8.430 -18.000 8.280 1.00 . A A . 27 ARG CD 1 1
1 112 1 1 8 ARG CG C 9.351 -16.950 7.678 1.00 . A A . 27 ARG CG 1 1
1 113 1 1 8 ARG CZ C 6.839 -16.752 9.679 1.00 . A A . 27 ARG CZ 1 1
1 114 1 1 8 ARG H H 12.963 -18.877 7.621 1.00 . A A . 27 ARG H 1 1
1 115 1 1 8 ARG HA H 10.682 -18.230 5.898 1.00 . A A . 27 ARG HA 1 1
1 116 1 1 8 ARG HB2 H 10.879 -18.104 8.592 1.00 . A A . 27 ARG HB2 1 1
1 117 1 1 8 ARG HB3 H 11.356 -16.464 8.173 1.00 . A A . 27 ARG HB3 1 1
1 118 1 1 8 ARG HD2 H 7.618 -18.184 7.593 1.00 . A A . 27 ARG HD2 1 1
1 119 1 1 8 ARG HD3 H 8.992 -18.910 8.426 1.00 . A A . 27 ARG HD3 1 1
1 120 1 1 8 ARG HE H 8.304 -17.913 10.377 1.00 . A A . 27 ARG HE 1 1
1 121 1 1 8 ARG HG2 H 9.179 -16.008 8.177 1.00 . A A . 27 ARG HG2 1 1
1 122 1 1 8 ARG HG3 H 9.128 -16.849 6.626 1.00 . A A . 27 ARG HG3 1 1
1 123 1 1 8 ARG HH11 H 6.575 -16.532 7.689 1.00 . A A . 27 ARG HH11 1 1
1 124 1 1 8 ARG HH12 H 5.460 -15.658 8.686 1.00 . A A . 27 ARG HH12 1 1
1 125 1 1 8 ARG HH21 H 6.842 -16.767 11.701 1.00 . A A . 27 ARG HH21 1 1
1 126 1 1 8 ARG HH22 H 5.613 -15.792 10.968 1.00 . A A . 27 ARG HH22 1 1
1 127 1 1 8 ARG N N 12.372 -18.945 6.842 1.00 . A A . 27 ARG N 1 1
1 128 1 1 8 ARG NE N 7.878 -17.572 9.563 1.00 . A A . 27 ARG NE 1 1
1 129 1 1 8 ARG NH1 N 6.243 -16.275 8.596 1.00 . A A . 27 ARG NH1 1 1
1 130 1 1 8 ARG NH2 N 6.395 -16.409 10.882 1.00 . A A . 27 ARG NH2 1 1
1 131 1 1 8 ARG O O 11.558 -15.892 5.159 1.00 . A A . 27 ARG O 1 1
1 132 1 1 9 LEU C C 14.808 -16.074 4.003 1.00 . A A . 28 LEU C 1 1
1 133 1 1 9 LEU CA C 14.308 -15.624 5.372 1.00 . A A . 28 LEU CA 1 1
1 134 1 1 9 LEU CB C 15.494 -15.266 6.268 1.00 . A A . 28 LEU CB 1 1
1 135 1 1 9 LEU CD1 C 14.933 -13.173 7.528 1.00 . A A . 28 LEU CD1 1 1
1 136 1 1 9 LEU CD2 C 17.268 -13.551 6.715 1.00 . A A . 28 LEU CD2 1 1
1 137 1 1 9 LEU CG C 15.791 -13.774 6.425 1.00 . A A . 28 LEU CG 1 1
1 138 1 1 9 LEU H H 13.937 -17.343 6.549 1.00 . A A . 28 LEU H 1 1
1 139 1 1 9 LEU HA H 13.686 -14.751 5.245 1.00 . A A . 28 LEU HA 1 1
1 140 1 1 9 LEU HB2 H 15.300 -15.669 7.250 1.00 . A A . 28 LEU HB2 1 1
1 141 1 1 9 LEU HB3 H 16.375 -15.737 5.855 1.00 . A A . 28 LEU HB3 1 1
1 142 1 1 9 LEU HD11 H 14.687 -12.152 7.276 1.00 . A A . 28 LEU HD11 1 1
1 143 1 1 9 LEU HD12 H 15.479 -13.192 8.460 1.00 . A A . 28 LEU HD12 1 1
1 144 1 1 9 LEU HD13 H 14.024 -13.748 7.631 1.00 . A A . 28 LEU HD13 1 1
1 145 1 1 9 LEU HD21 H 17.379 -13.093 7.687 1.00 . A A . 28 LEU HD21 1 1
1 146 1 1 9 LEU HD22 H 17.688 -12.901 5.961 1.00 . A A . 28 LEU HD22 1 1
1 147 1 1 9 LEU HD23 H 17.784 -14.499 6.702 1.00 . A A . 28 LEU HD23 1 1
1 148 1 1 9 LEU HG H 15.550 -13.266 5.501 1.00 . A A . 28 LEU HG 1 1
1 149 1 1 9 LEU N N 13.498 -16.663 5.998 1.00 . A A . 28 LEU N 1 1
1 150 1 1 9 LEU O O 15.299 -17.192 3.845 1.00 . A A . 28 LEU O 1 1
1 151 1 1 10 LYS C C 16.007 -14.381 1.111 1.00 . A A . 29 LYS C 1 1
1 152 1 1 10 LYS CA C 15.125 -15.498 1.659 1.00 . A A . 29 LYS CA 1 1
1 153 1 1 10 LYS CB C 13.918 -15.705 0.741 1.00 . A A . 29 LYS CB 1 1
1 154 1 1 10 LYS CD C 13.209 -18.036 0.129 1.00 . A A . 29 LYS CD 1 1
1 155 1 1 10 LYS CE C 11.738 -17.732 -0.109 1.00 . A A . 29 LYS CE 1 1
1 156 1 1 10 LYS CG C 14.088 -16.853 -0.239 1.00 . A A . 29 LYS CG 1 1
1 157 1 1 10 LYS H H 14.284 -14.319 3.202 1.00 . A A . 29 LYS H 1 1
1 158 1 1 10 LYS HA H 15.700 -16.411 1.694 1.00 . A A . 29 LYS HA 1 1
1 159 1 1 10 LYS HB2 H 13.048 -15.905 1.350 1.00 . A A . 29 LYS HB2 1 1
1 160 1 1 10 LYS HB3 H 13.751 -14.799 0.176 1.00 . A A . 29 LYS HB3 1 1
1 161 1 1 10 LYS HD2 H 13.491 -18.886 -0.475 1.00 . A A . 29 LYS HD2 1 1
1 162 1 1 10 LYS HD3 H 13.354 -18.270 1.174 1.00 . A A . 29 LYS HD3 1 1
1 163 1 1 10 LYS HE2 H 11.653 -16.750 -0.547 1.00 . A A . 29 LYS HE2 1 1
1 164 1 1 10 LYS HE3 H 11.338 -18.467 -0.793 1.00 . A A . 29 LYS HE3 1 1
1 165 1 1 10 LYS HG2 H 13.820 -16.513 -1.228 1.00 . A A . 29 LYS HG2 1 1
1 166 1 1 10 LYS HG3 H 15.122 -17.169 -0.233 1.00 . A A . 29 LYS HG3 1 1
1 167 1 1 10 LYS HZ1 H 10.344 -16.928 1.223 1.00 . A A . 29 LYS HZ1 1 1
1 168 1 1 10 LYS HZ2 H 11.592 -17.787 1.974 1.00 . A A . 29 LYS HZ2 1 1
1 169 1 1 10 LYS HZ3 H 10.353 -18.620 1.179 1.00 . A A . 29 LYS HZ3 1 1
1 170 1 1 10 LYS N N 14.683 -15.195 3.015 1.00 . A A . 29 LYS N 1 1
1 171 1 1 10 LYS NZ N 10.952 -17.770 1.155 1.00 . A A . 29 LYS NZ 1 1
1 172 1 1 10 LYS O O 16.049 -13.281 1.663 1.00 . A A . 29 LYS O 1 1
1 173 1 1 11 THR C C 16.807 -12.485 -1.103 1.00 . A A . 30 THR C 1 1
1 174 1 1 11 THR CA C 17.593 -13.690 -0.601 1.00 . A A . 30 THR CA 1 1
1 175 1 1 11 THR CB C 18.375 -14.305 -1.777 1.00 . A A . 30 THR CB 1 1
1 176 1 1 11 THR CG2 C 19.845 -13.918 -1.712 1.00 . A A . 30 THR CG2 1 1
1 177 1 1 11 THR H H 16.636 -15.564 -0.372 1.00 . A A . 30 THR H 1 1
1 178 1 1 11 THR HA H 18.304 -13.361 0.143 1.00 . A A . 30 THR HA 1 1
1 179 1 1 11 THR HB H 17.960 -13.929 -2.702 1.00 . A A . 30 THR HB 1 1
1 180 1 1 11 THR HG1 H 17.474 -15.993 -2.257 1.00 . A A . 30 THR HG1 1 1
1 181 1 1 11 THR HG21 H 20.432 -14.639 -2.260 1.00 . A A . 30 THR HG21 1 1
1 182 1 1 11 THR HG22 H 20.166 -13.900 -0.681 1.00 . A A . 30 THR HG22 1 1
1 183 1 1 11 THR HG23 H 19.978 -12.939 -2.148 1.00 . A A . 30 THR HG23 1 1
1 184 1 1 11 THR N N 16.712 -14.670 0.021 1.00 . A A . 30 THR N 1 1
1 185 1 1 11 THR O O 17.242 -11.342 -0.958 1.00 . A A . 30 THR O 1 1
1 186 1 1 11 THR OG1 O 18.251 -15.732 -1.756 1.00 . A A . 30 THR OG1 1 1
1 187 1 1 12 THR C C 13.372 -11.807 -1.698 1.00 . A A . 31 THR C 1 1
1 188 1 1 12 THR CA C 14.799 -11.681 -2.219 1.00 . A A . 31 THR CA 1 1
1 189 1 1 12 THR CB C 14.774 -11.691 -3.759 1.00 . A A . 31 THR CB 1 1
1 190 1 1 12 THR CG2 C 16.085 -11.168 -4.325 1.00 . A A . 31 THR CG2 1 1
1 191 1 1 12 THR H H 15.353 -13.677 -1.781 1.00 . A A . 31 THR H 1 1
1 192 1 1 12 THR HA H 15.209 -10.737 -1.892 1.00 . A A . 31 THR HA 1 1
1 193 1 1 12 THR HB H 13.972 -11.048 -4.095 1.00 . A A . 31 THR HB 1 1
1 194 1 1 12 THR HG1 H 15.376 -13.477 -4.337 1.00 . A A . 31 THR HG1 1 1
1 195 1 1 12 THR HG21 H 16.869 -11.295 -3.593 1.00 . A A . 31 THR HG21 1 1
1 196 1 1 12 THR HG22 H 15.982 -10.120 -4.563 1.00 . A A . 31 THR HG22 1 1
1 197 1 1 12 THR HG23 H 16.335 -11.718 -5.220 1.00 . A A . 31 THR HG23 1 1
1 198 1 1 12 THR N N 15.646 -12.745 -1.695 1.00 . A A . 31 THR N 1 1
1 199 1 1 12 THR O O 12.410 -11.653 -2.451 1.00 . A A . 31 THR O 1 1
1 200 1 1 12 THR OG1 O 14.538 -13.020 -4.237 1.00 . A A . 31 THR OG1 1 1
1 201 1 1 13 SER C C 11.419 -10.897 0.734 1.00 . A A . 32 SER C 1 1
1 202 1 1 13 SER CA C 11.930 -12.238 0.216 1.00 . A A . 32 SER CA 1 1
1 203 1 1 13 SER CB C 11.998 -13.248 1.362 1.00 . A A . 32 SER CB 1 1
1 204 1 1 13 SER H H 14.046 -12.199 0.143 1.00 . A A . 32 SER H 1 1
1 205 1 1 13 SER HA H 11.247 -12.604 -0.536 1.00 . A A . 32 SER HA 1 1
1 206 1 1 13 SER HB2 H 11.727 -14.226 0.994 1.00 . A A . 32 SER HB2 1 1
1 207 1 1 13 SER HB3 H 13.005 -13.278 1.753 1.00 . A A . 32 SER HB3 1 1
1 208 1 1 13 SER HG H 11.497 -12.181 2.927 1.00 . A A . 32 SER HG 1 1
1 209 1 1 13 SER N N 13.241 -12.088 -0.405 1.00 . A A . 32 SER N 1 1
1 210 1 1 13 SER O O 12.201 -10.022 1.107 1.00 . A A . 32 SER O 1 1
1 211 1 1 13 SER OG O 11.112 -12.893 2.409 1.00 . A A . 32 SER OG 1 1
1 212 1 1 14 THR C C 8.808 -9.714 2.579 1.00 . A A . 33 THR C 1 1
1 213 1 1 14 THR CA C 9.480 -9.510 1.227 1.00 . A A . 33 THR CA 1 1
1 214 1 1 14 THR CB C 8.438 -8.984 0.222 1.00 . A A . 33 THR CB 1 1
1 215 1 1 14 THR CG2 C 8.661 -7.508 -0.067 1.00 . A A . 33 THR CG2 1 1
1 216 1 1 14 THR H H 9.528 -11.477 0.446 1.00 . A A . 33 THR H 1 1
1 217 1 1 14 THR HA H 10.257 -8.766 1.330 1.00 . A A . 33 THR HA 1 1
1 218 1 1 14 THR HB H 7.453 -9.108 0.650 1.00 . A A . 33 THR HB 1 1
1 219 1 1 14 THR HG1 H 9.362 -9.573 -1.418 1.00 . A A . 33 THR HG1 1 1
1 220 1 1 14 THR HG21 H 9.136 -7.397 -1.031 1.00 . A A . 33 THR HG21 1 1
1 221 1 1 14 THR HG22 H 9.294 -7.083 0.698 1.00 . A A . 33 THR HG22 1 1
1 222 1 1 14 THR HG23 H 7.711 -6.995 -0.074 1.00 . A A . 33 THR HG23 1 1
1 223 1 1 14 THR N N 10.098 -10.743 0.756 1.00 . A A . 33 THR N 1 1
1 224 1 1 14 THR O O 8.074 -8.847 3.056 1.00 . A A . 33 THR O 1 1
1 225 1 1 14 THR OG1 O 8.513 -9.731 -0.998 1.00 . A A . 33 THR OG1 1 1
1 226 1 1 15 ASP C C 8.735 -10.054 5.491 1.00 . A A . 34 ASP C 1 1
1 227 1 1 15 ASP CA C 8.483 -11.181 4.494 1.00 . A A . 34 ASP CA 1 1
1 228 1 1 15 ASP CB C 9.063 -12.491 5.029 1.00 . A A . 34 ASP CB 1 1
1 229 1 1 15 ASP CG C 8.230 -13.696 4.636 1.00 . A A . 34 ASP CG 1 1
1 230 1 1 15 ASP H H 9.656 -11.515 2.763 1.00 . A A . 34 ASP H 1 1
1 231 1 1 15 ASP HA H 7.418 -11.296 4.363 1.00 . A A . 34 ASP HA 1 1
1 232 1 1 15 ASP HB2 H 10.060 -12.623 4.636 1.00 . A A . 34 ASP HB2 1 1
1 233 1 1 15 ASP HB3 H 9.108 -12.443 6.107 1.00 . A A . 34 ASP HB3 1 1
1 234 1 1 15 ASP N N 9.063 -10.864 3.194 1.00 . A A . 34 ASP N 1 1
1 235 1 1 15 ASP O O 9.626 -9.223 5.313 1.00 . A A . 34 ASP O 1 1
1 236 1 1 15 ASP OD1 O 7.818 -13.774 3.459 1.00 . A A . 34 ASP OD1 1 1
1 237 1 1 15 ASP OD2 O 7.993 -14.561 5.504 1.00 . A A . 34 ASP OD2 1 1
1 238 1 1 16 PRO C C 9.317 -9.166 8.442 1.00 . A A . 35 PRO C 1 1
1 239 1 1 16 PRO CA C 8.049 -9.002 7.611 1.00 . A A . 35 PRO CA 1 1
1 240 1 1 16 PRO CB C 6.808 -9.239 8.476 1.00 . A A . 35 PRO CB 1 1
1 241 1 1 16 PRO CD C 6.849 -10.982 6.841 1.00 . A A . 35 PRO CD 1 1
1 242 1 1 16 PRO CG C 6.463 -10.672 8.261 1.00 . A A . 35 PRO CG 1 1
1 243 1 1 16 PRO HA H 8.016 -8.005 7.198 1.00 . A A . 35 PRO HA 1 1
1 244 1 1 16 PRO HB2 H 7.046 -9.040 9.512 1.00 . A A . 35 PRO HB2 1 1
1 245 1 1 16 PRO HB3 H 6.010 -8.588 8.153 1.00 . A A . 35 PRO HB3 1 1
1 246 1 1 16 PRO HD2 H 7.205 -11.998 6.760 1.00 . A A . 35 PRO HD2 1 1
1 247 1 1 16 PRO HD3 H 6.012 -10.819 6.178 1.00 . A A . 35 PRO HD3 1 1
1 248 1 1 16 PRO HG2 H 7.023 -11.291 8.945 1.00 . A A . 35 PRO HG2 1 1
1 249 1 1 16 PRO HG3 H 5.403 -10.819 8.401 1.00 . A A . 35 PRO HG3 1 1
1 250 1 1 16 PRO N N 7.932 -10.023 6.565 1.00 . A A . 35 PRO N 1 1
1 251 1 1 16 PRO O O 9.873 -10.260 8.535 1.00 . A A . 35 PRO O 1 1
1 252 1 1 17 VAL C C 10.784 -7.269 11.137 1.00 . A A . 36 VAL C 1 1
1 253 1 1 17 VAL CA C 10.972 -8.093 9.868 1.00 . A A . 36 VAL CA 1 1
1 254 1 1 17 VAL CB C 12.192 -7.557 9.096 1.00 . A A . 36 VAL CB 1 1
1 255 1 1 17 VAL CG1 C 12.785 -8.643 8.212 1.00 . A A . 36 VAL CG1 1 1
1 256 1 1 17 VAL CG2 C 11.806 -6.338 8.272 1.00 . A A . 36 VAL CG2 1 1
1 257 1 1 17 VAL H H 9.283 -7.228 8.931 1.00 . A A . 36 VAL H 1 1
1 258 1 1 17 VAL HA H 11.169 -9.119 10.143 1.00 . A A . 36 VAL HA 1 1
1 259 1 1 17 VAL HB H 12.943 -7.258 9.813 1.00 . A A . 36 VAL HB 1 1
1 260 1 1 17 VAL HG11 H 12.915 -9.546 8.790 1.00 . A A . 36 VAL HG11 1 1
1 261 1 1 17 VAL HG12 H 12.118 -8.838 7.384 1.00 . A A . 36 VAL HG12 1 1
1 262 1 1 17 VAL HG13 H 13.742 -8.317 7.834 1.00 . A A . 36 VAL HG13 1 1
1 263 1 1 17 VAL HG21 H 12.694 -5.902 7.839 1.00 . A A . 36 VAL HG21 1 1
1 264 1 1 17 VAL HG22 H 11.131 -6.636 7.483 1.00 . A A . 36 VAL HG22 1 1
1 265 1 1 17 VAL HG23 H 11.321 -5.612 8.907 1.00 . A A . 36 VAL HG23 1 1
1 266 1 1 17 VAL N N 9.770 -8.071 9.044 1.00 . A A . 36 VAL N 1 1
1 267 1 1 17 VAL O O 9.775 -6.582 11.299 1.00 . A A . 36 VAL O 1 1
1 268 1 1 18 SER C C 12.311 -5.213 13.133 1.00 . A A . 37 SER C 1 1
1 269 1 1 18 SER CA C 11.704 -6.604 13.290 1.00 . A A . 37 SER CA 1 1
1 270 1 1 18 SER CB C 12.437 -7.371 14.391 1.00 . A A . 37 SER CB 1 1
1 271 1 1 18 SER H H 12.541 -7.906 11.846 1.00 . A A . 37 SER H 1 1
1 272 1 1 18 SER HA H 10.665 -6.501 13.566 1.00 . A A . 37 SER HA 1 1
1 273 1 1 18 SER HB2 H 12.409 -8.428 14.171 1.00 . A A . 37 SER HB2 1 1
1 274 1 1 18 SER HB3 H 13.465 -7.040 14.434 1.00 . A A . 37 SER HB3 1 1
1 275 1 1 18 SER HG H 10.881 -7.224 15.571 1.00 . A A . 37 SER HG 1 1
1 276 1 1 18 SER N N 11.762 -7.341 12.033 1.00 . A A . 37 SER N 1 1
1 277 1 1 18 SER O O 12.560 -4.517 14.117 1.00 . A A . 37 SER O 1 1
1 278 1 1 18 SER OG O 11.834 -7.152 15.655 1.00 . A A . 37 SER OG 1 1
1 279 1 1 19 ASP C C 14.560 -3.423 12.109 1.00 . A A . 38 ASP C 1 1
1 280 1 1 19 ASP CA C 13.124 -3.507 11.599 1.00 . A A . 38 ASP CA 1 1
1 281 1 1 19 ASP CB C 12.279 -2.402 12.233 1.00 . A A . 38 ASP CB 1 1
1 282 1 1 19 ASP CG C 12.483 -1.059 11.560 1.00 . A A . 38 ASP CG 1 1
1 283 1 1 19 ASP H H 12.327 -5.415 11.144 1.00 . A A . 38 ASP H 1 1
1 284 1 1 19 ASP HA H 13.128 -3.375 10.528 1.00 . A A . 38 ASP HA 1 1
1 285 1 1 19 ASP HB2 H 11.234 -2.667 12.155 1.00 . A A . 38 ASP HB2 1 1
1 286 1 1 19 ASP HB3 H 12.545 -2.307 13.275 1.00 . A A . 38 ASP HB3 1 1
1 287 1 1 19 ASP N N 12.547 -4.815 11.887 1.00 . A A . 38 ASP N 1 1
1 288 1 1 19 ASP O O 14.831 -2.780 13.124 1.00 . A A . 38 ASP O 1 1
1 289 1 1 19 ASP OD1 O 11.742 -0.110 11.892 1.00 . A A . 38 ASP OD1 1 1
1 290 1 1 19 ASP OD2 O 13.384 -0.957 10.702 1.00 . A A . 38 ASP OD2 1 1
1 291 1 1 20 ILE C C 17.767 -3.669 10.607 1.00 . A A . 39 ILE C 1 1
1 292 1 1 20 ILE CA C 16.881 -4.073 11.780 1.00 . A A . 39 ILE CA 1 1
1 293 1 1 20 ILE CB C 17.327 -5.455 12.293 1.00 . A A . 39 ILE CB 1 1
1 294 1 1 20 ILE CD1 C 16.560 -7.862 12.606 1.00 . A A . 39 ILE CD1 1 1
1 295 1 1 20 ILE CG1 C 16.215 -6.485 12.082 1.00 . A A . 39 ILE CG1 1 1
1 296 1 1 20 ILE CG2 C 17.710 -5.375 13.763 1.00 . A A . 39 ILE CG2 1 1
1 297 1 1 20 ILE H H 15.196 -4.569 10.600 1.00 . A A . 39 ILE H 1 1
1 298 1 1 20 ILE HA H 17.009 -3.356 12.578 1.00 . A A . 39 ILE HA 1 1
1 299 1 1 20 ILE HB H 18.199 -5.758 11.735 1.00 . A A . 39 ILE HB 1 1
1 300 1 1 20 ILE HD11 H 16.121 -7.996 13.583 1.00 . A A . 39 ILE HD11 1 1
1 301 1 1 20 ILE HD12 H 16.175 -8.611 11.931 1.00 . A A . 39 ILE HD12 1 1
1 302 1 1 20 ILE HD13 H 17.634 -7.961 12.678 1.00 . A A . 39 ILE HD13 1 1
1 303 1 1 20 ILE HG12 H 15.323 -6.152 12.589 1.00 . A A . 39 ILE HG12 1 1
1 304 1 1 20 ILE HG13 H 16.012 -6.572 11.025 1.00 . A A . 39 ILE HG13 1 1
1 305 1 1 20 ILE HG21 H 16.818 -5.415 14.371 1.00 . A A . 39 ILE HG21 1 1
1 306 1 1 20 ILE HG22 H 18.352 -6.207 14.013 1.00 . A A . 39 ILE HG22 1 1
1 307 1 1 20 ILE HG23 H 18.232 -4.448 13.950 1.00 . A A . 39 ILE HG23 1 1
1 308 1 1 20 ILE N N 15.474 -4.075 11.399 1.00 . A A . 39 ILE N 1 1
1 309 1 1 20 ILE O O 17.276 -3.228 9.567 1.00 . A A . 39 ILE O 1 1
1 310 1 1 21 ASP C C 19.582 -4.027 8.384 1.00 . A A . 40 ASP C 1 1
1 311 1 1 21 ASP CA C 20.031 -3.478 9.734 1.00 . A A . 40 ASP CA 1 1
1 312 1 1 21 ASP CB C 21.418 -4.020 10.083 1.00 . A A . 40 ASP CB 1 1
1 313 1 1 21 ASP CG C 21.925 -3.502 11.414 1.00 . A A . 40 ASP CG 1 1
1 314 1 1 21 ASP H H 19.406 -4.181 11.631 1.00 . A A . 40 ASP H 1 1
1 315 1 1 21 ASP HA H 20.080 -2.402 9.673 1.00 . A A . 40 ASP HA 1 1
1 316 1 1 21 ASP HB2 H 21.375 -5.099 10.130 1.00 . A A . 40 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H 22.116 -3.726 9.313 1.00 . A A . 40 ASP HB3 1 1
1 318 1 1 21 ASP N N 19.075 -3.824 10.780 1.00 . A A . 40 ASP N 1 1
1 319 1 1 21 ASP O O 19.794 -5.200 8.076 1.00 . A A . 40 ASP O 1 1
1 320 1 1 21 ASP OD1 O 22.356 -2.331 11.471 1.00 . A A . 40 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O 21.889 -4.268 12.400 1.00 . A A . 40 ASP OD2 1 1
1 322 1 1 22 VAL C C 19.626 -4.051 5.383 1.00 . A A . 41 VAL C 1 1
1 323 1 1 22 VAL CA C 18.478 -3.569 6.263 1.00 . A A . 41 VAL CA 1 1
1 324 1 1 22 VAL CB C 17.755 -2.408 5.554 1.00 . A A . 41 VAL CB 1 1
1 325 1 1 22 VAL CG1 C 17.338 -2.817 4.150 1.00 . A A . 41 VAL CG1 1 1
1 326 1 1 22 VAL CG2 C 16.551 -1.956 6.367 1.00 . A A . 41 VAL CG2 1 1
1 327 1 1 22 VAL H H 18.818 -2.248 7.882 1.00 . A A . 41 VAL H 1 1
1 328 1 1 22 VAL HA H 17.774 -4.377 6.394 1.00 . A A . 41 VAL HA 1 1
1 329 1 1 22 VAL HB H 18.442 -1.578 5.475 1.00 . A A . 41 VAL HB 1 1
1 330 1 1 22 VAL HG11 H 16.524 -2.187 3.819 1.00 . A A . 41 VAL HG11 1 1
1 331 1 1 22 VAL HG12 H 18.176 -2.706 3.478 1.00 . A A . 41 VAL HG12 1 1
1 332 1 1 22 VAL HG13 H 17.014 -3.847 4.156 1.00 . A A . 41 VAL HG13 1 1
1 333 1 1 22 VAL HG21 H 16.111 -1.086 5.902 1.00 . A A . 41 VAL HG21 1 1
1 334 1 1 22 VAL HG22 H 15.822 -2.752 6.404 1.00 . A A . 41 VAL HG22 1 1
1 335 1 1 22 VAL HG23 H 16.865 -1.709 7.370 1.00 . A A . 41 VAL HG23 1 1
1 336 1 1 22 VAL N N 18.958 -3.170 7.581 1.00 . A A . 41 VAL N 1 1
1 337 1 1 22 VAL O O 19.503 -5.051 4.675 1.00 . A A . 41 VAL O 1 1
1 338 1 1 23 THR C C 22.507 -5.014 5.095 1.00 . A A . 42 THR C 1 1
1 339 1 1 23 THR CA C 21.914 -3.686 4.638 1.00 . A A . 42 THR CA 1 1
1 340 1 1 23 THR CB C 23.000 -2.596 4.722 1.00 . A A . 42 THR CB 1 1
1 341 1 1 23 THR CG2 C 23.384 -2.326 6.169 1.00 . A A . 42 THR CG2 1 1
1 342 1 1 23 THR H H 20.780 -2.546 6.014 1.00 . A A . 42 THR H 1 1
1 343 1 1 23 THR HA H 21.604 -3.777 3.607 1.00 . A A . 42 THR HA 1 1
1 344 1 1 23 THR HB H 22.608 -1.686 4.292 1.00 . A A . 42 THR HB 1 1
1 345 1 1 23 THR HG1 H 23.990 -2.898 3.043 1.00 . A A . 42 THR HG1 1 1
1 346 1 1 23 THR HG21 H 24.458 -2.369 6.270 1.00 . A A . 42 THR HG21 1 1
1 347 1 1 23 THR HG22 H 22.931 -3.070 6.807 1.00 . A A . 42 THR HG22 1 1
1 348 1 1 23 THR HG23 H 23.035 -1.345 6.456 1.00 . A A . 42 THR HG23 1 1
1 349 1 1 23 THR N N 20.744 -3.333 5.431 1.00 . A A . 42 THR N 1 1
1 350 1 1 23 THR O O 23.278 -5.643 4.369 1.00 . A A . 42 THR O 1 1
1 351 1 1 23 THR OG1 O 24.158 -3.001 3.983 1.00 . A A . 42 THR OG1 1 1
1 352 1 1 24 ARG C C 21.487 -7.645 7.158 1.00 . A A . 43 ARG C 1 1
1 353 1 1 24 ARG CA C 22.639 -6.691 6.854 1.00 . A A . 43 ARG CA 1 1
1 354 1 1 24 ARG CB C 23.446 -6.427 8.126 1.00 . A A . 43 ARG CB 1 1
1 355 1 1 24 ARG CD C 25.566 -5.416 9.022 1.00 . A A . 43 ARG CD 1 1
1 356 1 1 24 ARG CG C 24.462 -5.306 7.982 1.00 . A A . 43 ARG CG 1 1
1 357 1 1 24 ARG CZ C 25.876 -4.850 11.394 1.00 . A A . 43 ARG CZ 1 1
1 358 1 1 24 ARG H H 21.524 -4.891 6.832 1.00 . A A . 43 ARG H 1 1
1 359 1 1 24 ARG HA H 23.283 -7.146 6.117 1.00 . A A . 43 ARG HA 1 1
1 360 1 1 24 ARG HB2 H 22.765 -6.165 8.923 1.00 . A A . 43 ARG HB2 1 1
1 361 1 1 24 ARG HB3 H 23.974 -7.329 8.396 1.00 . A A . 43 ARG HB3 1 1
1 362 1 1 24 ARG HD2 H 25.963 -6.420 9.000 1.00 . A A . 43 ARG HD2 1 1
1 363 1 1 24 ARG HD3 H 26.347 -4.714 8.774 1.00 . A A . 43 ARG HD3 1 1
1 364 1 1 24 ARG HE H 24.111 -5.145 10.514 1.00 . A A . 43 ARG HE 1 1
1 365 1 1 24 ARG HG2 H 24.904 -5.357 6.998 1.00 . A A . 43 ARG HG2 1 1
1 366 1 1 24 ARG HG3 H 23.958 -4.358 8.103 1.00 . A A . 43 ARG HG3 1 1
1 367 1 1 24 ARG HH11 H 27.584 -5.009 10.327 1.00 . A A . 43 ARG HH11 1 1
1 368 1 1 24 ARG HH12 H 27.789 -4.610 12.001 1.00 . A A . 43 ARG HH12 1 1
1 369 1 1 24 ARG HH21 H 24.367 -4.620 12.719 1.00 . A A . 43 ARG HH21 1 1
1 370 1 1 24 ARG HH22 H 25.959 -4.390 13.361 1.00 . A A . 43 ARG HH22 1 1
1 371 1 1 24 ARG N N 22.142 -5.437 6.301 1.00 . A A . 43 ARG N 1 1
1 372 1 1 24 ARG NE N 25.079 -5.129 10.369 1.00 . A A . 43 ARG NE 1 1
1 373 1 1 24 ARG NH1 N 27.191 -4.821 11.227 1.00 . A A . 43 ARG NH1 1 1
1 374 1 1 24 ARG NH2 N 25.358 -4.599 12.590 1.00 . A A . 43 ARG NH2 1 1
1 375 1 1 24 ARG O O 21.438 -8.253 8.227 1.00 . A A . 43 ARG O 1 1
1 376 1 1 25 ARG C C 19.852 -10.046 6.800 1.00 . A A . 44 ARG C 1 1
1 377 1 1 25 ARG CA C 19.412 -8.648 6.378 1.00 . A A . 44 ARG CA 1 1
1 378 1 1 25 ARG CB C 18.609 -8.725 5.078 1.00 . A A . 44 ARG CB 1 1
1 379 1 1 25 ARG CD C 16.101 -8.848 5.166 1.00 . A A . 44 ARG CD 1 1
1 380 1 1 25 ARG CG C 17.399 -9.640 5.162 1.00 . A A . 44 ARG CG 1 1
1 381 1 1 25 ARG CZ C 15.447 -8.571 2.812 1.00 . A A . 44 ARG CZ 1 1
1 382 1 1 25 ARG H H 20.658 -7.258 5.380 1.00 . A A . 44 ARG H 1 1
1 383 1 1 25 ARG HA H 18.786 -8.230 7.152 1.00 . A A . 44 ARG HA 1 1
1 384 1 1 25 ARG HB2 H 18.266 -7.733 4.820 1.00 . A A . 44 ARG HB2 1 1
1 385 1 1 25 ARG HB3 H 19.254 -9.089 4.292 1.00 . A A . 44 ARG HB3 1 1
1 386 1 1 25 ARG HD2 H 15.546 -9.095 6.058 1.00 . A A . 44 ARG HD2 1 1
1 387 1 1 25 ARG HD3 H 16.338 -7.794 5.169 1.00 . A A . 44 ARG HD3 1 1
1 388 1 1 25 ARG HE H 14.559 -9.804 4.104 1.00 . A A . 44 ARG HE 1 1
1 389 1 1 25 ARG HG2 H 17.400 -10.303 4.310 1.00 . A A . 44 ARG HG2 1 1
1 390 1 1 25 ARG HG3 H 17.460 -10.219 6.072 1.00 . A A . 44 ARG HG3 1 1
1 391 1 1 25 ARG HH11 H 17.007 -7.431 3.400 1.00 . A A . 44 ARG HH11 1 1
1 392 1 1 25 ARG HH12 H 16.536 -7.246 1.743 1.00 . A A . 44 ARG HH12 1 1
1 393 1 1 25 ARG HH21 H 13.929 -9.569 1.925 1.00 . A A . 44 ARG HH21 1 1
1 394 1 1 25 ARG HH22 H 14.784 -8.461 0.905 1.00 . A A . 44 ARG HH22 1 1
1 395 1 1 25 ARG N N 20.563 -7.769 6.211 1.00 . A A . 44 ARG N 1 1
1 396 1 1 25 ARG NE N 15.276 -9.145 3.998 1.00 . A A . 44 ARG NE 1 1
1 397 1 1 25 ARG NH1 N 16.408 -7.675 2.638 1.00 . A A . 44 ARG NH1 1 1
1 398 1 1 25 ARG NH2 N 14.655 -8.894 1.797 1.00 . A A . 44 ARG NH2 1 1
1 399 1 1 25 ARG O O 19.205 -10.686 7.629 1.00 . A A . 44 ARG O 1 1
1 400 1 1 26 GLU C C 21.737 -11.976 8.038 1.00 . A A . 45 GLU C 1 1
1 401 1 1 26 GLU CA C 21.479 -11.837 6.541 1.00 . A A . 45 GLU CA 1 1
1 402 1 1 26 GLU CB C 22.771 -12.097 5.763 1.00 . A A . 45 GLU CB 1 1
1 403 1 1 26 GLU CD C 23.811 -9.814 6.055 1.00 . A A . 45 GLU CD 1 1
1 404 1 1 26 GLU CG C 23.962 -11.306 6.279 1.00 . A A . 45 GLU CG 1 1
1 405 1 1 26 GLU H H 21.426 -9.956 5.571 1.00 . A A . 45 GLU H 1 1
1 406 1 1 26 GLU HA H 20.740 -12.566 6.246 1.00 . A A . 45 GLU HA 1 1
1 407 1 1 26 GLU HB2 H 23.009 -13.149 5.826 1.00 . A A . 45 GLU HB2 1 1
1 408 1 1 26 GLU HB3 H 22.612 -11.835 4.728 1.00 . A A . 45 GLU HB3 1 1
1 409 1 1 26 GLU HG2 H 24.066 -11.487 7.338 1.00 . A A . 45 GLU HG2 1 1
1 410 1 1 26 GLU HG3 H 24.851 -11.644 5.768 1.00 . A A . 45 GLU HG3 1 1
1 411 1 1 26 GLU N N 20.955 -10.514 6.224 1.00 . A A . 45 GLU N 1 1
1 412 1 1 26 GLU O O 21.640 -13.068 8.597 1.00 . A A . 45 GLU O 1 1
1 413 1 1 26 GLU OE1 O 24.331 -9.035 6.882 1.00 . A A . 45 GLU OE1 1 1
1 414 1 1 26 GLU OE2 O 23.175 -9.424 5.054 1.00 . A A . 45 GLU OE2 1 1
1 415 1 1 27 ALA C C 21.064 -11.109 10.914 1.00 . A A . 46 ALA C 1 1
1 416 1 1 27 ALA CA C 22.337 -10.857 10.114 1.00 . A A . 46 ALA CA 1 1
1 417 1 1 27 ALA CB C 22.971 -9.537 10.528 1.00 . A A . 46 ALA CB 1 1
1 418 1 1 27 ALA H H 22.128 -10.021 8.182 1.00 . A A . 46 ALA H 1 1
1 419 1 1 27 ALA HA H 23.043 -11.648 10.323 1.00 . A A . 46 ALA HA 1 1
1 420 1 1 27 ALA HB1 H 22.238 -8.747 10.450 1.00 . A A . 46 ALA HB1 1 1
1 421 1 1 27 ALA HB2 H 23.316 -9.608 11.549 1.00 . A A . 46 ALA HB2 1 1
1 422 1 1 27 ALA HB3 H 23.806 -9.320 9.880 1.00 . A A . 46 ALA HB3 1 1
1 423 1 1 27 ALA N N 22.067 -10.861 8.682 1.00 . A A . 46 ALA N 1 1
1 424 1 1 27 ALA O O 21.117 -11.410 12.107 1.00 . A A . 46 ALA O 1 1
1 425 1 1 28 TYR C C 18.513 -12.621 11.426 1.00 . A A . 47 TYR C 1 1
1 426 1 1 28 TYR CA C 18.632 -11.193 10.902 1.00 . A A . 47 TYR CA 1 1
1 427 1 1 28 TYR CB C 17.490 -10.899 9.927 1.00 . A A . 47 TYR CB 1 1
1 428 1 1 28 TYR CD1 C 16.511 -9.039 8.528 1.00 . A A . 47 TYR CD1 1 1
1 429 1 1 28 TYR CD2 C 18.279 -8.502 10.034 1.00 . A A . 47 TYR CD2 1 1
1 430 1 1 28 TYR CE1 C 16.448 -7.719 8.124 1.00 . A A . 47 TYR CE1 1 1
1 431 1 1 28 TYR CE2 C 18.222 -7.181 9.637 1.00 . A A . 47 TYR CE2 1 1
1 432 1 1 28 TYR CG C 17.425 -9.453 9.489 1.00 . A A . 47 TYR CG 1 1
1 433 1 1 28 TYR CZ C 17.306 -6.794 8.681 1.00 . A A . 47 TYR CZ 1 1
1 434 1 1 28 TYR H H 19.941 -10.740 9.302 1.00 . A A . 47 TYR H 1 1
1 435 1 1 28 TYR HA H 18.565 -10.509 11.735 1.00 . A A . 47 TYR HA 1 1
1 436 1 1 28 TYR HB2 H 17.614 -11.507 9.045 1.00 . A A . 47 TYR HB2 1 1
1 437 1 1 28 TYR HB3 H 16.550 -11.145 10.400 1.00 . A A . 47 TYR HB3 1 1
1 438 1 1 28 TYR HD1 H 15.840 -9.766 8.093 1.00 . A A . 47 TYR HD1 1 1
1 439 1 1 28 TYR HD2 H 18.996 -8.809 10.782 1.00 . A A . 47 TYR HD2 1 1
1 440 1 1 28 TYR HE1 H 15.730 -7.416 7.376 1.00 . A A . 47 TYR HE1 1 1
1 441 1 1 28 TYR HE2 H 18.894 -6.456 10.073 1.00 . A A . 47 TYR HE2 1 1
1 442 1 1 28 TYR HH H 16.536 -5.034 8.749 1.00 . A A . 47 TYR HH 1 1
1 443 1 1 28 TYR N N 19.919 -10.982 10.251 1.00 . A A . 47 TYR N 1 1
1 444 1 1 28 TYR O O 17.623 -12.933 12.218 1.00 . A A . 47 TYR O 1 1
1 445 1 1 28 TYR OH O 17.247 -5.478 8.282 1.00 . A A . 47 TYR OH 1 1
1 446 1 1 29 LEU C C 20.177 -15.053 12.714 1.00 . A A . 48 LEU C 1 1
1 447 1 1 29 LEU CA C 19.417 -14.881 11.402 1.00 . A A . 48 LEU CA 1 1
1 448 1 1 29 LEU CB C 20.041 -15.763 10.319 1.00 . A A . 48 LEU CB 1 1
1 449 1 1 29 LEU CD1 C 19.770 -17.320 8.373 1.00 . A A . 48 LEU CD1 1 1
1 450 1 1 29 LEU CD2 C 18.548 -17.768 10.509 1.00 . A A . 48 LEU CD2 1 1
1 451 1 1 29 LEU CG C 19.081 -16.692 9.575 1.00 . A A . 48 LEU CG 1 1
1 452 1 1 29 LEU H H 20.103 -13.178 10.349 1.00 . A A . 48 LEU H 1 1
1 453 1 1 29 LEU HA H 18.391 -15.181 11.552 1.00 . A A . 48 LEU HA 1 1
1 454 1 1 29 LEU HB2 H 20.504 -15.115 9.591 1.00 . A A . 48 LEU HB2 1 1
1 455 1 1 29 LEU HB3 H 20.798 -16.375 10.788 1.00 . A A . 48 LEU HB3 1 1
1 456 1 1 29 LEU HD11 H 19.959 -18.364 8.572 1.00 . A A . 48 LEU HD11 1 1
1 457 1 1 29 LEU HD12 H 20.706 -16.813 8.189 1.00 . A A . 48 LEU HD12 1 1
1 458 1 1 29 LEU HD13 H 19.134 -17.227 7.505 1.00 . A A . 48 LEU HD13 1 1
1 459 1 1 29 LEU HD21 H 19.171 -17.820 11.390 1.00 . A A . 48 LEU HD21 1 1
1 460 1 1 29 LEU HD22 H 18.561 -18.723 10.003 1.00 . A A . 48 LEU HD22 1 1
1 461 1 1 29 LEU HD23 H 17.536 -17.526 10.797 1.00 . A A . 48 LEU HD23 1 1
1 462 1 1 29 LEU HG H 18.240 -16.116 9.213 1.00 . A A . 48 LEU HG 1 1
1 463 1 1 29 LEU N N 19.418 -13.485 10.979 1.00 . A A . 48 LEU N 1 1
1 464 1 1 29 LEU O O 20.946 -14.180 13.116 1.00 . A A . 48 LEU O 1 1
1 465 1 1 30 SER C C 22.100 -16.765 14.427 1.00 . A A . 49 SER C 1 1
1 466 1 1 30 SER CA C 20.619 -16.470 14.642 1.00 . A A . 49 SER CA 1 1
1 467 1 1 30 SER CB C 19.947 -17.656 15.337 1.00 . A A . 49 SER CB 1 1
1 468 1 1 30 SER H H 19.331 -16.841 13.003 1.00 . A A . 49 SER H 1 1
1 469 1 1 30 SER HA H 20.525 -15.597 15.270 1.00 . A A . 49 SER HA 1 1
1 470 1 1 30 SER HB2 H 19.526 -18.315 14.593 1.00 . A A . 49 SER HB2 1 1
1 471 1 1 30 SER HB3 H 20.682 -18.193 15.918 1.00 . A A . 49 SER HB3 1 1
1 472 1 1 30 SER HG H 18.061 -17.481 15.837 1.00 . A A . 49 SER HG 1 1
1 473 1 1 30 SER N N 19.956 -16.184 13.375 1.00 . A A . 49 SER N 1 1
1 474 1 1 30 SER O O 22.502 -17.234 13.362 1.00 . A A . 49 SER O 1 1
1 475 1 1 30 SER OG O 18.911 -17.221 16.201 1.00 . A A . 49 SER OG 1 1
1 476 1 1 31 SER C C 24.641 -18.144 14.912 1.00 . A A . 50 SER C 1 1
1 477 1 1 31 SER CA C 24.344 -16.719 15.367 1.00 . A A . 50 SER CA 1 1
1 478 1 1 31 SER CB C 24.999 -16.458 16.726 1.00 . A A . 50 SER CB 1 1
1 479 1 1 31 SER H H 22.526 -16.115 16.269 1.00 . A A . 50 SER H 1 1
1 480 1 1 31 SER HA H 24.752 -16.029 14.643 1.00 . A A . 50 SER HA 1 1
1 481 1 1 31 SER HB2 H 26.071 -16.539 16.627 1.00 . A A . 50 SER HB2 1 1
1 482 1 1 31 SER HB3 H 24.742 -15.463 17.061 1.00 . A A . 50 SER HB3 1 1
1 483 1 1 31 SER HG H 23.737 -17.086 18.086 1.00 . A A . 50 SER HG 1 1
1 484 1 1 31 SER N N 22.907 -16.487 15.446 1.00 . A A . 50 SER N 1 1
1 485 1 1 31 SER O O 25.668 -18.406 14.287 1.00 . A A . 50 SER O 1 1
1 486 1 1 31 SER OG O 24.556 -17.394 17.693 1.00 . A A . 50 SER OG 1 1
1 487 1 1 32 GLU C C 23.578 -20.670 13.380 1.00 . A A . 51 GLU C 1 1
1 488 1 1 32 GLU CA C 23.899 -20.461 14.857 1.00 . A A . 51 GLU CA 1 1
1 489 1 1 32 GLU CB C 23.000 -21.352 15.716 1.00 . A A . 51 GLU CB 1 1
1 490 1 1 32 GLU CD C 23.288 -22.359 18.015 1.00 . A A . 51 GLU CD 1 1
1 491 1 1 32 GLU CG C 23.126 -21.086 17.207 1.00 . A A . 51 GLU CG 1 1
1 492 1 1 32 GLU H H 22.936 -18.791 15.732 1.00 . A A . 51 GLU H 1 1
1 493 1 1 32 GLU HA H 24.929 -20.732 15.030 1.00 . A A . 51 GLU HA 1 1
1 494 1 1 32 GLU HB2 H 21.972 -21.190 15.428 1.00 . A A . 51 GLU HB2 1 1
1 495 1 1 32 GLU HB3 H 23.257 -22.385 15.533 1.00 . A A . 51 GLU HB3 1 1
1 496 1 1 32 GLU HG2 H 23.988 -20.459 17.376 1.00 . A A . 51 GLU HG2 1 1
1 497 1 1 32 GLU HG3 H 22.237 -20.574 17.545 1.00 . A A . 51 GLU HG3 1 1
1 498 1 1 32 GLU N N 23.734 -19.062 15.232 1.00 . A A . 51 GLU N 1 1
1 499 1 1 32 GLU O O 24.419 -21.135 12.611 1.00 . A A . 51 GLU O 1 1
1 500 1 1 32 GLU OE1 O 22.641 -22.473 19.077 1.00 . A A . 51 GLU OE1 1 1
1 501 1 1 32 GLU OE2 O 24.061 -23.241 17.585 1.00 . A A . 51 GLU OE2 1 1
1 502 1 1 33 GLU C C 22.776 -19.620 10.674 1.00 . A A . 52 GLU C 1 1
1 503 1 1 33 GLU CA C 21.922 -20.473 11.607 1.00 . A A . 52 GLU CA 1 1
1 504 1 1 33 GLU CB C 20.449 -20.085 11.464 1.00 . A A . 52 GLU CB 1 1
1 505 1 1 33 GLU CD C 19.534 -22.253 10.545 1.00 . A A . 52 GLU CD 1 1
1 506 1 1 33 GLU CG C 19.491 -21.245 11.677 1.00 . A A . 52 GLU CG 1 1
1 507 1 1 33 GLU H H 21.729 -19.957 13.651 1.00 . A A . 52 GLU H 1 1
1 508 1 1 33 GLU HA H 22.039 -21.511 11.334 1.00 . A A . 52 GLU HA 1 1
1 509 1 1 33 GLU HB2 H 20.219 -19.317 12.189 1.00 . A A . 52 GLU HB2 1 1
1 510 1 1 33 GLU HB3 H 20.288 -19.690 10.472 1.00 . A A . 52 GLU HB3 1 1
1 511 1 1 33 GLU HG2 H 19.753 -21.748 12.596 1.00 . A A . 52 GLU HG2 1 1
1 512 1 1 33 GLU HG3 H 18.486 -20.856 11.755 1.00 . A A . 52 GLU HG3 1 1
1 513 1 1 33 GLU N N 22.355 -20.322 12.991 1.00 . A A . 52 GLU N 1 1
1 514 1 1 33 GLU O O 23.328 -20.116 9.691 1.00 . A A . 52 GLU O 1 1
1 515 1 1 33 GLU OE1 O 20.079 -23.357 10.755 1.00 . A A . 52 GLU OE1 1 1
1 516 1 1 33 GLU OE2 O 19.024 -21.938 9.450 1.00 . A A . 52 GLU OE2 1 1
1 517 1 1 34 PHE C C 25.060 -17.969 9.911 1.00 . A A . 53 PHE C 1 1
1 518 1 1 34 PHE CA C 23.666 -17.409 10.178 1.00 . A A . 53 PHE CA 1 1
1 519 1 1 34 PHE CB C 23.775 -16.051 10.875 1.00 . A A . 53 PHE CB 1 1
1 520 1 1 34 PHE CD1 C 26.172 -15.311 10.824 1.00 . A A . 53 PHE CD1 1 1
1 521 1 1 34 PHE CD2 C 24.627 -14.254 9.346 1.00 . A A . 53 PHE CD2 1 1
1 522 1 1 34 PHE CE1 C 27.191 -14.518 10.331 1.00 . A A . 53 PHE CE1 1 1
1 523 1 1 34 PHE CE2 C 25.643 -13.459 8.849 1.00 . A A . 53 PHE CE2 1 1
1 524 1 1 34 PHE CG C 24.880 -15.188 10.337 1.00 . A A . 53 PHE CG 1 1
1 525 1 1 34 PHE CZ C 26.926 -13.590 9.343 1.00 . A A . 53 PHE CZ 1 1
1 526 1 1 34 PHE H H 22.417 -17.996 11.784 1.00 . A A . 53 PHE H 1 1
1 527 1 1 34 PHE HA H 23.156 -17.280 9.235 1.00 . A A . 53 PHE HA 1 1
1 528 1 1 34 PHE HB2 H 22.846 -15.515 10.751 1.00 . A A . 53 PHE HB2 1 1
1 529 1 1 34 PHE HB3 H 23.957 -16.209 11.927 1.00 . A A . 53 PHE HB3 1 1
1 530 1 1 34 PHE HD1 H 26.380 -16.037 11.597 1.00 . A A . 53 PHE HD1 1 1
1 531 1 1 34 PHE HD2 H 23.624 -14.149 8.960 1.00 . A A . 53 PHE HD2 1 1
1 532 1 1 34 PHE HE1 H 28.193 -14.624 10.719 1.00 . A A . 53 PHE HE1 1 1
1 533 1 1 34 PHE HE2 H 25.433 -12.734 8.077 1.00 . A A . 53 PHE HE2 1 1
1 534 1 1 34 PHE HZ H 27.721 -12.971 8.956 1.00 . A A . 53 PHE HZ 1 1
1 535 1 1 34 PHE N N 22.880 -18.333 10.988 1.00 . A A . 53 PHE N 1 1
1 536 1 1 34 PHE O O 25.477 -18.105 8.760 1.00 . A A . 53 PHE O 1 1
1 537 1 1 35 LYS C C 27.095 -20.223 10.225 1.00 . A A . 54 LYS C 1 1
1 538 1 1 35 LYS CA C 27.123 -18.840 10.866 1.00 . A A . 54 LYS CA 1 1
1 539 1 1 35 LYS CB C 27.784 -18.917 12.244 1.00 . A A . 54 LYS CB 1 1
1 540 1 1 35 LYS CD C 28.151 -20.228 14.355 1.00 . A A . 54 LYS CD 1 1
1 541 1 1 35 LYS CE C 28.265 -21.639 14.910 1.00 . A A . 54 LYS CE 1 1
1 542 1 1 35 LYS CG C 27.516 -20.221 12.974 1.00 . A A . 54 LYS CG 1 1
1 543 1 1 35 LYS H H 25.388 -18.162 11.873 1.00 . A A . 54 LYS H 1 1
1 544 1 1 35 LYS HA H 27.697 -18.176 10.237 1.00 . A A . 54 LYS HA 1 1
1 545 1 1 35 LYS HB2 H 28.852 -18.808 12.124 1.00 . A A . 54 LYS HB2 1 1
1 546 1 1 35 LYS HB3 H 27.414 -18.105 12.853 1.00 . A A . 54 LYS HB3 1 1
1 547 1 1 35 LYS HD2 H 29.140 -19.798 14.289 1.00 . A A . 54 LYS HD2 1 1
1 548 1 1 35 LYS HD3 H 27.543 -19.635 15.024 1.00 . A A . 54 LYS HD3 1 1
1 549 1 1 35 LYS HE2 H 27.626 -22.291 14.334 1.00 . A A . 54 LYS HE2 1 1
1 550 1 1 35 LYS HE3 H 29.290 -21.967 14.817 1.00 . A A . 54 LYS HE3 1 1
1 551 1 1 35 LYS HG2 H 26.450 -20.352 13.080 1.00 . A A . 54 LYS HG2 1 1
1 552 1 1 35 LYS HG3 H 27.926 -21.038 12.396 1.00 . A A . 54 LYS HG3 1 1
1 553 1 1 35 LYS HZ1 H 27.873 -22.693 16.670 1.00 . A A . 54 LYS HZ1 1 1
1 554 1 1 35 LYS HZ2 H 26.902 -21.325 16.461 1.00 . A A . 54 LYS HZ2 1 1
1 555 1 1 35 LYS HZ3 H 28.519 -21.150 16.925 1.00 . A A . 54 LYS HZ3 1 1
1 556 1 1 35 LYS N N 25.776 -18.293 10.982 1.00 . A A . 54 LYS N 1 1
1 557 1 1 35 LYS NZ N 27.862 -21.706 16.342 1.00 . A A . 54 LYS NZ 1 1
1 558 1 1 35 LYS O O 28.083 -20.666 9.640 1.00 . A A . 54 LYS O 1 1
1 559 1 1 36 GLU C C 25.629 -22.162 8.256 1.00 . A A . 55 GLU C 1 1
1 560 1 1 36 GLU CA C 25.802 -22.234 9.770 1.00 . A A . 55 GLU CA 1 1
1 561 1 1 36 GLU CB C 24.601 -22.945 10.398 1.00 . A A . 55 GLU CB 1 1
1 562 1 1 36 GLU CD C 25.508 -25.143 11.251 1.00 . A A . 55 GLU CD 1 1
1 563 1 1 36 GLU CG C 24.957 -23.779 11.618 1.00 . A A . 55 GLU CG 1 1
1 564 1 1 36 GLU H H 25.204 -20.495 10.818 1.00 . A A . 55 GLU H 1 1
1 565 1 1 36 GLU HA H 26.697 -22.796 9.992 1.00 . A A . 55 GLU HA 1 1
1 566 1 1 36 GLU HB2 H 23.873 -22.204 10.694 1.00 . A A . 55 GLU HB2 1 1
1 567 1 1 36 GLU HB3 H 24.158 -23.597 9.660 1.00 . A A . 55 GLU HB3 1 1
1 568 1 1 36 GLU HG2 H 25.701 -23.250 12.195 1.00 . A A . 55 GLU HG2 1 1
1 569 1 1 36 GLU HG3 H 24.069 -23.914 12.217 1.00 . A A . 55 GLU HG3 1 1
1 570 1 1 36 GLU N N 25.957 -20.901 10.339 1.00 . A A . 55 GLU N 1 1
1 571 1 1 36 GLU O O 25.955 -23.107 7.536 1.00 . A A . 55 GLU O 1 1
1 572 1 1 36 GLU OE1 O 24.846 -25.859 10.471 1.00 . A A . 55 GLU OE1 1 1
1 573 1 1 36 GLU OE2 O 26.600 -25.494 11.744 1.00 . A A . 55 GLU OE2 1 1
1 574 1 1 37 LYS C C 26.107 -20.175 5.702 1.00 . A A . 56 LYS C 1 1
1 575 1 1 37 LYS CA C 24.895 -20.837 6.350 1.00 . A A . 56 LYS CA 1 1
1 576 1 1 37 LYS CB C 23.648 -19.983 6.116 1.00 . A A . 56 LYS CB 1 1
1 577 1 1 37 LYS CD C 22.073 -21.795 6.855 1.00 . A A . 56 LYS CD 1 1
1 578 1 1 37 LYS CE C 22.497 -23.204 6.470 1.00 . A A . 56 LYS CE 1 1
1 579 1 1 37 LYS CG C 22.412 -20.793 5.764 1.00 . A A . 56 LYS CG 1 1
1 580 1 1 37 LYS H H 24.871 -20.318 8.402 1.00 . A A . 56 LYS H 1 1
1 581 1 1 37 LYS HA H 24.747 -21.807 5.899 1.00 . A A . 56 LYS HA 1 1
1 582 1 1 37 LYS HB2 H 23.439 -19.419 7.013 1.00 . A A . 56 LYS HB2 1 1
1 583 1 1 37 LYS HB3 H 23.844 -19.295 5.306 1.00 . A A . 56 LYS HB3 1 1
1 584 1 1 37 LYS HD2 H 22.586 -21.513 7.763 1.00 . A A . 56 LYS HD2 1 1
1 585 1 1 37 LYS HD3 H 21.006 -21.783 7.024 1.00 . A A . 56 LYS HD3 1 1
1 586 1 1 37 LYS HE2 H 23.038 -23.160 5.537 1.00 . A A . 56 LYS HE2 1 1
1 587 1 1 37 LYS HE3 H 23.143 -23.595 7.242 1.00 . A A . 56 LYS HE3 1 1
1 588 1 1 37 LYS HG2 H 21.577 -20.122 5.635 1.00 . A A . 56 LYS HG2 1 1
1 589 1 1 37 LYS HG3 H 22.594 -21.327 4.842 1.00 . A A . 56 LYS HG3 1 1
1 590 1 1 37 LYS HZ1 H 21.628 -25.102 6.412 1.00 . A A . 56 LYS HZ1 1 1
1 591 1 1 37 LYS HZ2 H 20.903 -23.985 5.369 1.00 . A A . 56 LYS HZ2 1 1
1 592 1 1 37 LYS HZ3 H 20.611 -23.901 7.033 1.00 . A A . 56 LYS HZ3 1 1
1 593 1 1 37 LYS N N 25.112 -21.035 7.778 1.00 . A A . 56 LYS N 1 1
1 594 1 1 37 LYS NZ N 21.328 -24.111 6.310 1.00 . A A . 56 LYS NZ 1 1
1 595 1 1 37 LYS O O 26.411 -20.420 4.535 1.00 . A A . 56 LYS O 1 1
1 596 1 1 38 PHE C C 29.254 -19.318 6.447 1.00 . A A . 57 PHE C 1 1
1 597 1 1 38 PHE CA C 27.975 -18.637 5.968 1.00 . A A . 57 PHE CA 1 1
1 598 1 1 38 PHE CB C 27.961 -17.176 6.423 1.00 . A A . 57 PHE CB 1 1
1 599 1 1 38 PHE CD1 C 26.700 -16.120 4.529 1.00 . A A . 57 PHE CD1 1 1
1 600 1 1 38 PHE CD2 C 25.807 -15.925 6.731 1.00 . A A . 57 PHE CD2 1 1
1 601 1 1 38 PHE CE1 C 25.633 -15.398 4.028 1.00 . A A . 57 PHE CE1 1 1
1 602 1 1 38 PHE CE2 C 24.738 -15.204 6.237 1.00 . A A . 57 PHE CE2 1 1
1 603 1 1 38 PHE CG C 26.799 -16.392 5.884 1.00 . A A . 57 PHE CG 1 1
1 604 1 1 38 PHE CZ C 24.651 -14.938 4.884 1.00 . A A . 57 PHE CZ 1 1
1 605 1 1 38 PHE H H 26.504 -19.180 7.390 1.00 . A A . 57 PHE H 1 1
1 606 1 1 38 PHE HA H 27.946 -18.669 4.890 1.00 . A A . 57 PHE HA 1 1
1 607 1 1 38 PHE HB2 H 27.910 -17.143 7.501 1.00 . A A . 57 PHE HB2 1 1
1 608 1 1 38 PHE HB3 H 28.870 -16.696 6.095 1.00 . A A . 57 PHE HB3 1 1
1 609 1 1 38 PHE HD1 H 27.469 -16.479 3.858 1.00 . A A . 57 PHE HD1 1 1
1 610 1 1 38 PHE HD2 H 25.874 -16.131 7.789 1.00 . A A . 57 PHE HD2 1 1
1 611 1 1 38 PHE HE1 H 25.568 -15.193 2.970 1.00 . A A . 57 PHE HE1 1 1
1 612 1 1 38 PHE HE2 H 23.971 -14.845 6.908 1.00 . A A . 57 PHE HE2 1 1
1 613 1 1 38 PHE HZ H 23.816 -14.375 4.495 1.00 . A A . 57 PHE HZ 1 1
1 614 1 1 38 PHE N N 26.796 -19.335 6.467 1.00 . A A . 57 PHE N 1 1
1 615 1 1 38 PHE O O 30.348 -19.011 5.976 1.00 . A A . 57 PHE O 1 1
1 616 1 1 39 GLY C C 31.150 -20.067 8.758 1.00 . A A . 58 GLY C 1 1
1 617 1 1 39 GLY CA C 30.256 -20.956 7.917 1.00 . A A . 58 GLY CA 1 1
1 618 1 1 39 GLY H H 28.209 -20.449 7.727 1.00 . A A . 58 GLY H 1 1
1 619 1 1 39 GLY HA2 H 29.910 -21.779 8.524 1.00 . A A . 58 GLY HA2 1 1
1 620 1 1 39 GLY HA3 H 30.833 -21.348 7.092 1.00 . A A . 58 GLY HA3 1 1
1 621 1 1 39 GLY N N 29.106 -20.246 7.388 1.00 . A A . 58 GLY N 1 1
1 622 1 1 39 GLY O O 32.240 -20.473 9.159 1.00 . A A . 58 GLY O 1 1
1 623 1 1 40 MET C C 30.563 -17.209 10.851 1.00 . A A . 59 MET C 1 1
1 624 1 1 40 MET CA C 31.455 -17.900 9.825 1.00 . A A . 59 MET CA 1 1
1 625 1 1 40 MET CB C 32.116 -16.858 8.921 1.00 . A A . 59 MET CB 1 1
1 626 1 1 40 MET CE C 35.334 -17.593 7.557 1.00 . A A . 59 MET CE 1 1
1 627 1 1 40 MET CG C 32.568 -17.414 7.581 1.00 . A A . 59 MET CG 1 1
1 628 1 1 40 MET H H 29.812 -18.583 8.678 1.00 . A A . 59 MET H 1 1
1 629 1 1 40 MET HA H 32.224 -18.451 10.345 1.00 . A A . 59 MET HA 1 1
1 630 1 1 40 MET HB2 H 31.412 -16.060 8.737 1.00 . A A . 59 MET HB2 1 1
1 631 1 1 40 MET HB3 H 32.980 -16.454 9.429 1.00 . A A . 59 MET HB3 1 1
1 632 1 1 40 MET HE1 H 34.936 -18.562 7.822 1.00 . A A . 59 MET HE1 1 1
1 633 1 1 40 MET HE2 H 36.093 -17.711 6.798 1.00 . A A . 59 MET HE2 1 1
1 634 1 1 40 MET HE3 H 35.767 -17.130 8.432 1.00 . A A . 59 MET HE3 1 1
1 635 1 1 40 MET HG2 H 32.811 -18.459 7.702 1.00 . A A . 59 MET HG2 1 1
1 636 1 1 40 MET HG3 H 31.758 -17.314 6.874 1.00 . A A . 59 MET HG3 1 1
1 637 1 1 40 MET N N 30.689 -18.850 9.025 1.00 . A A . 59 MET N 1 1
1 638 1 1 40 MET O O 29.424 -16.847 10.556 1.00 . A A . 59 MET O 1 1
1 639 1 1 40 MET SD S 34.015 -16.559 6.926 1.00 . A A . 59 MET SD 1 1
1 640 1 1 41 THR C C 30.113 -14.906 12.828 1.00 . A A . 60 THR C 1 1
1 641 1 1 41 THR CA C 30.340 -16.383 13.129 1.00 . A A . 60 THR CA 1 1
1 642 1 1 41 THR CB C 31.067 -16.513 14.481 1.00 . A A . 60 THR CB 1 1
1 643 1 1 41 THR CG2 C 30.109 -16.980 15.568 1.00 . A A . 60 THR CG2 1 1
1 644 1 1 41 THR H H 32.002 -17.340 12.233 1.00 . A A . 60 THR H 1 1
1 645 1 1 41 THR HA H 29.382 -16.875 13.211 1.00 . A A . 60 THR HA 1 1
1 646 1 1 41 THR HB H 31.457 -15.544 14.758 1.00 . A A . 60 THR HB 1 1
1 647 1 1 41 THR HG1 H 32.399 -17.754 15.239 1.00 . A A . 60 THR HG1 1 1
1 648 1 1 41 THR HG21 H 29.696 -16.121 16.076 1.00 . A A . 60 THR HG21 1 1
1 649 1 1 41 THR HG22 H 30.642 -17.596 16.276 1.00 . A A . 60 THR HG22 1 1
1 650 1 1 41 THR HG23 H 29.311 -17.553 15.121 1.00 . A A . 60 THR HG23 1 1
1 651 1 1 41 THR N N 31.089 -17.029 12.059 1.00 . A A . 60 THR N 1 1
1 652 1 1 41 THR O O 30.408 -14.433 11.730 1.00 . A A . 60 THR O 1 1
1 653 1 1 41 THR OG1 O 32.153 -17.439 14.366 1.00 . A A . 60 THR OG1 1 1
1 654 1 1 42 LYS C C 30.622 -11.975 13.484 1.00 . A A . 61 LYS C 1 1
1 655 1 1 42 LYS CA C 29.322 -12.756 13.650 1.00 . A A . 61 LYS CA 1 1
1 656 1 1 42 LYS CB C 28.544 -12.223 14.855 1.00 . A A . 61 LYS CB 1 1
1 657 1 1 42 LYS CD C 26.506 -10.932 15.555 1.00 . A A . 61 LYS CD 1 1
1 658 1 1 42 LYS CE C 25.527 -11.613 16.499 1.00 . A A . 61 LYS CE 1 1
1 659 1 1 42 LYS CG C 27.088 -11.915 14.553 1.00 . A A . 61 LYS CG 1 1
1 660 1 1 42 LYS H H 29.373 -14.614 14.662 1.00 . A A . 61 LYS H 1 1
1 661 1 1 42 LYS HA H 28.723 -12.627 12.761 1.00 . A A . 61 LYS HA 1 1
1 662 1 1 42 LYS HB2 H 28.579 -12.959 15.645 1.00 . A A . 61 LYS HB2 1 1
1 663 1 1 42 LYS HB3 H 29.018 -11.315 15.201 1.00 . A A . 61 LYS HB3 1 1
1 664 1 1 42 LYS HD2 H 27.310 -10.504 16.135 1.00 . A A . 61 LYS HD2 1 1
1 665 1 1 42 LYS HD3 H 25.990 -10.148 15.018 1.00 . A A . 61 LYS HD3 1 1
1 666 1 1 42 LYS HE2 H 25.662 -12.681 16.428 1.00 . A A . 61 LYS HE2 1 1
1 667 1 1 42 LYS HE3 H 25.737 -11.290 17.508 1.00 . A A . 61 LYS HE3 1 1
1 668 1 1 42 LYS HG2 H 27.018 -11.488 13.563 1.00 . A A . 61 LYS HG2 1 1
1 669 1 1 42 LYS HG3 H 26.520 -12.834 14.592 1.00 . A A . 61 LYS HG3 1 1
1 670 1 1 42 LYS HZ1 H 24.081 -10.468 15.518 1.00 . A A . 61 LYS HZ1 1 1
1 671 1 1 42 LYS HZ2 H 23.591 -11.038 17.033 1.00 . A A . 61 LYS HZ2 1 1
1 672 1 1 42 LYS HZ3 H 23.652 -12.093 15.711 1.00 . A A . 61 LYS HZ3 1 1
1 673 1 1 42 LYS N N 29.587 -14.181 13.809 1.00 . A A . 61 LYS N 1 1
1 674 1 1 42 LYS NZ N 24.114 -11.280 16.167 1.00 . A A . 61 LYS NZ 1 1
1 675 1 1 42 LYS O O 30.795 -11.240 12.513 1.00 . A A . 61 LYS O 1 1
1 676 1 1 43 GLU C C 33.687 -11.993 13.266 1.00 . A A . 62 GLU C 1 1
1 677 1 1 43 GLU CA C 32.817 -11.453 14.397 1.00 . A A . 62 GLU CA 1 1
1 678 1 1 43 GLU CB C 33.546 -11.605 15.733 1.00 . A A . 62 GLU CB 1 1
1 679 1 1 43 GLU CD C 34.647 -10.456 17.695 1.00 . A A . 62 GLU CD 1 1
1 680 1 1 43 GLU CG C 33.953 -10.281 16.358 1.00 . A A . 62 GLU CG 1 1
1 681 1 1 43 GLU H H 31.335 -12.742 15.188 1.00 . A A . 62 GLU H 1 1
1 682 1 1 43 GLU HA H 32.625 -10.406 14.219 1.00 . A A . 62 GLU HA 1 1
1 683 1 1 43 GLU HB2 H 32.899 -12.123 16.426 1.00 . A A . 62 GLU HB2 1 1
1 684 1 1 43 GLU HB3 H 34.437 -12.195 15.578 1.00 . A A . 62 GLU HB3 1 1
1 685 1 1 43 GLU HG2 H 34.627 -9.772 15.685 1.00 . A A . 62 GLU HG2 1 1
1 686 1 1 43 GLU HG3 H 33.069 -9.679 16.504 1.00 . A A . 62 GLU HG3 1 1
1 687 1 1 43 GLU N N 31.532 -12.142 14.439 1.00 . A A . 62 GLU N 1 1
1 688 1 1 43 GLU O O 34.510 -11.271 12.703 1.00 . A A . 62 GLU O 1 1
1 689 1 1 43 GLU OE1 O 35.753 -11.035 17.718 1.00 . A A . 62 GLU OE1 1 1
1 690 1 1 43 GLU OE2 O 34.083 -10.015 18.719 1.00 . A A . 62 GLU OE2 1 1
1 691 1 1 44 ALA C C 33.800 -13.429 10.503 1.00 . A A . 63 ALA C 1 1
1 692 1 1 44 ALA CA C 34.265 -13.904 11.875 1.00 . A A . 63 ALA CA 1 1
1 693 1 1 44 ALA CB C 34.153 -15.418 11.977 1.00 . A A . 63 ALA CB 1 1
1 694 1 1 44 ALA H H 32.828 -13.791 13.424 1.00 . A A . 63 ALA H 1 1
1 695 1 1 44 ALA HA H 35.304 -13.636 12.005 1.00 . A A . 63 ALA HA 1 1
1 696 1 1 44 ALA HB1 H 34.883 -15.877 11.327 1.00 . A A . 63 ALA HB1 1 1
1 697 1 1 44 ALA HB2 H 34.334 -15.725 12.997 1.00 . A A . 63 ALA HB2 1 1
1 698 1 1 44 ALA HB3 H 33.162 -15.726 11.679 1.00 . A A . 63 ALA HB3 1 1
1 699 1 1 44 ALA N N 33.499 -13.267 12.939 1.00 . A A . 63 ALA N 1 1
1 700 1 1 44 ALA O O 34.613 -13.066 9.652 1.00 . A A . 63 ALA O 1 1
1 701 1 1 45 PHE C C 32.062 -11.496 8.843 1.00 . A A . 64 PHE C 1 1
1 702 1 1 45 PHE CA C 31.914 -13.004 9.024 1.00 . A A . 64 PHE CA 1 1
1 703 1 1 45 PHE CB C 30.437 -13.396 8.949 1.00 . A A . 64 PHE CB 1 1
1 704 1 1 45 PHE CD1 C 29.372 -11.998 7.158 1.00 . A A . 64 PHE CD1 1 1
1 705 1 1 45 PHE CD2 C 29.753 -14.309 6.714 1.00 . A A . 64 PHE CD2 1 1
1 706 1 1 45 PHE CE1 C 28.824 -11.842 5.898 1.00 . A A . 64 PHE CE1 1 1
1 707 1 1 45 PHE CE2 C 29.207 -14.160 5.453 1.00 . A A . 64 PHE CE2 1 1
1 708 1 1 45 PHE CG C 29.842 -13.231 7.579 1.00 . A A . 64 PHE CG 1 1
1 709 1 1 45 PHE CZ C 28.741 -12.925 5.045 1.00 . A A . 64 PHE CZ 1 1
1 710 1 1 45 PHE H H 31.891 -13.734 11.011 1.00 . A A . 64 PHE H 1 1
1 711 1 1 45 PHE HA H 32.451 -13.504 8.233 1.00 . A A . 64 PHE HA 1 1
1 712 1 1 45 PHE HB2 H 30.332 -14.432 9.233 1.00 . A A . 64 PHE HB2 1 1
1 713 1 1 45 PHE HB3 H 29.874 -12.780 9.633 1.00 . A A . 64 PHE HB3 1 1
1 714 1 1 45 PHE HD1 H 29.437 -11.149 7.825 1.00 . A A . 64 PHE HD1 1 1
1 715 1 1 45 PHE HD2 H 30.116 -15.276 7.032 1.00 . A A . 64 PHE HD2 1 1
1 716 1 1 45 PHE HE1 H 28.461 -10.875 5.583 1.00 . A A . 64 PHE HE1 1 1
1 717 1 1 45 PHE HE2 H 29.142 -15.008 4.788 1.00 . A A . 64 PHE HE2 1 1
1 718 1 1 45 PHE HZ H 28.314 -12.806 4.061 1.00 . A A . 64 PHE HZ 1 1
1 719 1 1 45 PHE N N 32.488 -13.434 10.294 1.00 . A A . 64 PHE N 1 1
1 720 1 1 45 PHE O O 32.615 -11.031 7.846 1.00 . A A . 64 PHE O 1 1
1 721 1 1 46 TYR C C 33.063 -8.819 9.479 1.00 . A A . 65 TYR C 1 1
1 722 1 1 46 TYR CA C 31.637 -9.283 9.760 1.00 . A A . 65 TYR CA 1 1
1 723 1 1 46 TYR CB C 31.141 -8.678 11.075 1.00 . A A . 65 TYR CB 1 1
1 724 1 1 46 TYR CD1 C 28.793 -8.399 10.189 1.00 . A A . 65 TYR CD1 1 1
1 725 1 1 46 TYR CD2 C 29.066 -9.122 12.444 1.00 . A A . 65 TYR CD2 1 1
1 726 1 1 46 TYR CE1 C 27.420 -8.448 10.334 1.00 . A A . 65 TYR CE1 1 1
1 727 1 1 46 TYR CE2 C 27.695 -9.175 12.598 1.00 . A A . 65 TYR CE2 1 1
1 728 1 1 46 TYR CG C 29.639 -8.734 11.239 1.00 . A A . 65 TYR CG 1 1
1 729 1 1 46 TYR CZ C 26.876 -8.837 11.541 1.00 . A A . 65 TYR CZ 1 1
1 730 1 1 46 TYR H H 31.134 -11.167 10.582 1.00 . A A . 65 TYR H 1 1
1 731 1 1 46 TYR HA H 30.997 -8.948 8.957 1.00 . A A . 65 TYR HA 1 1
1 732 1 1 46 TYR HB2 H 31.585 -9.215 11.899 1.00 . A A . 65 TYR HB2 1 1
1 733 1 1 46 TYR HB3 H 31.442 -7.642 11.122 1.00 . A A . 65 TYR HB3 1 1
1 734 1 1 46 TYR HD1 H 29.223 -8.094 9.245 1.00 . A A . 65 TYR HD1 1 1
1 735 1 1 46 TYR HD2 H 29.711 -9.386 13.270 1.00 . A A . 65 TYR HD2 1 1
1 736 1 1 46 TYR HE1 H 26.779 -8.183 9.507 1.00 . A A . 65 TYR HE1 1 1
1 737 1 1 46 TYR HE2 H 27.268 -9.479 13.542 1.00 . A A . 65 TYR HE2 1 1
1 738 1 1 46 TYR HH H 25.295 -9.150 12.589 1.00 . A A . 65 TYR HH 1 1
1 739 1 1 46 TYR N N 31.564 -10.738 9.813 1.00 . A A . 65 TYR N 1 1
1 740 1 1 46 TYR O O 33.280 -7.765 8.881 1.00 . A A . 65 TYR O 1 1
1 741 1 1 46 TYR OH O 25.509 -8.887 11.690 1.00 . A A . 65 TYR OH 1 1
1 742 1 1 47 LYS C C 35.751 -9.128 8.226 1.00 . A A . 66 LYS C 1 1
1 743 1 1 47 LYS CA C 35.440 -9.290 9.711 1.00 . A A . 66 LYS CA 1 1
1 744 1 1 47 LYS CB C 36.329 -10.380 10.313 1.00 . A A . 66 LYS CB 1 1
1 745 1 1 47 LYS CD C 38.417 -9.133 10.941 1.00 . A A . 66 LYS CD 1 1
1 746 1 1 47 LYS CE C 38.626 -7.834 11.704 1.00 . A A . 66 LYS CE 1 1
1 747 1 1 47 LYS CG C 37.204 -9.890 11.454 1.00 . A A . 66 LYS CG 1 1
1 748 1 1 47 LYS H H 33.798 -10.443 10.386 1.00 . A A . 66 LYS H 1 1
1 749 1 1 47 LYS HA H 35.641 -8.356 10.212 1.00 . A A . 66 LYS HA 1 1
1 750 1 1 47 LYS HB2 H 35.701 -11.176 10.685 1.00 . A A . 66 LYS HB2 1 1
1 751 1 1 47 LYS HB3 H 36.972 -10.773 9.538 1.00 . A A . 66 LYS HB3 1 1
1 752 1 1 47 LYS HD2 H 39.294 -9.751 11.059 1.00 . A A . 66 LYS HD2 1 1
1 753 1 1 47 LYS HD3 H 38.273 -8.906 9.894 1.00 . A A . 66 LYS HD3 1 1
1 754 1 1 47 LYS HE2 H 39.154 -7.139 11.069 1.00 . A A . 66 LYS HE2 1 1
1 755 1 1 47 LYS HE3 H 37.661 -7.423 11.962 1.00 . A A . 66 LYS HE3 1 1
1 756 1 1 47 LYS HG2 H 36.623 -9.234 12.085 1.00 . A A . 66 LYS HG2 1 1
1 757 1 1 47 LYS HG3 H 37.539 -10.742 12.030 1.00 . A A . 66 LYS HG3 1 1
1 758 1 1 47 LYS HZ1 H 40.424 -7.886 12.767 1.00 . A A . 66 LYS HZ1 1 1
1 759 1 1 47 LYS HZ2 H 39.282 -9.016 13.297 1.00 . A A . 66 LYS HZ2 1 1
1 760 1 1 47 LYS HZ3 H 39.098 -7.380 13.688 1.00 . A A . 66 LYS HZ3 1 1
1 761 1 1 47 LYS N N 34.033 -9.615 9.915 1.00 . A A . 66 LYS N 1 1
1 762 1 1 47 LYS NZ N 39.412 -8.044 12.952 1.00 . A A . 66 LYS NZ 1 1
1 763 1 1 47 LYS O O 36.469 -8.210 7.829 1.00 . A A . 66 LYS O 1 1
1 764 1 1 48 LEU C C 35.105 -8.595 5.413 1.00 . A A . 67 LEU C 1 1
1 765 1 1 48 LEU CA C 35.423 -9.980 5.969 1.00 . A A . 67 LEU CA 1 1
1 766 1 1 48 LEU CB C 34.561 -11.033 5.271 1.00 . A A . 67 LEU CB 1 1
1 767 1 1 48 LEU CD1 C 34.111 -13.424 4.669 1.00 . A A . 67 LEU CD1 1 1
1 768 1 1 48 LEU CD2 C 36.413 -12.483 4.404 1.00 . A A . 67 LEU CD2 1 1
1 769 1 1 48 LEU CG C 35.135 -12.450 5.229 1.00 . A A . 67 LEU CG 1 1
1 770 1 1 48 LEU H H 34.642 -10.733 7.787 1.00 . A A . 67 LEU H 1 1
1 771 1 1 48 LEU HA H 36.464 -10.198 5.785 1.00 . A A . 67 LEU HA 1 1
1 772 1 1 48 LEU HB2 H 33.612 -11.075 5.782 1.00 . A A . 67 LEU HB2 1 1
1 773 1 1 48 LEU HB3 H 34.405 -10.708 4.252 1.00 . A A . 67 LEU HB3 1 1
1 774 1 1 48 LEU HD11 H 33.329 -12.875 4.165 1.00 . A A . 67 LEU HD11 1 1
1 775 1 1 48 LEU HD12 H 33.683 -14.000 5.476 1.00 . A A . 67 LEU HD12 1 1
1 776 1 1 48 LEU HD13 H 34.593 -14.089 3.968 1.00 . A A . 67 LEU HD13 1 1
1 777 1 1 48 LEU HD21 H 37.141 -11.816 4.842 1.00 . A A . 67 LEU HD21 1 1
1 778 1 1 48 LEU HD22 H 36.198 -12.169 3.394 1.00 . A A . 67 LEU HD22 1 1
1 779 1 1 48 LEU HD23 H 36.808 -13.489 4.393 1.00 . A A . 67 LEU HD23 1 1
1 780 1 1 48 LEU HG H 35.377 -12.763 6.236 1.00 . A A . 67 LEU HG 1 1
1 781 1 1 48 LEU N N 35.205 -10.024 7.411 1.00 . A A . 67 LEU N 1 1
1 782 1 1 48 LEU O O 34.407 -7.795 6.036 1.00 . A A . 67 LEU O 1 1
1 783 1 1 49 PRO C C 33.971 -6.848 3.069 1.00 . A A . 68 PRO C 1 1
1 784 1 1 49 PRO CA C 35.410 -7.019 3.544 1.00 . A A . 68 PRO CA 1 1
1 785 1 1 49 PRO CB C 36.365 -7.075 2.349 1.00 . A A . 68 PRO CB 1 1
1 786 1 1 49 PRO CD C 36.469 -9.213 3.413 1.00 . A A . 68 PRO CD 1 1
1 787 1 1 49 PRO CG C 36.547 -8.528 2.077 1.00 . A A . 68 PRO CG 1 1
1 788 1 1 49 PRO HA H 35.678 -6.190 4.183 1.00 . A A . 68 PRO HA 1 1
1 789 1 1 49 PRO HB2 H 35.919 -6.567 1.505 1.00 . A A . 68 PRO HB2 1 1
1 790 1 1 49 PRO HB3 H 37.300 -6.602 2.608 1.00 . A A . 68 PRO HB3 1 1
1 791 1 1 49 PRO HD2 H 36.004 -10.183 3.314 1.00 . A A . 68 PRO HD2 1 1
1 792 1 1 49 PRO HD3 H 37.453 -9.306 3.847 1.00 . A A . 68 PRO HD3 1 1
1 793 1 1 49 PRO HG2 H 35.760 -8.882 1.428 1.00 . A A . 68 PRO HG2 1 1
1 794 1 1 49 PRO HG3 H 37.513 -8.699 1.625 1.00 . A A . 68 PRO HG3 1 1
1 795 1 1 49 PRO N N 35.627 -8.306 4.212 1.00 . A A . 68 PRO N 1 1
1 796 1 1 49 PRO O O 33.177 -7.787 3.110 1.00 . A A . 68 PRO O 1 1
1 797 1 1 50 LYS C C 31.995 -6.131 0.860 1.00 . A A . 69 LYS C 1 1
1 798 1 1 50 LYS CA C 32.299 -5.347 2.133 1.00 . A A . 69 LYS CA 1 1
1 799 1 1 50 LYS CB C 32.148 -3.847 1.869 1.00 . A A . 69 LYS CB 1 1
1 800 1 1 50 LYS CD C 32.847 -2.560 3.909 1.00 . A A . 69 LYS CD 1 1
1 801 1 1 50 LYS CE C 32.434 -2.282 5.346 1.00 . A A . 69 LYS CE 1 1
1 802 1 1 50 LYS CG C 31.677 -3.061 3.080 1.00 . A A . 69 LYS CG 1 1
1 803 1 1 50 LYS H H 34.319 -4.933 2.610 1.00 . A A . 69 LYS H 1 1
1 804 1 1 50 LYS HA H 31.597 -5.642 2.899 1.00 . A A . 69 LYS HA 1 1
1 805 1 1 50 LYS HB2 H 33.103 -3.451 1.557 1.00 . A A . 69 LYS HB2 1 1
1 806 1 1 50 LYS HB3 H 31.431 -3.705 1.073 1.00 . A A . 69 LYS HB3 1 1
1 807 1 1 50 LYS HD2 H 33.625 -3.309 3.909 1.00 . A A . 69 LYS HD2 1 1
1 808 1 1 50 LYS HD3 H 33.225 -1.648 3.469 1.00 . A A . 69 LYS HD3 1 1
1 809 1 1 50 LYS HE2 H 31.471 -1.796 5.342 1.00 . A A . 69 LYS HE2 1 1
1 810 1 1 50 LYS HE3 H 32.362 -3.221 5.874 1.00 . A A . 69 LYS HE3 1 1
1 811 1 1 50 LYS HG2 H 31.098 -2.213 2.745 1.00 . A A . 69 LYS HG2 1 1
1 812 1 1 50 LYS HG3 H 31.059 -3.700 3.695 1.00 . A A . 69 LYS HG3 1 1
1 813 1 1 50 LYS HZ1 H 34.330 -1.895 6.133 1.00 . A A . 69 LYS HZ1 1 1
1 814 1 1 50 LYS HZ2 H 33.069 -1.172 6.998 1.00 . A A . 69 LYS HZ2 1 1
1 815 1 1 50 LYS HZ3 H 33.554 -0.526 5.512 1.00 . A A . 69 LYS HZ3 1 1
1 816 1 1 50 LYS N N 33.642 -5.642 2.618 1.00 . A A . 69 LYS N 1 1
1 817 1 1 50 LYS NZ N 33.415 -1.407 6.046 1.00 . A A . 69 LYS NZ 1 1
1 818 1 1 50 LYS O O 30.936 -6.746 0.737 1.00 . A A . 69 LYS O 1 1
1 819 1 1 51 TRP C C 32.510 -8.301 -1.105 1.00 . A A . 70 TRP C 1 1
1 820 1 1 51 TRP CA C 32.763 -6.817 -1.344 1.00 . A A . 70 TRP CA 1 1
1 821 1 1 51 TRP CB C 34.001 -6.633 -2.224 1.00 . A A . 70 TRP CB 1 1
1 822 1 1 51 TRP CD1 C 36.142 -7.189 -0.930 1.00 . A A . 70 TRP CD1 1 1
1 823 1 1 51 TRP CD2 C 35.435 -8.825 -2.287 1.00 . A A . 70 TRP CD2 1 1
1 824 1 1 51 TRP CE2 C 36.611 -9.254 -1.640 1.00 . A A . 70 TRP CE2 1 1
1 825 1 1 51 TRP CE3 C 34.809 -9.690 -3.188 1.00 . A A . 70 TRP CE3 1 1
1 826 1 1 51 TRP CG C 35.153 -7.502 -1.818 1.00 . A A . 70 TRP CG 1 1
1 827 1 1 51 TRP CH2 C 36.536 -11.334 -2.756 1.00 . A A . 70 TRP CH2 1 1
1 828 1 1 51 TRP CZ2 C 37.170 -10.508 -1.868 1.00 . A A . 70 TRP CZ2 1 1
1 829 1 1 51 TRP CZ3 C 35.366 -10.934 -3.414 1.00 . A A . 70 TRP CZ3 1 1
1 830 1 1 51 TRP H H 33.755 -5.599 0.076 1.00 . A A . 70 TRP H 1 1
1 831 1 1 51 TRP HA H 31.907 -6.394 -1.850 1.00 . A A . 70 TRP HA 1 1
1 832 1 1 51 TRP HB2 H 33.747 -6.873 -3.246 1.00 . A A . 70 TRP HB2 1 1
1 833 1 1 51 TRP HB3 H 34.323 -5.603 -2.169 1.00 . A A . 70 TRP HB3 1 1
1 834 1 1 51 TRP HD1 H 36.210 -6.250 -0.402 1.00 . A A . 70 TRP HD1 1 1
1 835 1 1 51 TRP HE1 H 37.815 -8.256 -0.242 1.00 . A A . 70 TRP HE1 1 1
1 836 1 1 51 TRP HE3 H 33.906 -9.399 -3.705 1.00 . A A . 70 TRP HE3 1 1
1 837 1 1 51 TRP HH2 H 36.936 -12.315 -2.963 1.00 . A A . 70 TRP HH2 1 1
1 838 1 1 51 TRP HZ2 H 38.071 -10.832 -1.368 1.00 . A A . 70 TRP HZ2 1 1
1 839 1 1 51 TRP HZ3 H 34.896 -11.616 -4.108 1.00 . A A . 70 TRP HZ3 1 1
1 840 1 1 51 TRP N N 32.931 -6.106 -0.081 1.00 . A A . 70 TRP N 1 1
1 841 1 1 51 TRP NE1 N 37.022 -8.238 -0.818 1.00 . A A . 70 TRP NE1 1 1
1 842 1 1 51 TRP O O 31.661 -8.909 -1.756 1.00 . A A . 70 TRP O 1 1
1 843 1 1 52 LYS C C 31.860 -10.530 1.007 1.00 . A A . 71 LYS C 1 1
1 844 1 1 52 LYS CA C 33.107 -10.293 0.161 1.00 . A A . 71 LYS CA 1 1
1 845 1 1 52 LYS CB C 34.346 -10.794 0.907 1.00 . A A . 71 LYS CB 1 1
1 846 1 1 52 LYS CD C 35.584 -12.935 0.465 1.00 . A A . 71 LYS CD 1 1
1 847 1 1 52 LYS CE C 35.918 -14.275 1.103 1.00 . A A . 71 LYS CE 1 1
1 848 1 1 52 LYS CG C 34.365 -12.299 1.112 1.00 . A A . 71 LYS CG 1 1
1 849 1 1 52 LYS H H 33.913 -8.342 0.319 1.00 . A A . 71 LYS H 1 1
1 850 1 1 52 LYS HA H 33.009 -10.839 -0.765 1.00 . A A . 71 LYS HA 1 1
1 851 1 1 52 LYS HB2 H 35.226 -10.517 0.346 1.00 . A A . 71 LYS HB2 1 1
1 852 1 1 52 LYS HB3 H 34.384 -10.319 1.877 1.00 . A A . 71 LYS HB3 1 1
1 853 1 1 52 LYS HD2 H 35.385 -13.088 -0.585 1.00 . A A . 71 LYS HD2 1 1
1 854 1 1 52 LYS HD3 H 36.429 -12.271 0.580 1.00 . A A . 71 LYS HD3 1 1
1 855 1 1 52 LYS HE2 H 36.814 -14.164 1.694 1.00 . A A . 71 LYS HE2 1 1
1 856 1 1 52 LYS HE3 H 35.099 -14.568 1.742 1.00 . A A . 71 LYS HE3 1 1
1 857 1 1 52 LYS HG2 H 34.382 -12.509 2.171 1.00 . A A . 71 LYS HG2 1 1
1 858 1 1 52 LYS HG3 H 33.473 -12.724 0.674 1.00 . A A . 71 LYS HG3 1 1
1 859 1 1 52 LYS HZ1 H 36.938 -15.078 -0.533 1.00 . A A . 71 LYS HZ1 1 1
1 860 1 1 52 LYS HZ2 H 35.288 -15.449 -0.506 1.00 . A A . 71 LYS HZ2 1 1
1 861 1 1 52 LYS HZ3 H 36.350 -16.241 0.545 1.00 . A A . 71 LYS HZ3 1 1
1 862 1 1 52 LYS N N 33.252 -8.879 -0.166 1.00 . A A . 71 LYS N 1 1
1 863 1 1 52 LYS NZ N 36.139 -15.335 0.081 1.00 . A A . 71 LYS NZ 1 1
1 864 1 1 52 LYS O O 31.198 -11.559 0.876 1.00 . A A . 71 LYS O 1 1
1 865 1 1 53 GLN C C 29.094 -9.726 1.917 1.00 . A A . 72 GLN C 1 1
1 866 1 1 53 GLN CA C 30.379 -9.678 2.739 1.00 . A A . 72 GLN CA 1 1
1 867 1 1 53 GLN CB C 30.331 -8.500 3.713 1.00 . A A . 72 GLN CB 1 1
1 868 1 1 53 GLN CD C 30.132 -8.136 6.205 1.00 . A A . 72 GLN CD 1 1
1 869 1 1 53 GLN CG C 30.892 -8.824 5.088 1.00 . A A . 72 GLN CG 1 1
1 870 1 1 53 GLN H H 32.114 -8.776 1.930 1.00 . A A . 72 GLN H 1 1
1 871 1 1 53 GLN HA H 30.466 -10.595 3.302 1.00 . A A . 72 GLN HA 1 1
1 872 1 1 53 GLN HB2 H 30.902 -7.682 3.299 1.00 . A A . 72 GLN HB2 1 1
1 873 1 1 53 GLN HB3 H 29.304 -8.188 3.832 1.00 . A A . 72 GLN HB3 1 1
1 874 1 1 53 GLN HE21 H 31.390 -6.597 6.145 1.00 . A A . 72 GLN HE21 1 1
1 875 1 1 53 GLN HE22 H 30.124 -6.487 7.315 1.00 . A A . 72 GLN HE22 1 1
1 876 1 1 53 GLN HG2 H 30.838 -9.892 5.242 1.00 . A A . 72 GLN HG2 1 1
1 877 1 1 53 GLN HG3 H 31.924 -8.508 5.125 1.00 . A A . 72 GLN HG3 1 1
1 878 1 1 53 GLN N N 31.547 -9.572 1.873 1.00 . A A . 72 GLN N 1 1
1 879 1 1 53 GLN NE2 N 30.595 -6.954 6.595 1.00 . A A . 72 GLN NE2 1 1
1 880 1 1 53 GLN O O 28.164 -10.462 2.245 1.00 . A A . 72 GLN O 1 1
1 881 1 1 53 GLN OE1 O 29.141 -8.661 6.712 1.00 . A A . 72 GLN OE1 1 1
1 882 1 1 54 ASN C C 27.810 -10.129 -0.906 1.00 . A A . 73 ASN C 1 1
1 883 1 1 54 ASN CA C 27.880 -8.889 -0.019 1.00 . A A . 73 ASN CA 1 1
1 884 1 1 54 ASN CB C 27.914 -7.629 -0.886 1.00 . A A . 73 ASN CB 1 1
1 885 1 1 54 ASN CG C 26.901 -6.593 -0.439 1.00 . A A . 73 ASN CG 1 1
1 886 1 1 54 ASN H H 29.825 -8.373 0.639 1.00 . A A . 73 ASN H 1 1
1 887 1 1 54 ASN HA H 27.003 -8.860 0.609 1.00 . A A . 73 ASN HA 1 1
1 888 1 1 54 ASN HB2 H 28.899 -7.188 -0.832 1.00 . A A . 73 ASN HB2 1 1
1 889 1 1 54 ASN HB3 H 27.699 -7.897 -1.910 1.00 . A A . 73 ASN HB3 1 1
1 890 1 1 54 ASN HD21 H 26.733 -5.917 -2.302 1.00 . A A . 73 ASN HD21 1 1
1 891 1 1 54 ASN HD22 H 25.759 -5.115 -1.121 1.00 . A A . 73 ASN HD22 1 1
1 892 1 1 54 ASN N N 29.051 -8.937 0.849 1.00 . A A . 73 ASN N 1 1
1 893 1 1 54 ASN ND2 N 26.415 -5.795 -1.383 1.00 . A A . 73 ASN ND2 1 1
1 894 1 1 54 ASN O O 26.729 -10.549 -1.320 1.00 . A A . 73 ASN O 1 1
1 895 1 1 54 ASN OD1 O 26.560 -6.511 0.741 1.00 . A A . 73 ASN OD1 1 1
1 896 1 1 55 LYS C C 28.515 -13.123 -1.284 1.00 . A A . 74 LYS C 1 1
1 897 1 1 55 LYS CA C 29.041 -11.902 -2.031 1.00 . A A . 74 LYS CA 1 1
1 898 1 1 55 LYS CB C 30.483 -12.148 -2.481 1.00 . A A . 74 LYS CB 1 1
1 899 1 1 55 LYS CD C 30.675 -11.538 -4.910 1.00 . A A . 74 LYS CD 1 1
1 900 1 1 55 LYS CE C 31.605 -10.861 -5.905 1.00 . A A . 74 LYS CE 1 1
1 901 1 1 55 LYS CG C 30.991 -11.126 -3.482 1.00 . A A . 74 LYS CG 1 1
1 902 1 1 55 LYS H H 29.798 -10.327 -0.836 1.00 . A A . 74 LYS H 1 1
1 903 1 1 55 LYS HA H 28.425 -11.734 -2.901 1.00 . A A . 74 LYS HA 1 1
1 904 1 1 55 LYS HB2 H 31.127 -12.124 -1.614 1.00 . A A . 74 LYS HB2 1 1
1 905 1 1 55 LYS HB3 H 30.543 -13.127 -2.936 1.00 . A A . 74 LYS HB3 1 1
1 906 1 1 55 LYS HD2 H 30.789 -12.608 -5.000 1.00 . A A . 74 LYS HD2 1 1
1 907 1 1 55 LYS HD3 H 29.655 -11.262 -5.138 1.00 . A A . 74 LYS HD3 1 1
1 908 1 1 55 LYS HE2 H 31.010 -10.406 -6.682 1.00 . A A . 74 LYS HE2 1 1
1 909 1 1 55 LYS HE3 H 32.168 -10.097 -5.389 1.00 . A A . 74 LYS HE3 1 1
1 910 1 1 55 LYS HG2 H 30.521 -10.174 -3.282 1.00 . A A . 74 LYS HG2 1 1
1 911 1 1 55 LYS HG3 H 32.062 -11.030 -3.373 1.00 . A A . 74 LYS HG3 1 1
1 912 1 1 55 LYS HZ1 H 32.727 -11.571 -7.517 1.00 . A A . 74 LYS HZ1 1 1
1 913 1 1 55 LYS HZ2 H 32.158 -12.788 -6.490 1.00 . A A . 74 LYS HZ2 1 1
1 914 1 1 55 LYS HZ3 H 33.459 -11.817 -6.012 1.00 . A A . 74 LYS HZ3 1 1
1 915 1 1 55 LYS N N 28.970 -10.710 -1.195 1.00 . A A . 74 LYS N 1 1
1 916 1 1 55 LYS NZ N 32.554 -11.827 -6.524 1.00 . A A . 74 LYS NZ 1 1
1 917 1 1 55 LYS O O 27.634 -13.831 -1.773 1.00 . A A . 74 LYS O 1 1
1 918 1 1 56 PHE C C 27.162 -14.405 1.069 1.00 . A A . 75 PHE C 1 1
1 919 1 1 56 PHE CA C 28.644 -14.500 0.720 1.00 . A A . 75 PHE CA 1 1
1 920 1 1 56 PHE CB C 29.479 -14.568 2.000 1.00 . A A . 75 PHE CB 1 1
1 921 1 1 56 PHE CD1 C 29.702 -17.063 1.860 1.00 . A A . 75 PHE CD1 1 1
1 922 1 1 56 PHE CD2 C 31.609 -15.790 2.516 1.00 . A A . 75 PHE CD2 1 1
1 923 1 1 56 PHE CE1 C 30.436 -18.228 1.976 1.00 . A A . 75 PHE CE1 1 1
1 924 1 1 56 PHE CE2 C 32.348 -16.952 2.633 1.00 . A A . 75 PHE CE2 1 1
1 925 1 1 56 PHE CG C 30.279 -15.832 2.128 1.00 . A A . 75 PHE CG 1 1
1 926 1 1 56 PHE CZ C 31.760 -18.173 2.364 1.00 . A A . 75 PHE CZ 1 1
1 927 1 1 56 PHE H H 29.758 -12.764 0.241 1.00 . A A . 75 PHE H 1 1
1 928 1 1 56 PHE HA H 28.809 -15.397 0.144 1.00 . A A . 75 PHE HA 1 1
1 929 1 1 56 PHE HB2 H 30.167 -13.736 2.017 1.00 . A A . 75 PHE HB2 1 1
1 930 1 1 56 PHE HB3 H 28.821 -14.502 2.854 1.00 . A A . 75 PHE HB3 1 1
1 931 1 1 56 PHE HD1 H 28.665 -17.108 1.556 1.00 . A A . 75 PHE HD1 1 1
1 932 1 1 56 PHE HD2 H 32.069 -14.836 2.727 1.00 . A A . 75 PHE HD2 1 1
1 933 1 1 56 PHE HE1 H 29.974 -19.181 1.765 1.00 . A A . 75 PHE HE1 1 1
1 934 1 1 56 PHE HE2 H 33.383 -16.905 2.937 1.00 . A A . 75 PHE HE2 1 1
1 935 1 1 56 PHE HZ H 32.336 -19.082 2.454 1.00 . A A . 75 PHE HZ 1 1
1 936 1 1 56 PHE N N 29.059 -13.364 -0.096 1.00 . A A . 75 PHE N 1 1
1 937 1 1 56 PHE O O 26.444 -15.405 1.060 1.00 . A A . 75 PHE O 1 1
1 938 1 1 57 LYS C C 24.382 -13.661 0.744 1.00 . A A . 76 LYS C 1 1
1 939 1 1 57 LYS CA C 25.313 -12.966 1.731 1.00 . A A . 76 LYS CA 1 1
1 940 1 1 57 LYS CB C 25.013 -11.466 1.763 1.00 . A A . 76 LYS CB 1 1
1 941 1 1 57 LYS CD C 25.392 -9.410 3.156 1.00 . A A . 76 LYS CD 1 1
1 942 1 1 57 LYS CE C 26.382 -9.093 4.267 1.00 . A A . 76 LYS CE 1 1
1 943 1 1 57 LYS CG C 24.998 -10.877 3.163 1.00 . A A . 76 LYS CG 1 1
1 944 1 1 57 LYS H H 27.330 -12.435 1.369 1.00 . A A . 76 LYS H 1 1
1 945 1 1 57 LYS HA H 25.148 -13.378 2.715 1.00 . A A . 76 LYS HA 1 1
1 946 1 1 57 LYS HB2 H 25.764 -10.948 1.185 1.00 . A A . 76 LYS HB2 1 1
1 947 1 1 57 LYS HB3 H 24.045 -11.295 1.313 1.00 . A A . 76 LYS HB3 1 1
1 948 1 1 57 LYS HD2 H 25.847 -9.173 2.206 1.00 . A A . 76 LYS HD2 1 1
1 949 1 1 57 LYS HD3 H 24.505 -8.807 3.293 1.00 . A A . 76 LYS HD3 1 1
1 950 1 1 57 LYS HE2 H 26.390 -9.913 4.968 1.00 . A A . 76 LYS HE2 1 1
1 951 1 1 57 LYS HE3 H 27.365 -8.980 3.834 1.00 . A A . 76 LYS HE3 1 1
1 952 1 1 57 LYS HG2 H 24.003 -10.969 3.572 1.00 . A A . 76 LYS HG2 1 1
1 953 1 1 57 LYS HG3 H 25.695 -11.425 3.781 1.00 . A A . 76 LYS HG3 1 1
1 954 1 1 57 LYS HZ1 H 26.788 -7.143 4.894 1.00 . A A . 76 LYS HZ1 1 1
1 955 1 1 57 LYS HZ2 H 25.874 -8.041 5.998 1.00 . A A . 76 LYS HZ2 1 1
1 956 1 1 57 LYS HZ3 H 25.150 -7.438 4.593 1.00 . A A . 76 LYS HZ3 1 1
1 957 1 1 57 LYS N N 26.709 -13.194 1.379 1.00 . A A . 76 LYS N 1 1
1 958 1 1 57 LYS NZ N 26.023 -7.841 4.989 1.00 . A A . 76 LYS NZ 1 1
1 959 1 1 57 LYS O O 23.606 -14.539 1.121 1.00 . A A . 76 LYS O 1 1
1 960 1 1 58 MET C C 24.012 -15.308 -1.808 1.00 . A A . 77 MET C 1 1
1 961 1 1 58 MET CA C 23.631 -13.851 -1.564 1.00 . A A . 77 MET CA 1 1
1 962 1 1 58 MET CB C 23.763 -13.053 -2.862 1.00 . A A . 77 MET CB 1 1
1 963 1 1 58 MET CE C 26.187 -12.876 -5.951 1.00 . A A . 77 MET CE 1 1
1 964 1 1 58 MET CG C 25.193 -12.940 -3.364 1.00 . A A . 77 MET CG 1 1
1 965 1 1 58 MET H H 25.103 -12.559 -0.761 1.00 . A A . 77 MET H 1 1
1 966 1 1 58 MET HA H 22.606 -13.810 -1.229 1.00 . A A . 77 MET HA 1 1
1 967 1 1 58 MET HB2 H 23.172 -13.534 -3.628 1.00 . A A . 77 MET HB2 1 1
1 968 1 1 58 MET HB3 H 23.382 -12.056 -2.699 1.00 . A A . 77 MET HB3 1 1
1 969 1 1 58 MET HE1 H 26.458 -12.297 -6.821 1.00 . A A . 77 MET HE1 1 1
1 970 1 1 58 MET HE2 H 27.078 -13.286 -5.499 1.00 . A A . 77 MET HE2 1 1
1 971 1 1 58 MET HE3 H 25.528 -13.680 -6.244 1.00 . A A . 77 MET HE3 1 1
1 972 1 1 58 MET HG2 H 25.815 -12.575 -2.561 1.00 . A A . 77 MET HG2 1 1
1 973 1 1 58 MET HG3 H 25.533 -13.921 -3.663 1.00 . A A . 77 MET HG3 1 1
1 974 1 1 58 MET N N 24.465 -13.263 -0.522 1.00 . A A . 77 MET N 1 1
1 975 1 1 58 MET O O 23.184 -16.112 -2.237 1.00 . A A . 77 MET O 1 1
1 976 1 1 58 MET SD S 25.350 -11.821 -4.769 1.00 . A A . 77 MET SD 1 1
1 977 1 1 59 ALA C C 24.878 -18.007 -0.983 1.00 . A A . 78 ALA C 1 1
1 978 1 1 59 ALA CA C 25.757 -17.001 -1.719 1.00 . A A . 78 ALA CA 1 1
1 979 1 1 59 ALA CB C 27.199 -17.114 -1.248 1.00 . A A . 78 ALA CB 1 1
1 980 1 1 59 ALA H H 25.881 -14.956 -1.192 1.00 . A A . 78 ALA H 1 1
1 981 1 1 59 ALA HA H 25.731 -17.222 -2.777 1.00 . A A . 78 ALA HA 1 1
1 982 1 1 59 ALA HB1 H 27.220 -17.196 -0.171 1.00 . A A . 78 ALA HB1 1 1
1 983 1 1 59 ALA HB2 H 27.653 -17.990 -1.685 1.00 . A A . 78 ALA HB2 1 1
1 984 1 1 59 ALA HB3 H 27.747 -16.234 -1.553 1.00 . A A . 78 ALA HB3 1 1
1 985 1 1 59 ALA N N 25.268 -15.641 -1.531 1.00 . A A . 78 ALA N 1 1
1 986 1 1 59 ALA O O 24.571 -19.078 -1.507 1.00 . A A . 78 ALA O 1 1
1 987 1 1 60 VAL C C 22.163 -18.143 0.914 1.00 . A A . 79 VAL C 1 1
1 988 1 1 60 VAL CA C 23.632 -18.527 1.042 1.00 . A A . 79 VAL CA 1 1
1 989 1 1 60 VAL CB C 24.036 -18.480 2.528 1.00 . A A . 79 VAL CB 1 1
1 990 1 1 60 VAL CG1 C 25.545 -18.347 2.667 1.00 . A A . 79 VAL CG1 1 1
1 991 1 1 60 VAL CG2 C 23.324 -17.338 3.237 1.00 . A A . 79 VAL CG2 1 1
1 992 1 1 60 VAL H H 24.754 -16.789 0.597 1.00 . A A . 79 VAL H 1 1
1 993 1 1 60 VAL HA H 23.762 -19.540 0.687 1.00 . A A . 79 VAL HA 1 1
1 994 1 1 60 VAL HB H 23.735 -19.408 2.991 1.00 . A A . 79 VAL HB 1 1
1 995 1 1 60 VAL HG11 H 26.029 -19.141 2.117 1.00 . A A . 79 VAL HG11 1 1
1 996 1 1 60 VAL HG12 H 25.860 -17.391 2.274 1.00 . A A . 79 VAL HG12 1 1
1 997 1 1 60 VAL HG13 H 25.817 -18.416 3.710 1.00 . A A . 79 VAL HG13 1 1
1 998 1 1 60 VAL HG21 H 23.409 -16.439 2.645 1.00 . A A . 79 VAL HG21 1 1
1 999 1 1 60 VAL HG22 H 22.281 -17.588 3.364 1.00 . A A . 79 VAL HG22 1 1
1 1000 1 1 60 VAL HG23 H 23.776 -17.177 4.204 1.00 . A A . 79 VAL HG23 1 1
1 1001 1 1 60 VAL N N 24.477 -17.656 0.234 1.00 . A A . 79 VAL N 1 1
1 1002 1 1 60 VAL O O 21.329 -18.566 1.713 1.00 . A A . 79 VAL O 1 1
1 1003 1 1 61 GLN C C 20.028 -15.938 0.765 1.00 . A A . 80 GLN C 1 1
1 1004 1 1 61 GLN CA C 20.484 -16.896 -0.331 1.00 . A A . 80 GLN CA 1 1
1 1005 1 1 61 GLN CB C 19.542 -18.099 -0.397 1.00 . A A . 80 GLN CB 1 1
1 1006 1 1 61 GLN CD C 19.202 -20.483 -1.161 1.00 . A A . 80 GLN CD 1 1
1 1007 1 1 61 GLN CG C 20.088 -19.255 -1.220 1.00 . A A . 80 GLN CG 1 1
1 1008 1 1 61 GLN H H 22.563 -17.034 -0.701 1.00 . A A . 80 GLN H 1 1
1 1009 1 1 61 GLN HA H 20.459 -16.378 -1.277 1.00 . A A . 80 GLN HA 1 1
1 1010 1 1 61 GLN HB2 H 19.358 -18.454 0.606 1.00 . A A . 80 GLN HB2 1 1
1 1011 1 1 61 GLN HB3 H 18.606 -17.784 -0.836 1.00 . A A . 80 GLN HB3 1 1
1 1012 1 1 61 GLN HE21 H 20.593 -21.468 -0.138 1.00 . A A . 80 GLN HE21 1 1
1 1013 1 1 61 GLN HE22 H 19.144 -22.347 -0.474 1.00 . A A . 80 GLN HE22 1 1
1 1014 1 1 61 GLN HG2 H 20.172 -18.939 -2.249 1.00 . A A . 80 GLN HG2 1 1
1 1015 1 1 61 GLN HG3 H 21.066 -19.516 -0.844 1.00 . A A . 80 GLN HG3 1 1
1 1016 1 1 61 GLN N N 21.854 -17.338 -0.098 1.00 . A A . 80 GLN N 1 1
1 1017 1 1 61 GLN NE2 N 19.696 -21.540 -0.528 1.00 . A A . 80 GLN NE2 1 1
1 1018 1 1 61 GLN O O 18.843 -15.874 1.095 1.00 . A A . 80 GLN O 1 1
1 1019 1 1 61 GLN OE1 O 18.085 -20.482 -1.679 1.00 . A A . 80 GLN OE1 1 1
1 1020 1 1 62 LEU C C 21.163 -12.842 2.017 1.00 . A A . 81 LEU C 1 1
1 1021 1 1 62 LEU CA C 20.670 -14.238 2.385 1.00 . A A . 81 LEU CA 1 1
1 1022 1 1 62 LEU CB C 21.308 -14.686 3.701 1.00 . A A . 81 LEU CB 1 1
1 1023 1 1 62 LEU CD1 C 21.221 -16.026 5.818 1.00 . A A . 81 LEU CD1 1 1
1 1024 1 1 62 LEU CD2 C 19.100 -15.400 4.651 1.00 . A A . 81 LEU CD2 1 1
1 1025 1 1 62 LEU CG C 20.563 -15.778 4.470 1.00 . A A . 81 LEU CG 1 1
1 1026 1 1 62 LEU H H 21.901 -15.289 1.021 1.00 . A A . 81 LEU H 1 1
1 1027 1 1 62 LEU HA H 19.598 -14.208 2.505 1.00 . A A . 81 LEU HA 1 1
1 1028 1 1 62 LEU HB2 H 22.298 -15.055 3.481 1.00 . A A . 81 LEU HB2 1 1
1 1029 1 1 62 LEU HB3 H 21.382 -13.820 4.344 1.00 . A A . 81 LEU HB3 1 1
1 1030 1 1 62 LEU HD11 H 21.040 -17.045 6.125 1.00 . A A . 81 LEU HD11 1 1
1 1031 1 1 62 LEU HD12 H 20.807 -15.350 6.551 1.00 . A A . 81 LEU HD12 1 1
1 1032 1 1 62 LEU HD13 H 22.285 -15.858 5.735 1.00 . A A . 81 LEU HD13 1 1
1 1033 1 1 62 LEU HD21 H 18.586 -15.490 3.705 1.00 . A A . 81 LEU HD21 1 1
1 1034 1 1 62 LEU HD22 H 19.033 -14.380 5.002 1.00 . A A . 81 LEU HD22 1 1
1 1035 1 1 62 LEU HD23 H 18.644 -16.061 5.373 1.00 . A A . 81 LEU HD23 1 1
1 1036 1 1 62 LEU HG H 20.603 -16.699 3.905 1.00 . A A . 81 LEU HG 1 1
1 1037 1 1 62 LEU N N 20.975 -15.194 1.326 1.00 . A A . 81 LEU N 1 1
1 1038 1 1 62 LEU O O 22.331 -12.510 2.225 1.00 . A A . 81 LEU O 1 1
1 1039 1 1 63 PHE C C 19.404 -9.741 1.213 1.00 . A A . 82 PHE C 1 1
1 1040 1 1 63 PHE CA C 20.609 -10.667 1.077 1.00 . A A . 82 PHE CA 1 1
1 1041 1 1 63 PHE CB C 21.122 -10.646 -0.364 1.00 . A A . 82 PHE CB 1 1
1 1042 1 1 63 PHE CD1 C 20.998 -8.388 -1.451 1.00 . A A . 82 PHE CD1 1 1
1 1043 1 1 63 PHE CD2 C 23.057 -9.050 -0.447 1.00 . A A . 82 PHE CD2 1 1
1 1044 1 1 63 PHE CE1 C 21.561 -7.180 -1.818 1.00 . A A . 82 PHE CE1 1 1
1 1045 1 1 63 PHE CE2 C 23.626 -7.844 -0.812 1.00 . A A . 82 PHE CE2 1 1
1 1046 1 1 63 PHE CG C 21.738 -9.335 -0.762 1.00 . A A . 82 PHE CG 1 1
1 1047 1 1 63 PHE CZ C 22.877 -6.908 -1.499 1.00 . A A . 82 PHE CZ 1 1
1 1048 1 1 63 PHE H H 19.351 -12.350 1.333 1.00 . A A . 82 PHE H 1 1
1 1049 1 1 63 PHE HA H 21.391 -10.319 1.734 1.00 . A A . 82 PHE HA 1 1
1 1050 1 1 63 PHE HB2 H 21.872 -11.413 -0.482 1.00 . A A . 82 PHE HB2 1 1
1 1051 1 1 63 PHE HB3 H 20.300 -10.845 -1.034 1.00 . A A . 82 PHE HB3 1 1
1 1052 1 1 63 PHE HD1 H 19.968 -8.599 -1.701 1.00 . A A . 82 PHE HD1 1 1
1 1053 1 1 63 PHE HD2 H 23.644 -9.781 0.089 1.00 . A A . 82 PHE HD2 1 1
1 1054 1 1 63 PHE HE1 H 20.973 -6.451 -2.355 1.00 . A A . 82 PHE HE1 1 1
1 1055 1 1 63 PHE HE2 H 24.655 -7.634 -0.561 1.00 . A A . 82 PHE HE2 1 1
1 1056 1 1 63 PHE HZ H 23.319 -5.965 -1.784 1.00 . A A . 82 PHE HZ 1 1
1 1057 1 1 63 PHE N N 20.266 -12.028 1.473 1.00 . A A . 82 PHE N 1 1
1 1058 1 1 63 PHE O O 19.551 -8.521 1.284 1.00 . A A . 82 PHE O 1 1
2 1059 1 1 1 LEU C C 14.105 -9.404 18.941 1.00 . A A . 20 LEU C 1 1
2 1060 1 1 1 LEU CA C 13.518 -8.073 19.400 1.00 . A A . 20 LEU CA 1 1
2 1061 1 1 1 LEU CB C 12.928 -7.323 18.204 1.00 . A A . 20 LEU CB 1 1
2 1062 1 1 1 LEU CD1 C 10.598 -7.052 19.088 1.00 . A A . 20 LEU CD1 1 1
2 1063 1 1 1 LEU CD2 C 12.301 -5.266 19.493 1.00 . A A . 20 LEU CD2 1 1
2 1064 1 1 1 LEU CG C 11.810 -6.329 18.522 1.00 . A A . 20 LEU CG 1 1
2 1065 1 1 1 LEU H1 H 15.223 -6.824 19.513 1.00 . A A . 20 LEU H1 1 1
2 1066 1 1 1 LEU HA H 12.735 -8.267 20.117 1.00 . A A . 20 LEU HA 1 1
2 1067 1 1 1 LEU HB2 H 13.728 -6.779 17.727 1.00 . A A . 20 LEU HB2 1 1
2 1068 1 1 1 LEU HB3 H 12.534 -8.058 17.516 1.00 . A A . 20 LEU HB3 1 1
2 1069 1 1 1 LEU HD11 H 9.815 -6.337 19.291 1.00 . A A . 20 LEU HD11 1 1
2 1070 1 1 1 LEU HD12 H 10.874 -7.553 20.004 1.00 . A A . 20 LEU HD12 1 1
2 1071 1 1 1 LEU HD13 H 10.246 -7.780 18.372 1.00 . A A . 20 LEU HD13 1 1
2 1072 1 1 1 LEU HD21 H 11.678 -4.387 19.410 1.00 . A A . 20 LEU HD21 1 1
2 1073 1 1 1 LEU HD22 H 13.323 -5.005 19.254 1.00 . A A . 20 LEU HD22 1 1
2 1074 1 1 1 LEU HD23 H 12.253 -5.648 20.501 1.00 . A A . 20 LEU HD23 1 1
2 1075 1 1 1 LEU HG H 11.507 -5.836 17.609 1.00 . A A . 20 LEU HG 1 1
2 1076 1 1 1 LEU N N 14.533 -7.256 20.057 1.00 . A A . 20 LEU N 1 1
2 1077 1 1 1 LEU O O 15.316 -9.554 18.779 1.00 . A A . 20 LEU O 1 1
2 1078 1 1 2 PRO C C 14.139 -11.731 16.838 1.00 . A A . 21 PRO C 1 1
2 1079 1 1 2 PRO CA C 13.633 -11.730 18.278 1.00 . A A . 21 PRO CA 1 1
2 1080 1 1 2 PRO CB C 12.347 -12.550 18.393 1.00 . A A . 21 PRO CB 1 1
2 1081 1 1 2 PRO CD C 11.768 -10.286 18.897 1.00 . A A . 21 PRO CD 1 1
2 1082 1 1 2 PRO CG C 11.248 -11.550 18.271 1.00 . A A . 21 PRO CG 1 1
2 1083 1 1 2 PRO HA H 14.390 -12.151 18.924 1.00 . A A . 21 PRO HA 1 1
2 1084 1 1 2 PRO HB2 H 12.308 -13.278 17.594 1.00 . A A . 21 PRO HB2 1 1
2 1085 1 1 2 PRO HB3 H 12.319 -13.052 19.347 1.00 . A A . 21 PRO HB3 1 1
2 1086 1 1 2 PRO HD2 H 11.381 -9.421 18.379 1.00 . A A . 21 PRO HD2 1 1
2 1087 1 1 2 PRO HD3 H 11.506 -10.248 19.945 1.00 . A A . 21 PRO HD3 1 1
2 1088 1 1 2 PRO HG2 H 11.015 -11.385 17.230 1.00 . A A . 21 PRO HG2 1 1
2 1089 1 1 2 PRO HG3 H 10.375 -11.899 18.802 1.00 . A A . 21 PRO HG3 1 1
2 1090 1 1 2 PRO N N 13.226 -10.394 18.724 1.00 . A A . 21 PRO N 1 1
2 1091 1 1 2 PRO O O 13.881 -10.798 16.080 1.00 . A A . 21 PRO O 1 1
2 1092 1 1 3 ALA C C 14.487 -13.753 14.241 1.00 . A A . 22 ALA C 1 1
2 1093 1 1 3 ALA CA C 15.400 -12.907 15.123 1.00 . A A . 22 ALA CA 1 1
2 1094 1 1 3 ALA CB C 16.798 -13.508 15.166 1.00 . A A . 22 ALA CB 1 1
2 1095 1 1 3 ALA H H 15.033 -13.497 17.122 1.00 . A A . 22 ALA H 1 1
2 1096 1 1 3 ALA HA H 15.474 -11.916 14.700 1.00 . A A . 22 ALA HA 1 1
2 1097 1 1 3 ALA HB1 H 16.794 -14.465 14.663 1.00 . A A . 22 ALA HB1 1 1
2 1098 1 1 3 ALA HB2 H 17.491 -12.844 14.672 1.00 . A A . 22 ALA HB2 1 1
2 1099 1 1 3 ALA HB3 H 17.099 -13.643 16.194 1.00 . A A . 22 ALA HB3 1 1
2 1100 1 1 3 ALA N N 14.861 -12.785 16.471 1.00 . A A . 22 ALA N 1 1
2 1101 1 1 3 ALA O O 13.472 -14.274 14.701 1.00 . A A . 22 ALA O 1 1
2 1102 1 1 4 HIS C C 14.873 -15.845 11.491 1.00 . A A . 23 HIS C 1 1
2 1103 1 1 4 HIS CA C 14.067 -14.665 12.023 1.00 . A A . 23 HIS CA 1 1
2 1104 1 1 4 HIS CB C 13.604 -13.784 10.862 1.00 . A A . 23 HIS CB 1 1
2 1105 1 1 4 HIS CD2 C 13.676 -11.192 10.789 1.00 . A A . 23 HIS CD2 1 1
2 1106 1 1 4 HIS CE1 C 12.278 -10.786 12.428 1.00 . A A . 23 HIS CE1 1 1
2 1107 1 1 4 HIS CG C 13.258 -12.385 11.273 1.00 . A A . 23 HIS CG 1 1
2 1108 1 1 4 HIS H H 15.673 -13.444 12.662 1.00 . A A . 23 HIS H 1 1
2 1109 1 1 4 HIS HA H 13.201 -15.042 12.544 1.00 . A A . 23 HIS HA 1 1
2 1110 1 1 4 HIS HB2 H 14.392 -13.728 10.126 1.00 . A A . 23 HIS HB2 1 1
2 1111 1 1 4 HIS HB3 H 12.726 -14.224 10.411 1.00 . A A . 23 HIS HB3 1 1
2 1112 1 1 4 HIS HD1 H 11.912 -12.754 12.850 1.00 . A A . 23 HIS HD1 1 1
2 1113 1 1 4 HIS HD2 H 14.371 -11.037 9.975 1.00 . A A . 23 HIS HD2 1 1
2 1114 1 1 4 HIS HE1 H 11.664 -10.270 13.151 1.00 . A A . 23 HIS HE1 1 1
2 1115 1 1 4 HIS N N 14.854 -13.883 12.970 1.00 . A A . 23 HIS N 1 1
2 1116 1 1 4 HIS ND1 N 12.384 -12.096 12.300 1.00 . A A . 23 HIS ND1 1 1
2 1117 1 1 4 HIS NE2 N 13.052 -10.214 11.524 1.00 . A A . 23 HIS NE2 1 1
2 1118 1 1 4 HIS O O 16.054 -15.725 11.163 1.00 . A A . 23 HIS O 1 1
2 1119 1 1 5 PRO C C 15.155 -18.180 9.417 1.00 . A A . 24 PRO C 1 1
2 1120 1 1 5 PRO CA C 14.860 -18.241 10.912 1.00 . A A . 24 PRO CA 1 1
2 1121 1 1 5 PRO CB C 13.821 -19.325 11.208 1.00 . A A . 24 PRO CB 1 1
2 1122 1 1 5 PRO CD C 12.815 -17.232 11.776 1.00 . A A . 24 PRO CD 1 1
2 1123 1 1 5 PRO CG C 12.518 -18.603 11.235 1.00 . A A . 24 PRO CG 1 1
2 1124 1 1 5 PRO HA H 15.771 -18.457 11.449 1.00 . A A . 24 PRO HA 1 1
2 1125 1 1 5 PRO HB2 H 13.843 -20.072 10.427 1.00 . A A . 24 PRO HB2 1 1
2 1126 1 1 5 PRO HB3 H 14.036 -19.785 12.161 1.00 . A A . 24 PRO HB3 1 1
2 1127 1 1 5 PRO HD2 H 12.175 -16.496 11.312 1.00 . A A . 24 PRO HD2 1 1
2 1128 1 1 5 PRO HD3 H 12.694 -17.216 12.849 1.00 . A A . 24 PRO HD3 1 1
2 1129 1 1 5 PRO HG2 H 12.116 -18.533 10.235 1.00 . A A . 24 PRO HG2 1 1
2 1130 1 1 5 PRO HG3 H 11.826 -19.120 11.884 1.00 . A A . 24 PRO HG3 1 1
2 1131 1 1 5 PRO N N 14.222 -17.016 11.403 1.00 . A A . 24 PRO N 1 1
2 1132 1 1 5 PRO O O 14.532 -17.415 8.681 1.00 . A A . 24 PRO O 1 1
2 1133 1 1 6 TYR C C 15.356 -19.592 6.713 1.00 . A A . 25 TYR C 1 1
2 1134 1 1 6 TYR CA C 16.488 -19.031 7.567 1.00 . A A . 25 TYR CA 1 1
2 1135 1 1 6 TYR CB C 17.749 -19.875 7.380 1.00 . A A . 25 TYR CB 1 1
2 1136 1 1 6 TYR CD1 C 17.623 -20.879 5.066 1.00 . A A . 25 TYR CD1 1 1
2 1137 1 1 6 TYR CD2 C 19.221 -19.155 5.458 1.00 . A A . 25 TYR CD2 1 1
2 1138 1 1 6 TYR CE1 C 18.036 -20.971 3.751 1.00 . A A . 25 TYR CE1 1 1
2 1139 1 1 6 TYR CE2 C 19.641 -19.239 4.145 1.00 . A A . 25 TYR CE2 1 1
2 1140 1 1 6 TYR CG C 18.206 -19.972 5.941 1.00 . A A . 25 TYR CG 1 1
2 1141 1 1 6 TYR CZ C 19.045 -20.148 3.295 1.00 . A A . 25 TYR CZ 1 1
2 1142 1 1 6 TYR H H 16.569 -19.580 9.609 1.00 . A A . 25 TYR H 1 1
2 1143 1 1 6 TYR HA H 16.695 -18.018 7.252 1.00 . A A . 25 TYR HA 1 1
2 1144 1 1 6 TYR HB2 H 18.553 -19.442 7.954 1.00 . A A . 25 TYR HB2 1 1
2 1145 1 1 6 TYR HB3 H 17.559 -20.878 7.735 1.00 . A A . 25 TYR HB3 1 1
2 1146 1 1 6 TYR HD1 H 16.832 -21.522 5.426 1.00 . A A . 25 TYR HD1 1 1
2 1147 1 1 6 TYR HD2 H 19.686 -18.444 6.126 1.00 . A A . 25 TYR HD2 1 1
2 1148 1 1 6 TYR HE1 H 17.571 -21.683 3.086 1.00 . A A . 25 TYR HE1 1 1
2 1149 1 1 6 TYR HE2 H 20.432 -18.596 3.787 1.00 . A A . 25 TYR HE2 1 1
2 1150 1 1 6 TYR HH H 20.349 -20.602 1.957 1.00 . A A . 25 TYR HH 1 1
2 1151 1 1 6 TYR N N 16.109 -18.993 8.974 1.00 . A A . 25 TYR N 1 1
2 1152 1 1 6 TYR O O 15.177 -19.194 5.561 1.00 . A A . 25 TYR O 1 1
2 1153 1 1 6 TYR OH O 19.462 -20.236 1.987 1.00 . A A . 25 TYR OH 1 1
2 1154 1 1 7 ASP C C 12.462 -20.079 6.144 1.00 . A A . 26 ASP C 1 1
2 1155 1 1 7 ASP CA C 13.477 -21.132 6.578 1.00 . A A . 26 ASP CA 1 1
2 1156 1 1 7 ASP CB C 12.798 -22.177 7.464 1.00 . A A . 26 ASP CB 1 1
2 1157 1 1 7 ASP CG C 11.863 -23.080 6.683 1.00 . A A . 26 ASP CG 1 1
2 1158 1 1 7 ASP H H 14.787 -20.792 8.205 1.00 . A A . 26 ASP H 1 1
2 1159 1 1 7 ASP HA H 13.869 -21.620 5.698 1.00 . A A . 26 ASP HA 1 1
2 1160 1 1 7 ASP HB2 H 13.554 -22.790 7.931 1.00 . A A . 26 ASP HB2 1 1
2 1161 1 1 7 ASP HB3 H 12.226 -21.674 8.230 1.00 . A A . 26 ASP HB3 1 1
2 1162 1 1 7 ASP N N 14.594 -20.517 7.285 1.00 . A A . 26 ASP N 1 1
2 1163 1 1 7 ASP O O 11.741 -20.265 5.163 1.00 . A A . 26 ASP O 1 1
2 1164 1 1 7 ASP OD1 O 10.714 -23.275 7.131 1.00 . A A . 26 ASP OD1 1 1
2 1165 1 1 7 ASP OD2 O 12.281 -23.591 5.623 1.00 . A A . 26 ASP OD2 1 1
2 1166 1 1 8 ARG C C 12.194 -16.757 5.843 1.00 . A A . 27 ARG C 1 1
2 1167 1 1 8 ARG CA C 11.483 -17.893 6.572 1.00 . A A . 27 ARG CA 1 1
2 1168 1 1 8 ARG CB C 10.838 -17.364 7.856 1.00 . A A . 27 ARG CB 1 1
2 1169 1 1 8 ARG CD C 8.533 -18.358 7.971 1.00 . A A . 27 ARG CD 1 1
2 1170 1 1 8 ARG CG C 9.940 -18.377 8.547 1.00 . A A . 27 ARG CG 1 1
2 1171 1 1 8 ARG CZ C 7.205 -17.798 9.961 1.00 . A A . 27 ARG CZ 1 1
2 1172 1 1 8 ARG H H 13.011 -18.884 7.650 1.00 . A A . 27 ARG H 1 1
2 1173 1 1 8 ARG HA H 10.711 -18.290 5.930 1.00 . A A . 27 ARG HA 1 1
2 1174 1 1 8 ARG HB2 H 11.620 -17.079 8.546 1.00 . A A . 27 ARG HB2 1 1
2 1175 1 1 8 ARG HB3 H 10.246 -16.495 7.615 1.00 . A A . 27 ARG HB3 1 1
2 1176 1 1 8 ARG HD2 H 8.580 -17.994 6.954 1.00 . A A . 27 ARG HD2 1 1
2 1177 1 1 8 ARG HD3 H 8.144 -19.366 7.974 1.00 . A A . 27 ARG HD3 1 1
2 1178 1 1 8 ARG HE H 7.343 -16.663 8.326 1.00 . A A . 27 ARG HE 1 1
2 1179 1 1 8 ARG HG2 H 10.359 -19.363 8.417 1.00 . A A . 27 ARG HG2 1 1
2 1180 1 1 8 ARG HG3 H 9.891 -18.140 9.600 1.00 . A A . 27 ARG HG3 1 1
2 1181 1 1 8 ARG HH11 H 8.201 -19.552 10.071 1.00 . A A . 27 ARG HH11 1 1
2 1182 1 1 8 ARG HH12 H 7.260 -19.144 11.467 1.00 . A A . 27 ARG HH12 1 1
2 1183 1 1 8 ARG HH21 H 6.100 -16.115 10.160 1.00 . A A . 27 ARG HH21 1 1
2 1184 1 1 8 ARG HH22 H 6.065 -17.190 11.517 1.00 . A A . 27 ARG HH22 1 1
2 1185 1 1 8 ARG N N 12.411 -18.974 6.881 1.00 . A A . 27 ARG N 1 1
2 1186 1 1 8 ARG NE N 7.637 -17.500 8.740 1.00 . A A . 27 ARG NE 1 1
2 1187 1 1 8 ARG NH1 N 7.586 -18.923 10.547 1.00 . A A . 27 ARG NH1 1 1
2 1188 1 1 8 ARG NH2 N 6.390 -16.966 10.598 1.00 . A A . 27 ARG NH2 1 1
2 1189 1 1 8 ARG O O 11.573 -15.998 5.098 1.00 . A A . 27 ARG O 1 1
2 1190 1 1 9 LEU C C 14.818 -16.066 4.071 1.00 . A A . 28 LEU C 1 1
2 1191 1 1 9 LEU CA C 14.297 -15.603 5.427 1.00 . A A . 28 LEU CA 1 1
2 1192 1 1 9 LEU CB C 15.468 -15.207 6.329 1.00 . A A . 28 LEU CB 1 1
2 1193 1 1 9 LEU CD1 C 15.007 -13.047 7.514 1.00 . A A . 28 LEU CD1 1 1
2 1194 1 1 9 LEU CD2 C 17.284 -13.499 6.584 1.00 . A A . 28 LEU CD2 1 1
2 1195 1 1 9 LEU CG C 15.791 -13.714 6.394 1.00 . A A . 28 LEU CG 1 1
2 1196 1 1 9 LEU H H 13.940 -17.280 6.667 1.00 . A A . 28 LEU H 1 1
2 1197 1 1 9 LEU HA H 13.661 -14.743 5.280 1.00 . A A . 28 LEU HA 1 1
2 1198 1 1 9 LEU HB2 H 15.242 -15.540 7.330 1.00 . A A . 28 LEU HB2 1 1
2 1199 1 1 9 LEU HB3 H 16.349 -15.721 5.970 1.00 . A A . 28 LEU HB3 1 1
2 1200 1 1 9 LEU HD11 H 14.185 -13.683 7.806 1.00 . A A . 28 LEU HD11 1 1
2 1201 1 1 9 LEU HD12 H 14.624 -12.098 7.169 1.00 . A A . 28 LEU HD12 1 1
2 1202 1 1 9 LEU HD13 H 15.657 -12.886 8.362 1.00 . A A . 28 LEU HD13 1 1
2 1203 1 1 9 LEU HD21 H 17.456 -12.953 7.501 1.00 . A A . 28 LEU HD21 1 1
2 1204 1 1 9 LEU HD22 H 17.677 -12.934 5.751 1.00 . A A . 28 LEU HD22 1 1
2 1205 1 1 9 LEU HD23 H 17.782 -14.456 6.637 1.00 . A A . 28 LEU HD23 1 1
2 1206 1 1 9 LEU HG H 15.501 -13.248 5.462 1.00 . A A . 28 LEU HG 1 1
2 1207 1 1 9 LEU N N 13.500 -16.646 6.063 1.00 . A A . 28 LEU N 1 1
2 1208 1 1 9 LEU O O 15.323 -17.181 3.935 1.00 . A A . 28 LEU O 1 1
2 1209 1 1 10 LYS C C 16.044 -14.407 1.174 1.00 . A A . 29 LYS C 1 1
2 1210 1 1 10 LYS CA C 15.157 -15.520 1.723 1.00 . A A . 29 LYS CA 1 1
2 1211 1 1 10 LYS CB C 13.963 -15.740 0.791 1.00 . A A . 29 LYS CB 1 1
2 1212 1 1 10 LYS CD C 12.854 -17.280 -0.856 1.00 . A A . 29 LYS CD 1 1
2 1213 1 1 10 LYS CE C 12.554 -16.406 -2.064 1.00 . A A . 29 LYS CE 1 1
2 1214 1 1 10 LYS CG C 14.161 -16.882 -0.192 1.00 . A A . 29 LYS CG 1 1
2 1215 1 1 10 LYS H H 14.285 -14.328 3.239 1.00 . A A . 29 LYS H 1 1
2 1216 1 1 10 LYS HA H 15.734 -16.430 1.777 1.00 . A A . 29 LYS HA 1 1
2 1217 1 1 10 LYS HB2 H 13.090 -15.956 1.389 1.00 . A A . 29 LYS HB2 1 1
2 1218 1 1 10 LYS HB3 H 13.789 -14.835 0.228 1.00 . A A . 29 LYS HB3 1 1
2 1219 1 1 10 LYS HD2 H 12.921 -18.308 -1.178 1.00 . A A . 29 LYS HD2 1 1
2 1220 1 1 10 LYS HD3 H 12.050 -17.177 -0.139 1.00 . A A . 29 LYS HD3 1 1
2 1221 1 1 10 LYS HE2 H 12.091 -15.492 -1.724 1.00 . A A . 29 LYS HE2 1 1
2 1222 1 1 10 LYS HE3 H 13.483 -16.174 -2.563 1.00 . A A . 29 LYS HE3 1 1
2 1223 1 1 10 LYS HG2 H 14.860 -16.572 -0.955 1.00 . A A . 29 LYS HG2 1 1
2 1224 1 1 10 LYS HG3 H 14.560 -17.736 0.338 1.00 . A A . 29 LYS HG3 1 1
2 1225 1 1 10 LYS HZ1 H 12.055 -17.070 -3.979 1.00 . A A . 29 LYS HZ1 1 1
2 1226 1 1 10 LYS HZ2 H 10.723 -16.595 -3.052 1.00 . A A . 29 LYS HZ2 1 1
2 1227 1 1 10 LYS HZ3 H 11.488 -18.071 -2.739 1.00 . A A . 29 LYS HZ3 1 1
2 1228 1 1 10 LYS N N 14.695 -15.202 3.069 1.00 . A A . 29 LYS N 1 1
2 1229 1 1 10 LYS NZ N 11.642 -17.083 -3.026 1.00 . A A . 29 LYS NZ 1 1
2 1230 1 1 10 LYS O O 16.137 -13.328 1.760 1.00 . A A . 29 LYS O 1 1
2 1231 1 1 11 THR C C 16.782 -12.505 -1.110 1.00 . A A . 30 THR C 1 1
2 1232 1 1 11 THR CA C 17.572 -13.697 -0.581 1.00 . A A . 30 THR CA 1 1
2 1233 1 1 11 THR CB C 18.374 -14.321 -1.739 1.00 . A A . 30 THR CB 1 1
2 1234 1 1 11 THR CG2 C 19.837 -13.917 -1.665 1.00 . A A . 30 THR CG2 1 1
2 1235 1 1 11 THR H H 16.579 -15.554 -0.372 1.00 . A A . 30 THR H 1 1
2 1236 1 1 11 THR HA H 18.272 -13.349 0.166 1.00 . A A . 30 THR HA 1 1
2 1237 1 1 11 THR HB H 17.964 -13.965 -2.673 1.00 . A A . 30 THR HB 1 1
2 1238 1 1 11 THR HG1 H 17.725 -16.051 -2.430 1.00 . A A . 30 THR HG1 1 1
2 1239 1 1 11 THR HG21 H 20.442 -14.660 -2.163 1.00 . A A . 30 THR HG21 1 1
2 1240 1 1 11 THR HG22 H 20.139 -13.842 -0.630 1.00 . A A . 30 THR HG22 1 1
2 1241 1 1 11 THR HG23 H 19.972 -12.961 -2.149 1.00 . A A . 30 THR HG23 1 1
2 1242 1 1 11 THR N N 16.694 -14.675 0.046 1.00 . A A . 30 THR N 1 1
2 1243 1 1 11 THR O O 17.204 -11.357 -0.975 1.00 . A A . 30 THR O 1 1
2 1244 1 1 11 THR OG1 O 18.265 -15.748 -1.696 1.00 . A A . 30 THR OG1 1 1
2 1245 1 1 12 THR C C 13.359 -11.839 -1.713 1.00 . A A . 31 THR C 1 1
2 1246 1 1 12 THR CA C 14.779 -11.739 -2.260 1.00 . A A . 31 THR CA 1 1
2 1247 1 1 12 THR CB C 14.730 -11.804 -3.799 1.00 . A A . 31 THR CB 1 1
2 1248 1 1 12 THR CG2 C 16.043 -11.333 -4.403 1.00 . A A . 31 THR CG2 1 1
2 1249 1 1 12 THR H H 15.347 -13.722 -1.786 1.00 . A A . 31 THR H 1 1
2 1250 1 1 12 THR HA H 15.197 -10.785 -1.974 1.00 . A A . 31 THR HA 1 1
2 1251 1 1 12 THR HB H 13.937 -11.156 -4.146 1.00 . A A . 31 THR HB 1 1
2 1252 1 1 12 THR HG1 H 14.661 -13.231 -5.158 1.00 . A A . 31 THR HG1 1 1
2 1253 1 1 12 THR HG21 H 16.514 -12.152 -4.924 1.00 . A A . 31 THR HG21 1 1
2 1254 1 1 12 THR HG22 H 16.695 -10.982 -3.617 1.00 . A A . 31 THR HG22 1 1
2 1255 1 1 12 THR HG23 H 15.852 -10.528 -5.097 1.00 . A A . 31 THR HG23 1 1
2 1256 1 1 12 THR N N 15.629 -12.787 -1.710 1.00 . A A . 31 THR N 1 1
2 1257 1 1 12 THR O O 12.386 -11.708 -2.455 1.00 . A A . 31 THR O 1 1
2 1258 1 1 12 THR OG1 O 14.457 -13.144 -4.224 1.00 . A A . 31 THR OG1 1 1
2 1259 1 1 13 SER C C 11.507 -10.856 0.828 1.00 . A A . 32 SER C 1 1
2 1260 1 1 13 SER CA C 11.946 -12.192 0.238 1.00 . A A . 32 SER CA 1 1
2 1261 1 1 13 SER CB C 11.996 -13.257 1.336 1.00 . A A . 32 SER CB 1 1
2 1262 1 1 13 SER H H 14.061 -12.167 0.131 1.00 . A A . 32 SER H 1 1
2 1263 1 1 13 SER HA H 11.231 -12.495 -0.513 1.00 . A A . 32 SER HA 1 1
2 1264 1 1 13 SER HB2 H 13.025 -13.465 1.585 1.00 . A A . 32 SER HB2 1 1
2 1265 1 1 13 SER HB3 H 11.481 -12.890 2.212 1.00 . A A . 32 SER HB3 1 1
2 1266 1 1 13 SER HG H 10.513 -14.536 1.321 1.00 . A A . 32 SER HG 1 1
2 1267 1 1 13 SER N N 13.248 -12.071 -0.409 1.00 . A A . 32 SER N 1 1
2 1268 1 1 13 SER O O 12.331 -10.064 1.285 1.00 . A A . 32 SER O 1 1
2 1269 1 1 13 SER OG O 11.376 -14.458 0.911 1.00 . A A . 32 SER OG 1 1
2 1270 1 1 14 THR C C 8.958 -9.607 2.685 1.00 . A A . 33 THR C 1 1
2 1271 1 1 14 THR CA C 9.649 -9.371 1.346 1.00 . A A . 33 THR CA 1 1
2 1272 1 1 14 THR CB C 8.643 -8.739 0.368 1.00 . A A . 33 THR CB 1 1
2 1273 1 1 14 THR CG2 C 9.362 -8.116 -0.820 1.00 . A A . 33 THR CG2 1 1
2 1274 1 1 14 THR H H 9.594 -11.283 0.437 1.00 . A A . 33 THR H 1 1
2 1275 1 1 14 THR HA H 10.465 -8.679 1.490 1.00 . A A . 33 THR HA 1 1
2 1276 1 1 14 THR HB H 8.098 -7.963 0.886 1.00 . A A . 33 THR HB 1 1
2 1277 1 1 14 THR HG1 H 7.222 -9.382 -0.840 1.00 . A A . 33 THR HG1 1 1
2 1278 1 1 14 THR HG21 H 8.713 -7.396 -1.297 1.00 . A A . 33 THR HG21 1 1
2 1279 1 1 14 THR HG22 H 9.625 -8.889 -1.528 1.00 . A A . 33 THR HG22 1 1
2 1280 1 1 14 THR HG23 H 10.259 -7.622 -0.479 1.00 . A A . 33 THR HG23 1 1
2 1281 1 1 14 THR N N 10.200 -10.612 0.815 1.00 . A A . 33 THR N 1 1
2 1282 1 1 14 THR O O 8.207 -8.758 3.164 1.00 . A A . 33 THR O 1 1
2 1283 1 1 14 THR OG1 O 7.718 -9.730 -0.094 1.00 . A A . 33 THR OG1 1 1
2 1284 1 1 15 ASP C C 8.846 -9.996 5.589 1.00 . A A . 34 ASP C 1 1
2 1285 1 1 15 ASP CA C 8.624 -11.110 4.570 1.00 . A A . 34 ASP CA 1 1
2 1286 1 1 15 ASP CB C 9.212 -12.421 5.093 1.00 . A A . 34 ASP CB 1 1
2 1287 1 1 15 ASP CG C 8.296 -13.604 4.849 1.00 . A A . 34 ASP CG 1 1
2 1288 1 1 15 ASP H H 9.827 -11.400 2.852 1.00 . A A . 34 ASP H 1 1
2 1289 1 1 15 ASP HA H 7.562 -11.237 4.420 1.00 . A A . 34 ASP HA 1 1
2 1290 1 1 15 ASP HB2 H 10.152 -12.610 4.596 1.00 . A A . 34 ASP HB2 1 1
2 1291 1 1 15 ASP HB3 H 9.383 -12.333 6.156 1.00 . A A . 34 ASP HB3 1 1
2 1292 1 1 15 ASP N N 9.219 -10.764 3.285 1.00 . A A . 34 ASP N 1 1
2 1293 1 1 15 ASP O O 9.722 -9.145 5.434 1.00 . A A . 34 ASP O 1 1
2 1294 1 1 15 ASP OD1 O 8.204 -14.055 3.687 1.00 . A A . 34 ASP OD1 1 1
2 1295 1 1 15 ASP OD2 O 7.671 -14.081 5.820 1.00 . A A . 34 ASP OD2 1 1
2 1296 1 1 16 PRO C C 9.386 -9.151 8.560 1.00 . A A . 35 PRO C 1 1
2 1297 1 1 16 PRO CA C 8.122 -8.997 7.722 1.00 . A A . 35 PRO CA 1 1
2 1298 1 1 16 PRO CB C 6.880 -9.273 8.572 1.00 . A A . 35 PRO CB 1 1
2 1299 1 1 16 PRO CD C 6.967 -10.984 6.907 1.00 . A A . 35 PRO CD 1 1
2 1300 1 1 16 PRO CG C 6.564 -10.708 8.329 1.00 . A A . 35 PRO CG 1 1
2 1301 1 1 16 PRO HA H 8.074 -7.993 7.327 1.00 . A A . 35 PRO HA 1 1
2 1302 1 1 16 PRO HB2 H 7.105 -9.088 9.614 1.00 . A A . 35 PRO HB2 1 1
2 1303 1 1 16 PRO HB3 H 6.072 -8.631 8.254 1.00 . A A . 35 PRO HB3 1 1
2 1304 1 1 16 PRO HD2 H 7.343 -11.992 6.810 1.00 . A A . 35 PRO HD2 1 1
2 1305 1 1 16 PRO HD3 H 6.133 -10.825 6.240 1.00 . A A . 35 PRO HD3 1 1
2 1306 1 1 16 PRO HG2 H 7.130 -11.329 9.006 1.00 . A A . 35 PRO HG2 1 1
2 1307 1 1 16 PRO HG3 H 5.505 -10.878 8.457 1.00 . A A . 35 PRO HG3 1 1
2 1308 1 1 16 PRO N N 8.034 -10.000 6.657 1.00 . A A . 35 PRO N 1 1
2 1309 1 1 16 PRO O O 9.956 -10.239 8.649 1.00 . A A . 35 PRO O 1 1
2 1310 1 1 17 VAL C C 10.807 -7.263 11.285 1.00 . A A . 36 VAL C 1 1
2 1311 1 1 17 VAL CA C 11.017 -8.070 10.009 1.00 . A A . 36 VAL CA 1 1
2 1312 1 1 17 VAL CB C 12.234 -7.506 9.252 1.00 . A A . 36 VAL CB 1 1
2 1313 1 1 17 VAL CG1 C 12.834 -8.565 8.341 1.00 . A A . 36 VAL CG1 1 1
2 1314 1 1 17 VAL CG2 C 11.841 -6.268 8.459 1.00 . A A . 36 VAL CG2 1 1
2 1315 1 1 17 VAL H H 9.324 -7.218 9.067 1.00 . A A . 36 VAL H 1 1
2 1316 1 1 17 VAL HA H 11.227 -9.096 10.273 1.00 . A A . 36 VAL HA 1 1
2 1317 1 1 17 VAL HB H 12.983 -7.220 9.978 1.00 . A A . 36 VAL HB 1 1
2 1318 1 1 17 VAL HG11 H 12.895 -9.503 8.872 1.00 . A A . 36 VAL HG11 1 1
2 1319 1 1 17 VAL HG12 H 12.211 -8.683 7.467 1.00 . A A . 36 VAL HG12 1 1
2 1320 1 1 17 VAL HG13 H 13.825 -8.259 8.038 1.00 . A A . 36 VAL HG13 1 1
2 1321 1 1 17 VAL HG21 H 11.165 -6.550 7.666 1.00 . A A . 36 VAL HG21 1 1
2 1322 1 1 17 VAL HG22 H 11.353 -5.560 9.114 1.00 . A A . 36 VAL HG22 1 1
2 1323 1 1 17 VAL HG23 H 12.725 -5.815 8.036 1.00 . A A . 36 VAL HG23 1 1
2 1324 1 1 17 VAL N N 9.820 -8.055 9.176 1.00 . A A . 36 VAL N 1 1
2 1325 1 1 17 VAL O O 9.787 -6.596 11.449 1.00 . A A . 36 VAL O 1 1
2 1326 1 1 18 SER C C 12.274 -5.203 13.313 1.00 . A A . 37 SER C 1 1
2 1327 1 1 18 SER CA C 11.701 -6.610 13.453 1.00 . A A . 37 SER CA 1 1
2 1328 1 1 18 SER CB C 12.453 -7.373 14.547 1.00 . A A . 37 SER CB 1 1
2 1329 1 1 18 SER H H 12.569 -7.881 12.000 1.00 . A A . 37 SER H 1 1
2 1330 1 1 18 SER HA H 10.660 -6.536 13.728 1.00 . A A . 37 SER HA 1 1
2 1331 1 1 18 SER HB2 H 13.438 -7.631 14.190 1.00 . A A . 37 SER HB2 1 1
2 1332 1 1 18 SER HB3 H 12.540 -6.746 15.423 1.00 . A A . 37 SER HB3 1 1
2 1333 1 1 18 SER HG H 10.940 -8.338 15.332 1.00 . A A . 37 SER HG 1 1
2 1334 1 1 18 SER N N 11.781 -7.331 12.188 1.00 . A A . 37 SER N 1 1
2 1335 1 1 18 SER O O 12.511 -4.516 14.306 1.00 . A A . 37 SER O 1 1
2 1336 1 1 18 SER OG O 11.769 -8.562 14.901 1.00 . A A . 37 SER OG 1 1
2 1337 1 1 19 ASP C C 14.488 -3.358 12.266 1.00 . A A . 38 ASP C 1 1
2 1338 1 1 19 ASP CA C 13.039 -3.456 11.800 1.00 . A A . 38 ASP CA 1 1
2 1339 1 1 19 ASP CB C 12.194 -2.383 12.489 1.00 . A A . 38 ASP CB 1 1
2 1340 1 1 19 ASP CG C 12.312 -1.032 11.813 1.00 . A A . 38 ASP CG 1 1
2 1341 1 1 19 ASP H H 12.286 -5.376 11.321 1.00 . A A . 38 ASP H 1 1
2 1342 1 1 19 ASP HA H 13.007 -3.297 10.733 1.00 . A A . 38 ASP HA 1 1
2 1343 1 1 19 ASP HB2 H 11.157 -2.685 12.470 1.00 . A A . 38 ASP HB2 1 1
2 1344 1 1 19 ASP HB3 H 12.517 -2.284 13.514 1.00 . A A . 38 ASP HB3 1 1
2 1345 1 1 19 ASP N N 12.495 -4.782 12.072 1.00 . A A . 38 ASP N 1 1
2 1346 1 1 19 ASP O O 14.779 -2.741 13.292 1.00 . A A . 38 ASP O 1 1
2 1347 1 1 19 ASP OD1 O 11.272 -0.364 11.635 1.00 . A A . 38 ASP OD1 1 1
2 1348 1 1 19 ASP OD2 O 13.446 -0.641 11.464 1.00 . A A . 38 ASP OD2 1 1
2 1349 1 1 20 ILE C C 17.652 -3.521 10.649 1.00 . A A . 39 ILE C 1 1
2 1350 1 1 20 ILE CA C 16.810 -3.950 11.845 1.00 . A A . 39 ILE CA 1 1
2 1351 1 1 20 ILE CB C 17.292 -5.329 12.329 1.00 . A A . 39 ILE CB 1 1
2 1352 1 1 20 ILE CD1 C 16.570 -7.750 12.646 1.00 . A A . 39 ILE CD1 1 1
2 1353 1 1 20 ILE CG1 C 16.190 -6.374 12.145 1.00 . A A . 39 ILE CG1 1 1
2 1354 1 1 20 ILE CG2 C 17.721 -5.258 13.788 1.00 . A A . 39 ILE CG2 1 1
2 1355 1 1 20 ILE H H 15.098 -4.445 10.704 1.00 . A A . 39 ILE H 1 1
2 1356 1 1 20 ILE HA H 16.952 -3.238 12.646 1.00 . A A . 39 ILE HA 1 1
2 1357 1 1 20 ILE HB H 18.150 -5.614 11.741 1.00 . A A . 39 ILE HB 1 1
2 1358 1 1 20 ILE HD11 H 17.639 -7.798 12.791 1.00 . A A . 39 ILE HD11 1 1
2 1359 1 1 20 ILE HD12 H 16.069 -7.942 13.584 1.00 . A A . 39 ILE HD12 1 1
2 1360 1 1 20 ILE HD13 H 16.272 -8.492 11.920 1.00 . A A . 39 ILE HD13 1 1
2 1361 1 1 20 ILE HG12 H 15.309 -6.058 12.680 1.00 . A A . 39 ILE HG12 1 1
2 1362 1 1 20 ILE HG13 H 15.956 -6.457 11.093 1.00 . A A . 39 ILE HG13 1 1
2 1363 1 1 20 ILE HG21 H 18.379 -4.413 13.928 1.00 . A A . 39 ILE HG21 1 1
2 1364 1 1 20 ILE HG22 H 16.850 -5.142 14.414 1.00 . A A . 39 ILE HG22 1 1
2 1365 1 1 20 ILE HG23 H 18.239 -6.166 14.055 1.00 . A A . 39 ILE HG23 1 1
2 1366 1 1 20 ILE N N 15.392 -3.969 11.508 1.00 . A A . 39 ILE N 1 1
2 1367 1 1 20 ILE O O 17.121 -3.086 9.626 1.00 . A A . 39 ILE O 1 1
2 1368 1 1 21 ASP C C 19.409 -3.826 8.372 1.00 . A A . 40 ASP C 1 1
2 1369 1 1 21 ASP CA C 19.885 -3.275 9.712 1.00 . A A . 40 ASP CA 1 1
2 1370 1 1 21 ASP CB C 21.294 -3.788 10.017 1.00 . A A . 40 ASP CB 1 1
2 1371 1 1 21 ASP CG C 21.766 -3.393 11.402 1.00 . A A . 40 ASP CG 1 1
2 1372 1 1 21 ASP H H 19.331 -3.999 11.622 1.00 . A A . 40 ASP H 1 1
2 1373 1 1 21 ASP HA H 19.909 -2.197 9.655 1.00 . A A . 40 ASP HA 1 1
2 1374 1 1 21 ASP HB2 H 21.299 -4.867 9.948 1.00 . A A . 40 ASP HB2 1 1
2 1375 1 1 21 ASP HB3 H 21.982 -3.382 9.291 1.00 . A A . 40 ASP HB3 1 1
2 1376 1 1 21 ASP N N 18.968 -3.647 10.783 1.00 . A A . 40 ASP N 1 1
2 1377 1 1 21 ASP O O 19.649 -4.989 8.046 1.00 . A A . 40 ASP O 1 1
2 1378 1 1 21 ASP OD1 O 22.658 -4.081 11.943 1.00 . A A . 40 ASP OD1 1 1
2 1379 1 1 21 ASP OD2 O 21.246 -2.396 11.944 1.00 . A A . 40 ASP OD2 1 1
2 1380 1 1 22 VAL C C 19.353 -3.804 5.365 1.00 . A A . 41 VAL C 1 1
2 1381 1 1 22 VAL CA C 18.218 -3.388 6.294 1.00 . A A . 41 VAL CA 1 1
2 1382 1 1 22 VAL CB C 17.416 -2.253 5.631 1.00 . A A . 41 VAL CB 1 1
2 1383 1 1 22 VAL CG1 C 18.340 -1.122 5.209 1.00 . A A . 41 VAL CG1 1 1
2 1384 1 1 22 VAL CG2 C 16.629 -2.783 4.441 1.00 . A A . 41 VAL CG2 1 1
2 1385 1 1 22 VAL H H 18.569 -2.072 7.914 1.00 . A A . 41 VAL H 1 1
2 1386 1 1 22 VAL HA H 17.557 -4.230 6.441 1.00 . A A . 41 VAL HA 1 1
2 1387 1 1 22 VAL HB H 16.714 -1.865 6.355 1.00 . A A . 41 VAL HB 1 1
2 1388 1 1 22 VAL HG11 H 18.727 -1.323 4.220 1.00 . A A . 41 VAL HG11 1 1
2 1389 1 1 22 VAL HG12 H 17.791 -0.192 5.200 1.00 . A A . 41 VAL HG12 1 1
2 1390 1 1 22 VAL HG13 H 19.161 -1.048 5.907 1.00 . A A . 41 VAL HG13 1 1
2 1391 1 1 22 VAL HG21 H 16.073 -1.974 3.991 1.00 . A A . 41 VAL HG21 1 1
2 1392 1 1 22 VAL HG22 H 17.312 -3.198 3.714 1.00 . A A . 41 VAL HG22 1 1
2 1393 1 1 22 VAL HG23 H 15.947 -3.550 4.773 1.00 . A A . 41 VAL HG23 1 1
2 1394 1 1 22 VAL N N 18.729 -2.986 7.599 1.00 . A A . 41 VAL N 1 1
2 1395 1 1 22 VAL O O 19.187 -4.683 4.519 1.00 . A A . 41 VAL O 1 1
2 1396 1 1 23 THR C C 22.310 -4.791 5.118 1.00 . A A . 42 THR C 1 1
2 1397 1 1 23 THR CA C 21.671 -3.471 4.703 1.00 . A A . 42 THR CA 1 1
2 1398 1 1 23 THR CB C 22.728 -2.353 4.788 1.00 . A A . 42 THR CB 1 1
2 1399 1 1 23 THR CG2 C 22.158 -1.032 4.295 1.00 . A A . 42 THR CG2 1 1
2 1400 1 1 23 THR H H 20.578 -2.477 6.218 1.00 . A A . 42 THR H 1 1
2 1401 1 1 23 THR HA H 21.341 -3.548 3.677 1.00 . A A . 42 THR HA 1 1
2 1402 1 1 23 THR HB H 23.566 -2.623 4.163 1.00 . A A . 42 THR HB 1 1
2 1403 1 1 23 THR HG1 H 24.063 -1.834 6.143 1.00 . A A . 42 THR HG1 1 1
2 1404 1 1 23 THR HG21 H 21.726 -0.493 5.124 1.00 . A A . 42 THR HG21 1 1
2 1405 1 1 23 THR HG22 H 21.396 -1.223 3.554 1.00 . A A . 42 THR HG22 1 1
2 1406 1 1 23 THR HG23 H 22.948 -0.442 3.855 1.00 . A A . 42 THR HG23 1 1
2 1407 1 1 23 THR N N 20.508 -3.168 5.528 1.00 . A A . 42 THR N 1 1
2 1408 1 1 23 THR O O 23.082 -5.382 4.362 1.00 . A A . 42 THR O 1 1
2 1409 1 1 23 THR OG1 O 23.179 -2.208 6.140 1.00 . A A . 42 THR OG1 1 1
2 1410 1 1 24 ARG C C 21.406 -7.486 7.160 1.00 . A A . 43 ARG C 1 1
2 1411 1 1 24 ARG CA C 22.525 -6.501 6.836 1.00 . A A . 43 ARG CA 1 1
2 1412 1 1 24 ARG CB C 23.367 -6.240 8.086 1.00 . A A . 43 ARG CB 1 1
2 1413 1 1 24 ARG CD C 25.716 -5.453 8.513 1.00 . A A . 43 ARG CD 1 1
2 1414 1 1 24 ARG CG C 24.359 -5.099 7.925 1.00 . A A . 43 ARG CG 1 1
2 1415 1 1 24 ARG CZ C 27.609 -4.244 9.511 1.00 . A A . 43 ARG CZ 1 1
2 1416 1 1 24 ARG H H 21.361 -4.734 6.876 1.00 . A A . 43 ARG H 1 1
2 1417 1 1 24 ARG HA H 23.155 -6.929 6.071 1.00 . A A . 43 ARG HA 1 1
2 1418 1 1 24 ARG HB2 H 22.708 -6.001 8.907 1.00 . A A . 43 ARG HB2 1 1
2 1419 1 1 24 ARG HB3 H 23.920 -7.136 8.327 1.00 . A A . 43 ARG HB3 1 1
2 1420 1 1 24 ARG HD2 H 25.592 -6.275 9.201 1.00 . A A . 43 ARG HD2 1 1
2 1421 1 1 24 ARG HD3 H 26.374 -5.751 7.710 1.00 . A A . 43 ARG HD3 1 1
2 1422 1 1 24 ARG HE H 25.723 -3.598 9.501 1.00 . A A . 43 ARG HE 1 1
2 1423 1 1 24 ARG HG2 H 24.479 -4.884 6.874 1.00 . A A . 43 ARG HG2 1 1
2 1424 1 1 24 ARG HG3 H 23.973 -4.226 8.431 1.00 . A A . 43 ARG HG3 1 1
2 1425 1 1 24 ARG HH11 H 28.085 -6.012 8.658 1.00 . A A . 43 ARG HH11 1 1
2 1426 1 1 24 ARG HH12 H 29.411 -5.149 9.365 1.00 . A A . 43 ARG HH12 1 1
2 1427 1 1 24 ARG HH21 H 27.460 -2.452 10.435 1.00 . A A . 43 ARG HH21 1 1
2 1428 1 1 24 ARG HH22 H 29.053 -3.124 10.376 1.00 . A A . 43 ARG HH22 1 1
2 1429 1 1 24 ARG N N 21.983 -5.250 6.321 1.00 . A A . 43 ARG N 1 1
2 1430 1 1 24 ARG NE N 26.315 -4.327 9.224 1.00 . A A . 43 ARG NE 1 1
2 1431 1 1 24 ARG NH1 N 28.436 -5.215 9.149 1.00 . A A . 43 ARG NH1 1 1
2 1432 1 1 24 ARG NH2 N 28.079 -3.186 10.161 1.00 . A A . 43 ARG NH2 1 1
2 1433 1 1 24 ARG O O 21.409 -8.118 8.216 1.00 . A A . 43 ARG O 1 1
2 1434 1 1 25 ARG C C 19.810 -9.914 6.815 1.00 . A A . 44 ARG C 1 1
2 1435 1 1 25 ARG CA C 19.326 -8.518 6.434 1.00 . A A . 44 ARG CA 1 1
2 1436 1 1 25 ARG CB C 18.482 -8.590 5.160 1.00 . A A . 44 ARG CB 1 1
2 1437 1 1 25 ARG CD C 15.972 -8.714 5.207 1.00 . A A . 44 ARG CD 1 1
2 1438 1 1 25 ARG CG C 17.271 -9.502 5.282 1.00 . A A . 44 ARG CG 1 1
2 1439 1 1 25 ARG CZ C 14.488 -7.889 3.429 1.00 . A A . 44 ARG CZ 1 1
2 1440 1 1 25 ARG H H 20.504 -7.081 5.422 1.00 . A A . 44 ARG H 1 1
2 1441 1 1 25 ARG HA H 18.718 -8.130 7.236 1.00 . A A . 44 ARG HA 1 1
2 1442 1 1 25 ARG HB2 H 18.134 -7.597 4.915 1.00 . A A . 44 ARG HB2 1 1
2 1443 1 1 25 ARG HB3 H 19.100 -8.955 4.353 1.00 . A A . 44 ARG HB3 1 1
2 1444 1 1 25 ARG HD2 H 15.275 -9.126 5.922 1.00 . A A . 44 ARG HD2 1 1
2 1445 1 1 25 ARG HD3 H 16.176 -7.683 5.455 1.00 . A A . 44 ARG HD3 1 1
2 1446 1 1 25 ARG HE H 15.645 -9.507 3.287 1.00 . A A . 44 ARG HE 1 1
2 1447 1 1 25 ARG HG2 H 17.290 -10.220 4.476 1.00 . A A . 44 ARG HG2 1 1
2 1448 1 1 25 ARG HG3 H 17.315 -10.018 6.229 1.00 . A A . 44 ARG HG3 1 1
2 1449 1 1 25 ARG HH11 H 14.477 -6.791 5.124 1.00 . A A . 44 ARG HH11 1 1
2 1450 1 1 25 ARG HH12 H 13.435 -6.219 3.862 1.00 . A A . 44 ARG HH12 1 1
2 1451 1 1 25 ARG HH21 H 14.278 -8.765 1.620 1.00 . A A . 44 ARG HH21 1 1
2 1452 1 1 25 ARG HH22 H 13.322 -7.343 1.870 1.00 . A A . 44 ARG HH22 1 1
2 1453 1 1 25 ARG N N 20.451 -7.611 6.244 1.00 . A A . 44 ARG N 1 1
2 1454 1 1 25 ARG NE N 15.374 -8.772 3.876 1.00 . A A . 44 ARG NE 1 1
2 1455 1 1 25 ARG NH1 N 14.101 -6.884 4.202 1.00 . A A . 44 ARG NH1 1 1
2 1456 1 1 25 ARG NH2 N 13.988 -8.009 2.206 1.00 . A A . 44 ARG NH2 1 1
2 1457 1 1 25 ARG O O 19.179 -10.603 7.617 1.00 . A A . 44 ARG O 1 1
2 1458 1 1 26 GLU C C 21.764 -11.812 8.006 1.00 . A A . 45 GLU C 1 1
2 1459 1 1 26 GLU CA C 21.501 -11.639 6.513 1.00 . A A . 45 GLU CA 1 1
2 1460 1 1 26 GLU CB C 22.800 -11.835 5.729 1.00 . A A . 45 GLU CB 1 1
2 1461 1 1 26 GLU CD C 25.208 -11.115 5.988 1.00 . A A . 45 GLU CD 1 1
2 1462 1 1 26 GLU CG C 23.766 -10.667 5.849 1.00 . A A . 45 GLU CG 1 1
2 1463 1 1 26 GLU H H 21.391 -9.730 5.604 1.00 . A A . 45 GLU H 1 1
2 1464 1 1 26 GLU HA H 20.785 -12.383 6.198 1.00 . A A . 45 GLU HA 1 1
2 1465 1 1 26 GLU HB2 H 23.295 -12.723 6.092 1.00 . A A . 45 GLU HB2 1 1
2 1466 1 1 26 GLU HB3 H 22.559 -11.968 4.685 1.00 . A A . 45 GLU HB3 1 1
2 1467 1 1 26 GLU HG2 H 23.679 -10.053 4.967 1.00 . A A . 45 GLU HG2 1 1
2 1468 1 1 26 GLU HG3 H 23.500 -10.086 6.720 1.00 . A A . 45 GLU HG3 1 1
2 1469 1 1 26 GLU N N 20.933 -10.325 6.234 1.00 . A A . 45 GLU N 1 1
2 1470 1 1 26 GLU O O 21.711 -12.924 8.531 1.00 . A A . 45 GLU O 1 1
2 1471 1 1 26 GLU OE1 O 25.518 -12.251 5.570 1.00 . A A . 45 GLU OE1 1 1
2 1472 1 1 26 GLU OE2 O 26.025 -10.331 6.514 1.00 . A A . 45 GLU OE2 1 1
2 1473 1 1 27 ALA C C 21.044 -11.000 10.909 1.00 . A A . 46 ALA C 1 1
2 1474 1 1 27 ALA CA C 22.319 -10.733 10.116 1.00 . A A . 46 ALA CA 1 1
2 1475 1 1 27 ALA CB C 22.953 -9.423 10.559 1.00 . A A . 46 ALA CB 1 1
2 1476 1 1 27 ALA H H 22.076 -9.848 8.209 1.00 . A A . 46 ALA H 1 1
2 1477 1 1 27 ALA HA H 23.024 -11.529 10.306 1.00 . A A . 46 ALA HA 1 1
2 1478 1 1 27 ALA HB1 H 23.772 -9.179 9.898 1.00 . A A . 46 ALA HB1 1 1
2 1479 1 1 27 ALA HB2 H 22.215 -8.635 10.524 1.00 . A A . 46 ALA HB2 1 1
2 1480 1 1 27 ALA HB3 H 23.323 -9.527 11.568 1.00 . A A . 46 ALA HB3 1 1
2 1481 1 1 27 ALA N N 22.048 -10.705 8.683 1.00 . A A . 46 ALA N 1 1
2 1482 1 1 27 ALA O O 21.098 -11.322 12.097 1.00 . A A . 46 ALA O 1 1
2 1483 1 1 28 TYR C C 18.506 -12.522 11.412 1.00 . A A . 47 TYR C 1 1
2 1484 1 1 28 TYR CA C 18.613 -11.091 10.892 1.00 . A A . 47 TYR CA 1 1
2 1485 1 1 28 TYR CB C 17.472 -10.806 9.913 1.00 . A A . 47 TYR CB 1 1
2 1486 1 1 28 TYR CD1 C 16.443 -8.941 8.557 1.00 . A A . 47 TYR CD1 1 1
2 1487 1 1 28 TYR CD2 C 18.230 -8.401 10.040 1.00 . A A . 47 TYR CD2 1 1
2 1488 1 1 28 TYR CE1 C 16.356 -7.616 8.173 1.00 . A A . 47 TYR CE1 1 1
2 1489 1 1 28 TYR CE2 C 18.150 -7.074 9.662 1.00 . A A . 47 TYR CE2 1 1
2 1490 1 1 28 TYR CG C 17.380 -9.356 9.496 1.00 . A A . 47 TYR CG 1 1
2 1491 1 1 28 TYR CZ C 17.211 -6.688 8.729 1.00 . A A . 47 TYR CZ 1 1
2 1492 1 1 28 TYR H H 19.923 -10.608 9.302 1.00 . A A . 47 TYR H 1 1
2 1493 1 1 28 TYR HA H 18.537 -10.410 11.727 1.00 . A A . 47 TYR HA 1 1
2 1494 1 1 28 TYR HB2 H 17.615 -11.399 9.022 1.00 . A A . 47 TYR HB2 1 1
2 1495 1 1 28 TYR HB3 H 16.535 -11.079 10.374 1.00 . A A . 47 TYR HB3 1 1
2 1496 1 1 28 TYR HD1 H 15.776 -9.671 8.124 1.00 . A A . 47 TYR HD1 1 1
2 1497 1 1 28 TYR HD2 H 18.965 -8.707 10.771 1.00 . A A . 47 TYR HD2 1 1
2 1498 1 1 28 TYR HE1 H 15.622 -7.313 7.442 1.00 . A A . 47 TYR HE1 1 1
2 1499 1 1 28 TYR HE2 H 18.819 -6.347 10.097 1.00 . A A . 47 TYR HE2 1 1
2 1500 1 1 28 TYR HH H 16.211 -5.084 8.373 1.00 . A A . 47 TYR HH 1 1
2 1501 1 1 28 TYR N N 19.901 -10.867 10.246 1.00 . A A . 47 TYR N 1 1
2 1502 1 1 28 TYR O O 17.621 -12.842 12.207 1.00 . A A . 47 TYR O 1 1
2 1503 1 1 28 TYR OH O 17.128 -5.367 8.349 1.00 . A A . 47 TYR OH 1 1
2 1504 1 1 29 LEU C C 20.193 -14.946 12.684 1.00 . A A . 48 LEU C 1 1
2 1505 1 1 29 LEU CA C 19.425 -14.775 11.378 1.00 . A A . 48 LEU CA 1 1
2 1506 1 1 29 LEU CB C 20.048 -15.651 10.289 1.00 . A A . 48 LEU CB 1 1
2 1507 1 1 29 LEU CD1 C 19.787 -17.227 8.357 1.00 . A A . 48 LEU CD1 1 1
2 1508 1 1 29 LEU CD2 C 18.537 -17.641 10.484 1.00 . A A . 48 LEU CD2 1 1
2 1509 1 1 29 LEU CG C 19.089 -16.580 9.543 1.00 . A A . 48 LEU CG 1 1
2 1510 1 1 29 LEU H H 20.094 -13.065 10.327 1.00 . A A . 48 LEU H 1 1
2 1511 1 1 29 LEU HA H 18.401 -15.083 11.533 1.00 . A A . 48 LEU HA 1 1
2 1512 1 1 29 LEU HB2 H 20.506 -14.997 9.562 1.00 . A A . 48 LEU HB2 1 1
2 1513 1 1 29 LEU HB3 H 20.810 -16.262 10.752 1.00 . A A . 48 LEU HB3 1 1
2 1514 1 1 29 LEU HD11 H 19.155 -17.155 7.486 1.00 . A A . 48 LEU HD11 1 1
2 1515 1 1 29 LEU HD12 H 19.981 -18.266 8.577 1.00 . A A . 48 LEU HD12 1 1
2 1516 1 1 29 LEU HD13 H 20.722 -16.719 8.169 1.00 . A A . 48 LEU HD13 1 1
2 1517 1 1 29 LEU HD21 H 17.530 -17.378 10.772 1.00 . A A . 48 LEU HD21 1 1
2 1518 1 1 29 LEU HD22 H 19.159 -17.700 11.365 1.00 . A A . 48 LEU HD22 1 1
2 1519 1 1 29 LEU HD23 H 18.531 -18.598 9.983 1.00 . A A . 48 LEU HD23 1 1
2 1520 1 1 29 LEU HG H 18.258 -16.001 9.166 1.00 . A A . 48 LEU HG 1 1
2 1521 1 1 29 LEU N N 19.414 -13.379 10.959 1.00 . A A . 48 LEU N 1 1
2 1522 1 1 29 LEU O O 20.973 -14.078 13.075 1.00 . A A . 48 LEU O 1 1
2 1523 1 1 30 SER C C 22.114 -16.662 14.394 1.00 . A A . 49 SER C 1 1
2 1524 1 1 30 SER CA C 20.637 -16.356 14.619 1.00 . A A . 49 SER CA 1 1
2 1525 1 1 30 SER CB C 19.962 -17.534 15.323 1.00 . A A . 49 SER CB 1 1
2 1526 1 1 30 SER H H 19.334 -16.725 12.991 1.00 . A A . 49 SER H 1 1
2 1527 1 1 30 SER HA H 20.553 -15.479 15.243 1.00 . A A . 49 SER HA 1 1
2 1528 1 1 30 SER HB2 H 20.295 -18.458 14.875 1.00 . A A . 49 SER HB2 1 1
2 1529 1 1 30 SER HB3 H 20.230 -17.525 16.370 1.00 . A A . 49 SER HB3 1 1
2 1530 1 1 30 SER HG H 18.163 -17.411 16.088 1.00 . A A . 49 SER HG 1 1
2 1531 1 1 30 SER N N 19.967 -16.072 13.355 1.00 . A A . 49 SER N 1 1
2 1532 1 1 30 SER O O 22.508 -17.126 13.324 1.00 . A A . 49 SER O 1 1
2 1533 1 1 30 SER OG O 18.552 -17.456 15.212 1.00 . A A . 49 SER OG 1 1
2 1534 1 1 31 SER C C 24.647 -18.067 14.871 1.00 . A A . 50 SER C 1 1
2 1535 1 1 31 SER CA C 24.364 -16.639 15.324 1.00 . A A . 50 SER CA 1 1
2 1536 1 1 31 SER CB C 25.029 -16.378 16.678 1.00 . A A . 50 SER CB 1 1
2 1537 1 1 31 SER H H 22.554 -16.026 16.238 1.00 . A A . 50 SER H 1 1
2 1538 1 1 31 SER HA H 24.772 -15.954 14.595 1.00 . A A . 50 SER HA 1 1
2 1539 1 1 31 SER HB2 H 25.969 -15.872 16.523 1.00 . A A . 50 SER HB2 1 1
2 1540 1 1 31 SER HB3 H 24.381 -15.758 17.281 1.00 . A A . 50 SER HB3 1 1
2 1541 1 1 31 SER HG H 26.126 -17.545 17.805 1.00 . A A . 50 SER HG 1 1
2 1542 1 1 31 SER N N 22.929 -16.396 15.411 1.00 . A A . 50 SER N 1 1
2 1543 1 1 31 SER O O 25.667 -18.338 14.238 1.00 . A A . 50 SER O 1 1
2 1544 1 1 31 SER OG O 25.272 -17.592 17.368 1.00 . A A . 50 SER OG 1 1
2 1545 1 1 32 GLU C C 23.560 -20.591 13.356 1.00 . A A . 51 GLU C 1 1
2 1546 1 1 32 GLU CA C 23.889 -20.380 14.831 1.00 . A A . 51 GLU CA 1 1
2 1547 1 1 32 GLU CB C 22.986 -21.261 15.697 1.00 . A A . 51 GLU CB 1 1
2 1548 1 1 32 GLU CD C 22.426 -22.011 18.043 1.00 . A A . 51 GLU CD 1 1
2 1549 1 1 32 GLU CG C 23.064 -20.939 17.181 1.00 . A A . 51 GLU CG 1 1
2 1550 1 1 32 GLU H H 22.944 -18.700 15.709 1.00 . A A . 51 GLU H 1 1
2 1551 1 1 32 GLU HA H 24.918 -20.657 15.001 1.00 . A A . 51 GLU HA 1 1
2 1552 1 1 32 GLU HB2 H 21.963 -21.134 15.375 1.00 . A A . 51 GLU HB2 1 1
2 1553 1 1 32 GLU HB3 H 23.272 -22.293 15.559 1.00 . A A . 51 GLU HB3 1 1
2 1554 1 1 32 GLU HG2 H 24.102 -20.842 17.461 1.00 . A A . 51 GLU HG2 1 1
2 1555 1 1 32 GLU HG3 H 22.555 -20.004 17.359 1.00 . A A . 51 GLU HG3 1 1
2 1556 1 1 32 GLU N N 23.737 -18.978 15.203 1.00 . A A . 51 GLU N 1 1
2 1557 1 1 32 GLU O O 24.391 -21.074 12.588 1.00 . A A . 51 GLU O 1 1
2 1558 1 1 32 GLU OE1 O 22.942 -22.262 19.153 1.00 . A A . 51 GLU OE1 1 1
2 1559 1 1 32 GLU OE2 O 21.413 -22.598 17.610 1.00 . A A . 51 GLU OE2 1 1
2 1560 1 1 33 GLU C C 22.770 -19.542 10.647 1.00 . A A . 52 GLU C 1 1
2 1561 1 1 33 GLU CA C 21.903 -20.375 11.587 1.00 . A A . 52 GLU CA 1 1
2 1562 1 1 33 GLU CB C 20.437 -19.961 11.447 1.00 . A A . 52 GLU CB 1 1
2 1563 1 1 33 GLU CD C 18.875 -21.624 10.359 1.00 . A A . 52 GLU CD 1 1
2 1564 1 1 33 GLU CG C 19.459 -21.105 11.659 1.00 . A A . 52 GLU CG 1 1
2 1565 1 1 33 GLU H H 21.725 -19.845 13.628 1.00 . A A . 52 GLU H 1 1
2 1566 1 1 33 GLU HA H 22.001 -21.416 11.319 1.00 . A A . 52 GLU HA 1 1
2 1567 1 1 33 GLU HB2 H 20.221 -19.191 12.172 1.00 . A A . 52 GLU HB2 1 1
2 1568 1 1 33 GLU HB3 H 20.282 -19.563 10.454 1.00 . A A . 52 GLU HB3 1 1
2 1569 1 1 33 GLU HG2 H 19.974 -21.915 12.153 1.00 . A A . 52 GLU HG2 1 1
2 1570 1 1 33 GLU HG3 H 18.650 -20.759 12.286 1.00 . A A . 52 GLU HG3 1 1
2 1571 1 1 33 GLU N N 22.342 -20.224 12.969 1.00 . A A . 52 GLU N 1 1
2 1572 1 1 33 GLU O O 23.310 -20.053 9.666 1.00 . A A . 52 GLU O 1 1
2 1573 1 1 33 GLU OE1 O 17.688 -21.347 10.090 1.00 . A A . 52 GLU OE1 1 1
2 1574 1 1 33 GLU OE2 O 19.607 -22.307 9.610 1.00 . A A . 52 GLU OE2 1 1
2 1575 1 1 34 PHE C C 25.082 -17.935 9.873 1.00 . A A . 53 PHE C 1 1
2 1576 1 1 34 PHE CA C 23.697 -17.349 10.137 1.00 . A A . 53 PHE CA 1 1
2 1577 1 1 34 PHE CB C 23.828 -15.989 10.824 1.00 . A A . 53 PHE CB 1 1
2 1578 1 1 34 PHE CD1 C 26.231 -15.277 10.721 1.00 . A A . 53 PHE CD1 1 1
2 1579 1 1 34 PHE CD2 C 24.667 -14.199 9.279 1.00 . A A . 53 PHE CD2 1 1
2 1580 1 1 34 PHE CE1 C 27.249 -14.495 10.207 1.00 . A A . 53 PHE CE1 1 1
2 1581 1 1 34 PHE CE2 C 25.680 -13.414 8.762 1.00 . A A . 53 PHE CE2 1 1
2 1582 1 1 34 PHE CG C 24.931 -15.138 10.264 1.00 . A A . 53 PHE CG 1 1
2 1583 1 1 34 PHE CZ C 26.972 -13.562 9.226 1.00 . A A . 53 PHE CZ 1 1
2 1584 1 1 34 PHE H H 22.443 -17.906 11.749 1.00 . A A . 53 PHE H 1 1
2 1585 1 1 34 PHE HA H 23.189 -17.220 9.194 1.00 . A A . 53 PHE HA 1 1
2 1586 1 1 34 PHE HB2 H 22.901 -15.447 10.712 1.00 . A A . 53 PHE HB2 1 1
2 1587 1 1 34 PHE HB3 H 24.026 -16.142 11.874 1.00 . A A . 53 PHE HB3 1 1
2 1588 1 1 34 PHE HD1 H 26.449 -16.006 11.489 1.00 . A A . 53 PHE HD1 1 1
2 1589 1 1 34 PHE HD2 H 23.656 -14.081 8.915 1.00 . A A . 53 PHE HD2 1 1
2 1590 1 1 34 PHE HE1 H 28.258 -14.613 10.572 1.00 . A A . 53 PHE HE1 1 1
2 1591 1 1 34 PHE HE2 H 25.462 -12.686 7.995 1.00 . A A . 53 PHE HE2 1 1
2 1592 1 1 34 PHE HZ H 27.766 -12.950 8.823 1.00 . A A . 53 PHE HZ 1 1
2 1593 1 1 34 PHE N N 22.898 -18.255 10.954 1.00 . A A . 53 PHE N 1 1
2 1594 1 1 34 PHE O O 25.492 -18.095 8.724 1.00 . A A . 53 PHE O 1 1
2 1595 1 1 35 LYS C C 27.086 -20.211 10.215 1.00 . A A . 54 LYS C 1 1
2 1596 1 1 35 LYS CA C 27.137 -18.818 10.834 1.00 . A A . 54 LYS CA 1 1
2 1597 1 1 35 LYS CB C 27.802 -18.884 12.211 1.00 . A A . 54 LYS CB 1 1
2 1598 1 1 35 LYS CD C 28.626 -21.208 12.690 1.00 . A A . 54 LYS CD 1 1
2 1599 1 1 35 LYS CE C 29.658 -21.225 13.808 1.00 . A A . 54 LYS CE 1 1
2 1600 1 1 35 LYS CG C 27.537 -20.182 12.953 1.00 . A A . 54 LYS CG 1 1
2 1601 1 1 35 LYS H H 25.416 -18.099 11.837 1.00 . A A . 54 LYS H 1 1
2 1602 1 1 35 LYS HA H 27.717 -18.173 10.194 1.00 . A A . 54 LYS HA 1 1
2 1603 1 1 35 LYS HB2 H 28.869 -18.776 12.087 1.00 . A A . 54 LYS HB2 1 1
2 1604 1 1 35 LYS HB3 H 27.433 -18.068 12.816 1.00 . A A . 54 LYS HB3 1 1
2 1605 1 1 35 LYS HD2 H 28.178 -22.187 12.615 1.00 . A A . 54 LYS HD2 1 1
2 1606 1 1 35 LYS HD3 H 29.121 -20.964 11.759 1.00 . A A . 54 LYS HD3 1 1
2 1607 1 1 35 LYS HE2 H 29.396 -20.469 14.532 1.00 . A A . 54 LYS HE2 1 1
2 1608 1 1 35 LYS HE3 H 29.641 -22.197 14.280 1.00 . A A . 54 LYS HE3 1 1
2 1609 1 1 35 LYS HG2 H 27.498 -19.980 14.013 1.00 . A A . 54 LYS HG2 1 1
2 1610 1 1 35 LYS HG3 H 26.589 -20.586 12.627 1.00 . A A . 54 LYS HG3 1 1
2 1611 1 1 35 LYS HZ1 H 30.985 -20.540 12.348 1.00 . A A . 54 LYS HZ1 1 1
2 1612 1 1 35 LYS HZ2 H 31.574 -21.842 13.252 1.00 . A A . 54 LYS HZ2 1 1
2 1613 1 1 35 LYS HZ3 H 31.523 -20.294 13.933 1.00 . A A . 54 LYS HZ3 1 1
2 1614 1 1 35 LYS N N 25.797 -18.251 10.948 1.00 . A A . 54 LYS N 1 1
2 1615 1 1 35 LYS NZ N 31.032 -20.956 13.300 1.00 . A A . 54 LYS NZ 1 1
2 1616 1 1 35 LYS O O 28.070 -20.680 9.643 1.00 . A A . 54 LYS O 1 1
2 1617 1 1 36 GLU C C 25.586 -22.152 8.269 1.00 . A A . 55 GLU C 1 1
2 1618 1 1 36 GLU CA C 25.759 -22.205 9.783 1.00 . A A . 55 GLU CA 1 1
2 1619 1 1 36 GLU CB C 24.549 -22.888 10.423 1.00 . A A . 55 GLU CB 1 1
2 1620 1 1 36 GLU CD C 25.349 -25.175 9.711 1.00 . A A . 55 GLU CD 1 1
2 1621 1 1 36 GLU CG C 24.181 -24.210 9.771 1.00 . A A . 55 GLU CG 1 1
2 1622 1 1 36 GLU H H 25.188 -20.439 10.801 1.00 . A A . 55 GLU H 1 1
2 1623 1 1 36 GLU HA H 26.646 -22.777 10.013 1.00 . A A . 55 GLU HA 1 1
2 1624 1 1 36 GLU HB2 H 24.762 -23.070 11.466 1.00 . A A . 55 GLU HB2 1 1
2 1625 1 1 36 GLU HB3 H 23.698 -22.226 10.351 1.00 . A A . 55 GLU HB3 1 1
2 1626 1 1 36 GLU HG2 H 23.385 -24.667 10.339 1.00 . A A . 55 GLU HG2 1 1
2 1627 1 1 36 GLU HG3 H 23.839 -24.018 8.765 1.00 . A A . 55 GLU HG3 1 1
2 1628 1 1 36 GLU N N 25.936 -20.865 10.334 1.00 . A A . 55 GLU N 1 1
2 1629 1 1 36 GLU O O 25.895 -23.113 7.563 1.00 . A A . 55 GLU O 1 1
2 1630 1 1 36 GLU OE1 O 26.176 -25.163 10.647 1.00 . A A . 55 GLU OE1 1 1
2 1631 1 1 36 GLU OE2 O 25.436 -25.942 8.729 1.00 . A A . 55 GLU OE2 1 1
2 1632 1 1 37 LYS C C 26.087 -20.189 5.690 1.00 . A A . 56 LYS C 1 1
2 1633 1 1 37 LYS CA C 24.874 -20.843 6.343 1.00 . A A . 56 LYS CA 1 1
2 1634 1 1 37 LYS CB C 23.627 -19.991 6.097 1.00 . A A . 56 LYS CB 1 1
2 1635 1 1 37 LYS CD C 22.088 -21.849 6.795 1.00 . A A . 56 LYS CD 1 1
2 1636 1 1 37 LYS CE C 20.703 -22.445 6.602 1.00 . A A . 56 LYS CE 1 1
2 1637 1 1 37 LYS CG C 22.397 -20.804 5.737 1.00 . A A . 56 LYS CG 1 1
2 1638 1 1 37 LYS H H 24.862 -20.293 8.388 1.00 . A A . 56 LYS H 1 1
2 1639 1 1 37 LYS HA H 24.726 -21.818 5.904 1.00 . A A . 56 LYS HA 1 1
2 1640 1 1 37 LYS HB2 H 23.410 -19.425 6.992 1.00 . A A . 56 LYS HB2 1 1
2 1641 1 1 37 LYS HB3 H 23.830 -19.303 5.289 1.00 . A A . 56 LYS HB3 1 1
2 1642 1 1 37 LYS HD2 H 22.820 -22.641 6.732 1.00 . A A . 56 LYS HD2 1 1
2 1643 1 1 37 LYS HD3 H 22.138 -21.387 7.771 1.00 . A A . 56 LYS HD3 1 1
2 1644 1 1 37 LYS HE2 H 19.998 -21.887 7.198 1.00 . A A . 56 LYS HE2 1 1
2 1645 1 1 37 LYS HE3 H 20.433 -22.367 5.560 1.00 . A A . 56 LYS HE3 1 1
2 1646 1 1 37 LYS HG2 H 21.550 -20.139 5.645 1.00 . A A . 56 LYS HG2 1 1
2 1647 1 1 37 LYS HG3 H 22.569 -21.300 4.792 1.00 . A A . 56 LYS HG3 1 1
2 1648 1 1 37 LYS HZ1 H 20.680 -24.488 6.166 1.00 . A A . 56 LYS HZ1 1 1
2 1649 1 1 37 LYS HZ2 H 19.778 -24.071 7.535 1.00 . A A . 56 LYS HZ2 1 1
2 1650 1 1 37 LYS HZ3 H 21.468 -24.105 7.614 1.00 . A A . 56 LYS HZ3 1 1
2 1651 1 1 37 LYS N N 25.089 -21.023 7.774 1.00 . A A . 56 LYS N 1 1
2 1652 1 1 37 LYS NZ N 20.654 -23.878 7.007 1.00 . A A . 56 LYS NZ 1 1
2 1653 1 1 37 LYS O O 26.394 -20.450 4.526 1.00 . A A . 56 LYS O 1 1
2 1654 1 1 38 PHE C C 29.231 -19.340 6.403 1.00 . A A . 57 PHE C 1 1
2 1655 1 1 38 PHE CA C 27.954 -18.647 5.938 1.00 . A A . 57 PHE CA 1 1
2 1656 1 1 38 PHE CB C 27.954 -17.188 6.400 1.00 . A A . 57 PHE CB 1 1
2 1657 1 1 38 PHE CD1 C 26.725 -16.099 4.503 1.00 . A A . 57 PHE CD1 1 1
2 1658 1 1 38 PHE CD2 C 25.810 -15.921 6.698 1.00 . A A . 57 PHE CD2 1 1
2 1659 1 1 38 PHE CE1 C 25.670 -15.362 3.998 1.00 . A A . 57 PHE CE1 1 1
2 1660 1 1 38 PHE CE2 C 24.752 -15.184 6.198 1.00 . A A . 57 PHE CE2 1 1
2 1661 1 1 38 PHE CG C 26.807 -16.387 5.856 1.00 . A A . 57 PHE CG 1 1
2 1662 1 1 38 PHE CZ C 24.683 -14.902 4.848 1.00 . A A . 57 PHE CZ 1 1
2 1663 1 1 38 PHE H H 26.480 -19.171 7.364 1.00 . A A . 57 PHE H 1 1
2 1664 1 1 38 PHE HA H 27.915 -18.674 4.860 1.00 . A A . 57 PHE HA 1 1
2 1665 1 1 38 PHE HB2 H 27.897 -17.159 7.478 1.00 . A A . 57 PHE HB2 1 1
2 1666 1 1 38 PHE HB3 H 28.872 -16.717 6.080 1.00 . A A . 57 PHE HB3 1 1
2 1667 1 1 38 PHE HD1 H 27.498 -16.458 3.838 1.00 . A A . 57 PHE HD1 1 1
2 1668 1 1 38 PHE HD2 H 25.862 -16.138 7.754 1.00 . A A . 57 PHE HD2 1 1
2 1669 1 1 38 PHE HE1 H 25.620 -15.144 2.942 1.00 . A A . 57 PHE HE1 1 1
2 1670 1 1 38 PHE HE2 H 23.982 -14.826 6.865 1.00 . A A . 57 PHE HE2 1 1
2 1671 1 1 38 PHE HZ H 23.858 -14.328 4.456 1.00 . A A . 57 PHE HZ 1 1
2 1672 1 1 38 PHE N N 26.774 -19.338 6.444 1.00 . A A . 57 PHE N 1 1
2 1673 1 1 38 PHE O O 30.313 -19.094 5.870 1.00 . A A . 57 PHE O 1 1
2 1674 1 1 39 GLY C C 31.118 -20.052 8.808 1.00 . A A . 58 GLY C 1 1
2 1675 1 1 39 GLY CA C 30.248 -20.922 7.924 1.00 . A A . 58 GLY CA 1 1
2 1676 1 1 39 GLY H H 28.211 -20.363 7.789 1.00 . A A . 58 GLY H 1 1
2 1677 1 1 39 GLY HA2 H 29.902 -21.769 8.497 1.00 . A A . 58 GLY HA2 1 1
2 1678 1 1 39 GLY HA3 H 30.841 -21.279 7.095 1.00 . A A . 58 GLY HA3 1 1
2 1679 1 1 39 GLY N N 29.098 -20.207 7.403 1.00 . A A . 58 GLY N 1 1
2 1680 1 1 39 GLY O O 32.142 -20.505 9.320 1.00 . A A . 58 GLY O 1 1
2 1681 1 1 40 MET C C 30.542 -17.146 10.798 1.00 . A A . 59 MET C 1 1
2 1682 1 1 40 MET CA C 31.463 -17.865 9.818 1.00 . A A . 59 MET CA 1 1
2 1683 1 1 40 MET CB C 32.192 -16.844 8.942 1.00 . A A . 59 MET CB 1 1
2 1684 1 1 40 MET CE C 34.305 -19.492 6.555 1.00 . A A . 59 MET CE 1 1
2 1685 1 1 40 MET CG C 32.820 -17.450 7.698 1.00 . A A . 59 MET CG 1 1
2 1686 1 1 40 MET H H 29.887 -18.497 8.555 1.00 . A A . 59 MET H 1 1
2 1687 1 1 40 MET HA H 32.193 -18.431 10.378 1.00 . A A . 59 MET HA 1 1
2 1688 1 1 40 MET HB2 H 31.488 -16.086 8.631 1.00 . A A . 59 MET HB2 1 1
2 1689 1 1 40 MET HB3 H 32.974 -16.380 9.524 1.00 . A A . 59 MET HB3 1 1
2 1690 1 1 40 MET HE1 H 34.179 -18.824 5.716 1.00 . A A . 59 MET HE1 1 1
2 1691 1 1 40 MET HE2 H 35.273 -19.965 6.496 1.00 . A A . 59 MET HE2 1 1
2 1692 1 1 40 MET HE3 H 33.532 -20.247 6.533 1.00 . A A . 59 MET HE3 1 1
2 1693 1 1 40 MET HG2 H 32.064 -18.004 7.162 1.00 . A A . 59 MET HG2 1 1
2 1694 1 1 40 MET HG3 H 33.188 -16.651 7.072 1.00 . A A . 59 MET HG3 1 1
2 1695 1 1 40 MET N N 30.712 -18.800 8.989 1.00 . A A . 59 MET N 1 1
2 1696 1 1 40 MET O O 29.420 -16.774 10.453 1.00 . A A . 59 MET O 1 1
2 1697 1 1 40 MET SD S 34.187 -18.561 8.081 1.00 . A A . 59 MET SD 1 1
2 1698 1 1 41 THR C C 30.051 -14.802 12.721 1.00 . A A . 60 THR C 1 1
2 1699 1 1 41 THR CA C 30.241 -16.279 13.052 1.00 . A A . 60 THR CA 1 1
2 1700 1 1 41 THR CB C 30.909 -16.401 14.434 1.00 . A A . 60 THR CB 1 1
2 1701 1 1 41 THR CG2 C 29.927 -16.939 15.464 1.00 . A A . 60 THR CG2 1 1
2 1702 1 1 41 THR H H 31.923 -17.270 12.237 1.00 . A A . 60 THR H 1 1
2 1703 1 1 41 THR HA H 29.272 -16.755 13.101 1.00 . A A . 60 THR HA 1 1
2 1704 1 1 41 THR HB H 31.236 -15.420 14.748 1.00 . A A . 60 THR HB 1 1
2 1705 1 1 41 THR HG1 H 32.782 -16.877 14.830 1.00 . A A . 60 THR HG1 1 1
2 1706 1 1 41 THR HG21 H 29.306 -16.133 15.825 1.00 . A A . 60 THR HG21 1 1
2 1707 1 1 41 THR HG22 H 30.472 -17.371 16.291 1.00 . A A . 60 THR HG22 1 1
2 1708 1 1 41 THR HG23 H 29.305 -17.695 15.009 1.00 . A A . 60 THR HG23 1 1
2 1709 1 1 41 THR N N 31.022 -16.952 12.023 1.00 . A A . 60 THR N 1 1
2 1710 1 1 41 THR O O 30.389 -14.353 11.627 1.00 . A A . 60 THR O 1 1
2 1711 1 1 41 THR OG1 O 32.046 -17.269 14.353 1.00 . A A . 60 THR OG1 1 1
2 1712 1 1 42 LYS C C 30.594 -11.870 13.361 1.00 . A A . 61 LYS C 1 1
2 1713 1 1 42 LYS CA C 29.275 -12.625 13.486 1.00 . A A . 61 LYS CA 1 1
2 1714 1 1 42 LYS CB C 28.462 -12.062 14.653 1.00 . A A . 61 LYS CB 1 1
2 1715 1 1 42 LYS CD C 26.030 -12.653 14.864 1.00 . A A . 61 LYS CD 1 1
2 1716 1 1 42 LYS CE C 25.934 -12.512 16.375 1.00 . A A . 61 LYS CE 1 1
2 1717 1 1 42 LYS CG C 27.040 -11.682 14.277 1.00 . A A . 61 LYS CG 1 1
2 1718 1 1 42 LYS H H 29.259 -14.469 14.527 1.00 . A A . 61 LYS H 1 1
2 1719 1 1 42 LYS HA H 28.714 -12.499 12.573 1.00 . A A . 61 LYS HA 1 1
2 1720 1 1 42 LYS HB2 H 28.419 -12.805 15.437 1.00 . A A . 61 LYS HB2 1 1
2 1721 1 1 42 LYS HB3 H 28.960 -11.182 15.032 1.00 . A A . 61 LYS HB3 1 1
2 1722 1 1 42 LYS HD2 H 25.059 -12.452 14.433 1.00 . A A . 61 LYS HD2 1 1
2 1723 1 1 42 LYS HD3 H 26.331 -13.661 14.623 1.00 . A A . 61 LYS HD3 1 1
2 1724 1 1 42 LYS HE2 H 26.321 -13.410 16.832 1.00 . A A . 61 LYS HE2 1 1
2 1725 1 1 42 LYS HE3 H 26.530 -11.666 16.684 1.00 . A A . 61 LYS HE3 1 1
2 1726 1 1 42 LYS HG2 H 26.832 -10.691 14.653 1.00 . A A . 61 LYS HG2 1 1
2 1727 1 1 42 LYS HG3 H 26.950 -11.687 13.201 1.00 . A A . 61 LYS HG3 1 1
2 1728 1 1 42 LYS HZ1 H 24.120 -13.206 17.145 1.00 . A A . 61 LYS HZ1 1 1
2 1729 1 1 42 LYS HZ2 H 23.954 -11.936 16.042 1.00 . A A . 61 LYS HZ2 1 1
2 1730 1 1 42 LYS HZ3 H 24.502 -11.626 17.613 1.00 . A A . 61 LYS HZ3 1 1
2 1731 1 1 42 LYS N N 29.509 -14.053 13.675 1.00 . A A . 61 LYS N 1 1
2 1732 1 1 42 LYS NZ N 24.529 -12.305 16.826 1.00 . A A . 61 LYS NZ 1 1
2 1733 1 1 42 LYS O O 30.815 -11.146 12.391 1.00 . A A . 61 LYS O 1 1
2 1734 1 1 43 GLU C C 33.660 -11.936 13.239 1.00 . A A . 62 GLU C 1 1
2 1735 1 1 43 GLU CA C 32.766 -11.382 14.345 1.00 . A A . 62 GLU CA 1 1
2 1736 1 1 43 GLU CB C 33.452 -11.550 15.702 1.00 . A A . 62 GLU CB 1 1
2 1737 1 1 43 GLU CD C 34.157 -10.465 17.872 1.00 . A A . 62 GLU CD 1 1
2 1738 1 1 43 GLU CG C 33.562 -10.257 16.493 1.00 . A A . 62 GLU CG 1 1
2 1739 1 1 43 GLU H H 31.235 -12.638 15.093 1.00 . A A . 62 GLU H 1 1
2 1740 1 1 43 GLU HA H 32.600 -10.331 14.163 1.00 . A A . 62 GLU HA 1 1
2 1741 1 1 43 GLU HB2 H 32.891 -12.261 16.289 1.00 . A A . 62 GLU HB2 1 1
2 1742 1 1 43 GLU HB3 H 34.449 -11.935 15.542 1.00 . A A . 62 GLU HB3 1 1
2 1743 1 1 43 GLU HG2 H 34.189 -9.569 15.947 1.00 . A A . 62 GLU HG2 1 1
2 1744 1 1 43 GLU HG3 H 32.575 -9.832 16.602 1.00 . A A . 62 GLU HG3 1 1
2 1745 1 1 43 GLU N N 31.468 -12.047 14.347 1.00 . A A . 62 GLU N 1 1
2 1746 1 1 43 GLU O O 34.508 -11.227 12.699 1.00 . A A . 62 GLU O 1 1
2 1747 1 1 43 GLU OE1 O 33.539 -10.013 18.858 1.00 . A A . 62 GLU OE1 1 1
2 1748 1 1 43 GLU OE2 O 35.240 -11.079 17.964 1.00 . A A . 62 GLU OE2 1 1
2 1749 1 1 44 ALA C C 33.815 -13.389 10.480 1.00 . A A . 63 ALA C 1 1
2 1750 1 1 44 ALA CA C 34.247 -13.857 11.865 1.00 . A A . 63 ALA CA 1 1
2 1751 1 1 44 ALA CB C 34.123 -15.370 11.976 1.00 . A A . 63 ALA CB 1 1
2 1752 1 1 44 ALA H H 32.769 -13.721 13.373 1.00 . A A . 63 ALA H 1 1
2 1753 1 1 44 ALA HA H 35.284 -13.593 12.016 1.00 . A A . 63 ALA HA 1 1
2 1754 1 1 44 ALA HB1 H 33.131 -15.672 11.671 1.00 . A A . 63 ALA HB1 1 1
2 1755 1 1 44 ALA HB2 H 34.855 -15.838 11.336 1.00 . A A . 63 ALA HB2 1 1
2 1756 1 1 44 ALA HB3 H 34.293 -15.670 12.999 1.00 . A A . 63 ALA HB3 1 1
2 1757 1 1 44 ALA N N 33.461 -13.207 12.907 1.00 . A A . 63 ALA N 1 1
2 1758 1 1 44 ALA O O 34.648 -13.025 9.648 1.00 . A A . 63 ALA O 1 1
2 1759 1 1 45 PHE C C 32.150 -11.478 8.749 1.00 . A A . 64 PHE C 1 1
2 1760 1 1 45 PHE CA C 31.966 -12.979 8.950 1.00 . A A . 64 PHE CA 1 1
2 1761 1 1 45 PHE CB C 30.481 -13.339 8.856 1.00 . A A . 64 PHE CB 1 1
2 1762 1 1 45 PHE CD1 C 29.528 -11.942 7.003 1.00 . A A . 64 PHE CD1 1 1
2 1763 1 1 45 PHE CD2 C 29.768 -14.287 6.645 1.00 . A A . 64 PHE CD2 1 1
2 1764 1 1 45 PHE CE1 C 29.006 -11.797 5.731 1.00 . A A . 64 PHE CE1 1 1
2 1765 1 1 45 PHE CE2 C 29.247 -14.148 5.372 1.00 . A A . 64 PHE CE2 1 1
2 1766 1 1 45 PHE CG C 29.915 -13.186 7.473 1.00 . A A . 64 PHE CG 1 1
2 1767 1 1 45 PHE CZ C 28.864 -12.902 4.915 1.00 . A A . 64 PHE CZ 1 1
2 1768 1 1 45 PHE H H 31.894 -13.701 10.940 1.00 . A A . 64 PHE H 1 1
2 1769 1 1 45 PHE HA H 32.504 -13.503 8.176 1.00 . A A . 64 PHE HA 1 1
2 1770 1 1 45 PHE HB2 H 30.348 -14.368 9.157 1.00 . A A . 64 PHE HB2 1 1
2 1771 1 1 45 PHE HB3 H 29.921 -12.699 9.519 1.00 . A A . 64 PHE HB3 1 1
2 1772 1 1 45 PHE HD1 H 29.638 -11.076 7.642 1.00 . A A . 64 PHE HD1 1 1
2 1773 1 1 45 PHE HD2 H 30.065 -15.262 7.001 1.00 . A A . 64 PHE HD2 1 1
2 1774 1 1 45 PHE HE1 H 28.708 -10.821 5.377 1.00 . A A . 64 PHE HE1 1 1
2 1775 1 1 45 PHE HE2 H 29.137 -15.014 4.736 1.00 . A A . 64 PHE HE2 1 1
2 1776 1 1 45 PHE HZ H 28.457 -12.792 3.921 1.00 . A A . 64 PHE HZ 1 1
2 1777 1 1 45 PHE N N 32.508 -13.401 10.237 1.00 . A A . 64 PHE N 1 1
2 1778 1 1 45 PHE O O 32.733 -11.041 7.755 1.00 . A A . 64 PHE O 1 1
2 1779 1 1 46 TYR C C 33.199 -8.813 9.371 1.00 . A A . 65 TYR C 1 1
2 1780 1 1 46 TYR CA C 31.757 -9.241 9.623 1.00 . A A . 65 TYR CA 1 1
2 1781 1 1 46 TYR CB C 31.242 -8.605 10.915 1.00 . A A . 65 TYR CB 1 1
2 1782 1 1 46 TYR CD1 C 28.924 -8.282 9.968 1.00 . A A . 65 TYR CD1 1 1
2 1783 1 1 46 TYR CD2 C 29.125 -8.987 12.236 1.00 . A A . 65 TYR CD2 1 1
2 1784 1 1 46 TYR CE1 C 27.547 -8.300 10.080 1.00 . A A . 65 TYR CE1 1 1
2 1785 1 1 46 TYR CE2 C 27.749 -9.007 12.357 1.00 . A A . 65 TYR CE2 1 1
2 1786 1 1 46 TYR CG C 29.736 -8.626 11.043 1.00 . A A . 65 TYR CG 1 1
2 1787 1 1 46 TYR CZ C 26.965 -8.663 11.275 1.00 . A A . 65 TYR CZ 1 1
2 1788 1 1 46 TYR H H 31.198 -11.101 10.465 1.00 . A A . 65 TYR H 1 1
2 1789 1 1 46 TYR HA H 31.144 -8.906 8.799 1.00 . A A . 65 TYR HA 1 1
2 1790 1 1 46 TYR HB2 H 31.654 -9.137 11.759 1.00 . A A . 65 TYR HB2 1 1
2 1791 1 1 46 TYR HB3 H 31.565 -7.574 10.954 1.00 . A A . 65 TYR HB3 1 1
2 1792 1 1 46 TYR HD1 H 29.383 -7.999 9.032 1.00 . A A . 65 TYR HD1 1 1
2 1793 1 1 46 TYR HD2 H 29.743 -9.255 13.081 1.00 . A A . 65 TYR HD2 1 1
2 1794 1 1 46 TYR HE1 H 26.932 -8.030 9.233 1.00 . A A . 65 TYR HE1 1 1
2 1795 1 1 46 TYR HE2 H 27.292 -9.291 13.294 1.00 . A A . 65 TYR HE2 1 1
2 1796 1 1 46 TYR HH H 25.330 -8.152 12.148 1.00 . A A . 65 TYR HH 1 1
2 1797 1 1 46 TYR N N 31.650 -10.694 9.697 1.00 . A A . 65 TYR N 1 1
2 1798 1 1 46 TYR O O 33.454 -7.768 8.771 1.00 . A A . 65 TYR O 1 1
2 1799 1 1 46 TYR OH O 25.593 -8.681 11.392 1.00 . A A . 65 TYR OH 1 1
2 1800 1 1 47 LYS C C 35.905 -9.186 8.178 1.00 . A A . 66 LYS C 1 1
2 1801 1 1 47 LYS CA C 35.559 -9.338 9.657 1.00 . A A . 66 LYS CA 1 1
2 1802 1 1 47 LYS CB C 36.409 -10.448 10.278 1.00 . A A . 66 LYS CB 1 1
2 1803 1 1 47 LYS CD C 37.838 -11.168 12.214 1.00 . A A . 66 LYS CD 1 1
2 1804 1 1 47 LYS CE C 39.227 -10.836 12.740 1.00 . A A . 66 LYS CE 1 1
2 1805 1 1 47 LYS CG C 37.226 -9.991 11.475 1.00 . A A . 66 LYS CG 1 1
2 1806 1 1 47 LYS H H 33.875 -10.447 10.302 1.00 . A A . 66 LYS H 1 1
2 1807 1 1 47 LYS HA H 35.772 -8.408 10.161 1.00 . A A . 66 LYS HA 1 1
2 1808 1 1 47 LYS HB2 H 35.757 -11.248 10.598 1.00 . A A . 66 LYS HB2 1 1
2 1809 1 1 47 LYS HB3 H 37.089 -10.827 9.529 1.00 . A A . 66 LYS HB3 1 1
2 1810 1 1 47 LYS HD2 H 37.204 -11.430 13.048 1.00 . A A . 66 LYS HD2 1 1
2 1811 1 1 47 LYS HD3 H 37.912 -12.009 11.538 1.00 . A A . 66 LYS HD3 1 1
2 1812 1 1 47 LYS HE2 H 39.469 -9.821 12.461 1.00 . A A . 66 LYS HE2 1 1
2 1813 1 1 47 LYS HE3 H 39.219 -10.921 13.817 1.00 . A A . 66 LYS HE3 1 1
2 1814 1 1 47 LYS HG2 H 38.019 -9.343 11.132 1.00 . A A . 66 LYS HG2 1 1
2 1815 1 1 47 LYS HG3 H 36.581 -9.448 12.152 1.00 . A A . 66 LYS HG3 1 1
2 1816 1 1 47 LYS HZ1 H 41.025 -11.887 12.883 1.00 . A A . 66 LYS HZ1 1 1
2 1817 1 1 47 LYS HZ2 H 40.670 -11.347 11.320 1.00 . A A . 66 LYS HZ2 1 1
2 1818 1 1 47 LYS HZ3 H 39.843 -12.675 11.965 1.00 . A A . 66 LYS HZ3 1 1
2 1819 1 1 47 LYS N N 34.142 -9.629 9.832 1.00 . A A . 66 LYS N 1 1
2 1820 1 1 47 LYS NZ N 40.263 -11.750 12.188 1.00 . A A . 66 LYS NZ 1 1
2 1821 1 1 47 LYS O O 36.623 -8.265 7.789 1.00 . A A . 66 LYS O 1 1
2 1822 1 1 48 LEU C C 35.324 -8.685 5.346 1.00 . A A . 67 LEU C 1 1
2 1823 1 1 48 LEU CA C 35.640 -10.062 5.922 1.00 . A A . 67 LEU CA 1 1
2 1824 1 1 48 LEU CB C 34.804 -11.128 5.212 1.00 . A A . 67 LEU CB 1 1
2 1825 1 1 48 LEU CD1 C 36.193 -13.040 6.049 1.00 . A A . 67 LEU CD1 1 1
2 1826 1 1 48 LEU CD2 C 34.588 -13.395 4.163 1.00 . A A . 67 LEU CD2 1 1
2 1827 1 1 48 LEU CG C 35.541 -12.412 4.827 1.00 . A A . 67 LEU CG 1 1
2 1828 1 1 48 LEU H H 34.823 -10.806 7.727 1.00 . A A . 67 LEU H 1 1
2 1829 1 1 48 LEU HA H 36.687 -10.272 5.765 1.00 . A A . 67 LEU HA 1 1
2 1830 1 1 48 LEU HB2 H 33.990 -11.399 5.866 1.00 . A A . 67 LEU HB2 1 1
2 1831 1 1 48 LEU HB3 H 34.408 -10.689 4.308 1.00 . A A . 67 LEU HB3 1 1
2 1832 1 1 48 LEU HD11 H 35.759 -12.621 6.944 1.00 . A A . 67 LEU HD11 1 1
2 1833 1 1 48 LEU HD12 H 37.254 -12.839 6.035 1.00 . A A . 67 LEU HD12 1 1
2 1834 1 1 48 LEU HD13 H 36.030 -14.108 6.035 1.00 . A A . 67 LEU HD13 1 1
2 1835 1 1 48 LEU HD21 H 34.149 -14.034 4.916 1.00 . A A . 67 LEU HD21 1 1
2 1836 1 1 48 LEU HD22 H 35.133 -13.999 3.451 1.00 . A A . 67 LEU HD22 1 1
2 1837 1 1 48 LEU HD23 H 33.809 -12.850 3.652 1.00 . A A . 67 LEU HD23 1 1
2 1838 1 1 48 LEU HG H 36.323 -12.172 4.120 1.00 . A A . 67 LEU HG 1 1
2 1839 1 1 48 LEU N N 35.388 -10.096 7.359 1.00 . A A . 67 LEU N 1 1
2 1840 1 1 48 LEU O O 34.638 -7.870 5.963 1.00 . A A . 67 LEU O 1 1
2 1841 1 1 49 PRO C C 34.174 -6.971 2.986 1.00 . A A . 68 PRO C 1 1
2 1842 1 1 49 PRO CA C 35.617 -7.143 3.446 1.00 . A A . 68 PRO CA 1 1
2 1843 1 1 49 PRO CB C 36.557 -7.225 2.241 1.00 . A A . 68 PRO CB 1 1
2 1844 1 1 49 PRO CD C 36.660 -9.345 3.342 1.00 . A A . 68 PRO CD 1 1
2 1845 1 1 49 PRO CG C 36.727 -8.683 1.992 1.00 . A A . 68 PRO CG 1 1
2 1846 1 1 49 PRO HA H 35.897 -6.306 4.068 1.00 . A A . 68 PRO HA 1 1
2 1847 1 1 49 PRO HB2 H 36.104 -6.729 1.394 1.00 . A A . 68 PRO HB2 1 1
2 1848 1 1 49 PRO HB3 H 37.497 -6.753 2.482 1.00 . A A . 68 PRO HB3 1 1
2 1849 1 1 49 PRO HD2 H 36.189 -10.313 3.264 1.00 . A A . 68 PRO HD2 1 1
2 1850 1 1 49 PRO HD3 H 37.649 -9.437 3.766 1.00 . A A . 68 PRO HD3 1 1
2 1851 1 1 49 PRO HG2 H 35.931 -9.044 1.359 1.00 . A A . 68 PRO HG2 1 1
2 1852 1 1 49 PRO HG3 H 37.687 -8.868 1.532 1.00 . A A . 68 PRO HG3 1 1
2 1853 1 1 49 PRO N N 35.833 -8.420 4.134 1.00 . A A . 68 PRO N 1 1
2 1854 1 1 49 PRO O O 33.379 -7.911 3.034 1.00 . A A . 68 PRO O 1 1
2 1855 1 1 50 LYS C C 32.181 -6.246 0.790 1.00 . A A . 69 LYS C 1 1
2 1856 1 1 50 LYS CA C 32.492 -5.470 2.065 1.00 . A A . 69 LYS CA 1 1
2 1857 1 1 50 LYS CB C 32.336 -3.969 1.813 1.00 . A A . 69 LYS CB 1 1
2 1858 1 1 50 LYS CD C 33.080 -2.926 3.974 1.00 . A A . 69 LYS CD 1 1
2 1859 1 1 50 LYS CE C 33.108 -3.921 5.125 1.00 . A A . 69 LYS CE 1 1
2 1860 1 1 50 LYS CG C 31.908 -3.186 3.043 1.00 . A A . 69 LYS CG 1 1
2 1861 1 1 50 LYS H H 34.517 -5.057 2.523 1.00 . A A . 69 LYS H 1 1
2 1862 1 1 50 LYS HA H 31.798 -5.771 2.835 1.00 . A A . 69 LYS HA 1 1
2 1863 1 1 50 LYS HB2 H 33.281 -3.573 1.472 1.00 . A A . 69 LYS HB2 1 1
2 1864 1 1 50 LYS HB3 H 31.594 -3.821 1.042 1.00 . A A . 69 LYS HB3 1 1
2 1865 1 1 50 LYS HD2 H 34.000 -3.013 3.415 1.00 . A A . 69 LYS HD2 1 1
2 1866 1 1 50 LYS HD3 H 32.994 -1.927 4.376 1.00 . A A . 69 LYS HD3 1 1
2 1867 1 1 50 LYS HE2 H 32.094 -4.198 5.368 1.00 . A A . 69 LYS HE2 1 1
2 1868 1 1 50 LYS HE3 H 33.656 -4.798 4.811 1.00 . A A . 69 LYS HE3 1 1
2 1869 1 1 50 LYS HG2 H 31.494 -2.239 2.729 1.00 . A A . 69 LYS HG2 1 1
2 1870 1 1 50 LYS HG3 H 31.155 -3.752 3.574 1.00 . A A . 69 LYS HG3 1 1
2 1871 1 1 50 LYS HZ1 H 33.268 -3.675 7.193 1.00 . A A . 69 LYS HZ1 1 1
2 1872 1 1 50 LYS HZ2 H 33.725 -2.311 6.304 1.00 . A A . 69 LYS HZ2 1 1
2 1873 1 1 50 LYS HZ3 H 34.754 -3.652 6.383 1.00 . A A . 69 LYS HZ3 1 1
2 1874 1 1 50 LYS N N 33.840 -5.766 2.538 1.00 . A A . 69 LYS N 1 1
2 1875 1 1 50 LYS NZ N 33.760 -3.349 6.336 1.00 . A A . 69 LYS NZ 1 1
2 1876 1 1 50 LYS O O 31.115 -6.851 0.666 1.00 . A A . 69 LYS O 1 1
2 1877 1 1 51 TRP C C 32.674 -8.411 -1.185 1.00 . A A . 70 TRP C 1 1
2 1878 1 1 51 TRP CA C 32.939 -6.927 -1.419 1.00 . A A . 70 TRP CA 1 1
2 1879 1 1 51 TRP CB C 34.176 -6.750 -2.301 1.00 . A A . 70 TRP CB 1 1
2 1880 1 1 51 TRP CD1 C 36.321 -7.341 -1.029 1.00 . A A . 70 TRP CD1 1 1
2 1881 1 1 51 TRP CD2 C 35.575 -8.965 -2.378 1.00 . A A . 70 TRP CD2 1 1
2 1882 1 1 51 TRP CE2 C 36.749 -9.413 -1.744 1.00 . A A . 70 TRP CE2 1 1
2 1883 1 1 51 TRP CE3 C 34.925 -9.819 -3.273 1.00 . A A . 70 TRP CE3 1 1
2 1884 1 1 51 TRP CG C 35.318 -7.638 -1.906 1.00 . A A . 70 TRP CG 1 1
2 1885 1 1 51 TRP CH2 C 36.630 -11.492 -2.859 1.00 . A A . 70 TRP CH2 1 1
2 1886 1 1 51 TRP CZ2 C 37.286 -10.676 -1.978 1.00 . A A . 70 TRP CZ2 1 1
2 1887 1 1 51 TRP CZ3 C 35.459 -11.072 -3.505 1.00 . A A . 70 TRP CZ3 1 1
2 1888 1 1 51 TRP H H 33.943 -5.723 0.004 1.00 . A A . 70 TRP H 1 1
2 1889 1 1 51 TRP HA H 32.086 -6.496 -1.921 1.00 . A A . 70 TRP HA 1 1
2 1890 1 1 51 TRP HB2 H 33.917 -6.975 -3.325 1.00 . A A . 70 TRP HB2 1 1
2 1891 1 1 51 TRP HB3 H 34.512 -5.725 -2.236 1.00 . A A . 70 TRP HB3 1 1
2 1892 1 1 51 TRP HD1 H 36.410 -6.403 -0.502 1.00 . A A . 70 TRP HD1 1 1
2 1893 1 1 51 TRP HE1 H 37.984 -8.434 -0.359 1.00 . A A . 70 TRP HE1 1 1
2 1894 1 1 51 TRP HE3 H 34.021 -9.514 -3.781 1.00 . A A . 70 TRP HE3 1 1
2 1895 1 1 51 TRP HH2 H 37.011 -12.479 -3.071 1.00 . A A . 70 TRP HH2 1 1
2 1896 1 1 51 TRP HZ2 H 38.187 -11.014 -1.488 1.00 . A A . 70 TRP HZ2 1 1
2 1897 1 1 51 TRP HZ3 H 34.971 -11.746 -4.193 1.00 . A A . 70 TRP HZ3 1 1
2 1898 1 1 51 TRP N N 33.114 -6.224 -0.153 1.00 . A A . 70 TRP N 1 1
2 1899 1 1 51 TRP NE1 N 37.186 -8.404 -0.927 1.00 . A A . 70 TRP NE1 1 1
2 1900 1 1 51 TRP O O 31.818 -9.009 -1.837 1.00 . A A . 70 TRP O 1 1
2 1901 1 1 52 LYS C C 32.017 -10.643 0.925 1.00 . A A . 71 LYS C 1 1
2 1902 1 1 52 LYS CA C 33.259 -10.413 0.069 1.00 . A A . 71 LYS CA 1 1
2 1903 1 1 52 LYS CB C 34.498 -10.930 0.801 1.00 . A A . 71 LYS CB 1 1
2 1904 1 1 52 LYS CD C 34.913 -13.127 -0.346 1.00 . A A . 71 LYS CD 1 1
2 1905 1 1 52 LYS CE C 34.507 -14.593 -0.344 1.00 . A A . 71 LYS CE 1 1
2 1906 1 1 52 LYS CG C 34.528 -12.441 0.954 1.00 . A A . 71 LYS CG 1 1
2 1907 1 1 52 LYS H H 34.081 -8.470 0.233 1.00 . A A . 71 LYS H 1 1
2 1908 1 1 52 LYS HA H 33.147 -10.953 -0.859 1.00 . A A . 71 LYS HA 1 1
2 1909 1 1 52 LYS HB2 H 35.378 -10.628 0.252 1.00 . A A . 71 LYS HB2 1 1
2 1910 1 1 52 LYS HB3 H 34.531 -10.489 1.786 1.00 . A A . 71 LYS HB3 1 1
2 1911 1 1 52 LYS HD2 H 34.419 -12.628 -1.166 1.00 . A A . 71 LYS HD2 1 1
2 1912 1 1 52 LYS HD3 H 35.984 -13.059 -0.475 1.00 . A A . 71 LYS HD3 1 1
2 1913 1 1 52 LYS HE2 H 34.899 -15.061 0.544 1.00 . A A . 71 LYS HE2 1 1
2 1914 1 1 52 LYS HE3 H 33.428 -14.654 -0.337 1.00 . A A . 71 LYS HE3 1 1
2 1915 1 1 52 LYS HG2 H 35.250 -12.703 1.714 1.00 . A A . 71 LYS HG2 1 1
2 1916 1 1 52 LYS HG3 H 33.547 -12.783 1.254 1.00 . A A . 71 LYS HG3 1 1
2 1917 1 1 52 LYS HZ1 H 35.989 -14.989 -1.762 1.00 . A A . 71 LYS HZ1 1 1
2 1918 1 1 52 LYS HZ2 H 34.414 -15.128 -2.361 1.00 . A A . 71 LYS HZ2 1 1
2 1919 1 1 52 LYS HZ3 H 35.047 -16.337 -1.360 1.00 . A A . 71 LYS HZ3 1 1
2 1920 1 1 52 LYS N N 33.414 -9.000 -0.252 1.00 . A A . 71 LYS N 1 1
2 1921 1 1 52 LYS NZ N 35.026 -15.313 -1.541 1.00 . A A . 71 LYS NZ 1 1
2 1922 1 1 52 LYS O O 31.342 -11.664 0.794 1.00 . A A . 71 LYS O 1 1
2 1923 1 1 53 GLN C C 29.268 -9.832 1.865 1.00 . A A . 72 GLN C 1 1
2 1924 1 1 53 GLN CA C 30.560 -9.786 2.676 1.00 . A A . 72 GLN CA 1 1
2 1925 1 1 53 GLN CB C 30.525 -8.606 3.647 1.00 . A A . 72 GLN CB 1 1
2 1926 1 1 53 GLN CD C 30.648 -7.940 6.082 1.00 . A A . 72 GLN CD 1 1
2 1927 1 1 53 GLN CG C 31.086 -8.932 5.022 1.00 . A A . 72 GLN CG 1 1
2 1928 1 1 53 GLN H H 32.297 -8.897 1.857 1.00 . A A . 72 GLN H 1 1
2 1929 1 1 53 GLN HA H 30.648 -10.703 3.240 1.00 . A A . 72 GLN HA 1 1
2 1930 1 1 53 GLN HB2 H 31.103 -7.794 3.230 1.00 . A A . 72 GLN HB2 1 1
2 1931 1 1 53 GLN HB3 H 29.502 -8.284 3.767 1.00 . A A . 72 GLN HB3 1 1
2 1932 1 1 53 GLN HE21 H 28.755 -8.508 5.866 1.00 . A A . 72 GLN HE21 1 1
2 1933 1 1 53 GLN HE22 H 29.039 -7.270 7.036 1.00 . A A . 72 GLN HE22 1 1
2 1934 1 1 53 GLN HG2 H 30.747 -9.916 5.311 1.00 . A A . 72 GLN HG2 1 1
2 1935 1 1 53 GLN HG3 H 32.164 -8.926 4.967 1.00 . A A . 72 GLN HG3 1 1
2 1936 1 1 53 GLN N N 31.721 -9.687 1.799 1.00 . A A . 72 GLN N 1 1
2 1937 1 1 53 GLN NE2 N 29.349 -7.901 6.356 1.00 . A A . 72 GLN NE2 1 1
2 1938 1 1 53 GLN O O 28.338 -10.562 2.203 1.00 . A A . 72 GLN O 1 1
2 1939 1 1 53 GLN OE1 O 31.468 -7.216 6.648 1.00 . A A . 72 GLN OE1 1 1
2 1940 1 1 54 ASN C C 27.961 -10.234 -0.950 1.00 . A A . 73 ASN C 1 1
2 1941 1 1 54 ASN CA C 28.042 -8.995 -0.063 1.00 . A A . 73 ASN CA 1 1
2 1942 1 1 54 ASN CB C 28.070 -7.735 -0.930 1.00 . A A . 73 ASN CB 1 1
2 1943 1 1 54 ASN CG C 27.020 -6.722 -0.514 1.00 . A A . 73 ASN CG 1 1
2 1944 1 1 54 ASN H H 29.994 -8.485 0.577 1.00 . A A . 73 ASN H 1 1
2 1945 1 1 54 ASN HA H 27.170 -8.964 0.572 1.00 . A A . 73 ASN HA 1 1
2 1946 1 1 54 ASN HB2 H 29.043 -7.270 -0.848 1.00 . A A . 73 ASN HB2 1 1
2 1947 1 1 54 ASN HB3 H 27.893 -8.008 -1.959 1.00 . A A . 73 ASN HB3 1 1
2 1948 1 1 54 ASN HD21 H 27.052 -5.907 -2.328 1.00 . A A . 73 ASN HD21 1 1
2 1949 1 1 54 ASN HD22 H 25.963 -5.184 -1.197 1.00 . A A . 73 ASN HD22 1 1
2 1950 1 1 54 ASN N N 29.220 -9.045 0.795 1.00 . A A . 73 ASN N 1 1
2 1951 1 1 54 ASN ND2 N 26.640 -5.850 -1.440 1.00 . A A . 73 ASN ND2 1 1
2 1952 1 1 54 ASN O O 26.876 -10.653 -1.353 1.00 . A A . 73 ASN O 1 1
2 1953 1 1 54 ASN OD1 O 26.558 -6.725 0.627 1.00 . A A . 73 ASN OD1 1 1
2 1954 1 1 55 LYS C C 28.625 -13.222 -1.347 1.00 . A A . 74 LYS C 1 1
2 1955 1 1 55 LYS CA C 29.179 -12.009 -2.087 1.00 . A A . 74 LYS CA 1 1
2 1956 1 1 55 LYS CB C 30.622 -12.277 -2.521 1.00 . A A . 74 LYS CB 1 1
2 1957 1 1 55 LYS CD C 30.854 -11.689 -4.952 1.00 . A A . 74 LYS CD 1 1
2 1958 1 1 55 LYS CE C 32.131 -11.887 -5.754 1.00 . A A . 74 LYS CE 1 1
2 1959 1 1 55 LYS CG C 31.154 -11.267 -3.523 1.00 . A A . 74 LYS CG 1 1
2 1960 1 1 55 LYS H H 29.950 -10.435 -0.899 1.00 . A A . 74 LYS H 1 1
2 1961 1 1 55 LYS HA H 28.575 -11.829 -2.964 1.00 . A A . 74 LYS HA 1 1
2 1962 1 1 55 LYS HB2 H 31.258 -12.256 -1.649 1.00 . A A . 74 LYS HB2 1 1
2 1963 1 1 55 LYS HB3 H 30.674 -13.259 -2.969 1.00 . A A . 74 LYS HB3 1 1
2 1964 1 1 55 LYS HD2 H 30.304 -12.618 -4.937 1.00 . A A . 74 LYS HD2 1 1
2 1965 1 1 55 LYS HD3 H 30.256 -10.923 -5.426 1.00 . A A . 74 LYS HD3 1 1
2 1966 1 1 55 LYS HE2 H 32.756 -11.015 -5.632 1.00 . A A . 74 LYS HE2 1 1
2 1967 1 1 55 LYS HE3 H 32.647 -12.756 -5.376 1.00 . A A . 74 LYS HE3 1 1
2 1968 1 1 55 LYS HG2 H 30.690 -10.309 -3.337 1.00 . A A . 74 LYS HG2 1 1
2 1969 1 1 55 LYS HG3 H 32.224 -11.180 -3.400 1.00 . A A . 74 LYS HG3 1 1
2 1970 1 1 55 LYS HZ1 H 32.292 -11.320 -7.759 1.00 . A A . 74 LYS HZ1 1 1
2 1971 1 1 55 LYS HZ2 H 30.824 -12.067 -7.375 1.00 . A A . 74 LYS HZ2 1 1
2 1972 1 1 55 LYS HZ3 H 32.232 -12.995 -7.522 1.00 . A A . 74 LYS HZ3 1 1
2 1973 1 1 55 LYS N N 29.117 -10.816 -1.250 1.00 . A A . 74 LYS N 1 1
2 1974 1 1 55 LYS NZ N 31.850 -12.081 -7.204 1.00 . A A . 74 LYS NZ 1 1
2 1975 1 1 55 LYS O O 27.737 -13.914 -1.846 1.00 . A A . 74 LYS O 1 1
2 1976 1 1 56 PHE C C 27.229 -14.486 0.990 1.00 . A A . 75 PHE C 1 1
2 1977 1 1 56 PHE CA C 28.713 -14.605 0.654 1.00 . A A . 75 PHE CA 1 1
2 1978 1 1 56 PHE CB C 29.534 -14.690 1.942 1.00 . A A . 75 PHE CB 1 1
2 1979 1 1 56 PHE CD1 C 29.723 -17.189 1.840 1.00 . A A . 75 PHE CD1 1 1
2 1980 1 1 56 PHE CD2 C 31.665 -15.929 2.414 1.00 . A A . 75 PHE CD2 1 1
2 1981 1 1 56 PHE CE1 C 30.446 -18.362 1.955 1.00 . A A . 75 PHE CE1 1 1
2 1982 1 1 56 PHE CE2 C 32.392 -17.099 2.529 1.00 . A A . 75 PHE CE2 1 1
2 1983 1 1 56 PHE CG C 30.323 -15.961 2.068 1.00 . A A . 75 PHE CG 1 1
2 1984 1 1 56 PHE CZ C 31.782 -18.316 2.300 1.00 . A A . 75 PHE CZ 1 1
2 1985 1 1 56 PHE H H 29.861 -12.887 0.189 1.00 . A A . 75 PHE H 1 1
2 1986 1 1 56 PHE HA H 28.868 -15.503 0.078 1.00 . A A . 75 PHE HA 1 1
2 1987 1 1 56 PHE HB2 H 30.229 -13.864 1.973 1.00 . A A . 75 PHE HB2 1 1
2 1988 1 1 56 PHE HB3 H 28.869 -14.625 2.789 1.00 . A A . 75 PHE HB3 1 1
2 1989 1 1 56 PHE HD1 H 28.677 -17.226 1.570 1.00 . A A . 75 PHE HD1 1 1
2 1990 1 1 56 PHE HD2 H 32.143 -14.978 2.593 1.00 . A A . 75 PHE HD2 1 1
2 1991 1 1 56 PHE HE1 H 29.966 -19.312 1.775 1.00 . A A . 75 PHE HE1 1 1
2 1992 1 1 56 PHE HE2 H 33.437 -17.060 2.800 1.00 . A A . 75 PHE HE2 1 1
2 1993 1 1 56 PHE HZ H 32.349 -19.231 2.390 1.00 . A A . 75 PHE HZ 1 1
2 1994 1 1 56 PHE N N 29.155 -13.475 -0.155 1.00 . A A . 75 PHE N 1 1
2 1995 1 1 56 PHE O O 26.510 -15.484 1.038 1.00 . A A . 75 PHE O 1 1
2 1996 1 1 57 LYS C C 24.452 -13.737 0.591 1.00 . A A . 76 LYS C 1 1
2 1997 1 1 57 LYS CA C 25.381 -13.005 1.554 1.00 . A A . 76 LYS CA 1 1
2 1998 1 1 57 LYS CB C 25.090 -11.503 1.516 1.00 . A A . 76 LYS CB 1 1
2 1999 1 1 57 LYS CD C 25.124 -9.357 2.821 1.00 . A A . 76 LYS CD 1 1
2 2000 1 1 57 LYS CE C 26.092 -8.833 3.871 1.00 . A A . 76 LYS CE 1 1
2 2001 1 1 57 LYS CG C 24.989 -10.869 2.893 1.00 . A A . 76 LYS CG 1 1
2 2002 1 1 57 LYS H H 27.401 -12.502 1.169 1.00 . A A . 76 LYS H 1 1
2 2003 1 1 57 LYS HA H 25.206 -13.373 2.553 1.00 . A A . 76 LYS HA 1 1
2 2004 1 1 57 LYS HB2 H 25.881 -11.009 0.972 1.00 . A A . 76 LYS HB2 1 1
2 2005 1 1 57 LYS HB3 H 24.154 -11.343 1.001 1.00 . A A . 76 LYS HB3 1 1
2 2006 1 1 57 LYS HD2 H 25.490 -9.083 1.843 1.00 . A A . 76 LYS HD2 1 1
2 2007 1 1 57 LYS HD3 H 24.153 -8.909 2.983 1.00 . A A . 76 LYS HD3 1 1
2 2008 1 1 57 LYS HE2 H 25.538 -8.601 4.769 1.00 . A A . 76 LYS HE2 1 1
2 2009 1 1 57 LYS HE3 H 26.819 -9.601 4.086 1.00 . A A . 76 LYS HE3 1 1
2 2010 1 1 57 LYS HG2 H 24.030 -11.114 3.323 1.00 . A A . 76 LYS HG2 1 1
2 2011 1 1 57 LYS HG3 H 25.778 -11.262 3.519 1.00 . A A . 76 LYS HG3 1 1
2 2012 1 1 57 LYS HZ1 H 27.469 -7.286 4.140 1.00 . A A . 76 LYS HZ1 1 1
2 2013 1 1 57 LYS HZ2 H 26.117 -6.847 3.223 1.00 . A A . 76 LYS HZ2 1 1
2 2014 1 1 57 LYS HZ3 H 27.329 -7.807 2.536 1.00 . A A . 76 LYS HZ3 1 1
2 2015 1 1 57 LYS N N 26.779 -13.258 1.223 1.00 . A A . 76 LYS N 1 1
2 2016 1 1 57 LYS NZ N 26.801 -7.608 3.410 1.00 . A A . 76 LYS NZ 1 1
2 2017 1 1 57 LYS O O 23.677 -14.602 0.998 1.00 . A A . 76 LYS O 1 1
2 2018 1 1 58 MET C C 24.080 -15.483 -1.888 1.00 . A A . 77 MET C 1 1
2 2019 1 1 58 MET CA C 23.708 -14.014 -1.709 1.00 . A A . 77 MET CA 1 1
2 2020 1 1 58 MET CB C 23.852 -13.274 -3.041 1.00 . A A . 77 MET CB 1 1
2 2021 1 1 58 MET CE C 26.178 -13.321 -6.152 1.00 . A A . 77 MET CE 1 1
2 2022 1 1 58 MET CG C 25.288 -13.180 -3.531 1.00 . A A . 77 MET CG 1 1
2 2023 1 1 58 MET H H 25.176 -12.691 -0.953 1.00 . A A . 77 MET H 1 1
2 2024 1 1 58 MET HA H 22.681 -13.952 -1.384 1.00 . A A . 77 MET HA 1 1
2 2025 1 1 58 MET HB2 H 23.272 -13.790 -3.791 1.00 . A A . 77 MET HB2 1 1
2 2026 1 1 58 MET HB3 H 23.468 -12.271 -2.925 1.00 . A A . 77 MET HB3 1 1
2 2027 1 1 58 MET HE1 H 27.233 -13.116 -6.257 1.00 . A A . 77 MET HE1 1 1
2 2028 1 1 58 MET HE2 H 26.042 -14.324 -5.778 1.00 . A A . 77 MET HE2 1 1
2 2029 1 1 58 MET HE3 H 25.694 -13.226 -7.113 1.00 . A A . 77 MET HE3 1 1
2 2030 1 1 58 MET HG2 H 25.897 -12.759 -2.744 1.00 . A A . 77 MET HG2 1 1
2 2031 1 1 58 MET HG3 H 25.641 -14.175 -3.760 1.00 . A A . 77 MET HG3 1 1
2 2032 1 1 58 MET N N 24.538 -13.387 -0.689 1.00 . A A . 77 MET N 1 1
2 2033 1 1 58 MET O O 23.250 -16.300 -2.286 1.00 . A A . 77 MET O 1 1
2 2034 1 1 58 MET SD S 25.455 -12.152 -5.003 1.00 . A A . 77 MET SD 1 1
2 2035 1 1 59 ALA C C 24.921 -18.149 -0.945 1.00 . A A . 78 ALA C 1 1
2 2036 1 1 59 ALA CA C 25.814 -17.182 -1.716 1.00 . A A . 78 ALA CA 1 1
2 2037 1 1 59 ALA CB C 27.252 -17.282 -1.226 1.00 . A A . 78 ALA CB 1 1
2 2038 1 1 59 ALA H H 25.948 -15.115 -1.276 1.00 . A A . 78 ALA H 1 1
2 2039 1 1 59 ALA HA H 25.796 -17.446 -2.762 1.00 . A A . 78 ALA HA 1 1
2 2040 1 1 59 ALA HB1 H 27.695 -18.194 -1.603 1.00 . A A . 78 ALA HB1 1 1
2 2041 1 1 59 ALA HB2 H 27.814 -16.433 -1.584 1.00 . A A . 78 ALA HB2 1 1
2 2042 1 1 59 ALA HB3 H 27.264 -17.295 -0.148 1.00 . A A . 78 ALA HB3 1 1
2 2043 1 1 59 ALA N N 25.332 -15.811 -1.589 1.00 . A A . 78 ALA N 1 1
2 2044 1 1 59 ALA O O 24.616 -19.242 -1.423 1.00 . A A . 78 ALA O 1 1
2 2045 1 1 60 VAL C C 22.184 -18.173 0.939 1.00 . A A . 79 VAL C 1 1
2 2046 1 1 60 VAL CA C 23.648 -18.572 1.086 1.00 . A A . 79 VAL CA 1 1
2 2047 1 1 60 VAL CB C 24.049 -18.476 2.570 1.00 . A A . 79 VAL CB 1 1
2 2048 1 1 60 VAL CG1 C 25.559 -18.360 2.709 1.00 . A A . 79 VAL CG1 1 1
2 2049 1 1 60 VAL CG2 C 23.351 -17.300 3.235 1.00 . A A . 79 VAL CG2 1 1
2 2050 1 1 60 VAL H H 24.783 -16.860 0.576 1.00 . A A . 79 VAL H 1 1
2 2051 1 1 60 VAL HA H 23.766 -19.598 0.768 1.00 . A A . 79 VAL HA 1 1
2 2052 1 1 60 VAL HB H 23.733 -19.382 3.066 1.00 . A A . 79 VAL HB 1 1
2 2053 1 1 60 VAL HG11 H 25.829 -18.415 3.754 1.00 . A A . 79 VAL HG11 1 1
2 2054 1 1 60 VAL HG12 H 26.034 -19.166 2.171 1.00 . A A . 79 VAL HG12 1 1
2 2055 1 1 60 VAL HG13 H 25.885 -17.414 2.303 1.00 . A A . 79 VAL HG13 1 1
2 2056 1 1 60 VAL HG21 H 23.785 -17.129 4.209 1.00 . A A . 79 VAL HG21 1 1
2 2057 1 1 60 VAL HG22 H 23.475 -16.416 2.625 1.00 . A A . 79 VAL HG22 1 1
2 2058 1 1 60 VAL HG23 H 22.299 -17.518 3.342 1.00 . A A . 79 VAL HG23 1 1
2 2059 1 1 60 VAL N N 24.506 -17.741 0.250 1.00 . A A . 79 VAL N 1 1
2 2060 1 1 60 VAL O O 21.340 -18.570 1.740 1.00 . A A . 79 VAL O 1 1
2 2061 1 1 61 GLN C C 20.084 -15.930 0.717 1.00 . A A . 80 GLN C 1 1
2 2062 1 1 61 GLN CA C 20.529 -16.932 -0.343 1.00 . A A . 80 GLN CA 1 1
2 2063 1 1 61 GLN CB C 19.570 -18.124 -0.369 1.00 . A A . 80 GLN CB 1 1
2 2064 1 1 61 GLN CD C 20.736 -18.991 -2.436 1.00 . A A . 80 GLN CD 1 1
2 2065 1 1 61 GLN CG C 20.128 -19.339 -1.091 1.00 . A A . 80 GLN CG 1 1
2 2066 1 1 61 GLN H H 22.609 -17.102 -0.696 1.00 . A A . 80 GLN H 1 1
2 2067 1 1 61 GLN HA H 20.514 -16.449 -1.308 1.00 . A A . 80 GLN HA 1 1
2 2068 1 1 61 GLN HB2 H 19.341 -18.408 0.646 1.00 . A A . 80 GLN HB2 1 1
2 2069 1 1 61 GLN HB3 H 18.658 -17.825 -0.865 1.00 . A A . 80 GLN HB3 1 1
2 2070 1 1 61 GLN HE21 H 22.567 -19.246 -1.704 1.00 . A A . 80 GLN HE21 1 1
2 2071 1 1 61 GLN HE22 H 22.481 -18.791 -3.368 1.00 . A A . 80 GLN HE22 1 1
2 2072 1 1 61 GLN HG2 H 20.893 -19.789 -0.474 1.00 . A A . 80 GLN HG2 1 1
2 2073 1 1 61 GLN HG3 H 19.329 -20.049 -1.246 1.00 . A A . 80 GLN HG3 1 1
2 2074 1 1 61 GLN N N 21.892 -17.386 -0.092 1.00 . A A . 80 GLN N 1 1
2 2075 1 1 61 GLN NE2 N 22.062 -19.010 -2.510 1.00 . A A . 80 GLN NE2 1 1
2 2076 1 1 61 GLN O O 18.896 -15.815 1.018 1.00 . A A . 80 GLN O 1 1
2 2077 1 1 61 GLN OE1 O 20.021 -18.707 -3.398 1.00 . A A . 80 GLN OE1 1 1
2 2078 1 1 62 LEU C C 21.292 -12.841 1.906 1.00 . A A . 81 LEU C 1 1
2 2079 1 1 62 LEU CA C 20.754 -14.211 2.305 1.00 . A A . 81 LEU CA 1 1
2 2080 1 1 62 LEU CB C 21.358 -14.639 3.644 1.00 . A A . 81 LEU CB 1 1
2 2081 1 1 62 LEU CD1 C 21.216 -15.937 5.783 1.00 . A A . 81 LEU CD1 1 1
2 2082 1 1 62 LEU CD2 C 19.124 -15.290 4.575 1.00 . A A . 81 LEU CD2 1 1
2 2083 1 1 62 LEU CG C 20.581 -15.702 4.421 1.00 . A A . 81 LEU CG 1 1
2 2084 1 1 62 LEU H H 21.974 -15.341 0.996 1.00 . A A . 81 LEU H 1 1
2 2085 1 1 62 LEU HA H 19.681 -14.147 2.408 1.00 . A A . 81 LEU HA 1 1
2 2086 1 1 62 LEU HB2 H 22.346 -15.027 3.452 1.00 . A A . 81 LEU HB2 1 1
2 2087 1 1 62 LEU HB3 H 21.433 -13.759 4.267 1.00 . A A . 81 LEU HB3 1 1
2 2088 1 1 62 LEU HD11 H 20.786 -15.260 6.504 1.00 . A A . 81 LEU HD11 1 1
2 2089 1 1 62 LEU HD12 H 22.281 -15.765 5.718 1.00 . A A . 81 LEU HD12 1 1
2 2090 1 1 62 LEU HD13 H 21.036 -16.956 6.092 1.00 . A A . 81 LEU HD13 1 1
2 2091 1 1 62 LEU HD21 H 18.612 -15.421 3.633 1.00 . A A . 81 LEU HD21 1 1
2 2092 1 1 62 LEU HD22 H 19.071 -14.253 4.873 1.00 . A A . 81 LEU HD22 1 1
2 2093 1 1 62 LEU HD23 H 18.654 -15.906 5.329 1.00 . A A . 81 LEU HD23 1 1
2 2094 1 1 62 LEU HG H 20.611 -16.633 3.874 1.00 . A A . 81 LEU HG 1 1
2 2095 1 1 62 LEU N N 21.046 -15.205 1.278 1.00 . A A . 81 LEU N 1 1
2 2096 1 1 62 LEU O O 22.464 -12.533 2.129 1.00 . A A . 81 LEU O 1 1
2 2097 1 1 63 PHE C C 19.668 -9.696 1.072 1.00 . A A . 82 PHE C 1 1
2 2098 1 1 63 PHE CA C 20.818 -10.682 0.886 1.00 . A A . 82 PHE CA 1 1
2 2099 1 1 63 PHE CB C 21.258 -10.701 -0.579 1.00 . A A . 82 PHE CB 1 1
2 2100 1 1 63 PHE CD1 C 21.111 -8.457 -1.692 1.00 . A A . 82 PHE CD1 1 1
2 2101 1 1 63 PHE CD2 C 23.217 -9.151 -0.814 1.00 . A A . 82 PHE CD2 1 1
2 2102 1 1 63 PHE CE1 C 21.675 -7.268 -2.115 1.00 . A A . 82 PHE CE1 1 1
2 2103 1 1 63 PHE CE2 C 23.785 -7.964 -1.233 1.00 . A A . 82 PHE CE2 1 1
2 2104 1 1 63 PHE CG C 21.873 -9.410 -1.038 1.00 . A A . 82 PHE CG 1 1
2 2105 1 1 63 PHE CZ C 23.014 -7.021 -1.886 1.00 . A A . 82 PHE CZ 1 1
2 2106 1 1 63 PHE H H 19.509 -12.323 1.165 1.00 . A A . 82 PHE H 1 1
2 2107 1 1 63 PHE HA H 21.649 -10.367 1.498 1.00 . A A . 82 PHE HA 1 1
2 2108 1 1 63 PHE HB2 H 21.987 -11.485 -0.719 1.00 . A A . 82 PHE HB2 1 1
2 2109 1 1 63 PHE HB3 H 20.399 -10.901 -1.202 1.00 . A A . 82 PHE HB3 1 1
2 2110 1 1 63 PHE HD1 H 20.062 -8.649 -1.871 1.00 . A A . 82 PHE HD1 1 1
2 2111 1 1 63 PHE HD2 H 23.821 -9.887 -0.306 1.00 . A A . 82 PHE HD2 1 1
2 2112 1 1 63 PHE HE1 H 21.068 -6.534 -2.624 1.00 . A A . 82 PHE HE1 1 1
2 2113 1 1 63 PHE HE2 H 24.833 -7.773 -1.054 1.00 . A A . 82 PHE HE2 1 1
2 2114 1 1 63 PHE HZ H 23.457 -6.093 -2.214 1.00 . A A . 82 PHE HZ 1 1
2 2115 1 1 63 PHE N N 20.430 -12.020 1.315 1.00 . A A . 82 PHE N 1 1
2 2116 1 1 63 PHE O O 18.703 -9.980 1.780 1.00 . A A . 82 PHE O 1 1
3 2117 1 1 1 LEU C C 16.761 -9.753 18.935 1.00 . A A . 20 LEU C 1 1
3 2118 1 1 1 LEU CA C 17.353 -8.500 19.573 1.00 . A A . 20 LEU CA 1 1
3 2119 1 1 1 LEU CB C 17.751 -7.499 18.487 1.00 . A A . 20 LEU CB 1 1
3 2120 1 1 1 LEU CD1 C 18.545 -5.501 19.774 1.00 . A A . 20 LEU CD1 1 1
3 2121 1 1 1 LEU CD2 C 17.485 -5.198 17.529 1.00 . A A . 20 LEU CD2 1 1
3 2122 1 1 1 LEU CG C 17.497 -6.026 18.806 1.00 . A A . 20 LEU CG 1 1
3 2123 1 1 1 LEU H1 H 19.362 -9.034 19.966 1.00 . A A . 20 LEU H1 1 1
3 2124 1 1 1 LEU HA H 16.608 -8.049 20.212 1.00 . A A . 20 LEU HA 1 1
3 2125 1 1 1 LEU HB2 H 18.806 -7.619 18.298 1.00 . A A . 20 LEU HB2 1 1
3 2126 1 1 1 LEU HB3 H 17.196 -7.746 17.593 1.00 . A A . 20 LEU HB3 1 1
3 2127 1 1 1 LEU HD11 H 19.260 -4.895 19.238 1.00 . A A . 20 LEU HD11 1 1
3 2128 1 1 1 LEU HD12 H 19.054 -6.332 20.239 1.00 . A A . 20 LEU HD12 1 1
3 2129 1 1 1 LEU HD13 H 18.064 -4.902 20.535 1.00 . A A . 20 LEU HD13 1 1
3 2130 1 1 1 LEU HD21 H 18.466 -5.218 17.078 1.00 . A A . 20 LEU HD21 1 1
3 2131 1 1 1 LEU HD22 H 17.218 -4.177 17.764 1.00 . A A . 20 LEU HD22 1 1
3 2132 1 1 1 LEU HD23 H 16.763 -5.610 16.840 1.00 . A A . 20 LEU HD23 1 1
3 2133 1 1 1 LEU HG H 16.528 -5.928 19.277 1.00 . A A . 20 LEU HG 1 1
3 2134 1 1 1 LEU N N 18.508 -8.833 20.401 1.00 . A A . 20 LEU N 1 1
3 2135 1 1 1 LEU O O 17.413 -10.791 18.828 1.00 . A A . 20 LEU O 1 1
3 2136 1 1 2 PRO C C 15.346 -11.092 16.479 1.00 . A A . 21 PRO C 1 1
3 2137 1 1 2 PRO CA C 14.790 -10.769 17.862 1.00 . A A . 21 PRO CA 1 1
3 2138 1 1 2 PRO CB C 13.350 -10.261 17.754 1.00 . A A . 21 PRO CB 1 1
3 2139 1 1 2 PRO CD C 14.660 -8.447 18.594 1.00 . A A . 21 PRO CD 1 1
3 2140 1 1 2 PRO CG C 13.472 -8.776 17.733 1.00 . A A . 21 PRO CG 1 1
3 2141 1 1 2 PRO HA H 14.815 -11.657 18.475 1.00 . A A . 21 PRO HA 1 1
3 2142 1 1 2 PRO HB2 H 12.901 -10.635 16.844 1.00 . A A . 21 PRO HB2 1 1
3 2143 1 1 2 PRO HB3 H 12.781 -10.598 18.608 1.00 . A A . 21 PRO HB3 1 1
3 2144 1 1 2 PRO HD2 H 15.180 -7.584 18.205 1.00 . A A . 21 PRO HD2 1 1
3 2145 1 1 2 PRO HD3 H 14.349 -8.273 19.614 1.00 . A A . 21 PRO HD3 1 1
3 2146 1 1 2 PRO HG2 H 13.636 -8.436 16.722 1.00 . A A . 21 PRO HG2 1 1
3 2147 1 1 2 PRO HG3 H 12.578 -8.329 18.140 1.00 . A A . 21 PRO HG3 1 1
3 2148 1 1 2 PRO N N 15.497 -9.655 18.499 1.00 . A A . 21 PRO N 1 1
3 2149 1 1 2 PRO O O 15.676 -10.192 15.707 1.00 . A A . 21 PRO O 1 1
3 2150 1 1 3 ALA C C 14.944 -13.704 14.159 1.00 . A A . 22 ALA C 1 1
3 2151 1 1 3 ALA CA C 15.958 -12.823 14.882 1.00 . A A . 22 ALA CA 1 1
3 2152 1 1 3 ALA CB C 17.272 -13.567 15.063 1.00 . A A . 22 ALA CB 1 1
3 2153 1 1 3 ALA H H 15.165 -13.051 16.830 1.00 . A A . 22 ALA H 1 1
3 2154 1 1 3 ALA HA H 16.150 -11.945 14.281 1.00 . A A . 22 ALA HA 1 1
3 2155 1 1 3 ALA HB1 H 18.093 -12.919 14.789 1.00 . A A . 22 ALA HB1 1 1
3 2156 1 1 3 ALA HB2 H 17.378 -13.866 16.094 1.00 . A A . 22 ALA HB2 1 1
3 2157 1 1 3 ALA HB3 H 17.280 -14.443 14.431 1.00 . A A . 22 ALA HB3 1 1
3 2158 1 1 3 ALA N N 15.445 -12.381 16.173 1.00 . A A . 22 ALA N 1 1
3 2159 1 1 3 ALA O O 13.989 -14.193 14.764 1.00 . A A . 22 ALA O 1 1
3 2160 1 1 4 HIS C C 14.992 -15.939 11.499 1.00 . A A . 23 HIS C 1 1
3 2161 1 1 4 HIS CA C 14.259 -14.723 12.058 1.00 . A A . 23 HIS CA 1 1
3 2162 1 1 4 HIS CB C 13.667 -13.900 10.914 1.00 . A A . 23 HIS CB 1 1
3 2163 1 1 4 HIS CD2 C 13.787 -11.316 10.734 1.00 . A A . 23 HIS CD2 1 1
3 2164 1 1 4 HIS CE1 C 12.495 -10.815 12.433 1.00 . A A . 23 HIS CE1 1 1
3 2165 1 1 4 HIS CG C 13.374 -12.479 11.287 1.00 . A A . 23 HIS CG 1 1
3 2166 1 1 4 HIS H H 15.933 -13.485 12.436 1.00 . A A . 23 HIS H 1 1
3 2167 1 1 4 HIS HA H 13.458 -15.064 12.697 1.00 . A A . 23 HIS HA 1 1
3 2168 1 1 4 HIS HB2 H 14.363 -13.889 10.089 1.00 . A A . 23 HIS HB2 1 1
3 2169 1 1 4 HIS HB3 H 12.742 -14.357 10.591 1.00 . A A . 23 HIS HB3 1 1
3 2170 1 1 4 HIS HD1 H 12.113 -12.757 12.952 1.00 . A A . 23 HIS HD1 1 1
3 2171 1 1 4 HIS HD2 H 14.437 -11.207 9.876 1.00 . A A . 23 HIS HD2 1 1
3 2172 1 1 4 HIS HE1 H 11.934 -10.257 13.168 1.00 . A A . 23 HIS HE1 1 1
3 2173 1 1 4 HIS N N 15.156 -13.901 12.862 1.00 . A A . 23 HIS N 1 1
3 2174 1 1 4 HIS ND1 N 12.567 -12.132 12.350 1.00 . A A . 23 HIS ND1 1 1
3 2175 1 1 4 HIS NE2 N 13.227 -10.296 11.464 1.00 . A A . 23 HIS NE2 1 1
3 2176 1 1 4 HIS O O 16.179 -15.884 11.173 1.00 . A A . 23 HIS O 1 1
3 2177 1 1 5 PRO C C 15.134 -18.239 9.372 1.00 . A A . 24 PRO C 1 1
3 2178 1 1 5 PRO CA C 14.833 -18.315 10.864 1.00 . A A . 24 PRO CA 1 1
3 2179 1 1 5 PRO CB C 13.729 -19.340 11.136 1.00 . A A . 24 PRO CB 1 1
3 2180 1 1 5 PRO CD C 12.852 -17.203 11.752 1.00 . A A . 24 PRO CD 1 1
3 2181 1 1 5 PRO CG C 12.473 -18.540 11.179 1.00 . A A . 24 PRO CG 1 1
3 2182 1 1 5 PRO HA H 15.729 -18.598 11.397 1.00 . A A . 24 PRO HA 1 1
3 2183 1 1 5 PRO HB2 H 13.708 -20.069 10.339 1.00 . A A . 24 PRO HB2 1 1
3 2184 1 1 5 PRO HB3 H 13.916 -19.834 12.078 1.00 . A A . 24 PRO HB3 1 1
3 2185 1 1 5 PRO HD2 H 12.260 -16.418 11.305 1.00 . A A . 24 PRO HD2 1 1
3 2186 1 1 5 PRO HD3 H 12.732 -17.203 12.826 1.00 . A A . 24 PRO HD3 1 1
3 2187 1 1 5 PRO HG2 H 12.077 -18.423 10.182 1.00 . A A . 24 PRO HG2 1 1
3 2188 1 1 5 PRO HG3 H 11.749 -19.028 11.816 1.00 . A A . 24 PRO HG3 1 1
3 2189 1 1 5 PRO N N 14.272 -17.064 11.384 1.00 . A A . 24 PRO N 1 1
3 2190 1 1 5 PRO O O 14.506 -17.472 8.640 1.00 . A A . 24 PRO O 1 1
3 2191 1 1 6 TYR C C 15.357 -19.628 6.656 1.00 . A A . 25 TYR C 1 1
3 2192 1 1 6 TYR CA C 16.481 -19.061 7.519 1.00 . A A . 25 TYR CA 1 1
3 2193 1 1 6 TYR CB C 17.753 -19.889 7.330 1.00 . A A . 25 TYR CB 1 1
3 2194 1 1 6 TYR CD1 C 17.636 -20.871 5.007 1.00 . A A . 25 TYR CD1 1 1
3 2195 1 1 6 TYR CD2 C 19.228 -19.147 5.420 1.00 . A A . 25 TYR CD2 1 1
3 2196 1 1 6 TYR CE1 C 18.054 -20.949 3.692 1.00 . A A . 25 TYR CE1 1 1
3 2197 1 1 6 TYR CE2 C 19.653 -19.217 4.106 1.00 . A A . 25 TYR CE2 1 1
3 2198 1 1 6 TYR CG C 18.214 -19.970 5.892 1.00 . A A . 25 TYR CG 1 1
3 2199 1 1 6 TYR CZ C 19.062 -20.119 3.247 1.00 . A A . 25 TYR CZ 1 1
3 2200 1 1 6 TYR H H 16.560 -19.628 9.556 1.00 . A A . 25 TYR H 1 1
3 2201 1 1 6 TYR HA H 16.676 -18.044 7.213 1.00 . A A . 25 TYR HA 1 1
3 2202 1 1 6 TYR HB2 H 18.550 -19.450 7.908 1.00 . A A . 25 TYR HB2 1 1
3 2203 1 1 6 TYR HB3 H 17.574 -20.896 7.678 1.00 . A A . 25 TYR HB3 1 1
3 2204 1 1 6 TYR HD1 H 16.846 -21.519 5.357 1.00 . A A . 25 TYR HD1 1 1
3 2205 1 1 6 TYR HD2 H 19.689 -18.441 6.096 1.00 . A A . 25 TYR HD2 1 1
3 2206 1 1 6 TYR HE1 H 17.592 -21.655 3.018 1.00 . A A . 25 TYR HE1 1 1
3 2207 1 1 6 TYR HE2 H 20.442 -18.567 3.758 1.00 . A A . 25 TYR HE2 1 1
3 2208 1 1 6 TYR HH H 18.992 -20.881 1.483 1.00 . A A . 25 TYR HH 1 1
3 2209 1 1 6 TYR N N 16.096 -19.039 8.925 1.00 . A A . 25 TYR N 1 1
3 2210 1 1 6 TYR O O 15.183 -19.229 5.505 1.00 . A A . 25 TYR O 1 1
3 2211 1 1 6 TYR OH O 19.483 -20.193 1.939 1.00 . A A . 25 TYR OH 1 1
3 2212 1 1 7 ASP C C 12.473 -20.136 6.065 1.00 . A A . 26 ASP C 1 1
3 2213 1 1 7 ASP CA C 13.492 -21.182 6.505 1.00 . A A . 26 ASP CA 1 1
3 2214 1 1 7 ASP CB C 12.813 -22.233 7.386 1.00 . A A . 26 ASP CB 1 1
3 2215 1 1 7 ASP CG C 12.415 -23.472 6.607 1.00 . A A . 26 ASP CG 1 1
3 2216 1 1 7 ASP H H 14.789 -20.837 8.142 1.00 . A A . 26 ASP H 1 1
3 2217 1 1 7 ASP HA H 13.893 -21.667 5.628 1.00 . A A . 26 ASP HA 1 1
3 2218 1 1 7 ASP HB2 H 13.493 -22.529 8.172 1.00 . A A . 26 ASP HB2 1 1
3 2219 1 1 7 ASP HB3 H 11.925 -21.805 7.826 1.00 . A A . 26 ASP HB3 1 1
3 2220 1 1 7 ASP N N 14.599 -20.560 7.221 1.00 . A A . 26 ASP N 1 1
3 2221 1 1 7 ASP O O 11.761 -20.325 5.079 1.00 . A A . 26 ASP O 1 1
3 2222 1 1 7 ASP OD1 O 13.297 -24.077 5.962 1.00 . A A . 26 ASP OD1 1 1
3 2223 1 1 7 ASP OD2 O 11.221 -23.837 6.643 1.00 . A A . 26 ASP OD2 1 1
3 2224 1 1 8 ARG C C 12.185 -16.819 5.759 1.00 . A A . 27 ARG C 1 1
3 2225 1 1 8 ARG CA C 11.477 -17.957 6.489 1.00 . A A . 27 ARG CA 1 1
3 2226 1 1 8 ARG CB C 10.825 -17.428 7.769 1.00 . A A . 27 ARG CB 1 1
3 2227 1 1 8 ARG CD C 8.539 -17.606 8.794 1.00 . A A . 27 ARG CD 1 1
3 2228 1 1 8 ARG CG C 9.779 -18.365 8.350 1.00 . A A . 27 ARG CG 1 1
3 2229 1 1 8 ARG CZ C 8.217 -18.240 11.147 1.00 . A A . 27 ARG CZ 1 1
3 2230 1 1 8 ARG H H 13.004 -18.939 7.576 1.00 . A A . 27 ARG H 1 1
3 2231 1 1 8 ARG HA H 10.710 -18.360 5.846 1.00 . A A . 27 ARG HA 1 1
3 2232 1 1 8 ARG HB2 H 11.593 -17.275 8.513 1.00 . A A . 27 ARG HB2 1 1
3 2233 1 1 8 ARG HB3 H 10.351 -16.483 7.553 1.00 . A A . 27 ARG HB3 1 1
3 2234 1 1 8 ARG HD2 H 8.497 -16.667 8.261 1.00 . A A . 27 ARG HD2 1 1
3 2235 1 1 8 ARG HD3 H 7.667 -18.196 8.551 1.00 . A A . 27 ARG HD3 1 1
3 2236 1 1 8 ARG HE H 8.804 -16.439 10.521 1.00 . A A . 27 ARG HE 1 1
3 2237 1 1 8 ARG HG2 H 9.498 -19.087 7.599 1.00 . A A . 27 ARG HG2 1 1
3 2238 1 1 8 ARG HG3 H 10.202 -18.876 9.202 1.00 . A A . 27 ARG HG3 1 1
3 2239 1 1 8 ARG HH11 H 7.839 -19.708 9.812 1.00 . A A . 27 ARG HH11 1 1
3 2240 1 1 8 ARG HH12 H 7.618 -20.142 11.475 1.00 . A A . 27 ARG HH12 1 1
3 2241 1 1 8 ARG HH21 H 8.515 -16.998 12.714 1.00 . A A . 27 ARG HH21 1 1
3 2242 1 1 8 ARG HH22 H 8.001 -18.600 13.125 1.00 . A A . 27 ARG HH22 1 1
3 2243 1 1 8 ARG N N 12.410 -19.032 6.802 1.00 . A A . 27 ARG N 1 1
3 2244 1 1 8 ARG NE N 8.544 -17.338 10.229 1.00 . A A . 27 ARG NE 1 1
3 2245 1 1 8 ARG NH1 N 7.862 -19.464 10.782 1.00 . A A . 27 ARG NH1 1 1
3 2246 1 1 8 ARG NH2 N 8.247 -17.920 12.435 1.00 . A A . 27 ARG NH2 1 1
3 2247 1 1 8 ARG O O 11.575 -16.101 4.965 1.00 . A A . 27 ARG O 1 1
3 2248 1 1 9 LEU C C 14.816 -16.073 4.059 1.00 . A A . 28 LEU C 1 1
3 2249 1 1 9 LEU CA C 14.266 -15.607 5.403 1.00 . A A . 28 LEU CA 1 1
3 2250 1 1 9 LEU CB C 15.417 -15.189 6.320 1.00 . A A . 28 LEU CB 1 1
3 2251 1 1 9 LEU CD1 C 14.873 -12.922 7.242 1.00 . A A . 28 LEU CD1 1 1
3 2252 1 1 9 LEU CD2 C 17.241 -13.509 6.687 1.00 . A A . 28 LEU CD2 1 1
3 2253 1 1 9 LEU CG C 15.781 -13.703 6.305 1.00 . A A . 28 LEU CG 1 1
3 2254 1 1 9 LEU H H 13.906 -17.261 6.675 1.00 . A A . 28 LEU H 1 1
3 2255 1 1 9 LEU HA H 13.619 -14.759 5.239 1.00 . A A . 28 LEU HA 1 1
3 2256 1 1 9 LEU HB2 H 15.146 -15.452 7.332 1.00 . A A . 28 LEU HB2 1 1
3 2257 1 1 9 LEU HB3 H 16.293 -15.749 6.027 1.00 . A A . 28 LEU HB3 1 1
3 2258 1 1 9 LEU HD11 H 14.135 -13.586 7.666 1.00 . A A . 28 LEU HD11 1 1
3 2259 1 1 9 LEU HD12 H 14.377 -12.136 6.691 1.00 . A A . 28 LEU HD12 1 1
3 2260 1 1 9 LEU HD13 H 15.464 -12.486 8.034 1.00 . A A . 28 LEU HD13 1 1
3 2261 1 1 9 LEU HD21 H 17.762 -14.450 6.606 1.00 . A A . 28 LEU HD21 1 1
3 2262 1 1 9 LEU HD22 H 17.301 -13.150 7.705 1.00 . A A . 28 LEU HD22 1 1
3 2263 1 1 9 LEU HD23 H 17.693 -12.788 6.023 1.00 . A A . 28 LEU HD23 1 1
3 2264 1 1 9 LEU HG H 15.641 -13.315 5.306 1.00 . A A . 28 LEU HG 1 1
3 2265 1 1 9 LEU N N 13.475 -16.659 6.033 1.00 . A A . 28 LEU N 1 1
3 2266 1 1 9 LEU O O 15.342 -17.179 3.939 1.00 . A A . 28 LEU O 1 1
3 2267 1 1 10 LYS C C 16.068 -14.418 1.173 1.00 . A A . 29 LYS C 1 1
3 2268 1 1 10 LYS CA C 15.183 -15.538 1.712 1.00 . A A . 29 LYS CA 1 1
3 2269 1 1 10 LYS CB C 14.007 -15.777 0.761 1.00 . A A . 29 LYS CB 1 1
3 2270 1 1 10 LYS CD C 13.986 -16.386 -1.676 1.00 . A A . 29 LYS CD 1 1
3 2271 1 1 10 LYS CE C 12.573 -16.739 -2.116 1.00 . A A . 29 LYS CE 1 1
3 2272 1 1 10 LYS CG C 14.265 -16.868 -0.263 1.00 . A A . 29 LYS CG 1 1
3 2273 1 1 10 LYS H H 14.266 -14.350 3.205 1.00 . A A . 29 LYS H 1 1
3 2274 1 1 10 LYS HA H 15.769 -16.442 1.780 1.00 . A A . 29 LYS HA 1 1
3 2275 1 1 10 LYS HB2 H 13.140 -16.054 1.342 1.00 . A A . 29 LYS HB2 1 1
3 2276 1 1 10 LYS HB3 H 13.796 -14.859 0.232 1.00 . A A . 29 LYS HB3 1 1
3 2277 1 1 10 LYS HD2 H 14.103 -15.313 -1.711 1.00 . A A . 29 LYS HD2 1 1
3 2278 1 1 10 LYS HD3 H 14.690 -16.849 -2.352 1.00 . A A . 29 LYS HD3 1 1
3 2279 1 1 10 LYS HE2 H 12.597 -17.040 -3.152 1.00 . A A . 29 LYS HE2 1 1
3 2280 1 1 10 LYS HE3 H 12.216 -17.559 -1.511 1.00 . A A . 29 LYS HE3 1 1
3 2281 1 1 10 LYS HG2 H 15.299 -17.175 -0.197 1.00 . A A . 29 LYS HG2 1 1
3 2282 1 1 10 LYS HG3 H 13.623 -17.711 -0.046 1.00 . A A . 29 LYS HG3 1 1
3 2283 1 1 10 LYS HZ1 H 11.283 -15.539 -0.993 1.00 . A A . 29 LYS HZ1 1 1
3 2284 1 1 10 LYS HZ2 H 10.835 -15.692 -2.616 1.00 . A A . 29 LYS HZ2 1 1
3 2285 1 1 10 LYS HZ3 H 12.134 -14.698 -2.188 1.00 . A A . 29 LYS HZ3 1 1
3 2286 1 1 10 LYS N N 14.695 -15.218 3.048 1.00 . A A . 29 LYS N 1 1
3 2287 1 1 10 LYS NZ N 11.642 -15.586 -1.968 1.00 . A A . 29 LYS NZ 1 1
3 2288 1 1 10 LYS O O 16.189 -13.359 1.788 1.00 . A A . 29 LYS O 1 1
3 2289 1 1 11 THR C C 16.758 -12.471 -1.103 1.00 . A A . 30 THR C 1 1
3 2290 1 1 11 THR CA C 17.555 -13.672 -0.603 1.00 . A A . 30 THR CA 1 1
3 2291 1 1 11 THR CB C 18.340 -14.279 -1.781 1.00 . A A . 30 THR CB 1 1
3 2292 1 1 11 THR CG2 C 19.805 -13.871 -1.721 1.00 . A A . 30 THR CG2 1 1
3 2293 1 1 11 THR H H 16.545 -15.523 -0.423 1.00 . A A . 30 THR H 1 1
3 2294 1 1 11 THR HA H 18.263 -13.337 0.141 1.00 . A A . 30 THR HA 1 1
3 2295 1 1 11 THR HB H 17.917 -13.911 -2.703 1.00 . A A . 30 THR HB 1 1
3 2296 1 1 11 THR HG1 H 17.888 -16.017 -2.595 1.00 . A A . 30 THR HG1 1 1
3 2297 1 1 11 THR HG21 H 20.119 -13.807 -0.690 1.00 . A A . 30 THR HG21 1 1
3 2298 1 1 11 THR HG22 H 19.931 -12.910 -2.197 1.00 . A A . 30 THR HG22 1 1
3 2299 1 1 11 THR HG23 H 20.405 -14.608 -2.234 1.00 . A A . 30 THR HG23 1 1
3 2300 1 1 11 THR N N 16.683 -14.659 0.019 1.00 . A A . 30 THR N 1 1
3 2301 1 1 11 THR O O 17.184 -11.326 -0.956 1.00 . A A . 30 THR O 1 1
3 2302 1 1 11 THR OG1 O 18.235 -15.707 -1.755 1.00 . A A . 30 THR OG1 1 1
3 2303 1 1 12 THR C C 13.318 -11.821 -1.694 1.00 . A A . 31 THR C 1 1
3 2304 1 1 12 THR CA C 14.743 -11.684 -2.216 1.00 . A A . 31 THR CA 1 1
3 2305 1 1 12 THR CB C 14.716 -11.692 -3.757 1.00 . A A . 31 THR CB 1 1
3 2306 1 1 12 THR CG2 C 16.029 -11.173 -4.323 1.00 . A A . 31 THR CG2 1 1
3 2307 1 1 12 THR H H 15.314 -13.674 -1.782 1.00 . A A . 31 THR H 1 1
3 2308 1 1 12 THR HA H 15.146 -10.736 -1.889 1.00 . A A . 31 THR HA 1 1
3 2309 1 1 12 THR HB H 13.917 -11.045 -4.091 1.00 . A A . 31 THR HB 1 1
3 2310 1 1 12 THR HG1 H 15.140 -13.614 -3.880 1.00 . A A . 31 THR HG1 1 1
3 2311 1 1 12 THR HG21 H 16.536 -11.971 -4.846 1.00 . A A . 31 THR HG21 1 1
3 2312 1 1 12 THR HG22 H 16.654 -10.817 -3.517 1.00 . A A . 31 THR HG22 1 1
3 2313 1 1 12 THR HG23 H 15.830 -10.364 -5.009 1.00 . A A . 31 THR HG23 1 1
3 2314 1 1 12 THR N N 15.599 -12.742 -1.694 1.00 . A A . 31 THR N 1 1
3 2315 1 1 12 THR O O 12.354 -11.677 -2.446 1.00 . A A . 31 THR O 1 1
3 2316 1 1 12 THR OG1 O 14.474 -13.019 -4.235 1.00 . A A . 31 THR OG1 1 1
3 2317 1 1 13 SER C C 11.433 -10.961 0.885 1.00 . A A . 32 SER C 1 1
3 2318 1 1 13 SER CA C 11.883 -12.261 0.222 1.00 . A A . 32 SER CA 1 1
3 2319 1 1 13 SER CB C 11.921 -13.386 1.257 1.00 . A A . 32 SER CB 1 1
3 2320 1 1 13 SER H H 13.997 -12.203 0.148 1.00 . A A . 32 SER H 1 1
3 2321 1 1 13 SER HA H 11.176 -12.519 -0.553 1.00 . A A . 32 SER HA 1 1
3 2322 1 1 13 SER HB2 H 12.943 -13.565 1.554 1.00 . A A . 32 SER HB2 1 1
3 2323 1 1 13 SER HB3 H 11.340 -13.098 2.122 1.00 . A A . 32 SER HB3 1 1
3 2324 1 1 13 SER HG H 10.933 -15.071 1.422 1.00 . A A . 32 SER HG 1 1
3 2325 1 1 13 SER N N 13.191 -12.100 -0.401 1.00 . A A . 32 SER N 1 1
3 2326 1 1 13 SER O O 12.241 -10.231 1.458 1.00 . A A . 32 SER O 1 1
3 2327 1 1 13 SER OG O 11.384 -14.586 0.727 1.00 . A A . 32 SER OG 1 1
3 2328 1 1 14 THR C C 8.924 -9.763 2.734 1.00 . A A . 33 THR C 1 1
3 2329 1 1 14 THR CA C 9.577 -9.469 1.390 1.00 . A A . 33 THR CA 1 1
3 2330 1 1 14 THR CB C 8.538 -8.819 0.457 1.00 . A A . 33 THR CB 1 1
3 2331 1 1 14 THR CG2 C 9.215 -8.165 -0.737 1.00 . A A . 33 THR CG2 1 1
3 2332 1 1 14 THR H H 9.542 -11.301 0.331 1.00 . A A . 33 THR H 1 1
3 2333 1 1 14 THR HA H 10.385 -8.767 1.538 1.00 . A A . 33 THR HA 1 1
3 2334 1 1 14 THR HB H 8.006 -8.059 1.011 1.00 . A A . 33 THR HB 1 1
3 2335 1 1 14 THR HG1 H 6.791 -9.734 0.509 1.00 . A A . 33 THR HG1 1 1
3 2336 1 1 14 THR HG21 H 8.549 -7.438 -1.176 1.00 . A A . 33 THR HG21 1 1
3 2337 1 1 14 THR HG22 H 9.458 -8.920 -1.470 1.00 . A A . 33 THR HG22 1 1
3 2338 1 1 14 THR HG23 H 10.120 -7.674 -0.413 1.00 . A A . 33 THR HG23 1 1
3 2339 1 1 14 THR N N 10.136 -10.680 0.801 1.00 . A A . 33 THR N 1 1
3 2340 1 1 14 THR O O 8.129 -8.968 3.237 1.00 . A A . 33 THR O 1 1
3 2341 1 1 14 THR OG1 O 7.604 -9.805 0.002 1.00 . A A . 33 THR OG1 1 1
3 2342 1 1 15 ASP C C 8.896 -10.202 5.639 1.00 . A A . 34 ASP C 1 1
3 2343 1 1 15 ASP CA C 8.711 -11.307 4.604 1.00 . A A . 34 ASP CA 1 1
3 2344 1 1 15 ASP CB C 9.374 -12.596 5.091 1.00 . A A . 34 ASP CB 1 1
3 2345 1 1 15 ASP CG C 8.534 -13.825 4.803 1.00 . A A . 34 ASP CG 1 1
3 2346 1 1 15 ASP H H 9.903 -11.501 2.865 1.00 . A A . 34 ASP H 1 1
3 2347 1 1 15 ASP HA H 7.654 -11.485 4.471 1.00 . A A . 34 ASP HA 1 1
3 2348 1 1 15 ASP HB2 H 10.328 -12.711 4.597 1.00 . A A . 34 ASP HB2 1 1
3 2349 1 1 15 ASP HB3 H 9.532 -12.532 6.158 1.00 . A A . 34 ASP HB3 1 1
3 2350 1 1 15 ASP N N 9.264 -10.909 3.314 1.00 . A A . 34 ASP N 1 1
3 2351 1 1 15 ASP O O 9.732 -9.311 5.489 1.00 . A A . 34 ASP O 1 1
3 2352 1 1 15 ASP OD1 O 8.602 -14.337 3.666 1.00 . A A . 34 ASP OD1 1 1
3 2353 1 1 15 ASP OD2 O 7.809 -14.275 5.715 1.00 . A A . 34 ASP OD2 1 1
3 2354 1 1 16 PRO C C 9.433 -9.383 8.618 1.00 . A A . 35 PRO C 1 1
3 2355 1 1 16 PRO CA C 8.153 -9.271 7.796 1.00 . A A . 35 PRO CA 1 1
3 2356 1 1 16 PRO CB C 6.934 -9.614 8.655 1.00 . A A . 35 PRO CB 1 1
3 2357 1 1 16 PRO CD C 7.078 -11.293 6.959 1.00 . A A . 35 PRO CD 1 1
3 2358 1 1 16 PRO CG C 6.678 -11.058 8.390 1.00 . A A . 35 PRO CG 1 1
3 2359 1 1 16 PRO HA H 8.057 -8.263 7.418 1.00 . A A . 35 PRO HA 1 1
3 2360 1 1 16 PRO HB2 H 7.162 -9.437 9.696 1.00 . A A . 35 PRO HB2 1 1
3 2361 1 1 16 PRO HB3 H 6.095 -9.004 8.355 1.00 . A A . 35 PRO HB3 1 1
3 2362 1 1 16 PRO HD2 H 7.495 -12.282 6.842 1.00 . A A . 35 PRO HD2 1 1
3 2363 1 1 16 PRO HD3 H 6.229 -11.159 6.304 1.00 . A A . 35 PRO HD3 1 1
3 2364 1 1 16 PRO HG2 H 7.278 -11.664 9.051 1.00 . A A . 35 PRO HG2 1 1
3 2365 1 1 16 PRO HG3 H 5.629 -11.276 8.527 1.00 . A A . 35 PRO HG3 1 1
3 2366 1 1 16 PRO N N 8.096 -10.258 6.715 1.00 . A A . 35 PRO N 1 1
3 2367 1 1 16 PRO O O 10.042 -10.451 8.695 1.00 . A A . 35 PRO O 1 1
3 2368 1 1 17 VAL C C 10.820 -7.453 11.332 1.00 . A A . 36 VAL C 1 1
3 2369 1 1 17 VAL CA C 11.041 -8.250 10.051 1.00 . A A . 36 VAL CA 1 1
3 2370 1 1 17 VAL CB C 12.229 -7.642 9.282 1.00 . A A . 36 VAL CB 1 1
3 2371 1 1 17 VAL CG1 C 12.864 -8.684 8.371 1.00 . A A . 36 VAL CG1 1 1
3 2372 1 1 17 VAL CG2 C 11.781 -6.428 8.483 1.00 . A A . 36 VAL CG2 1 1
3 2373 1 1 17 VAL H H 9.307 -7.455 9.134 1.00 . A A . 36 VAL H 1 1
3 2374 1 1 17 VAL HA H 11.290 -9.269 10.310 1.00 . A A . 36 VAL HA 1 1
3 2375 1 1 17 VAL HB H 12.971 -7.323 9.998 1.00 . A A . 36 VAL HB 1 1
3 2376 1 1 17 VAL HG11 H 12.993 -9.607 8.918 1.00 . A A . 36 VAL HG11 1 1
3 2377 1 1 17 VAL HG12 H 12.225 -8.855 7.518 1.00 . A A . 36 VAL HG12 1 1
3 2378 1 1 17 VAL HG13 H 13.827 -8.329 8.036 1.00 . A A . 36 VAL HG13 1 1
3 2379 1 1 17 VAL HG21 H 12.643 -5.952 8.039 1.00 . A A . 36 VAL HG21 1 1
3 2380 1 1 17 VAL HG22 H 11.101 -6.740 7.703 1.00 . A A . 36 VAL HG22 1 1
3 2381 1 1 17 VAL HG23 H 11.282 -5.730 9.138 1.00 . A A . 36 VAL HG23 1 1
3 2382 1 1 17 VAL N N 9.835 -8.275 9.233 1.00 . A A . 36 VAL N 1 1
3 2383 1 1 17 VAL O O 9.781 -6.817 11.508 1.00 . A A . 36 VAL O 1 1
3 2384 1 1 18 SER C C 12.264 -5.359 13.355 1.00 . A A . 37 SER C 1 1
3 2385 1 1 18 SER CA C 11.716 -6.777 13.492 1.00 . A A . 37 SER CA 1 1
3 2386 1 1 18 SER CB C 12.483 -7.529 14.581 1.00 . A A . 37 SER CB 1 1
3 2387 1 1 18 SER H H 12.608 -8.018 12.026 1.00 . A A . 37 SER H 1 1
3 2388 1 1 18 SER HA H 10.674 -6.722 13.770 1.00 . A A . 37 SER HA 1 1
3 2389 1 1 18 SER HB2 H 12.848 -8.463 14.182 1.00 . A A . 37 SER HB2 1 1
3 2390 1 1 18 SER HB3 H 13.318 -6.927 14.910 1.00 . A A . 37 SER HB3 1 1
3 2391 1 1 18 SER HG H 11.800 -7.142 16.376 1.00 . A A . 37 SER HG 1 1
3 2392 1 1 18 SER N N 11.804 -7.493 12.224 1.00 . A A . 37 SER N 1 1
3 2393 1 1 18 SER O O 12.486 -4.669 14.349 1.00 . A A . 37 SER O 1 1
3 2394 1 1 18 SER OG O 11.651 -7.802 15.694 1.00 . A A . 37 SER OG 1 1
3 2395 1 1 19 ASP C C 14.436 -3.465 12.337 1.00 . A A . 38 ASP C 1 1
3 2396 1 1 19 ASP CA C 12.998 -3.597 11.845 1.00 . A A . 38 ASP CA 1 1
3 2397 1 1 19 ASP CB C 12.118 -2.538 12.513 1.00 . A A . 38 ASP CB 1 1
3 2398 1 1 19 ASP CG C 10.641 -2.858 12.396 1.00 . A A . 38 ASP CG 1 1
3 2399 1 1 19 ASP H H 12.280 -5.529 11.363 1.00 . A A . 38 ASP H 1 1
3 2400 1 1 19 ASP HA H 12.982 -3.444 10.777 1.00 . A A . 38 ASP HA 1 1
3 2401 1 1 19 ASP HB2 H 12.373 -2.477 13.561 1.00 . A A . 38 ASP HB2 1 1
3 2402 1 1 19 ASP HB3 H 12.299 -1.582 12.046 1.00 . A A . 38 ASP HB3 1 1
3 2403 1 1 19 ASP N N 12.477 -4.932 12.115 1.00 . A A . 38 ASP N 1 1
3 2404 1 1 19 ASP O O 14.710 -2.743 13.297 1.00 . A A . 38 ASP O 1 1
3 2405 1 1 19 ASP OD1 O 10.111 -2.811 11.267 1.00 . A A . 38 ASP OD1 1 1
3 2406 1 1 19 ASP OD2 O 10.015 -3.155 13.435 1.00 . A A . 38 ASP OD2 1 1
3 2407 1 1 20 ILE C C 17.622 -3.662 10.878 1.00 . A A . 39 ILE C 1 1
3 2408 1 1 20 ILE CA C 16.758 -4.126 12.046 1.00 . A A . 39 ILE CA 1 1
3 2409 1 1 20 ILE CB C 17.255 -5.505 12.520 1.00 . A A . 39 ILE CB 1 1
3 2410 1 1 20 ILE CD1 C 16.564 -7.939 12.799 1.00 . A A . 39 ILE CD1 1 1
3 2411 1 1 20 ILE CG1 C 16.166 -6.560 12.321 1.00 . A A . 39 ILE CG1 1 1
3 2412 1 1 20 ILE CG2 C 17.679 -5.442 13.979 1.00 . A A . 39 ILE CG2 1 1
3 2413 1 1 20 ILE H H 15.070 -4.722 10.919 1.00 . A A . 39 ILE H 1 1
3 2414 1 1 20 ILE HA H 16.869 -3.426 12.861 1.00 . A A . 39 ILE HA 1 1
3 2415 1 1 20 ILE HB H 18.118 -5.774 11.931 1.00 . A A . 39 ILE HB 1 1
3 2416 1 1 20 ILE HD11 H 16.242 -8.677 12.079 1.00 . A A . 39 ILE HD11 1 1
3 2417 1 1 20 ILE HD12 H 17.637 -7.985 12.909 1.00 . A A . 39 ILE HD12 1 1
3 2418 1 1 20 ILE HD13 H 16.095 -8.138 13.752 1.00 . A A . 39 ILE HD13 1 1
3 2419 1 1 20 ILE HG12 H 15.283 -6.264 12.865 1.00 . A A . 39 ILE HG12 1 1
3 2420 1 1 20 ILE HG13 H 15.928 -6.628 11.269 1.00 . A A . 39 ILE HG13 1 1
3 2421 1 1 20 ILE HG21 H 18.074 -4.460 14.198 1.00 . A A . 39 ILE HG21 1 1
3 2422 1 1 20 ILE HG22 H 16.824 -5.633 14.611 1.00 . A A . 39 ILE HG22 1 1
3 2423 1 1 20 ILE HG23 H 18.439 -6.186 14.166 1.00 . A A . 39 ILE HG23 1 1
3 2424 1 1 20 ILE N N 15.350 -4.166 11.676 1.00 . A A . 39 ILE N 1 1
3 2425 1 1 20 ILE O O 17.108 -3.195 9.860 1.00 . A A . 39 ILE O 1 1
3 2426 1 1 21 ASP C C 19.414 -3.901 8.621 1.00 . A A . 40 ASP C 1 1
3 2427 1 1 21 ASP CA C 19.870 -3.392 9.986 1.00 . A A . 40 ASP CA 1 1
3 2428 1 1 21 ASP CB C 21.273 -3.917 10.297 1.00 . A A . 40 ASP CB 1 1
3 2429 1 1 21 ASP CG C 21.984 -3.081 11.343 1.00 . A A . 40 ASP CG 1 1
3 2430 1 1 21 ASP H H 19.283 -4.175 11.863 1.00 . A A . 40 ASP H 1 1
3 2431 1 1 21 ASP HA H 19.897 -2.313 9.962 1.00 . A A . 40 ASP HA 1 1
3 2432 1 1 21 ASP HB2 H 21.198 -4.930 10.663 1.00 . A A . 40 ASP HB2 1 1
3 2433 1 1 21 ASP HB3 H 21.863 -3.908 9.392 1.00 . A A . 40 ASP HB3 1 1
3 2434 1 1 21 ASP N N 18.935 -3.795 11.029 1.00 . A A . 40 ASP N 1 1
3 2435 1 1 21 ASP O O 19.639 -5.060 8.273 1.00 . A A . 40 ASP O 1 1
3 2436 1 1 21 ASP OD1 O 22.493 -3.664 12.322 1.00 . A A . 40 ASP OD1 1 1
3 2437 1 1 21 ASP OD2 O 22.032 -1.843 11.181 1.00 . A A . 40 ASP OD2 1 1
3 2438 1 1 22 VAL C C 19.425 -3.856 5.631 1.00 . A A . 41 VAL C 1 1
3 2439 1 1 22 VAL CA C 18.285 -3.387 6.527 1.00 . A A . 41 VAL CA 1 1
3 2440 1 1 22 VAL CB C 17.568 -2.203 5.851 1.00 . A A . 41 VAL CB 1 1
3 2441 1 1 22 VAL CG1 C 17.117 -2.582 4.449 1.00 . A A . 41 VAL CG1 1 1
3 2442 1 1 22 VAL CG2 C 16.388 -1.744 6.694 1.00 . A A . 41 VAL CG2 1 1
3 2443 1 1 22 VAL H H 18.623 -2.118 8.186 1.00 . A A . 41 VAL H 1 1
3 2444 1 1 22 VAL HA H 17.574 -4.193 6.641 1.00 . A A . 41 VAL HA 1 1
3 2445 1 1 22 VAL HB H 18.267 -1.384 5.772 1.00 . A A . 41 VAL HB 1 1
3 2446 1 1 22 VAL HG11 H 16.323 -1.921 4.136 1.00 . A A . 41 VAL HG11 1 1
3 2447 1 1 22 VAL HG12 H 17.950 -2.494 3.767 1.00 . A A . 41 VAL HG12 1 1
3 2448 1 1 22 VAL HG13 H 16.758 -3.600 4.449 1.00 . A A . 41 VAL HG13 1 1
3 2449 1 1 22 VAL HG21 H 15.657 -2.536 6.750 1.00 . A A . 41 VAL HG21 1 1
3 2450 1 1 22 VAL HG22 H 16.730 -1.499 7.689 1.00 . A A . 41 VAL HG22 1 1
3 2451 1 1 22 VAL HG23 H 15.941 -0.871 6.242 1.00 . A A . 41 VAL HG23 1 1
3 2452 1 1 22 VAL N N 18.772 -3.027 7.853 1.00 . A A . 41 VAL N 1 1
3 2453 1 1 22 VAL O O 19.308 -4.863 4.932 1.00 . A A . 41 VAL O 1 1
3 2454 1 1 23 THR C C 22.315 -4.774 5.298 1.00 . A A . 42 THR C 1 1
3 2455 1 1 23 THR CA C 21.694 -3.457 4.845 1.00 . A A . 42 THR CA 1 1
3 2456 1 1 23 THR CB C 22.763 -2.350 4.906 1.00 . A A . 42 THR CB 1 1
3 2457 1 1 23 THR CG2 C 22.553 -1.332 3.796 1.00 . A A . 42 THR CG2 1 1
3 2458 1 1 23 THR H H 20.564 -2.326 6.232 1.00 . A A . 42 THR H 1 1
3 2459 1 1 23 THR HA H 21.368 -3.557 3.819 1.00 . A A . 42 THR HA 1 1
3 2460 1 1 23 THR HB H 23.737 -2.803 4.778 1.00 . A A . 42 THR HB 1 1
3 2461 1 1 23 THR HG1 H 23.497 -1.925 6.687 1.00 . A A . 42 THR HG1 1 1
3 2462 1 1 23 THR HG21 H 21.890 -1.745 3.050 1.00 . A A . 42 THR HG21 1 1
3 2463 1 1 23 THR HG22 H 23.502 -1.093 3.341 1.00 . A A . 42 THR HG22 1 1
3 2464 1 1 23 THR HG23 H 22.114 -0.435 4.208 1.00 . A A . 42 THR HG23 1 1
3 2465 1 1 23 THR N N 20.531 -3.119 5.655 1.00 . A A . 42 THR N 1 1
3 2466 1 1 23 THR O O 23.098 -5.384 4.570 1.00 . A A . 42 THR O 1 1
3 2467 1 1 23 THR OG1 O 22.716 -1.694 6.178 1.00 . A A . 42 THR OG1 1 1
3 2468 1 1 24 ARG C C 21.356 -7.442 7.323 1.00 . A A . 43 ARG C 1 1
3 2469 1 1 24 ARG CA C 22.484 -6.451 7.053 1.00 . A A . 43 ARG CA 1 1
3 2470 1 1 24 ARG CB C 23.258 -6.177 8.343 1.00 . A A . 43 ARG CB 1 1
3 2471 1 1 24 ARG CD C 25.119 -4.912 9.461 1.00 . A A . 43 ARG CD 1 1
3 2472 1 1 24 ARG CG C 24.217 -5.002 8.240 1.00 . A A . 43 ARG CG 1 1
3 2473 1 1 24 ARG CZ C 25.187 -2.495 9.907 1.00 . A A . 43 ARG CZ 1 1
3 2474 1 1 24 ARG H H 21.332 -4.676 7.036 1.00 . A A . 43 ARG H 1 1
3 2475 1 1 24 ARG HA H 23.155 -6.879 6.323 1.00 . A A . 43 ARG HA 1 1
3 2476 1 1 24 ARG HB2 H 22.554 -5.971 9.135 1.00 . A A . 43 ARG HB2 1 1
3 2477 1 1 24 ARG HB3 H 23.829 -7.058 8.599 1.00 . A A . 43 ARG HB3 1 1
3 2478 1 1 24 ARG HD2 H 24.969 -5.791 10.069 1.00 . A A . 43 ARG HD2 1 1
3 2479 1 1 24 ARG HD3 H 26.146 -4.874 9.130 1.00 . A A . 43 ARG HD3 1 1
3 2480 1 1 24 ARG HE H 24.361 -3.854 11.112 1.00 . A A . 43 ARG HE 1 1
3 2481 1 1 24 ARG HG2 H 24.831 -5.126 7.361 1.00 . A A . 43 ARG HG2 1 1
3 2482 1 1 24 ARG HG3 H 23.645 -4.090 8.158 1.00 . A A . 43 ARG HG3 1 1
3 2483 1 1 24 ARG HH11 H 26.052 -3.064 8.173 1.00 . A A . 43 ARG HH11 1 1
3 2484 1 1 24 ARG HH12 H 26.093 -1.362 8.500 1.00 . A A . 43 ARG HH12 1 1
3 2485 1 1 24 ARG HH21 H 24.408 -1.616 11.553 1.00 . A A . 43 ARG HH21 1 1
3 2486 1 1 24 ARG HH22 H 25.158 -0.541 10.423 1.00 . A A . 43 ARG HH22 1 1
3 2487 1 1 24 ARG N N 21.960 -5.206 6.503 1.00 . A A . 43 ARG N 1 1
3 2488 1 1 24 ARG NE N 24.836 -3.725 10.265 1.00 . A A . 43 ARG NE 1 1
3 2489 1 1 24 ARG NH1 N 25.831 -2.290 8.766 1.00 . A A . 43 ARG NH1 1 1
3 2490 1 1 24 ARG NH2 N 24.893 -1.465 10.692 1.00 . A A . 43 ARG NH2 1 1
3 2491 1 1 24 ARG O O 21.330 -8.099 8.365 1.00 . A A . 43 ARG O 1 1
3 2492 1 1 25 ARG C C 19.767 -9.861 6.872 1.00 . A A . 44 ARG C 1 1
3 2493 1 1 25 ARG CA C 19.294 -8.454 6.520 1.00 . A A . 44 ARG CA 1 1
3 2494 1 1 25 ARG CB C 18.478 -8.488 5.226 1.00 . A A . 44 ARG CB 1 1
3 2495 1 1 25 ARG CD C 15.966 -8.546 5.186 1.00 . A A . 44 ARG CD 1 1
3 2496 1 1 25 ARG CG C 17.240 -9.366 5.309 1.00 . A A . 44 ARG CG 1 1
3 2497 1 1 25 ARG CZ C 15.127 -9.352 3.020 1.00 . A A . 44 ARG CZ 1 1
3 2498 1 1 25 ARG H H 20.499 -6.994 5.573 1.00 . A A . 44 ARG H 1 1
3 2499 1 1 25 ARG HA H 18.668 -8.086 7.319 1.00 . A A . 44 ARG HA 1 1
3 2500 1 1 25 ARG HB2 H 18.164 -7.482 4.985 1.00 . A A . 44 ARG HB2 1 1
3 2501 1 1 25 ARG HB3 H 19.104 -8.860 4.429 1.00 . A A . 44 ARG HB3 1 1
3 2502 1 1 25 ARG HD2 H 15.174 -9.054 5.716 1.00 . A A . 44 ARG HD2 1 1
3 2503 1 1 25 ARG HD3 H 16.134 -7.577 5.632 1.00 . A A . 44 ARG HD3 1 1
3 2504 1 1 25 ARG HE H 15.622 -7.462 3.419 1.00 . A A . 44 ARG HE 1 1
3 2505 1 1 25 ARG HG2 H 17.268 -10.088 4.506 1.00 . A A . 44 ARG HG2 1 1
3 2506 1 1 25 ARG HG3 H 17.238 -9.880 6.259 1.00 . A A . 44 ARG HG3 1 1
3 2507 1 1 25 ARG HH11 H 15.296 -10.771 4.448 1.00 . A A . 44 ARG HH11 1 1
3 2508 1 1 25 ARG HH12 H 14.706 -11.326 2.916 1.00 . A A . 44 ARG HH12 1 1
3 2509 1 1 25 ARG HH21 H 14.845 -8.180 1.398 1.00 . A A . 44 ARG HH21 1 1
3 2510 1 1 25 ARG HH22 H 14.451 -9.851 1.182 1.00 . A A . 44 ARG HH22 1 1
3 2511 1 1 25 ARG N N 20.424 -7.545 6.381 1.00 . A A . 44 ARG N 1 1
3 2512 1 1 25 ARG NE N 15.564 -8.364 3.794 1.00 . A A . 44 ARG NE 1 1
3 2513 1 1 25 ARG NH1 N 15.037 -10.584 3.501 1.00 . A A . 44 ARG NH1 1 1
3 2514 1 1 25 ARG NH2 N 14.778 -9.108 1.764 1.00 . A A . 44 ARG NH2 1 1
3 2515 1 1 25 ARG O O 19.139 -10.555 7.671 1.00 . A A . 44 ARG O 1 1
3 2516 1 1 26 GLU C C 21.713 -11.800 8.007 1.00 . A A . 45 GLU C 1 1
3 2517 1 1 26 GLU CA C 21.435 -11.598 6.520 1.00 . A A . 45 GLU CA 1 1
3 2518 1 1 26 GLU CB C 22.722 -11.795 5.717 1.00 . A A . 45 GLU CB 1 1
3 2519 1 1 26 GLU CD C 25.119 -11.071 6.045 1.00 . A A . 45 GLU CD 1 1
3 2520 1 1 26 GLU CG C 23.687 -10.626 5.820 1.00 . A A . 45 GLU CG 1 1
3 2521 1 1 26 GLU H H 21.334 -9.674 5.643 1.00 . A A . 45 GLU H 1 1
3 2522 1 1 26 GLU HA H 20.707 -12.329 6.201 1.00 . A A . 45 GLU HA 1 1
3 2523 1 1 26 GLU HB2 H 23.223 -12.682 6.075 1.00 . A A . 45 GLU HB2 1 1
3 2524 1 1 26 GLU HB3 H 22.465 -11.933 4.677 1.00 . A A . 45 GLU HB3 1 1
3 2525 1 1 26 GLU HG2 H 23.643 -10.058 4.903 1.00 . A A . 45 GLU HG2 1 1
3 2526 1 1 26 GLU HG3 H 23.386 -9.998 6.645 1.00 . A A . 45 GLU HG3 1 1
3 2527 1 1 26 GLU N N 20.878 -10.274 6.270 1.00 . A A . 45 GLU N 1 1
3 2528 1 1 26 GLU O O 21.655 -12.919 8.514 1.00 . A A . 45 GLU O 1 1
3 2529 1 1 26 GLU OE1 O 25.496 -12.142 5.526 1.00 . A A . 45 GLU OE1 1 1
3 2530 1 1 26 GLU OE2 O 25.863 -10.348 6.740 1.00 . A A . 45 GLU OE2 1 1
3 2531 1 1 27 ALA C C 21.036 -11.040 10.931 1.00 . A A . 46 ALA C 1 1
3 2532 1 1 27 ALA CA C 22.302 -10.761 10.127 1.00 . A A . 46 ALA CA 1 1
3 2533 1 1 27 ALA CB C 22.946 -9.463 10.587 1.00 . A A . 46 ALA CB 1 1
3 2534 1 1 27 ALA H H 22.046 -9.842 8.238 1.00 . A A . 46 ALA H 1 1
3 2535 1 1 27 ALA HA H 23.006 -11.563 10.295 1.00 . A A . 46 ALA HA 1 1
3 2536 1 1 27 ALA HB1 H 22.210 -8.671 10.571 1.00 . A A . 46 ALA HB1 1 1
3 2537 1 1 27 ALA HB2 H 23.323 -9.583 11.592 1.00 . A A . 46 ALA HB2 1 1
3 2538 1 1 27 ALA HB3 H 23.760 -9.211 9.925 1.00 . A A . 46 ALA HB3 1 1
3 2539 1 1 27 ALA N N 22.016 -10.707 8.699 1.00 . A A . 46 ALA N 1 1
3 2540 1 1 27 ALA O O 21.100 -11.370 12.115 1.00 . A A . 46 ALA O 1 1
3 2541 1 1 28 TYR C C 18.504 -12.574 11.437 1.00 . A A . 47 TYR C 1 1
3 2542 1 1 28 TYR CA C 18.605 -11.137 10.935 1.00 . A A . 47 TYR CA 1 1
3 2543 1 1 28 TYR CB C 17.454 -10.840 9.972 1.00 . A A . 47 TYR CB 1 1
3 2544 1 1 28 TYR CD1 C 16.422 -8.960 8.640 1.00 . A A . 47 TYR CD1 1 1
3 2545 1 1 28 TYR CD2 C 18.202 -8.434 10.135 1.00 . A A . 47 TYR CD2 1 1
3 2546 1 1 28 TYR CE1 C 16.330 -7.631 8.273 1.00 . A A . 47 TYR CE1 1 1
3 2547 1 1 28 TYR CE2 C 18.117 -7.102 9.776 1.00 . A A . 47 TYR CE2 1 1
3 2548 1 1 28 TYR CG C 17.357 -9.385 9.576 1.00 . A A . 47 TYR CG 1 1
3 2549 1 1 28 TYR CZ C 17.179 -6.706 8.845 1.00 . A A . 47 TYR CZ 1 1
3 2550 1 1 28 TYR H H 19.899 -10.638 9.337 1.00 . A A . 47 TYR H 1 1
3 2551 1 1 28 TYR HA H 18.537 -10.467 11.780 1.00 . A A . 47 TYR HA 1 1
3 2552 1 1 28 TYR HB2 H 17.588 -11.420 9.072 1.00 . A A . 47 TYR HB2 1 1
3 2553 1 1 28 TYR HB3 H 16.522 -11.119 10.440 1.00 . A A . 47 TYR HB3 1 1
3 2554 1 1 28 TYR HD1 H 15.758 -9.686 8.194 1.00 . A A . 47 TYR HD1 1 1
3 2555 1 1 28 TYR HD2 H 18.935 -8.747 10.864 1.00 . A A . 47 TYR HD2 1 1
3 2556 1 1 28 TYR HE1 H 15.597 -7.320 7.544 1.00 . A A . 47 TYR HE1 1 1
3 2557 1 1 28 TYR HE2 H 18.781 -6.378 10.223 1.00 . A A . 47 TYR HE2 1 1
3 2558 1 1 28 TYR HH H 16.180 -5.167 8.271 1.00 . A A . 47 TYR HH 1 1
3 2559 1 1 28 TYR N N 19.886 -10.904 10.280 1.00 . A A . 47 TYR N 1 1
3 2560 1 1 28 TYR O O 17.629 -12.905 12.239 1.00 . A A . 47 TYR O 1 1
3 2561 1 1 28 TYR OH O 17.092 -5.381 8.484 1.00 . A A . 47 TYR OH 1 1
3 2562 1 1 29 LEU C C 20.203 -15.016 12.656 1.00 . A A . 48 LEU C 1 1
3 2563 1 1 29 LEU CA C 19.421 -14.828 11.361 1.00 . A A . 48 LEU CA 1 1
3 2564 1 1 29 LEU CB C 20.032 -15.688 10.253 1.00 . A A . 48 LEU CB 1 1
3 2565 1 1 29 LEU CD1 C 19.742 -17.197 8.273 1.00 . A A . 48 LEU CD1 1 1
3 2566 1 1 29 LEU CD2 C 18.508 -17.673 10.395 1.00 . A A . 48 LEU CD2 1 1
3 2567 1 1 29 LEU CG C 19.059 -16.585 9.486 1.00 . A A . 48 LEU CG 1 1
3 2568 1 1 29 LEU H H 20.078 -13.104 10.325 1.00 . A A . 48 LEU H 1 1
3 2569 1 1 29 LEU HA H 18.399 -15.137 11.523 1.00 . A A . 48 LEU HA 1 1
3 2570 1 1 29 LEU HB2 H 20.502 -15.027 9.541 1.00 . A A . 48 LEU HB2 1 1
3 2571 1 1 29 LEU HB3 H 20.783 -16.322 10.704 1.00 . A A . 48 LEU HB3 1 1
3 2572 1 1 29 LEU HD11 H 20.661 -16.668 8.071 1.00 . A A . 48 LEU HD11 1 1
3 2573 1 1 29 LEU HD12 H 19.088 -17.121 7.416 1.00 . A A . 48 LEU HD12 1 1
3 2574 1 1 29 LEU HD13 H 19.958 -18.238 8.468 1.00 . A A . 48 LEU HD13 1 1
3 2575 1 1 29 LEU HD21 H 18.771 -18.642 9.998 1.00 . A A . 48 LEU HD21 1 1
3 2576 1 1 29 LEU HD22 H 17.432 -17.588 10.449 1.00 . A A . 48 LEU HD22 1 1
3 2577 1 1 29 LEU HD23 H 18.928 -17.564 11.385 1.00 . A A . 48 LEU HD23 1 1
3 2578 1 1 29 LEU HG H 18.228 -15.988 9.136 1.00 . A A . 48 LEU HG 1 1
3 2579 1 1 29 LEU N N 19.406 -13.425 10.961 1.00 . A A . 48 LEU N 1 1
3 2580 1 1 29 LEU O O 21.053 -14.197 13.005 1.00 . A A . 48 LEU O 1 1
3 2581 1 1 30 SER C C 22.071 -16.667 14.394 1.00 . A A . 49 SER C 1 1
3 2582 1 1 30 SER CA C 20.586 -16.399 14.623 1.00 . A A . 49 SER CA 1 1
3 2583 1 1 30 SER CB C 19.937 -17.606 15.303 1.00 . A A . 49 SER CB 1 1
3 2584 1 1 30 SER H H 19.224 -16.718 13.035 1.00 . A A . 49 SER H 1 1
3 2585 1 1 30 SER HA H 20.483 -15.536 15.265 1.00 . A A . 49 SER HA 1 1
3 2586 1 1 30 SER HB2 H 19.751 -18.373 14.567 1.00 . A A . 49 SER HB2 1 1
3 2587 1 1 30 SER HB3 H 20.605 -17.990 16.061 1.00 . A A . 49 SER HB3 1 1
3 2588 1 1 30 SER HG H 18.593 -17.756 16.720 1.00 . A A . 49 SER HG 1 1
3 2589 1 1 30 SER N N 19.911 -16.103 13.365 1.00 . A A . 49 SER N 1 1
3 2590 1 1 30 SER O O 22.477 -17.091 13.312 1.00 . A A . 49 SER O 1 1
3 2591 1 1 30 SER OG O 18.709 -17.249 15.912 1.00 . A A . 49 SER OG 1 1
3 2592 1 1 31 SER C C 24.631 -18.043 14.863 1.00 . A A . 50 SER C 1 1
3 2593 1 1 31 SER CA C 24.317 -16.624 15.331 1.00 . A A . 50 SER CA 1 1
3 2594 1 1 31 SER CB C 24.977 -16.365 16.687 1.00 . A A . 50 SER CB 1 1
3 2595 1 1 31 SER H H 22.494 -16.078 16.258 1.00 . A A . 50 SER H 1 1
3 2596 1 1 31 SER HA H 24.710 -15.924 14.609 1.00 . A A . 50 SER HA 1 1
3 2597 1 1 31 SER HB2 H 25.705 -17.138 16.883 1.00 . A A . 50 SER HB2 1 1
3 2598 1 1 31 SER HB3 H 25.469 -15.403 16.665 1.00 . A A . 50 SER HB3 1 1
3 2599 1 1 31 SER HG H 24.466 -16.349 18.577 1.00 . A A . 50 SER HG 1 1
3 2600 1 1 31 SER N N 22.876 -16.415 15.420 1.00 . A A . 50 SER N 1 1
3 2601 1 1 31 SER O O 25.651 -18.283 14.217 1.00 . A A . 50 SER O 1 1
3 2602 1 1 31 SER OG O 24.017 -16.365 17.729 1.00 . A A . 50 SER OG 1 1
3 2603 1 1 32 GLU C C 23.587 -20.579 13.335 1.00 . A A . 51 GLU C 1 1
3 2604 1 1 32 GLU CA C 23.930 -20.372 14.808 1.00 . A A . 51 GLU CA 1 1
3 2605 1 1 32 GLU CB C 23.061 -21.283 15.678 1.00 . A A . 51 GLU CB 1 1
3 2606 1 1 32 GLU CD C 22.820 -22.162 18.033 1.00 . A A . 51 GLU CD 1 1
3 2607 1 1 32 GLU CG C 23.138 -20.964 17.160 1.00 . A A . 51 GLU CG 1 1
3 2608 1 1 32 GLU H H 22.953 -18.725 15.709 1.00 . A A . 51 GLU H 1 1
3 2609 1 1 32 GLU HA H 24.967 -20.625 14.962 1.00 . A A . 51 GLU HA 1 1
3 2610 1 1 32 GLU HB2 H 22.033 -21.189 15.362 1.00 . A A . 51 GLU HB2 1 1
3 2611 1 1 32 GLU HB3 H 23.378 -22.306 15.535 1.00 . A A . 51 GLU HB3 1 1
3 2612 1 1 32 GLU HG2 H 24.138 -20.625 17.391 1.00 . A A . 51 GLU HG2 1 1
3 2613 1 1 32 GLU HG3 H 22.433 -20.176 17.383 1.00 . A A . 51 GLU HG3 1 1
3 2614 1 1 32 GLU N N 23.746 -18.978 15.193 1.00 . A A . 51 GLU N 1 1
3 2615 1 1 32 GLU O O 24.416 -21.043 12.554 1.00 . A A . 51 GLU O 1 1
3 2616 1 1 32 GLU OE1 O 23.374 -23.249 17.773 1.00 . A A . 51 GLU OE1 1 1
3 2617 1 1 32 GLU OE2 O 22.016 -22.012 18.977 1.00 . A A . 51 GLU OE2 1 1
3 2618 1 1 33 GLU C C 22.756 -19.537 10.641 1.00 . A A . 52 GLU C 1 1
3 2619 1 1 33 GLU CA C 21.906 -20.380 11.587 1.00 . A A . 52 GLU CA 1 1
3 2620 1 1 33 GLU CB C 20.435 -19.977 11.464 1.00 . A A . 52 GLU CB 1 1
3 2621 1 1 33 GLU CD C 19.587 -22.244 12.190 1.00 . A A . 52 GLU CD 1 1
3 2622 1 1 33 GLU CG C 19.514 -20.744 12.398 1.00 . A A . 52 GLU CG 1 1
3 2623 1 1 33 GLU H H 21.743 -19.867 13.634 1.00 . A A . 52 GLU H 1 1
3 2624 1 1 33 GLU HA H 22.009 -21.420 11.314 1.00 . A A . 52 GLU HA 1 1
3 2625 1 1 33 GLU HB2 H 20.342 -18.925 11.683 1.00 . A A . 52 GLU HB2 1 1
3 2626 1 1 33 GLU HB3 H 20.110 -20.154 10.449 1.00 . A A . 52 GLU HB3 1 1
3 2627 1 1 33 GLU HG2 H 19.792 -20.524 13.418 1.00 . A A . 52 GLU HG2 1 1
3 2628 1 1 33 GLU HG3 H 18.498 -20.420 12.227 1.00 . A A . 52 GLU HG3 1 1
3 2629 1 1 33 GLU N N 22.358 -20.231 12.965 1.00 . A A . 52 GLU N 1 1
3 2630 1 1 33 GLU O O 23.299 -20.043 9.659 1.00 . A A . 52 GLU O 1 1
3 2631 1 1 33 GLU OE1 O 20.365 -22.904 12.910 1.00 . A A . 52 GLU OE1 1 1
3 2632 1 1 33 GLU OE2 O 18.868 -22.756 11.307 1.00 . A A . 52 GLU OE2 1 1
3 2633 1 1 34 PHE C C 25.042 -17.896 9.856 1.00 . A A . 53 PHE C 1 1
3 2634 1 1 34 PHE CA C 23.649 -17.333 10.120 1.00 . A A . 53 PHE CA 1 1
3 2635 1 1 34 PHE CB C 23.759 -15.967 10.802 1.00 . A A . 53 PHE CB 1 1
3 2636 1 1 34 PHE CD1 C 26.151 -15.216 10.719 1.00 . A A . 53 PHE CD1 1 1
3 2637 1 1 34 PHE CD2 C 24.589 -14.185 9.243 1.00 . A A . 53 PHE CD2 1 1
3 2638 1 1 34 PHE CE1 C 27.162 -14.424 10.207 1.00 . A A . 53 PHE CE1 1 1
3 2639 1 1 34 PHE CE2 C 25.595 -13.391 8.726 1.00 . A A . 53 PHE CE2 1 1
3 2640 1 1 34 PHE CG C 24.855 -15.105 10.243 1.00 . A A . 53 PHE CG 1 1
3 2641 1 1 34 PHE CZ C 26.884 -13.510 9.210 1.00 . A A . 53 PHE CZ 1 1
3 2642 1 1 34 PHE H H 22.410 -17.903 11.740 1.00 . A A . 53 PHE H 1 1
3 2643 1 1 34 PHE HA H 23.136 -17.216 9.178 1.00 . A A . 53 PHE HA 1 1
3 2644 1 1 34 PHE HB2 H 22.826 -15.437 10.681 1.00 . A A . 53 PHE HB2 1 1
3 2645 1 1 34 PHE HB3 H 23.952 -16.112 11.854 1.00 . A A . 53 PHE HB3 1 1
3 2646 1 1 34 PHE HD1 H 26.370 -15.931 11.499 1.00 . A A . 53 PHE HD1 1 1
3 2647 1 1 34 PHE HD2 H 23.581 -14.089 8.864 1.00 . A A . 53 PHE HD2 1 1
3 2648 1 1 34 PHE HE1 H 28.168 -14.521 10.588 1.00 . A A . 53 PHE HE1 1 1
3 2649 1 1 34 PHE HE2 H 25.375 -12.677 7.947 1.00 . A A . 53 PHE HE2 1 1
3 2650 1 1 34 PHE HZ H 27.672 -12.891 8.809 1.00 . A A . 53 PHE HZ 1 1
3 2651 1 1 34 PHE N N 22.866 -18.248 10.944 1.00 . A A . 53 PHE N 1 1
3 2652 1 1 34 PHE O O 25.455 -18.049 8.706 1.00 . A A . 53 PHE O 1 1
3 2653 1 1 35 LYS C C 27.082 -20.139 10.189 1.00 . A A . 54 LYS C 1 1
3 2654 1 1 35 LYS CA C 27.110 -18.748 10.815 1.00 . A A . 54 LYS CA 1 1
3 2655 1 1 35 LYS CB C 27.775 -18.810 12.192 1.00 . A A . 54 LYS CB 1 1
3 2656 1 1 35 LYS CD C 28.166 -20.105 14.310 1.00 . A A . 54 LYS CD 1 1
3 2657 1 1 35 LYS CE C 29.342 -21.068 14.353 1.00 . A A . 54 LYS CE 1 1
3 2658 1 1 35 LYS CG C 27.500 -20.102 12.943 1.00 . A A . 54 LYS CG 1 1
3 2659 1 1 35 LYS H H 25.379 -18.057 11.820 1.00 . A A . 54 LYS H 1 1
3 2660 1 1 35 LYS HA H 27.682 -18.091 10.178 1.00 . A A . 54 LYS HA 1 1
3 2661 1 1 35 LYS HB2 H 28.844 -18.711 12.068 1.00 . A A . 54 LYS HB2 1 1
3 2662 1 1 35 LYS HB3 H 27.413 -17.987 12.792 1.00 . A A . 54 LYS HB3 1 1
3 2663 1 1 35 LYS HD2 H 28.522 -19.110 14.529 1.00 . A A . 54 LYS HD2 1 1
3 2664 1 1 35 LYS HD3 H 27.441 -20.403 15.053 1.00 . A A . 54 LYS HD3 1 1
3 2665 1 1 35 LYS HE2 H 29.082 -21.962 13.806 1.00 . A A . 54 LYS HE2 1 1
3 2666 1 1 35 LYS HE3 H 30.194 -20.597 13.885 1.00 . A A . 54 LYS HE3 1 1
3 2667 1 1 35 LYS HG2 H 26.435 -20.211 13.075 1.00 . A A . 54 LYS HG2 1 1
3 2668 1 1 35 LYS HG3 H 27.881 -20.931 12.364 1.00 . A A . 54 LYS HG3 1 1
3 2669 1 1 35 LYS HZ1 H 30.642 -21.068 15.988 1.00 . A A . 54 LYS HZ1 1 1
3 2670 1 1 35 LYS HZ2 H 29.718 -22.476 15.849 1.00 . A A . 54 LYS HZ2 1 1
3 2671 1 1 35 LYS HZ3 H 29.005 -21.051 16.414 1.00 . A A . 54 LYS HZ3 1 1
3 2672 1 1 35 LYS N N 25.763 -18.202 10.929 1.00 . A A . 54 LYS N 1 1
3 2673 1 1 35 LYS NZ N 29.702 -21.442 15.750 1.00 . A A . 54 LYS NZ 1 1
3 2674 1 1 35 LYS O O 28.071 -20.589 9.613 1.00 . A A . 54 LYS O 1 1
3 2675 1 1 36 GLU C C 25.599 -22.096 8.239 1.00 . A A . 55 GLU C 1 1
3 2676 1 1 36 GLU CA C 25.788 -22.153 9.753 1.00 . A A . 55 GLU CA 1 1
3 2677 1 1 36 GLU CB C 24.597 -22.863 10.399 1.00 . A A . 55 GLU CB 1 1
3 2678 1 1 36 GLU CD C 23.596 -25.164 10.686 1.00 . A A . 55 GLU CD 1 1
3 2679 1 1 36 GLU CG C 24.232 -24.176 9.728 1.00 . A A . 55 GLU CG 1 1
3 2680 1 1 36 GLU H H 25.190 -20.401 10.780 1.00 . A A . 55 GLU H 1 1
3 2681 1 1 36 GLU HA H 26.687 -22.709 9.971 1.00 . A A . 55 GLU HA 1 1
3 2682 1 1 36 GLU HB2 H 24.831 -23.063 11.434 1.00 . A A . 55 GLU HB2 1 1
3 2683 1 1 36 GLU HB3 H 23.737 -22.209 10.355 1.00 . A A . 55 GLU HB3 1 1
3 2684 1 1 36 GLU HG2 H 23.536 -23.975 8.927 1.00 . A A . 55 GLU HG2 1 1
3 2685 1 1 36 GLU HG3 H 25.130 -24.617 9.320 1.00 . A A . 55 GLU HG3 1 1
3 2686 1 1 36 GLU N N 25.943 -20.813 10.308 1.00 . A A . 55 GLU N 1 1
3 2687 1 1 36 GLU O O 25.910 -23.051 7.526 1.00 . A A . 55 GLU O 1 1
3 2688 1 1 36 GLU OE1 O 24.028 -25.216 11.857 1.00 . A A . 55 GLU OE1 1 1
3 2689 1 1 36 GLU OE2 O 22.668 -25.886 10.265 1.00 . A A . 55 GLU OE2 1 1
3 2690 1 1 37 LYS C C 26.059 -20.120 5.663 1.00 . A A . 56 LYS C 1 1
3 2691 1 1 37 LYS CA C 24.857 -20.785 6.326 1.00 . A A . 56 LYS CA 1 1
3 2692 1 1 37 LYS CB C 23.602 -19.941 6.096 1.00 . A A . 56 LYS CB 1 1
3 2693 1 1 37 LYS CD C 22.309 -21.126 4.298 1.00 . A A . 56 LYS CD 1 1
3 2694 1 1 37 LYS CE C 21.334 -22.265 4.043 1.00 . A A . 56 LYS CE 1 1
3 2695 1 1 37 LYS CG C 22.367 -20.763 5.773 1.00 . A A . 56 LYS CG 1 1
3 2696 1 1 37 LYS H H 24.860 -20.242 8.373 1.00 . A A . 56 LYS H 1 1
3 2697 1 1 37 LYS HA H 24.712 -21.759 5.885 1.00 . A A . 56 LYS HA 1 1
3 2698 1 1 37 LYS HB2 H 23.401 -19.364 6.987 1.00 . A A . 56 LYS HB2 1 1
3 2699 1 1 37 LYS HB3 H 23.784 -19.264 5.273 1.00 . A A . 56 LYS HB3 1 1
3 2700 1 1 37 LYS HD2 H 21.990 -20.262 3.735 1.00 . A A . 56 LYS HD2 1 1
3 2701 1 1 37 LYS HD3 H 23.295 -21.426 3.971 1.00 . A A . 56 LYS HD3 1 1
3 2702 1 1 37 LYS HE2 H 20.456 -22.114 4.651 1.00 . A A . 56 LYS HE2 1 1
3 2703 1 1 37 LYS HE3 H 21.055 -22.255 2.999 1.00 . A A . 56 LYS HE3 1 1
3 2704 1 1 37 LYS HG2 H 22.388 -21.672 6.355 1.00 . A A . 56 LYS HG2 1 1
3 2705 1 1 37 LYS HG3 H 21.487 -20.190 6.028 1.00 . A A . 56 LYS HG3 1 1
3 2706 1 1 37 LYS HZ1 H 21.926 -24.202 3.531 1.00 . A A . 56 LYS HZ1 1 1
3 2707 1 1 37 LYS HZ2 H 21.382 -24.051 5.125 1.00 . A A . 56 LYS HZ2 1 1
3 2708 1 1 37 LYS HZ3 H 22.912 -23.470 4.694 1.00 . A A . 56 LYS HZ3 1 1
3 2709 1 1 37 LYS N N 25.088 -20.969 7.755 1.00 . A A . 56 LYS N 1 1
3 2710 1 1 37 LYS NZ N 21.931 -23.590 4.372 1.00 . A A . 56 LYS NZ 1 1
3 2711 1 1 37 LYS O O 26.356 -20.373 4.496 1.00 . A A . 56 LYS O 1 1
3 2712 1 1 38 PHE C C 29.205 -19.255 6.345 1.00 . A A . 57 PHE C 1 1
3 2713 1 1 38 PHE CA C 27.918 -18.566 5.901 1.00 . A A . 57 PHE CA 1 1
3 2714 1 1 38 PHE CB C 27.916 -17.111 6.374 1.00 . A A . 57 PHE CB 1 1
3 2715 1 1 38 PHE CD1 C 26.702 -16.001 4.478 1.00 . A A . 57 PHE CD1 1 1
3 2716 1 1 38 PHE CD2 C 25.765 -15.851 6.666 1.00 . A A . 57 PHE CD2 1 1
3 2717 1 1 38 PHE CE1 C 25.651 -15.260 3.973 1.00 . A A . 57 PHE CE1 1 1
3 2718 1 1 38 PHE CE2 C 24.712 -15.110 6.167 1.00 . A A . 57 PHE CE2 1 1
3 2719 1 1 38 PHE CG C 26.772 -16.305 5.828 1.00 . A A . 57 PHE CG 1 1
3 2720 1 1 38 PHE CZ C 24.655 -14.813 4.819 1.00 . A A . 57 PHE CZ 1 1
3 2721 1 1 38 PHE H H 26.462 -19.107 7.339 1.00 . A A . 57 PHE H 1 1
3 2722 1 1 38 PHE HA H 27.867 -18.585 4.823 1.00 . A A . 57 PHE HA 1 1
3 2723 1 1 38 PHE HB2 H 27.851 -17.090 7.450 1.00 . A A . 57 PHE HB2 1 1
3 2724 1 1 38 PHE HB3 H 28.835 -16.637 6.062 1.00 . A A . 57 PHE HB3 1 1
3 2725 1 1 38 PHE HD1 H 27.482 -16.351 3.815 1.00 . A A . 57 PHE HD1 1 1
3 2726 1 1 38 PHE HD2 H 25.810 -16.081 7.720 1.00 . A A . 57 PHE HD2 1 1
3 2727 1 1 38 PHE HE1 H 25.609 -15.030 2.919 1.00 . A A . 57 PHE HE1 1 1
3 2728 1 1 38 PHE HE2 H 23.934 -14.761 6.830 1.00 . A A . 57 PHE HE2 1 1
3 2729 1 1 38 PHE HZ H 23.832 -14.234 4.426 1.00 . A A . 57 PHE HZ 1 1
3 2730 1 1 38 PHE N N 26.748 -19.267 6.416 1.00 . A A . 57 PHE N 1 1
3 2731 1 1 38 PHE O O 30.249 -19.112 5.711 1.00 . A A . 57 PHE O 1 1
3 2732 1 1 39 GLY C C 31.086 -19.862 8.925 1.00 . A A . 58 GLY C 1 1
3 2733 1 1 39 GLY CA C 30.284 -20.703 7.952 1.00 . A A . 58 GLY CA 1 1
3 2734 1 1 39 GLY H H 28.261 -20.082 7.905 1.00 . A A . 58 GLY H 1 1
3 2735 1 1 39 GLY HA2 H 29.958 -21.603 8.453 1.00 . A A . 58 GLY HA2 1 1
3 2736 1 1 39 GLY HA3 H 30.920 -20.977 7.122 1.00 . A A . 58 GLY HA3 1 1
3 2737 1 1 39 GLY N N 29.121 -20.004 7.441 1.00 . A A . 58 GLY N 1 1
3 2738 1 1 39 GLY O O 32.013 -20.356 9.565 1.00 . A A . 58 GLY O 1 1
3 2739 1 1 40 MET C C 30.448 -17.038 10.923 1.00 . A A . 59 MET C 1 1
3 2740 1 1 40 MET CA C 31.422 -17.674 9.936 1.00 . A A . 59 MET CA 1 1
3 2741 1 1 40 MET CB C 32.143 -16.585 9.139 1.00 . A A . 59 MET CB 1 1
3 2742 1 1 40 MET CE C 33.841 -16.881 5.365 1.00 . A A . 59 MET CE 1 1
3 2743 1 1 40 MET CG C 32.972 -17.124 7.986 1.00 . A A . 59 MET CG 1 1
3 2744 1 1 40 MET H H 29.981 -18.250 8.497 1.00 . A A . 59 MET H 1 1
3 2745 1 1 40 MET HA H 32.153 -18.247 10.488 1.00 . A A . 59 MET HA 1 1
3 2746 1 1 40 MET HB2 H 31.408 -15.903 8.739 1.00 . A A . 59 MET HB2 1 1
3 2747 1 1 40 MET HB3 H 32.800 -16.043 9.804 1.00 . A A . 59 MET HB3 1 1
3 2748 1 1 40 MET HE1 H 33.711 -17.845 4.898 1.00 . A A . 59 MET HE1 1 1
3 2749 1 1 40 MET HE2 H 33.943 -16.122 4.603 1.00 . A A . 59 MET HE2 1 1
3 2750 1 1 40 MET HE3 H 34.729 -16.895 5.981 1.00 . A A . 59 MET HE3 1 1
3 2751 1 1 40 MET HG2 H 34.001 -16.828 8.129 1.00 . A A . 59 MET HG2 1 1
3 2752 1 1 40 MET HG3 H 32.907 -18.202 7.987 1.00 . A A . 59 MET HG3 1 1
3 2753 1 1 40 MET N N 30.729 -18.586 9.034 1.00 . A A . 59 MET N 1 1
3 2754 1 1 40 MET O O 29.318 -16.700 10.565 1.00 . A A . 59 MET O 1 1
3 2755 1 1 40 MET SD S 32.414 -16.513 6.383 1.00 . A A . 59 MET SD 1 1
3 2756 1 1 41 THR C C 29.617 -14.877 12.817 1.00 . A A . 60 THR C 1 1
3 2757 1 1 41 THR CA C 30.056 -16.285 13.203 1.00 . A A . 60 THR CA 1 1
3 2758 1 1 41 THR CB C 30.795 -16.227 14.553 1.00 . A A . 60 THR CB 1 1
3 2759 1 1 41 THR CG2 C 29.911 -16.745 15.677 1.00 . A A . 60 THR CG2 1 1
3 2760 1 1 41 THR H H 31.799 -17.168 12.390 1.00 . A A . 60 THR H 1 1
3 2761 1 1 41 THR HA H 29.180 -16.906 13.322 1.00 . A A . 60 THR HA 1 1
3 2762 1 1 41 THR HB H 31.053 -15.200 14.763 1.00 . A A . 60 THR HB 1 1
3 2763 1 1 41 THR HG1 H 31.770 -17.934 14.382 1.00 . A A . 60 THR HG1 1 1
3 2764 1 1 41 THR HG21 H 28.897 -16.852 15.318 1.00 . A A . 60 THR HG21 1 1
3 2765 1 1 41 THR HG22 H 29.928 -16.046 16.500 1.00 . A A . 60 THR HG22 1 1
3 2766 1 1 41 THR HG23 H 30.276 -17.704 16.011 1.00 . A A . 60 THR HG23 1 1
3 2767 1 1 41 THR N N 30.890 -16.878 12.166 1.00 . A A . 60 THR N 1 1
3 2768 1 1 41 THR O O 30.076 -14.324 11.818 1.00 . A A . 60 THR O 1 1
3 2769 1 1 41 THR OG1 O 31.996 -17.006 14.488 1.00 . A A . 60 THR OG1 1 1
3 2770 1 1 42 LYS C C 29.375 -11.962 13.230 1.00 . A A . 61 LYS C 1 1
3 2771 1 1 42 LYS CA C 28.225 -12.955 13.360 1.00 . A A . 61 LYS CA 1 1
3 2772 1 1 42 LYS CB C 27.284 -12.517 14.484 1.00 . A A . 61 LYS CB 1 1
3 2773 1 1 42 LYS CD C 25.080 -12.948 15.609 1.00 . A A . 61 LYS CD 1 1
3 2774 1 1 42 LYS CE C 25.435 -12.696 17.066 1.00 . A A . 61 LYS CE 1 1
3 2775 1 1 42 LYS CG C 26.244 -13.562 14.850 1.00 . A A . 61 LYS CG 1 1
3 2776 1 1 42 LYS H H 28.397 -14.792 14.399 1.00 . A A . 61 LYS H 1 1
3 2777 1 1 42 LYS HA H 27.676 -12.977 12.430 1.00 . A A . 61 LYS HA 1 1
3 2778 1 1 42 LYS HB2 H 27.870 -12.300 15.365 1.00 . A A . 61 LYS HB2 1 1
3 2779 1 1 42 LYS HB3 H 26.767 -11.619 14.176 1.00 . A A . 61 LYS HB3 1 1
3 2780 1 1 42 LYS HD2 H 24.814 -12.009 15.147 1.00 . A A . 61 LYS HD2 1 1
3 2781 1 1 42 LYS HD3 H 24.237 -13.624 15.565 1.00 . A A . 61 LYS HD3 1 1
3 2782 1 1 42 LYS HE2 H 24.757 -13.256 17.691 1.00 . A A . 61 LYS HE2 1 1
3 2783 1 1 42 LYS HE3 H 26.446 -13.034 17.240 1.00 . A A . 61 LYS HE3 1 1
3 2784 1 1 42 LYS HG2 H 25.870 -14.017 13.945 1.00 . A A . 61 LYS HG2 1 1
3 2785 1 1 42 LYS HG3 H 26.708 -14.316 15.470 1.00 . A A . 61 LYS HG3 1 1
3 2786 1 1 42 LYS HZ1 H 24.938 -10.717 16.622 1.00 . A A . 61 LYS HZ1 1 1
3 2787 1 1 42 LYS HZ2 H 26.283 -10.874 17.634 1.00 . A A . 61 LYS HZ2 1 1
3 2788 1 1 42 LYS HZ3 H 24.728 -11.126 18.250 1.00 . A A . 61 LYS HZ3 1 1
3 2789 1 1 42 LYS N N 28.726 -14.300 13.616 1.00 . A A . 61 LYS N 1 1
3 2790 1 1 42 LYS NZ N 25.339 -11.252 17.418 1.00 . A A . 61 LYS NZ 1 1
3 2791 1 1 42 LYS O O 29.478 -11.246 12.235 1.00 . A A . 61 LYS O 1 1
3 2792 1 1 43 GLU C C 32.477 -11.532 13.302 1.00 . A A . 62 GLU C 1 1
3 2793 1 1 43 GLU CA C 31.382 -11.022 14.236 1.00 . A A . 62 GLU CA 1 1
3 2794 1 1 43 GLU CB C 31.939 -10.861 15.652 1.00 . A A . 62 GLU CB 1 1
3 2795 1 1 43 GLU CD C 32.112 -12.193 17.791 1.00 . A A . 62 GLU CD 1 1
3 2796 1 1 43 GLU CG C 32.355 -12.174 16.295 1.00 . A A . 62 GLU CG 1 1
3 2797 1 1 43 GLU H H 30.104 -12.524 15.005 1.00 . A A . 62 GLU H 1 1
3 2798 1 1 43 GLU HA H 31.043 -10.061 13.881 1.00 . A A . 62 GLU HA 1 1
3 2799 1 1 43 GLU HB2 H 32.802 -10.213 15.615 1.00 . A A . 62 GLU HB2 1 1
3 2800 1 1 43 GLU HB3 H 31.183 -10.405 16.273 1.00 . A A . 62 GLU HB3 1 1
3 2801 1 1 43 GLU HG2 H 31.789 -12.976 15.845 1.00 . A A . 62 GLU HG2 1 1
3 2802 1 1 43 GLU HG3 H 33.408 -12.331 16.114 1.00 . A A . 62 GLU HG3 1 1
3 2803 1 1 43 GLU N N 30.239 -11.927 14.240 1.00 . A A . 62 GLU N 1 1
3 2804 1 1 43 GLU O O 33.064 -10.765 12.539 1.00 . A A . 62 GLU O 1 1
3 2805 1 1 43 GLU OE1 O 30.935 -12.113 18.202 1.00 . A A . 62 GLU OE1 1 1
3 2806 1 1 43 GLU OE2 O 33.098 -12.286 18.552 1.00 . A A . 62 GLU OE2 1 1
3 2807 1 1 44 ALA C C 33.517 -13.150 11.055 1.00 . A A . 63 ALA C 1 1
3 2808 1 1 44 ALA CA C 33.767 -13.445 12.530 1.00 . A A . 63 ALA CA 1 1
3 2809 1 1 44 ALA CB C 33.814 -14.947 12.768 1.00 . A A . 63 ALA CB 1 1
3 2810 1 1 44 ALA H H 32.243 -13.392 13.997 1.00 . A A . 63 ALA H 1 1
3 2811 1 1 44 ALA HA H 34.724 -13.030 12.812 1.00 . A A . 63 ALA HA 1 1
3 2812 1 1 44 ALA HB1 H 33.814 -15.143 13.831 1.00 . A A . 63 ALA HB1 1 1
3 2813 1 1 44 ALA HB2 H 32.950 -15.410 12.316 1.00 . A A . 63 ALA HB2 1 1
3 2814 1 1 44 ALA HB3 H 34.712 -15.354 12.328 1.00 . A A . 63 ALA HB3 1 1
3 2815 1 1 44 ALA N N 32.745 -12.833 13.369 1.00 . A A . 63 ALA N 1 1
3 2816 1 1 44 ALA O O 34.448 -12.864 10.302 1.00 . A A . 63 ALA O 1 1
3 2817 1 1 45 PHE C C 32.214 -11.525 8.869 1.00 . A A . 64 PHE C 1 1
3 2818 1 1 45 PHE CA C 31.880 -12.960 9.263 1.00 . A A . 64 PHE CA 1 1
3 2819 1 1 45 PHE CB C 30.388 -13.225 9.056 1.00 . A A . 64 PHE CB 1 1
3 2820 1 1 45 PHE CD1 C 29.820 -14.255 6.840 1.00 . A A . 64 PHE CD1 1 1
3 2821 1 1 45 PHE CD2 C 29.679 -11.886 7.056 1.00 . A A . 64 PHE CD2 1 1
3 2822 1 1 45 PHE CE1 C 29.421 -14.162 5.520 1.00 . A A . 64 PHE CE1 1 1
3 2823 1 1 45 PHE CE2 C 29.278 -11.787 5.737 1.00 . A A . 64 PHE CE2 1 1
3 2824 1 1 45 PHE CG C 29.954 -13.120 7.622 1.00 . A A . 64 PHE CG 1 1
3 2825 1 1 45 PHE CZ C 29.151 -12.926 4.968 1.00 . A A . 64 PHE CZ 1 1
3 2826 1 1 45 PHE H H 31.555 -13.451 11.296 1.00 . A A . 64 PHE H 1 1
3 2827 1 1 45 PHE HA H 32.447 -13.633 8.637 1.00 . A A . 64 PHE HA 1 1
3 2828 1 1 45 PHE HB2 H 30.155 -14.221 9.401 1.00 . A A . 64 PHE HB2 1 1
3 2829 1 1 45 PHE HB3 H 29.820 -12.508 9.629 1.00 . A A . 64 PHE HB3 1 1
3 2830 1 1 45 PHE HD1 H 30.033 -15.224 7.271 1.00 . A A . 64 PHE HD1 1 1
3 2831 1 1 45 PHE HD2 H 29.780 -10.993 7.656 1.00 . A A . 64 PHE HD2 1 1
3 2832 1 1 45 PHE HE1 H 29.322 -15.056 4.921 1.00 . A A . 64 PHE HE1 1 1
3 2833 1 1 45 PHE HE2 H 29.068 -10.818 5.308 1.00 . A A . 64 PHE HE2 1 1
3 2834 1 1 45 PHE HZ H 28.838 -12.852 3.937 1.00 . A A . 64 PHE HZ 1 1
3 2835 1 1 45 PHE N N 32.253 -13.220 10.649 1.00 . A A . 64 PHE N 1 1
3 2836 1 1 45 PHE O O 32.770 -11.275 7.799 1.00 . A A . 64 PHE O 1 1
3 2837 1 1 46 TYR C C 33.614 -8.927 9.233 1.00 . A A . 65 TYR C 1 1
3 2838 1 1 46 TYR CA C 32.129 -9.172 9.486 1.00 . A A . 65 TYR CA 1 1
3 2839 1 1 46 TYR CB C 31.655 -8.322 10.666 1.00 . A A . 65 TYR CB 1 1
3 2840 1 1 46 TYR CD1 C 29.266 -8.462 9.857 1.00 . A A . 65 TYR CD1 1 1
3 2841 1 1 46 TYR CD2 C 29.658 -8.440 12.208 1.00 . A A . 65 TYR CD2 1 1
3 2842 1 1 46 TYR CE1 C 27.905 -8.542 10.080 1.00 . A A . 65 TYR CE1 1 1
3 2843 1 1 46 TYR CE2 C 28.299 -8.521 12.440 1.00 . A A . 65 TYR CE2 1 1
3 2844 1 1 46 TYR CG C 30.166 -8.410 10.915 1.00 . A A . 65 TYR CG 1 1
3 2845 1 1 46 TYR CZ C 27.426 -8.572 11.373 1.00 . A A . 65 TYR CZ 1 1
3 2846 1 1 46 TYR H H 31.430 -10.844 10.578 1.00 . A A . 65 TYR H 1 1
3 2847 1 1 46 TYR HA H 31.574 -8.887 8.603 1.00 . A A . 65 TYR HA 1 1
3 2848 1 1 46 TYR HB2 H 32.160 -8.648 11.561 1.00 . A A . 65 TYR HB2 1 1
3 2849 1 1 46 TYR HB3 H 31.899 -7.287 10.476 1.00 . A A . 65 TYR HB3 1 1
3 2850 1 1 46 TYR HD1 H 29.645 -8.439 8.845 1.00 . A A . 65 TYR HD1 1 1
3 2851 1 1 46 TYR HD2 H 30.345 -8.399 13.041 1.00 . A A . 65 TYR HD2 1 1
3 2852 1 1 46 TYR HE1 H 27.222 -8.582 9.245 1.00 . A A . 65 TYR HE1 1 1
3 2853 1 1 46 TYR HE2 H 27.924 -8.543 13.452 1.00 . A A . 65 TYR HE2 1 1
3 2854 1 1 46 TYR HH H 25.915 -9.050 12.459 1.00 . A A . 65 TYR HH 1 1
3 2855 1 1 46 TYR N N 31.870 -10.583 9.742 1.00 . A A . 65 TYR N 1 1
3 2856 1 1 46 TYR O O 33.996 -7.929 8.622 1.00 . A A . 65 TYR O 1 1
3 2857 1 1 46 TYR OH O 26.072 -8.651 11.600 1.00 . A A . 65 TYR OH 1 1
3 2858 1 1 47 LYS C C 36.253 -9.631 8.055 1.00 . A A . 66 LYS C 1 1
3 2859 1 1 47 LYS CA C 35.890 -9.736 9.533 1.00 . A A . 66 LYS CA 1 1
3 2860 1 1 47 LYS CB C 36.595 -10.942 10.157 1.00 . A A . 66 LYS CB 1 1
3 2861 1 1 47 LYS CD C 38.179 -11.004 12.106 1.00 . A A . 66 LYS CD 1 1
3 2862 1 1 47 LYS CE C 37.976 -9.797 13.007 1.00 . A A . 66 LYS CE 1 1
3 2863 1 1 47 LYS CG C 38.003 -10.641 10.640 1.00 . A A . 66 LYS CG 1 1
3 2864 1 1 47 LYS H H 34.082 -10.622 10.185 1.00 . A A . 66 LYS H 1 1
3 2865 1 1 47 LYS HA H 36.217 -8.839 10.035 1.00 . A A . 66 LYS HA 1 1
3 2866 1 1 47 LYS HB2 H 36.014 -11.287 11.000 1.00 . A A . 66 LYS HB2 1 1
3 2867 1 1 47 LYS HB3 H 36.650 -11.732 9.422 1.00 . A A . 66 LYS HB3 1 1
3 2868 1 1 47 LYS HD2 H 37.456 -11.761 12.369 1.00 . A A . 66 LYS HD2 1 1
3 2869 1 1 47 LYS HD3 H 39.178 -11.390 12.254 1.00 . A A . 66 LYS HD3 1 1
3 2870 1 1 47 LYS HE2 H 38.652 -9.014 12.697 1.00 . A A . 66 LYS HE2 1 1
3 2871 1 1 47 LYS HE3 H 36.957 -9.454 12.904 1.00 . A A . 66 LYS HE3 1 1
3 2872 1 1 47 LYS HG2 H 38.706 -11.212 10.052 1.00 . A A . 66 LYS HG2 1 1
3 2873 1 1 47 LYS HG3 H 38.199 -9.586 10.514 1.00 . A A . 66 LYS HG3 1 1
3 2874 1 1 47 LYS HZ1 H 38.132 -9.268 15.022 1.00 . A A . 66 LYS HZ1 1 1
3 2875 1 1 47 LYS HZ2 H 39.201 -10.491 14.550 1.00 . A A . 66 LYS HZ2 1 1
3 2876 1 1 47 LYS HZ3 H 37.561 -10.840 14.769 1.00 . A A . 66 LYS HZ3 1 1
3 2877 1 1 47 LYS N N 34.447 -9.848 9.707 1.00 . A A . 66 LYS N 1 1
3 2878 1 1 47 LYS NZ N 38.235 -10.121 14.437 1.00 . A A . 66 LYS NZ 1 1
3 2879 1 1 47 LYS O O 37.231 -8.975 7.690 1.00 . A A . 66 LYS O 1 1
3 2880 1 1 48 LEU C C 35.442 -8.867 5.196 1.00 . A A . 67 LEU C 1 1
3 2881 1 1 48 LEU CA C 35.697 -10.258 5.769 1.00 . A A . 67 LEU CA 1 1
3 2882 1 1 48 LEU CB C 34.803 -11.283 5.069 1.00 . A A . 67 LEU CB 1 1
3 2883 1 1 48 LEU CD1 C 36.080 -13.218 6.023 1.00 . A A . 67 LEU CD1 1 1
3 2884 1 1 48 LEU CD2 C 34.414 -13.601 4.197 1.00 . A A . 67 LEU CD2 1 1
3 2885 1 1 48 LEU CG C 35.444 -12.638 4.769 1.00 . A A . 67 LEU CG 1 1
3 2886 1 1 48 LEU H H 34.698 -10.784 7.558 1.00 . A A . 67 LEU H 1 1
3 2887 1 1 48 LEU HA H 36.732 -10.519 5.599 1.00 . A A . 67 LEU HA 1 1
3 2888 1 1 48 LEU HB2 H 33.944 -11.456 5.698 1.00 . A A . 67 LEU HB2 1 1
3 2889 1 1 48 LEU HB3 H 34.480 -10.853 4.131 1.00 . A A . 67 LEU HB3 1 1
3 2890 1 1 48 LEU HD11 H 35.685 -12.713 6.893 1.00 . A A . 67 LEU HD11 1 1
3 2891 1 1 48 LEU HD12 H 37.150 -13.079 5.983 1.00 . A A . 67 LEU HD12 1 1
3 2892 1 1 48 LEU HD13 H 35.856 -14.273 6.085 1.00 . A A . 67 LEU HD13 1 1
3 2893 1 1 48 LEU HD21 H 34.903 -14.301 3.537 1.00 . A A . 67 LEU HD21 1 1
3 2894 1 1 48 LEU HD22 H 33.669 -13.044 3.646 1.00 . A A . 67 LEU HD22 1 1
3 2895 1 1 48 LEU HD23 H 33.937 -14.139 5.004 1.00 . A A . 67 LEU HD23 1 1
3 2896 1 1 48 LEU HG H 36.224 -12.506 4.032 1.00 . A A . 67 LEU HG 1 1
3 2897 1 1 48 LEU N N 35.460 -10.280 7.208 1.00 . A A . 67 LEU N 1 1
3 2898 1 1 48 LEU O O 34.795 -8.023 5.816 1.00 . A A . 67 LEU O 1 1
3 2899 1 1 49 PRO C C 34.358 -7.099 2.842 1.00 . A A . 68 PRO C 1 1
3 2900 1 1 49 PRO CA C 35.794 -7.337 3.296 1.00 . A A . 68 PRO CA 1 1
3 2901 1 1 49 PRO CB C 36.724 -7.460 2.087 1.00 . A A . 68 PRO CB 1 1
3 2902 1 1 49 PRO CD C 36.737 -9.583 3.184 1.00 . A A . 68 PRO CD 1 1
3 2903 1 1 49 PRO CG C 36.827 -8.925 1.835 1.00 . A A . 68 PRO CG 1 1
3 2904 1 1 49 PRO HA H 36.115 -6.514 3.917 1.00 . A A . 68 PRO HA 1 1
3 2905 1 1 49 PRO HB2 H 36.290 -6.943 1.243 1.00 . A A . 68 PRO HB2 1 1
3 2906 1 1 49 PRO HB3 H 37.686 -7.031 2.324 1.00 . A A . 68 PRO HB3 1 1
3 2907 1 1 49 PRO HD2 H 36.222 -10.530 3.108 1.00 . A A . 68 PRO HD2 1 1
3 2908 1 1 49 PRO HD3 H 37.723 -9.721 3.603 1.00 . A A . 68 PRO HD3 1 1
3 2909 1 1 49 PRO HG2 H 36.013 -9.247 1.205 1.00 . A A . 68 PRO HG2 1 1
3 2910 1 1 49 PRO HG3 H 37.776 -9.151 1.371 1.00 . A A . 68 PRO HG3 1 1
3 2911 1 1 49 PRO N N 35.956 -8.623 3.982 1.00 . A A . 68 PRO N 1 1
3 2912 1 1 49 PRO O O 33.516 -7.995 2.919 1.00 . A A . 68 PRO O 1 1
3 2913 1 1 50 LYS C C 32.394 -6.306 0.635 1.00 . A A . 69 LYS C 1 1
3 2914 1 1 50 LYS CA C 32.750 -5.533 1.901 1.00 . A A . 69 LYS CA 1 1
3 2915 1 1 50 LYS CB C 32.666 -4.029 1.634 1.00 . A A . 69 LYS CB 1 1
3 2916 1 1 50 LYS CD C 32.072 -1.942 2.899 1.00 . A A . 69 LYS CD 1 1
3 2917 1 1 50 LYS CE C 32.456 -1.921 4.371 1.00 . A A . 69 LYS CE 1 1
3 2918 1 1 50 LYS CG C 31.608 -3.321 2.464 1.00 . A A . 69 LYS CG 1 1
3 2919 1 1 50 LYS H H 34.799 -5.217 2.334 1.00 . A A . 69 LYS H 1 1
3 2920 1 1 50 LYS HA H 32.046 -5.792 2.677 1.00 . A A . 69 LYS HA 1 1
3 2921 1 1 50 LYS HB2 H 33.625 -3.581 1.853 1.00 . A A . 69 LYS HB2 1 1
3 2922 1 1 50 LYS HB3 H 32.437 -3.873 0.589 1.00 . A A . 69 LYS HB3 1 1
3 2923 1 1 50 LYS HD2 H 32.932 -1.657 2.310 1.00 . A A . 69 LYS HD2 1 1
3 2924 1 1 50 LYS HD3 H 31.270 -1.234 2.734 1.00 . A A . 69 LYS HD3 1 1
3 2925 1 1 50 LYS HE2 H 32.118 -0.992 4.804 1.00 . A A . 69 LYS HE2 1 1
3 2926 1 1 50 LYS HE3 H 31.970 -2.747 4.868 1.00 . A A . 69 LYS HE3 1 1
3 2927 1 1 50 LYS HG2 H 30.710 -3.218 1.874 1.00 . A A . 69 LYS HG2 1 1
3 2928 1 1 50 LYS HG3 H 31.399 -3.914 3.343 1.00 . A A . 69 LYS HG3 1 1
3 2929 1 1 50 LYS HZ1 H 34.178 -3.016 4.812 1.00 . A A . 69 LYS HZ1 1 1
3 2930 1 1 50 LYS HZ2 H 34.240 -1.406 5.326 1.00 . A A . 69 LYS HZ2 1 1
3 2931 1 1 50 LYS HZ3 H 34.424 -1.777 3.686 1.00 . A A . 69 LYS HZ3 1 1
3 2932 1 1 50 LYS N N 34.084 -5.888 2.370 1.00 . A A . 69 LYS N 1 1
3 2933 1 1 50 LYS NZ N 33.927 -2.037 4.562 1.00 . A A . 69 LYS NZ 1 1
3 2934 1 1 50 LYS O O 31.299 -6.855 0.520 1.00 . A A . 69 LYS O 1 1
3 2935 1 1 51 TRP C C 32.789 -8.523 -1.317 1.00 . A A . 70 TRP C 1 1
3 2936 1 1 51 TRP CA C 33.111 -7.053 -1.567 1.00 . A A . 70 TRP CA 1 1
3 2937 1 1 51 TRP CB C 34.345 -6.934 -2.461 1.00 . A A . 70 TRP CB 1 1
3 2938 1 1 51 TRP CD1 C 36.470 -7.577 -1.182 1.00 . A A . 70 TRP CD1 1 1
3 2939 1 1 51 TRP CD2 C 35.681 -9.186 -2.526 1.00 . A A . 70 TRP CD2 1 1
3 2940 1 1 51 TRP CE2 C 36.841 -9.663 -1.886 1.00 . A A . 70 TRP CE2 1 1
3 2941 1 1 51 TRP CE3 C 35.010 -10.026 -3.418 1.00 . A A . 70 TRP CE3 1 1
3 2942 1 1 51 TRP CG C 35.461 -7.850 -2.061 1.00 . A A . 70 TRP CG 1 1
3 2943 1 1 51 TRP CH2 C 36.666 -11.744 -2.992 1.00 . A A . 70 TRP CH2 1 1
3 2944 1 1 51 TRP CZ2 C 37.343 -10.943 -2.113 1.00 . A A . 70 TRP CZ2 1 1
3 2945 1 1 51 TRP CZ3 C 35.510 -11.295 -3.642 1.00 . A A . 70 TRP CZ3 1 1
3 2946 1 1 51 TRP H H 34.181 -5.888 -0.159 1.00 . A A . 70 TRP H 1 1
3 2947 1 1 51 TRP HA H 32.270 -6.593 -2.066 1.00 . A A . 70 TRP HA 1 1
3 2948 1 1 51 TRP HB2 H 34.069 -7.169 -3.479 1.00 . A A . 70 TRP HB2 1 1
3 2949 1 1 51 TRP HB3 H 34.714 -5.919 -2.419 1.00 . A A . 70 TRP HB3 1 1
3 2950 1 1 51 TRP HD1 H 36.584 -6.641 -0.659 1.00 . A A . 70 TRP HD1 1 1
3 2951 1 1 51 TRP HE1 H 38.100 -8.714 -0.502 1.00 . A A . 70 TRP HE1 1 1
3 2952 1 1 51 TRP HE3 H 34.117 -9.699 -3.930 1.00 . A A . 70 TRP HE3 1 1
3 2953 1 1 51 TRP HH2 H 37.021 -12.742 -3.197 1.00 . A A . 70 TRP HH2 1 1
3 2954 1 1 51 TRP HZ2 H 38.234 -11.303 -1.618 1.00 . A A . 70 TRP HZ2 1 1
3 2955 1 1 51 TRP HZ3 H 35.005 -11.958 -4.330 1.00 . A A . 70 TRP HZ3 1 1
3 2956 1 1 51 TRP N N 33.327 -6.345 -0.310 1.00 . A A . 70 TRP N 1 1
3 2957 1 1 51 TRP NE1 N 37.304 -8.663 -1.072 1.00 . A A . 70 TRP NE1 1 1
3 2958 1 1 51 TRP O O 31.893 -9.088 -1.942 1.00 . A A . 70 TRP O 1 1
3 2959 1 1 52 LYS C C 32.091 -10.712 0.825 1.00 . A A . 71 LYS C 1 1
3 2960 1 1 52 LYS CA C 33.320 -10.540 -0.062 1.00 . A A . 71 LYS CA 1 1
3 2961 1 1 52 LYS CB C 34.555 -11.104 0.644 1.00 . A A . 71 LYS CB 1 1
3 2962 1 1 52 LYS CD C 35.957 -13.177 0.859 1.00 . A A . 71 LYS CD 1 1
3 2963 1 1 52 LYS CE C 36.324 -13.974 -0.384 1.00 . A A . 71 LYS CE 1 1
3 2964 1 1 52 LYS CG C 34.547 -12.618 0.766 1.00 . A A . 71 LYS CG 1 1
3 2965 1 1 52 LYS H H 34.227 -8.632 0.069 1.00 . A A . 71 LYS H 1 1
3 2966 1 1 52 LYS HA H 33.164 -11.081 -0.982 1.00 . A A . 71 LYS HA 1 1
3 2967 1 1 52 LYS HB2 H 35.436 -10.812 0.092 1.00 . A A . 71 LYS HB2 1 1
3 2968 1 1 52 LYS HB3 H 34.608 -10.685 1.639 1.00 . A A . 71 LYS HB3 1 1
3 2969 1 1 52 LYS HD2 H 36.654 -12.358 0.965 1.00 . A A . 71 LYS HD2 1 1
3 2970 1 1 52 LYS HD3 H 36.023 -13.823 1.723 1.00 . A A . 71 LYS HD3 1 1
3 2971 1 1 52 LYS HE2 H 35.715 -13.632 -1.207 1.00 . A A . 71 LYS HE2 1 1
3 2972 1 1 52 LYS HE3 H 37.366 -13.802 -0.611 1.00 . A A . 71 LYS HE3 1 1
3 2973 1 1 52 LYS HG2 H 34.002 -12.896 1.656 1.00 . A A . 71 LYS HG2 1 1
3 2974 1 1 52 LYS HG3 H 34.060 -13.037 -0.103 1.00 . A A . 71 LYS HG3 1 1
3 2975 1 1 52 LYS HZ1 H 35.314 -15.758 -0.786 1.00 . A A . 71 LYS HZ1 1 1
3 2976 1 1 52 LYS HZ2 H 35.878 -15.633 0.804 1.00 . A A . 71 LYS HZ2 1 1
3 2977 1 1 52 LYS HZ3 H 36.960 -15.962 -0.453 1.00 . A A . 71 LYS HZ3 1 1
3 2978 1 1 52 LYS N N 33.527 -9.136 -0.397 1.00 . A A . 71 LYS N 1 1
3 2979 1 1 52 LYS NZ N 36.104 -15.434 -0.191 1.00 . A A . 71 LYS NZ 1 1
3 2980 1 1 52 LYS O O 31.392 -11.722 0.742 1.00 . A A . 71 LYS O 1 1
3 2981 1 1 53 GLN C C 29.378 -9.780 1.787 1.00 . A A . 72 GLN C 1 1
3 2982 1 1 53 GLN CA C 30.687 -9.763 2.571 1.00 . A A . 72 GLN CA 1 1
3 2983 1 1 53 GLN CB C 30.711 -8.563 3.519 1.00 . A A . 72 GLN CB 1 1
3 2984 1 1 53 GLN CD C 28.665 -7.127 3.886 1.00 . A A . 72 GLN CD 1 1
3 2985 1 1 53 GLN CG C 29.419 -8.376 4.298 1.00 . A A . 72 GLN CG 1 1
3 2986 1 1 53 GLN H H 32.426 -8.941 1.689 1.00 . A A . 72 GLN H 1 1
3 2987 1 1 53 GLN HA H 30.756 -10.670 3.151 1.00 . A A . 72 GLN HA 1 1
3 2988 1 1 53 GLN HB2 H 31.517 -8.695 4.226 1.00 . A A . 72 GLN HB2 1 1
3 2989 1 1 53 GLN HB3 H 30.891 -7.668 2.943 1.00 . A A . 72 GLN HB3 1 1
3 2990 1 1 53 GLN HE21 H 27.957 -6.917 5.732 1.00 . A A . 72 GLN HE21 1 1
3 2991 1 1 53 GLN HE22 H 27.457 -5.716 4.595 1.00 . A A . 72 GLN HE22 1 1
3 2992 1 1 53 GLN HG2 H 28.784 -9.233 4.128 1.00 . A A . 72 GLN HG2 1 1
3 2993 1 1 53 GLN HG3 H 29.654 -8.307 5.350 1.00 . A A . 72 GLN HG3 1 1
3 2994 1 1 53 GLN N N 31.833 -9.720 1.670 1.00 . A A . 72 GLN N 1 1
3 2995 1 1 53 GLN NE2 N 27.954 -6.526 4.832 1.00 . A A . 72 GLN NE2 1 1
3 2996 1 1 53 GLN O O 28.436 -10.483 2.148 1.00 . A A . 72 GLN O 1 1
3 2997 1 1 53 GLN OE1 O 28.720 -6.707 2.730 1.00 . A A . 72 GLN OE1 1 1
3 2998 1 1 54 ASN C C 28.003 -10.167 -0.997 1.00 . A A . 73 ASN C 1 1
3 2999 1 1 54 ASN CA C 28.134 -8.924 -0.123 1.00 . A A . 73 ASN CA 1 1
3 3000 1 1 54 ASN CB C 28.178 -7.671 -1.000 1.00 . A A . 73 ASN CB 1 1
3 3001 1 1 54 ASN CG C 27.096 -6.673 -0.638 1.00 . A A . 73 ASN CG 1 1
3 3002 1 1 54 ASN H H 30.112 -8.461 0.475 1.00 . A A . 73 ASN H 1 1
3 3003 1 1 54 ASN HA H 27.277 -8.864 0.531 1.00 . A A . 73 ASN HA 1 1
3 3004 1 1 54 ASN HB2 H 29.139 -7.190 -0.881 1.00 . A A . 73 ASN HB2 1 1
3 3005 1 1 54 ASN HB3 H 28.048 -7.958 -2.033 1.00 . A A . 73 ASN HB3 1 1
3 3006 1 1 54 ASN HD21 H 27.500 -6.899 1.296 1.00 . A A . 73 ASN HD21 1 1
3 3007 1 1 54 ASN HD22 H 26.233 -5.788 0.919 1.00 . A A . 73 ASN HD22 1 1
3 3008 1 1 54 ASN N N 29.328 -8.999 0.713 1.00 . A A . 73 ASN N 1 1
3 3009 1 1 54 ASN ND2 N 26.926 -6.429 0.657 1.00 . A A . 73 ASN ND2 1 1
3 3010 1 1 54 ASN O O 26.899 -10.559 -1.376 1.00 . A A . 73 ASN O 1 1
3 3011 1 1 54 ASN OD1 O 26.421 -6.128 -1.512 1.00 . A A . 73 ASN OD1 1 1
3 3012 1 1 55 LYS C C 28.582 -13.176 -1.382 1.00 . A A . 74 LYS C 1 1
3 3013 1 1 55 LYS CA C 29.150 -11.983 -2.143 1.00 . A A . 74 LYS CA 1 1
3 3014 1 1 55 LYS CB C 30.576 -12.291 -2.606 1.00 . A A . 74 LYS CB 1 1
3 3015 1 1 55 LYS CD C 30.747 -11.719 -5.046 1.00 . A A . 74 LYS CD 1 1
3 3016 1 1 55 LYS CE C 31.405 -10.815 -6.077 1.00 . A A . 74 LYS CE 1 1
3 3017 1 1 55 LYS CG C 31.110 -11.304 -3.630 1.00 . A A . 74 LYS CG 1 1
3 3018 1 1 55 LYS H H 29.986 -10.422 -0.982 1.00 . A A . 74 LYS H 1 1
3 3019 1 1 55 LYS HA H 28.532 -11.795 -3.008 1.00 . A A . 74 LYS HA 1 1
3 3020 1 1 55 LYS HB2 H 31.231 -12.278 -1.748 1.00 . A A . 74 LYS HB2 1 1
3 3021 1 1 55 LYS HB3 H 30.593 -13.278 -3.046 1.00 . A A . 74 LYS HB3 1 1
3 3022 1 1 55 LYS HD2 H 31.078 -12.733 -5.212 1.00 . A A . 74 LYS HD2 1 1
3 3023 1 1 55 LYS HD3 H 29.675 -11.665 -5.165 1.00 . A A . 74 LYS HD3 1 1
3 3024 1 1 55 LYS HE2 H 30.942 -9.841 -6.030 1.00 . A A . 74 LYS HE2 1 1
3 3025 1 1 55 LYS HE3 H 32.455 -10.725 -5.840 1.00 . A A . 74 LYS HE3 1 1
3 3026 1 1 55 LYS HG2 H 30.687 -10.330 -3.432 1.00 . A A . 74 LYS HG2 1 1
3 3027 1 1 55 LYS HG3 H 32.186 -11.257 -3.543 1.00 . A A . 74 LYS HG3 1 1
3 3028 1 1 55 LYS HZ1 H 32.160 -11.250 -7.975 1.00 . A A . 74 LYS HZ1 1 1
3 3029 1 1 55 LYS HZ2 H 30.520 -10.835 -7.970 1.00 . A A . 74 LYS HZ2 1 1
3 3030 1 1 55 LYS HZ3 H 31.009 -12.361 -7.424 1.00 . A A . 74 LYS HZ3 1 1
3 3031 1 1 55 LYS N N 29.137 -10.783 -1.315 1.00 . A A . 74 LYS N 1 1
3 3032 1 1 55 LYS NZ N 31.263 -11.353 -7.459 1.00 . A A . 74 LYS NZ 1 1
3 3033 1 1 55 LYS O O 27.664 -13.847 -1.854 1.00 . A A . 74 LYS O 1 1
3 3034 1 1 56 PHE C C 27.198 -14.410 0.959 1.00 . A A . 75 PHE C 1 1
3 3035 1 1 56 PHE CA C 28.681 -14.547 0.627 1.00 . A A . 75 PHE CA 1 1
3 3036 1 1 56 PHE CB C 29.499 -14.617 1.918 1.00 . A A . 75 PHE CB 1 1
3 3037 1 1 56 PHE CD1 C 29.715 -17.115 1.828 1.00 . A A . 75 PHE CD1 1 1
3 3038 1 1 56 PHE CD2 C 31.640 -15.832 2.403 1.00 . A A . 75 PHE CD2 1 1
3 3039 1 1 56 PHE CE1 C 30.449 -18.280 1.951 1.00 . A A . 75 PHE CE1 1 1
3 3040 1 1 56 PHE CE2 C 32.380 -16.993 2.527 1.00 . A A . 75 PHE CE2 1 1
3 3041 1 1 56 PHE CG C 30.301 -15.880 2.052 1.00 . A A . 75 PHE CG 1 1
3 3042 1 1 56 PHE CZ C 31.784 -18.218 2.302 1.00 . A A . 75 PHE CZ 1 1
3 3043 1 1 56 PHE H H 29.862 -12.864 0.122 1.00 . A A . 75 PHE H 1 1
3 3044 1 1 56 PHE HA H 28.830 -15.458 0.067 1.00 . A A . 75 PHE HA 1 1
3 3045 1 1 56 PHE HB2 H 30.186 -13.784 1.945 1.00 . A A . 75 PHE HB2 1 1
3 3046 1 1 56 PHE HB3 H 28.830 -14.555 2.763 1.00 . A A . 75 PHE HB3 1 1
3 3047 1 1 56 PHE HD1 H 28.670 -17.164 1.555 1.00 . A A . 75 PHE HD1 1 1
3 3048 1 1 56 PHE HD2 H 32.109 -14.874 2.581 1.00 . A A . 75 PHE HD2 1 1
3 3049 1 1 56 PHE HE1 H 29.980 -19.236 1.775 1.00 . A A . 75 PHE HE1 1 1
3 3050 1 1 56 PHE HE2 H 33.424 -16.942 2.800 1.00 . A A . 75 PHE HE2 1 1
3 3051 1 1 56 PHE HZ H 32.360 -19.126 2.397 1.00 . A A . 75 PHE HZ 1 1
3 3052 1 1 56 PHE N N 29.133 -13.435 -0.200 1.00 . A A . 75 PHE N 1 1
3 3053 1 1 56 PHE O O 26.466 -15.399 1.006 1.00 . A A . 75 PHE O 1 1
3 3054 1 1 57 LYS C C 24.431 -13.638 0.557 1.00 . A A . 76 LYS C 1 1
3 3055 1 1 57 LYS CA C 25.365 -12.908 1.515 1.00 . A A . 76 LYS CA 1 1
3 3056 1 1 57 LYS CB C 25.089 -11.403 1.466 1.00 . A A . 76 LYS CB 1 1
3 3057 1 1 57 LYS CD C 24.832 -9.256 2.745 1.00 . A A . 76 LYS CD 1 1
3 3058 1 1 57 LYS CE C 25.565 -8.399 3.765 1.00 . A A . 76 LYS CE 1 1
3 3059 1 1 57 LYS CG C 25.293 -10.704 2.798 1.00 . A A . 76 LYS CG 1 1
3 3060 1 1 57 LYS H H 27.392 -12.429 1.137 1.00 . A A . 76 LYS H 1 1
3 3061 1 1 57 LYS HA H 25.184 -13.265 2.518 1.00 . A A . 76 LYS HA 1 1
3 3062 1 1 57 LYS HB2 H 25.751 -10.952 0.741 1.00 . A A . 76 LYS HB2 1 1
3 3063 1 1 57 LYS HB3 H 24.067 -11.247 1.154 1.00 . A A . 76 LYS HB3 1 1
3 3064 1 1 57 LYS HD2 H 25.024 -8.863 1.758 1.00 . A A . 76 LYS HD2 1 1
3 3065 1 1 57 LYS HD3 H 23.771 -9.217 2.949 1.00 . A A . 76 LYS HD3 1 1
3 3066 1 1 57 LYS HE2 H 25.204 -8.650 4.751 1.00 . A A . 76 LYS HE2 1 1
3 3067 1 1 57 LYS HE3 H 26.621 -8.613 3.703 1.00 . A A . 76 LYS HE3 1 1
3 3068 1 1 57 LYS HG2 H 24.727 -11.221 3.557 1.00 . A A . 76 LYS HG2 1 1
3 3069 1 1 57 LYS HG3 H 26.344 -10.728 3.051 1.00 . A A . 76 LYS HG3 1 1
3 3070 1 1 57 LYS HZ1 H 25.886 -6.639 2.688 1.00 . A A . 76 LYS HZ1 1 1
3 3071 1 1 57 LYS HZ2 H 25.670 -6.396 4.348 1.00 . A A . 76 LYS HZ2 1 1
3 3072 1 1 57 LYS HZ3 H 24.340 -6.755 3.366 1.00 . A A . 76 LYS HZ3 1 1
3 3073 1 1 57 LYS N N 26.760 -13.177 1.189 1.00 . A A . 76 LYS N 1 1
3 3074 1 1 57 LYS NZ N 25.350 -6.945 3.525 1.00 . A A . 76 LYS NZ 1 1
3 3075 1 1 57 LYS O O 23.641 -14.486 0.971 1.00 . A A . 76 LYS O 1 1
3 3076 1 1 58 MET C C 24.066 -15.401 -1.924 1.00 . A A . 77 MET C 1 1
3 3077 1 1 58 MET CA C 23.693 -13.932 -1.743 1.00 . A A . 77 MET CA 1 1
3 3078 1 1 58 MET CB C 23.832 -13.192 -3.075 1.00 . A A . 77 MET CB 1 1
3 3079 1 1 58 MET CE C 25.876 -10.490 -4.253 1.00 . A A . 77 MET CE 1 1
3 3080 1 1 58 MET CG C 25.264 -13.107 -3.577 1.00 . A A . 77 MET CG 1 1
3 3081 1 1 58 MET H H 25.177 -12.622 -0.995 1.00 . A A . 77 MET H 1 1
3 3082 1 1 58 MET HA H 22.667 -13.872 -1.413 1.00 . A A . 77 MET HA 1 1
3 3083 1 1 58 MET HB2 H 23.242 -13.703 -3.821 1.00 . A A . 77 MET HB2 1 1
3 3084 1 1 58 MET HB3 H 23.455 -12.187 -2.956 1.00 . A A . 77 MET HB3 1 1
3 3085 1 1 58 MET HE1 H 25.505 -9.672 -4.852 1.00 . A A . 77 MET HE1 1 1
3 3086 1 1 58 MET HE2 H 25.441 -10.440 -3.266 1.00 . A A . 77 MET HE2 1 1
3 3087 1 1 58 MET HE3 H 26.952 -10.422 -4.177 1.00 . A A . 77 MET HE3 1 1
3 3088 1 1 58 MET HG2 H 25.886 -12.715 -2.786 1.00 . A A . 77 MET HG2 1 1
3 3089 1 1 58 MET HG3 H 25.599 -14.101 -3.836 1.00 . A A . 77 MET HG3 1 1
3 3090 1 1 58 MET N N 24.528 -13.305 -0.726 1.00 . A A . 77 MET N 1 1
3 3091 1 1 58 MET O O 23.235 -16.217 -2.321 1.00 . A A . 77 MET O 1 1
3 3092 1 1 58 MET SD S 25.431 -12.044 -5.024 1.00 . A A . 77 MET SD 1 1
3 3093 1 1 59 ALA C C 24.911 -18.067 -0.984 1.00 . A A . 78 ALA C 1 1
3 3094 1 1 59 ALA CA C 25.801 -17.098 -1.756 1.00 . A A . 78 ALA CA 1 1
3 3095 1 1 59 ALA CB C 27.240 -17.199 -1.272 1.00 . A A . 78 ALA CB 1 1
3 3096 1 1 59 ALA H H 25.935 -15.033 -1.315 1.00 . A A . 78 ALA H 1 1
3 3097 1 1 59 ALA HA H 25.779 -17.363 -2.803 1.00 . A A . 78 ALA HA 1 1
3 3098 1 1 59 ALA HB1 H 27.256 -17.205 -0.192 1.00 . A A . 78 ALA HB1 1 1
3 3099 1 1 59 ALA HB2 H 27.681 -18.112 -1.645 1.00 . A A . 78 ALA HB2 1 1
3 3100 1 1 59 ALA HB3 H 27.802 -16.353 -1.636 1.00 . A A . 78 ALA HB3 1 1
3 3101 1 1 59 ALA N N 25.319 -15.729 -1.628 1.00 . A A . 78 ALA N 1 1
3 3102 1 1 59 ALA O O 24.603 -19.159 -1.461 1.00 . A A . 78 ALA O 1 1
3 3103 1 1 60 VAL C C 22.183 -18.102 0.905 1.00 . A A . 79 VAL C 1 1
3 3104 1 1 60 VAL CA C 23.649 -18.493 1.054 1.00 . A A . 79 VAL CA 1 1
3 3105 1 1 60 VAL CB C 24.048 -18.390 2.538 1.00 . A A . 79 VAL CB 1 1
3 3106 1 1 60 VAL CG1 C 25.558 -18.264 2.676 1.00 . A A . 79 VAL CG1 1 1
3 3107 1 1 60 VAL CG2 C 23.343 -17.215 3.199 1.00 . A A . 79 VAL CG2 1 1
3 3108 1 1 60 VAL H H 24.782 -16.780 0.542 1.00 . A A . 79 VAL H 1 1
3 3109 1 1 60 VAL HA H 23.771 -19.520 0.740 1.00 . A A . 79 VAL HA 1 1
3 3110 1 1 60 VAL HB H 23.738 -19.297 3.037 1.00 . A A . 79 VAL HB 1 1
3 3111 1 1 60 VAL HG11 H 25.830 -18.328 3.721 1.00 . A A . 79 VAL HG11 1 1
3 3112 1 1 60 VAL HG12 H 26.038 -19.061 2.128 1.00 . A A . 79 VAL HG12 1 1
3 3113 1 1 60 VAL HG13 H 25.877 -17.312 2.281 1.00 . A A . 79 VAL HG13 1 1
3 3114 1 1 60 VAL HG21 H 23.463 -16.334 2.586 1.00 . A A . 79 VAL HG21 1 1
3 3115 1 1 60 VAL HG22 H 22.293 -17.440 3.305 1.00 . A A . 79 VAL HG22 1 1
3 3116 1 1 60 VAL HG23 H 23.775 -17.039 4.172 1.00 . A A . 79 VAL HG23 1 1
3 3117 1 1 60 VAL N N 24.503 -17.661 0.214 1.00 . A A . 79 VAL N 1 1
3 3118 1 1 60 VAL O O 21.341 -18.497 1.711 1.00 . A A . 79 VAL O 1 1
3 3119 1 1 61 GLN C C 20.066 -15.884 0.679 1.00 . A A . 80 GLN C 1 1
3 3120 1 1 61 GLN CA C 20.522 -16.877 -0.384 1.00 . A A . 80 GLN CA 1 1
3 3121 1 1 61 GLN CB C 19.571 -18.074 -0.422 1.00 . A A . 80 GLN CB 1 1
3 3122 1 1 61 GLN CD C 20.767 -18.893 -2.491 1.00 . A A . 80 GLN CD 1 1
3 3123 1 1 61 GLN CG C 20.131 -19.274 -1.169 1.00 . A A . 80 GLN CG 1 1
3 3124 1 1 61 GLN H H 22.602 -17.040 -0.737 1.00 . A A . 80 GLN H 1 1
3 3125 1 1 61 GLN HA H 20.506 -16.386 -1.346 1.00 . A A . 80 GLN HA 1 1
3 3126 1 1 61 GLN HB2 H 19.352 -18.378 0.592 1.00 . A A . 80 GLN HB2 1 1
3 3127 1 1 61 GLN HB3 H 18.652 -17.775 -0.905 1.00 . A A . 80 GLN HB3 1 1
3 3128 1 1 61 GLN HE21 H 22.286 -20.127 -2.145 1.00 . A A . 80 GLN HE21 1 1
3 3129 1 1 61 GLN HE22 H 22.350 -19.259 -3.637 1.00 . A A . 80 GLN HE22 1 1
3 3130 1 1 61 GLN HG2 H 20.880 -19.748 -0.551 1.00 . A A . 80 GLN HG2 1 1
3 3131 1 1 61 GLN HG3 H 19.329 -19.971 -1.358 1.00 . A A . 80 GLN HG3 1 1
3 3132 1 1 61 GLN N N 21.887 -17.322 -0.131 1.00 . A A . 80 GLN N 1 1
3 3133 1 1 61 GLN NE2 N 21.918 -19.485 -2.788 1.00 . A A . 80 GLN NE2 1 1
3 3134 1 1 61 GLN O O 18.877 -15.788 0.985 1.00 . A A . 80 GLN O 1 1
3 3135 1 1 61 GLN OE1 O 20.229 -18.076 -3.239 1.00 . A A . 80 GLN OE1 1 1
3 3136 1 1 62 LEU C C 21.250 -12.786 1.884 1.00 . A A . 81 LEU C 1 1
3 3137 1 1 62 LEU CA C 20.716 -14.161 2.272 1.00 . A A . 81 LEU CA 1 1
3 3138 1 1 62 LEU CB C 21.316 -14.594 3.611 1.00 . A A . 81 LEU CB 1 1
3 3139 1 1 62 LEU CD1 C 21.205 -15.954 5.714 1.00 . A A . 81 LEU CD1 1 1
3 3140 1 1 62 LEU CD2 C 19.096 -15.291 4.545 1.00 . A A . 81 LEU CD2 1 1
3 3141 1 1 62 LEU CG C 20.555 -15.685 4.366 1.00 . A A . 81 LEU CG 1 1
3 3142 1 1 62 LEU H H 21.948 -15.269 0.955 1.00 . A A . 81 LEU H 1 1
3 3143 1 1 62 LEU HA H 19.642 -14.103 2.370 1.00 . A A . 81 LEU HA 1 1
3 3144 1 1 62 LEU HB2 H 22.315 -14.957 3.425 1.00 . A A . 81 LEU HB2 1 1
3 3145 1 1 62 LEU HB3 H 21.364 -13.722 4.249 1.00 . A A . 81 LEU HB3 1 1
3 3146 1 1 62 LEU HD11 H 20.764 -15.311 6.461 1.00 . A A . 81 LEU HD11 1 1
3 3147 1 1 62 LEU HD12 H 22.264 -15.758 5.647 1.00 . A A . 81 LEU HD12 1 1
3 3148 1 1 62 LEU HD13 H 21.047 -16.986 5.990 1.00 . A A . 81 LEU HD13 1 1
3 3149 1 1 62 LEU HD21 H 19.039 -14.281 4.924 1.00 . A A . 81 LEU HD21 1 1
3 3150 1 1 62 LEU HD22 H 18.624 -15.966 5.245 1.00 . A A . 81 LEU HD22 1 1
3 3151 1 1 62 LEU HD23 H 18.588 -15.346 3.593 1.00 . A A . 81 LEU HD23 1 1
3 3152 1 1 62 LEU HG H 20.587 -16.601 3.791 1.00 . A A . 81 LEU HG 1 1
3 3153 1 1 62 LEU N N 21.019 -15.148 1.241 1.00 . A A . 81 LEU N 1 1
3 3154 1 1 62 LEU O O 22.417 -12.474 2.116 1.00 . A A . 81 LEU O 1 1
3 3155 1 1 63 PHE C C 19.604 -9.652 1.027 1.00 . A A . 82 PHE C 1 1
3 3156 1 1 63 PHE CA C 20.770 -10.624 0.874 1.00 . A A . 82 PHE CA 1 1
3 3157 1 1 63 PHE CB C 21.249 -10.639 -0.579 1.00 . A A . 82 PHE CB 1 1
3 3158 1 1 63 PHE CD1 C 21.155 -8.388 -1.685 1.00 . A A . 82 PHE CD1 1 1
3 3159 1 1 63 PHE CD2 C 23.227 -9.102 -0.745 1.00 . A A . 82 PHE CD2 1 1
3 3160 1 1 63 PHE CE1 C 21.742 -7.201 -2.084 1.00 . A A . 82 PHE CE1 1 1
3 3161 1 1 63 PHE CE2 C 23.819 -7.919 -1.140 1.00 . A A . 82 PHE CE2 1 1
3 3162 1 1 63 PHE CG C 21.890 -9.350 -1.012 1.00 . A A . 82 PHE CG 1 1
3 3163 1 1 63 PHE CZ C 23.075 -6.967 -1.812 1.00 . A A . 82 PHE CZ 1 1
3 3164 1 1 63 PHE H H 19.468 -12.273 1.135 1.00 . A A . 82 PHE H 1 1
3 3165 1 1 63 PHE HA H 21.580 -10.299 1.509 1.00 . A A . 82 PHE HA 1 1
3 3166 1 1 63 PHE HB2 H 21.976 -11.428 -0.703 1.00 . A A . 82 PHE HB2 1 1
3 3167 1 1 63 PHE HB3 H 20.406 -10.825 -1.227 1.00 . A A . 82 PHE HB3 1 1
3 3168 1 1 63 PHE HD1 H 20.111 -8.571 -1.899 1.00 . A A . 82 PHE HD1 1 1
3 3169 1 1 63 PHE HD2 H 23.810 -9.846 -0.220 1.00 . A A . 82 PHE HD2 1 1
3 3170 1 1 63 PHE HE1 H 21.158 -6.461 -2.610 1.00 . A A . 82 PHE HE1 1 1
3 3171 1 1 63 PHE HE2 H 24.861 -7.738 -0.927 1.00 . A A . 82 PHE HE2 1 1
3 3172 1 1 63 PHE HZ H 23.535 -6.041 -2.123 1.00 . A A . 82 PHE HZ 1 1
3 3173 1 1 63 PHE N N 20.386 -11.967 1.294 1.00 . A A . 82 PHE N 1 1
3 3174 1 1 63 PHE O O 19.803 -8.448 1.184 1.00 . A A . 82 PHE O 1 1
4 3175 1 1 1 LEU C C 15.645 -8.563 18.388 1.00 . A A . 20 LEU C 1 1
4 3176 1 1 1 LEU CA C 15.489 -7.072 18.673 1.00 . A A . 20 LEU CA 1 1
4 3177 1 1 1 LEU CB C 15.411 -6.296 17.357 1.00 . A A . 20 LEU CB 1 1
4 3178 1 1 1 LEU CD1 C 17.312 -4.679 17.118 1.00 . A A . 20 LEU CD1 1 1
4 3179 1 1 1 LEU CD2 C 15.000 -3.995 16.452 1.00 . A A . 20 LEU CD2 1 1
4 3180 1 1 1 LEU CG C 15.828 -4.826 17.421 1.00 . A A . 20 LEU CG 1 1
4 3181 1 1 1 LEU H1 H 17.441 -6.346 19.050 1.00 . A A . 20 LEU H1 1 1
4 3182 1 1 1 LEU HA H 14.575 -6.918 19.227 1.00 . A A . 20 LEU HA 1 1
4 3183 1 1 1 LEU HB2 H 16.051 -6.791 16.643 1.00 . A A . 20 LEU HB2 1 1
4 3184 1 1 1 LEU HB3 H 14.389 -6.336 17.010 1.00 . A A . 20 LEU HB3 1 1
4 3185 1 1 1 LEU HD11 H 17.448 -3.960 16.324 1.00 . A A . 20 LEU HD11 1 1
4 3186 1 1 1 LEU HD12 H 17.713 -5.633 16.813 1.00 . A A . 20 LEU HD12 1 1
4 3187 1 1 1 LEU HD13 H 17.827 -4.339 18.004 1.00 . A A . 20 LEU HD13 1 1
4 3188 1 1 1 LEU HD21 H 14.113 -3.635 16.953 1.00 . A A . 20 LEU HD21 1 1
4 3189 1 1 1 LEU HD22 H 14.713 -4.605 15.607 1.00 . A A . 20 LEU HD22 1 1
4 3190 1 1 1 LEU HD23 H 15.584 -3.156 16.107 1.00 . A A . 20 LEU HD23 1 1
4 3191 1 1 1 LEU HG H 15.652 -4.451 18.419 1.00 . A A . 20 LEU HG 1 1
4 3192 1 1 1 LEU N N 16.595 -6.580 19.486 1.00 . A A . 20 LEU N 1 1
4 3193 1 1 1 LEU O O 16.748 -9.109 18.393 1.00 . A A . 20 LEU O 1 1
4 3194 1 1 2 PRO C C 15.115 -10.993 16.479 1.00 . A A . 21 PRO C 1 1
4 3195 1 1 2 PRO CA C 14.499 -10.674 17.837 1.00 . A A . 21 PRO CA 1 1
4 3196 1 1 2 PRO CB C 13.009 -11.022 17.844 1.00 . A A . 21 PRO CB 1 1
4 3197 1 1 2 PRO CD C 13.163 -8.651 18.109 1.00 . A A . 21 PRO CD 1 1
4 3198 1 1 2 PRO CG C 12.319 -9.743 17.513 1.00 . A A . 21 PRO CG 1 1
4 3199 1 1 2 PRO HA H 15.007 -11.241 18.603 1.00 . A A . 21 PRO HA 1 1
4 3200 1 1 2 PRO HB2 H 12.811 -11.783 17.103 1.00 . A A . 21 PRO HB2 1 1
4 3201 1 1 2 PRO HB3 H 12.724 -11.382 18.821 1.00 . A A . 21 PRO HB3 1 1
4 3202 1 1 2 PRO HD2 H 13.137 -7.770 17.484 1.00 . A A . 21 PRO HD2 1 1
4 3203 1 1 2 PRO HD3 H 12.828 -8.419 19.108 1.00 . A A . 21 PRO HD3 1 1
4 3204 1 1 2 PRO HG2 H 12.257 -9.627 16.442 1.00 . A A . 21 PRO HG2 1 1
4 3205 1 1 2 PRO HG3 H 11.332 -9.735 17.950 1.00 . A A . 21 PRO HG3 1 1
4 3206 1 1 2 PRO N N 14.514 -9.238 18.132 1.00 . A A . 21 PRO N 1 1
4 3207 1 1 2 PRO O O 15.482 -10.092 15.726 1.00 . A A . 21 PRO O 1 1
4 3208 1 1 3 ALA C C 14.808 -13.598 14.134 1.00 . A A . 22 ALA C 1 1
4 3209 1 1 3 ALA CA C 15.791 -12.719 14.902 1.00 . A A . 22 ALA CA 1 1
4 3210 1 1 3 ALA CB C 17.096 -13.466 15.138 1.00 . A A . 22 ALA CB 1 1
4 3211 1 1 3 ALA H H 14.912 -12.954 16.814 1.00 . A A . 22 ALA H 1 1
4 3212 1 1 3 ALA HA H 16.009 -11.840 14.313 1.00 . A A . 22 ALA HA 1 1
4 3213 1 1 3 ALA HB1 H 17.927 -12.786 15.010 1.00 . A A . 22 ALA HB1 1 1
4 3214 1 1 3 ALA HB2 H 17.107 -13.863 16.142 1.00 . A A . 22 ALA HB2 1 1
4 3215 1 1 3 ALA HB3 H 17.180 -14.276 14.429 1.00 . A A . 22 ALA HB3 1 1
4 3216 1 1 3 ALA N N 15.223 -12.282 16.172 1.00 . A A . 22 ALA N 1 1
4 3217 1 1 3 ALA O O 13.821 -14.076 14.693 1.00 . A A . 22 ALA O 1 1
4 3218 1 1 4 HIS C C 14.978 -15.845 11.487 1.00 . A A . 23 HIS C 1 1
4 3219 1 1 4 HIS CA C 14.224 -14.625 12.006 1.00 . A A . 23 HIS CA 1 1
4 3220 1 1 4 HIS CB C 13.691 -13.803 10.833 1.00 . A A . 23 HIS CB 1 1
4 3221 1 1 4 HIS CD2 C 13.441 -11.227 11.013 1.00 . A A . 23 HIS CD2 1 1
4 3222 1 1 4 HIS CE1 C 11.599 -11.167 12.200 1.00 . A A . 23 HIS CE1 1 1
4 3223 1 1 4 HIS CG C 13.064 -12.507 11.246 1.00 . A A . 23 HIS CG 1 1
4 3224 1 1 4 HIS H H 15.887 -13.396 12.463 1.00 . A A . 23 HIS H 1 1
4 3225 1 1 4 HIS HA H 13.392 -14.960 12.607 1.00 . A A . 23 HIS HA 1 1
4 3226 1 1 4 HIS HB2 H 14.507 -13.577 10.160 1.00 . A A . 23 HIS HB2 1 1
4 3227 1 1 4 HIS HB3 H 12.946 -14.379 10.306 1.00 . A A . 23 HIS HB3 1 1
4 3228 1 1 4 HIS HD1 H 11.390 -13.198 12.320 1.00 . A A . 23 HIS HD1 1 1
4 3229 1 1 4 HIS HD2 H 14.310 -10.905 10.457 1.00 . A A . 23 HIS HD2 1 1
4 3230 1 1 4 HIS HE1 H 10.744 -10.807 12.753 1.00 . A A . 23 HIS HE1 1 1
4 3231 1 1 4 HIS N N 15.085 -13.804 12.851 1.00 . A A . 23 HIS N 1 1
4 3232 1 1 4 HIS ND1 N 11.907 -12.434 11.993 1.00 . A A . 23 HIS ND1 1 1
4 3233 1 1 4 HIS NE2 N 12.513 -10.414 11.616 1.00 . A A . 23 HIS NE2 1 1
4 3234 1 1 4 HIS O O 16.177 -15.795 11.215 1.00 . A A . 23 HIS O 1 1
4 3235 1 1 5 PRO C C 15.207 -18.158 9.381 1.00 . A A . 24 PRO C 1 1
4 3236 1 1 5 PRO CA C 14.841 -18.224 10.860 1.00 . A A . 24 PRO CA 1 1
4 3237 1 1 5 PRO CB C 13.723 -19.245 11.088 1.00 . A A . 24 PRO CB 1 1
4 3238 1 1 5 PRO CD C 12.826 -17.103 11.653 1.00 . A A . 24 PRO CD 1 1
4 3239 1 1 5 PRO CG C 12.468 -18.442 11.071 1.00 . A A . 24 PRO CG 1 1
4 3240 1 1 5 PRO HA H 15.711 -18.507 11.432 1.00 . A A . 24 PRO HA 1 1
4 3241 1 1 5 PRO HB2 H 13.734 -19.979 10.294 1.00 . A A . 24 PRO HB2 1 1
4 3242 1 1 5 PRO HB3 H 13.866 -19.734 12.039 1.00 . A A . 24 PRO HB3 1 1
4 3243 1 1 5 PRO HD2 H 12.256 -16.319 11.175 1.00 . A A . 24 PRO HD2 1 1
4 3244 1 1 5 PRO HD3 H 12.658 -17.097 12.720 1.00 . A A . 24 PRO HD3 1 1
4 3245 1 1 5 PRO HG2 H 12.118 -18.329 10.057 1.00 . A A . 24 PRO HG2 1 1
4 3246 1 1 5 PRO HG3 H 11.716 -18.925 11.678 1.00 . A A . 24 PRO HG3 1 1
4 3247 1 1 5 PRO N N 14.260 -16.970 11.347 1.00 . A A . 24 PRO N 1 1
4 3248 1 1 5 PRO O O 14.680 -17.330 8.638 1.00 . A A . 24 PRO O 1 1
4 3249 1 1 6 TYR C C 15.418 -19.529 6.654 1.00 . A A . 25 TYR C 1 1
4 3250 1 1 6 TYR CA C 16.551 -19.073 7.570 1.00 . A A . 25 TYR CA 1 1
4 3251 1 1 6 TYR CB C 17.752 -20.008 7.418 1.00 . A A . 25 TYR CB 1 1
4 3252 1 1 6 TYR CD1 C 17.696 -21.072 5.129 1.00 . A A . 25 TYR CD1 1 1
4 3253 1 1 6 TYR CD2 C 19.260 -19.316 5.515 1.00 . A A . 25 TYR CD2 1 1
4 3254 1 1 6 TYR CE1 C 18.143 -21.192 3.827 1.00 . A A . 25 TYR CE1 1 1
4 3255 1 1 6 TYR CE2 C 19.713 -19.426 4.215 1.00 . A A . 25 TYR CE2 1 1
4 3256 1 1 6 TYR CG C 18.244 -20.134 5.995 1.00 . A A . 25 TYR CG 1 1
4 3257 1 1 6 TYR CZ C 19.152 -20.366 3.375 1.00 . A A . 25 TYR CZ 1 1
4 3258 1 1 6 TYR H H 16.496 -19.669 9.600 1.00 . A A . 25 TYR H 1 1
4 3259 1 1 6 TYR HA H 16.847 -18.074 7.288 1.00 . A A . 25 TYR HA 1 1
4 3260 1 1 6 TYR HB2 H 18.567 -19.637 8.019 1.00 . A A . 25 TYR HB2 1 1
4 3261 1 1 6 TYR HB3 H 17.478 -20.995 7.763 1.00 . A A . 25 TYR HB3 1 1
4 3262 1 1 6 TYR HD1 H 16.907 -21.717 5.485 1.00 . A A . 25 TYR HD1 1 1
4 3263 1 1 6 TYR HD2 H 19.698 -18.581 6.176 1.00 . A A . 25 TYR HD2 1 1
4 3264 1 1 6 TYR HE1 H 17.704 -21.926 3.169 1.00 . A A . 25 TYR HE1 1 1
4 3265 1 1 6 TYR HE2 H 20.503 -18.781 3.860 1.00 . A A . 25 TYR HE2 1 1
4 3266 1 1 6 TYR HH H 19.165 -21.223 1.654 1.00 . A A . 25 TYR HH 1 1
4 3267 1 1 6 TYR N N 16.112 -19.035 8.961 1.00 . A A . 25 TYR N 1 1
4 3268 1 1 6 TYR O O 15.308 -19.079 5.514 1.00 . A A . 25 TYR O 1 1
4 3269 1 1 6 TYR OH O 19.601 -20.480 2.079 1.00 . A A . 25 TYR OH 1 1
4 3270 1 1 7 ASP C C 12.496 -19.817 6.010 1.00 . A A . 26 ASP C 1 1
4 3271 1 1 7 ASP CA C 13.453 -20.941 6.394 1.00 . A A . 26 ASP CA 1 1
4 3272 1 1 7 ASP CB C 12.708 -22.010 7.194 1.00 . A A . 26 ASP CB 1 1
4 3273 1 1 7 ASP CG C 11.563 -22.625 6.413 1.00 . A A . 26 ASP CG 1 1
4 3274 1 1 7 ASP H H 14.720 -20.745 8.079 1.00 . A A . 26 ASP H 1 1
4 3275 1 1 7 ASP HA H 13.844 -21.387 5.492 1.00 . A A . 26 ASP HA 1 1
4 3276 1 1 7 ASP HB2 H 13.400 -22.797 7.462 1.00 . A A . 26 ASP HB2 1 1
4 3277 1 1 7 ASP HB3 H 12.310 -21.566 8.093 1.00 . A A . 26 ASP HB3 1 1
4 3278 1 1 7 ASP N N 14.579 -20.424 7.164 1.00 . A A . 26 ASP N 1 1
4 3279 1 1 7 ASP O O 11.788 -19.906 5.006 1.00 . A A . 26 ASP O 1 1
4 3280 1 1 7 ASP OD1 O 11.828 -23.261 5.372 1.00 . A A . 26 ASP OD1 1 1
4 3281 1 1 7 ASP OD2 O 10.402 -22.471 6.846 1.00 . A A . 26 ASP OD2 1 1
4 3282 1 1 8 ARG C C 12.347 -16.531 5.789 1.00 . A A . 27 ARG C 1 1
4 3283 1 1 8 ARG CA C 11.607 -17.620 6.561 1.00 . A A . 27 ARG CA 1 1
4 3284 1 1 8 ARG CB C 11.075 -17.053 7.880 1.00 . A A . 27 ARG CB 1 1
4 3285 1 1 8 ARG CD C 9.405 -15.573 9.034 1.00 . A A . 27 ARG CD 1 1
4 3286 1 1 8 ARG CG C 9.816 -16.216 7.720 1.00 . A A . 27 ARG CG 1 1
4 3287 1 1 8 ARG CZ C 6.950 -15.640 8.916 1.00 . A A . 27 ARG CZ 1 1
4 3288 1 1 8 ARG H H 13.066 -18.747 7.600 1.00 . A A . 27 ARG H 1 1
4 3289 1 1 8 ARG HA H 10.774 -17.965 5.967 1.00 . A A . 27 ARG HA 1 1
4 3290 1 1 8 ARG HB2 H 10.853 -17.873 8.547 1.00 . A A . 27 ARG HB2 1 1
4 3291 1 1 8 ARG HB3 H 11.839 -16.434 8.325 1.00 . A A . 27 ARG HB3 1 1
4 3292 1 1 8 ARG HD2 H 9.386 -16.332 9.802 1.00 . A A . 27 ARG HD2 1 1
4 3293 1 1 8 ARG HD3 H 10.132 -14.817 9.293 1.00 . A A . 27 ARG HD3 1 1
4 3294 1 1 8 ARG HE H 8.045 -13.974 8.916 1.00 . A A . 27 ARG HE 1 1
4 3295 1 1 8 ARG HG2 H 10.002 -15.439 6.993 1.00 . A A . 27 ARG HG2 1 1
4 3296 1 1 8 ARG HG3 H 9.016 -16.853 7.372 1.00 . A A . 27 ARG HG3 1 1
4 3297 1 1 8 ARG HH11 H 7.846 -17.448 9.018 1.00 . A A . 27 ARG HH11 1 1
4 3298 1 1 8 ARG HH12 H 6.116 -17.482 8.935 1.00 . A A . 27 ARG HH12 1 1
4 3299 1 1 8 ARG HH21 H 5.767 -14.005 8.805 1.00 . A A . 27 ARG HH21 1 1
4 3300 1 1 8 ARG HH22 H 4.935 -15.523 8.813 1.00 . A A . 27 ARG HH22 1 1
4 3301 1 1 8 ARG N N 12.479 -18.760 6.816 1.00 . A A . 27 ARG N 1 1
4 3302 1 1 8 ARG NE N 8.085 -14.952 8.950 1.00 . A A . 27 ARG NE 1 1
4 3303 1 1 8 ARG NH1 N 6.973 -16.966 8.959 1.00 . A A . 27 ARG NH1 1 1
4 3304 1 1 8 ARG NH2 N 5.788 -15.004 8.839 1.00 . A A . 27 ARG NH2 1 1
4 3305 1 1 8 ARG O O 11.728 -15.676 5.154 1.00 . A A . 27 ARG O 1 1
4 3306 1 1 9 LEU C C 14.881 -16.079 3.765 1.00 . A A . 28 LEU C 1 1
4 3307 1 1 9 LEU CA C 14.498 -15.585 5.156 1.00 . A A . 28 LEU CA 1 1
4 3308 1 1 9 LEU CB C 15.760 -15.284 5.968 1.00 . A A . 28 LEU CB 1 1
4 3309 1 1 9 LEU CD1 C 16.500 -14.512 8.235 1.00 . A A . 28 LEU CD1 1 1
4 3310 1 1 9 LEU CD2 C 16.002 -12.836 6.447 1.00 . A A . 28 LEU CD2 1 1
4 3311 1 1 9 LEU CG C 15.630 -14.191 7.029 1.00 . A A . 28 LEU CG 1 1
4 3312 1 1 9 LEU H H 14.109 -17.273 6.371 1.00 . A A . 28 LEU H 1 1
4 3313 1 1 9 LEU HA H 13.920 -14.679 5.057 1.00 . A A . 28 LEU HA 1 1
4 3314 1 1 9 LEU HB2 H 16.056 -16.195 6.466 1.00 . A A . 28 LEU HB2 1 1
4 3315 1 1 9 LEU HB3 H 16.534 -14.985 5.276 1.00 . A A . 28 LEU HB3 1 1
4 3316 1 1 9 LEU HD11 H 16.823 -13.593 8.700 1.00 . A A . 28 LEU HD11 1 1
4 3317 1 1 9 LEU HD12 H 17.363 -15.077 7.916 1.00 . A A . 28 LEU HD12 1 1
4 3318 1 1 9 LEU HD13 H 15.930 -15.095 8.944 1.00 . A A . 28 LEU HD13 1 1
4 3319 1 1 9 LEU HD21 H 17.047 -12.636 6.637 1.00 . A A . 28 LEU HD21 1 1
4 3320 1 1 9 LEU HD22 H 15.399 -12.067 6.908 1.00 . A A . 28 LEU HD22 1 1
4 3321 1 1 9 LEU HD23 H 15.825 -12.841 5.381 1.00 . A A . 28 LEU HD23 1 1
4 3322 1 1 9 LEU HG H 14.602 -14.142 7.362 1.00 . A A . 28 LEU HG 1 1
4 3323 1 1 9 LEU N N 13.673 -16.568 5.850 1.00 . A A . 28 LEU N 1 1
4 3324 1 1 9 LEU O O 15.302 -17.223 3.594 1.00 . A A . 28 LEU O 1 1
4 3325 1 1 10 LYS C C 15.960 -14.486 0.767 1.00 . A A . 29 LYS C 1 1
4 3326 1 1 10 LYS CA C 15.069 -15.553 1.395 1.00 . A A . 29 LYS CA 1 1
4 3327 1 1 10 LYS CB C 13.792 -15.719 0.566 1.00 . A A . 29 LYS CB 1 1
4 3328 1 1 10 LYS CD C 12.460 -17.301 -0.859 1.00 . A A . 29 LYS CD 1 1
4 3329 1 1 10 LYS CE C 11.799 -18.215 0.160 1.00 . A A . 29 LYS CE 1 1
4 3330 1 1 10 LYS CG C 13.850 -16.880 -0.412 1.00 . A A . 29 LYS CG 1 1
4 3331 1 1 10 LYS H H 14.395 -14.309 2.970 1.00 . A A . 29 LYS H 1 1
4 3332 1 1 10 LYS HA H 15.603 -16.489 1.408 1.00 . A A . 29 LYS HA 1 1
4 3333 1 1 10 LYS HB2 H 12.961 -15.881 1.236 1.00 . A A . 29 LYS HB2 1 1
4 3334 1 1 10 LYS HB3 H 13.622 -14.811 0.006 1.00 . A A . 29 LYS HB3 1 1
4 3335 1 1 10 LYS HD2 H 11.850 -16.419 -0.986 1.00 . A A . 29 LYS HD2 1 1
4 3336 1 1 10 LYS HD3 H 12.539 -17.824 -1.802 1.00 . A A . 29 LYS HD3 1 1
4 3337 1 1 10 LYS HE2 H 12.325 -19.157 0.175 1.00 . A A . 29 LYS HE2 1 1
4 3338 1 1 10 LYS HE3 H 11.864 -17.752 1.134 1.00 . A A . 29 LYS HE3 1 1
4 3339 1 1 10 LYS HG2 H 14.420 -16.580 -1.278 1.00 . A A . 29 LYS HG2 1 1
4 3340 1 1 10 LYS HG3 H 14.334 -17.719 0.068 1.00 . A A . 29 LYS HG3 1 1
4 3341 1 1 10 LYS HZ1 H 10.290 -19.178 -0.915 1.00 . A A . 29 LYS HZ1 1 1
4 3342 1 1 10 LYS HZ2 H 9.917 -17.585 -0.489 1.00 . A A . 29 LYS HZ2 1 1
4 3343 1 1 10 LYS HZ3 H 9.864 -18.806 0.680 1.00 . A A . 29 LYS HZ3 1 1
4 3344 1 1 10 LYS N N 14.735 -15.208 2.773 1.00 . A A . 29 LYS N 1 1
4 3345 1 1 10 LYS NZ N 10.367 -18.463 -0.163 1.00 . A A . 29 LYS NZ 1 1
4 3346 1 1 10 LYS O O 15.884 -13.310 1.125 1.00 . A A . 29 LYS O 1 1
4 3347 1 1 11 THR C C 16.964 -12.755 -1.358 1.00 . A A . 30 THR C 1 1
4 3348 1 1 11 THR CA C 17.708 -13.983 -0.849 1.00 . A A . 30 THR CA 1 1
4 3349 1 1 11 THR CB C 18.420 -14.665 -2.032 1.00 . A A . 30 THR CB 1 1
4 3350 1 1 11 THR CG2 C 19.885 -14.260 -2.090 1.00 . A A . 30 THR CG2 1 1
4 3351 1 1 11 THR H H 16.817 -15.853 -0.412 1.00 . A A . 30 THR H 1 1
4 3352 1 1 11 THR HA H 18.458 -13.668 -0.138 1.00 . A A . 30 THR HA 1 1
4 3353 1 1 11 THR HB H 17.940 -14.355 -2.949 1.00 . A A . 30 THR HB 1 1
4 3354 1 1 11 THR HG1 H 17.889 -16.447 -2.691 1.00 . A A . 30 THR HG1 1 1
4 3355 1 1 11 THR HG21 H 19.958 -13.197 -2.270 1.00 . A A . 30 THR HG21 1 1
4 3356 1 1 11 THR HG22 H 20.376 -14.795 -2.889 1.00 . A A . 30 THR HG22 1 1
4 3357 1 1 11 THR HG23 H 20.361 -14.499 -1.150 1.00 . A A . 30 THR HG23 1 1
4 3358 1 1 11 THR N N 16.803 -14.903 -0.171 1.00 . A A . 30 THR N 1 1
4 3359 1 1 11 THR O O 17.462 -11.632 -1.269 1.00 . A A . 30 THR O 1 1
4 3360 1 1 11 THR OG1 O 18.319 -16.089 -1.911 1.00 . A A . 30 THR OG1 1 1
4 3361 1 1 12 THR C C 13.548 -11.912 -1.825 1.00 . A A . 31 THR C 1 1
4 3362 1 1 12 THR CA C 14.953 -11.884 -2.417 1.00 . A A . 31 THR CA 1 1
4 3363 1 1 12 THR CB C 14.852 -11.946 -3.953 1.00 . A A . 31 THR CB 1 1
4 3364 1 1 12 THR CG2 C 16.217 -11.749 -4.594 1.00 . A A . 31 THR CG2 1 1
4 3365 1 1 12 THR H H 15.423 -13.890 -1.936 1.00 . A A . 31 THR H 1 1
4 3366 1 1 12 THR HA H 15.428 -10.952 -2.146 1.00 . A A . 31 THR HA 1 1
4 3367 1 1 12 THR HB H 14.196 -11.157 -4.288 1.00 . A A . 31 THR HB 1 1
4 3368 1 1 12 THR HG1 H 15.008 -13.864 -4.384 1.00 . A A . 31 THR HG1 1 1
4 3369 1 1 12 THR HG21 H 16.096 -11.571 -5.652 1.00 . A A . 31 THR HG21 1 1
4 3370 1 1 12 THR HG22 H 16.817 -12.635 -4.444 1.00 . A A . 31 THR HG22 1 1
4 3371 1 1 12 THR HG23 H 16.708 -10.902 -4.141 1.00 . A A . 31 THR HG23 1 1
4 3372 1 1 12 THR N N 15.766 -12.973 -1.893 1.00 . A A . 31 THR N 1 1
4 3373 1 1 12 THR O O 12.562 -11.714 -2.534 1.00 . A A . 31 THR O 1 1
4 3374 1 1 12 THR OG1 O 14.308 -13.209 -4.357 1.00 . A A . 31 THR OG1 1 1
4 3375 1 1 13 SER C C 11.687 -10.812 0.512 1.00 . A A . 32 SER C 1 1
4 3376 1 1 13 SER CA C 12.181 -12.213 0.166 1.00 . A A . 32 SER CA 1 1
4 3377 1 1 13 SER CB C 12.295 -13.056 1.437 1.00 . A A . 32 SER CB 1 1
4 3378 1 1 13 SER H H 14.288 -12.306 -0.010 1.00 . A A . 32 SER H 1 1
4 3379 1 1 13 SER HA H 11.469 -12.679 -0.501 1.00 . A A . 32 SER HA 1 1
4 3380 1 1 13 SER HB2 H 11.915 -14.047 1.245 1.00 . A A . 32 SER HB2 1 1
4 3381 1 1 13 SER HB3 H 13.333 -13.119 1.731 1.00 . A A . 32 SER HB3 1 1
4 3382 1 1 13 SER HG H 11.959 -12.714 3.336 1.00 . A A . 32 SER HG 1 1
4 3383 1 1 13 SER N N 13.465 -12.157 -0.521 1.00 . A A . 32 SER N 1 1
4 3384 1 1 13 SER O O 12.471 -9.864 0.581 1.00 . A A . 32 SER O 1 1
4 3385 1 1 13 SER OG O 11.554 -12.480 2.499 1.00 . A A . 32 SER OG 1 1
4 3386 1 1 14 THR C C 9.041 -9.476 2.400 1.00 . A A . 33 THR C 1 1
4 3387 1 1 14 THR CA C 9.782 -9.404 1.070 1.00 . A A . 33 THR CA 1 1
4 3388 1 1 14 THR CB C 8.805 -8.934 -0.025 1.00 . A A . 33 THR CB 1 1
4 3389 1 1 14 THR CG2 C 9.562 -8.407 -1.235 1.00 . A A . 33 THR CG2 1 1
4 3390 1 1 14 THR H H 9.809 -11.481 0.661 1.00 . A A . 33 THR H 1 1
4 3391 1 1 14 THR HA H 10.576 -8.676 1.150 1.00 . A A . 33 THR HA 1 1
4 3392 1 1 14 THR HB H 8.197 -8.136 0.376 1.00 . A A . 33 THR HB 1 1
4 3393 1 1 14 THR HG1 H 7.792 -10.588 0.334 1.00 . A A . 33 THR HG1 1 1
4 3394 1 1 14 THR HG21 H 8.960 -7.666 -1.741 1.00 . A A . 33 THR HG21 1 1
4 3395 1 1 14 THR HG22 H 9.771 -9.223 -1.912 1.00 . A A . 33 THR HG22 1 1
4 3396 1 1 14 THR HG23 H 10.488 -7.958 -0.913 1.00 . A A . 33 THR HG23 1 1
4 3397 1 1 14 THR N N 10.382 -10.688 0.731 1.00 . A A . 33 THR N 1 1
4 3398 1 1 14 THR O O 8.415 -8.506 2.825 1.00 . A A . 33 THR O 1 1
4 3399 1 1 14 THR OG1 O 7.956 -10.017 -0.421 1.00 . A A . 33 THR OG1 1 1
4 3400 1 1 15 ASP C C 8.818 -9.717 5.313 1.00 . A A . 34 ASP C 1 1
4 3401 1 1 15 ASP CA C 8.454 -10.830 4.334 1.00 . A A . 34 ASP CA 1 1
4 3402 1 1 15 ASP CB C 8.834 -12.189 4.925 1.00 . A A . 34 ASP CB 1 1
4 3403 1 1 15 ASP CG C 7.718 -13.207 4.802 1.00 . A A . 34 ASP CG 1 1
4 3404 1 1 15 ASP H H 9.632 -11.368 2.660 1.00 . A A . 34 ASP H 1 1
4 3405 1 1 15 ASP HA H 7.388 -10.808 4.165 1.00 . A A . 34 ASP HA 1 1
4 3406 1 1 15 ASP HB2 H 9.702 -12.570 4.405 1.00 . A A . 34 ASP HB2 1 1
4 3407 1 1 15 ASP HB3 H 9.072 -12.066 5.971 1.00 . A A . 34 ASP HB3 1 1
4 3408 1 1 15 ASP N N 9.117 -10.631 3.051 1.00 . A A . 34 ASP N 1 1
4 3409 1 1 15 ASP O O 9.818 -9.016 5.149 1.00 . A A . 34 ASP O 1 1
4 3410 1 1 15 ASP OD1 O 7.342 -13.803 5.833 1.00 . A A . 34 ASP OD1 1 1
4 3411 1 1 15 ASP OD2 O 7.219 -13.406 3.674 1.00 . A A . 34 ASP OD2 1 1
4 3412 1 1 16 PRO C C 9.409 -8.827 8.261 1.00 . A A . 35 PRO C 1 1
4 3413 1 1 16 PRO CA C 8.204 -8.522 7.378 1.00 . A A . 35 PRO CA 1 1
4 3414 1 1 16 PRO CB C 6.914 -8.568 8.201 1.00 . A A . 35 PRO CB 1 1
4 3415 1 1 16 PRO CD C 6.780 -10.349 6.611 1.00 . A A . 35 PRO CD 1 1
4 3416 1 1 16 PRO CG C 6.390 -9.949 8.007 1.00 . A A . 35 PRO CG 1 1
4 3417 1 1 16 PRO HA H 8.319 -7.542 6.939 1.00 . A A . 35 PRO HA 1 1
4 3418 1 1 16 PRO HB2 H 7.140 -8.372 9.239 1.00 . A A . 35 PRO HB2 1 1
4 3419 1 1 16 PRO HB3 H 6.220 -7.827 7.830 1.00 . A A . 35 PRO HB3 1 1
4 3420 1 1 16 PRO HD2 H 7.000 -11.405 6.569 1.00 . A A . 35 PRO HD2 1 1
4 3421 1 1 16 PRO HD3 H 5.997 -10.097 5.913 1.00 . A A . 35 PRO HD3 1 1
4 3422 1 1 16 PRO HG2 H 6.837 -10.616 8.728 1.00 . A A . 35 PRO HG2 1 1
4 3423 1 1 16 PRO HG3 H 5.315 -9.951 8.110 1.00 . A A . 35 PRO HG3 1 1
4 3424 1 1 16 PRO N N 7.990 -9.549 6.353 1.00 . A A . 35 PRO N 1 1
4 3425 1 1 16 PRO O O 9.893 -9.958 8.299 1.00 . A A . 35 PRO O 1 1
4 3426 1 1 17 VAL C C 10.824 -7.233 11.171 1.00 . A A . 36 VAL C 1 1
4 3427 1 1 17 VAL CA C 11.039 -7.969 9.853 1.00 . A A . 36 VAL CA 1 1
4 3428 1 1 17 VAL CB C 12.331 -7.452 9.193 1.00 . A A . 36 VAL CB 1 1
4 3429 1 1 17 VAL CG1 C 12.920 -8.509 8.272 1.00 . A A . 36 VAL CG1 1 1
4 3430 1 1 17 VAL CG2 C 12.061 -6.161 8.434 1.00 . A A . 36 VAL CG2 1 1
4 3431 1 1 17 VAL H H 9.461 -6.931 8.896 1.00 . A A . 36 VAL H 1 1
4 3432 1 1 17 VAL HA H 11.160 -9.023 10.056 1.00 . A A . 36 VAL HA 1 1
4 3433 1 1 17 VAL HB H 13.049 -7.243 9.972 1.00 . A A . 36 VAL HB 1 1
4 3434 1 1 17 VAL HG11 H 13.049 -9.432 8.819 1.00 . A A . 36 VAL HG11 1 1
4 3435 1 1 17 VAL HG12 H 12.253 -8.673 7.439 1.00 . A A . 36 VAL HG12 1 1
4 3436 1 1 17 VAL HG13 H 13.878 -8.172 7.905 1.00 . A A . 36 VAL HG13 1 1
4 3437 1 1 17 VAL HG21 H 12.995 -5.751 8.081 1.00 . A A . 36 VAL HG21 1 1
4 3438 1 1 17 VAL HG22 H 11.417 -6.367 7.592 1.00 . A A . 36 VAL HG22 1 1
4 3439 1 1 17 VAL HG23 H 11.580 -5.451 9.090 1.00 . A A . 36 VAL HG23 1 1
4 3440 1 1 17 VAL N N 9.890 -7.809 8.969 1.00 . A A . 36 VAL N 1 1
4 3441 1 1 17 VAL O O 9.841 -6.512 11.338 1.00 . A A . 36 VAL O 1 1
4 3442 1 1 18 SER C C 12.314 -5.398 13.381 1.00 . A A . 37 SER C 1 1
4 3443 1 1 18 SER CA C 11.662 -6.777 13.410 1.00 . A A . 37 SER CA 1 1
4 3444 1 1 18 SER CB C 12.329 -7.647 14.478 1.00 . A A . 37 SER CB 1 1
4 3445 1 1 18 SER H H 12.512 -8.008 11.911 1.00 . A A . 37 SER H 1 1
4 3446 1 1 18 SER HA H 10.616 -6.663 13.653 1.00 . A A . 37 SER HA 1 1
4 3447 1 1 18 SER HB2 H 12.299 -8.680 14.166 1.00 . A A . 37 SER HB2 1 1
4 3448 1 1 18 SER HB3 H 13.358 -7.336 14.599 1.00 . A A . 37 SER HB3 1 1
4 3449 1 1 18 SER HG H 11.966 -6.731 16.170 1.00 . A A . 37 SER HG 1 1
4 3450 1 1 18 SER N N 11.751 -7.420 12.105 1.00 . A A . 37 SER N 1 1
4 3451 1 1 18 SER O O 12.553 -4.790 14.425 1.00 . A A . 37 SER O 1 1
4 3452 1 1 18 SER OG O 11.664 -7.525 15.723 1.00 . A A . 37 SER OG 1 1
4 3453 1 1 19 ASP C C 14.658 -3.616 12.526 1.00 . A A . 38 ASP C 1 1
4 3454 1 1 19 ASP CA C 13.223 -3.603 12.012 1.00 . A A . 38 ASP CA 1 1
4 3455 1 1 19 ASP CB C 12.415 -2.532 12.746 1.00 . A A . 38 ASP CB 1 1
4 3456 1 1 19 ASP CG C 12.599 -1.153 12.144 1.00 . A A . 38 ASP CG 1 1
4 3457 1 1 19 ASP H H 12.385 -5.443 11.384 1.00 . A A . 38 ASP H 1 1
4 3458 1 1 19 ASP HA H 13.233 -3.372 10.958 1.00 . A A . 38 ASP HA 1 1
4 3459 1 1 19 ASP HB2 H 11.366 -2.786 12.700 1.00 . A A . 38 ASP HB2 1 1
4 3460 1 1 19 ASP HB3 H 12.728 -2.498 13.779 1.00 . A A . 38 ASP HB3 1 1
4 3461 1 1 19 ASP N N 12.599 -4.910 12.178 1.00 . A A . 38 ASP N 1 1
4 3462 1 1 19 ASP O O 14.926 -3.216 13.660 1.00 . A A . 38 ASP O 1 1
4 3463 1 1 19 ASP OD1 O 13.641 -0.520 12.416 1.00 . A A . 38 ASP OD1 1 1
4 3464 1 1 19 ASP OD2 O 11.701 -0.705 11.400 1.00 . A A . 38 ASP OD2 1 1
4 3465 1 1 20 ILE C C 17.881 -3.741 10.888 1.00 . A A . 39 ILE C 1 1
4 3466 1 1 20 ILE CA C 16.987 -4.142 12.056 1.00 . A A . 39 ILE CA 1 1
4 3467 1 1 20 ILE CB C 17.381 -5.555 12.528 1.00 . A A . 39 ILE CB 1 1
4 3468 1 1 20 ILE CD1 C 16.534 -7.945 12.742 1.00 . A A . 39 ILE CD1 1 1
4 3469 1 1 20 ILE CG1 C 16.239 -6.540 12.267 1.00 . A A . 39 ILE CG1 1 1
4 3470 1 1 20 ILE CG2 C 17.745 -5.536 14.005 1.00 . A A . 39 ILE CG2 1 1
4 3471 1 1 20 ILE H H 15.304 -4.381 10.796 1.00 . A A . 39 ILE H 1 1
4 3472 1 1 20 ILE HA H 17.148 -3.453 12.872 1.00 . A A . 39 ILE HA 1 1
4 3473 1 1 20 ILE HB H 18.251 -5.867 11.971 1.00 . A A . 39 ILE HB 1 1
4 3474 1 1 20 ILE HD11 H 16.123 -8.085 13.731 1.00 . A A . 39 ILE HD11 1 1
4 3475 1 1 20 ILE HD12 H 16.090 -8.656 12.062 1.00 . A A . 39 ILE HD12 1 1
4 3476 1 1 20 ILE HD13 H 17.604 -8.097 12.774 1.00 . A A . 39 ILE HD13 1 1
4 3477 1 1 20 ILE HG12 H 15.353 -6.197 12.777 1.00 . A A . 39 ILE HG12 1 1
4 3478 1 1 20 ILE HG13 H 16.046 -6.581 11.205 1.00 . A A . 39 ILE HG13 1 1
4 3479 1 1 20 ILE HG21 H 18.389 -6.373 14.227 1.00 . A A . 39 ILE HG21 1 1
4 3480 1 1 20 ILE HG22 H 18.259 -4.616 14.238 1.00 . A A . 39 ILE HG22 1 1
4 3481 1 1 20 ILE HG23 H 16.846 -5.606 14.599 1.00 . A A . 39 ILE HG23 1 1
4 3482 1 1 20 ILE N N 15.578 -4.077 11.686 1.00 . A A . 39 ILE N 1 1
4 3483 1 1 20 ILE O O 17.401 -3.254 9.864 1.00 . A A . 39 ILE O 1 1
4 3484 1 1 21 ASP C C 19.667 -4.109 8.643 1.00 . A A . 40 ASP C 1 1
4 3485 1 1 21 ASP CA C 20.145 -3.616 10.004 1.00 . A A . 40 ASP CA 1 1
4 3486 1 1 21 ASP CB C 21.512 -4.220 10.327 1.00 . A A . 40 ASP CB 1 1
4 3487 1 1 21 ASP CG C 22.086 -3.691 11.628 1.00 . A A . 40 ASP CG 1 1
4 3488 1 1 21 ASP H H 19.505 -4.344 11.886 1.00 . A A . 40 ASP H 1 1
4 3489 1 1 21 ASP HA H 20.236 -2.540 9.971 1.00 . A A . 40 ASP HA 1 1
4 3490 1 1 21 ASP HB2 H 21.415 -5.293 10.409 1.00 . A A . 40 ASP HB2 1 1
4 3491 1 1 21 ASP HB3 H 22.201 -3.985 9.529 1.00 . A A . 40 ASP HB3 1 1
4 3492 1 1 21 ASP N N 19.183 -3.952 11.047 1.00 . A A . 40 ASP N 1 1
4 3493 1 1 21 ASP O O 19.848 -5.277 8.295 1.00 . A A . 40 ASP O 1 1
4 3494 1 1 21 ASP OD1 O 21.496 -2.750 12.197 1.00 . A A . 40 ASP OD1 1 1
4 3495 1 1 21 ASP OD2 O 23.124 -4.220 12.076 1.00 . A A . 40 ASP OD2 1 1
4 3496 1 1 22 VAL C C 19.674 -4.024 5.637 1.00 . A A . 41 VAL C 1 1
4 3497 1 1 22 VAL CA C 18.546 -3.559 6.552 1.00 . A A . 41 VAL CA 1 1
4 3498 1 1 22 VAL CB C 17.829 -2.364 5.898 1.00 . A A . 41 VAL CB 1 1
4 3499 1 1 22 VAL CG1 C 17.381 -2.718 4.487 1.00 . A A . 41 VAL CG1 1 1
4 3500 1 1 22 VAL CG2 C 16.646 -1.923 6.746 1.00 . A A . 41 VAL CG2 1 1
4 3501 1 1 22 VAL H H 18.937 -2.299 8.209 1.00 . A A . 41 VAL H 1 1
4 3502 1 1 22 VAL HA H 17.833 -4.362 6.666 1.00 . A A . 41 VAL HA 1 1
4 3503 1 1 22 VAL HB H 18.526 -1.541 5.834 1.00 . A A . 41 VAL HB 1 1
4 3504 1 1 22 VAL HG11 H 18.230 -2.681 3.821 1.00 . A A . 41 VAL HG11 1 1
4 3505 1 1 22 VAL HG12 H 16.959 -3.712 4.482 1.00 . A A . 41 VAL HG12 1 1
4 3506 1 1 22 VAL HG13 H 16.636 -2.008 4.158 1.00 . A A . 41 VAL HG13 1 1
4 3507 1 1 22 VAL HG21 H 16.965 -1.799 7.771 1.00 . A A . 41 VAL HG21 1 1
4 3508 1 1 22 VAL HG22 H 16.263 -0.985 6.373 1.00 . A A . 41 VAL HG22 1 1
4 3509 1 1 22 VAL HG23 H 15.869 -2.673 6.699 1.00 . A A . 41 VAL HG23 1 1
4 3510 1 1 22 VAL N N 19.052 -3.214 7.876 1.00 . A A . 41 VAL N 1 1
4 3511 1 1 22 VAL O O 19.531 -5.005 4.907 1.00 . A A . 41 VAL O 1 1
4 3512 1 1 23 THR C C 22.530 -5.005 5.253 1.00 . A A . 42 THR C 1 1
4 3513 1 1 23 THR CA C 21.950 -3.652 4.858 1.00 . A A . 42 THR CA 1 1
4 3514 1 1 23 THR CB C 23.052 -2.582 4.966 1.00 . A A . 42 THR CB 1 1
4 3515 1 1 23 THR CG2 C 23.420 -2.044 3.592 1.00 . A A . 42 THR CG2 1 1
4 3516 1 1 23 THR H H 20.849 -2.543 6.285 1.00 . A A . 42 THR H 1 1
4 3517 1 1 23 THR HA H 21.621 -3.698 3.830 1.00 . A A . 42 THR HA 1 1
4 3518 1 1 23 THR HB H 23.929 -3.034 5.406 1.00 . A A . 42 THR HB 1 1
4 3519 1 1 23 THR HG1 H 23.159 -1.467 6.589 1.00 . A A . 42 THR HG1 1 1
4 3520 1 1 23 THR HG21 H 24.342 -1.485 3.659 1.00 . A A . 42 THR HG21 1 1
4 3521 1 1 23 THR HG22 H 22.632 -1.396 3.235 1.00 . A A . 42 THR HG22 1 1
4 3522 1 1 23 THR HG23 H 23.548 -2.867 2.905 1.00 . A A . 42 THR HG23 1 1
4 3523 1 1 23 THR N N 20.797 -3.313 5.683 1.00 . A A . 42 THR N 1 1
4 3524 1 1 23 THR O O 23.289 -5.611 4.496 1.00 . A A . 42 THR O 1 1
4 3525 1 1 23 THR OG1 O 22.611 -1.506 5.802 1.00 . A A . 42 THR OG1 1 1
4 3526 1 1 24 ARG C C 21.491 -7.690 7.260 1.00 . A A . 43 ARG C 1 1
4 3527 1 1 24 ARG CA C 22.654 -6.756 6.939 1.00 . A A . 43 ARG CA 1 1
4 3528 1 1 24 ARG CB C 23.517 -6.551 8.185 1.00 . A A . 43 ARG CB 1 1
4 3529 1 1 24 ARG CD C 24.598 -4.287 8.342 1.00 . A A . 43 ARG CD 1 1
4 3530 1 1 24 ARG CG C 24.776 -5.740 7.927 1.00 . A A . 43 ARG CG 1 1
4 3531 1 1 24 ARG CZ C 26.921 -3.538 8.632 1.00 . A A . 43 ARG CZ 1 1
4 3532 1 1 24 ARG H H 21.560 -4.946 7.000 1.00 . A A . 43 ARG H 1 1
4 3533 1 1 24 ARG HA H 23.257 -7.204 6.164 1.00 . A A . 43 ARG HA 1 1
4 3534 1 1 24 ARG HB2 H 22.931 -6.038 8.934 1.00 . A A . 43 ARG HB2 1 1
4 3535 1 1 24 ARG HB3 H 23.809 -7.517 8.568 1.00 . A A . 43 ARG HB3 1 1
4 3536 1 1 24 ARG HD2 H 23.727 -3.889 7.843 1.00 . A A . 43 ARG HD2 1 1
4 3537 1 1 24 ARG HD3 H 24.450 -4.249 9.411 1.00 . A A . 43 ARG HD3 1 1
4 3538 1 1 24 ARG HE H 25.665 -2.845 7.247 1.00 . A A . 43 ARG HE 1 1
4 3539 1 1 24 ARG HG2 H 25.591 -6.167 8.494 1.00 . A A . 43 ARG HG2 1 1
4 3540 1 1 24 ARG HG3 H 25.008 -5.779 6.874 1.00 . A A . 43 ARG HG3 1 1
4 3541 1 1 24 ARG HH11 H 26.319 -4.963 9.931 1.00 . A A . 43 ARG HH11 1 1
4 3542 1 1 24 ARG HH12 H 27.955 -4.426 10.124 1.00 . A A . 43 ARG HH12 1 1
4 3543 1 1 24 ARG HH21 H 27.817 -2.130 7.491 1.00 . A A . 43 ARG HH21 1 1
4 3544 1 1 24 ARG HH22 H 28.806 -2.814 8.737 1.00 . A A . 43 ARG HH22 1 1
4 3545 1 1 24 ARG N N 22.168 -5.474 6.443 1.00 . A A . 43 ARG N 1 1
4 3546 1 1 24 ARG NE N 25.758 -3.473 7.994 1.00 . A A . 43 ARG NE 1 1
4 3547 1 1 24 ARG NH1 N 27.077 -4.378 9.646 1.00 . A A . 43 ARG NH1 1 1
4 3548 1 1 24 ARG NH2 N 27.931 -2.764 8.255 1.00 . A A . 43 ARG NH2 1 1
4 3549 1 1 24 ARG O O 21.459 -8.314 8.321 1.00 . A A . 43 ARG O 1 1
4 3550 1 1 25 ARG C C 19.796 -10.052 6.915 1.00 . A A . 44 ARG C 1 1
4 3551 1 1 25 ARG CA C 19.375 -8.639 6.522 1.00 . A A . 44 ARG CA 1 1
4 3552 1 1 25 ARG CB C 18.537 -8.681 5.243 1.00 . A A . 44 ARG CB 1 1
4 3553 1 1 25 ARG CD C 16.031 -8.773 5.410 1.00 . A A . 44 ARG CD 1 1
4 3554 1 1 25 ARG CG C 17.317 -9.582 5.344 1.00 . A A . 44 ARG CG 1 1
4 3555 1 1 25 ARG CZ C 15.304 -8.398 3.091 1.00 . A A . 44 ARG CZ 1 1
4 3556 1 1 25 ARG H H 20.622 -7.260 5.511 1.00 . A A . 44 ARG H 1 1
4 3557 1 1 25 ARG HA H 18.778 -8.220 7.319 1.00 . A A . 44 ARG HA 1 1
4 3558 1 1 25 ARG HB2 H 18.201 -7.681 5.014 1.00 . A A . 44 ARG HB2 1 1
4 3559 1 1 25 ARG HB3 H 19.156 -9.039 4.434 1.00 . A A . 44 ARG HB3 1 1
4 3560 1 1 25 ARG HD2 H 15.499 -9.042 6.310 1.00 . A A . 44 ARG HD2 1 1
4 3561 1 1 25 ARG HD3 H 16.284 -7.724 5.441 1.00 . A A . 44 ARG HD3 1 1
4 3562 1 1 25 ARG HE H 14.454 -9.683 4.359 1.00 . A A . 44 ARG HE 1 1
4 3563 1 1 25 ARG HG2 H 17.282 -10.222 4.474 1.00 . A A . 44 ARG HG2 1 1
4 3564 1 1 25 ARG HG3 H 17.399 -10.185 6.235 1.00 . A A . 44 ARG HG3 1 1
4 3565 1 1 25 ARG HH11 H 16.885 -7.286 3.677 1.00 . A A . 44 ARG HH11 1 1
4 3566 1 1 25 ARG HH12 H 16.362 -7.031 2.044 1.00 . A A . 44 ARG HH12 1 1
4 3567 1 1 25 ARG HH21 H 13.757 -9.357 2.212 1.00 . A A . 44 ARG HH21 1 1
4 3568 1 1 25 ARG HH22 H 14.582 -8.209 1.212 1.00 . A A . 44 ARG HH22 1 1
4 3569 1 1 25 ARG N N 20.539 -7.782 6.337 1.00 . A A . 44 ARG N 1 1
4 3570 1 1 25 ARG NE N 15.169 -9.021 4.258 1.00 . A A . 44 ARG NE 1 1
4 3571 1 1 25 ARG NH1 N 16.262 -7.497 2.925 1.00 . A A . 44 ARG NH1 1 1
4 3572 1 1 25 ARG NH2 N 14.480 -8.678 2.090 1.00 . A A . 44 ARG NH2 1 1
4 3573 1 1 25 ARG O O 19.157 -10.691 7.750 1.00 . A A . 44 ARG O 1 1
4 3574 1 1 26 GLU C C 21.679 -12.034 8.076 1.00 . A A . 45 GLU C 1 1
4 3575 1 1 26 GLU CA C 21.380 -11.871 6.589 1.00 . A A . 45 GLU CA 1 1
4 3576 1 1 26 GLU CB C 22.642 -12.149 5.770 1.00 . A A . 45 GLU CB 1 1
4 3577 1 1 26 GLU CD C 23.744 -9.890 6.025 1.00 . A A . 45 GLU CD 1 1
4 3578 1 1 26 GLU CG C 23.862 -11.384 6.254 1.00 . A A . 45 GLU CG 1 1
4 3579 1 1 26 GLU H H 21.341 -9.976 5.647 1.00 . A A . 45 GLU H 1 1
4 3580 1 1 26 GLU HA H 20.617 -12.580 6.308 1.00 . A A . 45 GLU HA 1 1
4 3581 1 1 26 GLU HB2 H 22.862 -13.205 5.817 1.00 . A A . 45 GLU HB2 1 1
4 3582 1 1 26 GLU HB3 H 22.457 -11.875 4.742 1.00 . A A . 45 GLU HB3 1 1
4 3583 1 1 26 GLU HG2 H 23.986 -11.562 7.312 1.00 . A A . 45 GLU HG2 1 1
4 3584 1 1 26 GLU HG3 H 24.731 -11.747 5.726 1.00 . A A . 45 GLU HG3 1 1
4 3585 1 1 26 GLU N N 20.875 -10.533 6.304 1.00 . A A . 45 GLU N 1 1
4 3586 1 1 26 GLU O O 21.577 -13.132 8.623 1.00 . A A . 45 GLU O 1 1
4 3587 1 1 26 GLU OE1 O 23.069 -9.492 5.052 1.00 . A A . 45 GLU OE1 1 1
4 3588 1 1 26 GLU OE2 O 24.325 -9.120 6.816 1.00 . A A . 45 GLU OE2 1 1
4 3589 1 1 27 ALA C C 21.107 -11.191 10.982 1.00 . A A . 46 ALA C 1 1
4 3590 1 1 27 ALA CA C 22.362 -10.955 10.147 1.00 . A A . 46 ALA CA 1 1
4 3591 1 1 27 ALA CB C 23.034 -9.652 10.558 1.00 . A A . 46 ALA CB 1 1
4 3592 1 1 27 ALA H H 22.111 -10.089 8.232 1.00 . A A . 46 ALA H 1 1
4 3593 1 1 27 ALA HA H 23.058 -11.762 10.325 1.00 . A A . 46 ALA HA 1 1
4 3594 1 1 27 ALA HB1 H 22.290 -8.872 10.632 1.00 . A A . 46 ALA HB1 1 1
4 3595 1 1 27 ALA HB2 H 23.514 -9.783 11.516 1.00 . A A . 46 ALA HB2 1 1
4 3596 1 1 27 ALA HB3 H 23.771 -9.380 9.819 1.00 . A A . 46 ALA HB3 1 1
4 3597 1 1 27 ALA N N 22.049 -10.935 8.724 1.00 . A A . 46 ALA N 1 1
4 3598 1 1 27 ALA O O 21.190 -11.482 12.176 1.00 . A A . 46 ALA O 1 1
4 3599 1 1 28 TYR C C 18.548 -12.694 11.542 1.00 . A A . 47 TYR C 1 1
4 3600 1 1 28 TYR CA C 18.676 -11.262 11.032 1.00 . A A . 47 TYR CA 1 1
4 3601 1 1 28 TYR CB C 17.512 -10.936 10.095 1.00 . A A . 47 TYR CB 1 1
4 3602 1 1 28 TYR CD1 C 16.520 -9.040 8.753 1.00 . A A . 47 TYR CD1 1 1
4 3603 1 1 28 TYR CD2 C 18.334 -8.551 10.221 1.00 . A A . 47 TYR CD2 1 1
4 3604 1 1 28 TYR CE1 C 16.464 -7.713 8.373 1.00 . A A . 47 TYR CE1 1 1
4 3605 1 1 28 TYR CE2 C 18.283 -7.222 9.848 1.00 . A A . 47 TYR CE2 1 1
4 3606 1 1 28 TYR CG C 17.454 -9.483 9.682 1.00 . A A . 47 TYR CG 1 1
4 3607 1 1 28 TYR CZ C 17.348 -6.808 8.923 1.00 . A A . 47 TYR CZ 1 1
4 3608 1 1 28 TYR H H 19.946 -10.830 9.395 1.00 . A A . 47 TYR H 1 1
4 3609 1 1 28 TYR HA H 18.646 -10.587 11.875 1.00 . A A . 47 TYR HA 1 1
4 3610 1 1 28 TYR HB2 H 17.603 -11.531 9.198 1.00 . A A . 47 TYR HB2 1 1
4 3611 1 1 28 TYR HB3 H 16.582 -11.178 10.588 1.00 . A A . 47 TYR HB3 1 1
4 3612 1 1 28 TYR HD1 H 15.830 -9.751 8.324 1.00 . A A . 47 TYR HD1 1 1
4 3613 1 1 28 TYR HD2 H 19.066 -8.879 10.945 1.00 . A A . 47 TYR HD2 1 1
4 3614 1 1 28 TYR HE1 H 15.731 -7.388 7.650 1.00 . A A . 47 TYR HE1 1 1
4 3615 1 1 28 TYR HE2 H 18.976 -6.514 10.278 1.00 . A A . 47 TYR HE2 1 1
4 3616 1 1 28 TYR HH H 16.417 -5.139 8.720 1.00 . A A . 47 TYR HH 1 1
4 3617 1 1 28 TYR N N 19.948 -11.064 10.347 1.00 . A A . 47 TYR N 1 1
4 3618 1 1 28 TYR O O 17.666 -13.004 12.344 1.00 . A A . 47 TYR O 1 1
4 3619 1 1 28 TYR OH O 17.295 -5.485 8.549 1.00 . A A . 47 TYR OH 1 1
4 3620 1 1 29 LEU C C 20.193 -15.158 12.782 1.00 . A A . 48 LEU C 1 1
4 3621 1 1 29 LEU CA C 19.423 -14.963 11.479 1.00 . A A . 48 LEU CA 1 1
4 3622 1 1 29 LEU CB C 20.028 -15.840 10.380 1.00 . A A . 48 LEU CB 1 1
4 3623 1 1 29 LEU CD1 C 19.731 -17.420 8.457 1.00 . A A . 48 LEU CD1 1 1
4 3624 1 1 29 LEU CD2 C 18.545 -17.846 10.617 1.00 . A A . 48 LEU CD2 1 1
4 3625 1 1 29 LEU CG C 19.060 -16.780 9.663 1.00 . A A . 48 LEU CG 1 1
4 3626 1 1 29 LEU H H 20.114 -13.258 10.435 1.00 . A A . 48 LEU H 1 1
4 3627 1 1 29 LEU HA H 18.395 -15.255 11.635 1.00 . A A . 48 LEU HA 1 1
4 3628 1 1 29 LEU HB2 H 20.466 -15.187 9.640 1.00 . A A . 48 LEU HB2 1 1
4 3629 1 1 29 LEU HB3 H 20.804 -16.443 10.830 1.00 . A A . 48 LEU HB3 1 1
4 3630 1 1 29 LEU HD11 H 20.631 -16.874 8.215 1.00 . A A . 48 LEU HD11 1 1
4 3631 1 1 29 LEU HD12 H 19.057 -17.395 7.614 1.00 . A A . 48 LEU HD12 1 1
4 3632 1 1 29 LEU HD13 H 19.983 -18.445 8.688 1.00 . A A . 48 LEU HD13 1 1
4 3633 1 1 29 LEU HD21 H 18.501 -18.797 10.105 1.00 . A A . 48 LEU HD21 1 1
4 3634 1 1 29 LEU HD22 H 17.555 -17.577 10.960 1.00 . A A . 48 LEU HD22 1 1
4 3635 1 1 29 LEU HD23 H 19.210 -17.924 11.464 1.00 . A A . 48 LEU HD23 1 1
4 3636 1 1 29 LEU HG H 18.212 -16.210 9.307 1.00 . A A . 48 LEU HG 1 1
4 3637 1 1 29 LEU N N 19.435 -13.563 11.071 1.00 . A A . 48 LEU N 1 1
4 3638 1 1 29 LEU O O 20.997 -14.311 13.171 1.00 . A A . 48 LEU O 1 1
4 3639 1 1 30 SER C C 22.097 -16.846 14.487 1.00 . A A . 49 SER C 1 1
4 3640 1 1 30 SER CA C 20.610 -16.585 14.709 1.00 . A A . 49 SER CA 1 1
4 3641 1 1 30 SER CB C 19.961 -17.801 15.373 1.00 . A A . 49 SER CB 1 1
4 3642 1 1 30 SER H H 19.290 -16.916 13.087 1.00 . A A . 49 SER H 1 1
4 3643 1 1 30 SER HA H 20.500 -15.729 15.359 1.00 . A A . 49 SER HA 1 1
4 3644 1 1 30 SER HB2 H 19.218 -18.217 14.710 1.00 . A A . 49 SER HB2 1 1
4 3645 1 1 30 SER HB3 H 20.719 -18.543 15.577 1.00 . A A . 49 SER HB3 1 1
4 3646 1 1 30 SER HG H 19.197 -18.228 17.126 1.00 . A A . 49 SER HG 1 1
4 3647 1 1 30 SER N N 19.942 -16.280 13.450 1.00 . A A . 49 SER N 1 1
4 3648 1 1 30 SER O O 22.506 -17.299 13.418 1.00 . A A . 49 SER O 1 1
4 3649 1 1 30 SER OG O 19.335 -17.441 16.592 1.00 . A A . 49 SER OG 1 1
4 3650 1 1 31 SER C C 24.670 -18.169 14.956 1.00 . A A . 50 SER C 1 1
4 3651 1 1 31 SER CA C 24.343 -16.753 15.420 1.00 . A A . 50 SER CA 1 1
4 3652 1 1 31 SER CB C 24.997 -16.485 16.777 1.00 . A A . 50 SER CB 1 1
4 3653 1 1 31 SER H H 22.516 -16.195 16.330 1.00 . A A . 50 SER H 1 1
4 3654 1 1 31 SER HA H 24.733 -16.052 14.697 1.00 . A A . 50 SER HA 1 1
4 3655 1 1 31 SER HB2 H 26.065 -16.401 16.649 1.00 . A A . 50 SER HB2 1 1
4 3656 1 1 31 SER HB3 H 24.609 -15.561 17.183 1.00 . A A . 50 SER HB3 1 1
4 3657 1 1 31 SER HG H 25.468 -18.144 17.704 1.00 . A A . 50 SER HG 1 1
4 3658 1 1 31 SER N N 22.901 -16.554 15.505 1.00 . A A . 50 SER N 1 1
4 3659 1 1 31 SER O O 25.700 -18.405 14.325 1.00 . A A . 50 SER O 1 1
4 3660 1 1 31 SER OG O 24.727 -17.535 17.690 1.00 . A A . 50 SER OG 1 1
4 3661 1 1 32 GLU C C 23.652 -20.712 13.417 1.00 . A A . 51 GLU C 1 1
4 3662 1 1 32 GLU CA C 23.981 -20.502 14.893 1.00 . A A . 51 GLU CA 1 1
4 3663 1 1 32 GLU CB C 23.109 -21.418 15.755 1.00 . A A . 51 GLU CB 1 1
4 3664 1 1 32 GLU CD C 22.518 -22.181 18.089 1.00 . A A . 51 GLU CD 1 1
4 3665 1 1 32 GLU CG C 23.210 -21.130 17.244 1.00 . A A . 51 GLU CG 1 1
4 3666 1 1 32 GLU H H 22.984 -18.859 15.780 1.00 . A A . 51 GLU H 1 1
4 3667 1 1 32 GLU HA H 25.018 -20.749 15.057 1.00 . A A . 51 GLU HA 1 1
4 3668 1 1 32 GLU HB2 H 22.078 -21.301 15.455 1.00 . A A . 51 GLU HB2 1 1
4 3669 1 1 32 GLU HB3 H 23.408 -22.442 15.587 1.00 . A A . 51 GLU HB3 1 1
4 3670 1 1 32 GLU HG2 H 24.252 -21.096 17.521 1.00 . A A . 51 GLU HG2 1 1
4 3671 1 1 32 GLU HG3 H 22.754 -20.171 17.443 1.00 . A A . 51 GLU HG3 1 1
4 3672 1 1 32 GLU N N 23.786 -19.108 15.275 1.00 . A A . 51 GLU N 1 1
4 3673 1 1 32 GLU O O 24.499 -21.155 12.641 1.00 . A A . 51 GLU O 1 1
4 3674 1 1 32 GLU OE1 O 22.894 -22.332 19.271 1.00 . A A . 51 GLU OE1 1 1
4 3675 1 1 32 GLU OE2 O 21.602 -22.852 17.571 1.00 . A A . 51 GLU OE2 1 1
4 3676 1 1 33 GLU C C 22.820 -19.683 10.720 1.00 . A A . 52 GLU C 1 1
4 3677 1 1 33 GLU CA C 21.980 -20.544 11.658 1.00 . A A . 52 GLU CA 1 1
4 3678 1 1 33 GLU CB C 20.502 -20.172 11.524 1.00 . A A . 52 GLU CB 1 1
4 3679 1 1 33 GLU CD C 19.704 -22.358 10.539 1.00 . A A . 52 GLU CD 1 1
4 3680 1 1 33 GLU CG C 19.561 -21.356 11.669 1.00 . A A . 52 GLU CG 1 1
4 3681 1 1 33 GLU H H 21.791 -20.041 13.705 1.00 . A A . 52 GLU H 1 1
4 3682 1 1 33 GLU HA H 22.107 -21.582 11.383 1.00 . A A . 52 GLU HA 1 1
4 3683 1 1 33 GLU HB2 H 20.256 -19.447 12.286 1.00 . A A . 52 GLU HB2 1 1
4 3684 1 1 33 GLU HB3 H 20.342 -19.728 10.552 1.00 . A A . 52 GLU HB3 1 1
4 3685 1 1 33 GLU HG2 H 19.772 -21.856 12.602 1.00 . A A . 52 GLU HG2 1 1
4 3686 1 1 33 GLU HG3 H 18.544 -20.991 11.680 1.00 . A A . 52 GLU HG3 1 1
4 3687 1 1 33 GLU N N 22.419 -20.390 13.039 1.00 . A A . 52 GLU N 1 1
4 3688 1 1 33 GLU O O 23.372 -20.173 9.734 1.00 . A A . 52 GLU O 1 1
4 3689 1 1 33 GLU OE1 O 20.459 -22.072 9.586 1.00 . A A . 52 GLU OE1 1 1
4 3690 1 1 33 GLU OE2 O 19.061 -23.426 10.608 1.00 . A A . 52 GLU OE2 1 1
4 3691 1 1 34 PHE C C 25.083 -18.006 9.947 1.00 . A A . 53 PHE C 1 1
4 3692 1 1 34 PHE CA C 23.683 -17.463 10.218 1.00 . A A . 53 PHE CA 1 1
4 3693 1 1 34 PHE CB C 23.777 -16.102 10.912 1.00 . A A . 53 PHE CB 1 1
4 3694 1 1 34 PHE CD1 C 26.161 -15.322 10.834 1.00 . A A . 53 PHE CD1 1 1
4 3695 1 1 34 PHE CD2 C 24.583 -14.293 9.371 1.00 . A A . 53 PHE CD2 1 1
4 3696 1 1 34 PHE CE1 C 27.161 -14.514 10.329 1.00 . A A . 53 PHE CE1 1 1
4 3697 1 1 34 PHE CE2 C 25.580 -13.482 8.863 1.00 . A A . 53 PHE CE2 1 1
4 3698 1 1 34 PHE CG C 24.862 -15.222 10.362 1.00 . A A . 53 PHE CG 1 1
4 3699 1 1 34 PHE CZ C 26.870 -13.592 9.343 1.00 . A A . 53 PHE CZ 1 1
4 3700 1 1 34 PHE H H 22.449 -18.062 11.831 1.00 . A A . 53 PHE H 1 1
4 3701 1 1 34 PHE HA H 23.168 -17.341 9.277 1.00 . A A . 53 PHE HA 1 1
4 3702 1 1 34 PHE HB2 H 22.838 -15.581 10.798 1.00 . A A . 53 PHE HB2 1 1
4 3703 1 1 34 PHE HB3 H 23.973 -16.256 11.963 1.00 . A A . 53 PHE HB3 1 1
4 3704 1 1 34 PHE HD1 H 26.389 -16.043 11.607 1.00 . A A . 53 PHE HD1 1 1
4 3705 1 1 34 PHE HD2 H 23.574 -14.206 8.995 1.00 . A A . 53 PHE HD2 1 1
4 3706 1 1 34 PHE HE1 H 28.169 -14.602 10.708 1.00 . A A . 53 PHE HE1 1 1
4 3707 1 1 34 PHE HE2 H 25.350 -12.763 8.091 1.00 . A A . 53 PHE HE2 1 1
4 3708 1 1 34 PHE HZ H 27.651 -12.960 8.946 1.00 . A A . 53 PHE HZ 1 1
4 3709 1 1 34 PHE N N 22.912 -18.394 11.032 1.00 . A A . 53 PHE N 1 1
4 3710 1 1 34 PHE O O 25.497 -18.140 8.795 1.00 . A A . 53 PHE O 1 1
4 3711 1 1 35 LYS C C 27.147 -20.234 10.260 1.00 . A A . 54 LYS C 1 1
4 3712 1 1 35 LYS CA C 27.160 -18.847 10.897 1.00 . A A . 54 LYS CA 1 1
4 3713 1 1 35 LYS CB C 27.828 -18.912 12.272 1.00 . A A . 54 LYS CB 1 1
4 3714 1 1 35 LYS CD C 28.737 -21.213 12.707 1.00 . A A . 54 LYS CD 1 1
4 3715 1 1 35 LYS CE C 29.066 -22.054 13.931 1.00 . A A . 54 LYS CE 1 1
4 3716 1 1 35 LYS CG C 27.612 -20.232 12.991 1.00 . A A . 54 LYS CG 1 1
4 3717 1 1 35 LYS H H 25.420 -18.189 11.909 1.00 . A A . 54 LYS H 1 1
4 3718 1 1 35 LYS HA H 27.723 -18.179 10.264 1.00 . A A . 54 LYS HA 1 1
4 3719 1 1 35 LYS HB2 H 28.891 -18.761 12.150 1.00 . A A . 54 LYS HB2 1 1
4 3720 1 1 35 LYS HB3 H 27.429 -18.120 12.890 1.00 . A A . 54 LYS HB3 1 1
4 3721 1 1 35 LYS HD2 H 28.436 -21.870 11.904 1.00 . A A . 54 LYS HD2 1 1
4 3722 1 1 35 LYS HD3 H 29.619 -20.661 12.412 1.00 . A A . 54 LYS HD3 1 1
4 3723 1 1 35 LYS HE2 H 28.461 -21.715 14.757 1.00 . A A . 54 LYS HE2 1 1
4 3724 1 1 35 LYS HE3 H 28.835 -23.086 13.714 1.00 . A A . 54 LYS HE3 1 1
4 3725 1 1 35 LYS HG2 H 27.569 -20.050 14.055 1.00 . A A . 54 LYS HG2 1 1
4 3726 1 1 35 LYS HG3 H 26.678 -20.663 12.661 1.00 . A A . 54 LYS HG3 1 1
4 3727 1 1 35 LYS HZ1 H 30.842 -20.976 14.152 1.00 . A A . 54 LYS HZ1 1 1
4 3728 1 1 35 LYS HZ2 H 31.073 -22.596 13.727 1.00 . A A . 54 LYS HZ2 1 1
4 3729 1 1 35 LYS HZ3 H 30.631 -22.193 15.308 1.00 . A A . 54 LYS HZ3 1 1
4 3730 1 1 35 LYS N N 25.806 -18.317 11.017 1.00 . A A . 54 LYS N 1 1
4 3731 1 1 35 LYS NZ N 30.503 -21.948 14.307 1.00 . A A . 54 LYS NZ 1 1
4 3732 1 1 35 LYS O O 28.141 -20.668 9.679 1.00 . A A . 54 LYS O 1 1
4 3733 1 1 36 GLU C C 25.689 -22.192 8.295 1.00 . A A . 55 GLU C 1 1
4 3734 1 1 36 GLU CA C 25.875 -22.259 9.808 1.00 . A A . 55 GLU CA 1 1
4 3735 1 1 36 GLU CB C 24.689 -22.984 10.447 1.00 . A A . 55 GLU CB 1 1
4 3736 1 1 36 GLU CD C 25.238 -25.274 11.361 1.00 . A A . 55 GLU CD 1 1
4 3737 1 1 36 GLU CG C 25.063 -23.800 11.672 1.00 . A A . 55 GLU CG 1 1
4 3738 1 1 36 GLU H H 25.257 -20.521 10.849 1.00 . A A . 55 GLU H 1 1
4 3739 1 1 36 GLU HA H 26.779 -22.806 10.025 1.00 . A A . 55 GLU HA 1 1
4 3740 1 1 36 GLU HB2 H 23.949 -22.253 10.738 1.00 . A A . 55 GLU HB2 1 1
4 3741 1 1 36 GLU HB3 H 24.254 -23.650 9.716 1.00 . A A . 55 GLU HB3 1 1
4 3742 1 1 36 GLU HG2 H 25.991 -23.420 12.073 1.00 . A A . 55 GLU HG2 1 1
4 3743 1 1 36 GLU HG3 H 24.284 -23.693 12.412 1.00 . A A . 55 GLU HG3 1 1
4 3744 1 1 36 GLU N N 26.015 -20.921 10.373 1.00 . A A . 55 GLU N 1 1
4 3745 1 1 36 GLU O O 26.017 -23.135 7.576 1.00 . A A . 55 GLU O 1 1
4 3746 1 1 36 GLU OE1 O 26.169 -25.891 11.921 1.00 . A A . 55 GLU OE1 1 1
4 3747 1 1 36 GLU OE2 O 24.446 -25.809 10.558 1.00 . A A . 55 GLU OE2 1 1
4 3748 1 1 37 LYS C C 26.124 -20.189 5.736 1.00 . A A . 56 LYS C 1 1
4 3749 1 1 37 LYS CA C 24.931 -20.878 6.391 1.00 . A A . 56 LYS CA 1 1
4 3750 1 1 37 LYS CB C 23.663 -20.051 6.165 1.00 . A A . 56 LYS CB 1 1
4 3751 1 1 37 LYS CD C 22.414 -21.264 4.353 1.00 . A A . 56 LYS CD 1 1
4 3752 1 1 37 LYS CE C 21.482 -22.437 4.093 1.00 . A A . 56 LYS CE 1 1
4 3753 1 1 37 LYS CG C 22.443 -20.890 5.825 1.00 . A A . 56 LYS CG 1 1
4 3754 1 1 37 LYS H H 24.919 -20.353 8.442 1.00 . A A . 56 LYS H 1 1
4 3755 1 1 37 LYS HA H 24.801 -21.851 5.942 1.00 . A A . 56 LYS HA 1 1
4 3756 1 1 37 LYS HB2 H 23.449 -19.488 7.060 1.00 . A A . 56 LYS HB2 1 1
4 3757 1 1 37 LYS HB3 H 23.838 -19.363 5.350 1.00 . A A . 56 LYS HB3 1 1
4 3758 1 1 37 LYS HD2 H 22.072 -20.413 3.781 1.00 . A A . 56 LYS HD2 1 1
4 3759 1 1 37 LYS HD3 H 23.414 -21.531 4.039 1.00 . A A . 56 LYS HD3 1 1
4 3760 1 1 37 LYS HE2 H 21.913 -23.324 4.530 1.00 . A A . 56 LYS HE2 1 1
4 3761 1 1 37 LYS HE3 H 20.530 -22.233 4.559 1.00 . A A . 56 LYS HE3 1 1
4 3762 1 1 37 LYS HG2 H 22.463 -21.795 6.414 1.00 . A A . 56 LYS HG2 1 1
4 3763 1 1 37 LYS HG3 H 21.553 -20.325 6.061 1.00 . A A . 56 LYS HG3 1 1
4 3764 1 1 37 LYS HZ1 H 21.232 -21.756 2.134 1.00 . A A . 56 LYS HZ1 1 1
4 3765 1 1 37 LYS HZ2 H 20.377 -23.175 2.481 1.00 . A A . 56 LYS HZ2 1 1
4 3766 1 1 37 LYS HZ3 H 22.052 -23.232 2.247 1.00 . A A . 56 LYS HZ3 1 1
4 3767 1 1 37 LYS N N 25.160 -21.070 7.818 1.00 . A A . 56 LYS N 1 1
4 3768 1 1 37 LYS NZ N 21.271 -22.666 2.637 1.00 . A A . 56 LYS NZ 1 1
4 3769 1 1 37 LYS O O 26.430 -20.433 4.569 1.00 . A A . 56 LYS O 1 1
4 3770 1 1 38 PHE C C 29.251 -19.265 6.449 1.00 . A A . 57 PHE C 1 1
4 3771 1 1 38 PHE CA C 27.954 -18.606 5.989 1.00 . A A . 57 PHE CA 1 1
4 3772 1 1 38 PHE CB C 27.918 -17.148 6.455 1.00 . A A . 57 PHE CB 1 1
4 3773 1 1 38 PHE CD1 C 26.662 -16.092 4.556 1.00 . A A . 57 PHE CD1 1 1
4 3774 1 1 38 PHE CD2 C 25.745 -15.928 6.751 1.00 . A A . 57 PHE CD2 1 1
4 3775 1 1 38 PHE CE1 C 25.591 -15.380 4.050 1.00 . A A . 57 PHE CE1 1 1
4 3776 1 1 38 PHE CE2 C 24.671 -15.216 6.251 1.00 . A A . 57 PHE CE2 1 1
4 3777 1 1 38 PHE CG C 26.752 -16.375 5.910 1.00 . A A . 57 PHE CG 1 1
4 3778 1 1 38 PHE CZ C 24.595 -14.941 4.900 1.00 . A A . 57 PHE CZ 1 1
4 3779 1 1 38 PHE H H 26.502 -19.177 7.418 1.00 . A A . 57 PHE H 1 1
4 3780 1 1 38 PHE HA H 27.915 -18.630 4.910 1.00 . A A . 57 PHE HA 1 1
4 3781 1 1 38 PHE HB2 H 27.856 -17.125 7.533 1.00 . A A . 57 PHE HB2 1 1
4 3782 1 1 38 PHE HB3 H 28.823 -16.654 6.138 1.00 . A A . 57 PHE HB3 1 1
4 3783 1 1 38 PHE HD1 H 27.442 -16.435 3.891 1.00 . A A . 57 PHE HD1 1 1
4 3784 1 1 38 PHE HD2 H 25.804 -16.142 7.808 1.00 . A A . 57 PHE HD2 1 1
4 3785 1 1 38 PHE HE1 H 25.535 -15.166 2.994 1.00 . A A . 57 PHE HE1 1 1
4 3786 1 1 38 PHE HE2 H 23.893 -14.873 6.917 1.00 . A A . 57 PHE HE2 1 1
4 3787 1 1 38 PHE HZ H 23.756 -14.385 4.508 1.00 . A A . 57 PHE HZ 1 1
4 3788 1 1 38 PHE N N 26.795 -19.329 6.495 1.00 . A A . 57 PHE N 1 1
4 3789 1 1 38 PHE O O 30.324 -18.994 5.911 1.00 . A A . 57 PHE O 1 1
4 3790 1 1 39 GLY C C 31.164 -19.928 8.849 1.00 . A A . 58 GLY C 1 1
4 3791 1 1 39 GLY CA C 30.313 -20.820 7.966 1.00 . A A . 58 GLY CA 1 1
4 3792 1 1 39 GLY H H 28.262 -20.312 7.838 1.00 . A A . 58 GLY H 1 1
4 3793 1 1 39 GLY HA2 H 29.991 -21.676 8.540 1.00 . A A . 58 GLY HA2 1 1
4 3794 1 1 39 GLY HA3 H 30.913 -21.162 7.134 1.00 . A A . 58 GLY HA3 1 1
4 3795 1 1 39 GLY N N 29.143 -20.135 7.449 1.00 . A A . 58 GLY N 1 1
4 3796 1 1 39 GLY O O 32.205 -20.353 9.350 1.00 . A A . 58 GLY O 1 1
4 3797 1 1 40 MET C C 30.522 -17.067 10.871 1.00 . A A . 59 MET C 1 1
4 3798 1 1 40 MET CA C 31.452 -17.736 9.864 1.00 . A A . 59 MET CA 1 1
4 3799 1 1 40 MET CB C 32.123 -16.676 8.989 1.00 . A A . 59 MET CB 1 1
4 3800 1 1 40 MET CE C 34.241 -19.254 6.540 1.00 . A A . 59 MET CE 1 1
4 3801 1 1 40 MET CG C 32.750 -17.240 7.724 1.00 . A A . 59 MET CG 1 1
4 3802 1 1 40 MET H H 29.886 -18.409 8.609 1.00 . A A . 59 MET H 1 1
4 3803 1 1 40 MET HA H 32.213 -18.280 10.403 1.00 . A A . 59 MET HA 1 1
4 3804 1 1 40 MET HB2 H 31.384 -15.943 8.702 1.00 . A A . 59 MET HB2 1 1
4 3805 1 1 40 MET HB3 H 32.898 -16.190 9.562 1.00 . A A . 59 MET HB3 1 1
4 3806 1 1 40 MET HE1 H 33.505 -20.044 6.554 1.00 . A A . 59 MET HE1 1 1
4 3807 1 1 40 MET HE2 H 34.046 -18.596 5.706 1.00 . A A . 59 MET HE2 1 1
4 3808 1 1 40 MET HE3 H 35.228 -19.682 6.437 1.00 . A A . 59 MET HE3 1 1
4 3809 1 1 40 MET HG2 H 32.001 -17.804 7.187 1.00 . A A . 59 MET HG2 1 1
4 3810 1 1 40 MET HG3 H 33.089 -16.419 7.110 1.00 . A A . 59 MET HG3 1 1
4 3811 1 1 40 MET N N 30.722 -18.689 9.037 1.00 . A A . 59 MET N 1 1
4 3812 1 1 40 MET O O 29.379 -16.736 10.551 1.00 . A A . 59 MET O 1 1
4 3813 1 1 40 MET SD S 34.150 -18.324 8.067 1.00 . A A . 59 MET SD 1 1
4 3814 1 1 41 THR C C 29.947 -14.777 12.817 1.00 . A A . 60 THR C 1 1
4 3815 1 1 41 THR CA C 30.230 -16.239 13.141 1.00 . A A . 60 THR CA 1 1
4 3816 1 1 41 THR CB C 30.944 -16.323 14.503 1.00 . A A . 60 THR CB 1 1
4 3817 1 1 41 THR CG2 C 31.365 -17.752 14.806 1.00 . A A . 60 THR CG2 1 1
4 3818 1 1 41 THR H H 31.935 -17.152 12.281 1.00 . A A . 60 THR H 1 1
4 3819 1 1 41 THR HA H 29.291 -16.768 13.217 1.00 . A A . 60 THR HA 1 1
4 3820 1 1 41 THR HB H 30.260 -15.994 15.272 1.00 . A A . 60 THR HB 1 1
4 3821 1 1 41 THR HG1 H 32.633 -15.660 15.278 1.00 . A A . 60 THR HG1 1 1
4 3822 1 1 41 THR HG21 H 30.487 -18.377 14.885 1.00 . A A . 60 THR HG21 1 1
4 3823 1 1 41 THR HG22 H 31.910 -17.777 15.738 1.00 . A A . 60 THR HG22 1 1
4 3824 1 1 41 THR HG23 H 31.996 -18.118 14.010 1.00 . A A . 60 THR HG23 1 1
4 3825 1 1 41 THR N N 31.018 -16.868 12.088 1.00 . A A . 60 THR N 1 1
4 3826 1 1 41 THR O O 30.253 -14.302 11.723 1.00 . A A . 60 THR O 1 1
4 3827 1 1 41 THR OG1 O 32.095 -15.471 14.506 1.00 . A A . 60 THR OG1 1 1
4 3828 1 1 42 LYS C C 30.309 -11.821 13.447 1.00 . A A . 61 LYS C 1 1
4 3829 1 1 42 LYS CA C 29.041 -12.655 13.594 1.00 . A A . 61 LYS CA 1 1
4 3830 1 1 42 LYS CB C 28.215 -12.143 14.777 1.00 . A A . 61 LYS CB 1 1
4 3831 1 1 42 LYS CD C 27.786 -12.771 17.170 1.00 . A A . 61 LYS CD 1 1
4 3832 1 1 42 LYS CE C 28.416 -13.293 18.454 1.00 . A A . 61 LYS CE 1 1
4 3833 1 1 42 LYS CG C 28.841 -12.439 16.129 1.00 . A A . 61 LYS CG 1 1
4 3834 1 1 42 LYS H H 29.144 -14.500 14.627 1.00 . A A . 61 LYS H 1 1
4 3835 1 1 42 LYS HA H 28.456 -12.562 12.691 1.00 . A A . 61 LYS HA 1 1
4 3836 1 1 42 LYS HB2 H 28.099 -11.073 14.683 1.00 . A A . 61 LYS HB2 1 1
4 3837 1 1 42 LYS HB3 H 27.239 -12.606 14.746 1.00 . A A . 61 LYS HB3 1 1
4 3838 1 1 42 LYS HD2 H 27.222 -11.879 17.396 1.00 . A A . 61 LYS HD2 1 1
4 3839 1 1 42 LYS HD3 H 27.124 -13.526 16.771 1.00 . A A . 61 LYS HD3 1 1
4 3840 1 1 42 LYS HE2 H 28.841 -14.265 18.261 1.00 . A A . 61 LYS HE2 1 1
4 3841 1 1 42 LYS HE3 H 29.197 -12.612 18.758 1.00 . A A . 61 LYS HE3 1 1
4 3842 1 1 42 LYS HG2 H 29.510 -13.280 16.029 1.00 . A A . 61 LYS HG2 1 1
4 3843 1 1 42 LYS HG3 H 29.397 -11.571 16.455 1.00 . A A . 61 LYS HG3 1 1
4 3844 1 1 42 LYS HZ1 H 27.481 -14.349 19.994 1.00 . A A . 61 LYS HZ1 1 1
4 3845 1 1 42 LYS HZ2 H 26.456 -13.279 19.179 1.00 . A A . 61 LYS HZ2 1 1
4 3846 1 1 42 LYS HZ3 H 27.597 -12.686 20.278 1.00 . A A . 61 LYS HZ3 1 1
4 3847 1 1 42 LYS N N 29.363 -14.065 13.776 1.00 . A A . 61 LYS N 1 1
4 3848 1 1 42 LYS NZ N 27.418 -13.409 19.553 1.00 . A A . 61 LYS NZ 1 1
4 3849 1 1 42 LYS O O 30.444 -11.042 12.505 1.00 . A A . 61 LYS O 1 1
4 3850 1 1 43 GLU C C 33.412 -11.784 13.258 1.00 . A A . 62 GLU C 1 1
4 3851 1 1 43 GLU CA C 32.494 -11.255 14.357 1.00 . A A . 62 GLU CA 1 1
4 3852 1 1 43 GLU CB C 33.197 -11.351 15.713 1.00 . A A . 62 GLU CB 1 1
4 3853 1 1 43 GLU CD C 33.410 -10.416 18.050 1.00 . A A . 62 GLU CD 1 1
4 3854 1 1 43 GLU CG C 32.874 -10.198 16.649 1.00 . A A . 62 GLU CG 1 1
4 3855 1 1 43 GLU H H 31.071 -12.629 15.111 1.00 . A A . 62 GLU H 1 1
4 3856 1 1 43 GLU HA H 32.267 -10.220 14.152 1.00 . A A . 62 GLU HA 1 1
4 3857 1 1 43 GLU HB2 H 32.901 -12.272 16.193 1.00 . A A . 62 GLU HB2 1 1
4 3858 1 1 43 GLU HB3 H 34.264 -11.367 15.551 1.00 . A A . 62 GLU HB3 1 1
4 3859 1 1 43 GLU HG2 H 33.309 -9.295 16.249 1.00 . A A . 62 GLU HG2 1 1
4 3860 1 1 43 GLU HG3 H 31.801 -10.086 16.703 1.00 . A A . 62 GLU HG3 1 1
4 3861 1 1 43 GLU N N 31.236 -11.992 14.384 1.00 . A A . 62 GLU N 1 1
4 3862 1 1 43 GLU O O 34.212 -11.042 12.691 1.00 . A A . 62 GLU O 1 1
4 3863 1 1 43 GLU OE1 O 33.233 -11.531 18.586 1.00 . A A . 62 GLU OE1 1 1
4 3864 1 1 43 GLU OE2 O 34.008 -9.474 18.611 1.00 . A A . 62 GLU OE2 1 1
4 3865 1 1 44 ALA C C 33.667 -13.262 10.541 1.00 . A A . 63 ALA C 1 1
4 3866 1 1 44 ALA CA C 34.106 -13.704 11.933 1.00 . A A . 63 ALA CA 1 1
4 3867 1 1 44 ALA CB C 34.034 -15.220 12.055 1.00 . A A . 63 ALA CB 1 1
4 3868 1 1 44 ALA H H 32.633 -13.616 13.451 1.00 . A A . 63 ALA H 1 1
4 3869 1 1 44 ALA HA H 35.132 -13.403 12.089 1.00 . A A . 63 ALA HA 1 1
4 3870 1 1 44 ALA HB1 H 34.831 -15.664 11.478 1.00 . A A . 63 ALA HB1 1 1
4 3871 1 1 44 ALA HB2 H 34.139 -15.502 13.092 1.00 . A A . 63 ALA HB2 1 1
4 3872 1 1 44 ALA HB3 H 33.082 -15.566 11.681 1.00 . A A . 63 ALA HB3 1 1
4 3873 1 1 44 ALA N N 33.289 -13.075 12.964 1.00 . A A . 63 ALA N 1 1
4 3874 1 1 44 ALA O O 34.484 -12.813 9.736 1.00 . A A . 63 ALA O 1 1
4 3875 1 1 45 PHE C C 32.052 -11.524 8.701 1.00 . A A . 64 PHE C 1 1
4 3876 1 1 45 PHE CA C 31.829 -13.010 8.966 1.00 . A A . 64 PHE CA 1 1
4 3877 1 1 45 PHE CB C 30.334 -13.332 8.902 1.00 . A A . 64 PHE CB 1 1
4 3878 1 1 45 PHE CD1 C 29.755 -14.290 6.657 1.00 . A A . 64 PHE CD1 1 1
4 3879 1 1 45 PHE CD2 C 29.205 -12.011 7.093 1.00 . A A . 64 PHE CD2 1 1
4 3880 1 1 45 PHE CE1 C 29.220 -14.180 5.387 1.00 . A A . 64 PHE CE1 1 1
4 3881 1 1 45 PHE CE2 C 28.668 -11.896 5.824 1.00 . A A . 64 PHE CE2 1 1
4 3882 1 1 45 PHE CG C 29.752 -13.209 7.523 1.00 . A A . 64 PHE CG 1 1
4 3883 1 1 45 PHE CZ C 28.677 -12.981 4.970 1.00 . A A . 64 PHE CZ 1 1
4 3884 1 1 45 PHE H H 31.773 -13.760 10.945 1.00 . A A . 64 PHE H 1 1
4 3885 1 1 45 PHE HA H 32.344 -13.580 8.208 1.00 . A A . 64 PHE HA 1 1
4 3886 1 1 45 PHE HB2 H 30.177 -14.345 9.239 1.00 . A A . 64 PHE HB2 1 1
4 3887 1 1 45 PHE HB3 H 29.800 -12.654 9.551 1.00 . A A . 64 PHE HB3 1 1
4 3888 1 1 45 PHE HD1 H 30.180 -15.229 6.983 1.00 . A A . 64 PHE HD1 1 1
4 3889 1 1 45 PHE HD2 H 29.198 -11.161 7.759 1.00 . A A . 64 PHE HD2 1 1
4 3890 1 1 45 PHE HE1 H 29.228 -15.031 4.723 1.00 . A A . 64 PHE HE1 1 1
4 3891 1 1 45 PHE HE2 H 28.244 -10.957 5.500 1.00 . A A . 64 PHE HE2 1 1
4 3892 1 1 45 PHE HZ H 28.258 -12.893 3.979 1.00 . A A . 64 PHE HZ 1 1
4 3893 1 1 45 PHE N N 32.375 -13.395 10.263 1.00 . A A . 64 PHE N 1 1
4 3894 1 1 45 PHE O O 32.652 -11.145 7.693 1.00 . A A . 64 PHE O 1 1
4 3895 1 1 46 TYR C C 33.172 -8.857 9.275 1.00 . A A . 65 TYR C 1 1
4 3896 1 1 46 TYR CA C 31.709 -9.242 9.474 1.00 . A A . 65 TYR CA 1 1
4 3897 1 1 46 TYR CB C 31.147 -8.535 10.707 1.00 . A A . 65 TYR CB 1 1
4 3898 1 1 46 TYR CD1 C 28.949 -8.012 9.578 1.00 . A A . 65 TYR CD1 1 1
4 3899 1 1 46 TYR CD2 C 28.902 -8.749 11.844 1.00 . A A . 65 TYR CD2 1 1
4 3900 1 1 46 TYR CE1 C 27.570 -7.915 9.576 1.00 . A A . 65 TYR CE1 1 1
4 3901 1 1 46 TYR CE2 C 27.524 -8.656 11.851 1.00 . A A . 65 TYR CE2 1 1
4 3902 1 1 46 TYR CG C 29.638 -8.430 10.710 1.00 . A A . 65 TYR CG 1 1
4 3903 1 1 46 TYR CZ C 26.863 -8.238 10.715 1.00 . A A . 65 TYR CZ 1 1
4 3904 1 1 46 TYR H H 31.097 -11.049 10.391 1.00 . A A . 65 TYR H 1 1
4 3905 1 1 46 TYR HA H 31.146 -8.934 8.605 1.00 . A A . 65 TYR HA 1 1
4 3906 1 1 46 TYR HB2 H 31.443 -9.077 11.591 1.00 . A A . 65 TYR HB2 1 1
4 3907 1 1 46 TYR HB3 H 31.548 -7.533 10.753 1.00 . A A . 65 TYR HB3 1 1
4 3908 1 1 46 TYR HD1 H 29.506 -7.760 8.687 1.00 . A A . 65 TYR HD1 1 1
4 3909 1 1 46 TYR HD2 H 29.422 -9.076 12.733 1.00 . A A . 65 TYR HD2 1 1
4 3910 1 1 46 TYR HE1 H 27.053 -7.589 8.686 1.00 . A A . 65 TYR HE1 1 1
4 3911 1 1 46 TYR HE2 H 26.969 -8.909 12.742 1.00 . A A . 65 TYR HE2 1 1
4 3912 1 1 46 TYR HH H 25.208 -7.611 11.465 1.00 . A A . 65 TYR HH 1 1
4 3913 1 1 46 TYR N N 31.566 -10.687 9.610 1.00 . A A . 65 TYR N 1 1
4 3914 1 1 46 TYR O O 33.479 -7.811 8.701 1.00 . A A . 65 TYR O 1 1
4 3915 1 1 46 TYR OH O 25.490 -8.144 10.718 1.00 . A A . 65 TYR OH 1 1
4 3916 1 1 47 LYS C C 35.901 -9.299 8.164 1.00 . A A . 66 LYS C 1 1
4 3917 1 1 47 LYS CA C 35.504 -9.462 9.626 1.00 . A A . 66 LYS CA 1 1
4 3918 1 1 47 LYS CB C 36.298 -10.607 10.258 1.00 . A A . 66 LYS CB 1 1
4 3919 1 1 47 LYS CD C 38.312 -11.317 11.580 1.00 . A A . 66 LYS CD 1 1
4 3920 1 1 47 LYS CE C 39.657 -10.860 12.125 1.00 . A A . 66 LYS CE 1 1
4 3921 1 1 47 LYS CG C 37.487 -10.143 11.080 1.00 . A A . 66 LYS CG 1 1
4 3922 1 1 47 LYS H H 33.766 -10.526 10.200 1.00 . A A . 66 LYS H 1 1
4 3923 1 1 47 LYS HA H 35.728 -8.546 10.153 1.00 . A A . 66 LYS HA 1 1
4 3924 1 1 47 LYS HB2 H 35.640 -11.172 10.903 1.00 . A A . 66 LYS HB2 1 1
4 3925 1 1 47 LYS HB3 H 36.660 -11.255 9.471 1.00 . A A . 66 LYS HB3 1 1
4 3926 1 1 47 LYS HD2 H 37.768 -11.818 12.367 1.00 . A A . 66 LYS HD2 1 1
4 3927 1 1 47 LYS HD3 H 38.479 -12.003 10.762 1.00 . A A . 66 LYS HD3 1 1
4 3928 1 1 47 LYS HE2 H 39.881 -9.884 11.725 1.00 . A A . 66 LYS HE2 1 1
4 3929 1 1 47 LYS HE3 H 39.592 -10.801 13.202 1.00 . A A . 66 LYS HE3 1 1
4 3930 1 1 47 LYS HG2 H 38.113 -9.513 10.465 1.00 . A A . 66 LYS HG2 1 1
4 3931 1 1 47 LYS HG3 H 37.129 -9.579 11.928 1.00 . A A . 66 LYS HG3 1 1
4 3932 1 1 47 LYS HZ1 H 40.496 -12.327 10.897 1.00 . A A . 66 LYS HZ1 1 1
4 3933 1 1 47 LYS HZ2 H 40.916 -12.477 12.528 1.00 . A A . 66 LYS HZ2 1 1
4 3934 1 1 47 LYS HZ3 H 41.630 -11.272 11.579 1.00 . A A . 66 LYS HZ3 1 1
4 3935 1 1 47 LYS N N 34.072 -9.709 9.752 1.00 . A A . 66 LYS N 1 1
4 3936 1 1 47 LYS NZ N 40.752 -11.800 11.757 1.00 . A A . 66 LYS NZ 1 1
4 3937 1 1 47 LYS O O 36.850 -8.582 7.843 1.00 . A A . 66 LYS O 1 1
4 3938 1 1 48 LEU C C 35.100 -8.517 5.295 1.00 . A A . 67 LEU C 1 1
4 3939 1 1 48 LEU CA C 35.446 -9.896 5.848 1.00 . A A . 67 LEU CA 1 1
4 3940 1 1 48 LEU CB C 34.654 -10.971 5.102 1.00 . A A . 67 LEU CB 1 1
4 3941 1 1 48 LEU CD1 C 36.052 -12.840 6.014 1.00 . A A . 67 LEU CD1 1 1
4 3942 1 1 48 LEU CD2 C 34.487 -13.267 4.109 1.00 . A A . 67 LEU CD2 1 1
4 3943 1 1 48 LEU CG C 35.415 -12.253 4.764 1.00 . A A . 67 LEU CG 1 1
4 3944 1 1 48 LEU H H 34.427 -10.523 7.594 1.00 . A A . 67 LEU H 1 1
4 3945 1 1 48 LEU HA H 36.502 -10.074 5.705 1.00 . A A . 67 LEU HA 1 1
4 3946 1 1 48 LEU HB2 H 33.806 -11.240 5.711 1.00 . A A . 67 LEU HB2 1 1
4 3947 1 1 48 LEU HB3 H 34.304 -10.539 4.174 1.00 . A A . 67 LEU HB3 1 1
4 3948 1 1 48 LEU HD11 H 36.306 -13.874 5.837 1.00 . A A . 67 LEU HD11 1 1
4 3949 1 1 48 LEU HD12 H 35.355 -12.776 6.837 1.00 . A A . 67 LEU HD12 1 1
4 3950 1 1 48 LEU HD13 H 36.946 -12.285 6.256 1.00 . A A . 67 LEU HD13 1 1
4 3951 1 1 48 LEU HD21 H 35.015 -13.777 3.317 1.00 . A A . 67 LEU HD21 1 1
4 3952 1 1 48 LEU HD22 H 33.627 -12.757 3.701 1.00 . A A . 67 LEU HD22 1 1
4 3953 1 1 48 LEU HD23 H 34.162 -13.986 4.847 1.00 . A A . 67 LEU HD23 1 1
4 3954 1 1 48 LEU HG H 36.205 -12.021 4.064 1.00 . A A . 67 LEU HG 1 1
4 3955 1 1 48 LEU N N 35.170 -9.968 7.278 1.00 . A A . 67 LEU N 1 1
4 3956 1 1 48 LEU O O 34.403 -7.725 5.928 1.00 . A A . 67 LEU O 1 1
4 3957 1 1 49 PRO C C 33.903 -6.788 2.968 1.00 . A A . 68 PRO C 1 1
4 3958 1 1 49 PRO CA C 35.352 -6.940 3.418 1.00 . A A . 68 PRO CA 1 1
4 3959 1 1 49 PRO CB C 36.286 -6.986 2.206 1.00 . A A . 68 PRO CB 1 1
4 3960 1 1 49 PRO CD C 36.436 -9.121 3.272 1.00 . A A . 68 PRO CD 1 1
4 3961 1 1 49 PRO CG C 36.482 -8.437 1.933 1.00 . A A . 68 PRO CG 1 1
4 3962 1 1 49 PRO HA H 35.621 -6.107 4.051 1.00 . A A . 68 PRO HA 1 1
4 3963 1 1 49 PRO HB2 H 35.819 -6.486 1.370 1.00 . A A . 68 PRO HB2 1 1
4 3964 1 1 49 PRO HB3 H 37.220 -6.500 2.448 1.00 . A A . 68 PRO HB3 1 1
4 3965 1 1 49 PRO HD2 H 35.982 -10.096 3.182 1.00 . A A . 68 PRO HD2 1 1
4 3966 1 1 49 PRO HD3 H 37.429 -9.201 3.689 1.00 . A A . 68 PRO HD3 1 1
4 3967 1 1 49 PRO HG2 H 35.689 -8.802 1.299 1.00 . A A . 68 PRO HG2 1 1
4 3968 1 1 49 PRO HG3 H 37.442 -8.596 1.465 1.00 . A A . 68 PRO HG3 1 1
4 3969 1 1 49 PRO N N 35.598 -8.223 4.084 1.00 . A A . 68 PRO N 1 1
4 3970 1 1 49 PRO O O 33.120 -7.737 3.031 1.00 . A A . 68 PRO O 1 1
4 3971 1 1 50 LYS C C 31.883 -6.101 0.783 1.00 . A A . 69 LYS C 1 1
4 3972 1 1 50 LYS CA C 32.197 -5.314 2.052 1.00 . A A . 69 LYS CA 1 1
4 3973 1 1 50 LYS CB C 32.021 -3.816 1.792 1.00 . A A . 69 LYS CB 1 1
4 3974 1 1 50 LYS CD C 32.021 -3.233 4.235 1.00 . A A . 69 LYS CD 1 1
4 3975 1 1 50 LYS CE C 32.321 -1.879 4.859 1.00 . A A . 69 LYS CE 1 1
4 3976 1 1 50 LYS CG C 31.294 -3.086 2.908 1.00 . A A . 69 LYS CG 1 1
4 3977 1 1 50 LYS H H 34.221 -4.875 2.488 1.00 . A A . 69 LYS H 1 1
4 3978 1 1 50 LYS HA H 31.513 -5.619 2.829 1.00 . A A . 69 LYS HA 1 1
4 3979 1 1 50 LYS HB2 H 32.996 -3.366 1.670 1.00 . A A . 69 LYS HB2 1 1
4 3980 1 1 50 LYS HB3 H 31.457 -3.685 0.879 1.00 . A A . 69 LYS HB3 1 1
4 3981 1 1 50 LYS HD2 H 31.402 -3.800 4.914 1.00 . A A . 69 LYS HD2 1 1
4 3982 1 1 50 LYS HD3 H 32.951 -3.758 4.070 1.00 . A A . 69 LYS HD3 1 1
4 3983 1 1 50 LYS HE2 H 32.832 -1.267 4.132 1.00 . A A . 69 LYS HE2 1 1
4 3984 1 1 50 LYS HE3 H 31.387 -1.409 5.133 1.00 . A A . 69 LYS HE3 1 1
4 3985 1 1 50 LYS HG2 H 31.230 -2.037 2.659 1.00 . A A . 69 LYS HG2 1 1
4 3986 1 1 50 LYS HG3 H 30.299 -3.496 3.006 1.00 . A A . 69 LYS HG3 1 1
4 3987 1 1 50 LYS HZ1 H 33.022 -2.930 6.522 1.00 . A A . 69 LYS HZ1 1 1
4 3988 1 1 50 LYS HZ2 H 32.934 -1.258 6.757 1.00 . A A . 69 LYS HZ2 1 1
4 3989 1 1 50 LYS HZ3 H 34.178 -1.915 5.816 1.00 . A A . 69 LYS HZ3 1 1
4 3990 1 1 50 LYS N N 33.552 -5.591 2.514 1.00 . A A . 69 LYS N 1 1
4 3991 1 1 50 LYS NZ N 33.173 -2.004 6.073 1.00 . A A . 69 LYS NZ 1 1
4 3992 1 1 50 LYS O O 30.831 -6.729 0.676 1.00 . A A . 69 LYS O 1 1
4 3993 1 1 51 TRP C C 32.398 -8.263 -1.192 1.00 . A A . 70 TRP C 1 1
4 3994 1 1 51 TRP CA C 32.626 -6.775 -1.434 1.00 . A A . 70 TRP CA 1 1
4 3995 1 1 51 TRP CB C 33.845 -6.572 -2.334 1.00 . A A . 70 TRP CB 1 1
4 3996 1 1 51 TRP CD1 C 36.012 -7.096 -1.069 1.00 . A A . 70 TRP CD1 1 1
4 3997 1 1 51 TRP CD2 C 35.319 -8.738 -2.425 1.00 . A A . 70 TRP CD2 1 1
4 3998 1 1 51 TRP CE2 C 36.508 -9.149 -1.795 1.00 . A A . 70 TRP CE2 1 1
4 3999 1 1 51 TRP CE3 C 34.697 -9.609 -3.324 1.00 . A A . 70 TRP CE3 1 1
4 4000 1 1 51 TRP CG C 35.018 -7.422 -1.946 1.00 . A A . 70 TRP CG 1 1
4 4001 1 1 51 TRP CH2 C 36.459 -11.224 -2.921 1.00 . A A . 70 TRP CH2 1 1
4 4002 1 1 51 TRP CZ2 C 37.088 -10.392 -2.036 1.00 . A A . 70 TRP CZ2 1 1
4 4003 1 1 51 TRP CZ3 C 35.273 -10.842 -3.563 1.00 . A A . 70 TRP CZ3 1 1
4 4004 1 1 51 TRP H H 33.623 -5.544 -0.029 1.00 . A A . 70 TRP H 1 1
4 4005 1 1 51 TRP HA H 31.756 -6.364 -1.925 1.00 . A A . 70 TRP HA 1 1
4 4006 1 1 51 TRP HB2 H 33.579 -6.817 -3.352 1.00 . A A . 70 TRP HB2 1 1
4 4007 1 1 51 TRP HB3 H 34.152 -5.538 -2.285 1.00 . A A . 70 TRP HB3 1 1
4 4008 1 1 51 TRP HD1 H 36.069 -6.159 -0.536 1.00 . A A . 70 TRP HD1 1 1
4 4009 1 1 51 TRP HE1 H 37.712 -8.136 -0.406 1.00 . A A . 70 TRP HE1 1 1
4 4010 1 1 51 TRP HE3 H 33.783 -9.332 -3.829 1.00 . A A . 70 TRP HE3 1 1
4 4011 1 1 51 TRP HH2 H 36.873 -12.196 -3.138 1.00 . A A . 70 TRP HH2 1 1
4 4012 1 1 51 TRP HZ2 H 38.001 -10.701 -1.548 1.00 . A A . 70 TRP HZ2 1 1
4 4013 1 1 51 TRP HZ3 H 34.808 -11.528 -4.255 1.00 . A A . 70 TRP HZ3 1 1
4 4014 1 1 51 TRP N N 32.805 -6.063 -0.173 1.00 . A A . 70 TRP N 1 1
4 4015 1 1 51 TRP NE1 N 36.912 -8.129 -0.973 1.00 . A A . 70 TRP NE1 1 1
4 4016 1 1 51 TRP O O 31.533 -8.878 -1.815 1.00 . A A . 70 TRP O 1 1
4 4017 1 1 52 LYS C C 31.857 -10.506 0.941 1.00 . A A . 71 LYS C 1 1
4 4018 1 1 52 LYS CA C 33.063 -10.252 0.043 1.00 . A A . 71 LYS CA 1 1
4 4019 1 1 52 LYS CB C 34.338 -10.745 0.732 1.00 . A A . 71 LYS CB 1 1
4 4020 1 1 52 LYS CD C 35.848 -12.720 1.086 1.00 . A A . 71 LYS CD 1 1
4 4021 1 1 52 LYS CE C 35.999 -14.213 0.839 1.00 . A A . 71 LYS CE 1 1
4 4022 1 1 52 LYS CG C 34.421 -12.257 0.847 1.00 . A A . 71 LYS CG 1 1
4 4023 1 1 52 LYS H H 33.851 -8.293 0.181 1.00 . A A . 71 LYS H 1 1
4 4024 1 1 52 LYS HA H 32.930 -10.795 -0.880 1.00 . A A . 71 LYS HA 1 1
4 4025 1 1 52 LYS HB2 H 35.192 -10.399 0.170 1.00 . A A . 71 LYS HB2 1 1
4 4026 1 1 52 LYS HB3 H 34.379 -10.327 1.728 1.00 . A A . 71 LYS HB3 1 1
4 4027 1 1 52 LYS HD2 H 36.508 -12.188 0.415 1.00 . A A . 71 LYS HD2 1 1
4 4028 1 1 52 LYS HD3 H 36.122 -12.504 2.109 1.00 . A A . 71 LYS HD3 1 1
4 4029 1 1 52 LYS HE2 H 35.877 -14.733 1.776 1.00 . A A . 71 LYS HE2 1 1
4 4030 1 1 52 LYS HE3 H 35.231 -14.530 0.148 1.00 . A A . 71 LYS HE3 1 1
4 4031 1 1 52 LYS HG2 H 33.806 -12.581 1.673 1.00 . A A . 71 LYS HG2 1 1
4 4032 1 1 52 LYS HG3 H 34.058 -12.699 -0.070 1.00 . A A . 71 LYS HG3 1 1
4 4033 1 1 52 LYS HZ1 H 38.054 -13.899 0.639 1.00 . A A . 71 LYS HZ1 1 1
4 4034 1 1 52 LYS HZ2 H 37.309 -14.470 -0.768 1.00 . A A . 71 LYS HZ2 1 1
4 4035 1 1 52 LYS HZ3 H 37.595 -15.523 0.524 1.00 . A A . 71 LYS HZ3 1 1
4 4036 1 1 52 LYS N N 33.180 -8.835 -0.283 1.00 . A A . 71 LYS N 1 1
4 4037 1 1 52 LYS NZ N 37.333 -14.550 0.268 1.00 . A A . 71 LYS NZ 1 1
4 4038 1 1 52 LYS O O 31.235 -11.566 0.875 1.00 . A A . 71 LYS O 1 1
4 4039 1 1 53 GLN C C 29.085 -9.719 1.917 1.00 . A A . 72 GLN C 1 1
4 4040 1 1 53 GLN CA C 30.399 -9.644 2.689 1.00 . A A . 72 GLN CA 1 1
4 4041 1 1 53 GLN CB C 30.368 -8.459 3.656 1.00 . A A . 72 GLN CB 1 1
4 4042 1 1 53 GLN CD C 28.553 -7.149 4.826 1.00 . A A . 72 GLN CD 1 1
4 4043 1 1 53 GLN CG C 29.207 -8.503 4.636 1.00 . A A . 72 GLN CG 1 1
4 4044 1 1 53 GLN H H 32.065 -8.705 1.784 1.00 . A A . 72 GLN H 1 1
4 4045 1 1 53 GLN HA H 30.522 -10.555 3.255 1.00 . A A . 72 GLN HA 1 1
4 4046 1 1 53 GLN HB2 H 31.288 -8.447 4.221 1.00 . A A . 72 GLN HB2 1 1
4 4047 1 1 53 GLN HB3 H 30.294 -7.546 3.084 1.00 . A A . 72 GLN HB3 1 1
4 4048 1 1 53 GLN HE21 H 28.719 -7.318 6.800 1.00 . A A . 72 GLN HE21 1 1
4 4049 1 1 53 GLN HE22 H 27.983 -5.863 6.230 1.00 . A A . 72 GLN HE22 1 1
4 4050 1 1 53 GLN HG2 H 28.465 -9.195 4.265 1.00 . A A . 72 GLN HG2 1 1
4 4051 1 1 53 GLN HG3 H 29.573 -8.848 5.592 1.00 . A A . 72 GLN HG3 1 1
4 4052 1 1 53 GLN N N 31.531 -9.526 1.778 1.00 . A A . 72 GLN N 1 1
4 4053 1 1 53 GLN NE2 N 28.402 -6.734 6.079 1.00 . A A . 72 GLN NE2 1 1
4 4054 1 1 53 GLN O O 28.182 -10.471 2.281 1.00 . A A . 72 GLN O 1 1
4 4055 1 1 53 GLN OE1 O 28.186 -6.482 3.858 1.00 . A A . 72 GLN OE1 1 1
4 4056 1 1 54 ASN C C 27.705 -10.153 -0.858 1.00 . A A . 73 ASN C 1 1
4 4057 1 1 54 ASN CA C 27.783 -8.912 0.026 1.00 . A A . 73 ASN CA 1 1
4 4058 1 1 54 ASN CB C 27.756 -7.651 -0.841 1.00 . A A . 73 ASN CB 1 1
4 4059 1 1 54 ASN CG C 26.652 -6.693 -0.435 1.00 . A A . 73 ASN CG 1 1
4 4060 1 1 54 ASN H H 29.740 -8.356 0.609 1.00 . A A . 73 ASN H 1 1
4 4061 1 1 54 ASN HA H 26.929 -8.901 0.688 1.00 . A A . 73 ASN HA 1 1
4 4062 1 1 54 ASN HB2 H 28.703 -7.138 -0.749 1.00 . A A . 73 ASN HB2 1 1
4 4063 1 1 54 ASN HB3 H 27.603 -7.934 -1.872 1.00 . A A . 73 ASN HB3 1 1
4 4064 1 1 54 ASN HD21 H 27.118 -6.931 1.484 1.00 . A A . 73 ASN HD21 1 1
4 4065 1 1 54 ASN HD22 H 25.804 -5.857 1.156 1.00 . A A . 73 ASN HD22 1 1
4 4066 1 1 54 ASN N N 28.986 -8.934 0.849 1.00 . A A . 73 ASN N 1 1
4 4067 1 1 54 ASN ND2 N 26.510 -6.471 0.866 1.00 . A A . 73 ASN ND2 1 1
4 4068 1 1 54 ASN O O 26.618 -10.596 -1.231 1.00 . A A . 73 ASN O 1 1
4 4069 1 1 54 ASN OD1 O 25.936 -6.161 -1.283 1.00 . A A . 73 ASN OD1 1 1
4 4070 1 1 55 LYS C C 28.413 -13.124 -1.278 1.00 . A A . 74 LYS C 1 1
4 4071 1 1 55 LYS CA C 28.930 -11.901 -2.029 1.00 . A A . 74 LYS CA 1 1
4 4072 1 1 55 LYS CB C 30.367 -12.143 -2.493 1.00 . A A . 74 LYS CB 1 1
4 4073 1 1 55 LYS CD C 30.520 -11.547 -4.929 1.00 . A A . 74 LYS CD 1 1
4 4074 1 1 55 LYS CE C 30.751 -10.414 -5.916 1.00 . A A . 74 LYS CE 1 1
4 4075 1 1 55 LYS CG C 30.858 -11.126 -3.509 1.00 . A A . 74 LYS CG 1 1
4 4076 1 1 55 LYS H H 29.698 -10.310 -0.861 1.00 . A A . 74 LYS H 1 1
4 4077 1 1 55 LYS HA H 28.304 -11.732 -2.892 1.00 . A A . 74 LYS HA 1 1
4 4078 1 1 55 LYS HB2 H 31.021 -12.109 -1.635 1.00 . A A . 74 LYS HB2 1 1
4 4079 1 1 55 LYS HB3 H 30.426 -13.125 -2.942 1.00 . A A . 74 LYS HB3 1 1
4 4080 1 1 55 LYS HD2 H 31.143 -12.384 -5.206 1.00 . A A . 74 LYS HD2 1 1
4 4081 1 1 55 LYS HD3 H 29.480 -11.841 -4.970 1.00 . A A . 74 LYS HD3 1 1
4 4082 1 1 55 LYS HE2 H 30.574 -9.475 -5.415 1.00 . A A . 74 LYS HE2 1 1
4 4083 1 1 55 LYS HE3 H 31.776 -10.453 -6.256 1.00 . A A . 74 LYS HE3 1 1
4 4084 1 1 55 LYS HG2 H 30.391 -10.175 -3.306 1.00 . A A . 74 LYS HG2 1 1
4 4085 1 1 55 LYS HG3 H 31.932 -11.030 -3.418 1.00 . A A . 74 LYS HG3 1 1
4 4086 1 1 55 LYS HZ1 H 30.264 -10.015 -7.908 1.00 . A A . 74 LYS HZ1 1 1
4 4087 1 1 55 LYS HZ2 H 28.926 -10.081 -6.876 1.00 . A A . 74 LYS HZ2 1 1
4 4088 1 1 55 LYS HZ3 H 29.699 -11.508 -7.351 1.00 . A A . 74 LYS HZ3 1 1
4 4089 1 1 55 LYS N N 28.864 -10.710 -1.190 1.00 . A A . 74 LYS N 1 1
4 4090 1 1 55 LYS NZ N 29.846 -10.512 -7.096 1.00 . A A . 74 LYS NZ 1 1
4 4091 1 1 55 LYS O O 27.528 -13.832 -1.759 1.00 . A A . 74 LYS O 1 1
4 4092 1 1 56 PHE C C 27.081 -14.424 1.066 1.00 . A A . 75 PHE C 1 1
4 4093 1 1 56 PHE CA C 28.565 -14.503 0.721 1.00 . A A . 75 PHE CA 1 1
4 4094 1 1 56 PHE CB C 29.396 -14.557 2.006 1.00 . A A . 75 PHE CB 1 1
4 4095 1 1 56 PHE CD1 C 29.697 -17.045 1.873 1.00 . A A . 75 PHE CD1 1 1
4 4096 1 1 56 PHE CD2 C 31.576 -15.707 2.479 1.00 . A A . 75 PHE CD2 1 1
4 4097 1 1 56 PHE CE1 C 30.471 -18.185 1.979 1.00 . A A . 75 PHE CE1 1 1
4 4098 1 1 56 PHE CE2 C 32.354 -16.844 2.587 1.00 . A A . 75 PHE CE2 1 1
4 4099 1 1 56 PHE CG C 30.240 -15.794 2.121 1.00 . A A . 75 PHE CG 1 1
4 4100 1 1 56 PHE CZ C 31.800 -18.085 2.337 1.00 . A A . 75 PHE CZ 1 1
4 4101 1 1 56 PHE H H 29.671 -12.764 0.234 1.00 . A A . 75 PHE H 1 1
4 4102 1 1 56 PHE HA H 28.743 -15.401 0.150 1.00 . A A . 75 PHE HA 1 1
4 4103 1 1 56 PHE HB2 H 30.055 -13.703 2.035 1.00 . A A . 75 PHE HB2 1 1
4 4104 1 1 56 PHE HB3 H 28.733 -14.525 2.856 1.00 . A A . 75 PHE HB3 1 1
4 4105 1 1 56 PHE HD1 H 28.656 -17.125 1.593 1.00 . A A . 75 PHE HD1 1 1
4 4106 1 1 56 PHE HD2 H 32.009 -14.737 2.676 1.00 . A A . 75 PHE HD2 1 1
4 4107 1 1 56 PHE HE1 H 30.035 -19.153 1.783 1.00 . A A . 75 PHE HE1 1 1
4 4108 1 1 56 PHE HE2 H 33.393 -16.763 2.866 1.00 . A A . 75 PHE HE2 1 1
4 4109 1 1 56 PHE HZ H 32.407 -18.974 2.419 1.00 . A A . 75 PHE HZ 1 1
4 4110 1 1 56 PHE N N 28.970 -13.365 -0.096 1.00 . A A . 75 PHE N 1 1
4 4111 1 1 56 PHE O O 26.381 -15.437 1.086 1.00 . A A . 75 PHE O 1 1
4 4112 1 1 57 LYS C C 24.288 -13.740 0.715 1.00 . A A . 76 LYS C 1 1
4 4113 1 1 57 LYS CA C 25.206 -12.999 1.682 1.00 . A A . 76 LYS CA 1 1
4 4114 1 1 57 LYS CB C 24.878 -11.503 1.668 1.00 . A A . 76 LYS CB 1 1
4 4115 1 1 57 LYS CD C 25.021 -9.330 2.919 1.00 . A A . 76 LYS CD 1 1
4 4116 1 1 57 LYS CE C 25.927 -8.716 3.974 1.00 . A A . 76 LYS CE 1 1
4 4117 1 1 57 LYS CG C 24.981 -10.845 3.032 1.00 . A A . 76 LYS CG 1 1
4 4118 1 1 57 LYS H H 27.214 -12.443 1.307 1.00 . A A . 76 LYS H 1 1
4 4119 1 1 57 LYS HA H 25.045 -13.383 2.678 1.00 . A A . 76 LYS HA 1 1
4 4120 1 1 57 LYS HB2 H 25.563 -11.004 0.997 1.00 . A A . 76 LYS HB2 1 1
4 4121 1 1 57 LYS HB3 H 23.869 -11.371 1.303 1.00 . A A . 76 LYS HB3 1 1
4 4122 1 1 57 LYS HD2 H 25.392 -9.060 1.941 1.00 . A A . 76 LYS HD2 1 1
4 4123 1 1 57 LYS HD3 H 24.020 -8.942 3.046 1.00 . A A . 76 LYS HD3 1 1
4 4124 1 1 57 LYS HE2 H 26.184 -9.476 4.697 1.00 . A A . 76 LYS HE2 1 1
4 4125 1 1 57 LYS HE3 H 26.826 -8.358 3.494 1.00 . A A . 76 LYS HE3 1 1
4 4126 1 1 57 LYS HG2 H 24.125 -11.129 3.625 1.00 . A A . 76 LYS HG2 1 1
4 4127 1 1 57 LYS HG3 H 25.886 -11.184 3.518 1.00 . A A . 76 LYS HG3 1 1
4 4128 1 1 57 LYS HZ1 H 25.314 -7.724 5.707 1.00 . A A . 76 LYS HZ1 1 1
4 4129 1 1 57 LYS HZ2 H 24.271 -7.514 4.393 1.00 . A A . 76 LYS HZ2 1 1
4 4130 1 1 57 LYS HZ3 H 25.747 -6.688 4.441 1.00 . A A . 76 LYS HZ3 1 1
4 4131 1 1 57 LYS N N 26.607 -13.213 1.339 1.00 . A A . 76 LYS N 1 1
4 4132 1 1 57 LYS NZ N 25.269 -7.580 4.678 1.00 . A A . 76 LYS NZ 1 1
4 4133 1 1 57 LYS O O 23.529 -14.621 1.116 1.00 . A A . 76 LYS O 1 1
4 4134 1 1 58 MET C C 23.962 -15.463 -1.799 1.00 . A A . 77 MET C 1 1
4 4135 1 1 58 MET CA C 23.544 -14.012 -1.587 1.00 . A A . 77 MET CA 1 1
4 4136 1 1 58 MET CB C 23.650 -13.241 -2.904 1.00 . A A . 77 MET CB 1 1
4 4137 1 1 58 MET CE C 26.542 -12.757 -5.741 1.00 . A A . 77 MET CE 1 1
4 4138 1 1 58 MET CG C 25.075 -13.105 -3.416 1.00 . A A . 77 MET CG 1 1
4 4139 1 1 58 MET H H 24.990 -12.669 -0.822 1.00 . A A . 77 MET H 1 1
4 4140 1 1 58 MET HA H 22.519 -13.990 -1.250 1.00 . A A . 77 MET HA 1 1
4 4141 1 1 58 MET HB2 H 23.068 -13.754 -3.655 1.00 . A A . 77 MET HB2 1 1
4 4142 1 1 58 MET HB3 H 23.247 -12.250 -2.761 1.00 . A A . 77 MET HB3 1 1
4 4143 1 1 58 MET HE1 H 26.145 -13.519 -6.394 1.00 . A A . 77 MET HE1 1 1
4 4144 1 1 58 MET HE2 H 27.050 -12.008 -6.330 1.00 . A A . 77 MET HE2 1 1
4 4145 1 1 58 MET HE3 H 27.239 -13.204 -5.048 1.00 . A A . 77 MET HE3 1 1
4 4146 1 1 58 MET HG2 H 25.695 -12.722 -2.619 1.00 . A A . 77 MET HG2 1 1
4 4147 1 1 58 MET HG3 H 25.431 -14.081 -3.709 1.00 . A A . 77 MET HG3 1 1
4 4148 1 1 58 MET N N 24.366 -13.378 -0.562 1.00 . A A . 77 MET N 1 1
4 4149 1 1 58 MET O O 23.155 -16.298 -2.206 1.00 . A A . 77 MET O 1 1
4 4150 1 1 58 MET SD S 25.202 -11.993 -4.830 1.00 . A A . 77 MET SD 1 1
4 4151 1 1 59 ALA C C 24.901 -18.119 -0.917 1.00 . A A . 78 ALA C 1 1
4 4152 1 1 59 ALA CA C 25.752 -17.108 -1.677 1.00 . A A . 78 ALA CA 1 1
4 4153 1 1 59 ALA CB C 27.198 -17.172 -1.205 1.00 . A A . 78 ALA CB 1 1
4 4154 1 1 59 ALA H H 25.823 -15.048 -1.197 1.00 . A A . 78 ALA H 1 1
4 4155 1 1 59 ALA HA H 25.731 -17.353 -2.729 1.00 . A A . 78 ALA HA 1 1
4 4156 1 1 59 ALA HB1 H 27.729 -16.301 -1.560 1.00 . A A . 78 ALA HB1 1 1
4 4157 1 1 59 ALA HB2 H 27.223 -17.196 -0.126 1.00 . A A . 78 ALA HB2 1 1
4 4158 1 1 59 ALA HB3 H 27.664 -18.063 -1.598 1.00 . A A . 78 ALA HB3 1 1
4 4159 1 1 59 ALA N N 25.228 -15.757 -1.519 1.00 . A A . 78 ALA N 1 1
4 4160 1 1 59 ALA O O 24.622 -19.210 -1.415 1.00 . A A . 78 ALA O 1 1
4 4161 1 1 60 VAL C C 22.190 -18.285 0.982 1.00 . A A . 79 VAL C 1 1
4 4162 1 1 60 VAL CA C 23.669 -18.626 1.120 1.00 . A A . 79 VAL CA 1 1
4 4163 1 1 60 VAL CB C 24.071 -18.532 2.604 1.00 . A A . 79 VAL CB 1 1
4 4164 1 1 60 VAL CG1 C 25.577 -18.363 2.741 1.00 . A A . 79 VAL CG1 1 1
4 4165 1 1 60 VAL CG2 C 23.333 -17.388 3.285 1.00 . A A . 79 VAL CG2 1 1
4 4166 1 1 60 VAL H H 24.744 -16.869 0.635 1.00 . A A . 79 VAL H 1 1
4 4167 1 1 60 VAL HA H 23.827 -19.642 0.790 1.00 . A A . 79 VAL HA 1 1
4 4168 1 1 60 VAL HB H 23.789 -19.455 3.091 1.00 . A A . 79 VAL HB 1 1
4 4169 1 1 60 VAL HG11 H 25.852 -18.420 3.784 1.00 . A A . 79 VAL HG11 1 1
4 4170 1 1 60 VAL HG12 H 26.078 -19.145 2.190 1.00 . A A . 79 VAL HG12 1 1
4 4171 1 1 60 VAL HG13 H 25.867 -17.400 2.346 1.00 . A A . 79 VAL HG13 1 1
4 4172 1 1 60 VAL HG21 H 23.420 -16.497 2.681 1.00 . A A . 79 VAL HG21 1 1
4 4173 1 1 60 VAL HG22 H 22.290 -17.648 3.396 1.00 . A A . 79 VAL HG22 1 1
4 4174 1 1 60 VAL HG23 H 23.765 -17.209 4.258 1.00 . A A . 79 VAL HG23 1 1
4 4175 1 1 60 VAL N N 24.489 -17.751 0.292 1.00 . A A . 79 VAL N 1 1
4 4176 1 1 60 VAL O O 21.366 -18.717 1.788 1.00 . A A . 79 VAL O 1 1
4 4177 1 1 61 GLN C C 19.994 -16.142 0.792 1.00 . A A . 80 GLN C 1 1
4 4178 1 1 61 GLN CA C 20.479 -17.107 -0.285 1.00 . A A . 80 GLN CA 1 1
4 4179 1 1 61 GLN CB C 19.571 -18.337 -0.332 1.00 . A A . 80 GLN CB 1 1
4 4180 1 1 61 GLN CD C 19.293 -20.740 -1.063 1.00 . A A . 80 GLN CD 1 1
4 4181 1 1 61 GLN CG C 20.149 -19.490 -1.137 1.00 . A A . 80 GLN CG 1 1
4 4182 1 1 61 GLN H H 22.562 -17.194 -0.651 1.00 . A A . 80 GLN H 1 1
4 4183 1 1 61 GLN HA H 20.442 -16.608 -1.242 1.00 . A A . 80 GLN HA 1 1
4 4184 1 1 61 GLN HB2 H 19.399 -18.681 0.677 1.00 . A A . 80 GLN HB2 1 1
4 4185 1 1 61 GLN HB3 H 18.626 -18.056 -0.773 1.00 . A A . 80 GLN HB3 1 1
4 4186 1 1 61 GLN HE21 H 20.658 -21.637 0.070 1.00 . A A . 80 GLN HE21 1 1
4 4187 1 1 61 GLN HE22 H 19.251 -22.571 -0.293 1.00 . A A . 80 GLN HE22 1 1
4 4188 1 1 61 GLN HG2 H 20.227 -19.187 -2.170 1.00 . A A . 80 GLN HG2 1 1
4 4189 1 1 61 GLN HG3 H 21.132 -19.721 -0.754 1.00 . A A . 80 GLN HG3 1 1
4 4190 1 1 61 GLN N N 21.860 -17.507 -0.043 1.00 . A A . 80 GLN N 1 1
4 4191 1 1 61 GLN NE2 N 19.783 -21.753 -0.359 1.00 . A A . 80 GLN NE2 1 1
4 4192 1 1 61 GLN O O 18.808 -16.109 1.120 1.00 . A A . 80 GLN O 1 1
4 4193 1 1 61 GLN OE1 O 18.203 -20.794 -1.633 1.00 . A A . 80 GLN OE1 1 1
4 4194 1 1 62 LEU C C 21.031 -12.990 1.980 1.00 . A A . 81 LEU C 1 1
4 4195 1 1 62 LEU CA C 20.585 -14.393 2.377 1.00 . A A . 81 LEU CA 1 1
4 4196 1 1 62 LEU CB C 21.241 -14.793 3.701 1.00 . A A . 81 LEU CB 1 1
4 4197 1 1 62 LEU CD1 C 21.201 -16.082 5.850 1.00 . A A . 81 LEU CD1 1 1
4 4198 1 1 62 LEU CD2 C 19.057 -15.534 4.683 1.00 . A A . 81 LEU CD2 1 1
4 4199 1 1 62 LEU CG C 20.528 -15.883 4.501 1.00 . A A . 81 LEU CG 1 1
4 4200 1 1 62 LEU H H 21.848 -15.432 1.033 1.00 . A A . 81 LEU H 1 1
4 4201 1 1 62 LEU HA H 19.513 -14.396 2.501 1.00 . A A . 81 LEU HA 1 1
4 4202 1 1 62 LEU HB2 H 22.239 -15.142 3.483 1.00 . A A . 81 LEU HB2 1 1
4 4203 1 1 62 LEU HB3 H 21.298 -13.909 4.321 1.00 . A A . 81 LEU HB3 1 1
4 4204 1 1 62 LEU HD11 H 22.267 -15.953 5.742 1.00 . A A . 81 LEU HD11 1 1
4 4205 1 1 62 LEU HD12 H 20.994 -17.079 6.212 1.00 . A A . 81 LEU HD12 1 1
4 4206 1 1 62 LEU HD13 H 20.819 -15.358 6.554 1.00 . A A . 81 LEU HD13 1 1
4 4207 1 1 62 LEU HD21 H 18.970 -14.520 5.043 1.00 . A A . 81 LEU HD21 1 1
4 4208 1 1 62 LEU HD22 H 18.614 -16.211 5.400 1.00 . A A . 81 LEU HD22 1 1
4 4209 1 1 62 LEU HD23 H 18.546 -15.626 3.736 1.00 . A A . 81 LEU HD23 1 1
4 4210 1 1 62 LEU HG H 20.586 -16.816 3.958 1.00 . A A . 81 LEU HG 1 1
4 4211 1 1 62 LEU N N 20.919 -15.359 1.337 1.00 . A A . 81 LEU N 1 1
4 4212 1 1 62 LEU O O 22.183 -12.610 2.190 1.00 . A A . 81 LEU O 1 1
4 4213 1 1 63 PHE C C 19.163 -9.980 1.066 1.00 . A A . 82 PHE C 1 1
4 4214 1 1 63 PHE CA C 20.407 -10.859 0.981 1.00 . A A . 82 PHE CA 1 1
4 4215 1 1 63 PHE CB C 20.951 -10.856 -0.450 1.00 . A A . 82 PHE CB 1 1
4 4216 1 1 63 PHE CD1 C 20.785 -8.618 -1.571 1.00 . A A . 82 PHE CD1 1 1
4 4217 1 1 63 PHE CD2 C 22.852 -9.222 -0.546 1.00 . A A . 82 PHE CD2 1 1
4 4218 1 1 63 PHE CE1 C 21.325 -7.404 -1.953 1.00 . A A . 82 PHE CE1 1 1
4 4219 1 1 63 PHE CE2 C 23.398 -8.009 -0.925 1.00 . A A . 82 PHE CE2 1 1
4 4220 1 1 63 PHE CG C 21.541 -9.539 -0.863 1.00 . A A . 82 PHE CG 1 1
4 4221 1 1 63 PHE CZ C 22.633 -7.100 -1.630 1.00 . A A . 82 PHE CZ 1 1
4 4222 1 1 63 PHE H H 19.208 -12.582 1.266 1.00 . A A . 82 PHE H 1 1
4 4223 1 1 63 PHE HA H 21.160 -10.462 1.644 1.00 . A A . 82 PHE HA 1 1
4 4224 1 1 63 PHE HB2 H 21.722 -11.607 -0.535 1.00 . A A . 82 PHE HB2 1 1
4 4225 1 1 63 PHE HB3 H 20.149 -11.091 -1.132 1.00 . A A . 82 PHE HB3 1 1
4 4226 1 1 63 PHE HD1 H 19.761 -8.855 -1.823 1.00 . A A . 82 PHE HD1 1 1
4 4227 1 1 63 PHE HD2 H 23.451 -9.933 0.005 1.00 . A A . 82 PHE HD2 1 1
4 4228 1 1 63 PHE HE1 H 20.725 -6.695 -2.504 1.00 . A A . 82 PHE HE1 1 1
4 4229 1 1 63 PHE HE2 H 24.421 -7.774 -0.673 1.00 . A A . 82 PHE HE2 1 1
4 4230 1 1 63 PHE HZ H 23.057 -6.152 -1.928 1.00 . A A . 82 PHE HZ 1 1
4 4231 1 1 63 PHE N N 20.110 -12.222 1.407 1.00 . A A . 82 PHE N 1 1
4 4232 1 1 63 PHE O O 19.262 -8.760 1.192 1.00 . A A . 82 PHE O 1 1
5 4233 1 1 1 LEU C C 16.569 -9.857 19.048 1.00 . A A . 20 LEU C 1 1
5 4234 1 1 1 LEU CA C 17.254 -8.699 19.766 1.00 . A A . 20 LEU CA 1 1
5 4235 1 1 1 LEU CB C 17.862 -7.738 18.744 1.00 . A A . 20 LEU CB 1 1
5 4236 1 1 1 LEU CD1 C 18.957 -5.631 19.545 1.00 . A A . 20 LEU CD1 1 1
5 4237 1 1 1 LEU CD2 C 17.198 -5.525 17.771 1.00 . A A . 20 LEU CD2 1 1
5 4238 1 1 1 LEU CG C 17.669 -6.247 19.024 1.00 . A A . 20 LEU CG 1 1
5 4239 1 1 1 LEU H1 H 19.139 -9.492 20.309 1.00 . A A . 20 LEU H1 1 1
5 4240 1 1 1 LEU HA H 16.518 -8.169 20.353 1.00 . A A . 20 LEU HA 1 1
5 4241 1 1 1 LEU HB2 H 18.923 -7.930 18.700 1.00 . A A . 20 LEU HB2 1 1
5 4242 1 1 1 LEU HB3 H 17.419 -7.955 17.782 1.00 . A A . 20 LEU HB3 1 1
5 4243 1 1 1 LEU HD11 H 19.529 -6.381 20.069 1.00 . A A . 20 LEU HD11 1 1
5 4244 1 1 1 LEU HD12 H 18.722 -4.821 20.220 1.00 . A A . 20 LEU HD12 1 1
5 4245 1 1 1 LEU HD13 H 19.535 -5.250 18.716 1.00 . A A . 20 LEU HD13 1 1
5 4246 1 1 1 LEU HD21 H 16.472 -6.136 17.255 1.00 . A A . 20 LEU HD21 1 1
5 4247 1 1 1 LEU HD22 H 18.043 -5.345 17.121 1.00 . A A . 20 LEU HD22 1 1
5 4248 1 1 1 LEU HD23 H 16.748 -4.583 18.046 1.00 . A A . 20 LEU HD23 1 1
5 4249 1 1 1 LEU HG H 16.910 -6.126 19.786 1.00 . A A . 20 LEU HG 1 1
5 4250 1 1 1 LEU N N 18.284 -9.186 20.676 1.00 . A A . 20 LEU N 1 1
5 4251 1 1 1 LEU O O 17.095 -10.968 18.969 1.00 . A A . 20 LEU O 1 1
5 4252 1 1 2 PRO C C 15.218 -10.970 16.446 1.00 . A A . 21 PRO C 1 1
5 4253 1 1 2 PRO CA C 14.588 -10.600 17.785 1.00 . A A . 21 PRO CA 1 1
5 4254 1 1 2 PRO CB C 13.237 -9.915 17.569 1.00 . A A . 21 PRO CB 1 1
5 4255 1 1 2 PRO CD C 14.683 -8.292 18.565 1.00 . A A . 21 PRO CD 1 1
5 4256 1 1 2 PRO CG C 13.544 -8.457 17.597 1.00 . A A . 21 PRO CG 1 1
5 4257 1 1 2 PRO HA H 14.449 -11.495 18.375 1.00 . A A . 21 PRO HA 1 1
5 4258 1 1 2 PRO HB2 H 12.826 -10.215 16.616 1.00 . A A . 21 PRO HB2 1 1
5 4259 1 1 2 PRO HB3 H 12.559 -10.190 18.363 1.00 . A A . 21 PRO HB3 1 1
5 4260 1 1 2 PRO HD2 H 15.339 -7.496 18.244 1.00 . A A . 21 PRO HD2 1 1
5 4261 1 1 2 PRO HD3 H 14.309 -8.096 19.559 1.00 . A A . 21 PRO HD3 1 1
5 4262 1 1 2 PRO HG2 H 13.837 -8.124 16.613 1.00 . A A . 21 PRO HG2 1 1
5 4263 1 1 2 PRO HG3 H 12.680 -7.906 17.939 1.00 . A A . 21 PRO HG3 1 1
5 4264 1 1 2 PRO N N 15.370 -9.593 18.509 1.00 . A A . 21 PRO N 1 1
5 4265 1 1 2 PRO O O 15.674 -10.101 15.704 1.00 . A A . 21 PRO O 1 1
5 4266 1 1 3 ALA C C 14.824 -13.642 14.148 1.00 . A A . 22 ALA C 1 1
5 4267 1 1 3 ALA CA C 15.809 -12.747 14.892 1.00 . A A . 22 ALA CA 1 1
5 4268 1 1 3 ALA CB C 17.106 -13.495 15.158 1.00 . A A . 22 ALA CB 1 1
5 4269 1 1 3 ALA H H 14.858 -12.908 16.775 1.00 . A A . 22 ALA H 1 1
5 4270 1 1 3 ALA HA H 16.036 -11.889 14.276 1.00 . A A . 22 ALA HA 1 1
5 4271 1 1 3 ALA HB1 H 17.941 -12.900 14.816 1.00 . A A . 22 ALA HB1 1 1
5 4272 1 1 3 ALA HB2 H 17.206 -13.677 16.218 1.00 . A A . 22 ALA HB2 1 1
5 4273 1 1 3 ALA HB3 H 17.093 -14.437 14.630 1.00 . A A . 22 ALA HB3 1 1
5 4274 1 1 3 ALA N N 15.237 -12.263 16.143 1.00 . A A . 22 ALA N 1 1
5 4275 1 1 3 ALA O O 13.848 -14.124 14.726 1.00 . A A . 22 ALA O 1 1
5 4276 1 1 4 HIS C C 14.978 -15.909 11.510 1.00 . A A . 23 HIS C 1 1
5 4277 1 1 4 HIS CA C 14.217 -14.697 12.040 1.00 . A A . 23 HIS CA 1 1
5 4278 1 1 4 HIS CB C 13.648 -13.888 10.874 1.00 . A A . 23 HIS CB 1 1
5 4279 1 1 4 HIS CD2 C 13.408 -11.309 11.016 1.00 . A A . 23 HIS CD2 1 1
5 4280 1 1 4 HIS CE1 C 11.621 -11.223 12.283 1.00 . A A . 23 HIS CE1 1 1
5 4281 1 1 4 HIS CG C 13.041 -12.583 11.289 1.00 . A A . 23 HIS CG 1 1
5 4282 1 1 4 HIS H H 15.873 -13.447 12.459 1.00 . A A . 23 HIS H 1 1
5 4283 1 1 4 HIS HA H 13.403 -15.042 12.658 1.00 . A A . 23 HIS HA 1 1
5 4284 1 1 4 HIS HB2 H 14.441 -13.676 10.171 1.00 . A A . 23 HIS HB2 1 1
5 4285 1 1 4 HIS HB3 H 12.881 -14.469 10.381 1.00 . A A . 23 HIS HB3 1 1
5 4286 1 1 4 HIS HD1 H 11.416 -13.252 12.451 1.00 . A A . 23 HIS HD1 1 1
5 4287 1 1 4 HIS HD2 H 14.250 -10.999 10.414 1.00 . A A . 23 HIS HD2 1 1
5 4288 1 1 4 HIS HE1 H 10.793 -10.851 12.867 1.00 . A A . 23 HIS HE1 1 1
5 4289 1 1 4 HIS N N 15.082 -13.860 12.863 1.00 . A A . 23 HIS N 1 1
5 4290 1 1 4 HIS ND1 N 11.919 -12.494 12.087 1.00 . A A . 23 HIS ND1 1 1
5 4291 1 1 4 HIS NE2 N 12.510 -10.483 11.645 1.00 . A A . 23 HIS NE2 1 1
5 4292 1 1 4 HIS O O 16.177 -15.848 11.236 1.00 . A A . 23 HIS O 1 1
5 4293 1 1 5 PRO C C 15.219 -18.204 9.387 1.00 . A A . 24 PRO C 1 1
5 4294 1 1 5 PRO CA C 14.855 -18.283 10.866 1.00 . A A . 24 PRO CA 1 1
5 4295 1 1 5 PRO CB C 13.745 -19.313 11.089 1.00 . A A . 24 PRO CB 1 1
5 4296 1 1 5 PRO CD C 12.834 -17.182 11.671 1.00 . A A . 24 PRO CD 1 1
5 4297 1 1 5 PRO CG C 12.485 -18.519 11.081 1.00 . A A . 24 PRO CG 1 1
5 4298 1 1 5 PRO HA H 15.730 -18.565 11.435 1.00 . A A . 24 PRO HA 1 1
5 4299 1 1 5 PRO HB2 H 13.760 -20.042 10.290 1.00 . A A . 24 PRO HB2 1 1
5 4300 1 1 5 PRO HB3 H 13.893 -19.808 12.037 1.00 . A A . 24 PRO HB3 1 1
5 4301 1 1 5 PRO HD2 H 12.258 -16.398 11.200 1.00 . A A . 24 PRO HD2 1 1
5 4302 1 1 5 PRO HD3 H 12.669 -17.184 12.738 1.00 . A A . 24 PRO HD3 1 1
5 4303 1 1 5 PRO HG2 H 12.132 -18.402 10.068 1.00 . A A . 24 PRO HG2 1 1
5 4304 1 1 5 PRO HG3 H 11.738 -19.011 11.686 1.00 . A A . 24 PRO HG3 1 1
5 4305 1 1 5 PRO N N 14.267 -17.037 11.363 1.00 . A A . 24 PRO N 1 1
5 4306 1 1 5 PRO O O 14.681 -17.377 8.649 1.00 . A A . 24 PRO O 1 1
5 4307 1 1 6 TYR C C 15.441 -19.556 6.652 1.00 . A A . 25 TYR C 1 1
5 4308 1 1 6 TYR CA C 16.569 -19.094 7.569 1.00 . A A . 25 TYR CA 1 1
5 4309 1 1 6 TYR CB C 17.781 -20.014 7.409 1.00 . A A . 25 TYR CB 1 1
5 4310 1 1 6 TYR CD1 C 17.717 -21.050 5.107 1.00 . A A . 25 TYR CD1 1 1
5 4311 1 1 6 TYR CD2 C 19.292 -19.308 5.514 1.00 . A A . 25 TYR CD2 1 1
5 4312 1 1 6 TYR CE1 C 18.164 -21.157 3.805 1.00 . A A . 25 TYR CE1 1 1
5 4313 1 1 6 TYR CE2 C 19.745 -19.407 4.213 1.00 . A A . 25 TYR CE2 1 1
5 4314 1 1 6 TYR CG C 18.272 -20.126 5.984 1.00 . A A . 25 TYR CG 1 1
5 4315 1 1 6 TYR CZ C 19.177 -20.333 3.362 1.00 . A A . 25 TYR CZ 1 1
5 4316 1 1 6 TYR H H 16.526 -19.703 9.595 1.00 . A A . 25 TYR H 1 1
5 4317 1 1 6 TYR HA H 16.854 -18.089 7.292 1.00 . A A . 25 TYR HA 1 1
5 4318 1 1 6 TYR HB2 H 18.593 -19.638 8.011 1.00 . A A . 25 TYR HB2 1 1
5 4319 1 1 6 TYR HB3 H 17.518 -21.006 7.749 1.00 . A A . 25 TYR HB3 1 1
5 4320 1 1 6 TYR HD1 H 16.924 -21.695 5.457 1.00 . A A . 25 TYR HD1 1 1
5 4321 1 1 6 TYR HD2 H 19.734 -18.585 6.183 1.00 . A A . 25 TYR HD2 1 1
5 4322 1 1 6 TYR HE1 H 17.720 -21.882 3.137 1.00 . A A . 25 TYR HE1 1 1
5 4323 1 1 6 TYR HE2 H 20.538 -18.762 3.866 1.00 . A A . 25 TYR HE2 1 1
5 4324 1 1 6 TYR HH H 18.878 -20.566 1.477 1.00 . A A . 25 TYR HH 1 1
5 4325 1 1 6 TYR N N 16.133 -19.068 8.960 1.00 . A A . 25 TYR N 1 1
5 4326 1 1 6 TYR O O 15.329 -19.107 5.512 1.00 . A A . 25 TYR O 1 1
5 4327 1 1 6 TYR OH O 19.625 -20.434 2.064 1.00 . A A . 25 TYR OH 1 1
5 4328 1 1 7 ASP C C 12.520 -19.860 6.007 1.00 . A A . 26 ASP C 1 1
5 4329 1 1 7 ASP CA C 13.483 -20.979 6.390 1.00 . A A . 26 ASP CA 1 1
5 4330 1 1 7 ASP CB C 12.746 -22.054 7.189 1.00 . A A . 26 ASP CB 1 1
5 4331 1 1 7 ASP CG C 12.494 -23.309 6.377 1.00 . A A . 26 ASP CG 1 1
5 4332 1 1 7 ASP H H 14.747 -20.775 8.077 1.00 . A A . 26 ASP H 1 1
5 4333 1 1 7 ASP HA H 13.878 -21.422 5.488 1.00 . A A . 26 ASP HA 1 1
5 4334 1 1 7 ASP HB2 H 13.335 -22.319 8.054 1.00 . A A . 26 ASP HB2 1 1
5 4335 1 1 7 ASP HB3 H 11.793 -21.660 7.514 1.00 . A A . 26 ASP HB3 1 1
5 4336 1 1 7 ASP N N 14.605 -20.456 7.160 1.00 . A A . 26 ASP N 1 1
5 4337 1 1 7 ASP O O 11.814 -19.953 5.003 1.00 . A A . 26 ASP O 1 1
5 4338 1 1 7 ASP OD1 O 12.040 -23.187 5.220 1.00 . A A . 26 ASP OD1 1 1
5 4339 1 1 7 ASP OD2 O 12.754 -24.413 6.899 1.00 . A A . 26 ASP OD2 1 1
5 4340 1 1 8 ARG C C 12.353 -16.568 5.804 1.00 . A A . 27 ARG C 1 1
5 4341 1 1 8 ARG CA C 11.615 -17.670 6.560 1.00 . A A . 27 ARG CA 1 1
5 4342 1 1 8 ARG CB C 11.065 -17.118 7.877 1.00 . A A . 27 ARG CB 1 1
5 4343 1 1 8 ARG CD C 8.691 -17.937 7.799 1.00 . A A . 27 ARG CD 1 1
5 4344 1 1 8 ARG CG C 10.024 -18.016 8.525 1.00 . A A . 27 ARG CG 1 1
5 4345 1 1 8 ARG CZ C 6.465 -16.959 8.160 1.00 . A A . 27 ARG CZ 1 1
5 4346 1 1 8 ARG H H 13.081 -18.789 7.599 1.00 . A A . 27 ARG H 1 1
5 4347 1 1 8 ARG HA H 10.792 -18.016 5.954 1.00 . A A . 27 ARG HA 1 1
5 4348 1 1 8 ARG HB2 H 11.884 -16.995 8.571 1.00 . A A . 27 ARG HB2 1 1
5 4349 1 1 8 ARG HB3 H 10.614 -16.156 7.690 1.00 . A A . 27 ARG HB3 1 1
5 4350 1 1 8 ARG HD2 H 8.864 -17.578 6.794 1.00 . A A . 27 ARG HD2 1 1
5 4351 1 1 8 ARG HD3 H 8.260 -18.926 7.757 1.00 . A A . 27 ARG HD3 1 1
5 4352 1 1 8 ARG HE H 8.106 -16.466 9.181 1.00 . A A . 27 ARG HE 1 1
5 4353 1 1 8 ARG HG2 H 10.375 -19.037 8.499 1.00 . A A . 27 ARG HG2 1 1
5 4354 1 1 8 ARG HG3 H 9.885 -17.707 9.550 1.00 . A A . 27 ARG HG3 1 1
5 4355 1 1 8 ARG HH11 H 6.553 -18.356 6.704 1.00 . A A . 27 ARG HH11 1 1
5 4356 1 1 8 ARG HH12 H 4.990 -17.659 6.970 1.00 . A A . 27 ARG HH12 1 1
5 4357 1 1 8 ARG HH21 H 6.052 -15.540 9.541 1.00 . A A . 27 ARG HH21 1 1
5 4358 1 1 8 ARG HH22 H 4.706 -16.057 8.583 1.00 . A A . 27 ARG HH22 1 1
5 4359 1 1 8 ARG N N 12.495 -18.804 6.814 1.00 . A A . 27 ARG N 1 1
5 4360 1 1 8 ARG NE N 7.754 -17.039 8.468 1.00 . A A . 27 ARG NE 1 1
5 4361 1 1 8 ARG NH1 N 5.960 -17.720 7.199 1.00 . A A . 27 ARG NH1 1 1
5 4362 1 1 8 ARG NH2 N 5.676 -16.116 8.815 1.00 . A A . 27 ARG NH2 1 1
5 4363 1 1 8 ARG O O 11.733 -15.696 5.193 1.00 . A A . 27 ARG O 1 1
5 4364 1 1 9 LEU C C 14.896 -16.100 3.776 1.00 . A A . 28 LEU C 1 1
5 4365 1 1 9 LEU CA C 14.504 -15.620 5.169 1.00 . A A . 28 LEU CA 1 1
5 4366 1 1 9 LEU CB C 15.759 -15.321 5.990 1.00 . A A . 28 LEU CB 1 1
5 4367 1 1 9 LEU CD1 C 16.507 -14.537 8.251 1.00 . A A . 28 LEU CD1 1 1
5 4368 1 1 9 LEU CD2 C 15.967 -12.869 6.467 1.00 . A A . 28 LEU CD2 1 1
5 4369 1 1 9 LEU CG C 15.622 -14.230 7.053 1.00 . A A . 28 LEU CG 1 1
5 4370 1 1 9 LEU H H 14.117 -17.333 6.352 1.00 . A A . 28 LEU H 1 1
5 4371 1 1 9 LEU HA H 13.921 -14.717 5.075 1.00 . A A . 28 LEU HA 1 1
5 4372 1 1 9 LEU HB2 H 16.053 -16.232 6.489 1.00 . A A . 28 LEU HB2 1 1
5 4373 1 1 9 LEU HB3 H 16.538 -15.020 5.304 1.00 . A A . 28 LEU HB3 1 1
5 4374 1 1 9 LEU HD11 H 17.365 -15.106 7.927 1.00 . A A . 28 LEU HD11 1 1
5 4375 1 1 9 LEU HD12 H 15.947 -15.110 8.974 1.00 . A A . 28 LEU HD12 1 1
5 4376 1 1 9 LEU HD13 H 16.835 -13.612 8.702 1.00 . A A . 28 LEU HD13 1 1
5 4377 1 1 9 LEU HD21 H 15.378 -12.107 6.956 1.00 . A A . 28 LEU HD21 1 1
5 4378 1 1 9 LEU HD22 H 15.750 -12.867 5.409 1.00 . A A . 28 LEU HD22 1 1
5 4379 1 1 9 LEU HD23 H 17.016 -12.667 6.621 1.00 . A A . 28 LEU HD23 1 1
5 4380 1 1 9 LEU HG H 14.596 -14.198 7.396 1.00 . A A . 28 LEU HG 1 1
5 4381 1 1 9 LEU N N 13.680 -16.615 5.850 1.00 . A A . 28 LEU N 1 1
5 4382 1 1 9 LEU O O 15.318 -17.243 3.597 1.00 . A A . 28 LEU O 1 1
5 4383 1 1 10 LYS C C 16.006 -14.482 0.806 1.00 . A A . 29 LYS C 1 1
5 4384 1 1 10 LYS CA C 15.100 -15.550 1.413 1.00 . A A . 29 LYS CA 1 1
5 4385 1 1 10 LYS CB C 13.831 -15.696 0.571 1.00 . A A . 29 LYS CB 1 1
5 4386 1 1 10 LYS CD C 12.553 -17.620 -0.416 1.00 . A A . 29 LYS CD 1 1
5 4387 1 1 10 LYS CE C 12.224 -18.127 -1.813 1.00 . A A . 29 LYS CE 1 1
5 4388 1 1 10 LYS CG C 13.874 -16.868 -0.395 1.00 . A A . 29 LYS CG 1 1
5 4389 1 1 10 LYS H H 14.416 -14.323 2.996 1.00 . A A . 29 LYS H 1 1
5 4390 1 1 10 LYS HA H 15.628 -16.491 1.420 1.00 . A A . 29 LYS HA 1 1
5 4391 1 1 10 LYS HB2 H 12.988 -15.832 1.232 1.00 . A A . 29 LYS HB2 1 1
5 4392 1 1 10 LYS HB3 H 13.687 -14.791 -0.001 1.00 . A A . 29 LYS HB3 1 1
5 4393 1 1 10 LYS HD2 H 12.618 -18.464 0.255 1.00 . A A . 29 LYS HD2 1 1
5 4394 1 1 10 LYS HD3 H 11.765 -16.957 -0.089 1.00 . A A . 29 LYS HD3 1 1
5 4395 1 1 10 LYS HE2 H 13.132 -18.482 -2.276 1.00 . A A . 29 LYS HE2 1 1
5 4396 1 1 10 LYS HE3 H 11.521 -18.943 -1.728 1.00 . A A . 29 LYS HE3 1 1
5 4397 1 1 10 LYS HG2 H 14.081 -16.498 -1.387 1.00 . A A . 29 LYS HG2 1 1
5 4398 1 1 10 LYS HG3 H 14.658 -17.545 -0.090 1.00 . A A . 29 LYS HG3 1 1
5 4399 1 1 10 LYS HZ1 H 12.286 -16.808 -3.431 1.00 . A A . 29 LYS HZ1 1 1
5 4400 1 1 10 LYS HZ2 H 11.439 -16.212 -2.094 1.00 . A A . 29 LYS HZ2 1 1
5 4401 1 1 10 LYS HZ3 H 10.737 -17.393 -3.083 1.00 . A A . 29 LYS HZ3 1 1
5 4402 1 1 10 LYS N N 14.757 -15.219 2.791 1.00 . A A . 29 LYS N 1 1
5 4403 1 1 10 LYS NZ N 11.629 -17.061 -2.665 1.00 . A A . 29 LYS NZ 1 1
5 4404 1 1 10 LYS O O 15.957 -13.315 1.198 1.00 . A A . 29 LYS O 1 1
5 4405 1 1 11 THR C C 17.021 -12.710 -1.280 1.00 . A A . 30 THR C 1 1
5 4406 1 1 11 THR CA C 17.746 -13.967 -0.814 1.00 . A A . 30 THR CA 1 1
5 4407 1 1 11 THR CB C 18.432 -14.628 -2.024 1.00 . A A . 30 THR CB 1 1
5 4408 1 1 11 THR CG2 C 19.895 -14.220 -2.108 1.00 . A A . 30 THR CG2 1 1
5 4409 1 1 11 THR H H 16.823 -15.831 -0.422 1.00 . A A . 30 THR H 1 1
5 4410 1 1 11 THR HA H 18.510 -13.688 -0.102 1.00 . A A . 30 THR HA 1 1
5 4411 1 1 11 THR HB H 17.931 -14.304 -2.925 1.00 . A A . 30 THR HB 1 1
5 4412 1 1 11 THR HG1 H 17.516 -16.349 -2.327 1.00 . A A . 30 THR HG1 1 1
5 4413 1 1 11 THR HG21 H 20.395 -14.479 -1.186 1.00 . A A . 30 THR HG21 1 1
5 4414 1 1 11 THR HG22 H 19.962 -13.153 -2.266 1.00 . A A . 30 THR HG22 1 1
5 4415 1 1 11 THR HG23 H 20.367 -14.736 -2.930 1.00 . A A . 30 THR HG23 1 1
5 4416 1 1 11 THR N N 16.830 -14.889 -0.154 1.00 . A A . 30 THR N 1 1
5 4417 1 1 11 THR O O 17.538 -11.600 -1.155 1.00 . A A . 30 THR O 1 1
5 4418 1 1 11 THR OG1 O 18.336 -16.054 -1.924 1.00 . A A . 30 THR OG1 1 1
5 4419 1 1 12 THR C C 13.616 -11.802 -1.715 1.00 . A A . 31 THR C 1 1
5 4420 1 1 12 THR CA C 15.021 -11.772 -2.303 1.00 . A A . 31 THR CA 1 1
5 4421 1 1 12 THR CB C 14.922 -11.778 -3.841 1.00 . A A . 31 THR CB 1 1
5 4422 1 1 12 THR CG2 C 16.239 -11.346 -4.469 1.00 . A A . 31 THR CG2 1 1
5 4423 1 1 12 THR H H 15.460 -13.801 -1.890 1.00 . A A . 31 THR H 1 1
5 4424 1 1 12 THR HA H 15.510 -10.859 -1.998 1.00 . A A . 31 THR HA 1 1
5 4425 1 1 12 THR HB H 14.152 -11.081 -4.139 1.00 . A A . 31 THR HB 1 1
5 4426 1 1 12 THR HG1 H 15.364 -13.627 -4.366 1.00 . A A . 31 THR HG1 1 1
5 4427 1 1 12 THR HG21 H 16.112 -11.249 -5.538 1.00 . A A . 31 THR HG21 1 1
5 4428 1 1 12 THR HG22 H 16.996 -12.086 -4.262 1.00 . A A . 31 THR HG22 1 1
5 4429 1 1 12 THR HG23 H 16.540 -10.396 -4.055 1.00 . A A . 31 THR HG23 1 1
5 4430 1 1 12 THR N N 15.819 -12.892 -1.818 1.00 . A A . 31 THR N 1 1
5 4431 1 1 12 THR O O 12.632 -11.582 -2.421 1.00 . A A . 31 THR O 1 1
5 4432 1 1 12 THR OG1 O 14.573 -13.087 -4.304 1.00 . A A . 31 THR OG1 1 1
5 4433 1 1 13 SER C C 11.792 -10.744 0.703 1.00 . A A . 32 SER C 1 1
5 4434 1 1 13 SER CA C 12.242 -12.135 0.267 1.00 . A A . 32 SER CA 1 1
5 4435 1 1 13 SER CB C 12.330 -13.060 1.483 1.00 . A A . 32 SER CB 1 1
5 4436 1 1 13 SER H H 14.349 -12.240 0.093 1.00 . A A . 32 SER H 1 1
5 4437 1 1 13 SER HA H 11.517 -12.535 -0.427 1.00 . A A . 32 SER HA 1 1
5 4438 1 1 13 SER HB2 H 11.937 -14.031 1.222 1.00 . A A . 32 SER HB2 1 1
5 4439 1 1 13 SER HB3 H 13.363 -13.158 1.783 1.00 . A A . 32 SER HB3 1 1
5 4440 1 1 13 SER HG H 11.648 -13.144 3.318 1.00 . A A . 32 SER HG 1 1
5 4441 1 1 13 SER N N 13.528 -12.074 -0.416 1.00 . A A . 32 SER N 1 1
5 4442 1 1 13 SER O O 12.614 -9.864 0.960 1.00 . A A . 32 SER O 1 1
5 4443 1 1 13 SER OG O 11.584 -12.543 2.571 1.00 . A A . 32 SER OG 1 1
5 4444 1 1 14 THR C C 9.135 -9.397 2.491 1.00 . A A . 33 THR C 1 1
5 4445 1 1 14 THR CA C 9.917 -9.271 1.189 1.00 . A A . 33 THR CA 1 1
5 4446 1 1 14 THR CB C 8.990 -8.695 0.101 1.00 . A A . 33 THR CB 1 1
5 4447 1 1 14 THR CG2 C 9.800 -8.060 -1.020 1.00 . A A . 33 THR CG2 1 1
5 4448 1 1 14 THR H H 9.875 -11.293 0.568 1.00 . A A . 33 THR H 1 1
5 4449 1 1 14 THR HA H 10.735 -8.580 1.337 1.00 . A A . 33 THR HA 1 1
5 4450 1 1 14 THR HB H 8.364 -7.936 0.547 1.00 . A A . 33 THR HB 1 1
5 4451 1 1 14 THR HG1 H 7.586 -10.070 0.259 1.00 . A A . 33 THR HG1 1 1
5 4452 1 1 14 THR HG21 H 9.140 -7.507 -1.672 1.00 . A A . 33 THR HG21 1 1
5 4453 1 1 14 THR HG22 H 10.301 -8.832 -1.584 1.00 . A A . 33 THR HG22 1 1
5 4454 1 1 14 THR HG23 H 10.533 -7.390 -0.598 1.00 . A A . 33 THR HG23 1 1
5 4455 1 1 14 THR N N 10.478 -10.553 0.785 1.00 . A A . 33 THR N 1 1
5 4456 1 1 14 THR O O 8.484 -8.450 2.930 1.00 . A A . 33 THR O 1 1
5 4457 1 1 14 THR OG1 O 8.160 -9.732 -0.434 1.00 . A A . 33 THR OG1 1 1
5 4458 1 1 15 ASP C C 8.814 -9.735 5.381 1.00 . A A . 34 ASP C 1 1
5 4459 1 1 15 ASP CA C 8.504 -10.824 4.359 1.00 . A A . 34 ASP CA 1 1
5 4460 1 1 15 ASP CB C 8.892 -12.193 4.920 1.00 . A A . 34 ASP CB 1 1
5 4461 1 1 15 ASP CG C 7.953 -13.292 4.465 1.00 . A A . 34 ASP CG 1 1
5 4462 1 1 15 ASP H H 9.741 -11.290 2.705 1.00 . A A . 34 ASP H 1 1
5 4463 1 1 15 ASP HA H 7.444 -10.817 4.154 1.00 . A A . 34 ASP HA 1 1
5 4464 1 1 15 ASP HB2 H 9.891 -12.440 4.591 1.00 . A A . 34 ASP HB2 1 1
5 4465 1 1 15 ASP HB3 H 8.873 -12.151 5.999 1.00 . A A . 34 ASP HB3 1 1
5 4466 1 1 15 ASP N N 9.205 -10.574 3.105 1.00 . A A . 34 ASP N 1 1
5 4467 1 1 15 ASP O O 9.791 -8.996 5.260 1.00 . A A . 34 ASP O 1 1
5 4468 1 1 15 ASP OD1 O 7.027 -13.638 5.230 1.00 . A A . 34 ASP OD1 1 1
5 4469 1 1 15 ASP OD2 O 8.143 -13.807 3.343 1.00 . A A . 34 ASP OD2 1 1
5 4470 1 1 16 PRO C C 9.324 -8.931 8.369 1.00 . A A . 35 PRO C 1 1
5 4471 1 1 16 PRO CA C 8.124 -8.635 7.476 1.00 . A A . 35 PRO CA 1 1
5 4472 1 1 16 PRO CB C 6.822 -8.752 8.271 1.00 . A A . 35 PRO CB 1 1
5 4473 1 1 16 PRO CD C 6.776 -10.479 6.620 1.00 . A A . 35 PRO CD 1 1
5 4474 1 1 16 PRO CG C 6.348 -10.142 8.021 1.00 . A A . 35 PRO CG 1 1
5 4475 1 1 16 PRO HA H 8.213 -7.637 7.073 1.00 . A A . 35 PRO HA 1 1
5 4476 1 1 16 PRO HB2 H 7.022 -8.586 9.321 1.00 . A A . 35 PRO HB2 1 1
5 4477 1 1 16 PRO HB3 H 6.110 -8.023 7.916 1.00 . A A . 35 PRO HB3 1 1
5 4478 1 1 16 PRO HD2 H 7.033 -11.526 6.545 1.00 . A A . 35 PRO HD2 1 1
5 4479 1 1 16 PRO HD3 H 5.995 -10.228 5.916 1.00 . A A . 35 PRO HD3 1 1
5 4480 1 1 16 PRO HG2 H 6.806 -10.819 8.727 1.00 . A A . 35 PRO HG2 1 1
5 4481 1 1 16 PRO HG3 H 5.272 -10.184 8.104 1.00 . A A . 35 PRO HG3 1 1
5 4482 1 1 16 PRO N N 7.962 -9.631 6.412 1.00 . A A . 35 PRO N 1 1
5 4483 1 1 16 PRO O O 9.800 -10.064 8.430 1.00 . A A . 35 PRO O 1 1
5 4484 1 1 17 VAL C C 10.732 -7.295 11.258 1.00 . A A . 36 VAL C 1 1
5 4485 1 1 17 VAL CA C 10.949 -8.054 9.954 1.00 . A A . 36 VAL CA 1 1
5 4486 1 1 17 VAL CB C 12.248 -7.554 9.292 1.00 . A A . 36 VAL CB 1 1
5 4487 1 1 17 VAL CG1 C 12.825 -8.622 8.375 1.00 . A A . 36 VAL CG1 1 1
5 4488 1 1 17 VAL CG2 C 11.993 -6.264 8.528 1.00 . A A . 36 VAL CG2 1 1
5 4489 1 1 17 VAL H H 9.383 -7.025 8.972 1.00 . A A . 36 VAL H 1 1
5 4490 1 1 17 VAL HA H 11.065 -9.106 10.175 1.00 . A A . 36 VAL HA 1 1
5 4491 1 1 17 VAL HB H 12.969 -7.351 10.070 1.00 . A A . 36 VAL HB 1 1
5 4492 1 1 17 VAL HG11 H 13.812 -8.324 8.053 1.00 . A A . 36 VAL HG11 1 1
5 4493 1 1 17 VAL HG12 H 12.886 -9.560 8.907 1.00 . A A . 36 VAL HG12 1 1
5 4494 1 1 17 VAL HG13 H 12.186 -8.739 7.512 1.00 . A A . 36 VAL HG13 1 1
5 4495 1 1 17 VAL HG21 H 11.514 -5.549 9.181 1.00 . A A . 36 VAL HG21 1 1
5 4496 1 1 17 VAL HG22 H 12.932 -5.861 8.180 1.00 . A A . 36 VAL HG22 1 1
5 4497 1 1 17 VAL HG23 H 11.353 -6.467 7.682 1.00 . A A . 36 VAL HG23 1 1
5 4498 1 1 17 VAL N N 9.807 -7.904 9.062 1.00 . A A . 36 VAL N 1 1
5 4499 1 1 17 VAL O O 9.752 -6.567 11.408 1.00 . A A . 36 VAL O 1 1
5 4500 1 1 18 SER C C 12.189 -5.416 13.435 1.00 . A A . 37 SER C 1 1
5 4501 1 1 18 SER CA C 11.562 -6.806 13.494 1.00 . A A . 37 SER CA 1 1
5 4502 1 1 18 SER CB C 12.251 -7.644 14.572 1.00 . A A . 37 SER CB 1 1
5 4503 1 1 18 SER H H 12.413 -8.065 12.020 1.00 . A A . 37 SER H 1 1
5 4504 1 1 18 SER HA H 10.516 -6.706 13.741 1.00 . A A . 37 SER HA 1 1
5 4505 1 1 18 SER HB2 H 13.017 -8.253 14.117 1.00 . A A . 37 SER HB2 1 1
5 4506 1 1 18 SER HB3 H 12.699 -6.986 15.303 1.00 . A A . 37 SER HB3 1 1
5 4507 1 1 18 SER HG H 10.907 -9.069 14.585 1.00 . A A . 37 SER HG 1 1
5 4508 1 1 18 SER N N 11.655 -7.472 12.200 1.00 . A A . 37 SER N 1 1
5 4509 1 1 18 SER O O 12.426 -4.785 14.467 1.00 . A A . 37 SER O 1 1
5 4510 1 1 18 SER OG O 11.324 -8.492 15.228 1.00 . A A . 37 SER OG 1 1
5 4511 1 1 19 ASP C C 14.505 -3.617 12.505 1.00 . A A . 38 ASP C 1 1
5 4512 1 1 19 ASP CA C 13.057 -3.630 12.028 1.00 . A A . 38 ASP CA 1 1
5 4513 1 1 19 ASP CB C 12.252 -2.564 12.773 1.00 . A A . 38 ASP CB 1 1
5 4514 1 1 19 ASP CG C 10.761 -2.840 12.746 1.00 . A A . 38 ASP CG 1 1
5 4515 1 1 19 ASP H H 12.246 -5.496 11.439 1.00 . A A . 38 ASP H 1 1
5 4516 1 1 19 ASP HA H 13.037 -3.410 10.972 1.00 . A A . 38 ASP HA 1 1
5 4517 1 1 19 ASP HB2 H 12.575 -2.534 13.804 1.00 . A A . 38 ASP HB2 1 1
5 4518 1 1 19 ASP HB3 H 12.431 -1.602 12.316 1.00 . A A . 38 ASP HB3 1 1
5 4519 1 1 19 ASP N N 12.458 -4.945 12.222 1.00 . A A . 38 ASP N 1 1
5 4520 1 1 19 ASP O O 14.812 -3.093 13.576 1.00 . A A . 38 ASP O 1 1
5 4521 1 1 19 ASP OD1 O 10.185 -2.880 11.639 1.00 . A A . 38 ASP OD1 1 1
5 4522 1 1 19 ASP OD2 O 10.171 -3.017 13.832 1.00 . A A . 38 ASP OD2 1 1
5 4523 1 1 20 ILE C C 17.674 -3.814 10.868 1.00 . A A . 39 ILE C 1 1
5 4524 1 1 20 ILE CA C 16.808 -4.253 12.044 1.00 . A A . 39 ILE CA 1 1
5 4525 1 1 20 ILE CB C 17.229 -5.671 12.476 1.00 . A A . 39 ILE CB 1 1
5 4526 1 1 20 ILE CD1 C 14.998 -6.724 13.102 1.00 . A A . 39 ILE CD1 1 1
5 4527 1 1 20 ILE CG1 C 16.141 -6.682 12.111 1.00 . A A . 39 ILE CG1 1 1
5 4528 1 1 20 ILE CG2 C 17.515 -5.707 13.970 1.00 . A A . 39 ILE CG2 1 1
5 4529 1 1 20 ILE H H 15.087 -4.599 10.863 1.00 . A A . 39 ILE H 1 1
5 4530 1 1 20 ILE HA H 16.978 -3.581 12.873 1.00 . A A . 39 ILE HA 1 1
5 4531 1 1 20 ILE HB H 18.138 -5.926 11.954 1.00 . A A . 39 ILE HB 1 1
5 4532 1 1 20 ILE HD11 H 14.950 -5.787 13.637 1.00 . A A . 39 ILE HD11 1 1
5 4533 1 1 20 ILE HD12 H 14.071 -6.890 12.576 1.00 . A A . 39 ILE HD12 1 1
5 4534 1 1 20 ILE HD13 H 15.162 -7.529 13.805 1.00 . A A . 39 ILE HD13 1 1
5 4535 1 1 20 ILE HG12 H 15.732 -6.430 11.146 1.00 . A A . 39 ILE HG12 1 1
5 4536 1 1 20 ILE HG13 H 16.578 -7.669 12.066 1.00 . A A . 39 ILE HG13 1 1
5 4537 1 1 20 ILE HG21 H 18.508 -5.326 14.155 1.00 . A A . 39 ILE HG21 1 1
5 4538 1 1 20 ILE HG22 H 16.793 -5.094 14.488 1.00 . A A . 39 ILE HG22 1 1
5 4539 1 1 20 ILE HG23 H 17.447 -6.724 14.325 1.00 . A A . 39 ILE HG23 1 1
5 4540 1 1 20 ILE N N 15.392 -4.198 11.704 1.00 . A A . 39 ILE N 1 1
5 4541 1 1 20 ILE O O 17.166 -3.333 9.856 1.00 . A A . 39 ILE O 1 1
5 4542 1 1 21 ASP C C 19.452 -4.124 8.601 1.00 . A A . 40 ASP C 1 1
5 4543 1 1 21 ASP CA C 19.922 -3.608 9.958 1.00 . A A . 40 ASP CA 1 1
5 4544 1 1 21 ASP CB C 21.316 -4.152 10.270 1.00 . A A . 40 ASP CB 1 1
5 4545 1 1 21 ASP CG C 21.881 -3.590 11.559 1.00 . A A . 40 ASP CG 1 1
5 4546 1 1 21 ASP H H 19.328 -4.373 11.841 1.00 . A A . 40 ASP H 1 1
5 4547 1 1 21 ASP HA H 19.965 -2.530 9.922 1.00 . A A . 40 ASP HA 1 1
5 4548 1 1 21 ASP HB2 H 21.265 -5.227 10.360 1.00 . A A . 40 ASP HB2 1 1
5 4549 1 1 21 ASP HB3 H 21.985 -3.895 9.462 1.00 . A A . 40 ASP HB3 1 1
5 4550 1 1 21 ASP N N 18.984 -3.984 11.009 1.00 . A A . 40 ASP N 1 1
5 4551 1 1 21 ASP O O 19.665 -5.288 8.260 1.00 . A A . 40 ASP O 1 1
5 4552 1 1 21 ASP OD1 O 22.896 -2.863 11.496 1.00 . A A . 40 ASP OD1 1 1
5 4553 1 1 21 ASP OD2 O 21.310 -3.875 12.632 1.00 . A A . 40 ASP OD2 1 1
5 4554 1 1 22 VAL C C 19.448 -4.062 5.597 1.00 . A A . 41 VAL C 1 1
5 4555 1 1 22 VAL CA C 18.311 -3.619 6.511 1.00 . A A . 41 VAL CA 1 1
5 4556 1 1 22 VAL CB C 17.561 -2.448 5.850 1.00 . A A . 41 VAL CB 1 1
5 4557 1 1 22 VAL CG1 C 17.105 -2.829 4.448 1.00 . A A . 41 VAL CG1 1 1
5 4558 1 1 22 VAL CG2 C 16.378 -2.022 6.705 1.00 . A A . 41 VAL CG2 1 1
5 4559 1 1 22 VAL H H 18.671 -2.338 8.157 1.00 . A A . 41 VAL H 1 1
5 4560 1 1 22 VAL HA H 17.619 -4.440 6.633 1.00 . A A . 41 VAL HA 1 1
5 4561 1 1 22 VAL HB H 18.240 -1.612 5.768 1.00 . A A . 41 VAL HB 1 1
5 4562 1 1 22 VAL HG11 H 16.309 -2.169 4.137 1.00 . A A . 41 VAL HG11 1 1
5 4563 1 1 22 VAL HG12 H 17.936 -2.743 3.764 1.00 . A A . 41 VAL HG12 1 1
5 4564 1 1 22 VAL HG13 H 16.746 -3.847 4.452 1.00 . A A . 41 VAL HG13 1 1
5 4565 1 1 22 VAL HG21 H 15.682 -2.842 6.790 1.00 . A A . 41 VAL HG21 1 1
5 4566 1 1 22 VAL HG22 H 16.728 -1.743 7.689 1.00 . A A . 41 VAL HG22 1 1
5 4567 1 1 22 VAL HG23 H 15.886 -1.177 6.246 1.00 . A A . 41 VAL HG23 1 1
5 4568 1 1 22 VAL N N 18.811 -3.251 7.830 1.00 . A A . 41 VAL N 1 1
5 4569 1 1 22 VAL O O 19.328 -5.050 4.872 1.00 . A A . 41 VAL O 1 1
5 4570 1 1 23 THR C C 22.323 -4.979 5.209 1.00 . A A . 42 THR C 1 1
5 4571 1 1 23 THR CA C 21.712 -3.640 4.810 1.00 . A A . 42 THR CA 1 1
5 4572 1 1 23 THR CB C 22.790 -2.546 4.915 1.00 . A A . 42 THR CB 1 1
5 4573 1 1 23 THR CG2 C 22.535 -1.436 3.906 1.00 . A A . 42 THR CG2 1 1
5 4574 1 1 23 THR H H 20.588 -2.549 6.234 1.00 . A A . 42 THR H 1 1
5 4575 1 1 23 THR HA H 21.384 -3.696 3.782 1.00 . A A . 42 THR HA 1 1
5 4576 1 1 23 THR HB H 23.754 -2.989 4.704 1.00 . A A . 42 THR HB 1 1
5 4577 1 1 23 THR HG1 H 23.129 -2.664 6.854 1.00 . A A . 42 THR HG1 1 1
5 4578 1 1 23 THR HG21 H 21.489 -1.166 3.925 1.00 . A A . 42 THR HG21 1 1
5 4579 1 1 23 THR HG22 H 22.801 -1.779 2.918 1.00 . A A . 42 THR HG22 1 1
5 4580 1 1 23 THR HG23 H 23.133 -0.574 4.162 1.00 . A A . 42 THR HG23 1 1
5 4581 1 1 23 THR N N 20.553 -3.324 5.636 1.00 . A A . 42 THR N 1 1
5 4582 1 1 23 THR O O 23.081 -5.577 4.446 1.00 . A A . 42 THR O 1 1
5 4583 1 1 23 THR OG1 O 22.809 -2.000 6.239 1.00 . A A . 42 THR OG1 1 1
5 4584 1 1 24 ARG C C 21.362 -7.673 7.234 1.00 . A A . 43 ARG C 1 1
5 4585 1 1 24 ARG CA C 22.502 -6.713 6.907 1.00 . A A . 43 ARG CA 1 1
5 4586 1 1 24 ARG CB C 23.362 -6.483 8.151 1.00 . A A . 43 ARG CB 1 1
5 4587 1 1 24 ARG CD C 24.747 -4.494 8.814 1.00 . A A . 43 ARG CD 1 1
5 4588 1 1 24 ARG CG C 24.627 -5.686 7.878 1.00 . A A . 43 ARG CG 1 1
5 4589 1 1 24 ARG CZ C 26.935 -3.501 8.294 1.00 . A A . 43 ARG CZ 1 1
5 4590 1 1 24 ARG H H 21.377 -4.921 6.970 1.00 . A A . 43 ARG H 1 1
5 4591 1 1 24 ARG HA H 23.114 -7.151 6.133 1.00 . A A . 43 ARG HA 1 1
5 4592 1 1 24 ARG HB2 H 22.777 -5.949 8.885 1.00 . A A . 43 ARG HB2 1 1
5 4593 1 1 24 ARG HB3 H 23.648 -7.442 8.558 1.00 . A A . 43 ARG HB3 1 1
5 4594 1 1 24 ARG HD2 H 24.285 -3.637 8.345 1.00 . A A . 43 ARG HD2 1 1
5 4595 1 1 24 ARG HD3 H 24.231 -4.722 9.735 1.00 . A A . 43 ARG HD3 1 1
5 4596 1 1 24 ARG HE H 26.497 -4.475 9.978 1.00 . A A . 43 ARG HE 1 1
5 4597 1 1 24 ARG HG2 H 25.484 -6.329 8.020 1.00 . A A . 43 ARG HG2 1 1
5 4598 1 1 24 ARG HG3 H 24.605 -5.332 6.858 1.00 . A A . 43 ARG HG3 1 1
5 4599 1 1 24 ARG HH11 H 25.533 -3.268 6.859 1.00 . A A . 43 ARG HH11 1 1
5 4600 1 1 24 ARG HH12 H 27.080 -2.572 6.506 1.00 . A A . 43 ARG HH12 1 1
5 4601 1 1 24 ARG HH21 H 28.538 -3.565 9.525 1.00 . A A . 43 ARG HH21 1 1
5 4602 1 1 24 ARG HH22 H 28.789 -2.742 8.021 1.00 . A A . 43 ARG HH22 1 1
5 4603 1 1 24 ARG N N 21.986 -5.444 6.408 1.00 . A A . 43 ARG N 1 1
5 4604 1 1 24 ARG NE N 26.138 -4.174 9.117 1.00 . A A . 43 ARG NE 1 1
5 4605 1 1 24 ARG NH1 N 26.479 -3.080 7.123 1.00 . A A . 43 ARG NH1 1 1
5 4606 1 1 24 ARG NH2 N 28.191 -3.249 8.642 1.00 . A A . 43 ARG NH2 1 1
5 4607 1 1 24 ARG O O 21.343 -8.291 8.299 1.00 . A A . 43 ARG O 1 1
5 4608 1 1 25 ARG C C 19.722 -10.075 6.899 1.00 . A A . 44 ARG C 1 1
5 4609 1 1 25 ARG CA C 19.267 -8.674 6.503 1.00 . A A . 44 ARG CA 1 1
5 4610 1 1 25 ARG CB C 18.429 -8.741 5.224 1.00 . A A . 44 ARG CB 1 1
5 4611 1 1 25 ARG CD C 15.918 -8.810 5.147 1.00 . A A . 44 ARG CD 1 1
5 4612 1 1 25 ARG CG C 17.192 -9.615 5.353 1.00 . A A . 44 ARG CG 1 1
5 4613 1 1 25 ARG CZ C 14.117 -10.462 4.874 1.00 . A A . 44 ARG CZ 1 1
5 4614 1 1 25 ARG H H 20.483 -7.273 5.483 1.00 . A A . 44 ARG H 1 1
5 4615 1 1 25 ARG HA H 18.663 -8.266 7.298 1.00 . A A . 44 ARG HA 1 1
5 4616 1 1 25 ARG HB2 H 18.111 -7.742 4.963 1.00 . A A . 44 ARG HB2 1 1
5 4617 1 1 25 ARG HB3 H 19.041 -9.135 4.428 1.00 . A A . 44 ARG HB3 1 1
5 4618 1 1 25 ARG HD2 H 15.997 -7.887 5.702 1.00 . A A . 44 ARG HD2 1 1
5 4619 1 1 25 ARG HD3 H 15.813 -8.591 4.095 1.00 . A A . 44 ARG HD3 1 1
5 4620 1 1 25 ARG HE H 14.382 -9.321 6.489 1.00 . A A . 44 ARG HE 1 1
5 4621 1 1 25 ARG HG2 H 17.236 -10.396 4.608 1.00 . A A . 44 ARG HG2 1 1
5 4622 1 1 25 ARG HG3 H 17.175 -10.055 6.339 1.00 . A A . 44 ARG HG3 1 1
5 4623 1 1 25 ARG HH11 H 15.379 -10.312 3.304 1.00 . A A . 44 ARG HH11 1 1
5 4624 1 1 25 ARG HH12 H 14.105 -11.473 3.125 1.00 . A A . 44 ARG HH12 1 1
5 4625 1 1 25 ARG HH21 H 12.700 -10.845 6.265 1.00 . A A . 44 ARG HH21 1 1
5 4626 1 1 25 ARG HH22 H 12.581 -11.774 4.810 1.00 . A A . 44 ARG HH22 1 1
5 4627 1 1 25 ARG N N 20.412 -7.792 6.312 1.00 . A A . 44 ARG N 1 1
5 4628 1 1 25 ARG NE N 14.734 -9.536 5.600 1.00 . A A . 44 ARG NE 1 1
5 4629 1 1 25 ARG NH1 N 14.570 -10.774 3.669 1.00 . A A . 44 ARG NH1 1 1
5 4630 1 1 25 ARG NH2 N 13.045 -11.077 5.356 1.00 . A A . 44 ARG NH2 1 1
5 4631 1 1 25 ARG O O 19.094 -10.728 7.733 1.00 . A A . 44 ARG O 1 1
5 4632 1 1 26 GLU C C 21.649 -12.008 8.075 1.00 . A A . 45 GLU C 1 1
5 4633 1 1 26 GLU CA C 21.353 -11.855 6.586 1.00 . A A . 45 GLU CA 1 1
5 4634 1 1 26 GLU CB C 22.625 -12.103 5.773 1.00 . A A . 45 GLU CB 1 1
5 4635 1 1 26 GLU CD C 23.669 -9.816 6.023 1.00 . A A . 45 GLU CD 1 1
5 4636 1 1 26 GLU CG C 23.823 -11.306 6.261 1.00 . A A . 45 GLU CG 1 1
5 4637 1 1 26 GLU H H 21.272 -9.963 5.641 1.00 . A A . 45 GLU H 1 1
5 4638 1 1 26 GLU HA H 20.608 -12.584 6.303 1.00 . A A . 45 GLU HA 1 1
5 4639 1 1 26 GLU HB2 H 22.871 -13.153 5.825 1.00 . A A . 45 GLU HB2 1 1
5 4640 1 1 26 GLU HB3 H 22.437 -11.836 4.743 1.00 . A A . 45 GLU HB3 1 1
5 4641 1 1 26 GLU HG2 H 23.945 -11.475 7.320 1.00 . A A . 45 GLU HG2 1 1
5 4642 1 1 26 GLU HG3 H 24.705 -11.650 5.739 1.00 . A A . 45 GLU HG3 1 1
5 4643 1 1 26 GLU N N 20.816 -10.531 6.296 1.00 . A A . 45 GLU N 1 1
5 4644 1 1 26 GLU O O 21.566 -13.105 8.626 1.00 . A A . 45 GLU O 1 1
5 4645 1 1 26 GLU OE1 O 22.985 -9.440 5.048 1.00 . A A . 45 GLU OE1 1 1
5 4646 1 1 26 GLU OE2 O 24.233 -9.028 6.810 1.00 . A A . 45 GLU OE2 1 1
5 4647 1 1 27 ALA C C 21.050 -11.167 10.976 1.00 . A A . 46 ALA C 1 1
5 4648 1 1 27 ALA CA C 22.302 -10.908 10.145 1.00 . A A . 46 ALA CA 1 1
5 4649 1 1 27 ALA CB C 22.946 -9.592 10.556 1.00 . A A . 46 ALA CB 1 1
5 4650 1 1 27 ALA H H 22.042 -10.054 8.227 1.00 . A A . 46 ALA H 1 1
5 4651 1 1 27 ALA HA H 23.013 -11.701 10.328 1.00 . A A . 46 ALA HA 1 1
5 4652 1 1 27 ALA HB1 H 22.203 -8.808 10.539 1.00 . A A . 46 ALA HB1 1 1
5 4653 1 1 27 ALA HB2 H 23.352 -9.685 11.552 1.00 . A A . 46 ALA HB2 1 1
5 4654 1 1 27 ALA HB3 H 23.740 -9.350 9.864 1.00 . A A . 46 ALA HB3 1 1
5 4655 1 1 27 ALA N N 21.994 -10.898 8.721 1.00 . A A . 46 ALA N 1 1
5 4656 1 1 27 ALA O O 21.133 -11.455 12.169 1.00 . A A . 46 ALA O 1 1
5 4657 1 1 28 TYR C C 18.519 -12.714 11.535 1.00 . A A . 47 TYR C 1 1
5 4658 1 1 28 TYR CA C 18.619 -11.282 11.017 1.00 . A A . 47 TYR CA 1 1
5 4659 1 1 28 TYR CB C 17.453 -10.988 10.072 1.00 . A A . 47 TYR CB 1 1
5 4660 1 1 28 TYR CD1 C 16.421 -9.120 8.723 1.00 . A A . 47 TYR CD1 1 1
5 4661 1 1 28 TYR CD2 C 18.227 -8.586 10.185 1.00 . A A . 47 TYR CD2 1 1
5 4662 1 1 28 TYR CE1 C 16.337 -7.796 8.336 1.00 . A A . 47 TYR CE1 1 1
5 4663 1 1 28 TYR CE2 C 18.150 -7.261 9.804 1.00 . A A . 47 TYR CE2 1 1
5 4664 1 1 28 TYR CG C 17.366 -9.537 9.653 1.00 . A A . 47 TYR CG 1 1
5 4665 1 1 28 TYR CZ C 17.204 -6.870 8.879 1.00 . A A . 47 TYR CZ 1 1
5 4666 1 1 28 TYR H H 19.888 -10.831 9.384 1.00 . A A . 47 TYR H 1 1
5 4667 1 1 28 TYR HA H 18.570 -10.604 11.856 1.00 . A A . 47 TYR HA 1 1
5 4668 1 1 28 TYR HB2 H 17.562 -11.584 9.179 1.00 . A A . 47 TYR HB2 1 1
5 4669 1 1 28 TYR HB3 H 16.526 -11.248 10.563 1.00 . A A . 47 TYR HB3 1 1
5 4670 1 1 28 TYR HD1 H 15.744 -9.847 8.298 1.00 . A A . 47 TYR HD1 1 1
5 4671 1 1 28 TYR HD2 H 18.967 -8.896 10.908 1.00 . A A . 47 TYR HD2 1 1
5 4672 1 1 28 TYR HE1 H 15.597 -7.489 7.612 1.00 . A A . 47 TYR HE1 1 1
5 4673 1 1 28 TYR HE2 H 18.828 -6.536 10.229 1.00 . A A . 47 TYR HE2 1 1
5 4674 1 1 28 TYR HH H 16.231 -5.229 8.637 1.00 . A A . 47 TYR HH 1 1
5 4675 1 1 28 TYR N N 19.890 -11.063 10.336 1.00 . A A . 47 TYR N 1 1
5 4676 1 1 28 TYR O O 17.648 -13.035 12.343 1.00 . A A . 47 TYR O 1 1
5 4677 1 1 28 TYR OH O 17.125 -5.550 8.497 1.00 . A A . 47 TYR OH 1 1
5 4678 1 1 29 LEU C C 20.215 -15.143 12.778 1.00 . A A . 48 LEU C 1 1
5 4679 1 1 29 LEU CA C 19.434 -14.969 11.479 1.00 . A A . 48 LEU CA 1 1
5 4680 1 1 29 LEU CB C 20.048 -15.840 10.382 1.00 . A A . 48 LEU CB 1 1
5 4681 1 1 29 LEU CD1 C 19.768 -17.434 8.468 1.00 . A A . 48 LEU CD1 1 1
5 4682 1 1 29 LEU CD2 C 18.586 -17.862 10.629 1.00 . A A . 48 LEU CD2 1 1
5 4683 1 1 29 LEU CG C 19.089 -16.795 9.669 1.00 . A A . 48 LEU CG 1 1
5 4684 1 1 29 LEU H H 20.088 -13.256 10.422 1.00 . A A . 48 LEU H 1 1
5 4685 1 1 29 LEU HA H 18.413 -15.277 11.643 1.00 . A A . 48 LEU HA 1 1
5 4686 1 1 29 LEU HB2 H 20.474 -15.184 9.638 1.00 . A A . 48 LEU HB2 1 1
5 4687 1 1 29 LEU HB3 H 20.832 -16.433 10.830 1.00 . A A . 48 LEU HB3 1 1
5 4688 1 1 29 LEU HD11 H 20.672 -16.892 8.233 1.00 . A A . 48 LEU HD11 1 1
5 4689 1 1 29 LEU HD12 H 19.100 -17.406 7.619 1.00 . A A . 48 LEU HD12 1 1
5 4690 1 1 29 LEU HD13 H 20.014 -18.462 8.697 1.00 . A A . 48 LEU HD13 1 1
5 4691 1 1 29 LEU HD21 H 19.254 -17.928 11.476 1.00 . A A . 48 LEU HD21 1 1
5 4692 1 1 29 LEU HD22 H 18.553 -18.816 10.123 1.00 . A A . 48 LEU HD22 1 1
5 4693 1 1 29 LEU HD23 H 17.596 -17.601 10.972 1.00 . A A . 48 LEU HD23 1 1
5 4694 1 1 29 LEU HG H 18.234 -16.236 9.310 1.00 . A A . 48 LEU HG 1 1
5 4695 1 1 29 LEU N N 19.418 -13.571 11.064 1.00 . A A . 48 LEU N 1 1
5 4696 1 1 29 LEU O O 21.007 -14.281 13.157 1.00 . A A . 48 LEU O 1 1
5 4697 1 1 30 SER C C 22.154 -16.804 14.479 1.00 . A A . 49 SER C 1 1
5 4698 1 1 30 SER CA C 20.667 -16.551 14.711 1.00 . A A . 49 SER CA 1 1
5 4699 1 1 30 SER CB C 20.032 -17.763 15.394 1.00 . A A . 49 SER CB 1 1
5 4700 1 1 30 SER H H 19.343 -16.913 13.100 1.00 . A A . 49 SER H 1 1
5 4701 1 1 30 SER HA H 20.557 -15.689 15.352 1.00 . A A . 49 SER HA 1 1
5 4702 1 1 30 SER HB2 H 19.380 -18.266 14.696 1.00 . A A . 49 SER HB2 1 1
5 4703 1 1 30 SER HB3 H 20.810 -18.443 15.713 1.00 . A A . 49 SER HB3 1 1
5 4704 1 1 30 SER HG H 19.839 -17.376 17.304 1.00 . A A . 49 SER HG 1 1
5 4705 1 1 30 SER N N 19.986 -16.265 13.453 1.00 . A A . 49 SER N 1 1
5 4706 1 1 30 SER O O 22.557 -17.263 13.410 1.00 . A A . 49 SER O 1 1
5 4707 1 1 30 SER OG O 19.276 -17.373 16.527 1.00 . A A . 49 SER OG 1 1
5 4708 1 1 31 SER C C 24.738 -18.111 14.936 1.00 . A A . 50 SER C 1 1
5 4709 1 1 31 SER CA C 24.406 -16.693 15.393 1.00 . A A . 50 SER CA 1 1
5 4710 1 1 31 SER CB C 25.069 -16.413 16.744 1.00 . A A . 50 SER CB 1 1
5 4711 1 1 31 SER H H 22.582 -16.140 16.315 1.00 . A A . 50 SER H 1 1
5 4712 1 1 31 SER HA H 24.787 -15.994 14.664 1.00 . A A . 50 SER HA 1 1
5 4713 1 1 31 SER HB2 H 25.405 -15.387 16.771 1.00 . A A . 50 SER HB2 1 1
5 4714 1 1 31 SER HB3 H 24.352 -16.578 17.534 1.00 . A A . 50 SER HB3 1 1
5 4715 1 1 31 SER HG H 26.547 -17.107 17.826 1.00 . A A . 50 SER HG 1 1
5 4716 1 1 31 SER N N 22.964 -16.502 15.488 1.00 . A A . 50 SER N 1 1
5 4717 1 1 31 SER O O 25.766 -18.344 14.300 1.00 . A A . 50 SER O 1 1
5 4718 1 1 31 SER OG O 26.183 -17.263 16.951 1.00 . A A . 50 SER OG 1 1
5 4719 1 1 32 GLU C C 23.729 -20.666 13.416 1.00 . A A . 51 GLU C 1 1
5 4720 1 1 32 GLU CA C 24.060 -20.447 14.890 1.00 . A A . 51 GLU CA 1 1
5 4721 1 1 32 GLU CB C 23.196 -21.363 15.760 1.00 . A A . 51 GLU CB 1 1
5 4722 1 1 32 GLU CD C 22.779 -22.180 18.113 1.00 . A A . 51 GLU CD 1 1
5 4723 1 1 32 GLU CG C 23.271 -21.039 17.243 1.00 . A A . 51 GLU CG 1 1
5 4724 1 1 32 GLU H H 23.060 -18.805 15.773 1.00 . A A . 51 GLU H 1 1
5 4725 1 1 32 GLU HA H 25.099 -20.689 15.051 1.00 . A A . 51 GLU HA 1 1
5 4726 1 1 32 GLU HB2 H 22.167 -21.273 15.444 1.00 . A A . 51 GLU HB2 1 1
5 4727 1 1 32 GLU HB3 H 23.518 -22.383 15.618 1.00 . A A . 51 GLU HB3 1 1
5 4728 1 1 32 GLU HG2 H 24.297 -20.827 17.500 1.00 . A A . 51 GLU HG2 1 1
5 4729 1 1 32 GLU HG3 H 22.663 -20.169 17.440 1.00 . A A . 51 GLU HG3 1 1
5 4730 1 1 32 GLU N N 23.861 -19.053 15.265 1.00 . A A . 51 GLU N 1 1
5 4731 1 1 32 GLU O O 24.574 -21.109 12.639 1.00 . A A . 51 GLU O 1 1
5 4732 1 1 32 GLU OE1 O 21.568 -22.479 18.070 1.00 . A A . 51 GLU OE1 1 1
5 4733 1 1 32 GLU OE2 O 23.605 -22.773 18.837 1.00 . A A . 51 GLU OE2 1 1
5 4734 1 1 33 GLU C C 22.872 -19.647 10.717 1.00 . A A . 52 GLU C 1 1
5 4735 1 1 33 GLU CA C 22.048 -20.518 11.661 1.00 . A A . 52 GLU CA 1 1
5 4736 1 1 33 GLU CB C 20.564 -20.165 11.534 1.00 . A A . 52 GLU CB 1 1
5 4737 1 1 33 GLU CD C 19.563 -22.229 10.478 1.00 . A A . 52 GLU CD 1 1
5 4738 1 1 33 GLU CG C 19.639 -21.355 11.715 1.00 . A A . 52 GLU CG 1 1
5 4739 1 1 33 GLU H H 21.864 -20.005 13.708 1.00 . A A . 52 GLU H 1 1
5 4740 1 1 33 GLU HA H 22.187 -21.553 11.389 1.00 . A A . 52 GLU HA 1 1
5 4741 1 1 33 GLU HB2 H 20.318 -19.425 12.281 1.00 . A A . 52 GLU HB2 1 1
5 4742 1 1 33 GLU HB3 H 20.391 -19.746 10.554 1.00 . A A . 52 GLU HB3 1 1
5 4743 1 1 33 GLU HG2 H 19.998 -21.954 12.539 1.00 . A A . 52 GLU HG2 1 1
5 4744 1 1 33 GLU HG3 H 18.646 -20.992 11.943 1.00 . A A . 52 GLU HG3 1 1
5 4745 1 1 33 GLU N N 22.492 -20.354 13.041 1.00 . A A . 52 GLU N 1 1
5 4746 1 1 33 GLU O O 23.427 -20.133 9.732 1.00 . A A . 52 GLU O 1 1
5 4747 1 1 33 GLU OE1 O 18.863 -21.841 9.520 1.00 . A A . 52 GLU OE1 1 1
5 4748 1 1 33 GLU OE2 O 20.204 -23.301 10.469 1.00 . A A . 52 GLU OE2 1 1
5 4749 1 1 34 PHE C C 25.107 -17.940 9.932 1.00 . A A . 53 PHE C 1 1
5 4750 1 1 34 PHE CA C 23.701 -17.417 10.205 1.00 . A A . 53 PHE CA 1 1
5 4751 1 1 34 PHE CB C 23.777 -16.053 10.895 1.00 . A A . 53 PHE CB 1 1
5 4752 1 1 34 PHE CD1 C 26.152 -15.243 10.822 1.00 . A A . 53 PHE CD1 1 1
5 4753 1 1 34 PHE CD2 C 24.569 -14.243 9.346 1.00 . A A . 53 PHE CD2 1 1
5 4754 1 1 34 PHE CE1 C 27.146 -14.426 10.317 1.00 . A A . 53 PHE CE1 1 1
5 4755 1 1 34 PHE CE2 C 25.558 -13.423 8.837 1.00 . A A . 53 PHE CE2 1 1
5 4756 1 1 34 PHE CG C 24.855 -15.162 10.343 1.00 . A A . 53 PHE CG 1 1
5 4757 1 1 34 PHE CZ C 26.848 -13.514 9.324 1.00 . A A . 53 PHE CZ 1 1
5 4758 1 1 34 PHE H H 22.482 -18.029 11.825 1.00 . A A . 53 PHE H 1 1
5 4759 1 1 34 PHE HA H 23.181 -17.307 9.266 1.00 . A A . 53 PHE HA 1 1
5 4760 1 1 34 PHE HB2 H 22.833 -15.543 10.775 1.00 . A A . 53 PHE HB2 1 1
5 4761 1 1 34 PHE HB3 H 23.972 -16.199 11.946 1.00 . A A . 53 PHE HB3 1 1
5 4762 1 1 34 PHE HD1 H 26.386 -15.958 11.600 1.00 . A A . 53 PHE HD1 1 1
5 4763 1 1 34 PHE HD2 H 23.560 -14.170 8.965 1.00 . A A . 53 PHE HD2 1 1
5 4764 1 1 34 PHE HE1 H 28.153 -14.500 10.700 1.00 . A A . 53 PHE HE1 1 1
5 4765 1 1 34 PHE HE2 H 25.323 -12.711 8.060 1.00 . A A . 53 PHE HE2 1 1
5 4766 1 1 34 PHE HZ H 27.622 -12.875 8.928 1.00 . A A . 53 PHE HZ 1 1
5 4767 1 1 34 PHE N N 22.946 -18.356 11.026 1.00 . A A . 53 PHE N 1 1
5 4768 1 1 34 PHE O O 25.522 -18.068 8.780 1.00 . A A . 53 PHE O 1 1
5 4769 1 1 35 LYS C C 27.204 -20.140 10.242 1.00 . A A . 54 LYS C 1 1
5 4770 1 1 35 LYS CA C 27.198 -18.753 10.877 1.00 . A A . 54 LYS CA 1 1
5 4771 1 1 35 LYS CB C 27.869 -18.809 12.252 1.00 . A A . 54 LYS CB 1 1
5 4772 1 1 35 LYS CD C 28.297 -20.107 14.359 1.00 . A A . 54 LYS CD 1 1
5 4773 1 1 35 LYS CE C 29.584 -20.918 14.363 1.00 . A A . 54 LYS CE 1 1
5 4774 1 1 35 LYS CG C 27.638 -20.115 12.990 1.00 . A A . 54 LYS CG 1 1
5 4775 1 1 35 LYS H H 25.452 -18.119 11.893 1.00 . A A . 54 LYS H 1 1
5 4776 1 1 35 LYS HA H 27.751 -18.077 10.244 1.00 . A A . 54 LYS HA 1 1
5 4777 1 1 35 LYS HB2 H 28.933 -18.674 12.125 1.00 . A A . 54 LYS HB2 1 1
5 4778 1 1 35 LYS HB3 H 27.483 -18.003 12.860 1.00 . A A . 54 LYS HB3 1 1
5 4779 1 1 35 LYS HD2 H 28.526 -19.087 14.633 1.00 . A A . 54 LYS HD2 1 1
5 4780 1 1 35 LYS HD3 H 27.613 -20.530 15.081 1.00 . A A . 54 LYS HD3 1 1
5 4781 1 1 35 LYS HE2 H 29.977 -20.950 13.360 1.00 . A A . 54 LYS HE2 1 1
5 4782 1 1 35 LYS HE3 H 30.296 -20.435 15.015 1.00 . A A . 54 LYS HE3 1 1
5 4783 1 1 35 LYS HG2 H 26.575 -20.265 13.115 1.00 . A A . 54 LYS HG2 1 1
5 4784 1 1 35 LYS HG3 H 28.050 -20.926 12.406 1.00 . A A . 54 LYS HG3 1 1
5 4785 1 1 35 LYS HZ1 H 28.552 -22.339 15.495 1.00 . A A . 54 LYS HZ1 1 1
5 4786 1 1 35 LYS HZ2 H 30.205 -22.661 15.334 1.00 . A A . 54 LYS HZ2 1 1
5 4787 1 1 35 LYS HZ3 H 29.159 -22.937 14.033 1.00 . A A . 54 LYS HZ3 1 1
5 4788 1 1 35 LYS N N 25.838 -18.243 11.000 1.00 . A A . 54 LYS N 1 1
5 4789 1 1 35 LYS NZ N 29.359 -22.312 14.839 1.00 . A A . 54 LYS NZ 1 1
5 4790 1 1 35 LYS O O 28.199 -20.558 9.651 1.00 . A A . 54 LYS O 1 1
5 4791 1 1 36 GLU C C 25.765 -22.124 8.290 1.00 . A A . 55 GLU C 1 1
5 4792 1 1 36 GLU CA C 25.962 -22.186 9.802 1.00 . A A . 55 GLU CA 1 1
5 4793 1 1 36 GLU CB C 24.792 -22.932 10.449 1.00 . A A . 55 GLU CB 1 1
5 4794 1 1 36 GLU CD C 23.992 -24.174 12.497 1.00 . A A . 55 GLU CD 1 1
5 4795 1 1 36 GLU CG C 25.189 -23.741 11.672 1.00 . A A . 55 GLU CG 1 1
5 4796 1 1 36 GLU H H 25.324 -20.460 10.848 1.00 . A A . 55 GLU H 1 1
5 4797 1 1 36 GLU HA H 26.876 -22.720 10.011 1.00 . A A . 55 GLU HA 1 1
5 4798 1 1 36 GLU HB2 H 24.043 -22.212 10.745 1.00 . A A . 55 GLU HB2 1 1
5 4799 1 1 36 GLU HB3 H 24.364 -23.604 9.721 1.00 . A A . 55 GLU HB3 1 1
5 4800 1 1 36 GLU HG2 H 25.721 -24.622 11.348 1.00 . A A . 55 GLU HG2 1 1
5 4801 1 1 36 GLU HG3 H 25.836 -23.138 12.292 1.00 . A A . 55 GLU HG3 1 1
5 4802 1 1 36 GLU N N 26.084 -20.847 10.366 1.00 . A A . 55 GLU N 1 1
5 4803 1 1 36 GLU O O 26.091 -23.068 7.570 1.00 . A A . 55 GLU O 1 1
5 4804 1 1 36 GLU OE1 O 22.868 -24.176 11.955 1.00 . A A . 55 GLU OE1 1 1
5 4805 1 1 36 GLU OE2 O 24.181 -24.511 13.685 1.00 . A A . 55 GLU OE2 1 1
5 4806 1 1 37 LYS C C 26.170 -20.115 5.726 1.00 . A A . 56 LYS C 1 1
5 4807 1 1 37 LYS CA C 24.989 -20.817 6.389 1.00 . A A . 56 LYS CA 1 1
5 4808 1 1 37 LYS CB C 23.710 -20.004 6.169 1.00 . A A . 56 LYS CB 1 1
5 4809 1 1 37 LYS CD C 22.457 -21.227 4.369 1.00 . A A . 56 LYS CD 1 1
5 4810 1 1 37 LYS CE C 21.510 -22.390 4.111 1.00 . A A . 56 LYS CE 1 1
5 4811 1 1 37 LYS CG C 22.496 -20.858 5.841 1.00 . A A . 56 LYS CG 1 1
5 4812 1 1 37 LYS H H 24.989 -20.288 8.439 1.00 . A A . 56 LYS H 1 1
5 4813 1 1 37 LYS HA H 24.867 -21.792 5.941 1.00 . A A . 56 LYS HA 1 1
5 4814 1 1 37 LYS HB2 H 23.498 -19.442 7.065 1.00 . A A . 56 LYS HB2 1 1
5 4815 1 1 37 LYS HB3 H 23.871 -19.316 5.352 1.00 . A A . 56 LYS HB3 1 1
5 4816 1 1 37 LYS HD2 H 22.121 -20.372 3.800 1.00 . A A . 56 LYS HD2 1 1
5 4817 1 1 37 LYS HD3 H 23.451 -21.506 4.048 1.00 . A A . 56 LYS HD3 1 1
5 4818 1 1 37 LYS HE2 H 20.579 -22.198 4.620 1.00 . A A . 56 LYS HE2 1 1
5 4819 1 1 37 LYS HE3 H 21.331 -22.464 3.049 1.00 . A A . 56 LYS HE3 1 1
5 4820 1 1 37 LYS HG2 H 22.536 -21.764 6.428 1.00 . A A . 56 LYS HG2 1 1
5 4821 1 1 37 LYS HG3 H 21.602 -20.304 6.089 1.00 . A A . 56 LYS HG3 1 1
5 4822 1 1 37 LYS HZ1 H 21.366 -24.183 5.174 1.00 . A A . 56 LYS HZ1 1 1
5 4823 1 1 37 LYS HZ2 H 22.916 -23.506 5.180 1.00 . A A . 56 LYS HZ2 1 1
5 4824 1 1 37 LYS HZ3 H 22.338 -24.281 3.793 1.00 . A A . 56 LYS HZ3 1 1
5 4825 1 1 37 LYS N N 25.229 -21.005 7.815 1.00 . A A . 56 LYS N 1 1
5 4826 1 1 37 LYS NZ N 22.073 -23.680 4.599 1.00 . A A . 56 LYS NZ 1 1
5 4827 1 1 37 LYS O O 26.470 -20.355 4.556 1.00 . A A . 56 LYS O 1 1
5 4828 1 1 38 PHE C C 29.293 -19.161 6.414 1.00 . A A . 57 PHE C 1 1
5 4829 1 1 38 PHE CA C 27.986 -18.513 5.966 1.00 . A A . 57 PHE CA 1 1
5 4830 1 1 38 PHE CB C 27.938 -17.057 6.437 1.00 . A A . 57 PHE CB 1 1
5 4831 1 1 38 PHE CD1 C 26.671 -16.006 4.543 1.00 . A A . 57 PHE CD1 1 1
5 4832 1 1 38 PHE CD2 C 25.757 -15.854 6.740 1.00 . A A . 57 PHE CD2 1 1
5 4833 1 1 38 PHE CE1 C 25.594 -15.300 4.041 1.00 . A A . 57 PHE CE1 1 1
5 4834 1 1 38 PHE CE2 C 24.676 -15.149 6.244 1.00 . A A . 57 PHE CE2 1 1
5 4835 1 1 38 PHE CG C 26.765 -16.291 5.896 1.00 . A A . 57 PHE CG 1 1
5 4836 1 1 38 PHE CZ C 24.595 -14.871 4.894 1.00 . A A . 57 PHE CZ 1 1
5 4837 1 1 38 PHE H H 26.549 -19.100 7.406 1.00 . A A . 57 PHE H 1 1
5 4838 1 1 38 PHE HA H 27.937 -18.536 4.889 1.00 . A A . 57 PHE HA 1 1
5 4839 1 1 38 PHE HB2 H 27.879 -17.036 7.514 1.00 . A A . 57 PHE HB2 1 1
5 4840 1 1 38 PHE HB3 H 28.839 -16.554 6.120 1.00 . A A . 57 PHE HB3 1 1
5 4841 1 1 38 PHE HD1 H 27.453 -16.341 3.875 1.00 . A A . 57 PHE HD1 1 1
5 4842 1 1 38 PHE HD2 H 25.820 -16.070 7.797 1.00 . A A . 57 PHE HD2 1 1
5 4843 1 1 38 PHE HE1 H 25.534 -15.085 2.985 1.00 . A A . 57 PHE HE1 1 1
5 4844 1 1 38 PHE HE2 H 23.897 -14.814 6.913 1.00 . A A . 57 PHE HE2 1 1
5 4845 1 1 38 PHE HZ H 23.752 -14.320 4.504 1.00 . A A . 57 PHE HZ 1 1
5 4846 1 1 38 PHE N N 26.837 -19.248 6.481 1.00 . A A . 57 PHE N 1 1
5 4847 1 1 38 PHE O O 30.346 -18.932 5.823 1.00 . A A . 57 PHE O 1 1
5 4848 1 1 39 GLY C C 31.178 -19.777 8.944 1.00 . A A . 58 GLY C 1 1
5 4849 1 1 39 GLY CA C 30.396 -20.641 7.975 1.00 . A A . 58 GLY CA 1 1
5 4850 1 1 39 GLY H H 28.346 -20.118 7.896 1.00 . A A . 58 GLY H 1 1
5 4851 1 1 39 GLY HA2 H 30.094 -21.547 8.479 1.00 . A A . 58 GLY HA2 1 1
5 4852 1 1 39 GLY HA3 H 31.036 -20.900 7.144 1.00 . A A . 58 GLY HA3 1 1
5 4853 1 1 39 GLY N N 29.214 -19.972 7.464 1.00 . A A . 58 GLY N 1 1
5 4854 1 1 39 GLY O O 32.119 -20.246 9.585 1.00 . A A . 58 GLY O 1 1
5 4855 1 1 40 MET C C 30.470 -16.944 10.916 1.00 . A A . 59 MET C 1 1
5 4856 1 1 40 MET CA C 31.463 -17.579 9.948 1.00 . A A . 59 MET CA 1 1
5 4857 1 1 40 MET CB C 32.178 -16.490 9.145 1.00 . A A . 59 MET CB 1 1
5 4858 1 1 40 MET CE C 34.353 -18.889 6.532 1.00 . A A . 59 MET CE 1 1
5 4859 1 1 40 MET CG C 32.828 -17.001 7.870 1.00 . A A . 59 MET CG 1 1
5 4860 1 1 40 MET H H 30.034 -18.194 8.513 1.00 . A A . 59 MET H 1 1
5 4861 1 1 40 MET HA H 32.196 -18.134 10.515 1.00 . A A . 59 MET HA 1 1
5 4862 1 1 40 MET HB2 H 31.462 -15.727 8.878 1.00 . A A . 59 MET HB2 1 1
5 4863 1 1 40 MET HB3 H 32.946 -16.049 9.764 1.00 . A A . 59 MET HB3 1 1
5 4864 1 1 40 MET HE1 H 33.595 -18.500 5.869 1.00 . A A . 59 MET HE1 1 1
5 4865 1 1 40 MET HE2 H 35.328 -18.581 6.184 1.00 . A A . 59 MET HE2 1 1
5 4866 1 1 40 MET HE3 H 34.300 -19.969 6.546 1.00 . A A . 59 MET HE3 1 1
5 4867 1 1 40 MET HG2 H 32.063 -17.429 7.238 1.00 . A A . 59 MET HG2 1 1
5 4868 1 1 40 MET HG3 H 33.291 -16.171 7.359 1.00 . A A . 59 MET HG3 1 1
5 4869 1 1 40 MET N N 30.790 -18.510 9.050 1.00 . A A . 59 MET N 1 1
5 4870 1 1 40 MET O O 29.347 -16.606 10.538 1.00 . A A . 59 MET O 1 1
5 4871 1 1 40 MET SD S 34.083 -18.258 8.186 1.00 . A A . 59 MET SD 1 1
5 4872 1 1 41 THR C C 29.636 -14.770 12.815 1.00 . A A . 60 THR C 1 1
5 4873 1 1 41 THR CA C 30.036 -16.192 13.190 1.00 . A A . 60 THR CA 1 1
5 4874 1 1 41 THR CB C 30.736 -16.171 14.562 1.00 . A A . 60 THR CB 1 1
5 4875 1 1 41 THR CG2 C 31.374 -17.519 14.864 1.00 . A A . 60 THR CG2 1 1
5 4876 1 1 41 THR H H 31.795 -17.074 12.408 1.00 . A A . 60 THR H 1 1
5 4877 1 1 41 THR HA H 29.145 -16.797 13.272 1.00 . A A . 60 THR HA 1 1
5 4878 1 1 41 THR HB H 29.997 -15.962 15.323 1.00 . A A . 60 THR HB 1 1
5 4879 1 1 41 THR HG1 H 31.825 -14.810 15.483 1.00 . A A . 60 THR HG1 1 1
5 4880 1 1 41 THR HG21 H 32.304 -17.606 14.321 1.00 . A A . 60 THR HG21 1 1
5 4881 1 1 41 THR HG22 H 30.705 -18.310 14.562 1.00 . A A . 60 THR HG22 1 1
5 4882 1 1 41 THR HG23 H 31.569 -17.597 15.923 1.00 . A A . 60 THR HG23 1 1
5 4883 1 1 41 THR N N 30.890 -16.785 12.168 1.00 . A A . 60 THR N 1 1
5 4884 1 1 41 THR O O 30.109 -14.222 11.820 1.00 . A A . 60 THR O 1 1
5 4885 1 1 41 THR OG1 O 31.735 -15.148 14.588 1.00 . A A . 60 THR OG1 1 1
5 4886 1 1 42 LYS C C 29.477 -11.853 13.243 1.00 . A A . 61 LYS C 1 1
5 4887 1 1 42 LYS CA C 28.299 -12.814 13.375 1.00 . A A . 61 LYS CA 1 1
5 4888 1 1 42 LYS CB C 27.378 -12.355 14.508 1.00 . A A . 61 LYS CB 1 1
5 4889 1 1 42 LYS CD C 24.994 -12.683 15.229 1.00 . A A . 61 LYS CD 1 1
5 4890 1 1 42 LYS CE C 24.919 -12.385 16.719 1.00 . A A . 61 LYS CE 1 1
5 4891 1 1 42 LYS CG C 26.301 -13.366 14.862 1.00 . A A . 61 LYS CG 1 1
5 4892 1 1 42 LYS H H 28.421 -14.663 14.399 1.00 . A A . 61 LYS H 1 1
5 4893 1 1 42 LYS HA H 27.745 -12.814 12.449 1.00 . A A . 61 LYS HA 1 1
5 4894 1 1 42 LYS HB2 H 27.975 -12.171 15.389 1.00 . A A . 61 LYS HB2 1 1
5 4895 1 1 42 LYS HB3 H 26.895 -11.435 14.212 1.00 . A A . 61 LYS HB3 1 1
5 4896 1 1 42 LYS HD2 H 24.918 -11.753 14.684 1.00 . A A . 61 LYS HD2 1 1
5 4897 1 1 42 LYS HD3 H 24.172 -13.329 14.958 1.00 . A A . 61 LYS HD3 1 1
5 4898 1 1 42 LYS HE2 H 23.975 -12.745 17.098 1.00 . A A . 61 LYS HE2 1 1
5 4899 1 1 42 LYS HE3 H 25.727 -12.902 17.217 1.00 . A A . 61 LYS HE3 1 1
5 4900 1 1 42 LYS HG2 H 26.131 -14.011 14.014 1.00 . A A . 61 LYS HG2 1 1
5 4901 1 1 42 LYS HG3 H 26.637 -13.956 15.704 1.00 . A A . 61 LYS HG3 1 1
5 4902 1 1 42 LYS HZ1 H 24.089 -10.525 17.179 1.00 . A A . 61 LYS HZ1 1 1
5 4903 1 1 42 LYS HZ2 H 25.454 -10.438 16.186 1.00 . A A . 61 LYS HZ2 1 1
5 4904 1 1 42 LYS HZ3 H 25.629 -10.768 17.836 1.00 . A A . 61 LYS HZ3 1 1
5 4905 1 1 42 LYS N N 28.763 -14.175 13.620 1.00 . A A . 61 LYS N 1 1
5 4906 1 1 42 LYS NZ N 25.031 -10.927 17.000 1.00 . A A . 61 LYS NZ 1 1
5 4907 1 1 42 LYS O O 29.581 -11.117 12.263 1.00 . A A . 61 LYS O 1 1
5 4908 1 1 43 GLU C C 32.590 -11.519 13.259 1.00 . A A . 62 GLU C 1 1
5 4909 1 1 43 GLU CA C 31.532 -11.000 14.228 1.00 . A A . 62 GLU CA 1 1
5 4910 1 1 43 GLU CB C 32.123 -10.891 15.636 1.00 . A A . 62 GLU CB 1 1
5 4911 1 1 43 GLU CD C 33.120 -9.397 17.412 1.00 . A A . 62 GLU CD 1 1
5 4912 1 1 43 GLU CG C 32.502 -9.473 16.029 1.00 . A A . 62 GLU CG 1 1
5 4913 1 1 43 GLU H H 30.224 -12.479 14.990 1.00 . A A . 62 GLU H 1 1
5 4914 1 1 43 GLU HA H 31.216 -10.020 13.905 1.00 . A A . 62 GLU HA 1 1
5 4915 1 1 43 GLU HB2 H 31.399 -11.259 16.347 1.00 . A A . 62 GLU HB2 1 1
5 4916 1 1 43 GLU HB3 H 33.010 -11.506 15.688 1.00 . A A . 62 GLU HB3 1 1
5 4917 1 1 43 GLU HG2 H 33.214 -9.092 15.312 1.00 . A A . 62 GLU HG2 1 1
5 4918 1 1 43 GLU HG3 H 31.613 -8.860 16.014 1.00 . A A . 62 GLU HG3 1 1
5 4919 1 1 43 GLU N N 30.362 -11.870 14.236 1.00 . A A . 62 GLU N 1 1
5 4920 1 1 43 GLU O O 33.147 -10.760 12.466 1.00 . A A . 62 GLU O 1 1
5 4921 1 1 43 GLU OE1 O 34.327 -9.691 17.538 1.00 . A A . 62 GLU OE1 1 1
5 4922 1 1 43 GLU OE2 O 32.396 -9.043 18.366 1.00 . A A . 62 GLU OE2 1 1
5 4923 1 1 44 ALA C C 33.559 -13.137 10.992 1.00 . A A . 63 ALA C 1 1
5 4924 1 1 44 ALA CA C 33.850 -13.440 12.457 1.00 . A A . 63 ALA CA 1 1
5 4925 1 1 44 ALA CB C 33.888 -14.943 12.690 1.00 . A A . 63 ALA CB 1 1
5 4926 1 1 44 ALA H H 32.383 -13.372 13.981 1.00 . A A . 63 ALA H 1 1
5 4927 1 1 44 ALA HA H 34.820 -13.037 12.712 1.00 . A A . 63 ALA HA 1 1
5 4928 1 1 44 ALA HB1 H 32.946 -15.377 12.388 1.00 . A A . 63 ALA HB1 1 1
5 4929 1 1 44 ALA HB2 H 34.688 -15.378 12.110 1.00 . A A . 63 ALA HB2 1 1
5 4930 1 1 44 ALA HB3 H 34.055 -15.141 13.739 1.00 . A A . 63 ALA HB3 1 1
5 4931 1 1 44 ALA N N 32.861 -12.818 13.329 1.00 . A A . 63 ALA N 1 1
5 4932 1 1 44 ALA O O 34.472 -12.878 10.207 1.00 . A A . 63 ALA O 1 1
5 4933 1 1 45 PHE C C 32.226 -11.476 8.851 1.00 . A A . 64 PHE C 1 1
5 4934 1 1 45 PHE CA C 31.869 -12.904 9.255 1.00 . A A . 64 PHE CA 1 1
5 4935 1 1 45 PHE CB C 30.364 -13.129 9.098 1.00 . A A . 64 PHE CB 1 1
5 4936 1 1 45 PHE CD1 C 29.342 -11.774 7.250 1.00 . A A . 64 PHE CD1 1 1
5 4937 1 1 45 PHE CD2 C 29.959 -14.031 6.793 1.00 . A A . 64 PHE CD2 1 1
5 4938 1 1 45 PHE CE1 C 28.894 -11.629 5.950 1.00 . A A . 64 PHE CE1 1 1
5 4939 1 1 45 PHE CE2 C 29.514 -13.892 5.490 1.00 . A A . 64 PHE CE2 1 1
5 4940 1 1 45 PHE CG C 29.879 -12.975 7.685 1.00 . A A . 64 PHE CG 1 1
5 4941 1 1 45 PHE CZ C 28.980 -12.690 5.070 1.00 . A A . 64 PHE CZ 1 1
5 4942 1 1 45 PHE H H 31.598 -13.385 11.299 1.00 . A A . 64 PHE H 1 1
5 4943 1 1 45 PHE HA H 32.397 -13.590 8.611 1.00 . A A . 64 PHE HA 1 1
5 4944 1 1 45 PHE HB2 H 30.121 -14.129 9.424 1.00 . A A . 64 PHE HB2 1 1
5 4945 1 1 45 PHE HB3 H 29.835 -12.416 9.712 1.00 . A A . 64 PHE HB3 1 1
5 4946 1 1 45 PHE HD1 H 29.274 -10.944 7.938 1.00 . A A . 64 PHE HD1 1 1
5 4947 1 1 45 PHE HD2 H 30.377 -14.972 7.120 1.00 . A A . 64 PHE HD2 1 1
5 4948 1 1 45 PHE HE1 H 28.477 -10.688 5.624 1.00 . A A . 64 PHE HE1 1 1
5 4949 1 1 45 PHE HE2 H 29.583 -14.723 4.805 1.00 . A A . 64 PHE HE2 1 1
5 4950 1 1 45 PHE HZ H 28.633 -12.578 4.053 1.00 . A A . 64 PHE HZ 1 1
5 4951 1 1 45 PHE N N 32.280 -13.172 10.628 1.00 . A A . 64 PHE N 1 1
5 4952 1 1 45 PHE O O 32.729 -11.238 7.753 1.00 . A A . 64 PHE O 1 1
5 4953 1 1 46 TYR C C 33.725 -8.926 9.151 1.00 . A A . 65 TYR C 1 1
5 4954 1 1 46 TYR CA C 32.250 -9.125 9.481 1.00 . A A . 65 TYR CA 1 1
5 4955 1 1 46 TYR CB C 31.864 -8.268 10.688 1.00 . A A . 65 TYR CB 1 1
5 4956 1 1 46 TYR CD1 C 29.427 -8.433 10.046 1.00 . A A . 65 TYR CD1 1 1
5 4957 1 1 46 TYR CD2 C 29.975 -8.322 12.362 1.00 . A A . 65 TYR CD2 1 1
5 4958 1 1 46 TYR CE1 C 28.084 -8.501 10.362 1.00 . A A . 65 TYR CE1 1 1
5 4959 1 1 46 TYR CE2 C 28.634 -8.390 12.688 1.00 . A A . 65 TYR CE2 1 1
5 4960 1 1 46 TYR CG C 30.396 -8.342 11.039 1.00 . A A . 65 TYR CG 1 1
5 4961 1 1 46 TYR CZ C 27.693 -8.479 11.684 1.00 . A A . 65 TYR CZ 1 1
5 4962 1 1 46 TYR H H 31.558 -10.782 10.602 1.00 . A A . 65 TYR H 1 1
5 4963 1 1 46 TYR HA H 31.658 -8.820 8.630 1.00 . A A . 65 TYR HA 1 1
5 4964 1 1 46 TYR HB2 H 32.427 -8.596 11.548 1.00 . A A . 65 TYR HB2 1 1
5 4965 1 1 46 TYR HB3 H 32.103 -7.236 10.478 1.00 . A A . 65 TYR HB3 1 1
5 4966 1 1 46 TYR HD1 H 29.737 -8.449 9.011 1.00 . A A . 65 TYR HD1 1 1
5 4967 1 1 46 TYR HD2 H 30.715 -8.251 13.147 1.00 . A A . 65 TYR HD2 1 1
5 4968 1 1 46 TYR HE1 H 27.346 -8.570 9.576 1.00 . A A . 65 TYR HE1 1 1
5 4969 1 1 46 TYR HE2 H 28.327 -8.373 13.723 1.00 . A A . 65 TYR HE2 1 1
5 4970 1 1 46 TYR HH H 26.260 -8.753 12.937 1.00 . A A . 65 TYR HH 1 1
5 4971 1 1 46 TYR N N 31.960 -10.530 9.744 1.00 . A A . 65 TYR N 1 1
5 4972 1 1 46 TYR O O 34.108 -7.932 8.536 1.00 . A A . 65 TYR O 1 1
5 4973 1 1 46 TYR OH O 26.356 -8.546 12.004 1.00 . A A . 65 TYR OH 1 1
5 4974 1 1 47 LYS C C 36.273 -9.690 7.823 1.00 . A A . 66 LYS C 1 1
5 4975 1 1 47 LYS CA C 35.987 -9.814 9.317 1.00 . A A . 66 LYS CA 1 1
5 4976 1 1 47 LYS CB C 36.682 -11.055 9.880 1.00 . A A . 66 LYS CB 1 1
5 4977 1 1 47 LYS CD C 38.502 -10.860 11.600 1.00 . A A . 66 LYS CD 1 1
5 4978 1 1 47 LYS CE C 39.875 -10.259 11.862 1.00 . A A . 66 LYS CE 1 1
5 4979 1 1 47 LYS CG C 38.170 -10.864 10.117 1.00 . A A . 66 LYS CG 1 1
5 4980 1 1 47 LYS H H 34.187 -10.650 10.053 1.00 . A A . 66 LYS H 1 1
5 4981 1 1 47 LYS HA H 36.370 -8.938 9.817 1.00 . A A . 66 LYS HA 1 1
5 4982 1 1 47 LYS HB2 H 36.219 -11.317 10.819 1.00 . A A . 66 LYS HB2 1 1
5 4983 1 1 47 LYS HB3 H 36.552 -11.872 9.184 1.00 . A A . 66 LYS HB3 1 1
5 4984 1 1 47 LYS HD2 H 37.761 -10.276 12.124 1.00 . A A . 66 LYS HD2 1 1
5 4985 1 1 47 LYS HD3 H 38.487 -11.877 11.966 1.00 . A A . 66 LYS HD3 1 1
5 4986 1 1 47 LYS HE2 H 40.596 -10.754 11.228 1.00 . A A . 66 LYS HE2 1 1
5 4987 1 1 47 LYS HE3 H 39.845 -9.207 11.621 1.00 . A A . 66 LYS HE3 1 1
5 4988 1 1 47 LYS HG2 H 38.708 -11.670 9.641 1.00 . A A . 66 LYS HG2 1 1
5 4989 1 1 47 LYS HG3 H 38.476 -9.921 9.686 1.00 . A A . 66 LYS HG3 1 1
5 4990 1 1 47 LYS HZ1 H 40.273 -9.498 13.766 1.00 . A A . 66 LYS HZ1 1 1
5 4991 1 1 47 LYS HZ2 H 41.251 -10.809 13.333 1.00 . A A . 66 LYS HZ2 1 1
5 4992 1 1 47 LYS HZ3 H 39.638 -11.067 13.774 1.00 . A A . 66 LYS HZ3 1 1
5 4993 1 1 47 LYS N N 34.552 -9.881 9.567 1.00 . A A . 66 LYS N 1 1
5 4994 1 1 47 LYS NZ N 40.288 -10.420 13.283 1.00 . A A . 66 LYS NZ 1 1
5 4995 1 1 47 LYS O O 37.160 -8.943 7.410 1.00 . A A . 66 LYS O 1 1
5 4996 1 1 48 LEU C C 35.483 -8.990 5.024 1.00 . A A . 67 LEU C 1 1
5 4997 1 1 48 LEU CA C 35.687 -10.399 5.569 1.00 . A A . 67 LEU CA 1 1
5 4998 1 1 48 LEU CB C 34.706 -11.365 4.902 1.00 . A A . 67 LEU CB 1 1
5 4999 1 1 48 LEU CD1 C 35.850 -13.412 5.786 1.00 . A A . 67 LEU CD1 1 1
5 5000 1 1 48 LEU CD2 C 34.166 -13.619 3.948 1.00 . A A . 67 LEU CD2 1 1
5 5001 1 1 48 LEU CG C 35.257 -12.748 4.554 1.00 . A A . 67 LEU CG 1 1
5 5002 1 1 48 LEU H H 34.825 -11.003 7.405 1.00 . A A . 67 LEU H 1 1
5 5003 1 1 48 LEU HA H 36.696 -10.715 5.349 1.00 . A A . 67 LEU HA 1 1
5 5004 1 1 48 LEU HB2 H 33.869 -11.501 5.570 1.00 . A A . 67 LEU HB2 1 1
5 5005 1 1 48 LEU HB3 H 34.362 -10.904 3.986 1.00 . A A . 67 LEU HB3 1 1
5 5006 1 1 48 LEU HD11 H 36.772 -12.918 6.053 1.00 . A A . 67 LEU HD11 1 1
5 5007 1 1 48 LEU HD12 H 36.046 -14.453 5.576 1.00 . A A . 67 LEU HD12 1 1
5 5008 1 1 48 LEU HD13 H 35.151 -13.337 6.607 1.00 . A A . 67 LEU HD13 1 1
5 5009 1 1 48 LEU HD21 H 34.572 -14.179 3.118 1.00 . A A . 67 LEU HD21 1 1
5 5010 1 1 48 LEU HD22 H 33.358 -12.994 3.599 1.00 . A A . 67 LEU HD22 1 1
5 5011 1 1 48 LEU HD23 H 33.796 -14.304 4.697 1.00 . A A . 67 LEU HD23 1 1
5 5012 1 1 48 LEU HG H 36.045 -12.640 3.821 1.00 . A A . 67 LEU HG 1 1
5 5013 1 1 48 LEU N N 35.516 -10.428 7.018 1.00 . A A . 67 LEU N 1 1
5 5014 1 1 48 LEU O O 34.922 -8.117 5.686 1.00 . A A . 67 LEU O 1 1
5 5015 1 1 49 PRO C C 34.380 -7.134 2.749 1.00 . A A . 68 PRO C 1 1
5 5016 1 1 49 PRO CA C 35.822 -7.460 3.122 1.00 . A A . 68 PRO CA 1 1
5 5017 1 1 49 PRO CB C 36.677 -7.622 1.863 1.00 . A A . 68 PRO CB 1 1
5 5018 1 1 49 PRO CD C 36.624 -9.756 2.938 1.00 . A A . 68 PRO CD 1 1
5 5019 1 1 49 PRO CG C 36.680 -9.086 1.593 1.00 . A A . 68 PRO CG 1 1
5 5020 1 1 49 PRO HA H 36.223 -6.664 3.733 1.00 . A A . 68 PRO HA 1 1
5 5021 1 1 49 PRO HB2 H 36.229 -7.070 1.048 1.00 . A A . 68 PRO HB2 1 1
5 5022 1 1 49 PRO HB3 H 37.674 -7.252 2.050 1.00 . A A . 68 PRO HB3 1 1
5 5023 1 1 49 PRO HD2 H 36.052 -10.669 2.882 1.00 . A A . 68 PRO HD2 1 1
5 5024 1 1 49 PRO HD3 H 37.621 -9.956 3.303 1.00 . A A . 68 PRO HD3 1 1
5 5025 1 1 49 PRO HG2 H 35.816 -9.353 1.004 1.00 . A A . 68 PRO HG2 1 1
5 5026 1 1 49 PRO HG3 H 37.587 -9.362 1.075 1.00 . A A . 68 PRO HG3 1 1
5 5027 1 1 49 PRO N N 35.945 -8.761 3.785 1.00 . A A . 68 PRO N 1 1
5 5028 1 1 49 PRO O O 33.494 -7.983 2.850 1.00 . A A . 68 PRO O 1 1
5 5029 1 1 50 LYS C C 32.351 -6.183 0.668 1.00 . A A . 69 LYS C 1 1
5 5030 1 1 50 LYS CA C 32.816 -5.459 1.927 1.00 . A A . 69 LYS CA 1 1
5 5031 1 1 50 LYS CB C 32.803 -3.947 1.692 1.00 . A A . 69 LYS CB 1 1
5 5032 1 1 50 LYS CD C 32.716 -1.705 2.822 1.00 . A A . 69 LYS CD 1 1
5 5033 1 1 50 LYS CE C 33.498 -1.326 4.070 1.00 . A A . 69 LYS CE 1 1
5 5034 1 1 50 LYS CG C 32.260 -3.153 2.869 1.00 . A A . 69 LYS CG 1 1
5 5035 1 1 50 LYS H H 34.898 -5.266 2.260 1.00 . A A . 69 LYS H 1 1
5 5036 1 1 50 LYS HA H 32.140 -5.696 2.734 1.00 . A A . 69 LYS HA 1 1
5 5037 1 1 50 LYS HB2 H 33.812 -3.616 1.497 1.00 . A A . 69 LYS HB2 1 1
5 5038 1 1 50 LYS HB3 H 32.189 -3.734 0.828 1.00 . A A . 69 LYS HB3 1 1
5 5039 1 1 50 LYS HD2 H 33.348 -1.563 1.958 1.00 . A A . 69 LYS HD2 1 1
5 5040 1 1 50 LYS HD3 H 31.848 -1.066 2.744 1.00 . A A . 69 LYS HD3 1 1
5 5041 1 1 50 LYS HE2 H 32.949 -1.658 4.938 1.00 . A A . 69 LYS HE2 1 1
5 5042 1 1 50 LYS HE3 H 34.458 -1.820 4.041 1.00 . A A . 69 LYS HE3 1 1
5 5043 1 1 50 LYS HG2 H 31.181 -3.181 2.843 1.00 . A A . 69 LYS HG2 1 1
5 5044 1 1 50 LYS HG3 H 32.612 -3.603 3.787 1.00 . A A . 69 LYS HG3 1 1
5 5045 1 1 50 LYS HZ1 H 32.965 0.648 3.647 1.00 . A A . 69 LYS HZ1 1 1
5 5046 1 1 50 LYS HZ2 H 34.634 0.398 3.758 1.00 . A A . 69 LYS HZ2 1 1
5 5047 1 1 50 LYS HZ3 H 33.691 0.445 5.161 1.00 . A A . 69 LYS HZ3 1 1
5 5048 1 1 50 LYS N N 34.150 -5.898 2.318 1.00 . A A . 69 LYS N 1 1
5 5049 1 1 50 LYS NZ N 33.713 0.144 4.166 1.00 . A A . 69 LYS NZ 1 1
5 5050 1 1 50 LYS O O 31.224 -6.673 0.603 1.00 . A A . 69 LYS O 1 1
5 5051 1 1 51 TRP C C 32.508 -8.367 -1.345 1.00 . A A . 70 TRP C 1 1
5 5052 1 1 51 TRP CA C 32.906 -6.915 -1.585 1.00 . A A . 70 TRP CA 1 1
5 5053 1 1 51 TRP CB C 34.100 -6.852 -2.539 1.00 . A A . 70 TRP CB 1 1
5 5054 1 1 51 TRP CD1 C 36.243 -7.661 -1.391 1.00 . A A . 70 TRP CD1 1 1
5 5055 1 1 51 TRP CD2 C 35.277 -9.186 -2.715 1.00 . A A . 70 TRP CD2 1 1
5 5056 1 1 51 TRP CE2 C 36.436 -9.752 -2.148 1.00 . A A . 70 TRP CE2 1 1
5 5057 1 1 51 TRP CE3 C 34.504 -9.962 -3.582 1.00 . A A . 70 TRP CE3 1 1
5 5058 1 1 51 TRP CG C 35.172 -7.848 -2.216 1.00 . A A . 70 TRP CG 1 1
5 5059 1 1 51 TRP CH2 C 36.063 -11.793 -3.277 1.00 . A A . 70 TRP CH2 1 1
5 5060 1 1 51 TRP CZ2 C 36.838 -11.057 -2.424 1.00 . A A . 70 TRP CZ2 1 1
5 5061 1 1 51 TRP CZ3 C 34.905 -11.256 -3.855 1.00 . A A . 70 TRP CZ3 1 1
5 5062 1 1 51 TRP H H 34.111 -5.839 -0.216 1.00 . A A . 70 TRP H 1 1
5 5063 1 1 51 TRP HA H 32.072 -6.396 -2.032 1.00 . A A . 70 TRP HA 1 1
5 5064 1 1 51 TRP HB2 H 33.759 -7.044 -3.545 1.00 . A A . 70 TRP HB2 1 1
5 5065 1 1 51 TRP HB3 H 34.537 -5.865 -2.492 1.00 . A A . 70 TRP HB3 1 1
5 5066 1 1 51 TRP HD1 H 36.448 -6.744 -0.859 1.00 . A A . 70 TRP HD1 1 1
5 5067 1 1 51 TRP HE1 H 37.829 -8.915 -0.821 1.00 . A A . 70 TRP HE1 1 1
5 5068 1 1 51 TRP HE3 H 33.608 -9.566 -4.037 1.00 . A A . 70 TRP HE3 1 1
5 5069 1 1 51 TRP HH2 H 36.338 -12.807 -3.519 1.00 . A A . 70 TRP HH2 1 1
5 5070 1 1 51 TRP HZ2 H 37.729 -11.485 -1.986 1.00 . A A . 70 TRP HZ2 1 1
5 5071 1 1 51 TRP HZ3 H 34.320 -11.871 -4.524 1.00 . A A . 70 TRP HZ3 1 1
5 5072 1 1 51 TRP N N 33.227 -6.249 -0.328 1.00 . A A . 70 TRP N 1 1
5 5073 1 1 51 TRP NE1 N 37.008 -8.801 -1.345 1.00 . A A . 70 TRP NE1 1 1
5 5074 1 1 51 TRP O O 31.551 -8.866 -1.937 1.00 . A A . 70 TRP O 1 1
5 5075 1 1 52 LYS C C 31.781 -10.555 0.792 1.00 . A A . 71 LYS C 1 1
5 5076 1 1 52 LYS CA C 32.973 -10.438 -0.152 1.00 . A A . 71 LYS CA 1 1
5 5077 1 1 52 LYS CB C 34.204 -11.091 0.480 1.00 . A A . 71 LYS CB 1 1
5 5078 1 1 52 LYS CD C 35.457 -13.251 0.756 1.00 . A A . 71 LYS CD 1 1
5 5079 1 1 52 LYS CE C 35.430 -14.705 0.312 1.00 . A A . 71 LYS CE 1 1
5 5080 1 1 52 LYS CG C 34.091 -12.600 0.614 1.00 . A A . 71 LYS CG 1 1
5 5081 1 1 52 LYS H H 34.000 -8.592 -0.033 1.00 . A A . 71 LYS H 1 1
5 5082 1 1 52 LYS HA H 32.738 -10.950 -1.074 1.00 . A A . 71 LYS HA 1 1
5 5083 1 1 52 LYS HB2 H 35.068 -10.868 -0.129 1.00 . A A . 71 LYS HB2 1 1
5 5084 1 1 52 LYS HB3 H 34.352 -10.674 1.465 1.00 . A A . 71 LYS HB3 1 1
5 5085 1 1 52 LYS HD2 H 36.167 -12.714 0.145 1.00 . A A . 71 LYS HD2 1 1
5 5086 1 1 52 LYS HD3 H 35.763 -13.204 1.791 1.00 . A A . 71 LYS HD3 1 1
5 5087 1 1 52 LYS HE2 H 34.461 -15.121 0.541 1.00 . A A . 71 LYS HE2 1 1
5 5088 1 1 52 LYS HE3 H 35.596 -14.746 -0.755 1.00 . A A . 71 LYS HE3 1 1
5 5089 1 1 52 LYS HG2 H 33.502 -12.832 1.489 1.00 . A A . 71 LYS HG2 1 1
5 5090 1 1 52 LYS HG3 H 33.605 -12.995 -0.266 1.00 . A A . 71 LYS HG3 1 1
5 5091 1 1 52 LYS HZ1 H 36.833 -16.253 0.356 1.00 . A A . 71 LYS HZ1 1 1
5 5092 1 1 52 LYS HZ2 H 36.082 -15.967 1.844 1.00 . A A . 71 LYS HZ2 1 1
5 5093 1 1 52 LYS HZ3 H 37.271 -14.904 1.280 1.00 . A A . 71 LYS HZ3 1 1
5 5094 1 1 52 LYS N N 33.250 -9.043 -0.473 1.00 . A A . 71 LYS N 1 1
5 5095 1 1 52 LYS NZ N 36.478 -15.514 0.996 1.00 . A A . 71 LYS NZ 1 1
5 5096 1 1 52 LYS O O 31.003 -11.504 0.709 1.00 . A A . 71 LYS O 1 1
5 5097 1 1 53 GLN C C 29.199 -9.599 1.931 1.00 . A A . 72 GLN C 1 1
5 5098 1 1 53 GLN CA C 30.546 -9.575 2.646 1.00 . A A . 72 GLN CA 1 1
5 5099 1 1 53 GLN CB C 30.637 -8.344 3.549 1.00 . A A . 72 GLN CB 1 1
5 5100 1 1 53 GLN CD C 28.629 -6.888 4.035 1.00 . A A . 72 GLN CD 1 1
5 5101 1 1 53 GLN CG C 29.405 -8.134 4.416 1.00 . A A . 72 GLN CG 1 1
5 5102 1 1 53 GLN H H 32.297 -8.852 1.703 1.00 . A A . 72 GLN H 1 1
5 5103 1 1 53 GLN HA H 30.632 -10.463 3.254 1.00 . A A . 72 GLN HA 1 1
5 5104 1 1 53 GLN HB2 H 31.494 -8.450 4.197 1.00 . A A . 72 GLN HB2 1 1
5 5105 1 1 53 GLN HB3 H 30.768 -7.468 2.931 1.00 . A A . 72 GLN HB3 1 1
5 5106 1 1 53 GLN HE21 H 28.810 -6.180 5.885 1.00 . A A . 72 GLN HE21 1 1
5 5107 1 1 53 GLN HE22 H 27.943 -5.176 4.778 1.00 . A A . 72 GLN HE22 1 1
5 5108 1 1 53 GLN HG2 H 28.756 -8.990 4.311 1.00 . A A . 72 GLN HG2 1 1
5 5109 1 1 53 GLN HG3 H 29.718 -8.045 5.446 1.00 . A A . 72 GLN HG3 1 1
5 5110 1 1 53 GLN N N 31.644 -9.581 1.687 1.00 . A A . 72 GLN N 1 1
5 5111 1 1 53 GLN NE2 N 28.441 -5.991 4.996 1.00 . A A . 72 GLN NE2 1 1
5 5112 1 1 53 GLN O O 28.284 -10.315 2.334 1.00 . A A . 72 GLN O 1 1
5 5113 1 1 53 GLN OE1 O 28.203 -6.735 2.891 1.00 . A A . 72 GLN OE1 1 1
5 5114 1 1 54 ASN C C 27.688 -9.970 -0.788 1.00 . A A . 73 ASN C 1 1
5 5115 1 1 54 ASN CA C 27.849 -8.738 0.098 1.00 . A A . 73 ASN CA 1 1
5 5116 1 1 54 ASN CB C 27.831 -7.473 -0.762 1.00 . A A . 73 ASN CB 1 1
5 5117 1 1 54 ASN CG C 26.589 -6.634 -0.531 1.00 . A A . 73 ASN CG 1 1
5 5118 1 1 54 ASN H H 29.850 -8.260 0.595 1.00 . A A . 73 ASN H 1 1
5 5119 1 1 54 ASN HA H 27.025 -8.701 0.795 1.00 . A A . 73 ASN HA 1 1
5 5120 1 1 54 ASN HB2 H 28.697 -6.872 -0.525 1.00 . A A . 73 ASN HB2 1 1
5 5121 1 1 54 ASN HB3 H 27.865 -7.752 -1.804 1.00 . A A . 73 ASN HB3 1 1
5 5122 1 1 54 ASN HD21 H 26.589 -6.064 -2.436 1.00 . A A . 73 ASN HD21 1 1
5 5123 1 1 54 ASN HD22 H 25.315 -5.424 -1.460 1.00 . A A . 73 ASN HD22 1 1
5 5124 1 1 54 ASN N N 29.085 -8.809 0.868 1.00 . A A . 73 ASN N 1 1
5 5125 1 1 54 ASN ND2 N 26.116 -5.975 -1.582 1.00 . A A . 73 ASN ND2 1 1
5 5126 1 1 54 ASN O O 26.572 -10.375 -1.112 1.00 . A A . 73 ASN O 1 1
5 5127 1 1 54 ASN OD1 O 26.060 -6.581 0.579 1.00 . A A . 73 ASN OD1 1 1
5 5128 1 1 55 LYS C C 28.297 -12.966 -1.246 1.00 . A A . 74 LYS C 1 1
5 5129 1 1 55 LYS CA C 28.799 -11.751 -2.021 1.00 . A A . 74 LYS CA 1 1
5 5130 1 1 55 LYS CB C 30.200 -12.027 -2.571 1.00 . A A . 74 LYS CB 1 1
5 5131 1 1 55 LYS CD C 30.192 -11.425 -5.010 1.00 . A A . 74 LYS CD 1 1
5 5132 1 1 55 LYS CE C 31.188 -12.363 -5.676 1.00 . A A . 74 LYS CE 1 1
5 5133 1 1 55 LYS CG C 30.651 -11.023 -3.619 1.00 . A A . 74 LYS CG 1 1
5 5134 1 1 55 LYS H H 29.673 -10.194 -0.883 1.00 . A A . 74 LYS H 1 1
5 5135 1 1 55 LYS HA H 28.128 -11.563 -2.846 1.00 . A A . 74 LYS HA 1 1
5 5136 1 1 55 LYS HB2 H 30.905 -12.004 -1.754 1.00 . A A . 74 LYS HB2 1 1
5 5137 1 1 55 LYS HB3 H 30.211 -13.011 -3.017 1.00 . A A . 74 LYS HB3 1 1
5 5138 1 1 55 LYS HD2 H 29.239 -11.927 -4.935 1.00 . A A . 74 LYS HD2 1 1
5 5139 1 1 55 LYS HD3 H 30.087 -10.536 -5.616 1.00 . A A . 74 LYS HD3 1 1
5 5140 1 1 55 LYS HE2 H 32.054 -12.458 -5.039 1.00 . A A . 74 LYS HE2 1 1
5 5141 1 1 55 LYS HE3 H 30.724 -13.330 -5.800 1.00 . A A . 74 LYS HE3 1 1
5 5142 1 1 55 LYS HG2 H 30.235 -10.056 -3.379 1.00 . A A . 74 LYS HG2 1 1
5 5143 1 1 55 LYS HG3 H 31.729 -10.965 -3.607 1.00 . A A . 74 LYS HG3 1 1
5 5144 1 1 55 LYS HZ1 H 32.388 -11.164 -6.896 1.00 . A A . 74 LYS HZ1 1 1
5 5145 1 1 55 LYS HZ2 H 30.823 -11.398 -7.492 1.00 . A A . 74 LYS HZ2 1 1
5 5146 1 1 55 LYS HZ3 H 31.961 -12.644 -7.596 1.00 . A A . 74 LYS HZ3 1 1
5 5147 1 1 55 LYS N N 28.813 -10.564 -1.175 1.00 . A A . 74 LYS N 1 1
5 5148 1 1 55 LYS NZ N 31.620 -11.856 -7.008 1.00 . A A . 74 LYS NZ 1 1
5 5149 1 1 55 LYS O O 27.363 -13.645 -1.673 1.00 . A A . 74 LYS O 1 1
5 5150 1 1 56 PHE C C 27.053 -14.312 1.071 1.00 . A A . 75 PHE C 1 1
5 5151 1 1 56 PHE CA C 28.540 -14.366 0.730 1.00 . A A . 75 PHE CA 1 1
5 5152 1 1 56 PHE CB C 29.369 -14.384 2.015 1.00 . A A . 75 PHE CB 1 1
5 5153 1 1 56 PHE CD1 C 29.705 -16.868 1.911 1.00 . A A . 75 PHE CD1 1 1
5 5154 1 1 56 PHE CD2 C 31.555 -15.501 2.542 1.00 . A A . 75 PHE CD2 1 1
5 5155 1 1 56 PHE CE1 C 30.492 -17.997 2.042 1.00 . A A . 75 PHE CE1 1 1
5 5156 1 1 56 PHE CE2 C 32.345 -16.626 2.674 1.00 . A A . 75 PHE CE2 1 1
5 5157 1 1 56 PHE CG C 30.227 -15.608 2.159 1.00 . A A . 75 PHE CG 1 1
5 5158 1 1 56 PHE CZ C 31.814 -17.875 2.425 1.00 . A A . 75 PHE CZ 1 1
5 5159 1 1 56 PHE H H 29.661 -12.656 0.183 1.00 . A A . 75 PHE H 1 1
5 5160 1 1 56 PHE HA H 28.736 -15.269 0.172 1.00 . A A . 75 PHE HA 1 1
5 5161 1 1 56 PHE HB2 H 30.019 -13.521 2.027 1.00 . A A . 75 PHE HB2 1 1
5 5162 1 1 56 PHE HB3 H 28.705 -14.341 2.864 1.00 . A A . 75 PHE HB3 1 1
5 5163 1 1 56 PHE HD1 H 28.672 -16.964 1.612 1.00 . A A . 75 PHE HD1 1 1
5 5164 1 1 56 PHE HD2 H 31.971 -14.524 2.738 1.00 . A A . 75 PHE HD2 1 1
5 5165 1 1 56 PHE HE1 H 30.073 -18.973 1.846 1.00 . A A . 75 PHE HE1 1 1
5 5166 1 1 56 PHE HE2 H 33.378 -16.529 2.974 1.00 . A A . 75 PHE HE2 1 1
5 5167 1 1 56 PHE HZ H 32.430 -18.757 2.527 1.00 . A A . 75 PHE HZ 1 1
5 5168 1 1 56 PHE N N 28.923 -13.233 -0.105 1.00 . A A . 75 PHE N 1 1
5 5169 1 1 56 PHE O O 26.369 -15.335 1.078 1.00 . A A . 75 PHE O 1 1
5 5170 1 1 57 LYS C C 24.253 -13.668 0.724 1.00 . A A . 76 LYS C 1 1
5 5171 1 1 57 LYS CA C 25.157 -12.920 1.698 1.00 . A A . 76 LYS CA 1 1
5 5172 1 1 57 LYS CB C 24.807 -11.430 1.693 1.00 . A A . 76 LYS CB 1 1
5 5173 1 1 57 LYS CD C 24.992 -9.280 2.979 1.00 . A A . 76 LYS CD 1 1
5 5174 1 1 57 LYS CE C 25.884 -8.736 4.084 1.00 . A A . 76 LYS CE 1 1
5 5175 1 1 57 LYS CG C 24.852 -10.790 3.069 1.00 . A A . 76 LYS CG 1 1
5 5176 1 1 57 LYS H H 27.158 -12.332 1.333 1.00 . A A . 76 LYS H 1 1
5 5177 1 1 57 LYS HA H 25.001 -13.314 2.690 1.00 . A A . 76 LYS HA 1 1
5 5178 1 1 57 LYS HB2 H 25.508 -10.910 1.055 1.00 . A A . 76 LYS HB2 1 1
5 5179 1 1 57 LYS HB3 H 23.811 -11.308 1.294 1.00 . A A . 76 LYS HB3 1 1
5 5180 1 1 57 LYS HD2 H 25.424 -9.024 2.023 1.00 . A A . 76 LYS HD2 1 1
5 5181 1 1 57 LYS HD3 H 24.012 -8.830 3.065 1.00 . A A . 76 LYS HD3 1 1
5 5182 1 1 57 LYS HE2 H 25.875 -9.429 4.910 1.00 . A A . 76 LYS HE2 1 1
5 5183 1 1 57 LYS HE3 H 26.891 -8.644 3.702 1.00 . A A . 76 LYS HE3 1 1
5 5184 1 1 57 LYS HG2 H 23.938 -11.025 3.594 1.00 . A A . 76 LYS HG2 1 1
5 5185 1 1 57 LYS HG3 H 25.695 -11.189 3.615 1.00 . A A . 76 LYS HG3 1 1
5 5186 1 1 57 LYS HZ1 H 25.842 -7.194 5.491 1.00 . A A . 76 LYS HZ1 1 1
5 5187 1 1 57 LYS HZ2 H 24.387 -7.394 4.653 1.00 . A A . 76 LYS HZ2 1 1
5 5188 1 1 57 LYS HZ3 H 25.709 -6.663 3.890 1.00 . A A . 76 LYS HZ3 1 1
5 5189 1 1 57 LYS N N 26.562 -13.110 1.355 1.00 . A A . 76 LYS N 1 1
5 5190 1 1 57 LYS NZ N 25.424 -7.403 4.563 1.00 . A A . 76 LYS NZ 1 1
5 5191 1 1 57 LYS O O 23.507 -14.563 1.118 1.00 . A A . 76 LYS O 1 1
5 5192 1 1 58 MET C C 23.954 -15.381 -1.797 1.00 . A A . 77 MET C 1 1
5 5193 1 1 58 MET CA C 23.518 -13.935 -1.581 1.00 . A A . 77 MET CA 1 1
5 5194 1 1 58 MET CB C 23.620 -13.157 -2.895 1.00 . A A . 77 MET CB 1 1
5 5195 1 1 58 MET CE C 26.236 -13.220 -5.794 1.00 . A A . 77 MET CE 1 1
5 5196 1 1 58 MET CG C 25.050 -12.859 -3.316 1.00 . A A . 77 MET CG 1 1
5 5197 1 1 58 MET H H 24.943 -12.576 -0.804 1.00 . A A . 77 MET H 1 1
5 5198 1 1 58 MET HA H 22.491 -13.927 -1.248 1.00 . A A . 77 MET HA 1 1
5 5199 1 1 58 MET HB2 H 23.150 -13.734 -3.678 1.00 . A A . 77 MET HB2 1 1
5 5200 1 1 58 MET HB3 H 23.096 -12.219 -2.786 1.00 . A A . 77 MET HB3 1 1
5 5201 1 1 58 MET HE1 H 27.225 -12.794 -5.857 1.00 . A A . 77 MET HE1 1 1
5 5202 1 1 58 MET HE2 H 26.278 -14.153 -5.251 1.00 . A A . 77 MET HE2 1 1
5 5203 1 1 58 MET HE3 H 25.856 -13.400 -6.790 1.00 . A A . 77 MET HE3 1 1
5 5204 1 1 58 MET HG2 H 25.495 -12.197 -2.587 1.00 . A A . 77 MET HG2 1 1
5 5205 1 1 58 MET HG3 H 25.603 -13.786 -3.340 1.00 . A A . 77 MET HG3 1 1
5 5206 1 1 58 MET N N 24.328 -13.296 -0.551 1.00 . A A . 77 MET N 1 1
5 5207 1 1 58 MET O O 23.159 -16.223 -2.213 1.00 . A A . 77 MET O 1 1
5 5208 1 1 58 MET SD S 25.149 -12.081 -4.939 1.00 . A A . 77 MET SD 1 1
5 5209 1 1 59 ALA C C 24.922 -18.029 -0.920 1.00 . A A . 78 ALA C 1 1
5 5210 1 1 59 ALA CA C 25.762 -17.004 -1.675 1.00 . A A . 78 ALA CA 1 1
5 5211 1 1 59 ALA CB C 27.207 -17.053 -1.201 1.00 . A A . 78 ALA CB 1 1
5 5212 1 1 59 ALA H H 25.806 -14.946 -1.186 1.00 . A A . 78 ALA H 1 1
5 5213 1 1 59 ALA HA H 25.746 -17.246 -2.728 1.00 . A A . 78 ALA HA 1 1
5 5214 1 1 59 ALA HB1 H 27.230 -17.103 -0.122 1.00 . A A . 78 ALA HB1 1 1
5 5215 1 1 59 ALA HB2 H 27.692 -17.925 -1.613 1.00 . A A . 78 ALA HB2 1 1
5 5216 1 1 59 ALA HB3 H 27.724 -16.164 -1.531 1.00 . A A . 78 ALA HB3 1 1
5 5217 1 1 59 ALA N N 25.221 -15.660 -1.514 1.00 . A A . 78 ALA N 1 1
5 5218 1 1 59 ALA O O 24.656 -19.120 -1.423 1.00 . A A . 78 ALA O 1 1
5 5219 1 1 60 VAL C C 22.211 -18.227 0.983 1.00 . A A . 79 VAL C 1 1
5 5220 1 1 60 VAL CA C 23.695 -18.557 1.114 1.00 . A A . 79 VAL CA 1 1
5 5221 1 1 60 VAL CB C 24.099 -18.471 2.598 1.00 . A A . 79 VAL CB 1 1
5 5222 1 1 60 VAL CG1 C 25.602 -18.286 2.732 1.00 . A A . 79 VAL CG1 1 1
5 5223 1 1 60 VAL CG2 C 23.350 -17.341 3.289 1.00 . A A . 79 VAL CG2 1 1
5 5224 1 1 60 VAL H H 24.749 -16.785 0.637 1.00 . A A . 79 VAL H 1 1
5 5225 1 1 60 VAL HA H 23.860 -19.571 0.777 1.00 . A A . 79 VAL HA 1 1
5 5226 1 1 60 VAL HB H 23.829 -19.400 3.079 1.00 . A A . 79 VAL HB 1 1
5 5227 1 1 60 VAL HG11 H 25.882 -17.320 2.337 1.00 . A A . 79 VAL HG11 1 1
5 5228 1 1 60 VAL HG12 H 25.881 -18.344 3.774 1.00 . A A . 79 VAL HG12 1 1
5 5229 1 1 60 VAL HG13 H 26.111 -19.061 2.178 1.00 . A A . 79 VAL HG13 1 1
5 5230 1 1 60 VAL HG21 H 23.796 -17.152 4.254 1.00 . A A . 79 VAL HG21 1 1
5 5231 1 1 60 VAL HG22 H 23.409 -16.447 2.685 1.00 . A A . 79 VAL HG22 1 1
5 5232 1 1 60 VAL HG23 H 22.316 -17.621 3.418 1.00 . A A . 79 VAL HG23 1 1
5 5233 1 1 60 VAL N N 24.505 -17.669 0.290 1.00 . A A . 79 VAL N 1 1
5 5234 1 1 60 VAL O O 21.394 -18.673 1.787 1.00 . A A . 79 VAL O 1 1
5 5235 1 1 61 GLN C C 19.998 -16.104 0.812 1.00 . A A . 80 GLN C 1 1
5 5236 1 1 61 GLN CA C 20.488 -17.056 -0.274 1.00 . A A . 80 GLN CA 1 1
5 5237 1 1 61 GLN CB C 19.590 -18.294 -0.328 1.00 . A A . 80 GLN CB 1 1
5 5238 1 1 61 GLN CD C 19.174 -20.142 -1.999 1.00 . A A . 80 GLN CD 1 1
5 5239 1 1 61 GLN CG C 20.191 -19.447 -1.115 1.00 . A A . 80 GLN CG 1 1
5 5240 1 1 61 GLN H H 22.571 -17.123 -0.644 1.00 . A A . 80 GLN H 1 1
5 5241 1 1 61 GLN HA H 20.445 -16.549 -1.226 1.00 . A A . 80 GLN HA 1 1
5 5242 1 1 61 GLN HB2 H 19.404 -18.632 0.680 1.00 . A A . 80 GLN HB2 1 1
5 5243 1 1 61 GLN HB3 H 18.652 -18.022 -0.788 1.00 . A A . 80 GLN HB3 1 1
5 5244 1 1 61 GLN HE21 H 19.965 -19.297 -3.616 1.00 . A A . 80 GLN HE21 1 1
5 5245 1 1 61 GLN HE22 H 18.615 -20.338 -3.897 1.00 . A A . 80 GLN HE22 1 1
5 5246 1 1 61 GLN HG2 H 20.986 -19.065 -1.739 1.00 . A A . 80 GLN HG2 1 1
5 5247 1 1 61 GLN HG3 H 20.596 -20.167 -0.420 1.00 . A A . 80 GLN HG3 1 1
5 5248 1 1 61 GLN N N 21.874 -17.446 -0.037 1.00 . A A . 80 GLN N 1 1
5 5249 1 1 61 GLN NE2 N 19.259 -19.901 -3.303 1.00 . A A . 80 GLN NE2 1 1
5 5250 1 1 61 GLN O O 18.814 -16.090 1.152 1.00 . A A . 80 GLN O 1 1
5 5251 1 1 61 GLN OE1 O 18.321 -20.887 -1.516 1.00 . A A . 80 GLN OE1 1 1
5 5252 1 1 62 LEU C C 21.010 -12.945 2.017 1.00 . A A . 81 LEU C 1 1
5 5253 1 1 62 LEU CA C 20.575 -14.355 2.404 1.00 . A A . 81 LEU CA 1 1
5 5254 1 1 62 LEU CB C 21.234 -14.760 3.723 1.00 . A A . 81 LEU CB 1 1
5 5255 1 1 62 LEU CD1 C 21.202 -16.067 5.862 1.00 . A A . 81 LEU CD1 1 1
5 5256 1 1 62 LEU CD2 C 19.056 -15.541 4.690 1.00 . A A . 81 LEU CD2 1 1
5 5257 1 1 62 LEU CG C 20.532 -15.867 4.511 1.00 . A A . 81 LEU CG 1 1
5 5258 1 1 62 LEU H H 21.841 -15.367 1.043 1.00 . A A . 81 LEU H 1 1
5 5259 1 1 62 LEU HA H 19.502 -14.367 2.528 1.00 . A A . 81 LEU HA 1 1
5 5260 1 1 62 LEU HB2 H 22.236 -15.096 3.502 1.00 . A A . 81 LEU HB2 1 1
5 5261 1 1 62 LEU HB3 H 21.281 -13.883 4.352 1.00 . A A . 81 LEU HB3 1 1
5 5262 1 1 62 LEU HD11 H 21.015 -17.070 6.212 1.00 . A A . 81 LEU HD11 1 1
5 5263 1 1 62 LEU HD12 H 20.802 -15.357 6.571 1.00 . A A . 81 LEU HD12 1 1
5 5264 1 1 62 LEU HD13 H 22.266 -15.912 5.762 1.00 . A A . 81 LEU HD13 1 1
5 5265 1 1 62 LEU HD21 H 18.619 -16.227 5.399 1.00 . A A . 81 LEU HD21 1 1
5 5266 1 1 62 LEU HD22 H 18.550 -15.635 3.740 1.00 . A A . 81 LEU HD22 1 1
5 5267 1 1 62 LEU HD23 H 18.953 -14.530 5.056 1.00 . A A . 81 LEU HD23 1 1
5 5268 1 1 62 LEU HG H 20.607 -16.794 3.963 1.00 . A A . 81 LEU HG 1 1
5 5269 1 1 62 LEU N N 20.914 -15.310 1.355 1.00 . A A . 81 LEU N 1 1
5 5270 1 1 62 LEU O O 22.158 -12.557 2.233 1.00 . A A . 81 LEU O 1 1
5 5271 1 1 63 PHE C C 19.126 -9.938 1.144 1.00 . A A . 82 PHE C 1 1
5 5272 1 1 63 PHE CA C 20.371 -10.813 1.031 1.00 . A A . 82 PHE CA 1 1
5 5273 1 1 63 PHE CB C 20.893 -10.794 -0.408 1.00 . A A . 82 PHE CB 1 1
5 5274 1 1 63 PHE CD1 C 20.691 -8.549 -1.512 1.00 . A A . 82 PHE CD1 1 1
5 5275 1 1 63 PHE CD2 C 22.776 -9.140 -0.516 1.00 . A A . 82 PHE CD2 1 1
5 5276 1 1 63 PHE CE1 C 21.215 -7.328 -1.893 1.00 . A A . 82 PHE CE1 1 1
5 5277 1 1 63 PHE CE2 C 23.305 -7.919 -0.894 1.00 . A A . 82 PHE CE2 1 1
5 5278 1 1 63 PHE CG C 21.465 -9.467 -0.820 1.00 . A A . 82 PHE CG 1 1
5 5279 1 1 63 PHE CZ C 22.524 -7.013 -1.583 1.00 . A A . 82 PHE CZ 1 1
5 5280 1 1 63 PHE H H 19.186 -12.547 1.300 1.00 . A A . 82 PHE H 1 1
5 5281 1 1 63 PHE HA H 21.133 -10.421 1.686 1.00 . A A . 82 PHE HA 1 1
5 5282 1 1 63 PHE HB2 H 21.670 -11.537 -0.512 1.00 . A A . 82 PHE HB2 1 1
5 5283 1 1 63 PHE HB3 H 20.082 -11.030 -1.080 1.00 . A A . 82 PHE HB3 1 1
5 5284 1 1 63 PHE HD1 H 19.667 -8.795 -1.754 1.00 . A A . 82 PHE HD1 1 1
5 5285 1 1 63 PHE HD2 H 23.389 -9.847 0.022 1.00 . A A . 82 PHE HD2 1 1
5 5286 1 1 63 PHE HE1 H 20.601 -6.622 -2.432 1.00 . A A . 82 PHE HE1 1 1
5 5287 1 1 63 PHE HE2 H 24.328 -7.677 -0.651 1.00 . A A . 82 PHE HE2 1 1
5 5288 1 1 63 PHE HZ H 22.935 -6.060 -1.879 1.00 . A A . 82 PHE HZ 1 1
5 5289 1 1 63 PHE N N 20.083 -12.181 1.446 1.00 . A A . 82 PHE N 1 1
5 5290 1 1 63 PHE O O 19.222 -8.734 1.379 1.00 . A A . 82 PHE O 1 1
6 5291 1 1 1 LEU C C 16.679 -9.846 19.056 1.00 . A A . 20 LEU C 1 1
6 5292 1 1 1 LEU CA C 17.394 -8.715 19.789 1.00 . A A . 20 LEU CA 1 1
6 5293 1 1 1 LEU CB C 18.043 -7.768 18.779 1.00 . A A . 20 LEU CB 1 1
6 5294 1 1 1 LEU CD1 C 18.900 -5.652 19.814 1.00 . A A . 20 LEU CD1 1 1
6 5295 1 1 1 LEU CD2 C 17.635 -5.563 17.658 1.00 . A A . 20 LEU CD2 1 1
6 5296 1 1 1 LEU CG C 17.782 -6.277 18.994 1.00 . A A . 20 LEU CG 1 1
6 5297 1 1 1 LEU H1 H 19.302 -9.426 20.368 1.00 . A A . 20 LEU H1 1 1
6 5298 1 1 1 LEU HA H 16.671 -8.166 20.373 1.00 . A A . 20 LEU HA 1 1
6 5299 1 1 1 LEU HB2 H 19.110 -7.925 18.816 1.00 . A A . 20 LEU HB2 1 1
6 5300 1 1 1 LEU HB3 H 17.677 -8.031 17.797 1.00 . A A . 20 LEU HB3 1 1
6 5301 1 1 1 LEU HD11 H 19.820 -6.185 19.634 1.00 . A A . 20 LEU HD11 1 1
6 5302 1 1 1 LEU HD12 H 18.651 -5.707 20.863 1.00 . A A . 20 LEU HD12 1 1
6 5303 1 1 1 LEU HD13 H 19.021 -4.617 19.527 1.00 . A A . 20 LEU HD13 1 1
6 5304 1 1 1 LEU HD21 H 17.979 -4.544 17.755 1.00 . A A . 20 LEU HD21 1 1
6 5305 1 1 1 LEU HD22 H 16.596 -5.565 17.361 1.00 . A A . 20 LEU HD22 1 1
6 5306 1 1 1 LEU HD23 H 18.224 -6.073 16.910 1.00 . A A . 20 LEU HD23 1 1
6 5307 1 1 1 LEU HG H 16.858 -6.155 19.542 1.00 . A A . 20 LEU HG 1 1
6 5308 1 1 1 LEU N N 18.401 -9.243 20.705 1.00 . A A . 20 LEU N 1 1
6 5309 1 1 1 LEU O O 17.167 -10.974 18.976 1.00 . A A . 20 LEU O 1 1
6 5310 1 1 2 PRO C C 15.318 -10.897 16.435 1.00 . A A . 21 PRO C 1 1
6 5311 1 1 2 PRO CA C 14.688 -10.515 17.769 1.00 . A A . 21 PRO CA 1 1
6 5312 1 1 2 PRO CB C 13.363 -9.782 17.544 1.00 . A A . 21 PRO CB 1 1
6 5313 1 1 2 PRO CD C 14.852 -8.215 18.565 1.00 . A A . 21 PRO CD 1 1
6 5314 1 1 2 PRO CG C 13.718 -8.336 17.584 1.00 . A A . 21 PRO CG 1 1
6 5315 1 1 2 PRO HA H 14.513 -11.407 18.352 1.00 . A A . 21 PRO HA 1 1
6 5316 1 1 2 PRO HB2 H 12.951 -10.061 16.585 1.00 . A A . 21 PRO HB2 1 1
6 5317 1 1 2 PRO HB3 H 12.667 -10.039 18.329 1.00 . A A . 21 PRO HB3 1 1
6 5318 1 1 2 PRO HD2 H 15.538 -7.440 18.255 1.00 . A A . 21 PRO HD2 1 1
6 5319 1 1 2 PRO HD3 H 14.474 -8.013 19.556 1.00 . A A . 21 PRO HD3 1 1
6 5320 1 1 2 PRO HG2 H 14.032 -8.007 16.606 1.00 . A A . 21 PRO HG2 1 1
6 5321 1 1 2 PRO HG3 H 12.870 -7.758 17.922 1.00 . A A . 21 PRO HG3 1 1
6 5322 1 1 2 PRO N N 15.495 -9.538 18.508 1.00 . A A . 21 PRO N 1 1
6 5323 1 1 2 PRO O O 15.783 -10.036 15.688 1.00 . A A . 21 PRO O 1 1
6 5324 1 1 3 ALA C C 14.904 -13.567 14.145 1.00 . A A . 22 ALA C 1 1
6 5325 1 1 3 ALA CA C 15.900 -12.688 14.894 1.00 . A A . 22 ALA CA 1 1
6 5326 1 1 3 ALA CB C 17.182 -13.458 15.170 1.00 . A A . 22 ALA CB 1 1
6 5327 1 1 3 ALA H H 14.942 -12.830 16.775 1.00 . A A . 22 ALA H 1 1
6 5328 1 1 3 ALA HA H 16.146 -11.835 14.277 1.00 . A A . 22 ALA HA 1 1
6 5329 1 1 3 ALA HB1 H 17.142 -14.415 14.671 1.00 . A A . 22 ALA HB1 1 1
6 5330 1 1 3 ALA HB2 H 18.026 -12.895 14.801 1.00 . A A . 22 ALA HB2 1 1
6 5331 1 1 3 ALA HB3 H 17.288 -13.611 16.234 1.00 . A A . 22 ALA HB3 1 1
6 5332 1 1 3 ALA N N 15.328 -12.193 16.140 1.00 . A A . 22 ALA N 1 1
6 5333 1 1 3 ALA O O 13.918 -14.032 14.717 1.00 . A A . 22 ALA O 1 1
6 5334 1 1 4 HIS C C 15.037 -15.841 11.512 1.00 . A A . 23 HIS C 1 1
6 5335 1 1 4 HIS CA C 14.293 -14.615 12.033 1.00 . A A . 23 HIS CA 1 1
6 5336 1 1 4 HIS CB C 13.747 -13.799 10.863 1.00 . A A . 23 HIS CB 1 1
6 5337 1 1 4 HIS CD2 C 13.507 -11.223 11.057 1.00 . A A . 23 HIS CD2 1 1
6 5338 1 1 4 HIS CE1 C 11.650 -11.161 12.221 1.00 . A A . 23 HIS CE1 1 1
6 5339 1 1 4 HIS CG C 13.121 -12.502 11.276 1.00 . A A . 23 HIS CG 1 1
6 5340 1 1 4 HIS H H 15.969 -13.394 12.461 1.00 . A A . 23 HIS H 1 1
6 5341 1 1 4 HIS HA H 13.469 -14.944 12.648 1.00 . A A . 23 HIS HA 1 1
6 5342 1 1 4 HIS HB2 H 14.554 -13.575 10.181 1.00 . A A . 23 HIS HB2 1 1
6 5343 1 1 4 HIS HB3 H 12.997 -14.380 10.346 1.00 . A A . 23 HIS HB3 1 1
6 5344 1 1 4 HIS HD1 H 11.429 -13.193 12.325 1.00 . A A . 23 HIS HD1 1 1
6 5345 1 1 4 HIS HD2 H 14.384 -10.902 10.513 1.00 . A A . 23 HIS HD2 1 1
6 5346 1 1 4 HIS HE1 H 10.791 -10.801 12.766 1.00 . A A . 23 HIS HE1 1 1
6 5347 1 1 4 HIS N N 15.168 -13.792 12.861 1.00 . A A . 23 HIS N 1 1
6 5348 1 1 4 HIS ND1 N 11.955 -12.430 12.009 1.00 . A A . 23 HIS ND1 1 1
6 5349 1 1 4 HIS NE2 N 12.576 -10.410 11.655 1.00 . A A . 23 HIS NE2 1 1
6 5350 1 1 4 HIS O O 16.238 -15.802 11.245 1.00 . A A . 23 HIS O 1 1
6 5351 1 1 5 PRO C C 15.252 -18.146 9.396 1.00 . A A . 24 PRO C 1 1
6 5352 1 1 5 PRO CA C 14.878 -18.216 10.873 1.00 . A A . 24 PRO CA 1 1
6 5353 1 1 5 PRO CB C 13.749 -19.226 11.091 1.00 . A A . 24 PRO CB 1 1
6 5354 1 1 5 PRO CD C 12.871 -17.077 11.662 1.00 . A A . 24 PRO CD 1 1
6 5355 1 1 5 PRO CG C 12.502 -18.410 11.073 1.00 . A A . 24 PRO CG 1 1
6 5356 1 1 5 PRO HA H 15.743 -18.510 11.448 1.00 . A A . 24 PRO HA 1 1
6 5357 1 1 5 PRO HB2 H 13.756 -19.955 10.294 1.00 . A A . 24 PRO HB2 1 1
6 5358 1 1 5 PRO HB3 H 13.882 -19.721 12.042 1.00 . A A . 24 PRO HB3 1 1
6 5359 1 1 5 PRO HD2 H 12.311 -16.286 11.186 1.00 . A A . 24 PRO HD2 1 1
6 5360 1 1 5 PRO HD3 H 12.699 -17.075 12.728 1.00 . A A . 24 PRO HD3 1 1
6 5361 1 1 5 PRO HG2 H 12.157 -18.289 10.057 1.00 . A A . 24 PRO HG2 1 1
6 5362 1 1 5 PRO HG3 H 11.742 -18.888 11.674 1.00 . A A . 24 PRO HG3 1 1
6 5363 1 1 5 PRO N N 14.309 -16.957 11.363 1.00 . A A . 24 PRO N 1 1
6 5364 1 1 5 PRO O O 14.745 -17.302 8.657 1.00 . A A . 24 PRO O 1 1
6 5365 1 1 6 TYR C C 15.443 -19.496 6.661 1.00 . A A . 25 TYR C 1 1
6 5366 1 1 6 TYR CA C 16.583 -19.076 7.584 1.00 . A A . 25 TYR CA 1 1
6 5367 1 1 6 TYR CB C 17.762 -20.038 7.429 1.00 . A A . 25 TYR CB 1 1
6 5368 1 1 6 TYR CD1 C 17.693 -21.115 5.146 1.00 . A A . 25 TYR CD1 1 1
6 5369 1 1 6 TYR CD2 C 19.266 -19.363 5.516 1.00 . A A . 25 TYR CD2 1 1
6 5370 1 1 6 TYR CE1 C 18.135 -21.244 3.844 1.00 . A A . 25 TYR CE1 1 1
6 5371 1 1 6 TYR CE2 C 19.714 -19.484 4.215 1.00 . A A . 25 TYR CE2 1 1
6 5372 1 1 6 TYR CG C 18.250 -20.174 6.004 1.00 . A A . 25 TYR CG 1 1
6 5373 1 1 6 TYR CZ C 19.145 -20.426 3.382 1.00 . A A . 25 TYR CZ 1 1
6 5374 1 1 6 TYR H H 16.509 -19.686 9.610 1.00 . A A . 25 TYR H 1 1
6 5375 1 1 6 TYR HA H 16.904 -18.081 7.311 1.00 . A A . 25 TYR HA 1 1
6 5376 1 1 6 TYR HB2 H 18.587 -19.686 8.028 1.00 . A A . 25 TYR HB2 1 1
6 5377 1 1 6 TYR HB3 H 17.465 -21.018 7.773 1.00 . A A . 25 TYR HB3 1 1
6 5378 1 1 6 TYR HD1 H 16.902 -21.755 5.510 1.00 . A A . 25 TYR HD1 1 1
6 5379 1 1 6 TYR HD2 H 19.709 -18.627 6.171 1.00 . A A . 25 TYR HD2 1 1
6 5380 1 1 6 TYR HE1 H 17.690 -21.981 3.192 1.00 . A A . 25 TYR HE1 1 1
6 5381 1 1 6 TYR HE2 H 20.505 -18.844 3.854 1.00 . A A . 25 TYR HE2 1 1
6 5382 1 1 6 TYR HH H 20.538 -20.694 2.085 1.00 . A A . 25 TYR HH 1 1
6 5383 1 1 6 TYR N N 16.140 -19.038 8.973 1.00 . A A . 25 TYR N 1 1
6 5384 1 1 6 TYR O O 15.351 -19.037 5.522 1.00 . A A . 25 TYR O 1 1
6 5385 1 1 6 TYR OH O 19.589 -20.550 2.086 1.00 . A A . 25 TYR OH 1 1
6 5386 1 1 7 ASP C C 12.509 -19.706 6.014 1.00 . A A . 26 ASP C 1 1
6 5387 1 1 7 ASP CA C 13.444 -20.854 6.382 1.00 . A A . 26 ASP CA 1 1
6 5388 1 1 7 ASP CB C 12.677 -21.922 7.165 1.00 . A A . 26 ASP CB 1 1
6 5389 1 1 7 ASP CG C 12.954 -23.323 6.657 1.00 . A A . 26 ASP CG 1 1
6 5390 1 1 7 ASP H H 14.706 -20.702 8.074 1.00 . A A . 26 ASP H 1 1
6 5391 1 1 7 ASP HA H 13.827 -21.295 5.474 1.00 . A A . 26 ASP HA 1 1
6 5392 1 1 7 ASP HB2 H 12.966 -21.872 8.205 1.00 . A A . 26 ASP HB2 1 1
6 5393 1 1 7 ASP HB3 H 11.618 -21.729 7.080 1.00 . A A . 26 ASP HB3 1 1
6 5394 1 1 7 ASP N N 14.579 -20.372 7.159 1.00 . A A . 26 ASP N 1 1
6 5395 1 1 7 ASP O O 11.800 -19.767 5.010 1.00 . A A . 26 ASP O 1 1
6 5396 1 1 7 ASP OD1 O 13.681 -24.071 7.344 1.00 . A A . 26 ASP OD1 1 1
6 5397 1 1 7 ASP OD2 O 12.443 -23.673 5.573 1.00 . A A . 26 ASP OD2 1 1
6 5398 1 1 8 ARG C C 12.408 -16.439 5.789 1.00 . A A . 27 ARG C 1 1
6 5399 1 1 8 ARG CA C 11.666 -17.499 6.597 1.00 . A A . 27 ARG CA 1 1
6 5400 1 1 8 ARG CB C 11.194 -16.906 7.925 1.00 . A A . 27 ARG CB 1 1
6 5401 1 1 8 ARG CD C 8.713 -17.289 8.034 1.00 . A A . 27 ARG CD 1 1
6 5402 1 1 8 ARG CG C 10.073 -17.695 8.581 1.00 . A A . 27 ARG CG 1 1
6 5403 1 1 8 ARG CZ C 7.788 -19.477 7.403 1.00 . A A . 27 ARG CZ 1 1
6 5404 1 1 8 ARG H H 13.102 -18.670 7.619 1.00 . A A . 27 ARG H 1 1
6 5405 1 1 8 ARG HA H 10.805 -17.826 6.033 1.00 . A A . 27 ARG HA 1 1
6 5406 1 1 8 ARG HB2 H 12.030 -16.874 8.609 1.00 . A A . 27 ARG HB2 1 1
6 5407 1 1 8 ARG HB3 H 10.843 -15.899 7.752 1.00 . A A . 27 ARG HB3 1 1
6 5408 1 1 8 ARG HD2 H 8.018 -17.211 8.857 1.00 . A A . 27 ARG HD2 1 1
6 5409 1 1 8 ARG HD3 H 8.806 -16.328 7.550 1.00 . A A . 27 ARG HD3 1 1
6 5410 1 1 8 ARG HE H 8.159 -17.986 6.131 1.00 . A A . 27 ARG HE 1 1
6 5411 1 1 8 ARG HG2 H 10.225 -18.747 8.391 1.00 . A A . 27 ARG HG2 1 1
6 5412 1 1 8 ARG HG3 H 10.093 -17.513 9.645 1.00 . A A . 27 ARG HG3 1 1
6 5413 1 1 8 ARG HH11 H 8.171 -19.253 9.373 1.00 . A A . 27 ARG HH11 1 1
6 5414 1 1 8 ARG HH12 H 7.518 -20.792 8.914 1.00 . A A . 27 ARG HH12 1 1
6 5415 1 1 8 ARG HH21 H 7.299 -20.007 5.513 1.00 . A A . 27 ARG HH21 1 1
6 5416 1 1 8 ARG HH22 H 7.024 -21.219 6.718 1.00 . A A . 27 ARG HH22 1 1
6 5417 1 1 8 ARG N N 12.514 -18.660 6.834 1.00 . A A . 27 ARG N 1 1
6 5418 1 1 8 ARG NE N 8.198 -18.258 7.070 1.00 . A A . 27 ARG NE 1 1
6 5419 1 1 8 ARG NH1 N 7.829 -19.874 8.667 1.00 . A A . 27 ARG NH1 1 1
6 5420 1 1 8 ARG NH2 N 7.333 -20.302 6.468 1.00 . A A . 27 ARG NH2 1 1
6 5421 1 1 8 ARG O O 11.792 -15.613 5.113 1.00 . A A . 27 ARG O 1 1
6 5422 1 1 9 LEU C C 14.922 -16.038 3.752 1.00 . A A . 28 LEU C 1 1
6 5423 1 1 9 LEU CA C 14.562 -15.510 5.138 1.00 . A A . 28 LEU CA 1 1
6 5424 1 1 9 LEU CB C 15.837 -15.207 5.928 1.00 . A A . 28 LEU CB 1 1
6 5425 1 1 9 LEU CD1 C 16.495 -14.567 8.260 1.00 . A A . 28 LEU CD1 1 1
6 5426 1 1 9 LEU CD2 C 16.187 -12.797 6.520 1.00 . A A . 28 LEU CD2 1 1
6 5427 1 1 9 LEU CG C 15.710 -14.150 7.026 1.00 . A A . 28 LEU CG 1 1
6 5428 1 1 9 LEU H H 14.168 -17.150 6.415 1.00 . A A . 28 LEU H 1 1
6 5429 1 1 9 LEU HA H 13.993 -14.599 5.025 1.00 . A A . 28 LEU HA 1 1
6 5430 1 1 9 LEU HB2 H 16.165 -16.125 6.389 1.00 . A A . 28 LEU HB2 1 1
6 5431 1 1 9 LEU HB3 H 16.587 -14.870 5.227 1.00 . A A . 28 LEU HB3 1 1
6 5432 1 1 9 LEU HD11 H 16.791 -13.688 8.813 1.00 . A A . 28 LEU HD11 1 1
6 5433 1 1 9 LEU HD12 H 17.375 -15.116 7.959 1.00 . A A . 28 LEU HD12 1 1
6 5434 1 1 9 LEU HD13 H 15.876 -15.195 8.885 1.00 . A A . 28 LEU HD13 1 1
6 5435 1 1 9 LEU HD21 H 15.746 -12.014 7.120 1.00 . A A . 28 LEU HD21 1 1
6 5436 1 1 9 LEU HD22 H 15.889 -12.673 5.489 1.00 . A A . 28 LEU HD22 1 1
6 5437 1 1 9 LEU HD23 H 17.263 -12.744 6.594 1.00 . A A . 28 LEU HD23 1 1
6 5438 1 1 9 LEU HG H 14.671 -14.056 7.308 1.00 . A A . 28 LEU HG 1 1
6 5439 1 1 9 LEU N N 13.734 -16.468 5.862 1.00 . A A . 28 LEU N 1 1
6 5440 1 1 9 LEU O O 15.330 -17.190 3.602 1.00 . A A . 28 LEU O 1 1
6 5441 1 1 10 LYS C C 15.973 -14.522 0.706 1.00 . A A . 29 LYS C 1 1
6 5442 1 1 10 LYS CA C 15.082 -15.567 1.370 1.00 . A A . 29 LYS CA 1 1
6 5443 1 1 10 LYS CB C 13.794 -15.741 0.562 1.00 . A A . 29 LYS CB 1 1
6 5444 1 1 10 LYS CD C 13.102 -16.586 -1.700 1.00 . A A . 29 LYS CD 1 1
6 5445 1 1 10 LYS CE C 13.047 -17.792 -2.626 1.00 . A A . 29 LYS CE 1 1
6 5446 1 1 10 LYS CG C 13.840 -16.907 -0.411 1.00 . A A . 29 LYS CG 1 1
6 5447 1 1 10 LYS H H 14.440 -14.283 2.926 1.00 . A A . 29 LYS H 1 1
6 5448 1 1 10 LYS HA H 15.610 -16.507 1.397 1.00 . A A . 29 LYS HA 1 1
6 5449 1 1 10 LYS HB2 H 12.973 -15.901 1.246 1.00 . A A . 29 LYS HB2 1 1
6 5450 1 1 10 LYS HB3 H 13.611 -14.837 -0.001 1.00 . A A . 29 LYS HB3 1 1
6 5451 1 1 10 LYS HD2 H 12.093 -16.282 -1.463 1.00 . A A . 29 LYS HD2 1 1
6 5452 1 1 10 LYS HD3 H 13.613 -15.779 -2.205 1.00 . A A . 29 LYS HD3 1 1
6 5453 1 1 10 LYS HE2 H 12.488 -18.577 -2.139 1.00 . A A . 29 LYS HE2 1 1
6 5454 1 1 10 LYS HE3 H 12.546 -17.506 -3.538 1.00 . A A . 29 LYS HE3 1 1
6 5455 1 1 10 LYS HG2 H 14.870 -17.130 -0.644 1.00 . A A . 29 LYS HG2 1 1
6 5456 1 1 10 LYS HG3 H 13.378 -17.768 0.053 1.00 . A A . 29 LYS HG3 1 1
6 5457 1 1 10 LYS HZ1 H 14.504 -18.414 -3.986 1.00 . A A . 29 LYS HZ1 1 1
6 5458 1 1 10 LYS HZ2 H 14.566 -19.220 -2.501 1.00 . A A . 29 LYS HZ2 1 1
6 5459 1 1 10 LYS HZ3 H 15.129 -17.630 -2.623 1.00 . A A . 29 LYS HZ3 1 1
6 5460 1 1 10 LYS N N 14.770 -15.188 2.743 1.00 . A A . 29 LYS N 1 1
6 5461 1 1 10 LYS NZ N 14.407 -18.299 -2.956 1.00 . A A . 29 LYS NZ 1 1
6 5462 1 1 10 LYS O O 15.903 -13.335 1.029 1.00 . A A . 29 LYS O 1 1
6 5463 1 1 11 THR C C 16.971 -12.858 -1.477 1.00 . A A . 30 THR C 1 1
6 5464 1 1 11 THR CA C 17.715 -14.073 -0.933 1.00 . A A . 30 THR CA 1 1
6 5465 1 1 11 THR CB C 18.420 -14.793 -2.097 1.00 . A A . 30 THR CB 1 1
6 5466 1 1 11 THR CG2 C 19.889 -14.400 -2.167 1.00 . A A . 30 THR CG2 1 1
6 5467 1 1 11 THR H H 16.820 -15.926 -0.437 1.00 . A A . 30 THR H 1 1
6 5468 1 1 11 THR HA H 18.468 -13.738 -0.235 1.00 . A A . 30 THR HA 1 1
6 5469 1 1 11 THR HB H 17.942 -14.504 -3.022 1.00 . A A . 30 THR HB 1 1
6 5470 1 1 11 THR HG1 H 17.448 -16.501 -2.247 1.00 . A A . 30 THR HG1 1 1
6 5471 1 1 11 THR HG21 H 20.373 -14.650 -1.235 1.00 . A A . 30 THR HG21 1 1
6 5472 1 1 11 THR HG22 H 19.969 -13.337 -2.340 1.00 . A A . 30 THR HG22 1 1
6 5473 1 1 11 THR HG23 H 20.366 -14.932 -2.974 1.00 . A A . 30 THR HG23 1 1
6 5474 1 1 11 THR N N 16.810 -14.969 -0.224 1.00 . A A . 30 THR N 1 1
6 5475 1 1 11 THR O O 17.467 -11.734 -1.416 1.00 . A A . 30 THR O 1 1
6 5476 1 1 11 THR OG1 O 18.309 -16.211 -1.937 1.00 . A A . 30 THR OG1 1 1
6 5477 1 1 12 THR C C 13.575 -11.996 -1.935 1.00 . A A . 31 THR C 1 1
6 5478 1 1 12 THR CA C 14.963 -12.018 -2.565 1.00 . A A . 31 THR CA 1 1
6 5479 1 1 12 THR CB C 14.818 -12.156 -4.093 1.00 . A A . 31 THR CB 1 1
6 5480 1 1 12 THR CG2 C 16.147 -11.900 -4.787 1.00 . A A . 31 THR CG2 1 1
6 5481 1 1 12 THR H H 15.433 -14.011 -2.029 1.00 . A A . 31 THR H 1 1
6 5482 1 1 12 THR HA H 15.458 -11.081 -2.354 1.00 . A A . 31 THR HA 1 1
6 5483 1 1 12 THR HB H 14.102 -11.424 -4.439 1.00 . A A . 31 THR HB 1 1
6 5484 1 1 12 THR HG1 H 13.533 -13.643 -3.945 1.00 . A A . 31 THR HG1 1 1
6 5485 1 1 12 THR HG21 H 16.840 -12.690 -4.540 1.00 . A A . 31 THR HG21 1 1
6 5486 1 1 12 THR HG22 H 16.549 -10.952 -4.460 1.00 . A A . 31 THR HG22 1 1
6 5487 1 1 12 THR HG23 H 15.996 -11.876 -5.856 1.00 . A A . 31 THR HG23 1 1
6 5488 1 1 12 THR N N 15.775 -13.093 -2.010 1.00 . A A . 31 THR N 1 1
6 5489 1 1 12 THR O O 12.570 -11.838 -2.629 1.00 . A A . 31 THR O 1 1
6 5490 1 1 12 THR OG1 O 14.345 -13.466 -4.425 1.00 . A A . 31 THR OG1 1 1
6 5491 1 1 13 SER C C 11.839 -10.736 0.468 1.00 . A A . 32 SER C 1 1
6 5492 1 1 13 SER CA C 12.261 -12.157 0.108 1.00 . A A . 32 SER CA 1 1
6 5493 1 1 13 SER CB C 12.374 -13.006 1.376 1.00 . A A . 32 SER CB 1 1
6 5494 1 1 13 SER H H 14.362 -12.278 -0.119 1.00 . A A . 32 SER H 1 1
6 5495 1 1 13 SER HA H 11.510 -12.588 -0.539 1.00 . A A . 32 SER HA 1 1
6 5496 1 1 13 SER HB2 H 13.391 -13.351 1.484 1.00 . A A . 32 SER HB2 1 1
6 5497 1 1 13 SER HB3 H 12.105 -12.405 2.232 1.00 . A A . 32 SER HB3 1 1
6 5498 1 1 13 SER HG H 10.701 -13.935 1.790 1.00 . A A . 32 SER HG 1 1
6 5499 1 1 13 SER N N 13.526 -12.155 -0.617 1.00 . A A . 32 SER N 1 1
6 5500 1 1 13 SER O O 12.663 -9.819 0.499 1.00 . A A . 32 SER O 1 1
6 5501 1 1 13 SER OG O 11.513 -14.128 1.316 1.00 . A A . 32 SER OG 1 1
6 5502 1 1 14 THR C C 9.254 -9.308 2.419 1.00 . A A . 33 THR C 1 1
6 5503 1 1 14 THR CA C 10.019 -9.249 1.101 1.00 . A A . 33 THR CA 1 1
6 5504 1 1 14 THR CB C 9.088 -8.702 0.004 1.00 . A A . 33 THR CB 1 1
6 5505 1 1 14 THR CG2 C 9.890 -8.222 -1.197 1.00 . A A . 33 THR CG2 1 1
6 5506 1 1 14 THR H H 9.944 -11.327 0.702 1.00 . A A . 33 THR H 1 1
6 5507 1 1 14 THR HA H 10.851 -8.569 1.210 1.00 . A A . 33 THR HA 1 1
6 5508 1 1 14 THR HB H 8.535 -7.865 0.406 1.00 . A A . 33 THR HB 1 1
6 5509 1 1 14 THR HG1 H 7.615 -9.971 0.338 1.00 . A A . 33 THR HG1 1 1
6 5510 1 1 14 THR HG21 H 9.810 -7.148 -1.278 1.00 . A A . 33 THR HG21 1 1
6 5511 1 1 14 THR HG22 H 9.501 -8.681 -2.094 1.00 . A A . 33 THR HG22 1 1
6 5512 1 1 14 THR HG23 H 10.925 -8.498 -1.070 1.00 . A A . 33 THR HG23 1 1
6 5513 1 1 14 THR N N 10.551 -10.558 0.743 1.00 . A A . 33 THR N 1 1
6 5514 1 1 14 THR O O 8.653 -8.321 2.844 1.00 . A A . 33 THR O 1 1
6 5515 1 1 14 THR OG1 O 8.164 -9.717 -0.407 1.00 . A A . 33 THR OG1 1 1
6 5516 1 1 15 ASP C C 8.970 -9.564 5.323 1.00 . A A . 34 ASP C 1 1
6 5517 1 1 15 ASP CA C 8.589 -10.659 4.330 1.00 . A A . 34 ASP CA 1 1
6 5518 1 1 15 ASP CB C 8.918 -12.033 4.917 1.00 . A A . 34 ASP CB 1 1
6 5519 1 1 15 ASP CG C 7.751 -12.996 4.829 1.00 . A A . 34 ASP CG 1 1
6 5520 1 1 15 ASP H H 9.775 -11.222 2.671 1.00 . A A . 34 ASP H 1 1
6 5521 1 1 15 ASP HA H 7.528 -10.604 4.143 1.00 . A A . 34 ASP HA 1 1
6 5522 1 1 15 ASP HB2 H 9.752 -12.458 4.377 1.00 . A A . 34 ASP HB2 1 1
6 5523 1 1 15 ASP HB3 H 9.191 -11.918 5.956 1.00 . A A . 34 ASP HB3 1 1
6 5524 1 1 15 ASP N N 9.280 -10.472 3.060 1.00 . A A . 34 ASP N 1 1
6 5525 1 1 15 ASP O O 9.988 -8.889 5.179 1.00 . A A . 34 ASP O 1 1
6 5526 1 1 15 ASP OD1 O 6.928 -12.848 3.901 1.00 . A A . 34 ASP OD1 1 1
6 5527 1 1 15 ASP OD2 O 7.659 -13.897 5.687 1.00 . A A . 34 ASP OD2 1 1
6 5528 1 1 16 PRO C C 9.543 -8.714 8.287 1.00 . A A . 35 PRO C 1 1
6 5529 1 1 16 PRO CA C 8.359 -8.371 7.390 1.00 . A A . 35 PRO CA 1 1
6 5530 1 1 16 PRO CB C 7.056 -8.388 8.194 1.00 . A A . 35 PRO CB 1 1
6 5531 1 1 16 PRO CD C 6.897 -10.151 6.589 1.00 . A A . 35 PRO CD 1 1
6 5532 1 1 16 PRO CG C 6.498 -9.753 7.983 1.00 . A A . 35 PRO CG 1 1
6 5533 1 1 16 PRO HA H 8.505 -7.390 6.961 1.00 . A A . 35 PRO HA 1 1
6 5534 1 1 16 PRO HB2 H 7.273 -8.206 9.238 1.00 . A A . 35 PRO HB2 1 1
6 5535 1 1 16 PRO HB3 H 6.388 -7.626 7.822 1.00 . A A . 35 PRO HB3 1 1
6 5536 1 1 16 PRO HD2 H 7.090 -11.213 6.540 1.00 . A A . 35 PRO HD2 1 1
6 5537 1 1 16 PRO HD3 H 6.130 -9.872 5.882 1.00 . A A . 35 PRO HD3 1 1
6 5538 1 1 16 PRO HG2 H 6.918 -10.437 8.704 1.00 . A A . 35 PRO HG2 1 1
6 5539 1 1 16 PRO HG3 H 5.423 -9.727 8.071 1.00 . A A . 35 PRO HG3 1 1
6 5540 1 1 16 PRO N N 8.131 -9.383 6.354 1.00 . A A . 35 PRO N 1 1
6 5541 1 1 16 PRO O O 9.997 -9.859 8.321 1.00 . A A . 35 PRO O 1 1
6 5542 1 1 17 VAL C C 10.959 -7.182 11.229 1.00 . A A . 36 VAL C 1 1
6 5543 1 1 17 VAL CA C 11.172 -7.914 9.909 1.00 . A A . 36 VAL CA 1 1
6 5544 1 1 17 VAL CB C 12.486 -7.428 9.271 1.00 . A A . 36 VAL CB 1 1
6 5545 1 1 17 VAL CG1 C 13.052 -8.489 8.340 1.00 . A A . 36 VAL CG1 1 1
6 5546 1 1 17 VAL CG2 C 12.265 -6.119 8.528 1.00 . A A . 36 VAL CG2 1 1
6 5547 1 1 17 VAL H H 9.636 -6.827 8.941 1.00 . A A . 36 VAL H 1 1
6 5548 1 1 17 VAL HA H 11.262 -8.973 10.106 1.00 . A A . 36 VAL HA 1 1
6 5549 1 1 17 VAL HB H 13.203 -7.254 10.061 1.00 . A A . 36 VAL HB 1 1
6 5550 1 1 17 VAL HG11 H 12.296 -8.782 7.627 1.00 . A A . 36 VAL HG11 1 1
6 5551 1 1 17 VAL HG12 H 13.909 -8.090 7.816 1.00 . A A . 36 VAL HG12 1 1
6 5552 1 1 17 VAL HG13 H 13.354 -9.351 8.919 1.00 . A A . 36 VAL HG13 1 1
6 5553 1 1 17 VAL HG21 H 11.629 -6.294 7.675 1.00 . A A . 36 VAL HG21 1 1
6 5554 1 1 17 VAL HG22 H 11.794 -5.405 9.189 1.00 . A A . 36 VAL HG22 1 1
6 5555 1 1 17 VAL HG23 H 13.215 -5.728 8.195 1.00 . A A . 36 VAL HG23 1 1
6 5556 1 1 17 VAL N N 10.040 -7.716 9.011 1.00 . A A . 36 VAL N 1 1
6 5557 1 1 17 VAL O O 9.990 -6.441 11.391 1.00 . A A . 36 VAL O 1 1
6 5558 1 1 18 SER C C 12.433 -5.376 13.457 1.00 . A A . 37 SER C 1 1
6 5559 1 1 18 SER CA C 11.784 -6.757 13.480 1.00 . A A . 37 SER CA 1 1
6 5560 1 1 18 SER CB C 12.456 -7.630 14.542 1.00 . A A . 37 SER CB 1 1
6 5561 1 1 18 SER H H 12.624 -7.996 11.982 1.00 . A A . 37 SER H 1 1
6 5562 1 1 18 SER HA H 10.739 -6.647 13.725 1.00 . A A . 37 SER HA 1 1
6 5563 1 1 18 SER HB2 H 13.204 -8.251 14.074 1.00 . A A . 37 SER HB2 1 1
6 5564 1 1 18 SER HB3 H 12.924 -6.997 15.281 1.00 . A A . 37 SER HB3 1 1
6 5565 1 1 18 SER HG H 10.809 -8.693 14.573 1.00 . A A . 37 SER HG 1 1
6 5566 1 1 18 SER N N 11.873 -7.395 12.171 1.00 . A A . 37 SER N 1 1
6 5567 1 1 18 SER O O 12.670 -4.772 14.502 1.00 . A A . 37 SER O 1 1
6 5568 1 1 18 SER OG O 11.509 -8.464 15.189 1.00 . A A . 37 SER OG 1 1
6 5569 1 1 19 ASP C C 14.782 -3.592 12.582 1.00 . A A . 38 ASP C 1 1
6 5570 1 1 19 ASP CA C 13.337 -3.573 12.094 1.00 . A A . 38 ASP CA 1 1
6 5571 1 1 19 ASP CB C 12.541 -2.511 12.856 1.00 . A A . 38 ASP CB 1 1
6 5572 1 1 19 ASP CG C 12.742 -1.121 12.289 1.00 . A A . 38 ASP CG 1 1
6 5573 1 1 19 ASP H H 12.503 -5.413 11.460 1.00 . A A . 38 ASP H 1 1
6 5574 1 1 19 ASP HA H 13.328 -3.330 11.043 1.00 . A A . 38 ASP HA 1 1
6 5575 1 1 19 ASP HB2 H 11.490 -2.753 12.806 1.00 . A A . 38 ASP HB2 1 1
6 5576 1 1 19 ASP HB3 H 12.856 -2.508 13.890 1.00 . A A . 38 ASP HB3 1 1
6 5577 1 1 19 ASP N N 12.716 -4.883 12.256 1.00 . A A . 38 ASP N 1 1
6 5578 1 1 19 ASP O O 15.090 -3.081 13.660 1.00 . A A . 38 ASP O 1 1
6 5579 1 1 19 ASP OD1 O 11.735 -0.405 12.101 1.00 . A A . 38 ASP OD1 1 1
6 5580 1 1 19 ASP OD2 O 13.905 -0.746 12.033 1.00 . A A . 38 ASP OD2 1 1
6 5581 1 1 20 ILE C C 17.958 -3.838 10.971 1.00 . A A . 39 ILE C 1 1
6 5582 1 1 20 ILE CA C 17.075 -4.271 12.136 1.00 . A A . 39 ILE CA 1 1
6 5583 1 1 20 ILE CB C 17.464 -5.700 12.557 1.00 . A A . 39 ILE CB 1 1
6 5584 1 1 20 ILE CD1 C 15.210 -6.710 13.171 1.00 . A A . 39 ILE CD1 1 1
6 5585 1 1 20 ILE CG1 C 16.356 -6.686 12.183 1.00 . A A . 39 ILE CG1 1 1
6 5586 1 1 20 ILE CG2 C 17.746 -5.753 14.051 1.00 . A A . 39 ILE CG2 1 1
6 5587 1 1 20 ILE H H 15.356 -4.575 10.940 1.00 . A A . 39 ILE H 1 1
6 5588 1 1 20 ILE HA H 17.250 -3.610 12.972 1.00 . A A . 39 ILE HA 1 1
6 5589 1 1 20 ILE HB H 18.370 -5.971 12.034 1.00 . A A . 39 ILE HB 1 1
6 5590 1 1 20 ILE HD11 H 14.280 -6.849 12.640 1.00 . A A . 39 ILE HD11 1 1
6 5591 1 1 20 ILE HD12 H 15.353 -7.523 13.867 1.00 . A A . 39 ILE HD12 1 1
6 5592 1 1 20 ILE HD13 H 15.180 -5.775 13.709 1.00 . A A . 39 ILE HD13 1 1
6 5593 1 1 20 ILE HG12 H 15.956 -6.418 11.218 1.00 . A A . 39 ILE HG12 1 1
6 5594 1 1 20 ILE HG13 H 16.772 -7.682 12.132 1.00 . A A . 39 ILE HG13 1 1
6 5595 1 1 20 ILE HG21 H 17.766 -6.784 14.377 1.00 . A A . 39 ILE HG21 1 1
6 5596 1 1 20 ILE HG22 H 18.702 -5.294 14.254 1.00 . A A . 39 ILE HG22 1 1
6 5597 1 1 20 ILE HG23 H 16.971 -5.223 14.584 1.00 . A A . 39 ILE HG23 1 1
6 5598 1 1 20 ILE N N 15.663 -4.185 11.785 1.00 . A A . 39 ILE N 1 1
6 5599 1 1 20 ILE O O 17.469 -3.322 9.966 1.00 . A A . 39 ILE O 1 1
6 5600 1 1 21 ASP C C 19.728 -4.152 8.702 1.00 . A A . 40 ASP C 1 1
6 5601 1 1 21 ASP CA C 20.214 -3.685 10.071 1.00 . A A . 40 ASP CA 1 1
6 5602 1 1 21 ASP CB C 21.588 -4.289 10.371 1.00 . A A . 40 ASP CB 1 1
6 5603 1 1 21 ASP CG C 22.032 -4.035 11.798 1.00 . A A . 40 ASP CG 1 1
6 5604 1 1 21 ASP H H 19.591 -4.467 11.938 1.00 . A A . 40 ASP H 1 1
6 5605 1 1 21 ASP HA H 20.299 -2.610 10.061 1.00 . A A . 40 ASP HA 1 1
6 5606 1 1 21 ASP HB2 H 21.547 -5.357 10.211 1.00 . A A . 40 ASP HB2 1 1
6 5607 1 1 21 ASP HB3 H 22.317 -3.857 9.702 1.00 . A A . 40 ASP HB3 1 1
6 5608 1 1 21 ASP N N 19.262 -4.051 11.112 1.00 . A A . 40 ASP N 1 1
6 5609 1 1 21 ASP O O 19.909 -5.312 8.329 1.00 . A A . 40 ASP O 1 1
6 5610 1 1 21 ASP OD1 O 22.420 -2.887 12.103 1.00 . A A . 40 ASP OD1 1 1
6 5611 1 1 21 ASP OD2 O 21.990 -4.983 12.610 1.00 . A A . 40 ASP OD2 1 1
6 5612 1 1 22 VAL C C 19.722 -3.994 5.696 1.00 . A A . 41 VAL C 1 1
6 5613 1 1 22 VAL CA C 18.598 -3.559 6.629 1.00 . A A . 41 VAL CA 1 1
6 5614 1 1 22 VAL CB C 17.866 -2.355 6.008 1.00 . A A . 41 VAL CB 1 1
6 5615 1 1 22 VAL CG1 C 17.403 -2.682 4.596 1.00 . A A . 41 VAL CG1 1 1
6 5616 1 1 22 VAL CG2 C 16.692 -1.937 6.880 1.00 . A A . 41 VAL CG2 1 1
6 5617 1 1 22 VAL H H 18.997 -2.334 8.309 1.00 . A A . 41 VAL H 1 1
6 5618 1 1 22 VAL HA H 17.891 -4.370 6.730 1.00 . A A . 41 VAL HA 1 1
6 5619 1 1 22 VAL HB H 18.559 -1.528 5.952 1.00 . A A . 41 VAL HB 1 1
6 5620 1 1 22 VAL HG11 H 18.241 -2.611 3.917 1.00 . A A . 41 VAL HG11 1 1
6 5621 1 1 22 VAL HG12 H 17.002 -3.685 4.572 1.00 . A A . 41 VAL HG12 1 1
6 5622 1 1 22 VAL HG13 H 16.638 -1.982 4.297 1.00 . A A . 41 VAL HG13 1 1
6 5623 1 1 22 VAL HG21 H 15.909 -2.678 6.807 1.00 . A A . 41 VAL HG21 1 1
6 5624 1 1 22 VAL HG22 H 17.017 -1.855 7.906 1.00 . A A . 41 VAL HG22 1 1
6 5625 1 1 22 VAL HG23 H 16.316 -0.982 6.544 1.00 . A A . 41 VAL HG23 1 1
6 5626 1 1 22 VAL N N 19.110 -3.241 7.957 1.00 . A A . 41 VAL N 1 1
6 5627 1 1 22 VAL O O 19.572 -4.942 4.925 1.00 . A A . 41 VAL O 1 1
6 5628 1 1 23 THR C C 22.578 -4.976 5.281 1.00 . A A . 42 THR C 1 1
6 5629 1 1 23 THR CA C 22.001 -3.608 4.933 1.00 . A A . 42 THR CA 1 1
6 5630 1 1 23 THR CB C 23.107 -2.546 5.078 1.00 . A A . 42 THR CB 1 1
6 5631 1 1 23 THR CG2 C 22.573 -1.161 4.745 1.00 . A A . 42 THR CG2 1 1
6 5632 1 1 23 THR H H 20.908 -2.551 6.406 1.00 . A A . 42 THR H 1 1
6 5633 1 1 23 THR HA H 21.671 -3.618 3.905 1.00 . A A . 42 THR HA 1 1
6 5634 1 1 23 THR HB H 23.905 -2.784 4.389 1.00 . A A . 42 THR HB 1 1
6 5635 1 1 23 THR HG1 H 24.577 -2.450 6.388 1.00 . A A . 42 THR HG1 1 1
6 5636 1 1 23 THR HG21 H 22.059 -0.756 5.603 1.00 . A A . 42 THR HG21 1 1
6 5637 1 1 23 THR HG22 H 21.887 -1.230 3.912 1.00 . A A . 42 THR HG22 1 1
6 5638 1 1 23 THR HG23 H 23.396 -0.513 4.480 1.00 . A A . 42 THR HG23 1 1
6 5639 1 1 23 THR N N 20.851 -3.295 5.771 1.00 . A A . 42 THR N 1 1
6 5640 1 1 23 THR O O 23.335 -5.556 4.502 1.00 . A A . 42 THR O 1 1
6 5641 1 1 23 THR OG1 O 23.624 -2.554 6.414 1.00 . A A . 42 THR OG1 1 1
6 5642 1 1 24 ARG C C 21.531 -7.713 7.236 1.00 . A A . 43 ARG C 1 1
6 5643 1 1 24 ARG CA C 22.696 -6.787 6.902 1.00 . A A . 43 ARG CA 1 1
6 5644 1 1 24 ARG CB C 23.600 -6.624 8.126 1.00 . A A . 43 ARG CB 1 1
6 5645 1 1 24 ARG CD C 25.922 -6.060 8.903 1.00 . A A . 43 ARG CD 1 1
6 5646 1 1 24 ARG CG C 24.852 -5.806 7.853 1.00 . A A . 43 ARG CG 1 1
6 5647 1 1 24 ARG CZ C 26.185 -3.885 10.018 1.00 . A A . 43 ARG CZ 1 1
6 5648 1 1 24 ARG H H 21.608 -4.977 7.029 1.00 . A A . 43 ARG H 1 1
6 5649 1 1 24 ARG HA H 23.269 -7.225 6.097 1.00 . A A . 43 ARG HA 1 1
6 5650 1 1 24 ARG HB2 H 23.041 -6.135 8.909 1.00 . A A . 43 ARG HB2 1 1
6 5651 1 1 24 ARG HB3 H 23.902 -7.603 8.467 1.00 . A A . 43 ARG HB3 1 1
6 5652 1 1 24 ARG HD2 H 25.448 -6.438 9.798 1.00 . A A . 43 ARG HD2 1 1
6 5653 1 1 24 ARG HD3 H 26.612 -6.800 8.524 1.00 . A A . 43 ARG HD3 1 1
6 5654 1 1 24 ARG HE H 27.559 -4.743 8.855 1.00 . A A . 43 ARG HE 1 1
6 5655 1 1 24 ARG HG2 H 25.244 -6.077 6.884 1.00 . A A . 43 ARG HG2 1 1
6 5656 1 1 24 ARG HG3 H 24.595 -4.758 7.861 1.00 . A A . 43 ARG HG3 1 1
6 5657 1 1 24 ARG HH11 H 24.419 -4.807 10.357 1.00 . A A . 43 ARG HH11 1 1
6 5658 1 1 24 ARG HH12 H 24.618 -3.272 11.138 1.00 . A A . 43 ARG HH12 1 1
6 5659 1 1 24 ARG HH21 H 27.833 -2.722 9.876 1.00 . A A . 43 ARG HH21 1 1
6 5660 1 1 24 ARG HH22 H 26.559 -2.087 10.862 1.00 . A A . 43 ARG HH22 1 1
6 5661 1 1 24 ARG N N 22.214 -5.487 6.452 1.00 . A A . 43 ARG N 1 1
6 5662 1 1 24 ARG NE N 26.663 -4.847 9.235 1.00 . A A . 43 ARG NE 1 1
6 5663 1 1 24 ARG NH1 N 24.974 -3.996 10.547 1.00 . A A . 43 ARG NH1 1 1
6 5664 1 1 24 ARG NH2 N 26.920 -2.810 10.273 1.00 . A A . 43 ARG NH2 1 1
6 5665 1 1 24 ARG O O 21.503 -8.332 8.300 1.00 . A A . 43 ARG O 1 1
6 5666 1 1 25 ARG C C 19.818 -10.067 6.905 1.00 . A A . 44 ARG C 1 1
6 5667 1 1 25 ARG CA C 19.402 -8.650 6.520 1.00 . A A . 44 ARG CA 1 1
6 5668 1 1 25 ARG CB C 18.549 -8.685 5.252 1.00 . A A . 44 ARG CB 1 1
6 5669 1 1 25 ARG CD C 16.043 -8.730 5.453 1.00 . A A . 44 ARG CD 1 1
6 5670 1 1 25 ARG CG C 17.314 -9.563 5.372 1.00 . A A . 44 ARG CG 1 1
6 5671 1 1 25 ARG CZ C 14.314 -9.952 4.205 1.00 . A A . 44 ARG CZ 1 1
6 5672 1 1 25 ARG H H 20.649 -7.283 5.494 1.00 . A A . 44 ARG H 1 1
6 5673 1 1 25 ARG HA H 18.818 -8.228 7.325 1.00 . A A . 44 ARG HA 1 1
6 5674 1 1 25 ARG HB2 H 18.227 -7.680 5.021 1.00 . A A . 44 ARG HB2 1 1
6 5675 1 1 25 ARG HB3 H 19.151 -9.057 4.437 1.00 . A A . 44 ARG HB3 1 1
6 5676 1 1 25 ARG HD2 H 15.508 -9.001 6.351 1.00 . A A . 44 ARG HD2 1 1
6 5677 1 1 25 ARG HD3 H 16.317 -7.686 5.498 1.00 . A A . 44 ARG HD3 1 1
6 5678 1 1 25 ARG HE H 15.236 -8.305 3.560 1.00 . A A . 44 ARG HE 1 1
6 5679 1 1 25 ARG HG2 H 17.254 -10.205 4.505 1.00 . A A . 44 ARG HG2 1 1
6 5680 1 1 25 ARG HG3 H 17.397 -10.165 6.264 1.00 . A A . 44 ARG HG3 1 1
6 5681 1 1 25 ARG HH11 H 14.776 -10.738 6.007 1.00 . A A . 44 ARG HH11 1 1
6 5682 1 1 25 ARG HH12 H 13.558 -11.589 5.117 1.00 . A A . 44 ARG HH12 1 1
6 5683 1 1 25 ARG HH21 H 13.632 -9.417 2.379 1.00 . A A . 44 ARG HH21 1 1
6 5684 1 1 25 ARG HH22 H 12.908 -10.837 3.053 1.00 . A A . 44 ARG HH22 1 1
6 5685 1 1 25 ARG N N 20.571 -7.801 6.322 1.00 . A A . 44 ARG N 1 1
6 5686 1 1 25 ARG NE N 15.174 -8.943 4.300 1.00 . A A . 44 ARG NE 1 1
6 5687 1 1 25 ARG NH1 N 14.208 -10.832 5.190 1.00 . A A . 44 ARG NH1 1 1
6 5688 1 1 25 ARG NH2 N 13.556 -10.079 3.123 1.00 . A A . 44 ARG NH2 1 1
6 5689 1 1 25 ARG O O 19.186 -10.702 7.748 1.00 . A A . 44 ARG O 1 1
6 5690 1 1 26 GLU C C 21.703 -12.065 8.039 1.00 . A A . 45 GLU C 1 1
6 5691 1 1 26 GLU CA C 21.385 -11.897 6.557 1.00 . A A . 45 GLU CA 1 1
6 5692 1 1 26 GLU CB C 22.633 -12.184 5.720 1.00 . A A . 45 GLU CB 1 1
6 5693 1 1 26 GLU CD C 23.751 -9.929 5.926 1.00 . A A . 45 GLU CD 1 1
6 5694 1 1 26 GLU CG C 23.862 -11.420 6.179 1.00 . A A . 45 GLU CG 1 1
6 5695 1 1 26 GLU H H 21.347 -10.000 5.618 1.00 . A A . 45 GLU H 1 1
6 5696 1 1 26 GLU HA H 20.611 -12.600 6.286 1.00 . A A . 45 GLU HA 1 1
6 5697 1 1 26 GLU HB2 H 22.850 -13.240 5.770 1.00 . A A . 45 GLU HB2 1 1
6 5698 1 1 26 GLU HB3 H 22.431 -11.915 4.693 1.00 . A A . 45 GLU HB3 1 1
6 5699 1 1 26 GLU HG2 H 23.996 -11.581 7.238 1.00 . A A . 45 GLU HG2 1 1
6 5700 1 1 26 GLU HG3 H 24.724 -11.797 5.649 1.00 . A A . 45 GLU HG3 1 1
6 5701 1 1 26 GLU N N 20.885 -10.555 6.280 1.00 . A A . 45 GLU N 1 1
6 5702 1 1 26 GLU O O 21.600 -13.161 8.588 1.00 . A A . 45 GLU O 1 1
6 5703 1 1 26 GLU OE1 O 23.052 -9.541 4.966 1.00 . A A . 45 GLU OE1 1 1
6 5704 1 1 26 GLU OE2 O 24.364 -9.150 6.688 1.00 . A A . 45 GLU OE2 1 1
6 5705 1 1 27 ALA C C 21.184 -11.222 10.953 1.00 . A A . 46 ALA C 1 1
6 5706 1 1 27 ALA CA C 22.427 -10.992 10.101 1.00 . A A . 46 ALA CA 1 1
6 5707 1 1 27 ALA CB C 23.113 -9.695 10.503 1.00 . A A . 46 ALA CB 1 1
6 5708 1 1 27 ALA H H 22.157 -10.123 8.189 1.00 . A A . 46 ALA H 1 1
6 5709 1 1 27 ALA HA H 23.121 -11.804 10.267 1.00 . A A . 46 ALA HA 1 1
6 5710 1 1 27 ALA HB1 H 23.896 -9.467 9.795 1.00 . A A . 46 ALA HB1 1 1
6 5711 1 1 27 ALA HB2 H 22.389 -8.893 10.510 1.00 . A A . 46 ALA HB2 1 1
6 5712 1 1 27 ALA HB3 H 23.539 -9.805 11.488 1.00 . A A . 46 ALA HB3 1 1
6 5713 1 1 27 ALA N N 22.094 -10.968 8.682 1.00 . A A . 46 ALA N 1 1
6 5714 1 1 27 ALA O O 21.282 -11.504 12.147 1.00 . A A . 46 ALA O 1 1
6 5715 1 1 28 TYR C C 18.626 -12.724 11.545 1.00 . A A . 47 TYR C 1 1
6 5716 1 1 28 TYR CA C 18.753 -11.292 11.035 1.00 . A A . 47 TYR CA 1 1
6 5717 1 1 28 TYR CB C 17.577 -10.960 10.114 1.00 . A A . 47 TYR CB 1 1
6 5718 1 1 28 TYR CD1 C 16.574 -9.058 8.791 1.00 . A A . 47 TYR CD1 1 1
6 5719 1 1 28 TYR CD2 C 18.410 -8.580 10.234 1.00 . A A . 47 TYR CD2 1 1
6 5720 1 1 28 TYR CE1 C 16.518 -7.730 8.414 1.00 . A A . 47 TYR CE1 1 1
6 5721 1 1 28 TYR CE2 C 18.360 -7.249 9.863 1.00 . A A . 47 TYR CE2 1 1
6 5722 1 1 28 TYR CG C 17.520 -9.505 9.706 1.00 . A A . 47 TYR CG 1 1
6 5723 1 1 28 TYR CZ C 17.413 -6.830 8.953 1.00 . A A . 47 TYR CZ 1 1
6 5724 1 1 28 TYR H H 20.002 -10.874 9.378 1.00 . A A . 47 TYR H 1 1
6 5725 1 1 28 TYR HA H 18.738 -10.618 11.879 1.00 . A A . 47 TYR HA 1 1
6 5726 1 1 28 TYR HB2 H 17.654 -11.553 9.216 1.00 . A A . 47 TYR HB2 1 1
6 5727 1 1 28 TYR HB3 H 16.653 -11.200 10.621 1.00 . A A . 47 TYR HB3 1 1
6 5728 1 1 28 TYR HD1 H 15.874 -9.765 8.370 1.00 . A A . 47 TYR HD1 1 1
6 5729 1 1 28 TYR HD2 H 19.152 -8.912 10.946 1.00 . A A . 47 TYR HD2 1 1
6 5730 1 1 28 TYR HE1 H 15.776 -7.401 7.702 1.00 . A A . 47 TYR HE1 1 1
6 5731 1 1 28 TYR HE2 H 19.061 -6.545 10.286 1.00 . A A . 47 TYR HE2 1 1
6 5732 1 1 28 TYR HH H 16.551 -5.112 8.912 1.00 . A A . 47 TYR HH 1 1
6 5733 1 1 28 TYR N N 20.016 -11.100 10.332 1.00 . A A . 47 TYR N 1 1
6 5734 1 1 28 TYR O O 17.755 -13.031 12.360 1.00 . A A . 47 TYR O 1 1
6 5735 1 1 28 TYR OH O 17.362 -5.506 8.582 1.00 . A A . 47 TYR OH 1 1
6 5736 1 1 29 LEU C C 20.273 -15.197 12.761 1.00 . A A . 48 LEU C 1 1
6 5737 1 1 29 LEU CA C 19.489 -14.999 11.467 1.00 . A A . 48 LEU CA 1 1
6 5738 1 1 29 LEU CB C 20.077 -15.876 10.361 1.00 . A A . 48 LEU CB 1 1
6 5739 1 1 29 LEU CD1 C 19.757 -17.478 8.459 1.00 . A A . 48 LEU CD1 1 1
6 5740 1 1 29 LEU CD2 C 18.601 -17.883 10.640 1.00 . A A . 48 LEU CD2 1 1
6 5741 1 1 29 LEU CG C 19.100 -16.826 9.666 1.00 . A A . 48 LEU CG 1 1
6 5742 1 1 29 LEU H H 20.172 -13.294 10.415 1.00 . A A . 48 LEU H 1 1
6 5743 1 1 29 LEU HA H 18.462 -15.286 11.635 1.00 . A A . 48 LEU HA 1 1
6 5744 1 1 29 LEU HB2 H 20.496 -15.225 9.610 1.00 . A A . 48 LEU HB2 1 1
6 5745 1 1 29 LEU HB3 H 20.866 -16.472 10.797 1.00 . A A . 48 LEU HB3 1 1
6 5746 1 1 29 LEU HD11 H 20.652 -16.933 8.199 1.00 . A A . 48 LEU HD11 1 1
6 5747 1 1 29 LEU HD12 H 19.070 -17.465 7.626 1.00 . A A . 48 LEU HD12 1 1
6 5748 1 1 29 LEU HD13 H 20.013 -18.500 8.697 1.00 . A A . 48 LEU HD13 1 1
6 5749 1 1 29 LEU HD21 H 17.621 -17.606 10.999 1.00 . A A . 48 LEU HD21 1 1
6 5750 1 1 29 LEU HD22 H 19.283 -17.955 11.475 1.00 . A A . 48 LEU HD22 1 1
6 5751 1 1 29 LEU HD23 H 18.543 -18.837 10.138 1.00 . A A . 48 LEU HD23 1 1
6 5752 1 1 29 LEU HG H 18.247 -16.261 9.316 1.00 . A A . 48 LEU HG 1 1
6 5753 1 1 29 LEU N N 19.501 -13.598 11.061 1.00 . A A . 48 LEU N 1 1
6 5754 1 1 29 LEU O O 21.108 -14.369 13.126 1.00 . A A . 48 LEU O 1 1
6 5755 1 1 30 SER C C 22.166 -16.865 14.466 1.00 . A A . 49 SER C 1 1
6 5756 1 1 30 SER CA C 20.680 -16.609 14.701 1.00 . A A . 49 SER CA 1 1
6 5757 1 1 30 SER CB C 20.040 -17.829 15.367 1.00 . A A . 49 SER CB 1 1
6 5758 1 1 30 SER H H 19.326 -16.924 13.104 1.00 . A A . 49 SER H 1 1
6 5759 1 1 30 SER HA H 20.573 -15.756 15.353 1.00 . A A . 49 SER HA 1 1
6 5760 1 1 30 SER HB2 H 20.705 -18.675 15.278 1.00 . A A . 49 SER HB2 1 1
6 5761 1 1 30 SER HB3 H 19.866 -17.616 16.411 1.00 . A A . 49 SER HB3 1 1
6 5762 1 1 30 SER HG H 18.208 -17.403 14.818 1.00 . A A . 49 SER HG 1 1
6 5763 1 1 30 SER N N 20.001 -16.302 13.448 1.00 . A A . 49 SER N 1 1
6 5764 1 1 30 SER O O 22.565 -17.334 13.400 1.00 . A A . 49 SER O 1 1
6 5765 1 1 30 SER OG O 18.804 -18.154 14.755 1.00 . A A . 49 SER OG 1 1
6 5766 1 1 31 SER C C 24.751 -18.165 14.919 1.00 . A A . 50 SER C 1 1
6 5767 1 1 31 SER CA C 24.421 -16.746 15.372 1.00 . A A . 50 SER CA 1 1
6 5768 1 1 31 SER CB C 25.088 -16.461 16.720 1.00 . A A . 50 SER CB 1 1
6 5769 1 1 31 SER H H 22.600 -16.184 16.295 1.00 . A A . 50 SER H 1 1
6 5770 1 1 31 SER HA H 24.800 -16.050 14.639 1.00 . A A . 50 SER HA 1 1
6 5771 1 1 31 SER HB2 H 26.113 -16.164 16.556 1.00 . A A . 50 SER HB2 1 1
6 5772 1 1 31 SER HB3 H 24.557 -15.664 17.218 1.00 . A A . 50 SER HB3 1 1
6 5773 1 1 31 SER HG H 25.946 -18.006 17.566 1.00 . A A . 50 SER HG 1 1
6 5774 1 1 31 SER N N 22.979 -16.554 15.470 1.00 . A A . 50 SER N 1 1
6 5775 1 1 31 SER O O 25.779 -18.402 14.285 1.00 . A A . 50 SER O 1 1
6 5776 1 1 31 SER OG O 25.071 -17.609 17.550 1.00 . A A . 50 SER OG 1 1
6 5777 1 1 32 GLU C C 23.736 -20.724 13.406 1.00 . A A . 51 GLU C 1 1
6 5778 1 1 32 GLU CA C 24.069 -20.501 14.879 1.00 . A A . 51 GLU CA 1 1
6 5779 1 1 32 GLU CB C 23.205 -21.412 15.752 1.00 . A A . 51 GLU CB 1 1
6 5780 1 1 32 GLU CD C 22.525 -22.095 18.087 1.00 . A A . 51 GLU CD 1 1
6 5781 1 1 32 GLU CG C 23.355 -21.149 17.241 1.00 . A A . 51 GLU CG 1 1
6 5782 1 1 32 GLU H H 23.071 -18.854 15.757 1.00 . A A . 51 GLU H 1 1
6 5783 1 1 32 GLU HA H 25.109 -20.743 15.040 1.00 . A A . 51 GLU HA 1 1
6 5784 1 1 32 GLU HB2 H 22.168 -21.270 15.484 1.00 . A A . 51 GLU HB2 1 1
6 5785 1 1 32 GLU HB3 H 23.479 -22.440 15.561 1.00 . A A . 51 GLU HB3 1 1
6 5786 1 1 32 GLU HG2 H 24.394 -21.265 17.511 1.00 . A A . 51 GLU HG2 1 1
6 5787 1 1 32 GLU HG3 H 23.043 -20.136 17.447 1.00 . A A . 51 GLU HG3 1 1
6 5788 1 1 32 GLU N N 23.871 -19.105 15.251 1.00 . A A . 51 GLU N 1 1
6 5789 1 1 32 GLU O O 24.580 -21.168 12.629 1.00 . A A . 51 GLU O 1 1
6 5790 1 1 32 GLU OE1 O 21.472 -21.661 18.602 1.00 . A A . 51 GLU OE1 1 1
6 5791 1 1 32 GLU OE2 O 22.928 -23.267 18.236 1.00 . A A . 51 GLU OE2 1 1
6 5792 1 1 33 GLU C C 22.876 -19.714 10.706 1.00 . A A . 52 GLU C 1 1
6 5793 1 1 33 GLU CA C 22.053 -20.581 11.654 1.00 . A A . 52 GLU CA 1 1
6 5794 1 1 33 GLU CB C 20.570 -20.229 11.527 1.00 . A A . 52 GLU CB 1 1
6 5795 1 1 33 GLU CD C 19.030 -21.842 10.341 1.00 . A A . 52 GLU CD 1 1
6 5796 1 1 33 GLU CG C 19.646 -21.428 11.663 1.00 . A A . 52 GLU CG 1 1
6 5797 1 1 33 GLU H H 21.871 -20.064 13.698 1.00 . A A . 52 GLU H 1 1
6 5798 1 1 33 GLU HA H 22.191 -21.618 11.385 1.00 . A A . 52 GLU HA 1 1
6 5799 1 1 33 GLU HB2 H 20.314 -19.515 12.296 1.00 . A A . 52 GLU HB2 1 1
6 5800 1 1 33 GLU HB3 H 20.400 -19.779 10.560 1.00 . A A . 52 GLU HB3 1 1
6 5801 1 1 33 GLU HG2 H 20.211 -22.259 12.056 1.00 . A A . 52 GLU HG2 1 1
6 5802 1 1 33 GLU HG3 H 18.851 -21.177 12.350 1.00 . A A . 52 GLU HG3 1 1
6 5803 1 1 33 GLU N N 22.498 -20.413 13.032 1.00 . A A . 52 GLU N 1 1
6 5804 1 1 33 GLU O O 23.432 -20.203 9.723 1.00 . A A . 52 GLU O 1 1
6 5805 1 1 33 GLU OE1 O 19.715 -21.720 9.304 1.00 . A A . 52 GLU OE1 1 1
6 5806 1 1 33 GLU OE2 O 17.863 -22.289 10.343 1.00 . A A . 52 GLU OE2 1 1
6 5807 1 1 34 PHE C C 25.107 -18.009 9.911 1.00 . A A . 53 PHE C 1 1
6 5808 1 1 34 PHE CA C 23.701 -17.483 10.185 1.00 . A A . 53 PHE CA 1 1
6 5809 1 1 34 PHE CB C 23.779 -16.118 10.869 1.00 . A A . 53 PHE CB 1 1
6 5810 1 1 34 PHE CD1 C 26.152 -15.304 10.820 1.00 . A A . 53 PHE CD1 1 1
6 5811 1 1 34 PHE CD2 C 24.587 -14.329 9.308 1.00 . A A . 53 PHE CD2 1 1
6 5812 1 1 34 PHE CE1 C 27.151 -14.491 10.317 1.00 . A A . 53 PHE CE1 1 1
6 5813 1 1 34 PHE CE2 C 25.581 -13.513 8.800 1.00 . A A . 53 PHE CE2 1 1
6 5814 1 1 34 PHE CG C 24.861 -15.233 10.321 1.00 . A A . 53 PHE CG 1 1
6 5815 1 1 34 PHE CZ C 26.865 -13.594 9.306 1.00 . A A . 53 PHE CZ 1 1
6 5816 1 1 34 PHE H H 22.483 -18.091 11.806 1.00 . A A . 53 PHE H 1 1
6 5817 1 1 34 PHE HA H 23.180 -17.377 9.245 1.00 . A A . 53 PHE HA 1 1
6 5818 1 1 34 PHE HB2 H 22.836 -15.606 10.744 1.00 . A A . 53 PHE HB2 1 1
6 5819 1 1 34 PHE HB3 H 23.968 -16.261 11.922 1.00 . A A . 53 PHE HB3 1 1
6 5820 1 1 34 PHE HD1 H 26.376 -16.006 11.610 1.00 . A A . 53 PHE HD1 1 1
6 5821 1 1 34 PHE HD2 H 23.585 -14.263 8.911 1.00 . A A . 53 PHE HD2 1 1
6 5822 1 1 34 PHE HE1 H 28.152 -14.557 10.714 1.00 . A A . 53 PHE HE1 1 1
6 5823 1 1 34 PHE HE2 H 25.356 -12.812 8.011 1.00 . A A . 53 PHE HE2 1 1
6 5824 1 1 34 PHE HZ H 27.643 -12.959 8.911 1.00 . A A . 53 PHE HZ 1 1
6 5825 1 1 34 PHE N N 22.948 -18.422 11.009 1.00 . A A . 53 PHE N 1 1
6 5826 1 1 34 PHE O O 25.521 -18.138 8.759 1.00 . A A . 53 PHE O 1 1
6 5827 1 1 35 LYS C C 27.204 -20.211 10.231 1.00 . A A . 54 LYS C 1 1
6 5828 1 1 35 LYS CA C 27.200 -18.819 10.857 1.00 . A A . 54 LYS CA 1 1
6 5829 1 1 35 LYS CB C 27.875 -18.863 12.229 1.00 . A A . 54 LYS CB 1 1
6 5830 1 1 35 LYS CD C 28.796 -21.151 12.704 1.00 . A A . 54 LYS CD 1 1
6 5831 1 1 35 LYS CE C 29.282 -21.803 13.989 1.00 . A A . 54 LYS CE 1 1
6 5832 1 1 35 LYS CG C 27.664 -20.172 12.969 1.00 . A A . 54 LYS CG 1 1
6 5833 1 1 35 LYS H H 25.454 -18.183 11.872 1.00 . A A . 54 LYS H 1 1
6 5834 1 1 35 LYS HA H 27.749 -18.148 10.215 1.00 . A A . 54 LYS HA 1 1
6 5835 1 1 35 LYS HB2 H 28.937 -18.713 12.099 1.00 . A A . 54 LYS HB2 1 1
6 5836 1 1 35 LYS HB3 H 27.480 -18.062 12.838 1.00 . A A . 54 LYS HB3 1 1
6 5837 1 1 35 LYS HD2 H 28.445 -21.922 12.033 1.00 . A A . 54 LYS HD2 1 1
6 5838 1 1 35 LYS HD3 H 29.619 -20.621 12.246 1.00 . A A . 54 LYS HD3 1 1
6 5839 1 1 35 LYS HE2 H 30.304 -22.121 13.852 1.00 . A A . 54 LYS HE2 1 1
6 5840 1 1 35 LYS HE3 H 29.235 -21.075 14.786 1.00 . A A . 54 LYS HE3 1 1
6 5841 1 1 35 LYS HG2 H 27.617 -19.973 14.029 1.00 . A A . 54 LYS HG2 1 1
6 5842 1 1 35 LYS HG3 H 26.734 -20.615 12.642 1.00 . A A . 54 LYS HG3 1 1
6 5843 1 1 35 LYS HZ1 H 29.064 -23.806 14.540 1.00 . A A . 54 LYS HZ1 1 1
6 5844 1 1 35 LYS HZ2 H 27.796 -23.215 13.589 1.00 . A A . 54 LYS HZ2 1 1
6 5845 1 1 35 LYS HZ3 H 27.904 -22.778 15.220 1.00 . A A . 54 LYS HZ3 1 1
6 5846 1 1 35 LYS N N 25.839 -18.308 10.979 1.00 . A A . 54 LYS N 1 1
6 5847 1 1 35 LYS NZ N 28.453 -22.983 14.361 1.00 . A A . 54 LYS NZ 1 1
6 5848 1 1 35 LYS O O 28.201 -20.636 9.650 1.00 . A A . 54 LYS O 1 1
6 5849 1 1 36 GLU C C 25.763 -22.204 8.287 1.00 . A A . 55 GLU C 1 1
6 5850 1 1 36 GLU CA C 25.957 -22.255 9.799 1.00 . A A . 55 GLU CA 1 1
6 5851 1 1 36 GLU CB C 24.786 -22.994 10.450 1.00 . A A . 55 GLU CB 1 1
6 5852 1 1 36 GLU CD C 25.165 -25.296 11.418 1.00 . A A . 55 GLU CD 1 1
6 5853 1 1 36 GLU CG C 25.182 -23.802 11.676 1.00 . A A . 55 GLU CG 1 1
6 5854 1 1 36 GLU H H 25.320 -20.519 10.828 1.00 . A A . 55 GLU H 1 1
6 5855 1 1 36 GLU HA H 26.871 -22.789 10.015 1.00 . A A . 55 GLU HA 1 1
6 5856 1 1 36 GLU HB2 H 24.040 -22.272 10.747 1.00 . A A . 55 GLU HB2 1 1
6 5857 1 1 36 GLU HB3 H 24.354 -23.667 9.725 1.00 . A A . 55 GLU HB3 1 1
6 5858 1 1 36 GLU HG2 H 26.178 -23.515 11.974 1.00 . A A . 55 GLU HG2 1 1
6 5859 1 1 36 GLU HG3 H 24.490 -23.581 12.475 1.00 . A A . 55 GLU HG3 1 1
6 5860 1 1 36 GLU N N 26.082 -20.913 10.354 1.00 . A A . 55 GLU N 1 1
6 5861 1 1 36 GLU O O 26.091 -23.153 7.574 1.00 . A A . 55 GLU O 1 1
6 5862 1 1 36 GLU OE1 O 24.190 -25.958 11.833 1.00 . A A . 55 GLU OE1 1 1
6 5863 1 1 36 GLU OE2 O 26.126 -25.804 10.804 1.00 . A A . 55 GLU OE2 1 1
6 5864 1 1 37 LYS C C 26.169 -20.217 5.708 1.00 . A A . 56 LYS C 1 1
6 5865 1 1 37 LYS CA C 24.986 -20.911 6.376 1.00 . A A . 56 LYS CA 1 1
6 5866 1 1 37 LYS CB C 23.710 -20.098 6.149 1.00 . A A . 56 LYS CB 1 1
6 5867 1 1 37 LYS CD C 22.249 -22.005 6.884 1.00 . A A . 56 LYS CD 1 1
6 5868 1 1 37 LYS CE C 22.687 -23.384 6.417 1.00 . A A . 56 LYS CE 1 1
6 5869 1 1 37 LYS CG C 22.497 -20.950 5.819 1.00 . A A . 56 LYS CG 1 1
6 5870 1 1 37 LYS H H 24.985 -20.367 8.422 1.00 . A A . 56 LYS H 1 1
6 5871 1 1 37 LYS HA H 24.863 -21.888 5.935 1.00 . A A . 56 LYS HA 1 1
6 5872 1 1 37 LYS HB2 H 23.494 -19.533 7.044 1.00 . A A . 56 LYS HB2 1 1
6 5873 1 1 37 LYS HB3 H 23.875 -19.412 5.332 1.00 . A A . 56 LYS HB3 1 1
6 5874 1 1 37 LYS HD2 H 22.806 -21.745 7.773 1.00 . A A . 56 LYS HD2 1 1
6 5875 1 1 37 LYS HD3 H 21.193 -22.031 7.115 1.00 . A A . 56 LYS HD3 1 1
6 5876 1 1 37 LYS HE2 H 22.659 -23.409 5.339 1.00 . A A . 56 LYS HE2 1 1
6 5877 1 1 37 LYS HE3 H 23.697 -23.560 6.755 1.00 . A A . 56 LYS HE3 1 1
6 5878 1 1 37 LYS HG2 H 21.627 -20.313 5.750 1.00 . A A . 56 LYS HG2 1 1
6 5879 1 1 37 LYS HG3 H 22.661 -21.442 4.871 1.00 . A A . 56 LYS HG3 1 1
6 5880 1 1 37 LYS HZ1 H 21.622 -25.169 6.214 1.00 . A A . 56 LYS HZ1 1 1
6 5881 1 1 37 LYS HZ2 H 20.895 -24.054 7.256 1.00 . A A . 56 LYS HZ2 1 1
6 5882 1 1 37 LYS HZ3 H 22.255 -24.921 7.763 1.00 . A A . 56 LYS HZ3 1 1
6 5883 1 1 37 LYS N N 25.225 -21.089 7.803 1.00 . A A . 56 LYS N 1 1
6 5884 1 1 37 LYS NZ N 21.802 -24.458 6.950 1.00 . A A . 56 LYS NZ 1 1
6 5885 1 1 37 LYS O O 26.470 -20.466 4.542 1.00 . A A . 56 LYS O 1 1
6 5886 1 1 38 PHE C C 29.293 -19.263 6.391 1.00 . A A . 57 PHE C 1 1
6 5887 1 1 38 PHE CA C 27.988 -18.615 5.938 1.00 . A A . 57 PHE CA 1 1
6 5888 1 1 38 PHE CB C 27.943 -17.156 6.399 1.00 . A A . 57 PHE CB 1 1
6 5889 1 1 38 PHE CD1 C 26.672 -16.119 4.500 1.00 . A A . 57 PHE CD1 1 1
6 5890 1 1 38 PHE CD2 C 25.766 -15.944 6.700 1.00 . A A . 57 PHE CD2 1 1
6 5891 1 1 38 PHE CE1 C 25.594 -15.416 3.997 1.00 . A A . 57 PHE CE1 1 1
6 5892 1 1 38 PHE CE2 C 24.685 -15.241 6.201 1.00 . A A . 57 PHE CE2 1 1
6 5893 1 1 38 PHE CG C 26.770 -16.391 5.855 1.00 . A A . 57 PHE CG 1 1
6 5894 1 1 38 PHE CZ C 24.600 -14.976 4.848 1.00 . A A . 57 PHE CZ 1 1
6 5895 1 1 38 PHE H H 26.549 -19.189 7.382 1.00 . A A . 57 PHE H 1 1
6 5896 1 1 38 PHE HA H 27.940 -18.644 4.861 1.00 . A A . 57 PHE HA 1 1
6 5897 1 1 38 PHE HB2 H 27.885 -17.128 7.477 1.00 . A A . 57 PHE HB2 1 1
6 5898 1 1 38 PHE HB3 H 28.844 -16.657 6.077 1.00 . A A . 57 PHE HB3 1 1
6 5899 1 1 38 PHE HD1 H 27.449 -16.463 3.832 1.00 . A A . 57 PHE HD1 1 1
6 5900 1 1 38 PHE HD2 H 25.832 -16.151 7.758 1.00 . A A . 57 PHE HD2 1 1
6 5901 1 1 38 PHE HE1 H 25.529 -15.211 2.938 1.00 . A A . 57 PHE HE1 1 1
6 5902 1 1 38 PHE HE2 H 23.909 -14.898 6.869 1.00 . A A . 57 PHE HE2 1 1
6 5903 1 1 38 PHE HZ H 23.756 -14.427 4.458 1.00 . A A . 57 PHE HZ 1 1
6 5904 1 1 38 PHE N N 26.836 -19.345 6.458 1.00 . A A . 57 PHE N 1 1
6 5905 1 1 38 PHE O O 30.346 -19.048 5.792 1.00 . A A . 57 PHE O 1 1
6 5906 1 1 39 GLY C C 31.189 -19.846 8.918 1.00 . A A . 58 GLY C 1 1
6 5907 1 1 39 GLY CA C 30.395 -20.724 7.970 1.00 . A A . 58 GLY CA 1 1
6 5908 1 1 39 GLY H H 28.348 -20.192 7.892 1.00 . A A . 58 GLY H 1 1
6 5909 1 1 39 GLY HA2 H 30.090 -21.618 8.494 1.00 . A A . 58 GLY HA2 1 1
6 5910 1 1 39 GLY HA3 H 31.029 -21.003 7.141 1.00 . A A . 58 GLY HA3 1 1
6 5911 1 1 39 GLY N N 29.214 -20.057 7.454 1.00 . A A . 58 GLY N 1 1
6 5912 1 1 39 GLY O O 32.128 -20.311 9.564 1.00 . A A . 58 GLY O 1 1
6 5913 1 1 40 MET C C 30.534 -17.042 10.899 1.00 . A A . 59 MET C 1 1
6 5914 1 1 40 MET CA C 31.499 -17.630 9.874 1.00 . A A . 59 MET CA 1 1
6 5915 1 1 40 MET CB C 32.135 -16.509 9.050 1.00 . A A . 59 MET CB 1 1
6 5916 1 1 40 MET CE C 35.235 -17.746 6.741 1.00 . A A . 59 MET CE 1 1
6 5917 1 1 40 MET CG C 32.770 -16.990 7.757 1.00 . A A . 59 MET CG 1 1
6 5918 1 1 40 MET H H 30.058 -18.263 8.459 1.00 . A A . 59 MET H 1 1
6 5919 1 1 40 MET HA H 32.276 -18.167 10.395 1.00 . A A . 59 MET HA 1 1
6 5920 1 1 40 MET HB2 H 31.373 -15.783 8.805 1.00 . A A . 59 MET HB2 1 1
6 5921 1 1 40 MET HB3 H 32.898 -16.030 9.645 1.00 . A A . 59 MET HB3 1 1
6 5922 1 1 40 MET HE1 H 36.218 -17.611 7.166 1.00 . A A . 59 MET HE1 1 1
6 5923 1 1 40 MET HE2 H 35.269 -18.530 5.999 1.00 . A A . 59 MET HE2 1 1
6 5924 1 1 40 MET HE3 H 34.914 -16.824 6.277 1.00 . A A . 59 MET HE3 1 1
6 5925 1 1 40 MET HG2 H 32.007 -17.443 7.142 1.00 . A A . 59 MET HG2 1 1
6 5926 1 1 40 MET HG3 H 33.186 -16.138 7.239 1.00 . A A . 59 MET HG3 1 1
6 5927 1 1 40 MET N N 30.814 -18.575 8.999 1.00 . A A . 59 MET N 1 1
6 5928 1 1 40 MET O O 29.381 -16.746 10.584 1.00 . A A . 59 MET O 1 1
6 5929 1 1 40 MET SD S 34.081 -18.197 8.033 1.00 . A A . 59 MET SD 1 1
6 5930 1 1 41 THR C C 29.693 -14.926 12.844 1.00 . A A . 60 THR C 1 1
6 5931 1 1 41 THR CA C 30.194 -16.320 13.198 1.00 . A A . 60 THR CA 1 1
6 5932 1 1 41 THR CB C 30.975 -16.251 14.525 1.00 . A A . 60 THR CB 1 1
6 5933 1 1 41 THR CG2 C 30.189 -16.907 15.650 1.00 . A A . 60 THR CG2 1 1
6 5934 1 1 41 THR H H 31.941 -17.127 12.316 1.00 . A A . 60 THR H 1 1
6 5935 1 1 41 THR HA H 29.345 -16.973 13.339 1.00 . A A . 60 THR HA 1 1
6 5936 1 1 41 THR HB H 31.137 -15.213 14.775 1.00 . A A . 60 THR HB 1 1
6 5937 1 1 41 THR HG1 H 32.107 -17.831 14.190 1.00 . A A . 60 THR HG1 1 1
6 5938 1 1 41 THR HG21 H 29.504 -17.632 15.236 1.00 . A A . 60 THR HG21 1 1
6 5939 1 1 41 THR HG22 H 29.634 -16.153 16.188 1.00 . A A . 60 THR HG22 1 1
6 5940 1 1 41 THR HG23 H 30.872 -17.402 16.324 1.00 . A A . 60 THR HG23 1 1
6 5941 1 1 41 THR N N 31.014 -16.872 12.127 1.00 . A A . 60 THR N 1 1
6 5942 1 1 41 THR O O 30.132 -14.327 11.861 1.00 . A A . 60 THR O 1 1
6 5943 1 1 41 THR OG1 O 32.243 -16.900 14.380 1.00 . A A . 60 THR OG1 1 1
6 5944 1 1 42 LYS C C 29.314 -12.039 13.308 1.00 . A A . 61 LYS C 1 1
6 5945 1 1 42 LYS CA C 28.210 -13.084 13.423 1.00 . A A . 61 LYS CA 1 1
6 5946 1 1 42 LYS CB C 27.256 -12.710 14.560 1.00 . A A . 61 LYS CB 1 1
6 5947 1 1 42 LYS CD C 24.980 -13.212 15.497 1.00 . A A . 61 LYS CD 1 1
6 5948 1 1 42 LYS CE C 23.934 -12.915 14.433 1.00 . A A . 61 LYS CE 1 1
6 5949 1 1 42 LYS CG C 26.244 -13.794 14.887 1.00 . A A . 61 LYS CG 1 1
6 5950 1 1 42 LYS H H 28.460 -14.936 14.418 1.00 . A A . 61 LYS H 1 1
6 5951 1 1 42 LYS HA H 27.658 -13.111 12.496 1.00 . A A . 61 LYS HA 1 1
6 5952 1 1 42 LYS HB2 H 27.836 -12.507 15.448 1.00 . A A . 61 LYS HB2 1 1
6 5953 1 1 42 LYS HB3 H 26.717 -11.815 14.281 1.00 . A A . 61 LYS HB3 1 1
6 5954 1 1 42 LYS HD2 H 24.570 -13.922 16.199 1.00 . A A . 61 LYS HD2 1 1
6 5955 1 1 42 LYS HD3 H 25.229 -12.295 16.011 1.00 . A A . 61 LYS HD3 1 1
6 5956 1 1 42 LYS HE2 H 24.358 -12.234 13.710 1.00 . A A . 61 LYS HE2 1 1
6 5957 1 1 42 LYS HE3 H 23.667 -13.839 13.943 1.00 . A A . 61 LYS HE3 1 1
6 5958 1 1 42 LYS HG2 H 25.986 -14.319 13.979 1.00 . A A . 61 LYS HG2 1 1
6 5959 1 1 42 LYS HG3 H 26.687 -14.486 15.591 1.00 . A A . 61 LYS HG3 1 1
6 5960 1 1 42 LYS HZ1 H 22.188 -11.779 14.283 1.00 . A A . 61 LYS HZ1 1 1
6 5961 1 1 42 LYS HZ2 H 22.967 -11.643 15.778 1.00 . A A . 61 LYS HZ2 1 1
6 5962 1 1 42 LYS HZ3 H 22.090 -13.041 15.405 1.00 . A A . 61 LYS HZ3 1 1
6 5963 1 1 42 LYS N N 28.770 -14.411 13.650 1.00 . A A . 61 LYS N 1 1
6 5964 1 1 42 LYS NZ N 22.709 -12.301 15.016 1.00 . A A . 61 LYS NZ 1 1
6 5965 1 1 42 LYS O O 29.375 -11.293 12.330 1.00 . A A . 61 LYS O 1 1
6 5966 1 1 43 GLU C C 32.399 -11.481 13.369 1.00 . A A . 62 GLU C 1 1
6 5967 1 1 43 GLU CA C 31.289 -11.038 14.318 1.00 . A A . 62 GLU CA 1 1
6 5968 1 1 43 GLU CB C 31.846 -10.881 15.735 1.00 . A A . 62 GLU CB 1 1
6 5969 1 1 43 GLU CD C 31.559 -9.131 17.533 1.00 . A A . 62 GLU CD 1 1
6 5970 1 1 43 GLU CG C 30.886 -10.200 16.695 1.00 . A A . 62 GLU CG 1 1
6 5971 1 1 43 GLU H H 30.085 -12.613 15.061 1.00 . A A . 62 GLU H 1 1
6 5972 1 1 43 GLU HA H 30.906 -10.085 13.985 1.00 . A A . 62 GLU HA 1 1
6 5973 1 1 43 GLU HB2 H 32.082 -11.860 16.126 1.00 . A A . 62 GLU HB2 1 1
6 5974 1 1 43 GLU HB3 H 32.752 -10.295 15.689 1.00 . A A . 62 GLU HB3 1 1
6 5975 1 1 43 GLU HG2 H 30.091 -9.742 16.125 1.00 . A A . 62 GLU HG2 1 1
6 5976 1 1 43 GLU HG3 H 30.468 -10.946 17.355 1.00 . A A . 62 GLU HG3 1 1
6 5977 1 1 43 GLU N N 30.186 -11.991 14.310 1.00 . A A . 62 GLU N 1 1
6 5978 1 1 43 GLU O O 32.938 -10.677 12.611 1.00 . A A . 62 GLU O 1 1
6 5979 1 1 43 GLU OE1 O 32.284 -8.295 16.956 1.00 . A A . 62 GLU OE1 1 1
6 5980 1 1 43 GLU OE2 O 31.360 -9.132 18.766 1.00 . A A . 62 GLU OE2 1 1
6 5981 1 1 44 ALA C C 33.507 -13.004 11.096 1.00 . A A . 63 ALA C 1 1
6 5982 1 1 44 ALA CA C 33.779 -13.316 12.565 1.00 . A A . 63 ALA CA 1 1
6 5983 1 1 44 ALA CB C 33.894 -14.819 12.773 1.00 . A A . 63 ALA CB 1 1
6 5984 1 1 44 ALA H H 32.268 -13.357 14.045 1.00 . A A . 63 ALA H 1 1
6 5985 1 1 44 ALA HA H 34.717 -12.865 12.851 1.00 . A A . 63 ALA HA 1 1
6 5986 1 1 44 ALA HB1 H 33.064 -15.313 12.292 1.00 . A A . 63 ALA HB1 1 1
6 5987 1 1 44 ALA HB2 H 34.821 -15.172 12.347 1.00 . A A . 63 ALA HB2 1 1
6 5988 1 1 44 ALA HB3 H 33.878 -15.037 13.832 1.00 . A A . 63 ALA HB3 1 1
6 5989 1 1 44 ALA N N 32.735 -12.766 13.420 1.00 . A A . 63 ALA N 1 1
6 5990 1 1 44 ALA O O 34.423 -12.676 10.343 1.00 . A A . 63 ALA O 1 1
6 5991 1 1 45 PHE C C 32.115 -11.382 8.954 1.00 . A A . 64 PHE C 1 1
6 5992 1 1 45 PHE CA C 31.854 -12.841 9.319 1.00 . A A . 64 PHE CA 1 1
6 5993 1 1 45 PHE CB C 30.374 -13.172 9.112 1.00 . A A . 64 PHE CB 1 1
6 5994 1 1 45 PHE CD1 C 29.976 -14.042 6.792 1.00 . A A . 64 PHE CD1 1 1
6 5995 1 1 45 PHE CD2 C 29.413 -11.773 7.264 1.00 . A A . 64 PHE CD2 1 1
6 5996 1 1 45 PHE CE1 C 29.551 -13.879 5.487 1.00 . A A . 64 PHE CE1 1 1
6 5997 1 1 45 PHE CE2 C 28.987 -11.605 5.960 1.00 . A A . 64 PHE CE2 1 1
6 5998 1 1 45 PHE CG C 29.912 -12.992 7.695 1.00 . A A . 64 PHE CG 1 1
6 5999 1 1 45 PHE CZ C 29.057 -12.659 5.070 1.00 . A A . 64 PHE CZ 1 1
6 6000 1 1 45 PHE H H 31.559 -13.376 11.346 1.00 . A A . 64 PHE H 1 1
6 6001 1 1 45 PHE HA H 32.448 -13.472 8.677 1.00 . A A . 64 PHE HA 1 1
6 6002 1 1 45 PHE HB2 H 30.201 -14.201 9.389 1.00 . A A . 64 PHE HB2 1 1
6 6003 1 1 45 PHE HB3 H 29.777 -12.529 9.742 1.00 . A A . 64 PHE HB3 1 1
6 6004 1 1 45 PHE HD1 H 30.364 -14.997 7.117 1.00 . A A . 64 PHE HD1 1 1
6 6005 1 1 45 PHE HD2 H 29.359 -10.948 7.958 1.00 . A A . 64 PHE HD2 1 1
6 6006 1 1 45 PHE HE1 H 29.608 -14.705 4.794 1.00 . A A . 64 PHE HE1 1 1
6 6007 1 1 45 PHE HE2 H 28.601 -10.650 5.636 1.00 . A A . 64 PHE HE2 1 1
6 6008 1 1 45 PHE HZ H 28.724 -12.530 4.051 1.00 . A A . 64 PHE HZ 1 1
6 6009 1 1 45 PHE N N 32.245 -13.110 10.698 1.00 . A A . 64 PHE N 1 1
6 6010 1 1 45 PHE O O 32.658 -11.085 7.890 1.00 . A A . 64 PHE O 1 1
6 6011 1 1 46 TYR C C 33.377 -8.734 9.320 1.00 . A A . 65 TYR C 1 1
6 6012 1 1 46 TYR CA C 31.914 -9.050 9.617 1.00 . A A . 65 TYR CA 1 1
6 6013 1 1 46 TYR CB C 31.446 -8.251 10.835 1.00 . A A . 65 TYR CB 1 1
6 6014 1 1 46 TYR CD1 C 29.041 -8.590 10.145 1.00 . A A . 65 TYR CD1 1 1
6 6015 1 1 46 TYR CD2 C 29.537 -8.469 12.473 1.00 . A A . 65 TYR CD2 1 1
6 6016 1 1 46 TYR CE1 C 27.701 -8.763 10.434 1.00 . A A . 65 TYR CE1 1 1
6 6017 1 1 46 TYR CE2 C 28.199 -8.642 12.772 1.00 . A A . 65 TYR CE2 1 1
6 6018 1 1 46 TYR CG C 29.981 -8.441 11.157 1.00 . A A . 65 TYR CG 1 1
6 6019 1 1 46 TYR CZ C 27.286 -8.788 11.749 1.00 . A A . 65 TYR CZ 1 1
6 6020 1 1 46 TYR H H 31.298 -10.776 10.675 1.00 . A A . 65 TYR H 1 1
6 6021 1 1 46 TYR HA H 31.315 -8.768 8.763 1.00 . A A . 65 TYR HA 1 1
6 6022 1 1 46 TYR HB2 H 32.017 -8.556 11.698 1.00 . A A . 65 TYR HB2 1 1
6 6023 1 1 46 TYR HB3 H 31.613 -7.200 10.653 1.00 . A A . 65 TYR HB3 1 1
6 6024 1 1 46 TYR HD1 H 29.370 -8.569 9.115 1.00 . A A . 65 TYR HD1 1 1
6 6025 1 1 46 TYR HD2 H 30.255 -8.353 13.272 1.00 . A A . 65 TYR HD2 1 1
6 6026 1 1 46 TYR HE1 H 26.985 -8.878 9.633 1.00 . A A . 65 TYR HE1 1 1
6 6027 1 1 46 TYR HE2 H 27.873 -8.662 13.802 1.00 . A A . 65 TYR HE2 1 1
6 6028 1 1 46 TYR HH H 25.847 -9.097 12.986 1.00 . A A . 65 TYR HH 1 1
6 6029 1 1 46 TYR N N 31.725 -10.478 9.845 1.00 . A A . 65 TYR N 1 1
6 6030 1 1 46 TYR O O 33.691 -7.731 8.680 1.00 . A A . 65 TYR O 1 1
6 6031 1 1 46 TYR OH O 25.952 -8.960 12.043 1.00 . A A . 65 TYR OH 1 1
6 6032 1 1 47 LYS C C 36.018 -9.326 8.084 1.00 . A A . 66 LYS C 1 1
6 6033 1 1 47 LYS CA C 35.700 -9.418 9.573 1.00 . A A . 66 LYS CA 1 1
6 6034 1 1 47 LYS CB C 36.482 -10.573 10.203 1.00 . A A . 66 LYS CB 1 1
6 6035 1 1 47 LYS CD C 36.543 -9.583 12.511 1.00 . A A . 66 LYS CD 1 1
6 6036 1 1 47 LYS CE C 38.042 -9.323 12.470 1.00 . A A . 66 LYS CE 1 1
6 6037 1 1 47 LYS CG C 36.165 -10.792 11.672 1.00 . A A . 66 LYS CG 1 1
6 6038 1 1 47 LYS H H 33.957 -10.382 10.292 1.00 . A A . 66 LYS H 1 1
6 6039 1 1 47 LYS HA H 35.991 -8.495 10.049 1.00 . A A . 66 LYS HA 1 1
6 6040 1 1 47 LYS HB2 H 36.253 -11.481 9.666 1.00 . A A . 66 LYS HB2 1 1
6 6041 1 1 47 LYS HB3 H 37.539 -10.368 10.111 1.00 . A A . 66 LYS HB3 1 1
6 6042 1 1 47 LYS HD2 H 36.028 -8.714 12.127 1.00 . A A . 66 LYS HD2 1 1
6 6043 1 1 47 LYS HD3 H 36.245 -9.758 13.535 1.00 . A A . 66 LYS HD3 1 1
6 6044 1 1 47 LYS HE2 H 38.527 -10.163 11.996 1.00 . A A . 66 LYS HE2 1 1
6 6045 1 1 47 LYS HE3 H 38.223 -8.430 11.889 1.00 . A A . 66 LYS HE3 1 1
6 6046 1 1 47 LYS HG2 H 35.107 -10.974 11.780 1.00 . A A . 66 LYS HG2 1 1
6 6047 1 1 47 LYS HG3 H 36.718 -11.652 12.025 1.00 . A A . 66 LYS HG3 1 1
6 6048 1 1 47 LYS HZ1 H 38.096 -8.387 14.336 1.00 . A A . 66 LYS HZ1 1 1
6 6049 1 1 47 LYS HZ2 H 39.614 -8.873 13.769 1.00 . A A . 66 LYS HZ2 1 1
6 6050 1 1 47 LYS HZ3 H 38.531 -10.022 14.376 1.00 . A A . 66 LYS HZ3 1 1
6 6051 1 1 47 LYS N N 34.269 -9.600 9.789 1.00 . A A . 66 LYS N 1 1
6 6052 1 1 47 LYS NZ N 38.610 -9.138 13.834 1.00 . A A . 66 LYS NZ 1 1
6 6053 1 1 47 LYS O O 37.038 -8.761 7.690 1.00 . A A . 66 LYS O 1 1
6 6054 1 1 48 LEU C C 34.980 -8.493 5.240 1.00 . A A . 67 LEU C 1 1
6 6055 1 1 48 LEU CA C 35.323 -9.864 5.814 1.00 . A A . 67 LEU CA 1 1
6 6056 1 1 48 LEU CB C 34.457 -10.938 5.152 1.00 . A A . 67 LEU CB 1 1
6 6057 1 1 48 LEU CD1 C 34.018 -13.344 4.604 1.00 . A A . 67 LEU CD1 1 1
6 6058 1 1 48 LEU CD2 C 36.305 -12.388 4.276 1.00 . A A . 67 LEU CD2 1 1
6 6059 1 1 48 LEU CG C 35.043 -12.350 5.126 1.00 . A A . 67 LEU CG 1 1
6 6060 1 1 48 LEU H H 34.343 -10.320 7.632 1.00 . A A . 67 LEU H 1 1
6 6061 1 1 48 LEU HA H 36.363 -10.076 5.611 1.00 . A A . 67 LEU HA 1 1
6 6062 1 1 48 LEU HB2 H 33.519 -10.980 5.685 1.00 . A A . 67 LEU HB2 1 1
6 6063 1 1 48 LEU HB3 H 34.276 -10.634 4.131 1.00 . A A . 67 LEU HB3 1 1
6 6064 1 1 48 LEU HD11 H 33.124 -12.816 4.305 1.00 . A A . 67 LEU HD11 1 1
6 6065 1 1 48 LEU HD12 H 33.773 -14.052 5.383 1.00 . A A . 67 LEU HD12 1 1
6 6066 1 1 48 LEU HD13 H 34.426 -13.870 3.754 1.00 . A A . 67 LEU HD13 1 1
6 6067 1 1 48 LEU HD21 H 36.707 -13.391 4.273 1.00 . A A . 67 LEU HD21 1 1
6 6068 1 1 48 LEU HD22 H 37.037 -11.707 4.688 1.00 . A A . 67 LEU HD22 1 1
6 6069 1 1 48 LEU HD23 H 36.067 -12.092 3.265 1.00 . A A . 67 LEU HD23 1 1
6 6070 1 1 48 LEU HG H 35.308 -12.642 6.133 1.00 . A A . 67 LEU HG 1 1
6 6071 1 1 48 LEU N N 35.138 -9.884 7.260 1.00 . A A . 67 LEU N 1 1
6 6072 1 1 48 LEU O O 34.281 -7.690 5.859 1.00 . A A . 67 LEU O 1 1
6 6073 1 1 49 PRO C C 33.791 -6.800 2.883 1.00 . A A . 68 PRO C 1 1
6 6074 1 1 49 PRO CA C 35.238 -6.945 3.340 1.00 . A A . 68 PRO CA 1 1
6 6075 1 1 49 PRO CB C 36.176 -7.009 2.131 1.00 . A A . 68 PRO CB 1 1
6 6076 1 1 49 PRO CD C 36.322 -9.127 3.230 1.00 . A A . 68 PRO CD 1 1
6 6077 1 1 49 PRO CG C 36.372 -8.464 1.881 1.00 . A A . 68 PRO CG 1 1
6 6078 1 1 49 PRO HA H 35.505 -6.102 3.961 1.00 . A A . 68 PRO HA 1 1
6 6079 1 1 49 PRO HB2 H 35.711 -6.520 1.287 1.00 . A A . 68 PRO HB2 1 1
6 6080 1 1 49 PRO HB3 H 37.109 -6.520 2.369 1.00 . A A . 68 PRO HB3 1 1
6 6081 1 1 49 PRO HD2 H 35.869 -10.104 3.153 1.00 . A A . 68 PRO HD2 1 1
6 6082 1 1 49 PRO HD3 H 37.314 -9.201 3.651 1.00 . A A . 68 PRO HD3 1 1
6 6083 1 1 49 PRO HG2 H 35.581 -8.838 1.250 1.00 . A A . 68 PRO HG2 1 1
6 6084 1 1 49 PRO HG3 H 37.334 -8.630 1.417 1.00 . A A . 68 PRO HG3 1 1
6 6085 1 1 49 PRO N N 35.480 -8.218 4.026 1.00 . A A . 68 PRO N 1 1
6 6086 1 1 49 PRO O O 33.011 -7.750 2.943 1.00 . A A . 68 PRO O 1 1
6 6087 1 1 50 LYS C C 31.779 -6.118 0.686 1.00 . A A . 69 LYS C 1 1
6 6088 1 1 50 LYS CA C 32.083 -5.333 1.958 1.00 . A A . 69 LYS CA 1 1
6 6089 1 1 50 LYS CB C 31.900 -3.835 1.699 1.00 . A A . 69 LYS CB 1 1
6 6090 1 1 50 LYS CD C 31.575 -1.656 2.907 1.00 . A A . 69 LYS CD 1 1
6 6091 1 1 50 LYS CE C 31.947 -1.279 4.333 1.00 . A A . 69 LYS CE 1 1
6 6092 1 1 50 LYS CG C 31.155 -3.114 2.809 1.00 . A A . 69 LYS CG 1 1
6 6093 1 1 50 LYS H H 34.103 -4.884 2.403 1.00 . A A . 69 LYS H 1 1
6 6094 1 1 50 LYS HA H 31.396 -5.643 2.730 1.00 . A A . 69 LYS HA 1 1
6 6095 1 1 50 LYS HB2 H 32.873 -3.379 1.592 1.00 . A A . 69 LYS HB2 1 1
6 6096 1 1 50 LYS HB3 H 31.348 -3.705 0.781 1.00 . A A . 69 LYS HB3 1 1
6 6097 1 1 50 LYS HD2 H 32.431 -1.494 2.269 1.00 . A A . 69 LYS HD2 1 1
6 6098 1 1 50 LYS HD3 H 30.756 -1.031 2.580 1.00 . A A . 69 LYS HD3 1 1
6 6099 1 1 50 LYS HE2 H 31.079 -0.860 4.819 1.00 . A A . 69 LYS HE2 1 1
6 6100 1 1 50 LYS HE3 H 32.259 -2.169 4.857 1.00 . A A . 69 LYS HE3 1 1
6 6101 1 1 50 LYS HG2 H 30.095 -3.158 2.607 1.00 . A A . 69 LYS HG2 1 1
6 6102 1 1 50 LYS HG3 H 31.365 -3.604 3.749 1.00 . A A . 69 LYS HG3 1 1
6 6103 1 1 50 LYS HZ1 H 32.763 0.551 4.926 1.00 . A A . 69 LYS HZ1 1 1
6 6104 1 1 50 LYS HZ2 H 33.292 0.025 3.408 1.00 . A A . 69 LYS HZ2 1 1
6 6105 1 1 50 LYS HZ3 H 33.896 -0.701 4.811 1.00 . A A . 69 LYS HZ3 1 1
6 6106 1 1 50 LYS N N 33.436 -5.603 2.426 1.00 . A A . 69 LYS N 1 1
6 6107 1 1 50 LYS NZ N 33.052 -0.281 4.372 1.00 . A A . 69 LYS NZ 1 1
6 6108 1 1 50 LYS O O 30.723 -6.739 0.565 1.00 . A A . 69 LYS O 1 1
6 6109 1 1 51 TRP C C 32.316 -8.289 -1.280 1.00 . A A . 70 TRP C 1 1
6 6110 1 1 51 TRP CA C 32.546 -6.801 -1.520 1.00 . A A . 70 TRP CA 1 1
6 6111 1 1 51 TRP CB C 33.774 -6.599 -2.410 1.00 . A A . 70 TRP CB 1 1
6 6112 1 1 51 TRP CD1 C 35.934 -7.128 -1.138 1.00 . A A . 70 TRP CD1 1 1
6 6113 1 1 51 TRP CD2 C 35.233 -8.774 -2.485 1.00 . A A . 70 TRP CD2 1 1
6 6114 1 1 51 TRP CE2 C 36.421 -9.188 -1.850 1.00 . A A . 70 TRP CE2 1 1
6 6115 1 1 51 TRP CE3 C 34.608 -9.647 -3.379 1.00 . A A . 70 TRP CE3 1 1
6 6116 1 1 51 TRP CG C 34.940 -7.454 -2.015 1.00 . A A . 70 TRP CG 1 1
6 6117 1 1 51 TRP CH2 C 36.358 -11.271 -2.963 1.00 . A A . 70 TRP CH2 1 1
6 6118 1 1 51 TRP CZ2 C 36.992 -10.436 -2.083 1.00 . A A . 70 TRP CZ2 1 1
6 6119 1 1 51 TRP CZ3 C 35.176 -10.886 -3.609 1.00 . A A . 70 TRP CZ3 1 1
6 6120 1 1 51 TRP H H 33.535 -5.577 -0.104 1.00 . A A . 70 TRP H 1 1
6 6121 1 1 51 TRP HA H 31.680 -6.391 -2.019 1.00 . A A . 70 TRP HA 1 1
6 6122 1 1 51 TRP HB2 H 33.515 -6.839 -3.430 1.00 . A A . 70 TRP HB2 1 1
6 6123 1 1 51 TRP HB3 H 34.083 -5.565 -2.355 1.00 . A A . 70 TRP HB3 1 1
6 6124 1 1 51 TRP HD1 H 35.997 -6.188 -0.611 1.00 . A A . 70 TRP HD1 1 1
6 6125 1 1 51 TRP HE1 H 37.628 -8.174 -0.466 1.00 . A A . 70 TRP HE1 1 1
6 6126 1 1 51 TRP HE3 H 33.696 -9.368 -3.886 1.00 . A A . 70 TRP HE3 1 1
6 6127 1 1 51 TRP HH2 H 36.768 -12.247 -3.173 1.00 . A A . 70 TRP HH2 1 1
6 6128 1 1 51 TRP HZ2 H 37.903 -10.748 -1.593 1.00 . A A . 70 TRP HZ2 1 1
6 6129 1 1 51 TRP HZ3 H 34.708 -11.573 -4.297 1.00 . A A . 70 TRP HZ3 1 1
6 6130 1 1 51 TRP N N 32.713 -6.089 -0.259 1.00 . A A . 70 TRP N 1 1
6 6131 1 1 51 TRP NE1 N 36.828 -8.167 -1.034 1.00 . A A . 70 TRP NE1 1 1
6 6132 1 1 51 TRP O O 31.459 -8.905 -1.914 1.00 . A A . 70 TRP O 1 1
6 6133 1 1 52 LYS C C 31.747 -10.530 0.850 1.00 . A A . 71 LYS C 1 1
6 6134 1 1 52 LYS CA C 32.965 -10.277 -0.034 1.00 . A A . 71 LYS CA 1 1
6 6135 1 1 52 LYS CB C 34.230 -10.769 0.670 1.00 . A A . 71 LYS CB 1 1
6 6136 1 1 52 LYS CD C 34.532 -12.987 -0.470 1.00 . A A . 71 LYS CD 1 1
6 6137 1 1 52 LYS CE C 33.871 -14.357 -0.501 1.00 . A A . 71 LYS CE 1 1
6 6138 1 1 52 LYS CG C 34.280 -12.277 0.849 1.00 . A A . 71 LYS CG 1 1
6 6139 1 1 52 LYS H H 33.750 -8.317 0.112 1.00 . A A . 71 LYS H 1 1
6 6140 1 1 52 LYS HA H 32.842 -10.821 -0.959 1.00 . A A . 71 LYS HA 1 1
6 6141 1 1 52 LYS HB2 H 35.090 -10.468 0.091 1.00 . A A . 71 LYS HB2 1 1
6 6142 1 1 52 LYS HB3 H 34.286 -10.310 1.646 1.00 . A A . 71 LYS HB3 1 1
6 6143 1 1 52 LYS HD2 H 34.132 -12.389 -1.273 1.00 . A A . 71 LYS HD2 1 1
6 6144 1 1 52 LYS HD3 H 35.598 -13.108 -0.606 1.00 . A A . 71 LYS HD3 1 1
6 6145 1 1 52 LYS HE2 H 32.977 -14.324 0.103 1.00 . A A . 71 LYS HE2 1 1
6 6146 1 1 52 LYS HE3 H 33.608 -14.592 -1.521 1.00 . A A . 71 LYS HE3 1 1
6 6147 1 1 52 LYS HG2 H 35.077 -12.523 1.537 1.00 . A A . 71 LYS HG2 1 1
6 6148 1 1 52 LYS HG3 H 33.336 -12.613 1.254 1.00 . A A . 71 LYS HG3 1 1
6 6149 1 1 52 LYS HZ1 H 35.604 -15.520 -0.591 1.00 . A A . 71 LYS HZ1 1 1
6 6150 1 1 52 LYS HZ2 H 34.269 -16.329 0.059 1.00 . A A . 71 LYS HZ2 1 1
6 6151 1 1 52 LYS HZ3 H 35.091 -15.176 0.984 1.00 . A A . 71 LYS HZ3 1 1
6 6152 1 1 52 LYS N N 33.084 -8.861 -0.360 1.00 . A A . 71 LYS N 1 1
6 6153 1 1 52 LYS NZ N 34.771 -15.420 0.025 1.00 . A A . 71 LYS NZ 1 1
6 6154 1 1 52 LYS O O 31.121 -11.587 0.771 1.00 . A A . 71 LYS O 1 1
6 6155 1 1 53 GLN C C 28.972 -9.761 1.800 1.00 . A A . 72 GLN C 1 1
6 6156 1 1 53 GLN CA C 30.275 -9.672 2.587 1.00 . A A . 72 GLN CA 1 1
6 6157 1 1 53 GLN CB C 30.226 -8.480 3.544 1.00 . A A . 72 GLN CB 1 1
6 6158 1 1 53 GLN CD C 28.082 -7.198 3.916 1.00 . A A . 72 GLN CD 1 1
6 6159 1 1 53 GLN CG C 28.929 -8.384 4.331 1.00 . A A . 72 GLN CG 1 1
6 6160 1 1 53 GLN H H 31.956 -8.736 1.705 1.00 . A A . 72 GLN H 1 1
6 6161 1 1 53 GLN HA H 30.397 -10.578 3.161 1.00 . A A . 72 GLN HA 1 1
6 6162 1 1 53 GLN HB2 H 31.043 -8.563 4.246 1.00 . A A . 72 GLN HB2 1 1
6 6163 1 1 53 GLN HB3 H 30.343 -7.570 2.974 1.00 . A A . 72 GLN HB3 1 1
6 6164 1 1 53 GLN HE21 H 27.693 -6.778 5.820 1.00 . A A . 72 GLN HE21 1 1
6 6165 1 1 53 GLN HE22 H 26.973 -5.723 4.657 1.00 . A A . 72 GLN HE22 1 1
6 6166 1 1 53 GLN HG2 H 28.359 -9.287 4.172 1.00 . A A . 72 GLN HG2 1 1
6 6167 1 1 53 GLN HG3 H 29.166 -8.289 5.380 1.00 . A A . 72 GLN HG3 1 1
6 6168 1 1 53 GLN N N 31.418 -9.554 1.689 1.00 . A A . 72 GLN N 1 1
6 6169 1 1 53 GLN NE2 N 27.526 -6.495 4.896 1.00 . A A . 72 GLN NE2 1 1
6 6170 1 1 53 GLN O O 28.084 -10.543 2.137 1.00 . A A . 72 GLN O 1 1
6 6171 1 1 53 GLN OE1 O 27.927 -6.915 2.728 1.00 . A A . 72 GLN OE1 1 1
6 6172 1 1 54 ASN C C 27.603 -10.188 -0.962 1.00 . A A . 73 ASN C 1 1
6 6173 1 1 54 ASN CA C 27.668 -8.941 -0.085 1.00 . A A . 73 ASN CA 1 1
6 6174 1 1 54 ASN CB C 27.645 -7.685 -0.960 1.00 . A A . 73 ASN CB 1 1
6 6175 1 1 54 ASN CG C 26.513 -6.745 -0.594 1.00 . A A . 73 ASN CG 1 1
6 6176 1 1 54 ASN H H 29.606 -8.352 0.531 1.00 . A A . 73 ASN H 1 1
6 6177 1 1 54 ASN HA H 26.809 -8.928 0.568 1.00 . A A . 73 ASN HA 1 1
6 6178 1 1 54 ASN HB2 H 28.579 -7.156 -0.844 1.00 . A A . 73 ASN HB2 1 1
6 6179 1 1 54 ASN HB3 H 27.528 -7.977 -1.993 1.00 . A A . 73 ASN HB3 1 1
6 6180 1 1 54 ASN HD21 H 26.247 -6.281 -2.510 1.00 . A A . 73 ASN HD21 1 1
6 6181 1 1 54 ASN HD22 H 25.189 -5.496 -1.392 1.00 . A A . 73 ASN HD22 1 1
6 6182 1 1 54 ASN N N 28.863 -8.953 0.750 1.00 . A A . 73 ASN N 1 1
6 6183 1 1 54 ASN ND2 N 25.923 -6.110 -1.601 1.00 . A A . 73 ASN ND2 1 1
6 6184 1 1 54 ASN O O 26.522 -10.639 -1.340 1.00 . A A . 73 ASN O 1 1
6 6185 1 1 54 ASN OD1 O 26.172 -6.594 0.578 1.00 . A A . 73 ASN OD1 1 1
6 6186 1 1 55 LYS C C 28.351 -13.161 -1.350 1.00 . A A . 74 LYS C 1 1
6 6187 1 1 55 LYS CA C 28.846 -11.936 -2.113 1.00 . A A . 74 LYS CA 1 1
6 6188 1 1 55 LYS CB C 30.284 -12.162 -2.584 1.00 . A A . 74 LYS CB 1 1
6 6189 1 1 55 LYS CD C 30.418 -11.559 -5.018 1.00 . A A . 74 LYS CD 1 1
6 6190 1 1 55 LYS CE C 31.304 -10.858 -6.036 1.00 . A A . 74 LYS CE 1 1
6 6191 1 1 55 LYS CG C 30.760 -11.138 -3.599 1.00 . A A . 74 LYS CG 1 1
6 6192 1 1 55 LYS H H 29.597 -10.334 -0.950 1.00 . A A . 74 LYS H 1 1
6 6193 1 1 55 LYS HA H 28.214 -11.783 -2.974 1.00 . A A . 74 LYS HA 1 1
6 6194 1 1 55 LYS HB2 H 30.942 -12.122 -1.727 1.00 . A A . 74 LYS HB2 1 1
6 6195 1 1 55 LYS HB3 H 30.353 -13.143 -3.033 1.00 . A A . 74 LYS HB3 1 1
6 6196 1 1 55 LYS HD2 H 30.557 -12.625 -5.111 1.00 . A A . 74 LYS HD2 1 1
6 6197 1 1 55 LYS HD3 H 29.386 -11.309 -5.219 1.00 . A A . 74 LYS HD3 1 1
6 6198 1 1 55 LYS HE2 H 32.335 -11.080 -5.810 1.00 . A A . 74 LYS HE2 1 1
6 6199 1 1 55 LYS HE3 H 31.063 -11.230 -7.021 1.00 . A A . 74 LYS HE3 1 1
6 6200 1 1 55 LYS HG2 H 30.285 -10.190 -3.390 1.00 . A A . 74 LYS HG2 1 1
6 6201 1 1 55 LYS HG3 H 31.832 -11.030 -3.513 1.00 . A A . 74 LYS HG3 1 1
6 6202 1 1 55 LYS HZ1 H 30.585 -9.078 -6.860 1.00 . A A . 74 LYS HZ1 1 1
6 6203 1 1 55 LYS HZ2 H 32.033 -8.901 -6.005 1.00 . A A . 74 LYS HZ2 1 1
6 6204 1 1 55 LYS HZ3 H 30.577 -9.102 -5.168 1.00 . A A . 74 LYS HZ3 1 1
6 6205 1 1 55 LYS N N 28.768 -10.740 -1.282 1.00 . A A . 74 LYS N 1 1
6 6206 1 1 55 LYS NZ N 31.112 -9.381 -6.016 1.00 . A A . 74 LYS NZ 1 1
6 6207 1 1 55 LYS O O 27.478 -13.889 -1.824 1.00 . A A . 74 LYS O 1 1
6 6208 1 1 56 PHE C C 27.041 -14.463 1.006 1.00 . A A . 75 PHE C 1 1
6 6209 1 1 56 PHE CA C 28.527 -14.519 0.662 1.00 . A A . 75 PHE CA 1 1
6 6210 1 1 56 PHE CB C 29.357 -14.546 1.947 1.00 . A A . 75 PHE CB 1 1
6 6211 1 1 56 PHE CD1 C 29.684 -17.032 1.848 1.00 . A A . 75 PHE CD1 1 1
6 6212 1 1 56 PHE CD2 C 31.547 -15.667 2.441 1.00 . A A . 75 PHE CD2 1 1
6 6213 1 1 56 PHE CE1 C 30.470 -18.163 1.970 1.00 . A A . 75 PHE CE1 1 1
6 6214 1 1 56 PHE CE2 C 32.337 -16.794 2.565 1.00 . A A . 75 PHE CE2 1 1
6 6215 1 1 56 PHE CG C 30.213 -15.773 2.081 1.00 . A A . 75 PHE CG 1 1
6 6216 1 1 56 PHE CZ C 31.798 -18.044 2.330 1.00 . A A . 75 PHE CZ 1 1
6 6217 1 1 56 PHE H H 29.602 -12.766 0.159 1.00 . A A . 75 PHE H 1 1
6 6218 1 1 56 PHE HA H 28.720 -15.419 0.100 1.00 . A A . 75 PHE HA 1 1
6 6219 1 1 56 PHE HB2 H 30.008 -13.685 1.965 1.00 . A A . 75 PHE HB2 1 1
6 6220 1 1 56 PHE HB3 H 28.694 -14.508 2.798 1.00 . A A . 75 PHE HB3 1 1
6 6221 1 1 56 PHE HD1 H 28.646 -17.126 1.566 1.00 . A A . 75 PHE HD1 1 1
6 6222 1 1 56 PHE HD2 H 31.970 -14.690 2.627 1.00 . A A . 75 PHE HD2 1 1
6 6223 1 1 56 PHE HE1 H 30.044 -19.138 1.786 1.00 . A A . 75 PHE HE1 1 1
6 6224 1 1 56 PHE HE2 H 33.375 -16.698 2.847 1.00 . A A . 75 PHE HE2 1 1
6 6225 1 1 56 PHE HZ H 32.414 -18.926 2.426 1.00 . A A . 75 PHE HZ 1 1
6 6226 1 1 56 PHE N N 28.912 -13.382 -0.166 1.00 . A A . 75 PHE N 1 1
6 6227 1 1 56 PHE O O 26.357 -15.487 1.026 1.00 . A A . 75 PHE O 1 1
6 6228 1 1 57 LYS C C 24.238 -13.825 0.651 1.00 . A A . 76 LYS C 1 1
6 6229 1 1 57 LYS CA C 25.143 -13.067 1.618 1.00 . A A . 76 LYS CA 1 1
6 6230 1 1 57 LYS CB C 24.791 -11.578 1.600 1.00 . A A . 76 LYS CB 1 1
6 6231 1 1 57 LYS CD C 25.130 -9.490 2.956 1.00 . A A . 76 LYS CD 1 1
6 6232 1 1 57 LYS CE C 24.226 -8.675 2.044 1.00 . A A . 76 LYS CE 1 1
6 6233 1 1 57 LYS CG C 24.720 -10.953 2.983 1.00 . A A . 76 LYS CG 1 1
6 6234 1 1 57 LYS H H 27.142 -12.480 1.243 1.00 . A A . 76 LYS H 1 1
6 6235 1 1 57 LYS HA H 24.988 -13.453 2.614 1.00 . A A . 76 LYS HA 1 1
6 6236 1 1 57 LYS HB2 H 25.541 -11.051 1.028 1.00 . A A . 76 LYS HB2 1 1
6 6237 1 1 57 LYS HB3 H 23.831 -11.452 1.121 1.00 . A A . 76 LYS HB3 1 1
6 6238 1 1 57 LYS HD2 H 25.070 -9.090 3.957 1.00 . A A . 76 LYS HD2 1 1
6 6239 1 1 57 LYS HD3 H 26.147 -9.417 2.597 1.00 . A A . 76 LYS HD3 1 1
6 6240 1 1 57 LYS HE2 H 24.594 -8.749 1.034 1.00 . A A . 76 LYS HE2 1 1
6 6241 1 1 57 LYS HE3 H 23.226 -9.080 2.095 1.00 . A A . 76 LYS HE3 1 1
6 6242 1 1 57 LYS HG2 H 23.706 -11.025 3.349 1.00 . A A . 76 LYS HG2 1 1
6 6243 1 1 57 LYS HG3 H 25.383 -11.492 3.646 1.00 . A A . 76 LYS HG3 1 1
6 6244 1 1 57 LYS HZ1 H 23.823 -7.148 3.413 1.00 . A A . 76 LYS HZ1 1 1
6 6245 1 1 57 LYS HZ2 H 23.565 -6.708 1.801 1.00 . A A . 76 LYS HZ2 1 1
6 6246 1 1 57 LYS HZ3 H 25.142 -6.831 2.401 1.00 . A A . 76 LYS HZ3 1 1
6 6247 1 1 57 LYS N N 26.547 -13.260 1.276 1.00 . A A . 76 LYS N 1 1
6 6248 1 1 57 LYS NZ N 24.187 -7.240 2.443 1.00 . A A . 76 LYS NZ 1 1
6 6249 1 1 57 LYS O O 23.493 -14.717 1.054 1.00 . A A . 76 LYS O 1 1
6 6250 1 1 58 MET C C 23.932 -15.563 -1.848 1.00 . A A . 77 MET C 1 1
6 6251 1 1 58 MET CA C 23.500 -14.113 -1.651 1.00 . A A . 77 MET CA 1 1
6 6252 1 1 58 MET CB C 23.607 -13.352 -2.973 1.00 . A A . 77 MET CB 1 1
6 6253 1 1 58 MET CE C 26.211 -13.086 -5.983 1.00 . A A . 77 MET CE 1 1
6 6254 1 1 58 MET CG C 25.034 -13.206 -3.478 1.00 . A A . 77 MET CG 1 1
6 6255 1 1 58 MET H H 24.924 -12.746 -0.887 1.00 . A A . 77 MET H 1 1
6 6256 1 1 58 MET HA H 22.473 -14.098 -1.319 1.00 . A A . 77 MET HA 1 1
6 6257 1 1 58 MET HB2 H 23.035 -13.877 -3.724 1.00 . A A . 77 MET HB2 1 1
6 6258 1 1 58 MET HB3 H 23.193 -12.363 -2.841 1.00 . A A . 77 MET HB3 1 1
6 6259 1 1 58 MET HE1 H 26.688 -13.868 -5.410 1.00 . A A . 77 MET HE1 1 1
6 6260 1 1 58 MET HE2 H 25.616 -13.528 -6.768 1.00 . A A . 77 MET HE2 1 1
6 6261 1 1 58 MET HE3 H 26.966 -12.447 -6.419 1.00 . A A . 77 MET HE3 1 1
6 6262 1 1 58 MET HG2 H 25.644 -12.803 -2.682 1.00 . A A . 77 MET HG2 1 1
6 6263 1 1 58 MET HG3 H 25.404 -14.183 -3.752 1.00 . A A . 77 MET HG3 1 1
6 6264 1 1 58 MET N N 24.311 -13.464 -0.627 1.00 . A A . 77 MET N 1 1
6 6265 1 1 58 MET O O 23.134 -16.408 -2.251 1.00 . A A . 77 MET O 1 1
6 6266 1 1 58 MET SD S 25.157 -12.117 -4.909 1.00 . A A . 77 MET SD 1 1
6 6267 1 1 59 ALA C C 24.894 -18.201 -0.937 1.00 . A A . 78 ALA C 1 1
6 6268 1 1 59 ALA CA C 25.737 -17.190 -1.706 1.00 . A A . 78 ALA CA 1 1
6 6269 1 1 59 ALA CB C 27.182 -17.236 -1.235 1.00 . A A . 78 ALA CB 1 1
6 6270 1 1 59 ALA H H 25.787 -15.125 -1.245 1.00 . A A . 78 ALA H 1 1
6 6271 1 1 59 ALA HA H 25.717 -17.446 -2.757 1.00 . A A . 78 ALA HA 1 1
6 6272 1 1 59 ALA HB1 H 27.703 -16.357 -1.587 1.00 . A A . 78 ALA HB1 1 1
6 6273 1 1 59 ALA HB2 H 27.208 -17.262 -0.156 1.00 . A A . 78 ALA HB2 1 1
6 6274 1 1 59 ALA HB3 H 27.661 -18.119 -1.629 1.00 . A A . 78 ALA HB3 1 1
6 6275 1 1 59 ALA N N 25.199 -15.843 -1.562 1.00 . A A . 78 ALA N 1 1
6 6276 1 1 59 ALA O O 24.626 -19.300 -1.425 1.00 . A A . 78 ALA O 1 1
6 6277 1 1 60 VAL C C 22.186 -18.370 0.972 1.00 . A A . 79 VAL C 1 1
6 6278 1 1 60 VAL CA C 23.669 -18.700 1.107 1.00 . A A . 79 VAL CA 1 1
6 6279 1 1 60 VAL CB C 24.075 -18.593 2.589 1.00 . A A . 79 VAL CB 1 1
6 6280 1 1 60 VAL CG1 C 25.579 -18.409 2.719 1.00 . A A . 79 VAL CG1 1 1
6 6281 1 1 60 VAL CG2 C 23.329 -17.451 3.263 1.00 . A A . 79 VAL CG2 1 1
6 6282 1 1 60 VAL H H 24.727 -16.938 0.603 1.00 . A A . 79 VAL H 1 1
6 6283 1 1 60 VAL HA H 23.832 -19.718 0.783 1.00 . A A . 79 VAL HA 1 1
6 6284 1 1 60 VAL HB H 23.802 -19.514 3.082 1.00 . A A . 79 VAL HB 1 1
6 6285 1 1 60 VAL HG11 H 26.085 -19.192 2.173 1.00 . A A . 79 VAL HG11 1 1
6 6286 1 1 60 VAL HG12 H 25.861 -17.447 2.316 1.00 . A A . 79 VAL HG12 1 1
6 6287 1 1 60 VAL HG13 H 25.858 -18.460 3.761 1.00 . A A . 79 VAL HG13 1 1
6 6288 1 1 60 VAL HG21 H 23.775 -17.250 4.226 1.00 . A A . 79 VAL HG21 1 1
6 6289 1 1 60 VAL HG22 H 23.392 -16.565 2.647 1.00 . A A . 79 VAL HG22 1 1
6 6290 1 1 60 VAL HG23 H 22.293 -17.724 3.395 1.00 . A A . 79 VAL HG23 1 1
6 6291 1 1 60 VAL N N 24.480 -17.825 0.269 1.00 . A A . 79 VAL N 1 1
6 6292 1 1 60 VAL O O 21.368 -18.804 1.781 1.00 . A A . 79 VAL O 1 1
6 6293 1 1 61 GLN C C 19.980 -16.232 0.768 1.00 . A A . 80 GLN C 1 1
6 6294 1 1 61 GLN CA C 20.465 -17.208 -0.298 1.00 . A A . 80 GLN CA 1 1
6 6295 1 1 61 GLN CB C 19.563 -18.444 -0.322 1.00 . A A . 80 GLN CB 1 1
6 6296 1 1 61 GLN CD C 20.676 -19.241 -2.446 1.00 . A A . 80 GLN CD 1 1
6 6297 1 1 61 GLN CG C 20.165 -19.622 -1.070 1.00 . A A . 80 GLN CG 1 1
6 6298 1 1 61 GLN H H 22.548 -17.283 -0.667 1.00 . A A . 80 GLN H 1 1
6 6299 1 1 61 GLN HA H 20.421 -16.723 -1.260 1.00 . A A . 80 GLN HA 1 1
6 6300 1 1 61 GLN HB2 H 19.368 -18.752 0.694 1.00 . A A . 80 GLN HB2 1 1
6 6301 1 1 61 GLN HB3 H 18.629 -18.183 -0.797 1.00 . A A . 80 GLN HB3 1 1
6 6302 1 1 61 GLN HE21 H 18.813 -19.025 -3.105 1.00 . A A . 80 GLN HE21 1 1
6 6303 1 1 61 GLN HE22 H 20.059 -18.717 -4.262 1.00 . A A . 80 GLN HE22 1 1
6 6304 1 1 61 GLN HG2 H 20.990 -20.015 -0.494 1.00 . A A . 80 GLN HG2 1 1
6 6305 1 1 61 GLN HG3 H 19.409 -20.385 -1.182 1.00 . A A . 80 GLN HG3 1 1
6 6306 1 1 61 GLN N N 21.850 -17.598 -0.057 1.00 . A A . 80 GLN N 1 1
6 6307 1 1 61 GLN NE2 N 19.757 -18.968 -3.364 1.00 . A A . 80 GLN NE2 1 1
6 6308 1 1 61 GLN O O 18.793 -16.190 1.094 1.00 . A A . 80 GLN O 1 1
6 6309 1 1 61 GLN OE1 O 21.884 -19.193 -2.681 1.00 . A A . 80 GLN OE1 1 1
6 6310 1 1 62 LEU C C 21.014 -13.070 1.924 1.00 . A A . 81 LEU C 1 1
6 6311 1 1 62 LEU CA C 20.574 -14.470 2.340 1.00 . A A . 81 LEU CA 1 1
6 6312 1 1 62 LEU CB C 21.235 -14.853 3.665 1.00 . A A . 81 LEU CB 1 1
6 6313 1 1 62 LEU CD1 C 21.208 -16.121 5.827 1.00 . A A . 81 LEU CD1 1 1
6 6314 1 1 62 LEU CD2 C 19.059 -15.599 4.660 1.00 . A A . 81 LEU CD2 1 1
6 6315 1 1 62 LEU CG C 20.530 -15.940 4.478 1.00 . A A . 81 LEU CG 1 1
6 6316 1 1 62 LEU H H 21.836 -15.526 1.009 1.00 . A A . 81 LEU H 1 1
6 6317 1 1 62 LEU HA H 19.502 -14.475 2.467 1.00 . A A . 81 LEU HA 1 1
6 6318 1 1 62 LEU HB2 H 22.234 -15.197 3.449 1.00 . A A . 81 LEU HB2 1 1
6 6319 1 1 62 LEU HB3 H 21.287 -13.963 4.276 1.00 . A A . 81 LEU HB3 1 1
6 6320 1 1 62 LEU HD11 H 22.274 -16.000 5.713 1.00 . A A . 81 LEU HD11 1 1
6 6321 1 1 62 LEU HD12 H 20.996 -17.111 6.205 1.00 . A A . 81 LEU HD12 1 1
6 6322 1 1 62 LEU HD13 H 20.833 -15.384 6.521 1.00 . A A . 81 LEU HD13 1 1
6 6323 1 1 62 LEU HD21 H 18.965 -14.581 5.009 1.00 . A A . 81 LEU HD21 1 1
6 6324 1 1 62 LEU HD22 H 18.621 -16.269 5.385 1.00 . A A . 81 LEU HD22 1 1
6 6325 1 1 62 LEU HD23 H 18.544 -15.705 3.716 1.00 . A A . 81 LEU HD23 1 1
6 6326 1 1 62 LEU HG H 20.594 -16.878 3.944 1.00 . A A . 81 LEU HG 1 1
6 6327 1 1 62 LEU N N 20.907 -15.447 1.309 1.00 . A A . 81 LEU N 1 1
6 6328 1 1 62 LEU O O 22.165 -12.683 2.128 1.00 . A A . 81 LEU O 1 1
6 6329 1 1 63 PHE C C 19.146 -10.066 1.019 1.00 . A A . 82 PHE C 1 1
6 6330 1 1 63 PHE CA C 20.381 -10.954 0.900 1.00 . A A . 82 PHE CA 1 1
6 6331 1 1 63 PHE CB C 20.880 -10.963 -0.546 1.00 . A A . 82 PHE CB 1 1
6 6332 1 1 63 PHE CD1 C 20.658 -8.743 -1.695 1.00 . A A . 82 PHE CD1 1 1
6 6333 1 1 63 PHE CD2 C 22.758 -9.308 -0.716 1.00 . A A . 82 PHE CD2 1 1
6 6334 1 1 63 PHE CE1 C 21.173 -7.528 -2.108 1.00 . A A . 82 PHE CE1 1 1
6 6335 1 1 63 PHE CE2 C 23.278 -8.095 -1.126 1.00 . A A . 82 PHE CE2 1 1
6 6336 1 1 63 PHE CG C 21.443 -9.645 -0.995 1.00 . A A . 82 PHE CG 1 1
6 6337 1 1 63 PHE CZ C 22.486 -7.204 -1.824 1.00 . A A . 82 PHE CZ 1 1
6 6338 1 1 63 PHE H H 19.189 -12.677 1.208 1.00 . A A . 82 PHE H 1 1
6 6339 1 1 63 PHE HA H 21.157 -10.558 1.537 1.00 . A A . 82 PHE HA 1 1
6 6340 1 1 63 PHE HB2 H 21.655 -11.707 -0.648 1.00 . A A . 82 PHE HB2 1 1
6 6341 1 1 63 PHE HB3 H 20.058 -11.214 -1.201 1.00 . A A . 82 PHE HB3 1 1
6 6342 1 1 63 PHE HD1 H 19.631 -8.996 -1.918 1.00 . A A . 82 PHE HD1 1 1
6 6343 1 1 63 PHE HD2 H 23.379 -10.003 -0.170 1.00 . A A . 82 PHE HD2 1 1
6 6344 1 1 63 PHE HE1 H 20.551 -6.835 -2.654 1.00 . A A . 82 PHE HE1 1 1
6 6345 1 1 63 PHE HE2 H 24.304 -7.845 -0.903 1.00 . A A . 82 PHE HE2 1 1
6 6346 1 1 63 PHE HZ H 22.889 -6.256 -2.145 1.00 . A A . 82 PHE HZ 1 1
6 6347 1 1 63 PHE N N 20.089 -12.312 1.343 1.00 . A A . 82 PHE N 1 1
6 6348 1 1 63 PHE O O 18.396 -10.156 1.991 1.00 . A A . 82 PHE O 1 1
7 6349 1 1 1 LEU C C 13.759 -9.491 19.003 1.00 . A A . 20 LEU C 1 1
7 6350 1 1 1 LEU CA C 13.033 -8.214 19.414 1.00 . A A . 20 LEU CA 1 1
7 6351 1 1 1 LEU CB C 12.450 -7.526 18.180 1.00 . A A . 20 LEU CB 1 1
7 6352 1 1 1 LEU CD1 C 10.059 -7.454 18.928 1.00 . A A . 20 LEU CD1 1 1
7 6353 1 1 1 LEU CD2 C 11.574 -5.523 19.406 1.00 . A A . 20 LEU CD2 1 1
7 6354 1 1 1 LEU CG C 11.233 -6.632 18.421 1.00 . A A . 20 LEU CG 1 1
7 6355 1 1 1 LEU H1 H 14.067 -6.401 19.771 1.00 . A A . 20 LEU H1 1 1
7 6356 1 1 1 LEU HA H 12.229 -8.472 20.086 1.00 . A A . 20 LEU HA 1 1
7 6357 1 1 1 LEU HB2 H 13.225 -6.916 17.742 1.00 . A A . 20 LEU HB2 1 1
7 6358 1 1 1 LEU HB3 H 12.161 -8.296 17.477 1.00 . A A . 20 LEU HB3 1 1
7 6359 1 1 1 LEU HD11 H 9.814 -8.216 18.203 1.00 . A A . 20 LEU HD11 1 1
7 6360 1 1 1 LEU HD12 H 9.204 -6.810 19.076 1.00 . A A . 20 LEU HD12 1 1
7 6361 1 1 1 LEU HD13 H 10.324 -7.920 19.866 1.00 . A A . 20 LEU HD13 1 1
7 6362 1 1 1 LEU HD21 H 10.764 -4.809 19.438 1.00 . A A . 20 LEU HD21 1 1
7 6363 1 1 1 LEU HD22 H 12.479 -5.026 19.089 1.00 . A A . 20 LEU HD22 1 1
7 6364 1 1 1 LEU HD23 H 11.720 -5.947 20.389 1.00 . A A . 20 LEU HD23 1 1
7 6365 1 1 1 LEU HG H 10.940 -6.172 17.488 1.00 . A A . 20 LEU HG 1 1
7 6366 1 1 1 LEU N N 13.933 -7.307 20.119 1.00 . A A . 20 LEU N 1 1
7 6367 1 1 1 LEU O O 14.986 -9.534 18.909 1.00 . A A . 20 LEU O 1 1
7 6368 1 1 2 PRO C C 14.117 -11.819 16.932 1.00 . A A . 21 PRO C 1 1
7 6369 1 1 2 PRO CA C 13.533 -11.854 18.340 1.00 . A A . 21 PRO CA 1 1
7 6370 1 1 2 PRO CB C 12.319 -12.784 18.394 1.00 . A A . 21 PRO CB 1 1
7 6371 1 1 2 PRO CD C 11.516 -10.577 18.840 1.00 . A A . 21 PRO CD 1 1
7 6372 1 1 2 PRO CG C 11.146 -11.886 18.201 1.00 . A A . 21 PRO CG 1 1
7 6373 1 1 2 PRO HA H 14.286 -12.201 19.032 1.00 . A A . 21 PRO HA 1 1
7 6374 1 1 2 PRO HB2 H 12.390 -13.518 17.604 1.00 . A A . 21 PRO HB2 1 1
7 6375 1 1 2 PRO HB3 H 12.283 -13.280 19.352 1.00 . A A . 21 PRO HB3 1 1
7 6376 1 1 2 PRO HD2 H 11.084 -9.754 18.292 1.00 . A A . 21 PRO HD2 1 1
7 6377 1 1 2 PRO HD3 H 11.195 -10.556 19.871 1.00 . A A . 21 PRO HD3 1 1
7 6378 1 1 2 PRO HG2 H 10.957 -11.749 17.147 1.00 . A A . 21 PRO HG2 1 1
7 6379 1 1 2 PRO HG3 H 10.278 -12.308 18.686 1.00 . A A . 21 PRO HG3 1 1
7 6380 1 1 2 PRO N N 12.985 -10.557 18.749 1.00 . A A . 21 PRO N 1 1
7 6381 1 1 2 PRO O O 14.008 -10.814 16.229 1.00 . A A . 21 PRO O 1 1
7 6382 1 1 3 ALA C C 14.447 -13.821 14.255 1.00 . A A . 22 ALA C 1 1
7 6383 1 1 3 ALA CA C 15.334 -13.018 15.200 1.00 . A A . 22 ALA CA 1 1
7 6384 1 1 3 ALA CB C 16.718 -13.647 15.290 1.00 . A A . 22 ALA CB 1 1
7 6385 1 1 3 ALA H H 14.791 -13.690 17.131 1.00 . A A . 22 ALA H 1 1
7 6386 1 1 3 ALA HA H 15.445 -12.017 14.811 1.00 . A A . 22 ALA HA 1 1
7 6387 1 1 3 ALA HB1 H 17.426 -13.032 14.753 1.00 . A A . 22 ALA HB1 1 1
7 6388 1 1 3 ALA HB2 H 17.014 -13.718 16.326 1.00 . A A . 22 ALA HB2 1 1
7 6389 1 1 3 ALA HB3 H 16.693 -14.634 14.852 1.00 . A A . 22 ALA HB3 1 1
7 6390 1 1 3 ALA N N 14.735 -12.923 16.526 1.00 . A A . 22 ALA N 1 1
7 6391 1 1 3 ALA O O 13.400 -14.333 14.653 1.00 . A A . 22 ALA O 1 1
7 6392 1 1 4 HIS C C 14.920 -15.854 11.475 1.00 . A A . 23 HIS C 1 1
7 6393 1 1 4 HIS CA C 14.114 -14.668 11.996 1.00 . A A . 23 HIS CA 1 1
7 6394 1 1 4 HIS CB C 13.729 -13.748 10.836 1.00 . A A . 23 HIS CB 1 1
7 6395 1 1 4 HIS CD2 C 13.800 -11.156 10.815 1.00 . A A . 23 HIS CD2 1 1
7 6396 1 1 4 HIS CE1 C 12.368 -10.782 12.432 1.00 . A A . 23 HIS CE1 1 1
7 6397 1 1 4 HIS CG C 13.374 -12.359 11.266 1.00 . A A . 23 HIS CG 1 1
7 6398 1 1 4 HIS H H 15.714 -13.497 12.742 1.00 . A A . 23 HIS H 1 1
7 6399 1 1 4 HIS HA H 13.216 -15.038 12.465 1.00 . A A . 23 HIS HA 1 1
7 6400 1 1 4 HIS HB2 H 14.559 -13.681 10.148 1.00 . A A . 23 HIS HB2 1 1
7 6401 1 1 4 HIS HB3 H 12.875 -14.167 10.323 1.00 . A A . 23 HIS HB3 1 1
7 6402 1 1 4 HIS HD1 H 11.994 -12.759 12.808 1.00 . A A . 23 HIS HD1 1 1
7 6403 1 1 4 HIS HD2 H 14.512 -10.985 10.019 1.00 . A A . 23 HIS HD2 1 1
7 6404 1 1 4 HIS HE1 H 11.737 -10.281 13.151 1.00 . A A . 23 HIS HE1 1 1
7 6405 1 1 4 HIS N N 14.872 -13.927 12.999 1.00 . A A . 23 HIS N 1 1
7 6406 1 1 4 HIS ND1 N 12.478 -12.090 12.280 1.00 . A A . 23 HIS ND1 1 1
7 6407 1 1 4 HIS NE2 N 13.160 -10.193 11.555 1.00 . A A . 23 HIS NE2 1 1
7 6408 1 1 4 HIS O O 16.107 -15.743 11.168 1.00 . A A . 23 HIS O 1 1
7 6409 1 1 5 PRO C C 15.219 -18.186 9.399 1.00 . A A . 24 PRO C 1 1
7 6410 1 1 5 PRO CA C 14.897 -18.247 10.888 1.00 . A A . 24 PRO CA 1 1
7 6411 1 1 5 PRO CB C 13.843 -19.323 11.163 1.00 . A A . 24 PRO CB 1 1
7 6412 1 1 5 PRO CD C 12.846 -17.223 11.720 1.00 . A A . 24 PRO CD 1 1
7 6413 1 1 5 PRO CG C 12.546 -18.590 11.170 1.00 . A A . 24 PRO CG 1 1
7 6414 1 1 5 PRO HA H 15.797 -18.472 11.441 1.00 . A A . 24 PRO HA 1 1
7 6415 1 1 5 PRO HB2 H 13.873 -20.069 10.381 1.00 . A A . 24 PRO HB2 1 1
7 6416 1 1 5 PRO HB3 H 14.039 -19.787 12.118 1.00 . A A . 24 PRO HB3 1 1
7 6417 1 1 5 PRO HD2 H 12.219 -16.481 11.247 1.00 . A A . 24 PRO HD2 1 1
7 6418 1 1 5 PRO HD3 H 12.706 -17.209 12.791 1.00 . A A . 24 PRO HD3 1 1
7 6419 1 1 5 PRO HG2 H 12.162 -18.514 10.164 1.00 . A A . 24 PRO HG2 1 1
7 6420 1 1 5 PRO HG3 H 11.839 -19.103 11.804 1.00 . A A . 24 PRO HG3 1 1
7 6421 1 1 5 PRO N N 14.261 -17.018 11.372 1.00 . A A . 24 PRO N 1 1
7 6422 1 1 5 PRO O O 14.636 -17.391 8.660 1.00 . A A . 24 PRO O 1 1
7 6423 1 1 6 TYR C C 15.411 -19.582 6.686 1.00 . A A . 25 TYR C 1 1
7 6424 1 1 6 TYR CA C 16.549 -19.069 7.563 1.00 . A A . 25 TYR CA 1 1
7 6425 1 1 6 TYR CB C 17.783 -19.956 7.389 1.00 . A A . 25 TYR CB 1 1
7 6426 1 1 6 TYR CD1 C 17.676 -20.976 5.080 1.00 . A A . 25 TYR CD1 1 1
7 6427 1 1 6 TYR CD2 C 19.276 -19.254 5.478 1.00 . A A . 25 TYR CD2 1 1
7 6428 1 1 6 TYR CE1 C 18.104 -21.078 3.770 1.00 . A A . 25 TYR CE1 1 1
7 6429 1 1 6 TYR CE2 C 19.710 -19.348 4.169 1.00 . A A . 25 TYR CE2 1 1
7 6430 1 1 6 TYR CG C 18.254 -20.063 5.956 1.00 . A A . 25 TYR CG 1 1
7 6431 1 1 6 TYR CZ C 19.120 -20.262 3.320 1.00 . A A . 25 TYR CZ 1 1
7 6432 1 1 6 TYR H H 16.576 -19.638 9.601 1.00 . A A . 25 TYR H 1 1
7 6433 1 1 6 TYR HA H 16.796 -18.062 7.259 1.00 . A A . 25 TYR HA 1 1
7 6434 1 1 6 TYR HB2 H 18.594 -19.553 7.974 1.00 . A A . 25 TYR HB2 1 1
7 6435 1 1 6 TYR HB3 H 17.553 -20.953 7.737 1.00 . A A . 25 TYR HB3 1 1
7 6436 1 1 6 TYR HD1 H 16.880 -21.614 5.436 1.00 . A A . 25 TYR HD1 1 1
7 6437 1 1 6 TYR HD2 H 19.735 -18.540 6.145 1.00 . A A . 25 TYR HD2 1 1
7 6438 1 1 6 TYR HE1 H 17.643 -21.792 3.105 1.00 . A A . 25 TYR HE1 1 1
7 6439 1 1 6 TYR HE2 H 20.505 -18.710 3.816 1.00 . A A . 25 TYR HE2 1 1
7 6440 1 1 6 TYR HH H 20.507 -20.295 1.989 1.00 . A A . 25 TYR HH 1 1
7 6441 1 1 6 TYR N N 16.148 -19.029 8.964 1.00 . A A . 25 TYR N 1 1
7 6442 1 1 6 TYR O O 15.262 -19.166 5.536 1.00 . A A . 25 TYR O 1 1
7 6443 1 1 6 TYR OH O 19.550 -20.359 2.016 1.00 . A A . 25 TYR OH 1 1
7 6444 1 1 7 ASP C C 12.497 -19.971 6.095 1.00 . A A . 26 ASP C 1 1
7 6445 1 1 7 ASP CA C 13.485 -21.058 6.506 1.00 . A A . 26 ASP CA 1 1
7 6446 1 1 7 ASP CB C 12.777 -22.111 7.359 1.00 . A A . 26 ASP CB 1 1
7 6447 1 1 7 ASP CG C 13.406 -23.484 7.223 1.00 . A A . 26 ASP CG 1 1
7 6448 1 1 7 ASP H H 14.781 -20.780 8.156 1.00 . A A . 26 ASP H 1 1
7 6449 1 1 7 ASP HA H 13.871 -21.530 5.615 1.00 . A A . 26 ASP HA 1 1
7 6450 1 1 7 ASP HB2 H 12.823 -21.815 8.397 1.00 . A A . 26 ASP HB2 1 1
7 6451 1 1 7 ASP HB3 H 11.742 -22.177 7.053 1.00 . A A . 26 ASP HB3 1 1
7 6452 1 1 7 ASP N N 14.610 -20.488 7.236 1.00 . A A . 26 ASP N 1 1
7 6453 1 1 7 ASP O O 11.779 -20.111 5.104 1.00 . A A . 26 ASP O 1 1
7 6454 1 1 7 ASP OD1 O 14.533 -23.673 7.727 1.00 . A A . 26 ASP OD1 1 1
7 6455 1 1 7 ASP OD2 O 12.770 -24.370 6.614 1.00 . A A . 26 ASP OD2 1 1
7 6456 1 1 8 ARG C C 12.290 -16.662 5.834 1.00 . A A . 27 ARG C 1 1
7 6457 1 1 8 ARG CA C 11.563 -17.776 6.581 1.00 . A A . 27 ARG CA 1 1
7 6458 1 1 8 ARG CB C 10.969 -17.230 7.881 1.00 . A A . 27 ARG CB 1 1
7 6459 1 1 8 ARG CD C 8.905 -16.463 9.093 1.00 . A A . 27 ARG CD 1 1
7 6460 1 1 8 ARG CG C 9.537 -16.741 7.738 1.00 . A A . 27 ARG CG 1 1
7 6461 1 1 8 ARG CZ C 7.712 -18.568 9.531 1.00 . A A . 27 ARG CZ 1 1
7 6462 1 1 8 ARG H H 13.060 -18.833 7.640 1.00 . A A . 27 ARG H 1 1
7 6463 1 1 8 ARG HA H 10.763 -18.149 5.959 1.00 . A A . 27 ARG HA 1 1
7 6464 1 1 8 ARG HB2 H 10.986 -18.011 8.627 1.00 . A A . 27 ARG HB2 1 1
7 6465 1 1 8 ARG HB3 H 11.576 -16.405 8.221 1.00 . A A . 27 ARG HB3 1 1
7 6466 1 1 8 ARG HD2 H 9.570 -15.831 9.663 1.00 . A A . 27 ARG HD2 1 1
7 6467 1 1 8 ARG HD3 H 7.967 -15.951 8.940 1.00 . A A . 27 ARG HD3 1 1
7 6468 1 1 8 ARG HE H 9.229 -17.870 10.621 1.00 . A A . 27 ARG HE 1 1
7 6469 1 1 8 ARG HG2 H 9.534 -15.830 7.158 1.00 . A A . 27 ARG HG2 1 1
7 6470 1 1 8 ARG HG3 H 8.958 -17.497 7.228 1.00 . A A . 27 ARG HG3 1 1
7 6471 1 1 8 ARG HH11 H 7.046 -17.529 7.930 1.00 . A A . 27 ARG HH11 1 1
7 6472 1 1 8 ARG HH12 H 6.215 -19.015 8.250 1.00 . A A . 27 ARG HH12 1 1
7 6473 1 1 8 ARG HH21 H 8.141 -19.827 11.052 1.00 . A A . 27 ARG HH21 1 1
7 6474 1 1 8 ARG HH22 H 6.836 -20.320 10.026 1.00 . A A . 27 ARG HH22 1 1
7 6475 1 1 8 ARG N N 12.464 -18.887 6.863 1.00 . A A . 27 ARG N 1 1
7 6476 1 1 8 ARG NE N 8.659 -17.691 9.844 1.00 . A A . 27 ARG NE 1 1
7 6477 1 1 8 ARG NH1 N 6.926 -18.353 8.484 1.00 . A A . 27 ARG NH1 1 1
7 6478 1 1 8 ARG NH2 N 7.549 -19.662 10.263 1.00 . A A . 27 ARG NH2 1 1
7 6479 1 1 8 ARG O O 11.668 -15.852 5.145 1.00 . A A . 27 ARG O 1 1
7 6480 1 1 9 LEU C C 14.878 -16.087 3.939 1.00 . A A . 28 LEU C 1 1
7 6481 1 1 9 LEU CA C 14.423 -15.611 5.315 1.00 . A A . 28 LEU CA 1 1
7 6482 1 1 9 LEU CB C 15.641 -15.265 6.175 1.00 . A A . 28 LEU CB 1 1
7 6483 1 1 9 LEU CD1 C 15.029 -13.251 7.537 1.00 . A A . 28 LEU CD1 1 1
7 6484 1 1 9 LEU CD2 C 17.370 -13.529 6.702 1.00 . A A . 28 LEU CD2 1 1
7 6485 1 1 9 LEU CG C 15.899 -13.775 6.405 1.00 . A A . 28 LEU CG 1 1
7 6486 1 1 9 LEU H H 14.050 -17.298 6.538 1.00 . A A . 28 LEU H 1 1
7 6487 1 1 9 LEU HA H 13.815 -14.727 5.194 1.00 . A A . 28 LEU HA 1 1
7 6488 1 1 9 LEU HB2 H 15.506 -15.729 7.140 1.00 . A A . 28 LEU HB2 1 1
7 6489 1 1 9 LEU HB3 H 16.514 -15.683 5.694 1.00 . A A . 28 LEU HB3 1 1
7 6490 1 1 9 LEU HD11 H 15.581 -13.292 8.463 1.00 . A A . 28 LEU HD11 1 1
7 6491 1 1 9 LEU HD12 H 14.141 -13.859 7.620 1.00 . A A . 28 LEU HD12 1 1
7 6492 1 1 9 LEU HD13 H 14.746 -12.229 7.330 1.00 . A A . 28 LEU HD13 1 1
7 6493 1 1 9 LEU HD21 H 17.467 -13.057 7.669 1.00 . A A . 28 LEU HD21 1 1
7 6494 1 1 9 LEU HD22 H 17.787 -12.881 5.944 1.00 . A A . 28 LEU HD22 1 1
7 6495 1 1 9 LEU HD23 H 17.900 -14.469 6.703 1.00 . A A . 28 LEU HD23 1 1
7 6496 1 1 9 LEU HG H 15.641 -13.229 5.507 1.00 . A A . 28 LEU HG 1 1
7 6497 1 1 9 LEU N N 13.610 -16.626 5.976 1.00 . A A . 28 LEU N 1 1
7 6498 1 1 9 LEU O O 15.339 -17.219 3.784 1.00 . A A . 28 LEU O 1 1
7 6499 1 1 10 LYS C C 16.046 -14.460 1.001 1.00 . A A . 29 LYS C 1 1
7 6500 1 1 10 LYS CA C 15.146 -15.546 1.581 1.00 . A A . 29 LYS CA 1 1
7 6501 1 1 10 LYS CB C 13.911 -15.728 0.695 1.00 . A A . 29 LYS CB 1 1
7 6502 1 1 10 LYS CD C 13.751 -16.463 -1.701 1.00 . A A . 29 LYS CD 1 1
7 6503 1 1 10 LYS CE C 12.269 -16.530 -2.034 1.00 . A A . 29 LYS CE 1 1
7 6504 1 1 10 LYS CG C 14.020 -16.895 -0.269 1.00 . A A . 29 LYS CG 1 1
7 6505 1 1 10 LYS H H 14.371 -14.331 3.131 1.00 . A A . 29 LYS H 1 1
7 6506 1 1 10 LYS HA H 15.695 -16.475 1.612 1.00 . A A . 29 LYS HA 1 1
7 6507 1 1 10 LYS HB2 H 13.050 -15.889 1.327 1.00 . A A . 29 LYS HB2 1 1
7 6508 1 1 10 LYS HB3 H 13.761 -14.825 0.120 1.00 . A A . 29 LYS HB3 1 1
7 6509 1 1 10 LYS HD2 H 14.092 -15.447 -1.832 1.00 . A A . 29 LYS HD2 1 1
7 6510 1 1 10 LYS HD3 H 14.292 -17.116 -2.373 1.00 . A A . 29 LYS HD3 1 1
7 6511 1 1 10 LYS HE2 H 12.157 -16.684 -3.096 1.00 . A A . 29 LYS HE2 1 1
7 6512 1 1 10 LYS HE3 H 11.832 -17.363 -1.502 1.00 . A A . 29 LYS HE3 1 1
7 6513 1 1 10 LYS HG2 H 15.017 -17.307 -0.211 1.00 . A A . 29 LYS HG2 1 1
7 6514 1 1 10 LYS HG3 H 13.300 -17.651 0.011 1.00 . A A . 29 LYS HG3 1 1
7 6515 1 1 10 LYS HZ1 H 10.791 -15.082 -2.323 1.00 . A A . 29 LYS HZ1 1 1
7 6516 1 1 10 LYS HZ2 H 12.218 -14.480 -1.644 1.00 . A A . 29 LYS HZ2 1 1
7 6517 1 1 10 LYS HZ3 H 11.146 -15.383 -0.696 1.00 . A A . 29 LYS HZ3 1 1
7 6518 1 1 10 LYS N N 14.746 -15.218 2.944 1.00 . A A . 29 LYS N 1 1
7 6519 1 1 10 LYS NZ N 11.557 -15.281 -1.647 1.00 . A A . 29 LYS NZ 1 1
7 6520 1 1 10 LYS O O 16.071 -13.331 1.491 1.00 . A A . 29 LYS O 1 1
7 6521 1 1 11 THR C C 16.941 -12.616 -1.152 1.00 . A A . 30 THR C 1 1
7 6522 1 1 11 THR CA C 17.688 -13.864 -0.695 1.00 . A A . 30 THR CA 1 1
7 6523 1 1 11 THR CB C 18.392 -14.500 -1.908 1.00 . A A . 30 THR CB 1 1
7 6524 1 1 11 THR CG2 C 19.859 -14.103 -1.953 1.00 . A A . 30 THR CG2 1 1
7 6525 1 1 11 THR H H 16.723 -15.724 -0.392 1.00 . A A . 30 THR H 1 1
7 6526 1 1 11 THR HA H 18.443 -13.578 0.023 1.00 . A A . 30 THR HA 1 1
7 6527 1 1 11 THR HB H 17.910 -14.148 -2.810 1.00 . A A . 30 THR HB 1 1
7 6528 1 1 11 THR HG1 H 17.943 -16.258 -2.683 1.00 . A A . 30 THR HG1 1 1
7 6529 1 1 11 THR HG21 H 20.397 -14.784 -2.595 1.00 . A A . 30 THR HG21 1 1
7 6530 1 1 11 THR HG22 H 20.273 -14.145 -0.956 1.00 . A A . 30 THR HG22 1 1
7 6531 1 1 11 THR HG23 H 19.948 -13.099 -2.338 1.00 . A A . 30 THR HG23 1 1
7 6532 1 1 11 THR N N 16.786 -14.809 -0.048 1.00 . A A . 30 THR N 1 1
7 6533 1 1 11 THR O O 17.434 -11.497 -1.007 1.00 . A A . 30 THR O 1 1
7 6534 1 1 11 THR OG1 O 18.280 -15.927 -1.847 1.00 . A A . 30 THR OG1 1 1
7 6535 1 1 12 THR C C 13.521 -11.775 -1.612 1.00 . A A . 31 THR C 1 1
7 6536 1 1 12 THR CA C 14.933 -11.706 -2.182 1.00 . A A . 31 THR CA 1 1
7 6537 1 1 12 THR CB C 14.854 -11.689 -3.720 1.00 . A A . 31 THR CB 1 1
7 6538 1 1 12 THR CG2 C 16.240 -11.554 -4.332 1.00 . A A . 31 THR CG2 1 1
7 6539 1 1 12 THR H H 15.409 -13.730 -1.791 1.00 . A A . 31 THR H 1 1
7 6540 1 1 12 THR HA H 15.397 -10.786 -1.856 1.00 . A A . 31 THR HA 1 1
7 6541 1 1 12 THR HB H 14.257 -10.842 -4.026 1.00 . A A . 31 THR HB 1 1
7 6542 1 1 12 THR HG1 H 13.565 -12.671 -4.844 1.00 . A A . 31 THR HG1 1 1
7 6543 1 1 12 THR HG21 H 16.956 -11.327 -3.555 1.00 . A A . 31 THR HG21 1 1
7 6544 1 1 12 THR HG22 H 16.235 -10.758 -5.061 1.00 . A A . 31 THR HG22 1 1
7 6545 1 1 12 THR HG23 H 16.512 -12.481 -4.813 1.00 . A A . 31 THR HG23 1 1
7 6546 1 1 12 THR N N 15.748 -12.815 -1.703 1.00 . A A . 31 THR N 1 1
7 6547 1 1 12 THR O O 12.541 -11.565 -2.328 1.00 . A A . 31 THR O 1 1
7 6548 1 1 12 THR OG1 O 14.234 -12.891 -4.192 1.00 . A A . 31 THR OG1 1 1
7 6549 1 1 13 SER C C 11.680 -10.811 0.869 1.00 . A A . 32 SER C 1 1
7 6550 1 1 13 SER CA C 12.128 -12.171 0.344 1.00 . A A . 32 SER CA 1 1
7 6551 1 1 13 SER CB C 12.199 -13.176 1.496 1.00 . A A . 32 SER CB 1 1
7 6552 1 1 13 SER H H 14.240 -12.228 0.198 1.00 . A A . 32 SER H 1 1
7 6553 1 1 13 SER HA H 11.409 -12.519 -0.381 1.00 . A A . 32 SER HA 1 1
7 6554 1 1 13 SER HB2 H 11.881 -14.145 1.145 1.00 . A A . 32 SER HB2 1 1
7 6555 1 1 13 SER HB3 H 13.217 -13.239 1.853 1.00 . A A . 32 SER HB3 1 1
7 6556 1 1 13 SER HG H 11.796 -12.978 3.403 1.00 . A A . 32 SER HG 1 1
7 6557 1 1 13 SER N N 13.422 -12.070 -0.320 1.00 . A A . 32 SER N 1 1
7 6558 1 1 13 SER O O 12.503 -9.977 1.253 1.00 . A A . 32 SER O 1 1
7 6559 1 1 13 SER OG O 11.362 -12.782 2.570 1.00 . A A . 32 SER OG 1 1
7 6560 1 1 14 THR C C 9.112 -9.512 2.701 1.00 . A A . 33 THR C 1 1
7 6561 1 1 14 THR CA C 9.810 -9.332 1.359 1.00 . A A . 33 THR CA 1 1
7 6562 1 1 14 THR CB C 8.808 -8.745 0.348 1.00 . A A . 33 THR CB 1 1
7 6563 1 1 14 THR CG2 C 9.177 -7.313 -0.011 1.00 . A A . 33 THR CG2 1 1
7 6564 1 1 14 THR H H 9.764 -11.293 0.564 1.00 . A A . 33 THR H 1 1
7 6565 1 1 14 THR HA H 10.622 -8.630 1.478 1.00 . A A . 33 THR HA 1 1
7 6566 1 1 14 THR HB H 7.824 -8.745 0.795 1.00 . A A . 33 THR HB 1 1
7 6567 1 1 14 THR HG1 H 9.511 -9.296 -1.411 1.00 . A A . 33 THR HG1 1 1
7 6568 1 1 14 THR HG21 H 9.935 -7.317 -0.780 1.00 . A A . 33 THR HG21 1 1
7 6569 1 1 14 THR HG22 H 9.557 -6.809 0.866 1.00 . A A . 33 THR HG22 1 1
7 6570 1 1 14 THR HG23 H 8.301 -6.795 -0.372 1.00 . A A . 33 THR HG23 1 1
7 6571 1 1 14 THR N N 10.369 -10.591 0.883 1.00 . A A . 33 THR N 1 1
7 6572 1 1 14 THR O O 8.405 -8.621 3.170 1.00 . A A . 33 THR O 1 1
7 6573 1 1 14 THR OG1 O 8.782 -9.546 -0.839 1.00 . A A . 33 THR OG1 1 1
7 6574 1 1 15 ASP C C 8.979 -9.850 5.609 1.00 . A A . 34 ASP C 1 1
7 6575 1 1 15 ASP CA C 8.707 -10.969 4.608 1.00 . A A . 34 ASP CA 1 1
7 6576 1 1 15 ASP CB C 9.236 -12.297 5.153 1.00 . A A . 34 ASP CB 1 1
7 6577 1 1 15 ASP CG C 8.357 -13.471 4.770 1.00 . A A . 34 ASP CG 1 1
7 6578 1 1 15 ASP H H 9.890 -11.344 2.893 1.00 . A A . 34 ASP H 1 1
7 6579 1 1 15 ASP HA H 7.640 -11.052 4.462 1.00 . A A . 34 ASP HA 1 1
7 6580 1 1 15 ASP HB2 H 10.227 -12.471 4.759 1.00 . A A . 34 ASP HB2 1 1
7 6581 1 1 15 ASP HB3 H 9.286 -12.243 6.231 1.00 . A A . 34 ASP HB3 1 1
7 6582 1 1 15 ASP N N 9.315 -10.672 3.318 1.00 . A A . 34 ASP N 1 1
7 6583 1 1 15 ASP O O 9.894 -9.043 5.440 1.00 . A A . 34 ASP O 1 1
7 6584 1 1 15 ASP OD1 O 7.126 -13.380 4.966 1.00 . A A . 34 ASP OD1 1 1
7 6585 1 1 15 ASP OD2 O 8.899 -14.482 4.276 1.00 . A A . 34 ASP OD2 1 1
7 6586 1 1 16 PRO C C 9.557 -8.980 8.566 1.00 . A A . 35 PRO C 1 1
7 6587 1 1 16 PRO CA C 8.302 -8.782 7.723 1.00 . A A . 35 PRO CA 1 1
7 6588 1 1 16 PRO CB C 7.047 -8.986 8.577 1.00 . A A . 35 PRO CB 1 1
7 6589 1 1 16 PRO CD C 7.057 -10.728 6.940 1.00 . A A . 35 PRO CD 1 1
7 6590 1 1 16 PRO CG C 6.665 -10.408 8.356 1.00 . A A . 35 PRO CG 1 1
7 6591 1 1 16 PRO HA H 8.300 -7.784 7.310 1.00 . A A . 35 PRO HA 1 1
7 6592 1 1 16 PRO HB2 H 7.280 -8.794 9.614 1.00 . A A . 35 PRO HB2 1 1
7 6593 1 1 16 PRO HB3 H 6.270 -8.313 8.246 1.00 . A A . 35 PRO HB3 1 1
7 6594 1 1 16 PRO HD2 H 7.385 -11.754 6.862 1.00 . A A . 35 PRO HD2 1 1
7 6595 1 1 16 PRO HD3 H 6.231 -10.542 6.270 1.00 . A A . 35 PRO HD3 1 1
7 6596 1 1 16 PRO HG2 H 7.202 -11.043 9.046 1.00 . A A . 35 PRO HG2 1 1
7 6597 1 1 16 PRO HG3 H 5.600 -10.527 8.487 1.00 . A A . 35 PRO HG3 1 1
7 6598 1 1 16 PRO N N 8.167 -9.799 6.675 1.00 . A A . 35 PRO N 1 1
7 6599 1 1 16 PRO O O 10.091 -10.086 8.652 1.00 . A A . 35 PRO O 1 1
7 6600 1 1 17 VAL C C 11.026 -7.150 11.304 1.00 . A A . 36 VAL C 1 1
7 6601 1 1 17 VAL CA C 11.215 -7.957 10.025 1.00 . A A . 36 VAL CA 1 1
7 6602 1 1 17 VAL CB C 12.453 -7.428 9.275 1.00 . A A . 36 VAL CB 1 1
7 6603 1 1 17 VAL CG1 C 13.018 -8.500 8.356 1.00 . A A . 36 VAL CG1 1 1
7 6604 1 1 17 VAL CG2 C 12.104 -6.171 8.493 1.00 . A A . 36 VAL CG2 1 1
7 6605 1 1 17 VAL H H 9.553 -7.048 9.080 1.00 . A A . 36 VAL H 1 1
7 6606 1 1 17 VAL HA H 11.392 -8.991 10.285 1.00 . A A . 36 VAL HA 1 1
7 6607 1 1 17 VAL HB H 13.209 -7.176 10.004 1.00 . A A . 36 VAL HB 1 1
7 6608 1 1 17 VAL HG11 H 14.003 -8.205 8.022 1.00 . A A . 36 VAL HG11 1 1
7 6609 1 1 17 VAL HG12 H 13.084 -9.436 8.890 1.00 . A A . 36 VAL HG12 1 1
7 6610 1 1 17 VAL HG13 H 12.370 -8.618 7.500 1.00 . A A . 36 VAL HG13 1 1
7 6611 1 1 17 VAL HG21 H 13.007 -5.743 8.081 1.00 . A A . 36 VAL HG21 1 1
7 6612 1 1 17 VAL HG22 H 11.427 -6.423 7.689 1.00 . A A . 36 VAL HG22 1 1
7 6613 1 1 17 VAL HG23 H 11.633 -5.456 9.149 1.00 . A A . 36 VAL HG23 1 1
7 6614 1 1 17 VAL N N 10.023 -7.901 9.187 1.00 . A A . 36 VAL N 1 1
7 6615 1 1 17 VAL O O 10.029 -6.448 11.465 1.00 . A A . 36 VAL O 1 1
7 6616 1 1 18 SER C C 12.559 -5.154 13.351 1.00 . A A . 37 SER C 1 1
7 6617 1 1 18 SER CA C 11.930 -6.537 13.480 1.00 . A A . 37 SER CA 1 1
7 6618 1 1 18 SER CB C 12.642 -7.333 14.575 1.00 . A A . 37 SER CB 1 1
7 6619 1 1 18 SER H H 12.763 -7.832 12.025 1.00 . A A . 37 SER H 1 1
7 6620 1 1 18 SER HA H 10.890 -6.425 13.747 1.00 . A A . 37 SER HA 1 1
7 6621 1 1 18 SER HB2 H 13.445 -7.906 14.137 1.00 . A A . 37 SER HB2 1 1
7 6622 1 1 18 SER HB3 H 13.046 -6.651 15.308 1.00 . A A . 37 SER HB3 1 1
7 6623 1 1 18 SER HG H 11.029 -7.723 15.616 1.00 . A A . 37 SER HG 1 1
7 6624 1 1 18 SER N N 11.992 -7.255 12.211 1.00 . A A . 37 SER N 1 1
7 6625 1 1 18 SER O O 12.819 -4.483 14.349 1.00 . A A . 37 SER O 1 1
7 6626 1 1 18 SER OG O 11.748 -8.222 15.223 1.00 . A A . 37 SER OG 1 1
7 6627 1 1 19 ASP C C 14.848 -3.392 12.319 1.00 . A A . 38 ASP C 1 1
7 6628 1 1 19 ASP CA C 13.397 -3.428 11.853 1.00 . A A . 38 ASP CA 1 1
7 6629 1 1 19 ASP CB C 12.596 -2.328 12.552 1.00 . A A . 38 ASP CB 1 1
7 6630 1 1 19 ASP CG C 12.766 -0.976 11.886 1.00 . A A . 38 ASP CG 1 1
7 6631 1 1 19 ASP H H 12.569 -5.313 11.358 1.00 . A A . 38 ASP H 1 1
7 6632 1 1 19 ASP HA H 13.370 -3.259 10.788 1.00 . A A . 38 ASP HA 1 1
7 6633 1 1 19 ASP HB2 H 11.548 -2.588 12.533 1.00 . A A . 38 ASP HB2 1 1
7 6634 1 1 19 ASP HB3 H 12.925 -2.249 13.577 1.00 . A A . 38 ASP HB3 1 1
7 6635 1 1 19 ASP N N 12.800 -4.733 12.114 1.00 . A A . 38 ASP N 1 1
7 6636 1 1 19 ASP O O 15.162 -2.816 13.361 1.00 . A A . 38 ASP O 1 1
7 6637 1 1 19 ASP OD1 O 11.876 -0.116 12.052 1.00 . A A . 38 ASP OD1 1 1
7 6638 1 1 19 ASP OD2 O 13.791 -0.778 11.201 1.00 . A A . 38 ASP OD2 1 1
7 6639 1 1 20 ILE C C 18.005 -3.634 10.683 1.00 . A A . 39 ILE C 1 1
7 6640 1 1 20 ILE CA C 17.148 -4.050 11.875 1.00 . A A . 39 ILE CA 1 1
7 6641 1 1 20 ILE CB C 17.580 -5.453 12.338 1.00 . A A . 39 ILE CB 1 1
7 6642 1 1 20 ILE CD1 C 15.357 -6.460 13.064 1.00 . A A . 39 ILE CD1 1 1
7 6643 1 1 20 ILE CG1 C 16.477 -6.473 12.046 1.00 . A A . 39 ILE CG1 1 1
7 6644 1 1 20 ILE CG2 C 17.918 -5.441 13.822 1.00 . A A . 39 ILE CG2 1 1
7 6645 1 1 20 ILE H H 15.419 -4.453 10.723 1.00 . A A . 39 ILE H 1 1
7 6646 1 1 20 ILE HA H 17.318 -3.356 12.686 1.00 . A A . 39 ILE HA 1 1
7 6647 1 1 20 ILE HB H 18.469 -5.730 11.794 1.00 . A A . 39 ILE HB 1 1
7 6648 1 1 20 ILE HD11 H 15.523 -7.241 13.791 1.00 . A A . 39 ILE HD11 1 1
7 6649 1 1 20 ILE HD12 H 15.334 -5.502 13.562 1.00 . A A . 39 ILE HD12 1 1
7 6650 1 1 20 ILE HD13 H 14.415 -6.629 12.564 1.00 . A A . 39 ILE HD13 1 1
7 6651 1 1 20 ILE HG12 H 16.047 -6.261 11.080 1.00 . A A . 39 ILE HG12 1 1
7 6652 1 1 20 ILE HG13 H 16.907 -7.464 12.037 1.00 . A A . 39 ILE HG13 1 1
7 6653 1 1 20 ILE HG21 H 18.914 -5.049 13.961 1.00 . A A . 39 ILE HG21 1 1
7 6654 1 1 20 ILE HG22 H 17.210 -4.816 14.346 1.00 . A A . 39 ILE HG22 1 1
7 6655 1 1 20 ILE HG23 H 17.869 -6.446 14.212 1.00 . A A . 39 ILE HG23 1 1
7 6656 1 1 20 ILE N N 15.730 -4.011 11.541 1.00 . A A . 39 ILE N 1 1
7 6657 1 1 20 ILE O O 17.489 -3.166 9.668 1.00 . A A . 39 ILE O 1 1
7 6658 1 1 21 ASP C C 19.757 -3.991 8.404 1.00 . A A . 40 ASP C 1 1
7 6659 1 1 21 ASP CA C 20.244 -3.457 9.747 1.00 . A A . 40 ASP CA 1 1
7 6660 1 1 21 ASP CB C 21.638 -4.005 10.053 1.00 . A A . 40 ASP CB 1 1
7 6661 1 1 21 ASP CG C 22.127 -3.608 11.433 1.00 . A A . 40 ASP CG 1 1
7 6662 1 1 21 ASP H H 19.666 -4.187 11.648 1.00 . A A . 40 ASP H 1 1
7 6663 1 1 21 ASP HA H 20.295 -2.379 9.695 1.00 . A A . 40 ASP HA 1 1
7 6664 1 1 21 ASP HB2 H 21.614 -5.084 9.997 1.00 . A A . 40 ASP HB2 1 1
7 6665 1 1 21 ASP HB3 H 22.336 -3.626 9.321 1.00 . A A . 40 ASP HB3 1 1
7 6666 1 1 21 ASP N N 19.315 -3.810 10.815 1.00 . A A . 40 ASP N 1 1
7 6667 1 1 21 ASP O O 19.955 -5.162 8.081 1.00 . A A . 40 ASP O 1 1
7 6668 1 1 21 ASP OD1 O 21.813 -4.328 12.403 1.00 . A A . 40 ASP OD1 1 1
7 6669 1 1 21 ASP OD2 O 22.823 -2.577 11.541 1.00 . A A . 40 ASP OD2 1 1
7 6670 1 1 22 VAL C C 19.725 -3.996 5.405 1.00 . A A . 41 VAL C 1 1
7 6671 1 1 22 VAL CA C 18.603 -3.509 6.315 1.00 . A A . 41 VAL CA 1 1
7 6672 1 1 22 VAL CB C 17.875 -2.336 5.632 1.00 . A A . 41 VAL CB 1 1
7 6673 1 1 22 VAL CG1 C 17.401 -2.738 4.244 1.00 . A A . 41 VAL CG1 1 1
7 6674 1 1 22 VAL CG2 C 16.709 -1.862 6.487 1.00 . A A . 41 VAL CG2 1 1
7 6675 1 1 22 VAL H H 18.992 -2.204 7.936 1.00 . A A . 41 VAL H 1 1
7 6676 1 1 22 VAL HA H 17.894 -4.310 6.458 1.00 . A A . 41 VAL HA 1 1
7 6677 1 1 22 VAL HB H 18.572 -1.517 5.528 1.00 . A A . 41 VAL HB 1 1
7 6678 1 1 22 VAL HG11 H 18.233 -2.706 3.557 1.00 . A A . 41 VAL HG11 1 1
7 6679 1 1 22 VAL HG12 H 16.996 -3.738 4.277 1.00 . A A . 41 VAL HG12 1 1
7 6680 1 1 22 VAL HG13 H 16.637 -2.050 3.913 1.00 . A A . 41 VAL HG13 1 1
7 6681 1 1 22 VAL HG21 H 16.253 -0.999 6.027 1.00 . A A . 41 VAL HG21 1 1
7 6682 1 1 22 VAL HG22 H 15.978 -2.654 6.570 1.00 . A A . 41 VAL HG22 1 1
7 6683 1 1 22 VAL HG23 H 17.067 -1.599 7.471 1.00 . A A . 41 VAL HG23 1 1
7 6684 1 1 22 VAL N N 19.119 -3.124 7.624 1.00 . A A . 41 VAL N 1 1
7 6685 1 1 22 VAL O O 19.573 -4.986 4.689 1.00 . A A . 41 VAL O 1 1
7 6686 1 1 23 THR C C 22.584 -4.995 5.040 1.00 . A A . 42 THR C 1 1
7 6687 1 1 23 THR CA C 22.001 -3.653 4.614 1.00 . A A . 42 THR CA 1 1
7 6688 1 1 23 THR CB C 23.104 -2.580 4.688 1.00 . A A . 42 THR CB 1 1
7 6689 1 1 23 THR CG2 C 23.369 -1.980 3.316 1.00 . A A . 42 THR CG2 1 1
7 6690 1 1 23 THR H H 20.913 -2.514 6.027 1.00 . A A . 42 THR H 1 1
7 6691 1 1 23 THR HA H 21.667 -3.725 3.588 1.00 . A A . 42 THR HA 1 1
7 6692 1 1 23 THR HB H 24.013 -3.045 5.044 1.00 . A A . 42 THR HB 1 1
7 6693 1 1 23 THR HG1 H 23.300 -0.789 5.489 1.00 . A A . 42 THR HG1 1 1
7 6694 1 1 23 THR HG21 H 24.429 -1.808 3.196 1.00 . A A . 42 THR HG21 1 1
7 6695 1 1 23 THR HG22 H 22.840 -1.043 3.225 1.00 . A A . 42 THR HG22 1 1
7 6696 1 1 23 THR HG23 H 23.027 -2.663 2.553 1.00 . A A . 42 THR HG23 1 1
7 6697 1 1 23 THR N N 20.853 -3.293 5.436 1.00 . A A . 42 THR N 1 1
7 6698 1 1 23 THR O O 23.330 -5.625 4.290 1.00 . A A . 42 THR O 1 1
7 6699 1 1 23 THR OG1 O 22.720 -1.547 5.601 1.00 . A A . 42 THR OG1 1 1
7 6700 1 1 24 ARG C C 21.567 -7.633 7.103 1.00 . A A . 43 ARG C 1 1
7 6701 1 1 24 ARG CA C 22.726 -6.699 6.772 1.00 . A A . 43 ARG CA 1 1
7 6702 1 1 24 ARG CB C 23.577 -6.463 8.022 1.00 . A A . 43 ARG CB 1 1
7 6703 1 1 24 ARG CD C 25.542 -5.213 8.967 1.00 . A A . 43 ARG CD 1 1
7 6704 1 1 24 ARG CG C 24.937 -5.852 7.727 1.00 . A A . 43 ARG CG 1 1
7 6705 1 1 24 ARG CZ C 25.022 -2.829 8.669 1.00 . A A . 43 ARG CZ 1 1
7 6706 1 1 24 ARG H H 21.638 -4.883 6.798 1.00 . A A . 43 ARG H 1 1
7 6707 1 1 24 ARG HA H 23.339 -7.158 6.012 1.00 . A A . 43 ARG HA 1 1
7 6708 1 1 24 ARG HB2 H 23.045 -5.797 8.686 1.00 . A A . 43 ARG HB2 1 1
7 6709 1 1 24 ARG HB3 H 23.731 -7.408 8.521 1.00 . A A . 43 ARG HB3 1 1
7 6710 1 1 24 ARG HD2 H 25.462 -5.908 9.789 1.00 . A A . 43 ARG HD2 1 1
7 6711 1 1 24 ARG HD3 H 26.584 -5.001 8.774 1.00 . A A . 43 ARG HD3 1 1
7 6712 1 1 24 ARG HE H 24.263 -3.991 10.102 1.00 . A A . 43 ARG HE 1 1
7 6713 1 1 24 ARG HG2 H 25.601 -6.628 7.375 1.00 . A A . 43 ARG HG2 1 1
7 6714 1 1 24 ARG HG3 H 24.825 -5.098 6.962 1.00 . A A . 43 ARG HG3 1 1
7 6715 1 1 24 ARG HH11 H 26.320 -3.590 7.322 1.00 . A A . 43 ARG HH11 1 1
7 6716 1 1 24 ARG HH12 H 25.944 -1.910 7.122 1.00 . A A . 43 ARG HH12 1 1
7 6717 1 1 24 ARG HH21 H 23.760 -1.780 9.850 1.00 . A A . 43 ARG HH21 1 1
7 6718 1 1 24 ARG HH22 H 24.489 -0.882 8.563 1.00 . A A . 43 ARG HH22 1 1
7 6719 1 1 24 ARG N N 22.236 -5.429 6.247 1.00 . A A . 43 ARG N 1 1
7 6720 1 1 24 ARG NE N 24.864 -3.971 9.329 1.00 . A A . 43 ARG NE 1 1
7 6721 1 1 24 ARG NH1 N 25.828 -2.771 7.618 1.00 . A A . 43 ARG NH1 1 1
7 6722 1 1 24 ARG NH2 N 24.370 -1.741 9.059 1.00 . A A . 43 ARG NH2 1 1
7 6723 1 1 24 ARG O O 21.532 -8.241 8.173 1.00 . A A . 43 ARG O 1 1
7 6724 1 1 25 ARG C C 19.884 -10.009 6.781 1.00 . A A . 44 ARG C 1 1
7 6725 1 1 25 ARG CA C 19.458 -8.603 6.371 1.00 . A A . 44 ARG CA 1 1
7 6726 1 1 25 ARG CB C 18.624 -8.665 5.089 1.00 . A A . 44 ARG CB 1 1
7 6727 1 1 25 ARG CD C 16.118 -8.746 5.257 1.00 . A A . 44 ARG CD 1 1
7 6728 1 1 25 ARG CG C 17.401 -9.560 5.201 1.00 . A A . 44 ARG CG 1 1
7 6729 1 1 25 ARG CZ C 14.521 -7.823 3.630 1.00 . A A . 44 ARG CZ 1 1
7 6730 1 1 25 ARG H H 20.704 -7.233 5.344 1.00 . A A . 44 ARG H 1 1
7 6731 1 1 25 ARG HA H 18.857 -8.176 7.160 1.00 . A A . 44 ARG HA 1 1
7 6732 1 1 25 ARG HB2 H 18.291 -7.667 4.841 1.00 . A A . 44 ARG HB2 1 1
7 6733 1 1 25 ARG HB3 H 19.244 -9.038 4.288 1.00 . A A . 44 ARG HB3 1 1
7 6734 1 1 25 ARG HD2 H 15.470 -9.169 6.009 1.00 . A A . 44 ARG HD2 1 1
7 6735 1 1 25 ARG HD3 H 16.363 -7.729 5.525 1.00 . A A . 44 ARG HD3 1 1
7 6736 1 1 25 ARG HE H 15.624 -9.460 3.343 1.00 . A A . 44 ARG HE 1 1
7 6737 1 1 25 ARG HG2 H 17.363 -10.212 4.342 1.00 . A A . 44 ARG HG2 1 1
7 6738 1 1 25 ARG HG3 H 17.480 -10.151 6.101 1.00 . A A . 44 ARG HG3 1 1
7 6739 1 1 25 ARG HH11 H 14.669 -6.787 5.359 1.00 . A A . 44 ARG HH11 1 1
7 6740 1 1 25 ARG HH12 H 13.547 -6.147 4.203 1.00 . A A . 44 ARG HH12 1 1
7 6741 1 1 25 ARG HH21 H 14.150 -8.627 1.814 1.00 . A A . 44 ARG HH21 1 1
7 6742 1 1 25 ARG HH22 H 13.252 -7.196 2.187 1.00 . A A . 44 ARG HH22 1 1
7 6743 1 1 25 ARG N N 20.619 -7.743 6.177 1.00 . A A . 44 ARG N 1 1
7 6744 1 1 25 ARG NE N 15.416 -8.741 3.976 1.00 . A A . 44 ARG NE 1 1
7 6745 1 1 25 ARG NH1 N 14.221 -6.839 4.466 1.00 . A A . 44 ARG NH1 1 1
7 6746 1 1 25 ARG NH2 N 13.925 -7.888 2.446 1.00 . A A . 44 ARG NH2 1 1
7 6747 1 1 25 ARG O O 19.244 -10.642 7.618 1.00 . A A . 44 ARG O 1 1
7 6748 1 1 26 GLU C C 21.772 -11.967 7.978 1.00 . A A . 45 GLU C 1 1
7 6749 1 1 26 GLU CA C 21.482 -11.822 6.487 1.00 . A A . 45 GLU CA 1 1
7 6750 1 1 26 GLU CB C 22.750 -12.102 5.679 1.00 . A A . 45 GLU CB 1 1
7 6751 1 1 26 GLU CD C 23.841 -9.835 5.909 1.00 . A A . 45 GLU CD 1 1
7 6752 1 1 26 GLU CG C 23.963 -11.326 6.164 1.00 . A A . 45 GLU CG 1 1
7 6753 1 1 26 GLU H H 21.439 -9.937 5.524 1.00 . A A . 45 GLU H 1 1
7 6754 1 1 26 GLU HA H 20.724 -12.539 6.210 1.00 . A A . 45 GLU HA 1 1
7 6755 1 1 26 GLU HB2 H 22.976 -13.156 5.740 1.00 . A A . 45 GLU HB2 1 1
7 6756 1 1 26 GLU HB3 H 22.571 -11.840 4.647 1.00 . A A . 45 GLU HB3 1 1
7 6757 1 1 26 GLU HG2 H 24.077 -11.486 7.226 1.00 . A A . 45 GLU HG2 1 1
7 6758 1 1 26 GLU HG3 H 24.839 -11.693 5.650 1.00 . A A . 45 GLU HG3 1 1
7 6759 1 1 26 GLU N N 20.971 -10.490 6.184 1.00 . A A . 45 GLU N 1 1
7 6760 1 1 26 GLU O O 21.665 -13.058 8.539 1.00 . A A . 45 GLU O 1 1
7 6761 1 1 26 GLU OE1 O 23.171 -9.455 4.927 1.00 . A A . 45 GLU OE1 1 1
7 6762 1 1 26 GLU OE2 O 24.417 -9.050 6.692 1.00 . A A . 45 GLU OE2 1 1
7 6763 1 1 27 ALA C C 21.183 -11.085 10.869 1.00 . A A . 46 ALA C 1 1
7 6764 1 1 27 ALA CA C 22.443 -10.862 10.039 1.00 . A A . 46 ALA CA 1 1
7 6765 1 1 27 ALA CB C 23.115 -9.556 10.438 1.00 . A A . 46 ALA CB 1 1
7 6766 1 1 27 ALA H H 22.205 -10.020 8.112 1.00 . A A . 46 ALA H 1 1
7 6767 1 1 27 ALA HA H 23.136 -11.668 10.231 1.00 . A A . 46 ALA HA 1 1
7 6768 1 1 27 ALA HB1 H 23.915 -9.339 9.745 1.00 . A A . 46 ALA HB1 1 1
7 6769 1 1 27 ALA HB2 H 22.390 -8.757 10.415 1.00 . A A . 46 ALA HB2 1 1
7 6770 1 1 27 ALA HB3 H 23.518 -9.648 11.435 1.00 . A A . 46 ALA HB3 1 1
7 6771 1 1 27 ALA N N 22.138 -10.859 8.614 1.00 . A A . 46 ALA N 1 1
7 6772 1 1 27 ALA O O 21.258 -11.365 12.066 1.00 . A A . 46 ALA O 1 1
7 6773 1 1 28 TYR C C 18.616 -12.570 11.432 1.00 . A A . 47 TYR C 1 1
7 6774 1 1 28 TYR CA C 18.751 -11.144 10.907 1.00 . A A . 47 TYR CA 1 1
7 6775 1 1 28 TYR CB C 17.593 -10.826 9.960 1.00 . A A . 47 TYR CB 1 1
7 6776 1 1 28 TYR CD1 C 16.613 -8.940 8.595 1.00 . A A . 47 TYR CD1 1 1
7 6777 1 1 28 TYR CD2 C 18.430 -8.445 10.056 1.00 . A A . 47 TYR CD2 1 1
7 6778 1 1 28 TYR CE1 C 16.565 -7.619 8.198 1.00 . A A . 47 TYR CE1 1 1
7 6779 1 1 28 TYR CE2 C 18.388 -7.120 9.666 1.00 . A A . 47 TYR CE2 1 1
7 6780 1 1 28 TYR CG C 17.545 -9.376 9.530 1.00 . A A . 47 TYR CG 1 1
7 6781 1 1 28 TYR CZ C 17.454 -6.712 8.737 1.00 . A A . 47 TYR CZ 1 1
7 6782 1 1 28 TYR H H 20.032 -10.734 9.273 1.00 . A A . 47 TYR H 1 1
7 6783 1 1 28 TYR HA H 18.718 -10.460 11.743 1.00 . A A . 47 TYR HA 1 1
7 6784 1 1 28 TYR HB2 H 17.686 -11.431 9.072 1.00 . A A . 47 TYR HB2 1 1
7 6785 1 1 28 TYR HB3 H 16.660 -11.058 10.452 1.00 . A A . 47 TYR HB3 1 1
7 6786 1 1 28 TYR HD1 H 15.918 -9.653 8.175 1.00 . A A . 47 TYR HD1 1 1
7 6787 1 1 28 TYR HD2 H 19.160 -8.768 10.784 1.00 . A A . 47 TYR HD2 1 1
7 6788 1 1 28 TYR HE1 H 15.833 -7.297 7.471 1.00 . A A . 47 TYR HE1 1 1
7 6789 1 1 28 TYR HE2 H 19.085 -6.410 10.087 1.00 . A A . 47 TYR HE2 1 1
7 6790 1 1 28 TYR HH H 16.513 -5.166 8.087 1.00 . A A . 47 TYR HH 1 1
7 6791 1 1 28 TYR N N 20.028 -10.959 10.227 1.00 . A A . 47 TYR N 1 1
7 6792 1 1 28 TYR O O 17.732 -12.866 12.239 1.00 . A A . 47 TYR O 1 1
7 6793 1 1 28 TYR OH O 17.410 -5.393 8.345 1.00 . A A . 47 TYR OH 1 1
7 6794 1 1 29 LEU C C 20.247 -15.031 12.697 1.00 . A A . 48 LEU C 1 1
7 6795 1 1 29 LEU CA C 19.478 -14.846 11.393 1.00 . A A . 48 LEU CA 1 1
7 6796 1 1 29 LEU CB C 20.077 -15.737 10.303 1.00 . A A . 48 LEU CB 1 1
7 6797 1 1 29 LEU CD1 C 19.773 -17.345 8.404 1.00 . A A . 48 LEU CD1 1 1
7 6798 1 1 29 LEU CD2 C 18.576 -17.727 10.567 1.00 . A A . 48 LEU CD2 1 1
7 6799 1 1 29 LEU CG C 19.102 -16.680 9.597 1.00 . A A . 48 LEU CG 1 1
7 6800 1 1 29 LEU H H 20.176 -13.155 10.330 1.00 . A A . 48 LEU H 1 1
7 6801 1 1 29 LEU HA H 18.448 -15.129 11.553 1.00 . A A . 48 LEU HA 1 1
7 6802 1 1 29 LEU HB2 H 20.516 -15.095 9.556 1.00 . A A . 48 LEU HB2 1 1
7 6803 1 1 29 LEU HB3 H 20.850 -16.339 10.758 1.00 . A A . 48 LEU HB3 1 1
7 6804 1 1 29 LEU HD11 H 19.106 -17.317 7.556 1.00 . A A . 48 LEU HD11 1 1
7 6805 1 1 29 LEU HD12 H 20.004 -18.371 8.648 1.00 . A A . 48 LEU HD12 1 1
7 6806 1 1 29 LEU HD13 H 20.685 -16.817 8.165 1.00 . A A . 48 LEU HD13 1 1
7 6807 1 1 29 LEU HD21 H 17.607 -17.423 10.934 1.00 . A A . 48 LEU HD21 1 1
7 6808 1 1 29 LEU HD22 H 19.260 -17.826 11.398 1.00 . A A . 48 LEU HD22 1 1
7 6809 1 1 29 LEU HD23 H 18.487 -18.677 10.059 1.00 . A A . 48 LEU HD23 1 1
7 6810 1 1 29 LEU HG H 18.260 -16.109 9.230 1.00 . A A . 48 LEU HG 1 1
7 6811 1 1 29 LEU N N 19.496 -13.450 10.971 1.00 . A A . 48 LEU N 1 1
7 6812 1 1 29 LEU O O 21.041 -14.175 13.086 1.00 . A A . 48 LEU O 1 1
7 6813 1 1 30 SER C C 22.157 -16.738 14.401 1.00 . A A . 49 SER C 1 1
7 6814 1 1 30 SER CA C 20.675 -16.451 14.627 1.00 . A A . 49 SER CA 1 1
7 6815 1 1 30 SER CB C 20.011 -17.647 15.312 1.00 . A A . 49 SER CB 1 1
7 6816 1 1 30 SER H H 19.362 -16.797 13.004 1.00 . A A . 49 SER H 1 1
7 6817 1 1 30 SER HA H 20.582 -15.584 15.264 1.00 . A A . 49 SER HA 1 1
7 6818 1 1 30 SER HB2 H 20.667 -18.502 15.254 1.00 . A A . 49 SER HB2 1 1
7 6819 1 1 30 SER HB3 H 19.824 -17.405 16.349 1.00 . A A . 49 SER HB3 1 1
7 6820 1 1 30 SER HG H 18.190 -18.368 15.334 1.00 . A A . 49 SER HG 1 1
7 6821 1 1 30 SER N N 20.007 -16.154 13.365 1.00 . A A . 49 SER N 1 1
7 6822 1 1 30 SER O O 22.554 -17.212 13.338 1.00 . A A . 49 SER O 1 1
7 6823 1 1 30 SER OG O 18.781 -17.972 14.689 1.00 . A A . 49 SER OG 1 1
7 6824 1 1 31 SER C C 24.711 -18.096 14.877 1.00 . A A . 50 SER C 1 1
7 6825 1 1 31 SER CA C 24.408 -16.669 15.324 1.00 . A A . 50 SER CA 1 1
7 6826 1 1 31 SER CB C 25.072 -16.394 16.676 1.00 . A A . 50 SER CB 1 1
7 6827 1 1 31 SER H H 22.593 -16.071 16.235 1.00 . A A . 50 SER H 1 1
7 6828 1 1 31 SER HA H 24.806 -15.983 14.591 1.00 . A A . 50 SER HA 1 1
7 6829 1 1 31 SER HB2 H 24.829 -15.393 16.996 1.00 . A A . 50 SER HB2 1 1
7 6830 1 1 31 SER HB3 H 24.707 -17.105 17.403 1.00 . A A . 50 SER HB3 1 1
7 6831 1 1 31 SER HG H 26.852 -16.602 17.467 1.00 . A A . 50 SER HG 1 1
7 6832 1 1 31 SER N N 22.970 -16.446 15.412 1.00 . A A . 50 SER N 1 1
7 6833 1 1 31 SER O O 25.736 -18.356 14.248 1.00 . A A . 50 SER O 1 1
7 6834 1 1 31 SER OG O 26.481 -16.516 16.586 1.00 . A A . 50 SER OG 1 1
7 6835 1 1 32 GLU C C 23.655 -20.638 13.366 1.00 . A A . 51 GLU C 1 1
7 6836 1 1 32 GLU CA C 23.982 -20.417 14.840 1.00 . A A . 51 GLU CA 1 1
7 6837 1 1 32 GLU CB C 23.090 -21.308 15.710 1.00 . A A . 51 GLU CB 1 1
7 6838 1 1 32 GLU CD C 22.291 -21.889 18.035 1.00 . A A . 51 GLU CD 1 1
7 6839 1 1 32 GLU CG C 23.207 -21.018 17.197 1.00 . A A . 51 GLU CG 1 1
7 6840 1 1 32 GLU H H 23.014 -18.748 15.709 1.00 . A A . 51 GLU H 1 1
7 6841 1 1 32 GLU HA H 25.015 -20.681 15.011 1.00 . A A . 51 GLU HA 1 1
7 6842 1 1 32 GLU HB2 H 22.062 -21.164 15.415 1.00 . A A . 51 GLU HB2 1 1
7 6843 1 1 32 GLU HB3 H 23.363 -22.340 15.544 1.00 . A A . 51 GLU HB3 1 1
7 6844 1 1 32 GLU HG2 H 24.227 -21.193 17.507 1.00 . A A . 51 GLU HG2 1 1
7 6845 1 1 32 GLU HG3 H 22.952 -19.982 17.370 1.00 . A A . 51 GLU HG3 1 1
7 6846 1 1 32 GLU N N 23.811 -19.017 15.207 1.00 . A A . 51 GLU N 1 1
7 6847 1 1 32 GLU O O 24.494 -21.107 12.598 1.00 . A A . 51 GLU O 1 1
7 6848 1 1 32 GLU OE1 O 22.648 -23.061 18.278 1.00 . A A . 51 GLU OE1 1 1
7 6849 1 1 32 GLU OE2 O 21.218 -21.400 18.446 1.00 . A A . 51 GLU OE2 1 1
7 6850 1 1 33 GLU C C 22.834 -19.602 10.657 1.00 . A A . 52 GLU C 1 1
7 6851 1 1 33 GLU CA C 21.992 -20.458 11.599 1.00 . A A . 52 GLU CA 1 1
7 6852 1 1 33 GLU CB C 20.514 -20.086 11.462 1.00 . A A . 52 GLU CB 1 1
7 6853 1 1 33 GLU CD C 19.723 -22.291 10.515 1.00 . A A . 52 GLU CD 1 1
7 6854 1 1 33 GLU CG C 19.571 -21.265 11.623 1.00 . A A . 52 GLU CG 1 1
7 6855 1 1 33 GLU H H 21.806 -19.928 13.640 1.00 . A A . 52 GLU H 1 1
7 6856 1 1 33 GLU HA H 22.117 -21.496 11.330 1.00 . A A . 52 GLU HA 1 1
7 6857 1 1 33 GLU HB2 H 20.270 -19.349 12.213 1.00 . A A . 52 GLU HB2 1 1
7 6858 1 1 33 GLU HB3 H 20.354 -19.654 10.484 1.00 . A A . 52 GLU HB3 1 1
7 6859 1 1 33 GLU HG2 H 19.775 -21.747 12.568 1.00 . A A . 52 GLU HG2 1 1
7 6860 1 1 33 GLU HG3 H 18.554 -20.901 11.619 1.00 . A A . 52 GLU HG3 1 1
7 6861 1 1 33 GLU N N 22.429 -20.296 12.980 1.00 . A A . 52 GLU N 1 1
7 6862 1 1 33 GLU O O 23.387 -20.098 9.677 1.00 . A A . 52 GLU O 1 1
7 6863 1 1 33 GLU OE1 O 19.876 -23.488 10.834 1.00 . A A . 52 GLU OE1 1 1
7 6864 1 1 33 GLU OE2 O 19.692 -21.894 9.332 1.00 . A A . 52 GLU OE2 1 1
7 6865 1 1 34 PHE C C 25.095 -17.930 9.877 1.00 . A A . 53 PHE C 1 1
7 6866 1 1 34 PHE CA C 23.696 -17.384 10.145 1.00 . A A . 53 PHE CA 1 1
7 6867 1 1 34 PHE CB C 23.792 -16.021 10.833 1.00 . A A . 53 PHE CB 1 1
7 6868 1 1 34 PHE CD1 C 26.176 -15.239 10.793 1.00 . A A . 53 PHE CD1 1 1
7 6869 1 1 34 PHE CD2 C 24.632 -14.243 9.274 1.00 . A A . 53 PHE CD2 1 1
7 6870 1 1 34 PHE CE1 C 27.188 -14.441 10.295 1.00 . A A . 53 PHE CE1 1 1
7 6871 1 1 34 PHE CE2 C 25.640 -13.441 8.772 1.00 . A A . 53 PHE CE2 1 1
7 6872 1 1 34 PHE CG C 24.889 -15.150 10.289 1.00 . A A . 53 PHE CG 1 1
7 6873 1 1 34 PHE CZ C 26.919 -13.539 9.284 1.00 . A A . 53 PHE CZ 1 1
7 6874 1 1 34 PHE H H 22.460 -17.975 11.758 1.00 . A A . 53 PHE H 1 1
7 6875 1 1 34 PHE HA H 23.182 -17.267 9.203 1.00 . A A . 53 PHE HA 1 1
7 6876 1 1 34 PHE HB2 H 22.857 -15.494 10.705 1.00 . A A . 53 PHE HB2 1 1
7 6877 1 1 34 PHE HB3 H 23.975 -16.170 11.886 1.00 . A A . 53 PHE HB3 1 1
7 6878 1 1 34 PHE HD1 H 26.388 -15.945 11.585 1.00 . A A . 53 PHE HD1 1 1
7 6879 1 1 34 PHE HD2 H 23.632 -14.164 8.874 1.00 . A A . 53 PHE HD2 1 1
7 6880 1 1 34 PHE HE1 H 28.187 -14.520 10.697 1.00 . A A . 53 PHE HE1 1 1
7 6881 1 1 34 PHE HE2 H 25.427 -12.737 7.981 1.00 . A A . 53 PHE HE2 1 1
7 6882 1 1 34 PHE HZ H 27.708 -12.914 8.893 1.00 . A A . 53 PHE HZ 1 1
7 6883 1 1 34 PHE N N 22.925 -18.312 10.963 1.00 . A A . 53 PHE N 1 1
7 6884 1 1 34 PHE O O 25.510 -18.072 8.726 1.00 . A A . 53 PHE O 1 1
7 6885 1 1 35 LYS C C 27.158 -20.160 10.210 1.00 . A A . 54 LYS C 1 1
7 6886 1 1 35 LYS CA C 27.173 -18.767 10.832 1.00 . A A . 54 LYS CA 1 1
7 6887 1 1 35 LYS CB C 27.843 -18.817 12.207 1.00 . A A . 54 LYS CB 1 1
7 6888 1 1 35 LYS CD C 28.221 -20.088 14.340 1.00 . A A . 54 LYS CD 1 1
7 6889 1 1 35 LYS CE C 29.660 -20.579 14.327 1.00 . A A . 54 LYS CE 1 1
7 6890 1 1 35 LYS CG C 27.608 -20.121 12.951 1.00 . A A . 54 LYS CG 1 1
7 6891 1 1 35 LYS H H 25.434 -18.100 11.840 1.00 . A A . 54 LYS H 1 1
7 6892 1 1 35 LYS HA H 27.735 -18.105 10.191 1.00 . A A . 54 LYS HA 1 1
7 6893 1 1 35 LYS HB2 H 28.908 -18.686 12.080 1.00 . A A . 54 LYS HB2 1 1
7 6894 1 1 35 LYS HB3 H 27.459 -18.008 12.811 1.00 . A A . 54 LYS HB3 1 1
7 6895 1 1 35 LYS HD2 H 28.203 -19.073 14.709 1.00 . A A . 54 LYS HD2 1 1
7 6896 1 1 35 LYS HD3 H 27.640 -20.722 14.996 1.00 . A A . 54 LYS HD3 1 1
7 6897 1 1 35 LYS HE2 H 29.740 -21.399 13.630 1.00 . A A . 54 LYS HE2 1 1
7 6898 1 1 35 LYS HE3 H 30.300 -19.770 14.004 1.00 . A A . 54 LYS HE3 1 1
7 6899 1 1 35 LYS HG2 H 26.544 -20.286 13.042 1.00 . A A . 54 LYS HG2 1 1
7 6900 1 1 35 LYS HG3 H 28.053 -20.930 12.390 1.00 . A A . 54 LYS HG3 1 1
7 6901 1 1 35 LYS HZ1 H 31.135 -21.158 15.687 1.00 . A A . 54 LYS HZ1 1 1
7 6902 1 1 35 LYS HZ2 H 29.658 -21.952 15.901 1.00 . A A . 54 LYS HZ2 1 1
7 6903 1 1 35 LYS HZ3 H 29.833 -20.344 16.395 1.00 . A A . 54 LYS HZ3 1 1
7 6904 1 1 35 LYS N N 25.820 -18.236 10.948 1.00 . A A . 54 LYS N 1 1
7 6905 1 1 35 LYS NZ N 30.102 -21.040 15.672 1.00 . A A . 54 LYS NZ 1 1
7 6906 1 1 35 LYS O O 28.148 -20.597 9.624 1.00 . A A . 54 LYS O 1 1
7 6907 1 1 36 GLU C C 25.690 -22.143 8.279 1.00 . A A . 55 GLU C 1 1
7 6908 1 1 36 GLU CA C 25.889 -22.193 9.791 1.00 . A A . 55 GLU CA 1 1
7 6909 1 1 36 GLU CB C 24.710 -22.915 10.448 1.00 . A A . 55 GLU CB 1 1
7 6910 1 1 36 GLU CD C 25.588 -25.158 9.683 1.00 . A A . 55 GLU CD 1 1
7 6911 1 1 36 GLU CG C 24.379 -24.250 9.801 1.00 . A A . 55 GLU CG 1 1
7 6912 1 1 36 GLU H H 25.275 -20.447 10.819 1.00 . A A . 55 GLU H 1 1
7 6913 1 1 36 GLU HA H 26.797 -22.736 10.004 1.00 . A A . 55 GLU HA 1 1
7 6914 1 1 36 GLU HB2 H 24.945 -23.090 11.487 1.00 . A A . 55 GLU HB2 1 1
7 6915 1 1 36 GLU HB3 H 23.837 -22.283 10.386 1.00 . A A . 55 GLU HB3 1 1
7 6916 1 1 36 GLU HG2 H 23.631 -24.749 10.399 1.00 . A A . 55 GLU HG2 1 1
7 6917 1 1 36 GLU HG3 H 23.985 -24.069 8.813 1.00 . A A . 55 GLU HG3 1 1
7 6918 1 1 36 GLU N N 26.030 -20.850 10.341 1.00 . A A . 55 GLU N 1 1
7 6919 1 1 36 GLU O O 25.997 -23.100 7.568 1.00 . A A . 55 GLU O 1 1
7 6920 1 1 36 GLU OE1 O 26.289 -25.345 10.699 1.00 . A A . 55 GLU OE1 1 1
7 6921 1 1 36 GLU OE2 O 25.833 -25.678 8.575 1.00 . A A . 55 GLU OE2 1 1
7 6922 1 1 37 LYS C C 26.127 -20.177 5.691 1.00 . A A . 56 LYS C 1 1
7 6923 1 1 37 LYS CA C 24.932 -20.842 6.365 1.00 . A A . 56 LYS CA 1 1
7 6924 1 1 37 LYS CB C 23.673 -20.002 6.139 1.00 . A A . 56 LYS CB 1 1
7 6925 1 1 37 LYS CD C 22.377 -21.225 4.369 1.00 . A A . 56 LYS CD 1 1
7 6926 1 1 37 LYS CE C 21.393 -22.362 4.137 1.00 . A A . 56 LYS CE 1 1
7 6927 1 1 37 LYS CG C 22.436 -20.829 5.834 1.00 . A A . 56 LYS CG 1 1
7 6928 1 1 37 LYS H H 24.947 -20.292 8.409 1.00 . A A . 56 LYS H 1 1
7 6929 1 1 37 LYS HA H 24.786 -21.818 5.929 1.00 . A A . 56 LYS HA 1 1
7 6930 1 1 37 LYS HB2 H 23.480 -19.418 7.027 1.00 . A A . 56 LYS HB2 1 1
7 6931 1 1 37 LYS HB3 H 23.845 -19.332 5.310 1.00 . A A . 56 LYS HB3 1 1
7 6932 1 1 37 LYS HD2 H 22.065 -20.371 3.787 1.00 . A A . 56 LYS HD2 1 1
7 6933 1 1 37 LYS HD3 H 23.361 -21.540 4.050 1.00 . A A . 56 LYS HD3 1 1
7 6934 1 1 37 LYS HE2 H 21.783 -23.256 4.597 1.00 . A A . 56 LYS HE2 1 1
7 6935 1 1 37 LYS HE3 H 20.450 -22.103 4.596 1.00 . A A . 56 LYS HE3 1 1
7 6936 1 1 37 LYS HG2 H 22.456 -21.726 6.437 1.00 . A A . 56 LYS HG2 1 1
7 6937 1 1 37 LYS HG3 H 21.557 -20.250 6.078 1.00 . A A . 56 LYS HG3 1 1
7 6938 1 1 37 LYS HZ1 H 21.463 -23.588 2.448 1.00 . A A . 56 LYS HZ1 1 1
7 6939 1 1 37 LYS HZ2 H 21.732 -21.951 2.118 1.00 . A A . 56 LYS HZ2 1 1
7 6940 1 1 37 LYS HZ3 H 20.168 -22.500 2.451 1.00 . A A . 56 LYS HZ3 1 1
7 6941 1 1 37 LYS N N 25.172 -21.019 7.793 1.00 . A A . 56 LYS N 1 1
7 6942 1 1 37 LYS NZ N 21.174 -22.618 2.686 1.00 . A A . 56 LYS NZ 1 1
7 6943 1 1 37 LYS O O 26.414 -20.431 4.521 1.00 . A A . 56 LYS O 1 1
7 6944 1 1 38 PHE C C 29.279 -19.296 6.365 1.00 . A A . 57 PHE C 1 1
7 6945 1 1 38 PHE CA C 27.988 -18.622 5.910 1.00 . A A . 57 PHE CA 1 1
7 6946 1 1 38 PHE CB C 27.975 -17.160 6.361 1.00 . A A . 57 PHE CB 1 1
7 6947 1 1 38 PHE CD1 C 26.719 -16.107 4.462 1.00 . A A . 57 PHE CD1 1 1
7 6948 1 1 38 PHE CD2 C 25.824 -15.904 6.662 1.00 . A A . 57 PHE CD2 1 1
7 6949 1 1 38 PHE CE1 C 25.654 -15.384 3.958 1.00 . A A . 57 PHE CE1 1 1
7 6950 1 1 38 PHE CE2 C 24.756 -15.181 6.165 1.00 . A A . 57 PHE CE2 1 1
7 6951 1 1 38 PHE CG C 26.816 -16.374 5.818 1.00 . A A . 57 PHE CG 1 1
7 6952 1 1 38 PHE CZ C 24.672 -14.920 4.812 1.00 . A A . 57 PHE CZ 1 1
7 6953 1 1 38 PHE H H 26.545 -19.162 7.363 1.00 . A A . 57 PHE H 1 1
7 6954 1 1 38 PHE HA H 27.937 -18.658 4.834 1.00 . A A . 57 PHE HA 1 1
7 6955 1 1 38 PHE HB2 H 27.924 -17.124 7.440 1.00 . A A . 57 PHE HB2 1 1
7 6956 1 1 38 PHE HB3 H 28.886 -16.682 6.032 1.00 . A A . 57 PHE HB3 1 1
7 6957 1 1 38 PHE HD1 H 27.488 -16.469 3.794 1.00 . A A . 57 PHE HD1 1 1
7 6958 1 1 38 PHE HD2 H 25.889 -16.107 7.722 1.00 . A A . 57 PHE HD2 1 1
7 6959 1 1 38 PHE HE1 H 25.591 -15.182 2.900 1.00 . A A . 57 PHE HE1 1 1
7 6960 1 1 38 PHE HE2 H 23.990 -14.820 6.834 1.00 . A A . 57 PHE HE2 1 1
7 6961 1 1 38 PHE HZ H 23.838 -14.356 4.419 1.00 . A A . 57 PHE HZ 1 1
7 6962 1 1 38 PHE N N 26.822 -19.324 6.436 1.00 . A A . 57 PHE N 1 1
7 6963 1 1 38 PHE O O 30.334 -19.113 5.759 1.00 . A A . 57 PHE O 1 1
7 6964 1 1 39 GLY C C 31.175 -19.895 8.888 1.00 . A A . 58 GLY C 1 1
7 6965 1 1 39 GLY CA C 30.355 -20.765 7.957 1.00 . A A . 58 GLY CA 1 1
7 6966 1 1 39 GLY H H 28.319 -20.185 7.880 1.00 . A A . 58 GLY H 1 1
7 6967 1 1 39 GLY HA2 H 30.031 -21.644 8.494 1.00 . A A . 58 GLY HA2 1 1
7 6968 1 1 39 GLY HA3 H 30.976 -21.071 7.127 1.00 . A A . 58 GLY HA3 1 1
7 6969 1 1 39 GLY N N 29.186 -20.076 7.438 1.00 . A A . 58 GLY N 1 1
7 6970 1 1 39 GLY O O 32.109 -20.372 9.532 1.00 . A A . 58 GLY O 1 1
7 6971 1 1 40 MET C C 30.606 -17.092 10.875 1.00 . A A . 59 MET C 1 1
7 6972 1 1 40 MET CA C 31.538 -17.676 9.817 1.00 . A A . 59 MET CA 1 1
7 6973 1 1 40 MET CB C 32.149 -16.548 8.983 1.00 . A A . 59 MET CB 1 1
7 6974 1 1 40 MET CE C 34.989 -17.278 6.069 1.00 . A A . 59 MET CE 1 1
7 6975 1 1 40 MET CG C 32.736 -17.021 7.662 1.00 . A A . 59 MET CG 1 1
7 6976 1 1 40 MET H H 30.073 -18.293 8.421 1.00 . A A . 59 MET H 1 1
7 6977 1 1 40 MET HA H 32.331 -18.215 10.312 1.00 . A A . 59 MET HA 1 1
7 6978 1 1 40 MET HB2 H 31.383 -15.818 8.770 1.00 . A A . 59 MET HB2 1 1
7 6979 1 1 40 MET HB3 H 32.935 -16.078 9.554 1.00 . A A . 59 MET HB3 1 1
7 6980 1 1 40 MET HE1 H 35.990 -16.949 5.835 1.00 . A A . 59 MET HE1 1 1
7 6981 1 1 40 MET HE2 H 35.027 -18.256 6.523 1.00 . A A . 59 MET HE2 1 1
7 6982 1 1 40 MET HE3 H 34.405 -17.325 5.160 1.00 . A A . 59 MET HE3 1 1
7 6983 1 1 40 MET HG2 H 32.978 -18.070 7.745 1.00 . A A . 59 MET HG2 1 1
7 6984 1 1 40 MET HG3 H 31.998 -16.883 6.887 1.00 . A A . 59 MET HG3 1 1
7 6985 1 1 40 MET N N 30.826 -18.614 8.958 1.00 . A A . 59 MET N 1 1
7 6986 1 1 40 MET O O 29.441 -16.806 10.601 1.00 . A A . 59 MET O 1 1
7 6987 1 1 40 MET SD S 34.230 -16.120 7.205 1.00 . A A . 59 MET SD 1 1
7 6988 1 1 41 THR C C 29.812 -14.984 12.844 1.00 . A A . 60 THR C 1 1
7 6989 1 1 41 THR CA C 30.341 -16.372 13.186 1.00 . A A . 60 THR CA 1 1
7 6990 1 1 41 THR CB C 31.169 -16.289 14.481 1.00 . A A . 60 THR CB 1 1
7 6991 1 1 41 THR CG2 C 30.489 -17.050 15.609 1.00 . A A . 60 THR CG2 1 1
7 6992 1 1 41 THR H H 32.062 -17.167 12.243 1.00 . A A . 60 THR H 1 1
7 6993 1 1 41 THR HA H 29.505 -17.033 13.359 1.00 . A A . 60 THR HA 1 1
7 6994 1 1 41 THR HB H 31.256 -15.251 14.769 1.00 . A A . 60 THR HB 1 1
7 6995 1 1 41 THR HG1 H 32.418 -17.772 14.119 1.00 . A A . 60 THR HG1 1 1
7 6996 1 1 41 THR HG21 H 31.075 -16.958 16.511 1.00 . A A . 60 THR HG21 1 1
7 6997 1 1 41 THR HG22 H 30.404 -18.093 15.339 1.00 . A A . 60 THR HG22 1 1
7 6998 1 1 41 THR HG23 H 29.504 -16.640 15.775 1.00 . A A . 60 THR HG23 1 1
7 6999 1 1 41 THR N N 31.127 -16.919 12.087 1.00 . A A . 60 THR N 1 1
7 7000 1 1 41 THR O O 30.217 -14.379 11.852 1.00 . A A . 60 THR O 1 1
7 7001 1 1 41 THR OG1 O 32.479 -16.824 14.261 1.00 . A A . 60 THR OG1 1 1
7 7002 1 1 42 LYS C C 29.404 -12.101 13.333 1.00 . A A . 61 LYS C 1 1
7 7003 1 1 42 LYS CA C 28.317 -13.164 13.462 1.00 . A A . 61 LYS CA 1 1
7 7004 1 1 42 LYS CB C 27.377 -12.809 14.615 1.00 . A A . 61 LYS CB 1 1
7 7005 1 1 42 LYS CD C 24.963 -13.404 14.977 1.00 . A A . 61 LYS CD 1 1
7 7006 1 1 42 LYS CE C 24.392 -13.303 13.571 1.00 . A A . 61 LYS CE 1 1
7 7007 1 1 42 LYS CG C 26.394 -13.915 14.961 1.00 . A A . 61 LYS CG 1 1
7 7008 1 1 42 LYS H H 28.618 -15.013 14.448 1.00 . A A . 61 LYS H 1 1
7 7009 1 1 42 LYS HA H 27.751 -13.196 12.544 1.00 . A A . 61 LYS HA 1 1
7 7010 1 1 42 LYS HB2 H 27.968 -12.595 15.494 1.00 . A A . 61 LYS HB2 1 1
7 7011 1 1 42 LYS HB3 H 26.814 -11.928 14.347 1.00 . A A . 61 LYS HB3 1 1
7 7012 1 1 42 LYS HD2 H 24.354 -14.085 15.552 1.00 . A A . 61 LYS HD2 1 1
7 7013 1 1 42 LYS HD3 H 24.945 -12.426 15.436 1.00 . A A . 61 LYS HD3 1 1
7 7014 1 1 42 LYS HE2 H 25.033 -13.851 12.897 1.00 . A A . 61 LYS HE2 1 1
7 7015 1 1 42 LYS HE3 H 23.405 -13.741 13.566 1.00 . A A . 61 LYS HE3 1 1
7 7016 1 1 42 LYS HG2 H 26.477 -14.701 14.225 1.00 . A A . 61 LYS HG2 1 1
7 7017 1 1 42 LYS HG3 H 26.638 -14.308 15.939 1.00 . A A . 61 LYS HG3 1 1
7 7018 1 1 42 LYS HZ1 H 25.098 -11.664 12.485 1.00 . A A . 61 LYS HZ1 1 1
7 7019 1 1 42 LYS HZ2 H 24.321 -11.246 13.928 1.00 . A A . 61 LYS HZ2 1 1
7 7020 1 1 42 LYS HZ3 H 23.411 -11.741 12.590 1.00 . A A . 61 LYS HZ3 1 1
7 7021 1 1 42 LYS N N 28.903 -14.483 13.673 1.00 . A A . 61 LYS N 1 1
7 7022 1 1 42 LYS NZ N 24.299 -11.890 13.111 1.00 . A A . 61 LYS NZ 1 1
7 7023 1 1 42 LYS O O 29.440 -11.353 12.356 1.00 . A A . 61 LYS O 1 1
7 7024 1 1 43 GLU C C 32.478 -11.493 13.352 1.00 . A A . 62 GLU C 1 1
7 7025 1 1 43 GLU CA C 31.376 -11.071 14.319 1.00 . A A . 62 GLU CA 1 1
7 7026 1 1 43 GLU CB C 31.952 -10.910 15.727 1.00 . A A . 62 GLU CB 1 1
7 7027 1 1 43 GLU CD C 32.917 -9.295 17.412 1.00 . A A . 62 GLU CD 1 1
7 7028 1 1 43 GLU CG C 32.041 -9.464 16.186 1.00 . A A . 62 GLU CG 1 1
7 7029 1 1 43 GLU H H 30.207 -12.665 15.075 1.00 . A A . 62 GLU H 1 1
7 7030 1 1 43 GLU HA H 30.973 -10.123 13.994 1.00 . A A . 62 GLU HA 1 1
7 7031 1 1 43 GLU HB2 H 31.327 -11.450 16.423 1.00 . A A . 62 GLU HB2 1 1
7 7032 1 1 43 GLU HB3 H 32.945 -11.333 15.746 1.00 . A A . 62 GLU HB3 1 1
7 7033 1 1 43 GLU HG2 H 32.451 -8.869 15.385 1.00 . A A . 62 GLU HG2 1 1
7 7034 1 1 43 GLU HG3 H 31.047 -9.113 16.422 1.00 . A A . 62 GLU HG3 1 1
7 7035 1 1 43 GLU N N 30.288 -12.043 14.324 1.00 . A A . 62 GLU N 1 1
7 7036 1 1 43 GLU O O 33.009 -10.674 12.602 1.00 . A A . 62 GLU O 1 1
7 7037 1 1 43 GLU OE1 O 33.893 -10.063 17.554 1.00 . A A . 62 GLU OE1 1 1
7 7038 1 1 43 GLU OE2 O 32.628 -8.397 18.230 1.00 . A A . 62 GLU OE2 1 1
7 7039 1 1 44 ALA C C 33.566 -12.977 11.040 1.00 . A A . 63 ALA C 1 1
7 7040 1 1 44 ALA CA C 33.855 -13.310 12.500 1.00 . A A . 63 ALA CA 1 1
7 7041 1 1 44 ALA CB C 33.981 -14.815 12.686 1.00 . A A . 63 ALA CB 1 1
7 7042 1 1 44 ALA H H 32.358 -13.382 13.994 1.00 . A A . 63 ALA H 1 1
7 7043 1 1 44 ALA HA H 34.795 -12.858 12.783 1.00 . A A . 63 ALA HA 1 1
7 7044 1 1 44 ALA HB1 H 34.898 -15.158 12.228 1.00 . A A . 63 ALA HB1 1 1
7 7045 1 1 44 ALA HB2 H 33.995 -15.048 13.740 1.00 . A A . 63 ALA HB2 1 1
7 7046 1 1 44 ALA HB3 H 33.141 -15.306 12.218 1.00 . A A . 63 ALA HB3 1 1
7 7047 1 1 44 ALA N N 32.818 -12.778 13.375 1.00 . A A . 63 ALA N 1 1
7 7048 1 1 44 ALA O O 34.458 -12.565 10.299 1.00 . A A . 63 ALA O 1 1
7 7049 1 1 45 PHE C C 32.163 -11.417 8.905 1.00 . A A . 64 PHE C 1 1
7 7050 1 1 45 PHE CA C 31.909 -12.879 9.261 1.00 . A A . 64 PHE CA 1 1
7 7051 1 1 45 PHE CB C 30.428 -13.213 9.066 1.00 . A A . 64 PHE CB 1 1
7 7052 1 1 45 PHE CD1 C 29.418 -11.837 7.227 1.00 . A A . 64 PHE CD1 1 1
7 7053 1 1 45 PHE CD2 C 30.049 -14.085 6.744 1.00 . A A . 64 PHE CD2 1 1
7 7054 1 1 45 PHE CE1 C 28.982 -11.675 5.926 1.00 . A A . 64 PHE CE1 1 1
7 7055 1 1 45 PHE CE2 C 29.615 -13.929 5.441 1.00 . A A . 64 PHE CE2 1 1
7 7056 1 1 45 PHE CG C 29.956 -13.042 7.651 1.00 . A A . 64 PHE CG 1 1
7 7057 1 1 45 PHE CZ C 29.081 -12.723 5.032 1.00 . A A . 64 PHE CZ 1 1
7 7058 1 1 45 PHE H H 31.648 -13.490 11.272 1.00 . A A . 64 PHE H 1 1
7 7059 1 1 45 PHE HA H 32.498 -13.505 8.608 1.00 . A A . 64 PHE HA 1 1
7 7060 1 1 45 PHE HB2 H 30.257 -14.241 9.350 1.00 . A A . 64 PHE HB2 1 1
7 7061 1 1 45 PHE HB3 H 29.835 -12.567 9.696 1.00 . A A . 64 PHE HB3 1 1
7 7062 1 1 45 PHE HD1 H 29.340 -11.016 7.926 1.00 . A A . 64 PHE HD1 1 1
7 7063 1 1 45 PHE HD2 H 30.465 -15.029 7.063 1.00 . A A . 64 PHE HD2 1 1
7 7064 1 1 45 PHE HE1 H 28.565 -10.731 5.609 1.00 . A A . 64 PHE HE1 1 1
7 7065 1 1 45 PHE HE2 H 29.693 -14.751 4.744 1.00 . A A . 64 PHE HE2 1 1
7 7066 1 1 45 PHE HZ H 28.742 -12.599 4.014 1.00 . A A . 64 PHE HZ 1 1
7 7067 1 1 45 PHE N N 32.315 -13.159 10.633 1.00 . A A . 64 PHE N 1 1
7 7068 1 1 45 PHE O O 32.718 -11.112 7.849 1.00 . A A . 64 PHE O 1 1
7 7069 1 1 46 TYR C C 33.392 -8.765 9.263 1.00 . A A . 65 TYR C 1 1
7 7070 1 1 46 TYR CA C 31.934 -9.089 9.574 1.00 . A A . 65 TYR CA 1 1
7 7071 1 1 46 TYR CB C 31.475 -8.301 10.802 1.00 . A A . 65 TYR CB 1 1
7 7072 1 1 46 TYR CD1 C 29.065 -8.666 10.141 1.00 . A A . 65 TYR CD1 1 1
7 7073 1 1 46 TYR CD2 C 29.587 -8.535 12.463 1.00 . A A . 65 TYR CD2 1 1
7 7074 1 1 46 TYR CE1 C 27.731 -8.851 10.447 1.00 . A A . 65 TYR CE1 1 1
7 7075 1 1 46 TYR CE2 C 28.256 -8.722 12.778 1.00 . A A . 65 TYR CE2 1 1
7 7076 1 1 46 TYR CG C 30.016 -8.505 11.142 1.00 . A A . 65 TYR CG 1 1
7 7077 1 1 46 TYR CZ C 27.330 -8.880 11.767 1.00 . A A . 65 TYR CZ 1 1
7 7078 1 1 46 TYR H H 31.318 -10.825 10.617 1.00 . A A . 65 TYR H 1 1
7 7079 1 1 46 TYR HA H 31.326 -8.805 8.728 1.00 . A A . 65 TYR HA 1 1
7 7080 1 1 46 TYR HB2 H 32.059 -8.607 11.656 1.00 . A A . 65 TYR HB2 1 1
7 7081 1 1 46 TYR HB3 H 31.630 -7.248 10.623 1.00 . A A . 65 TYR HB3 1 1
7 7082 1 1 46 TYR HD1 H 29.381 -8.644 9.108 1.00 . A A . 65 TYR HD1 1 1
7 7083 1 1 46 TYR HD2 H 30.314 -8.411 13.253 1.00 . A A . 65 TYR HD2 1 1
7 7084 1 1 46 TYR HE1 H 27.006 -8.976 9.655 1.00 . A A . 65 TYR HE1 1 1
7 7085 1 1 46 TYR HE2 H 27.942 -8.742 13.811 1.00 . A A . 65 TYR HE2 1 1
7 7086 1 1 46 TYR HH H 25.715 -8.371 12.675 1.00 . A A . 65 TYR HH 1 1
7 7087 1 1 46 TYR N N 31.753 -10.519 9.794 1.00 . A A . 65 TYR N 1 1
7 7088 1 1 46 TYR O O 33.692 -7.773 8.600 1.00 . A A . 65 TYR O 1 1
7 7089 1 1 46 TYR OH O 26.003 -9.064 12.076 1.00 . A A . 65 TYR OH 1 1
7 7090 1 1 47 LYS C C 36.034 -9.357 8.030 1.00 . A A . 66 LYS C 1 1
7 7091 1 1 47 LYS CA C 35.723 -9.419 9.522 1.00 . A A . 66 LYS CA 1 1
7 7092 1 1 47 LYS CB C 36.520 -10.551 10.173 1.00 . A A . 66 LYS CB 1 1
7 7093 1 1 47 LYS CD C 38.048 -9.874 12.048 1.00 . A A . 66 LYS CD 1 1
7 7094 1 1 47 LYS CE C 39.472 -10.072 12.546 1.00 . A A . 66 LYS CE 1 1
7 7095 1 1 47 LYS CG C 37.935 -10.155 10.559 1.00 . A A . 66 LYS CG 1 1
7 7096 1 1 47 LYS H H 33.993 -10.385 10.270 1.00 . A A . 66 LYS H 1 1
7 7097 1 1 47 LYS HA H 36.007 -8.482 9.976 1.00 . A A . 66 LYS HA 1 1
7 7098 1 1 47 LYS HB2 H 36.002 -10.873 11.065 1.00 . A A . 66 LYS HB2 1 1
7 7099 1 1 47 LYS HB3 H 36.576 -11.379 9.482 1.00 . A A . 66 LYS HB3 1 1
7 7100 1 1 47 LYS HD2 H 37.753 -8.851 12.236 1.00 . A A . 66 LYS HD2 1 1
7 7101 1 1 47 LYS HD3 H 37.391 -10.544 12.584 1.00 . A A . 66 LYS HD3 1 1
7 7102 1 1 47 LYS HE2 H 40.028 -10.614 11.796 1.00 . A A . 66 LYS HE2 1 1
7 7103 1 1 47 LYS HE3 H 39.924 -9.104 12.701 1.00 . A A . 66 LYS HE3 1 1
7 7104 1 1 47 LYS HG2 H 38.607 -10.960 10.304 1.00 . A A . 66 LYS HG2 1 1
7 7105 1 1 47 LYS HG3 H 38.212 -9.266 10.012 1.00 . A A . 66 LYS HG3 1 1
7 7106 1 1 47 LYS HZ1 H 38.635 -11.387 13.938 1.00 . A A . 66 LYS HZ1 1 1
7 7107 1 1 47 LYS HZ2 H 39.602 -10.183 14.628 1.00 . A A . 66 LYS HZ2 1 1
7 7108 1 1 47 LYS HZ3 H 40.320 -11.488 13.827 1.00 . A A . 66 LYS HZ3 1 1
7 7109 1 1 47 LYS N N 34.294 -9.611 9.748 1.00 . A A . 66 LYS N 1 1
7 7110 1 1 47 LYS NZ N 39.511 -10.836 13.824 1.00 . A A . 66 LYS NZ 1 1
7 7111 1 1 47 LYS O O 37.023 -8.750 7.617 1.00 . A A . 66 LYS O 1 1
7 7112 1 1 48 LEU C C 35.108 -8.622 5.183 1.00 . A A . 67 LEU C 1 1
7 7113 1 1 48 LEU CA C 35.368 -10.002 5.779 1.00 . A A . 67 LEU CA 1 1
7 7114 1 1 48 LEU CB C 34.435 -11.031 5.138 1.00 . A A . 67 LEU CB 1 1
7 7115 1 1 48 LEU CD1 C 33.844 -13.414 4.633 1.00 . A A . 67 LEU CD1 1 1
7 7116 1 1 48 LEU CD2 C 36.185 -12.608 4.278 1.00 . A A . 67 LEU CD2 1 1
7 7117 1 1 48 LEU CG C 34.933 -12.477 5.133 1.00 . A A . 67 LEU CG 1 1
7 7118 1 1 48 LEU H H 34.415 -10.453 7.614 1.00 . A A . 67 LEU H 1 1
7 7119 1 1 48 LEU HA H 36.392 -10.281 5.578 1.00 . A A . 67 LEU HA 1 1
7 7120 1 1 48 LEU HB2 H 33.498 -11.005 5.672 1.00 . A A . 67 LEU HB2 1 1
7 7121 1 1 48 LEU HB3 H 34.271 -10.733 4.112 1.00 . A A . 67 LEU HB3 1 1
7 7122 1 1 48 LEU HD11 H 33.355 -12.974 3.778 1.00 . A A . 67 LEU HD11 1 1
7 7123 1 1 48 LEU HD12 H 33.120 -13.575 5.418 1.00 . A A . 67 LEU HD12 1 1
7 7124 1 1 48 LEU HD13 H 34.285 -14.359 4.351 1.00 . A A . 67 LEU HD13 1 1
7 7125 1 1 48 LEU HD21 H 35.959 -12.313 3.263 1.00 . A A . 67 LEU HD21 1 1
7 7126 1 1 48 LEU HD22 H 36.523 -13.634 4.289 1.00 . A A . 67 LEU HD22 1 1
7 7127 1 1 48 LEU HD23 H 36.959 -11.969 4.675 1.00 . A A . 67 LEU HD23 1 1
7 7128 1 1 48 LEU HG H 35.185 -12.767 6.143 1.00 . A A . 67 LEU HG 1 1
7 7129 1 1 48 LEU N N 35.184 -9.987 7.226 1.00 . A A . 67 LEU N 1 1
7 7130 1 1 48 LEU O O 34.464 -7.767 5.791 1.00 . A A . 67 LEU O 1 1
7 7131 1 1 49 PRO C C 34.017 -6.896 2.803 1.00 . A A . 68 PRO C 1 1
7 7132 1 1 49 PRO CA C 35.455 -7.125 3.257 1.00 . A A . 68 PRO CA 1 1
7 7133 1 1 49 PRO CB C 36.382 -7.268 2.047 1.00 . A A . 68 PRO CB 1 1
7 7134 1 1 49 PRO CD C 36.400 -9.373 3.180 1.00 . A A . 68 PRO CD 1 1
7 7135 1 1 49 PRO CG C 36.486 -8.736 1.820 1.00 . A A . 68 PRO CG 1 1
7 7136 1 1 49 PRO HA H 35.777 -6.290 3.862 1.00 . A A . 68 PRO HA 1 1
7 7137 1 1 49 PRO HB2 H 35.945 -6.765 1.195 1.00 . A A . 68 PRO HB2 1 1
7 7138 1 1 49 PRO HB3 H 37.344 -6.834 2.273 1.00 . A A . 68 PRO HB3 1 1
7 7139 1 1 49 PRO HD2 H 35.886 -10.320 3.121 1.00 . A A . 68 PRO HD2 1 1
7 7140 1 1 49 PRO HD3 H 37.387 -9.501 3.599 1.00 . A A . 68 PRO HD3 1 1
7 7141 1 1 49 PRO HG2 H 35.669 -9.071 1.198 1.00 . A A . 68 PRO HG2 1 1
7 7142 1 1 49 PRO HG3 H 37.432 -8.970 1.357 1.00 . A A . 68 PRO HG3 1 1
7 7143 1 1 49 PRO N N 35.621 -8.398 3.964 1.00 . A A . 68 PRO N 1 1
7 7144 1 1 49 PRO O O 33.190 -7.807 2.844 1.00 . A A . 68 PRO O 1 1
7 7145 1 1 50 LYS C C 32.047 -6.070 0.618 1.00 . A A . 69 LYS C 1 1
7 7146 1 1 50 LYS CA C 32.388 -5.326 1.905 1.00 . A A . 69 LYS CA 1 1
7 7147 1 1 50 LYS CB C 32.283 -3.816 1.677 1.00 . A A . 69 LYS CB 1 1
7 7148 1 1 50 LYS CD C 32.862 -2.678 -0.486 1.00 . A A . 69 LYS CD 1 1
7 7149 1 1 50 LYS CE C 33.877 -1.761 -1.151 1.00 . A A . 69 LYS CE 1 1
7 7150 1 1 50 LYS CG C 33.399 -3.252 0.815 1.00 . A A . 69 LYS CG 1 1
7 7151 1 1 50 LYS H H 34.428 -4.991 2.360 1.00 . A A . 69 LYS H 1 1
7 7152 1 1 50 LYS HA H 31.685 -5.617 2.671 1.00 . A A . 69 LYS HA 1 1
7 7153 1 1 50 LYS HB2 H 31.339 -3.602 1.195 1.00 . A A . 69 LYS HB2 1 1
7 7154 1 1 50 LYS HB3 H 32.309 -3.318 2.635 1.00 . A A . 69 LYS HB3 1 1
7 7155 1 1 50 LYS HD2 H 32.632 -3.490 -1.159 1.00 . A A . 69 LYS HD2 1 1
7 7156 1 1 50 LYS HD3 H 31.963 -2.116 -0.278 1.00 . A A . 69 LYS HD3 1 1
7 7157 1 1 50 LYS HE2 H 34.836 -2.254 -1.160 1.00 . A A . 69 LYS HE2 1 1
7 7158 1 1 50 LYS HE3 H 33.560 -1.571 -2.166 1.00 . A A . 69 LYS HE3 1 1
7 7159 1 1 50 LYS HG2 H 33.901 -2.468 1.361 1.00 . A A . 69 LYS HG2 1 1
7 7160 1 1 50 LYS HG3 H 34.100 -4.042 0.588 1.00 . A A . 69 LYS HG3 1 1
7 7161 1 1 50 LYS HZ1 H 33.108 -0.224 0.038 1.00 . A A . 69 LYS HZ1 1 1
7 7162 1 1 50 LYS HZ2 H 34.242 0.295 -1.104 1.00 . A A . 69 LYS HZ2 1 1
7 7163 1 1 50 LYS HZ3 H 34.755 -0.524 0.285 1.00 . A A . 69 LYS HZ3 1 1
7 7164 1 1 50 LYS N N 33.725 -5.675 2.368 1.00 . A A . 69 LYS N 1 1
7 7165 1 1 50 LYS NZ N 34.004 -0.462 -0.432 1.00 . A A . 69 LYS NZ 1 1
7 7166 1 1 50 LYS O O 30.908 -6.490 0.415 1.00 . A A . 69 LYS O 1 1
7 7167 1 1 51 TRP C C 32.533 -8.401 -1.284 1.00 . A A . 70 TRP C 1 1
7 7168 1 1 51 TRP CA C 32.847 -6.927 -1.514 1.00 . A A . 70 TRP CA 1 1
7 7169 1 1 51 TRP CB C 34.092 -6.790 -2.393 1.00 . A A . 70 TRP CB 1 1
7 7170 1 1 51 TRP CD1 C 36.247 -7.463 -1.178 1.00 . A A . 70 TRP CD1 1 1
7 7171 1 1 51 TRP CD2 C 35.358 -9.082 -2.444 1.00 . A A . 70 TRP CD2 1 1
7 7172 1 1 51 TRP CE2 C 36.529 -9.578 -1.837 1.00 . A A . 70 TRP CE2 1 1
7 7173 1 1 51 TRP CE3 C 34.627 -9.926 -3.285 1.00 . A A . 70 TRP CE3 1 1
7 7174 1 1 51 TRP CG C 35.196 -7.728 -2.009 1.00 . A A . 70 TRP CG 1 1
7 7175 1 1 51 TRP CH2 C 36.249 -11.681 -2.875 1.00 . A A . 70 TRP CH2 1 1
7 7176 1 1 51 TRP CZ2 C 36.984 -10.878 -2.047 1.00 . A A . 70 TRP CZ2 1 1
7 7177 1 1 51 TRP CZ3 C 35.080 -11.215 -3.493 1.00 . A A . 70 TRP CZ3 1 1
7 7178 1 1 51 TRP H H 33.929 -5.876 -0.029 1.00 . A A . 70 TRP H 1 1
7 7179 1 1 51 TRP HA H 32.010 -6.467 -2.019 1.00 . A A . 70 TRP HA 1 1
7 7180 1 1 51 TRP HB2 H 33.825 -6.990 -3.419 1.00 . A A . 70 TRP HB2 1 1
7 7181 1 1 51 TRP HB3 H 34.470 -5.780 -2.313 1.00 . A A . 70 TRP HB3 1 1
7 7182 1 1 51 TRP HD1 H 36.409 -6.515 -0.688 1.00 . A A . 70 TRP HD1 1 1
7 7183 1 1 51 TRP HE1 H 37.870 -8.629 -0.531 1.00 . A A . 70 TRP HE1 1 1
7 7184 1 1 51 TRP HE3 H 33.724 -9.586 -3.770 1.00 . A A . 70 TRP HE3 1 1
7 7185 1 1 51 TRP HH2 H 36.565 -12.695 -3.066 1.00 . A A . 70 TRP HH2 1 1
7 7186 1 1 51 TRP HZ2 H 37.882 -11.251 -1.577 1.00 . A A . 70 TRP HZ2 1 1
7 7187 1 1 51 TRP HZ3 H 34.529 -11.882 -4.140 1.00 . A A . 70 TRP HZ3 1 1
7 7188 1 1 51 TRP N N 33.042 -6.231 -0.247 1.00 . A A . 70 TRP N 1 1
7 7189 1 1 51 TRP NE1 N 37.053 -8.571 -1.071 1.00 . A A . 70 TRP NE1 1 1
7 7190 1 1 51 TRP O O 31.679 -8.977 -1.958 1.00 . A A . 70 TRP O 1 1
7 7191 1 1 52 LYS C C 31.765 -10.603 0.834 1.00 . A A . 71 LYS C 1 1
7 7192 1 1 52 LYS CA C 33.024 -10.415 -0.008 1.00 . A A . 71 LYS CA 1 1
7 7193 1 1 52 LYS CB C 34.237 -10.971 0.741 1.00 . A A . 71 LYS CB 1 1
7 7194 1 1 52 LYS CD C 35.236 -13.184 0.098 1.00 . A A . 71 LYS CD 1 1
7 7195 1 1 52 LYS CE C 35.561 -14.562 0.653 1.00 . A A . 71 LYS CE 1 1
7 7196 1 1 52 LYS CG C 34.190 -12.476 0.942 1.00 . A A . 71 LYS CG 1 1
7 7197 1 1 52 LYS H H 33.897 -8.495 0.174 1.00 . A A . 71 LYS H 1 1
7 7198 1 1 52 LYS HA H 32.906 -10.953 -0.935 1.00 . A A . 71 LYS HA 1 1
7 7199 1 1 52 LYS HB2 H 35.130 -10.730 0.183 1.00 . A A . 71 LYS HB2 1 1
7 7200 1 1 52 LYS HB3 H 34.292 -10.501 1.713 1.00 . A A . 71 LYS HB3 1 1
7 7201 1 1 52 LYS HD2 H 34.859 -13.294 -0.909 1.00 . A A . 71 LYS HD2 1 1
7 7202 1 1 52 LYS HD3 H 36.138 -12.589 0.083 1.00 . A A . 71 LYS HD3 1 1
7 7203 1 1 52 LYS HE2 H 36.607 -14.592 0.917 1.00 . A A . 71 LYS HE2 1 1
7 7204 1 1 52 LYS HE3 H 34.962 -14.731 1.535 1.00 . A A . 71 LYS HE3 1 1
7 7205 1 1 52 LYS HG2 H 34.375 -12.696 1.984 1.00 . A A . 71 LYS HG2 1 1
7 7206 1 1 52 LYS HG3 H 33.210 -12.836 0.664 1.00 . A A . 71 LYS HG3 1 1
7 7207 1 1 52 LYS HZ1 H 34.727 -16.399 0.110 1.00 . A A . 71 LYS HZ1 1 1
7 7208 1 1 52 LYS HZ2 H 36.171 -16.039 -0.693 1.00 . A A . 71 LYS HZ2 1 1
7 7209 1 1 52 LYS HZ3 H 34.739 -15.256 -1.138 1.00 . A A . 71 LYS HZ3 1 1
7 7210 1 1 52 LYS N N 33.229 -9.007 -0.329 1.00 . A A . 71 LYS N 1 1
7 7211 1 1 52 LYS NZ N 35.279 -15.639 -0.337 1.00 . A A . 71 LYS NZ 1 1
7 7212 1 1 52 LYS O O 31.029 -11.573 0.656 1.00 . A A . 71 LYS O 1 1
7 7213 1 1 53 GLN C C 29.068 -9.762 1.794 1.00 . A A . 72 GLN C 1 1
7 7214 1 1 53 GLN CA C 30.353 -9.733 2.615 1.00 . A A . 72 GLN CA 1 1
7 7215 1 1 53 GLN CB C 30.334 -8.538 3.570 1.00 . A A . 72 GLN CB 1 1
7 7216 1 1 53 GLN CD C 30.287 -7.998 6.038 1.00 . A A . 72 GLN CD 1 1
7 7217 1 1 53 GLN CG C 30.903 -8.850 4.945 1.00 . A A . 72 GLN CG 1 1
7 7218 1 1 53 GLN H H 32.148 -8.920 1.842 1.00 . A A . 72 GLN H 1 1
7 7219 1 1 53 GLN HA H 30.418 -10.642 3.192 1.00 . A A . 72 GLN HA 1 1
7 7220 1 1 53 GLN HB2 H 30.916 -7.737 3.138 1.00 . A A . 72 GLN HB2 1 1
7 7221 1 1 53 GLN HB3 H 29.315 -8.206 3.693 1.00 . A A . 72 GLN HB3 1 1
7 7222 1 1 53 GLN HE21 H 32.027 -7.083 6.338 1.00 . A A . 72 GLN HE21 1 1
7 7223 1 1 53 GLN HE22 H 30.721 -6.563 7.343 1.00 . A A . 72 GLN HE22 1 1
7 7224 1 1 53 GLN HG2 H 30.713 -9.889 5.172 1.00 . A A . 72 GLN HG2 1 1
7 7225 1 1 53 GLN HG3 H 31.968 -8.675 4.929 1.00 . A A . 72 GLN HG3 1 1
7 7226 1 1 53 GLN N N 31.524 -9.668 1.748 1.00 . A A . 72 GLN N 1 1
7 7227 1 1 53 GLN NE2 N 31.093 -7.127 6.634 1.00 . A A . 72 GLN NE2 1 1
7 7228 1 1 53 GLN O O 28.124 -10.475 2.127 1.00 . A A . 72 GLN O 1 1
7 7229 1 1 53 GLN OE1 O 29.101 -8.121 6.344 1.00 . A A . 72 GLN OE1 1 1
7 7230 1 1 54 ASN C C 27.777 -10.162 -1.027 1.00 . A A . 73 ASN C 1 1
7 7231 1 1 54 ASN CA C 27.872 -8.917 -0.151 1.00 . A A . 73 ASN CA 1 1
7 7232 1 1 54 ASN CB C 27.930 -7.664 -1.027 1.00 . A A . 73 ASN CB 1 1
7 7233 1 1 54 ASN CG C 26.832 -6.673 -0.692 1.00 . A A . 73 ASN CG 1 1
7 7234 1 1 54 ASN H H 29.827 -8.434 0.504 1.00 . A A . 73 ASN H 1 1
7 7235 1 1 54 ASN HA H 26.995 -8.866 0.478 1.00 . A A . 73 ASN HA 1 1
7 7236 1 1 54 ASN HB2 H 28.884 -7.177 -0.885 1.00 . A A . 73 ASN HB2 1 1
7 7237 1 1 54 ASN HB3 H 27.827 -7.951 -2.063 1.00 . A A . 73 ASN HB3 1 1
7 7238 1 1 54 ASN HD21 H 26.885 -5.951 -2.544 1.00 . A A . 73 ASN HD21 1 1
7 7239 1 1 54 ASN HD22 H 25.738 -5.213 -1.482 1.00 . A A . 73 ASN HD22 1 1
7 7240 1 1 54 ASN N N 29.041 -8.981 0.718 1.00 . A A . 73 ASN N 1 1
7 7241 1 1 54 ASN ND2 N 26.446 -5.864 -1.671 1.00 . A A . 73 ASN ND2 1 1
7 7242 1 1 54 ASN O O 26.687 -10.574 -1.426 1.00 . A A . 73 ASN O 1 1
7 7243 1 1 54 ASN OD1 O 26.337 -6.636 0.435 1.00 . A A . 73 ASN OD1 1 1
7 7244 1 1 55 LYS C C 28.456 -13.169 -1.388 1.00 . A A . 74 LYS C 1 1
7 7245 1 1 55 LYS CA C 28.976 -11.957 -2.154 1.00 . A A . 74 LYS CA 1 1
7 7246 1 1 55 LYS CB C 30.408 -12.215 -2.628 1.00 . A A . 74 LYS CB 1 1
7 7247 1 1 55 LYS CD C 30.544 -11.599 -5.060 1.00 . A A . 74 LYS CD 1 1
7 7248 1 1 55 LYS CE C 31.662 -12.394 -5.717 1.00 . A A . 74 LYS CE 1 1
7 7249 1 1 55 LYS CG C 30.907 -11.198 -3.640 1.00 . A A . 74 LYS CG 1 1
7 7250 1 1 55 LYS H H 29.764 -10.382 -0.979 1.00 . A A . 74 LYS H 1 1
7 7251 1 1 55 LYS HA H 28.345 -11.791 -3.014 1.00 . A A . 74 LYS HA 1 1
7 7252 1 1 55 LYS HB2 H 31.066 -12.195 -1.773 1.00 . A A . 74 LYS HB2 1 1
7 7253 1 1 55 LYS HB3 H 30.452 -13.195 -3.082 1.00 . A A . 74 LYS HB3 1 1
7 7254 1 1 55 LYS HD2 H 29.651 -12.206 -5.037 1.00 . A A . 74 LYS HD2 1 1
7 7255 1 1 55 LYS HD3 H 30.360 -10.707 -5.640 1.00 . A A . 74 LYS HD3 1 1
7 7256 1 1 55 LYS HE2 H 32.271 -12.839 -4.945 1.00 . A A . 74 LYS HE2 1 1
7 7257 1 1 55 LYS HE3 H 31.223 -13.173 -6.323 1.00 . A A . 74 LYS HE3 1 1
7 7258 1 1 55 LYS HG2 H 30.460 -10.239 -3.422 1.00 . A A . 74 LYS HG2 1 1
7 7259 1 1 55 LYS HG3 H 31.982 -11.123 -3.559 1.00 . A A . 74 LYS HG3 1 1
7 7260 1 1 55 LYS HZ1 H 32.725 -12.019 -7.476 1.00 . A A . 74 LYS HZ1 1 1
7 7261 1 1 55 LYS HZ2 H 33.420 -11.332 -6.096 1.00 . A A . 74 LYS HZ2 1 1
7 7262 1 1 55 LYS HZ3 H 32.038 -10.638 -6.783 1.00 . A A . 74 LYS HZ3 1 1
7 7263 1 1 55 LYS N N 28.927 -10.758 -1.326 1.00 . A A . 74 LYS N 1 1
7 7264 1 1 55 LYS NZ N 32.521 -11.535 -6.579 1.00 . A A . 74 LYS NZ 1 1
7 7265 1 1 55 LYS O O 27.560 -13.872 -1.855 1.00 . A A . 74 LYS O 1 1
7 7266 1 1 56 PHE C C 27.133 -14.438 0.978 1.00 . A A . 75 PHE C 1 1
7 7267 1 1 56 PHE CA C 28.614 -14.533 0.621 1.00 . A A . 75 PHE CA 1 1
7 7268 1 1 56 PHE CB C 29.456 -14.583 1.898 1.00 . A A . 75 PHE CB 1 1
7 7269 1 1 56 PHE CD1 C 29.709 -17.077 1.785 1.00 . A A . 75 PHE CD1 1 1
7 7270 1 1 56 PHE CD2 C 31.609 -15.772 2.392 1.00 . A A . 75 PHE CD2 1 1
7 7271 1 1 56 PHE CE1 C 30.459 -18.232 1.903 1.00 . A A . 75 PHE CE1 1 1
7 7272 1 1 56 PHE CE2 C 32.365 -16.923 2.511 1.00 . A A . 75 PHE CE2 1 1
7 7273 1 1 56 PHE CG C 30.275 -15.836 2.028 1.00 . A A . 75 PHE CG 1 1
7 7274 1 1 56 PHE CZ C 31.788 -18.155 2.267 1.00 . A A . 75 PHE CZ 1 1
7 7275 1 1 56 PHE H H 29.731 -12.809 0.109 1.00 . A A . 75 PHE H 1 1
7 7276 1 1 56 PHE HA H 28.778 -15.437 0.056 1.00 . A A . 75 PHE HA 1 1
7 7277 1 1 56 PHE HB2 H 30.133 -13.742 1.907 1.00 . A A . 75 PHE HB2 1 1
7 7278 1 1 56 PHE HB3 H 28.801 -14.523 2.754 1.00 . A A . 75 PHE HB3 1 1
7 7279 1 1 56 PHE HD1 H 28.667 -17.139 1.499 1.00 . A A . 75 PHE HD1 1 1
7 7280 1 1 56 PHE HD2 H 32.061 -14.810 2.584 1.00 . A A . 75 PHE HD2 1 1
7 7281 1 1 56 PHE HE1 H 30.005 -19.193 1.711 1.00 . A A . 75 PHE HE1 1 1
7 7282 1 1 56 PHE HE2 H 33.405 -16.861 2.797 1.00 . A A . 75 PHE HE2 1 1
7 7283 1 1 56 PHE HZ H 32.377 -19.056 2.360 1.00 . A A . 75 PHE HZ 1 1
7 7284 1 1 56 PHE N N 29.022 -13.406 -0.210 1.00 . A A . 75 PHE N 1 1
7 7285 1 1 56 PHE O O 26.419 -15.442 0.988 1.00 . A A . 75 PHE O 1 1
7 7286 1 1 57 LYS C C 24.348 -13.716 0.660 1.00 . A A . 76 LYS C 1 1
7 7287 1 1 57 LYS CA C 25.283 -12.996 1.628 1.00 . A A . 76 LYS CA 1 1
7 7288 1 1 57 LYS CB C 24.975 -11.497 1.631 1.00 . A A . 76 LYS CB 1 1
7 7289 1 1 57 LYS CD C 25.293 -9.381 2.948 1.00 . A A . 76 LYS CD 1 1
7 7290 1 1 57 LYS CE C 26.260 -8.948 4.039 1.00 . A A . 76 LYS CE 1 1
7 7291 1 1 57 LYS CG C 25.009 -10.873 3.016 1.00 . A A . 76 LYS CG 1 1
7 7292 1 1 57 LYS H H 27.296 -12.464 1.246 1.00 . A A . 76 LYS H 1 1
7 7293 1 1 57 LYS HA H 25.125 -13.390 2.620 1.00 . A A . 76 LYS HA 1 1
7 7294 1 1 57 LYS HB2 H 25.702 -10.992 1.013 1.00 . A A . 76 LYS HB2 1 1
7 7295 1 1 57 LYS HB3 H 23.990 -11.344 1.214 1.00 . A A . 76 LYS HB3 1 1
7 7296 1 1 57 LYS HD2 H 25.725 -9.150 1.986 1.00 . A A . 76 LYS HD2 1 1
7 7297 1 1 57 LYS HD3 H 24.363 -8.841 3.066 1.00 . A A . 76 LYS HD3 1 1
7 7298 1 1 57 LYS HE2 H 26.192 -9.645 4.859 1.00 . A A . 76 LYS HE2 1 1
7 7299 1 1 57 LYS HE3 H 27.262 -8.960 3.638 1.00 . A A . 76 LYS HE3 1 1
7 7300 1 1 57 LYS HG2 H 24.053 -11.025 3.493 1.00 . A A . 76 LYS HG2 1 1
7 7301 1 1 57 LYS HG3 H 25.784 -11.351 3.598 1.00 . A A . 76 LYS HG3 1 1
7 7302 1 1 57 LYS HZ1 H 25.012 -7.563 4.981 1.00 . A A . 76 LYS HZ1 1 1
7 7303 1 1 57 LYS HZ2 H 25.965 -6.900 3.752 1.00 . A A . 76 LYS HZ2 1 1
7 7304 1 1 57 LYS HZ3 H 26.662 -7.289 5.243 1.00 . A A . 76 LYS HZ3 1 1
7 7305 1 1 57 LYS N N 26.678 -13.225 1.271 1.00 . A A . 76 LYS N 1 1
7 7306 1 1 57 LYS NZ N 25.954 -7.579 4.539 1.00 . A A . 76 LYS NZ 1 1
7 7307 1 1 57 LYS O O 23.581 -14.590 1.059 1.00 . A A . 76 LYS O 1 1
7 7308 1 1 58 MET C C 23.978 -15.410 -1.864 1.00 . A A . 77 MET C 1 1
7 7309 1 1 58 MET CA C 23.584 -13.954 -1.638 1.00 . A A . 77 MET CA 1 1
7 7310 1 1 58 MET CB C 23.694 -13.175 -2.950 1.00 . A A . 77 MET CB 1 1
7 7311 1 1 58 MET CE C 25.336 -10.365 -4.100 1.00 . A A . 77 MET CE 1 1
7 7312 1 1 58 MET CG C 25.118 -13.055 -3.468 1.00 . A A . 77 MET CG 1 1
7 7313 1 1 58 MET H H 25.054 -12.639 -0.871 1.00 . A A . 77 MET H 1 1
7 7314 1 1 58 MET HA H 22.561 -13.920 -1.294 1.00 . A A . 77 MET HA 1 1
7 7315 1 1 58 MET HB2 H 23.101 -13.673 -3.701 1.00 . A A . 77 MET HB2 1 1
7 7316 1 1 58 MET HB3 H 23.304 -12.179 -2.797 1.00 . A A . 77 MET HB3 1 1
7 7317 1 1 58 MET HE1 H 25.087 -9.593 -4.813 1.00 . A A . 77 MET HE1 1 1
7 7318 1 1 58 MET HE2 H 24.638 -10.336 -3.277 1.00 . A A . 77 MET HE2 1 1
7 7319 1 1 58 MET HE3 H 26.338 -10.204 -3.730 1.00 . A A . 77 MET HE3 1 1
7 7320 1 1 58 MET HG2 H 25.742 -12.663 -2.679 1.00 . A A . 77 MET HG2 1 1
7 7321 1 1 58 MET HG3 H 25.468 -14.038 -3.747 1.00 . A A . 77 MET HG3 1 1
7 7322 1 1 58 MET N N 24.421 -13.342 -0.614 1.00 . A A . 77 MET N 1 1
7 7323 1 1 58 MET O O 23.155 -16.229 -2.275 1.00 . A A . 77 MET O 1 1
7 7324 1 1 58 MET SD S 25.247 -11.966 -4.899 1.00 . A A . 77 MET SD 1 1
7 7325 1 1 59 ALA C C 24.882 -18.087 -1.006 1.00 . A A . 78 ALA C 1 1
7 7326 1 1 59 ALA CA C 25.742 -17.084 -1.766 1.00 . A A . 78 ALA CA 1 1
7 7327 1 1 59 ALA CB C 27.190 -17.173 -1.308 1.00 . A A . 78 ALA CB 1 1
7 7328 1 1 59 ALA H H 25.848 -15.029 -1.269 1.00 . A A . 78 ALA H 1 1
7 7329 1 1 59 ALA HA H 25.708 -17.321 -2.819 1.00 . A A . 78 ALA HA 1 1
7 7330 1 1 59 ALA HB1 H 27.647 -18.056 -1.732 1.00 . A A . 78 ALA HB1 1 1
7 7331 1 1 59 ALA HB2 H 27.727 -16.295 -1.636 1.00 . A A . 78 ALA HB2 1 1
7 7332 1 1 59 ALA HB3 H 27.223 -17.234 -0.231 1.00 . A A . 78 ALA HB3 1 1
7 7333 1 1 59 ALA N N 25.240 -15.726 -1.593 1.00 . A A . 78 ALA N 1 1
7 7334 1 1 59 ALA O O 24.582 -19.171 -1.509 1.00 . A A . 78 ALA O 1 1
7 7335 1 1 60 VAL C C 22.187 -18.222 0.921 1.00 . A A . 79 VAL C 1 1
7 7336 1 1 60 VAL CA C 23.662 -18.590 1.040 1.00 . A A . 79 VAL CA 1 1
7 7337 1 1 60 VAL CB C 24.079 -18.516 2.520 1.00 . A A . 79 VAL CB 1 1
7 7338 1 1 60 VAL CG1 C 25.589 -18.368 2.642 1.00 . A A . 79 VAL CG1 1 1
7 7339 1 1 60 VAL CG2 C 23.365 -17.370 3.219 1.00 . A A . 79 VAL CG2 1 1
7 7340 1 1 60 VAL H H 24.758 -16.846 0.556 1.00 . A A . 79 VAL H 1 1
7 7341 1 1 60 VAL HA H 23.798 -19.606 0.699 1.00 . A A . 79 VAL HA 1 1
7 7342 1 1 60 VAL HB H 23.791 -19.439 3.001 1.00 . A A . 79 VAL HB 1 1
7 7343 1 1 60 VAL HG11 H 26.074 -19.162 2.095 1.00 . A A . 79 VAL HG11 1 1
7 7344 1 1 60 VAL HG12 H 25.890 -17.413 2.236 1.00 . A A . 79 VAL HG12 1 1
7 7345 1 1 60 VAL HG13 H 25.873 -18.423 3.682 1.00 . A A . 79 VAL HG13 1 1
7 7346 1 1 60 VAL HG21 H 23.824 -17.192 4.179 1.00 . A A . 79 VAL HG21 1 1
7 7347 1 1 60 VAL HG22 H 23.437 -16.477 2.614 1.00 . A A . 79 VAL HG22 1 1
7 7348 1 1 60 VAL HG23 H 22.325 -17.625 3.359 1.00 . A A . 79 VAL HG23 1 1
7 7349 1 1 60 VAL N N 24.487 -17.722 0.210 1.00 . A A . 79 VAL N 1 1
7 7350 1 1 60 VAL O O 21.365 -18.644 1.735 1.00 . A A . 79 VAL O 1 1
7 7351 1 1 61 GLN C C 20.024 -16.047 0.766 1.00 . A A . 80 GLN C 1 1
7 7352 1 1 61 GLN CA C 20.482 -17.011 -0.323 1.00 . A A . 80 GLN CA 1 1
7 7353 1 1 61 GLN CB C 19.552 -18.226 -0.369 1.00 . A A . 80 GLN CB 1 1
7 7354 1 1 61 GLN CD C 19.057 -20.147 -1.934 1.00 . A A . 80 GLN CD 1 1
7 7355 1 1 61 GLN CG C 20.120 -19.397 -1.155 1.00 . A A . 80 GLN CG 1 1
7 7356 1 1 61 GLN H H 22.559 -17.133 -0.713 1.00 . A A . 80 GLN H 1 1
7 7357 1 1 61 GLN HA H 20.443 -16.504 -1.275 1.00 . A A . 80 GLN HA 1 1
7 7358 1 1 61 GLN HB2 H 19.362 -18.556 0.641 1.00 . A A . 80 GLN HB2 1 1
7 7359 1 1 61 GLN HB3 H 18.619 -17.933 -0.827 1.00 . A A . 80 GLN HB3 1 1
7 7360 1 1 61 GLN HE21 H 19.827 -19.504 -3.651 1.00 . A A . 80 GLN HE21 1 1
7 7361 1 1 61 GLN HE22 H 18.439 -20.523 -3.785 1.00 . A A . 80 GLN HE22 1 1
7 7362 1 1 61 GLN HG2 H 20.858 -19.024 -1.850 1.00 . A A . 80 GLN HG2 1 1
7 7363 1 1 61 GLN HG3 H 20.592 -20.082 -0.466 1.00 . A A . 80 GLN HG3 1 1
7 7364 1 1 61 GLN N N 21.858 -17.435 -0.098 1.00 . A A . 80 GLN N 1 1
7 7365 1 1 61 GLN NE2 N 19.112 -20.047 -3.257 1.00 . A A . 80 GLN NE2 1 1
7 7366 1 1 61 GLN O O 18.845 -16.008 1.120 1.00 . A A . 80 GLN O 1 1
7 7367 1 1 61 GLN OE1 O 18.197 -20.808 -1.354 1.00 . A A . 80 GLN OE1 1 1
7 7368 1 1 62 LEU C C 21.136 -12.910 1.957 1.00 . A A . 81 LEU C 1 1
7 7369 1 1 62 LEU CA C 20.657 -14.305 2.344 1.00 . A A . 81 LEU CA 1 1
7 7370 1 1 62 LEU CB C 21.306 -14.732 3.661 1.00 . A A . 81 LEU CB 1 1
7 7371 1 1 62 LEU CD1 C 21.251 -16.058 5.788 1.00 . A A . 81 LEU CD1 1 1
7 7372 1 1 62 LEU CD2 C 19.113 -15.465 4.631 1.00 . A A . 81 LEU CD2 1 1
7 7373 1 1 62 LEU CG C 20.579 -15.827 4.443 1.00 . A A . 81 LEU CG 1 1
7 7374 1 1 62 LEU H H 21.885 -15.346 0.970 1.00 . A A . 81 LEU H 1 1
7 7375 1 1 62 LEU HA H 19.585 -14.282 2.470 1.00 . A A . 81 LEU HA 1 1
7 7376 1 1 62 LEU HB2 H 22.300 -15.089 3.440 1.00 . A A . 81 LEU HB2 1 1
7 7377 1 1 62 LEU HB3 H 21.371 -13.859 4.295 1.00 . A A . 81 LEU HB3 1 1
7 7378 1 1 62 LEU HD11 H 21.093 -17.079 6.098 1.00 . A A . 81 LEU HD11 1 1
7 7379 1 1 62 LEU HD12 H 20.825 -15.389 6.522 1.00 . A A . 81 LEU HD12 1 1
7 7380 1 1 62 LEU HD13 H 22.310 -15.867 5.699 1.00 . A A . 81 LEU HD13 1 1
7 7381 1 1 62 LEU HD21 H 18.677 -16.109 5.382 1.00 . A A . 81 LEU HD21 1 1
7 7382 1 1 62 LEU HD22 H 18.588 -15.594 3.696 1.00 . A A . 81 LEU HD22 1 1
7 7383 1 1 62 LEU HD23 H 19.035 -14.436 4.950 1.00 . A A . 81 LEU HD23 1 1
7 7384 1 1 62 LEU HG H 20.627 -16.752 3.884 1.00 . A A . 81 LEU HG 1 1
7 7385 1 1 62 LEU N N 20.964 -15.270 1.293 1.00 . A A . 81 LEU N 1 1
7 7386 1 1 62 LEU O O 22.300 -12.563 2.156 1.00 . A A . 81 LEU O 1 1
7 7387 1 1 63 PHE C C 19.345 -9.834 1.124 1.00 . A A . 82 PHE C 1 1
7 7388 1 1 63 PHE CA C 20.557 -10.750 0.992 1.00 . A A . 82 PHE CA 1 1
7 7389 1 1 63 PHE CB C 21.062 -10.743 -0.452 1.00 . A A . 82 PHE CB 1 1
7 7390 1 1 63 PHE CD1 C 20.913 -8.492 -1.553 1.00 . A A . 82 PHE CD1 1 1
7 7391 1 1 63 PHE CD2 C 22.990 -9.140 -0.577 1.00 . A A . 82 PHE CD2 1 1
7 7392 1 1 63 PHE CE1 C 21.465 -7.285 -1.937 1.00 . A A . 82 PHE CE1 1 1
7 7393 1 1 63 PHE CE2 C 23.547 -7.935 -0.959 1.00 . A A . 82 PHE CE2 1 1
7 7394 1 1 63 PHE CG C 21.667 -9.432 -0.869 1.00 . A A . 82 PHE CG 1 1
7 7395 1 1 63 PHE CZ C 22.785 -7.007 -1.640 1.00 . A A . 82 PHE CZ 1 1
7 7396 1 1 63 PHE H H 19.315 -12.443 1.272 1.00 . A A . 82 PHE H 1 1
7 7397 1 1 63 PHE HA H 21.340 -10.388 1.640 1.00 . A A . 82 PHE HA 1 1
7 7398 1 1 63 PHE HB2 H 21.817 -11.506 -0.567 1.00 . A A . 82 PHE HB2 1 1
7 7399 1 1 63 PHE HB3 H 20.238 -10.955 -1.116 1.00 . A A . 82 PHE HB3 1 1
7 7400 1 1 63 PHE HD1 H 19.879 -8.710 -1.785 1.00 . A A . 82 PHE HD1 1 1
7 7401 1 1 63 PHE HD2 H 23.588 -9.865 -0.046 1.00 . A A . 82 PHE HD2 1 1
7 7402 1 1 63 PHE HE1 H 20.866 -6.562 -2.469 1.00 . A A . 82 PHE HE1 1 1
7 7403 1 1 63 PHE HE2 H 24.580 -7.719 -0.725 1.00 . A A . 82 PHE HE2 1 1
7 7404 1 1 63 PHE HZ H 23.219 -6.063 -1.939 1.00 . A A . 82 PHE HZ 1 1
7 7405 1 1 63 PHE N N 20.229 -12.110 1.405 1.00 . A A . 82 PHE N 1 1
7 7406 1 1 63 PHE O O 18.674 -9.530 0.137 1.00 . A A . 82 PHE O 1 1
8 7407 1 1 1 LEU C C 16.572 -9.805 18.999 1.00 . A A . 20 LEU C 1 1
8 7408 1 1 1 LEU CA C 17.293 -8.679 19.731 1.00 . A A . 20 LEU CA 1 1
8 7409 1 1 1 LEU CB C 18.081 -7.829 18.731 1.00 . A A . 20 LEU CB 1 1
8 7410 1 1 1 LEU CD1 C 19.954 -6.246 18.210 1.00 . A A . 20 LEU CD1 1 1
8 7411 1 1 1 LEU CD2 C 18.920 -6.250 20.487 1.00 . A A . 20 LEU CD2 1 1
8 7412 1 1 1 LEU CG C 19.306 -7.101 19.287 1.00 . A A . 20 LEU CG 1 1
8 7413 1 1 1 LEU H1 H 19.056 -9.572 20.489 1.00 . A A . 20 LEU H1 1 1
8 7414 1 1 1 LEU HA H 16.560 -8.055 20.220 1.00 . A A . 20 LEU HA 1 1
8 7415 1 1 1 LEU HB2 H 18.415 -8.479 17.936 1.00 . A A . 20 LEU HB2 1 1
8 7416 1 1 1 LEU HB3 H 17.409 -7.086 18.328 1.00 . A A . 20 LEU HB3 1 1
8 7417 1 1 1 LEU HD11 H 21.028 -6.309 18.297 1.00 . A A . 20 LEU HD11 1 1
8 7418 1 1 1 LEU HD12 H 19.642 -5.219 18.330 1.00 . A A . 20 LEU HD12 1 1
8 7419 1 1 1 LEU HD13 H 19.648 -6.601 17.236 1.00 . A A . 20 LEU HD13 1 1
8 7420 1 1 1 LEU HD21 H 17.855 -6.065 20.470 1.00 . A A . 20 LEU HD21 1 1
8 7421 1 1 1 LEU HD22 H 19.449 -5.308 20.446 1.00 . A A . 20 LEU HD22 1 1
8 7422 1 1 1 LEU HD23 H 19.181 -6.769 21.397 1.00 . A A . 20 LEU HD23 1 1
8 7423 1 1 1 LEU HG H 20.033 -7.833 19.614 1.00 . A A . 20 LEU HG 1 1
8 7424 1 1 1 LEU N N 18.186 -9.210 20.755 1.00 . A A . 20 LEU N 1 1
8 7425 1 1 1 LEU O O 17.045 -10.940 18.934 1.00 . A A . 20 LEU O 1 1
8 7426 1 1 2 PRO C C 15.229 -10.863 16.369 1.00 . A A . 21 PRO C 1 1
8 7427 1 1 2 PRO CA C 14.588 -10.459 17.691 1.00 . A A . 21 PRO CA 1 1
8 7428 1 1 2 PRO CB C 13.276 -9.711 17.443 1.00 . A A . 21 PRO CB 1 1
8 7429 1 1 2 PRO CD C 14.774 -8.154 18.468 1.00 . A A . 21 PRO CD 1 1
8 7430 1 1 2 PRO CG C 13.651 -8.269 17.475 1.00 . A A . 21 PRO CG 1 1
8 7431 1 1 2 PRO HA H 14.394 -11.343 18.281 1.00 . A A . 21 PRO HA 1 1
8 7432 1 1 2 PRO HB2 H 12.873 -9.994 16.481 1.00 . A A . 21 PRO HB2 1 1
8 7433 1 1 2 PRO HB3 H 12.567 -9.951 18.221 1.00 . A A . 21 PRO HB3 1 1
8 7434 1 1 2 PRO HD2 H 15.474 -7.393 18.160 1.00 . A A . 21 PRO HD2 1 1
8 7435 1 1 2 PRO HD3 H 14.386 -7.939 19.453 1.00 . A A . 21 PRO HD3 1 1
8 7436 1 1 2 PRO HG2 H 13.981 -7.954 16.497 1.00 . A A . 21 PRO HG2 1 1
8 7437 1 1 2 PRO HG3 H 12.806 -7.677 17.795 1.00 . A A . 21 PRO HG3 1 1
8 7438 1 1 2 PRO N N 15.398 -9.487 18.431 1.00 . A A . 21 PRO N 1 1
8 7439 1 1 2 PRO O O 15.718 -10.015 15.621 1.00 . A A . 21 PRO O 1 1
8 7440 1 1 3 ALA C C 14.815 -13.568 14.109 1.00 . A A . 22 ALA C 1 1
8 7441 1 1 3 ALA CA C 15.804 -12.676 14.850 1.00 . A A . 22 ALA CA 1 1
8 7442 1 1 3 ALA CB C 17.087 -13.439 15.148 1.00 . A A . 22 ALA CB 1 1
8 7443 1 1 3 ALA H H 14.820 -12.787 16.720 1.00 . A A . 22 ALA H 1 1
8 7444 1 1 3 ALA HA H 16.054 -11.832 14.222 1.00 . A A . 22 ALA HA 1 1
8 7445 1 1 3 ALA HB1 H 17.040 -14.413 14.681 1.00 . A A . 22 ALA HB1 1 1
8 7446 1 1 3 ALA HB2 H 17.931 -12.891 14.758 1.00 . A A . 22 ALA HB2 1 1
8 7447 1 1 3 ALA HB3 H 17.196 -13.556 16.216 1.00 . A A . 22 ALA HB3 1 1
8 7448 1 1 3 ALA N N 15.225 -12.161 16.085 1.00 . A A . 22 ALA N 1 1
8 7449 1 1 3 ALA O O 13.838 -14.044 14.689 1.00 . A A . 22 ALA O 1 1
8 7450 1 1 4 HIS C C 14.957 -15.845 11.483 1.00 . A A . 23 HIS C 1 1
8 7451 1 1 4 HIS CA C 14.204 -14.625 12.004 1.00 . A A . 23 HIS CA 1 1
8 7452 1 1 4 HIS CB C 13.643 -13.818 10.832 1.00 . A A . 23 HIS CB 1 1
8 7453 1 1 4 HIS CD2 C 13.443 -11.236 10.980 1.00 . A A . 23 HIS CD2 1 1
8 7454 1 1 4 HIS CE1 C 11.627 -11.126 12.203 1.00 . A A . 23 HIS CE1 1 1
8 7455 1 1 4 HIS CG C 13.048 -12.506 11.238 1.00 . A A . 23 HIS CG 1 1
8 7456 1 1 4 HIS H H 15.866 -13.383 12.419 1.00 . A A . 23 HIS H 1 1
8 7457 1 1 4 HIS HA H 13.384 -14.960 12.623 1.00 . A A . 23 HIS HA 1 1
8 7458 1 1 4 HIS HB2 H 14.438 -13.618 10.129 1.00 . A A . 23 HIS HB2 1 1
8 7459 1 1 4 HIS HB3 H 12.872 -14.395 10.342 1.00 . A A . 23 HIS HB3 1 1
8 7460 1 1 4 HIS HD1 H 11.384 -13.152 12.357 1.00 . A A . 23 HIS HD1 1 1
8 7461 1 1 4 HIS HD2 H 14.306 -10.938 10.400 1.00 . A A . 23 HIS HD2 1 1
8 7462 1 1 4 HIS HE1 H 10.791 -10.743 12.769 1.00 . A A . 23 HIS HE1 1 1
8 7463 1 1 4 HIS N N 15.073 -13.789 12.824 1.00 . A A . 23 HIS N 1 1
8 7464 1 1 4 HIS ND1 N 11.908 -12.402 12.008 1.00 . A A . 23 HIS ND1 1 1
8 7465 1 1 4 HIS NE2 N 12.543 -10.399 11.590 1.00 . A A . 23 HIS NE2 1 1
8 7466 1 1 4 HIS O O 16.156 -15.795 11.210 1.00 . A A . 23 HIS O 1 1
8 7467 1 1 5 PRO C C 15.185 -18.155 9.374 1.00 . A A . 24 PRO C 1 1
8 7468 1 1 5 PRO CA C 14.818 -18.224 10.853 1.00 . A A . 24 PRO CA 1 1
8 7469 1 1 5 PRO CB C 13.700 -19.244 11.080 1.00 . A A . 24 PRO CB 1 1
8 7470 1 1 5 PRO CD C 12.804 -17.102 11.647 1.00 . A A . 24 PRO CD 1 1
8 7471 1 1 5 PRO CG C 12.446 -18.441 11.064 1.00 . A A . 24 PRO CG 1 1
8 7472 1 1 5 PRO HA H 15.689 -18.508 11.425 1.00 . A A . 24 PRO HA 1 1
8 7473 1 1 5 PRO HB2 H 13.711 -19.977 10.285 1.00 . A A . 24 PRO HB2 1 1
8 7474 1 1 5 PRO HB3 H 13.843 -19.734 12.031 1.00 . A A . 24 PRO HB3 1 1
8 7475 1 1 5 PRO HD2 H 12.233 -16.318 11.171 1.00 . A A . 24 PRO HD2 1 1
8 7476 1 1 5 PRO HD3 H 12.636 -17.097 12.714 1.00 . A A . 24 PRO HD3 1 1
8 7477 1 1 5 PRO HG2 H 12.095 -18.327 10.049 1.00 . A A . 24 PRO HG2 1 1
8 7478 1 1 5 PRO HG3 H 11.693 -18.924 11.670 1.00 . A A . 24 PRO HG3 1 1
8 7479 1 1 5 PRO N N 14.238 -16.969 11.342 1.00 . A A . 24 PRO N 1 1
8 7480 1 1 5 PRO O O 14.660 -17.325 8.632 1.00 . A A . 24 PRO O 1 1
8 7481 1 1 6 TYR C C 15.392 -19.522 6.645 1.00 . A A . 25 TYR C 1 1
8 7482 1 1 6 TYR CA C 16.527 -19.071 7.562 1.00 . A A . 25 TYR CA 1 1
8 7483 1 1 6 TYR CB C 17.725 -20.009 7.409 1.00 . A A . 25 TYR CB 1 1
8 7484 1 1 6 TYR CD1 C 17.648 -21.054 5.111 1.00 . A A . 25 TYR CD1 1 1
8 7485 1 1 6 TYR CD2 C 19.250 -19.334 5.511 1.00 . A A . 25 TYR CD2 1 1
8 7486 1 1 6 TYR CE1 C 18.094 -21.172 3.808 1.00 . A A . 25 TYR CE1 1 1
8 7487 1 1 6 TYR CE2 C 19.702 -19.445 4.211 1.00 . A A . 25 TYR CE2 1 1
8 7488 1 1 6 TYR CG C 18.217 -20.134 5.984 1.00 . A A . 25 TYR CG 1 1
8 7489 1 1 6 TYR CZ C 19.121 -20.366 3.364 1.00 . A A . 25 TYR CZ 1 1
8 7490 1 1 6 TYR H H 16.471 -19.671 9.591 1.00 . A A . 25 TYR H 1 1
8 7491 1 1 6 TYR HA H 16.824 -18.072 7.281 1.00 . A A . 25 TYR HA 1 1
8 7492 1 1 6 TYR HB2 H 18.541 -19.639 8.009 1.00 . A A . 25 TYR HB2 1 1
8 7493 1 1 6 TYR HB3 H 17.449 -20.994 7.753 1.00 . A A . 25 TYR HB3 1 1
8 7494 1 1 6 TYR HD1 H 16.844 -21.683 5.462 1.00 . A A . 25 TYR HD1 1 1
8 7495 1 1 6 TYR HD2 H 19.703 -18.616 6.178 1.00 . A A . 25 TYR HD2 1 1
8 7496 1 1 6 TYR HE1 H 17.641 -21.892 3.144 1.00 . A A . 25 TYR HE1 1 1
8 7497 1 1 6 TYR HE2 H 20.507 -18.815 3.862 1.00 . A A . 25 TYR HE2 1 1
8 7498 1 1 6 TYR HH H 19.711 -21.407 1.859 1.00 . A A . 25 TYR HH 1 1
8 7499 1 1 6 TYR N N 16.088 -19.033 8.953 1.00 . A A . 25 TYR N 1 1
8 7500 1 1 6 TYR O O 15.289 -19.077 5.502 1.00 . A A . 25 TYR O 1 1
8 7501 1 1 6 TYR OH O 19.569 -20.481 2.067 1.00 . A A . 25 TYR OH 1 1
8 7502 1 1 7 ASP C C 12.472 -19.790 5.991 1.00 . A A . 26 ASP C 1 1
8 7503 1 1 7 ASP CA C 13.418 -20.920 6.387 1.00 . A A . 26 ASP CA 1 1
8 7504 1 1 7 ASP CB C 12.661 -21.977 7.192 1.00 . A A . 26 ASP CB 1 1
8 7505 1 1 7 ASP CG C 12.977 -23.388 6.736 1.00 . A A . 26 ASP CG 1 1
8 7506 1 1 7 ASP H H 14.681 -20.726 8.074 1.00 . A A . 26 ASP H 1 1
8 7507 1 1 7 ASP HA H 13.808 -21.376 5.489 1.00 . A A . 26 ASP HA 1 1
8 7508 1 1 7 ASP HB2 H 12.929 -21.887 8.234 1.00 . A A . 26 ASP HB2 1 1
8 7509 1 1 7 ASP HB3 H 11.599 -21.812 7.082 1.00 . A A . 26 ASP HB3 1 1
8 7510 1 1 7 ASP N N 14.546 -20.408 7.156 1.00 . A A . 26 ASP N 1 1
8 7511 1 1 7 ASP O O 11.766 -19.881 4.988 1.00 . A A . 26 ASP O 1 1
8 7512 1 1 7 ASP OD1 O 14.022 -23.928 7.158 1.00 . A A . 26 ASP OD1 1 1
8 7513 1 1 7 ASP OD2 O 12.180 -23.953 5.958 1.00 . A A . 26 ASP OD2 1 1
8 7514 1 1 8 ARG C C 12.359 -16.498 5.760 1.00 . A A . 27 ARG C 1 1
8 7515 1 1 8 ARG CA C 11.603 -17.580 6.524 1.00 . A A . 27 ARG CA 1 1
8 7516 1 1 8 ARG CB C 11.060 -17.009 7.836 1.00 . A A . 27 ARG CB 1 1
8 7517 1 1 8 ARG CD C 8.592 -16.581 8.036 1.00 . A A . 27 ARG CD 1 1
8 7518 1 1 8 ARG CG C 9.941 -16.000 7.643 1.00 . A A . 27 ARG CG 1 1
8 7519 1 1 8 ARG CZ C 7.087 -16.523 9.979 1.00 . A A . 27 ARG CZ 1 1
8 7520 1 1 8 ARG H H 13.048 -18.714 7.574 1.00 . A A . 27 ARG H 1 1
8 7521 1 1 8 ARG HA H 10.775 -17.920 5.919 1.00 . A A . 27 ARG HA 1 1
8 7522 1 1 8 ARG HB2 H 10.682 -17.821 8.440 1.00 . A A . 27 ARG HB2 1 1
8 7523 1 1 8 ARG HB3 H 11.867 -16.523 8.363 1.00 . A A . 27 ARG HB3 1 1
8 7524 1 1 8 ARG HD2 H 7.885 -16.386 7.243 1.00 . A A . 27 ARG HD2 1 1
8 7525 1 1 8 ARG HD3 H 8.700 -17.648 8.167 1.00 . A A . 27 ARG HD3 1 1
8 7526 1 1 8 ARG HE H 8.511 -15.178 9.599 1.00 . A A . 27 ARG HE 1 1
8 7527 1 1 8 ARG HG2 H 10.140 -15.133 8.257 1.00 . A A . 27 ARG HG2 1 1
8 7528 1 1 8 ARG HG3 H 9.907 -15.706 6.604 1.00 . A A . 27 ARG HG3 1 1
8 7529 1 1 8 ARG HH11 H 6.795 -18.078 8.725 1.00 . A A . 27 ARG HH11 1 1
8 7530 1 1 8 ARG HH12 H 5.741 -18.026 10.098 1.00 . A A . 27 ARG HH12 1 1
8 7531 1 1 8 ARG HH21 H 7.129 -15.098 11.412 1.00 . A A . 27 ARG HH21 1 1
8 7532 1 1 8 ARG HH22 H 5.931 -16.329 11.626 1.00 . A A . 27 ARG HH22 1 1
8 7533 1 1 8 ARG N N 12.464 -18.726 6.789 1.00 . A A . 27 ARG N 1 1
8 7534 1 1 8 ARG NE N 8.085 -16.000 9.277 1.00 . A A . 27 ARG NE 1 1
8 7535 1 1 8 ARG NH1 N 6.492 -17.633 9.567 1.00 . A A . 27 ARG NH1 1 1
8 7536 1 1 8 ARG NH2 N 6.682 -15.935 11.098 1.00 . A A . 27 ARG NH2 1 1
8 7537 1 1 8 ARG O O 11.754 -15.633 5.126 1.00 . A A . 27 ARG O 1 1
8 7538 1 1 9 LEU C C 14.912 -16.072 3.749 1.00 . A A . 28 LEU C 1 1
8 7539 1 1 9 LEU CA C 14.525 -15.576 5.139 1.00 . A A . 28 LEU CA 1 1
8 7540 1 1 9 LEU CB C 15.784 -15.291 5.961 1.00 . A A . 28 LEU CB 1 1
8 7541 1 1 9 LEU CD1 C 16.534 -14.509 8.220 1.00 . A A . 28 LEU CD1 1 1
8 7542 1 1 9 LEU CD2 C 16.034 -12.840 6.425 1.00 . A A . 28 LEU CD2 1 1
8 7543 1 1 9 LEU CG C 15.661 -14.192 7.016 1.00 . A A . 28 LEU CG 1 1
8 7544 1 1 9 LEU H H 14.110 -17.264 6.346 1.00 . A A . 28 LEU H 1 1
8 7545 1 1 9 LEU HA H 13.957 -14.663 5.037 1.00 . A A . 28 LEU HA 1 1
8 7546 1 1 9 LEU HB2 H 16.064 -16.204 6.464 1.00 . A A . 28 LEU HB2 1 1
8 7547 1 1 9 LEU HB3 H 16.568 -15.005 5.273 1.00 . A A . 28 LEU HB3 1 1
8 7548 1 1 9 LEU HD11 H 17.388 -15.089 7.904 1.00 . A A . 28 LEU HD11 1 1
8 7549 1 1 9 LEU HD12 H 15.962 -15.074 8.941 1.00 . A A . 28 LEU HD12 1 1
8 7550 1 1 9 LEU HD13 H 16.872 -13.587 8.672 1.00 . A A . 28 LEU HD13 1 1
8 7551 1 1 9 LEU HD21 H 15.456 -12.065 6.907 1.00 . A A . 28 LEU HD21 1 1
8 7552 1 1 9 LEU HD22 H 15.824 -12.841 5.366 1.00 . A A . 28 LEU HD22 1 1
8 7553 1 1 9 LEU HD23 H 17.087 -12.656 6.585 1.00 . A A . 28 LEU HD23 1 1
8 7554 1 1 9 LEU HG H 14.635 -14.138 7.354 1.00 . A A . 28 LEU HG 1 1
8 7555 1 1 9 LEU N N 13.685 -16.552 5.825 1.00 . A A . 28 LEU N 1 1
8 7556 1 1 9 LEU O O 15.319 -17.221 3.580 1.00 . A A . 28 LEU O 1 1
8 7557 1 1 10 LYS C C 16.036 -14.487 0.766 1.00 . A A . 29 LYS C 1 1
8 7558 1 1 10 LYS CA C 15.125 -15.543 1.383 1.00 . A A . 29 LYS CA 1 1
8 7559 1 1 10 LYS CB C 13.853 -15.687 0.543 1.00 . A A . 29 LYS CB 1 1
8 7560 1 1 10 LYS CD C 12.551 -17.386 -0.771 1.00 . A A . 29 LYS CD 1 1
8 7561 1 1 10 LYS CE C 12.584 -18.906 -0.810 1.00 . A A . 29 LYS CE 1 1
8 7562 1 1 10 LYS CG C 13.925 -16.806 -0.481 1.00 . A A . 29 LYS CG 1 1
8 7563 1 1 10 LYS H H 14.454 -14.295 2.956 1.00 . A A . 29 LYS H 1 1
8 7564 1 1 10 LYS HA H 15.645 -16.488 1.398 1.00 . A A . 29 LYS HA 1 1
8 7565 1 1 10 LYS HB2 H 13.020 -15.883 1.202 1.00 . A A . 29 LYS HB2 1 1
8 7566 1 1 10 LYS HB3 H 13.675 -14.759 0.019 1.00 . A A . 29 LYS HB3 1 1
8 7567 1 1 10 LYS HD2 H 11.866 -17.073 0.004 1.00 . A A . 29 LYS HD2 1 1
8 7568 1 1 10 LYS HD3 H 12.208 -17.017 -1.728 1.00 . A A . 29 LYS HD3 1 1
8 7569 1 1 10 LYS HE2 H 11.774 -19.255 -1.432 1.00 . A A . 29 LYS HE2 1 1
8 7570 1 1 10 LYS HE3 H 13.526 -19.221 -1.237 1.00 . A A . 29 LYS HE3 1 1
8 7571 1 1 10 LYS HG2 H 14.340 -16.417 -1.399 1.00 . A A . 29 LYS HG2 1 1
8 7572 1 1 10 LYS HG3 H 14.564 -17.590 -0.099 1.00 . A A . 29 LYS HG3 1 1
8 7573 1 1 10 LYS HZ1 H 11.907 -18.857 1.164 1.00 . A A . 29 LYS HZ1 1 1
8 7574 1 1 10 LYS HZ2 H 13.383 -19.658 0.967 1.00 . A A . 29 LYS HZ2 1 1
8 7575 1 1 10 LYS HZ3 H 11.944 -20.409 0.491 1.00 . A A . 29 LYS HZ3 1 1
8 7576 1 1 10 LYS N N 14.785 -15.197 2.758 1.00 . A A . 29 LYS N 1 1
8 7577 1 1 10 LYS NZ N 12.444 -19.499 0.548 1.00 . A A . 29 LYS NZ 1 1
8 7578 1 1 10 LYS O O 15.992 -13.315 1.143 1.00 . A A . 29 LYS O 1 1
8 7579 1 1 11 THR C C 17.069 -12.745 -1.335 1.00 . A A . 30 THR C 1 1
8 7580 1 1 11 THR CA C 17.786 -14.001 -0.855 1.00 . A A . 30 THR CA 1 1
8 7581 1 1 11 THR CB C 18.469 -14.679 -2.058 1.00 . A A . 30 THR CB 1 1
8 7582 1 1 11 THR CG2 C 19.938 -14.289 -2.137 1.00 . A A . 30 THR CG2 1 1
8 7583 1 1 11 THR H H 16.852 -15.855 -0.442 1.00 . A A . 30 THR H 1 1
8 7584 1 1 11 THR HA H 18.549 -13.719 -0.145 1.00 . A A . 30 THR HA 1 1
8 7585 1 1 11 THR HB H 17.976 -14.355 -2.963 1.00 . A A . 30 THR HB 1 1
8 7586 1 1 11 THR HG1 H 18.755 -16.517 -2.716 1.00 . A A . 30 THR HG1 1 1
8 7587 1 1 11 THR HG21 H 20.425 -14.533 -1.205 1.00 . A A . 30 THR HG21 1 1
8 7588 1 1 11 THR HG22 H 20.018 -13.227 -2.318 1.00 . A A . 30 THR HG22 1 1
8 7589 1 1 11 THR HG23 H 20.410 -14.830 -2.942 1.00 . A A . 30 THR HG23 1 1
8 7590 1 1 11 THR N N 16.864 -14.910 -0.186 1.00 . A A . 30 THR N 1 1
8 7591 1 1 11 THR O O 17.592 -11.635 -1.220 1.00 . A A . 30 THR O 1 1
8 7592 1 1 11 THR OG1 O 18.354 -16.103 -1.947 1.00 . A A . 30 THR OG1 1 1
8 7593 1 1 12 THR C C 13.673 -11.817 -1.783 1.00 . A A . 31 THR C 1 1
8 7594 1 1 12 THR CA C 15.078 -11.805 -2.373 1.00 . A A . 31 THR CA 1 1
8 7595 1 1 12 THR CB C 14.978 -11.828 -3.910 1.00 . A A . 31 THR CB 1 1
8 7596 1 1 12 THR CG2 C 16.355 -11.705 -4.545 1.00 . A A . 31 THR CG2 1 1
8 7597 1 1 12 THR H H 15.504 -13.832 -1.939 1.00 . A A . 31 THR H 1 1
8 7598 1 1 12 THR HA H 15.573 -10.891 -2.080 1.00 . A A . 31 THR HA 1 1
8 7599 1 1 12 THR HB H 14.374 -10.991 -4.230 1.00 . A A . 31 THR HB 1 1
8 7600 1 1 12 THR HG1 H 13.403 -12.970 -4.241 1.00 . A A . 31 THR HG1 1 1
8 7601 1 1 12 THR HG21 H 16.898 -12.629 -4.409 1.00 . A A . 31 THR HG21 1 1
8 7602 1 1 12 THR HG22 H 16.895 -10.896 -4.076 1.00 . A A . 31 THR HG22 1 1
8 7603 1 1 12 THR HG23 H 16.247 -11.503 -5.600 1.00 . A A . 31 THR HG23 1 1
8 7604 1 1 12 THR N N 15.867 -12.925 -1.875 1.00 . A A . 31 THR N 1 1
8 7605 1 1 12 THR O O 12.689 -11.600 -2.491 1.00 . A A . 31 THR O 1 1
8 7606 1 1 12 THR OG1 O 14.355 -13.044 -4.342 1.00 . A A . 31 THR OG1 1 1
8 7607 1 1 13 SER C C 11.848 -10.713 0.603 1.00 . A A . 32 SER C 1 1
8 7608 1 1 13 SER CA C 12.298 -12.115 0.203 1.00 . A A . 32 SER CA 1 1
8 7609 1 1 13 SER CB C 12.386 -13.007 1.443 1.00 . A A . 32 SER CB 1 1
8 7610 1 1 13 SER H H 14.405 -12.236 0.029 1.00 . A A . 32 SER H 1 1
8 7611 1 1 13 SER HA H 11.573 -12.532 -0.479 1.00 . A A . 32 SER HA 1 1
8 7612 1 1 13 SER HB2 H 13.402 -13.349 1.565 1.00 . A A . 32 SER HB2 1 1
8 7613 1 1 13 SER HB3 H 12.091 -12.438 2.314 1.00 . A A . 32 SER HB3 1 1
8 7614 1 1 13 SER HG H 10.620 -13.851 1.382 1.00 . A A . 32 SER HG 1 1
8 7615 1 1 13 SER N N 13.585 -12.072 -0.482 1.00 . A A . 32 SER N 1 1
8 7616 1 1 13 SER O O 12.668 -9.818 0.806 1.00 . A A . 32 SER O 1 1
8 7617 1 1 13 SER OG O 11.536 -14.133 1.322 1.00 . A A . 32 SER OG 1 1
8 7618 1 1 14 THR C C 9.197 -9.331 2.394 1.00 . A A . 33 THR C 1 1
8 7619 1 1 14 THR CA C 9.974 -9.236 1.085 1.00 . A A . 33 THR CA 1 1
8 7620 1 1 14 THR CB C 9.043 -8.690 -0.012 1.00 . A A . 33 THR CB 1 1
8 7621 1 1 14 THR CG2 C 9.828 -8.353 -1.270 1.00 . A A . 33 THR CG2 1 1
8 7622 1 1 14 THR H H 9.932 -11.280 0.538 1.00 . A A . 33 THR H 1 1
8 7623 1 1 14 THR HA H 10.792 -8.542 1.213 1.00 . A A . 33 THR HA 1 1
8 7624 1 1 14 THR HB H 8.571 -7.788 0.352 1.00 . A A . 33 THR HB 1 1
8 7625 1 1 14 THR HG1 H 7.252 -9.485 0.217 1.00 . A A . 33 THR HG1 1 1
8 7626 1 1 14 THR HG21 H 10.658 -9.036 -1.370 1.00 . A A . 33 THR HG21 1 1
8 7627 1 1 14 THR HG22 H 10.200 -7.342 -1.202 1.00 . A A . 33 THR HG22 1 1
8 7628 1 1 14 THR HG23 H 9.184 -8.442 -2.132 1.00 . A A . 33 THR HG23 1 1
8 7629 1 1 14 THR N N 10.536 -10.528 0.713 1.00 . A A . 33 THR N 1 1
8 7630 1 1 14 THR O O 8.560 -8.367 2.820 1.00 . A A . 33 THR O 1 1
8 7631 1 1 14 THR OG1 O 8.030 -9.655 -0.320 1.00 . A A . 33 THR OG1 1 1
8 7632 1 1 15 ASP C C 8.898 -9.623 5.297 1.00 . A A . 34 ASP C 1 1
8 7633 1 1 15 ASP CA C 8.558 -10.718 4.290 1.00 . A A . 34 ASP CA 1 1
8 7634 1 1 15 ASP CB C 8.921 -12.087 4.865 1.00 . A A . 34 ASP CB 1 1
8 7635 1 1 15 ASP CG C 7.943 -13.168 4.448 1.00 . A A . 34 ASP CG 1 1
8 7636 1 1 15 ASP H H 9.781 -11.228 2.637 1.00 . A A . 34 ASP H 1 1
8 7637 1 1 15 ASP HA H 7.498 -10.690 4.091 1.00 . A A . 34 ASP HA 1 1
8 7638 1 1 15 ASP HB2 H 9.906 -12.367 4.519 1.00 . A A . 34 ASP HB2 1 1
8 7639 1 1 15 ASP HB3 H 8.927 -12.028 5.943 1.00 . A A . 34 ASP HB3 1 1
8 7640 1 1 15 ASP N N 9.256 -10.497 3.027 1.00 . A A . 34 ASP N 1 1
8 7641 1 1 15 ASP O O 9.895 -8.912 5.165 1.00 . A A . 34 ASP O 1 1
8 7642 1 1 15 ASP OD1 O 6.720 -12.914 4.499 1.00 . A A . 34 ASP OD1 1 1
8 7643 1 1 15 ASP OD2 O 8.399 -14.267 4.071 1.00 . A A . 34 ASP OD2 1 1
8 7644 1 1 16 PRO C C 9.433 -8.791 8.273 1.00 . A A . 35 PRO C 1 1
8 7645 1 1 16 PRO CA C 8.241 -8.476 7.375 1.00 . A A . 35 PRO CA 1 1
8 7646 1 1 16 PRO CB C 6.937 -8.547 8.174 1.00 . A A . 35 PRO CB 1 1
8 7647 1 1 16 PRO CD C 6.843 -10.295 6.547 1.00 . A A . 35 PRO CD 1 1
8 7648 1 1 16 PRO CG C 6.425 -9.927 7.943 1.00 . A A . 35 PRO CG 1 1
8 7649 1 1 16 PRO HA H 8.356 -7.486 6.959 1.00 . A A . 35 PRO HA 1 1
8 7650 1 1 16 PRO HB2 H 7.143 -8.370 9.220 1.00 . A A . 35 PRO HB2 1 1
8 7651 1 1 16 PRO HB3 H 6.245 -7.803 7.808 1.00 . A A . 35 PRO HB3 1 1
8 7652 1 1 16 PRO HD2 H 7.071 -11.348 6.486 1.00 . A A . 35 PRO HD2 1 1
8 7653 1 1 16 PRO HD3 H 6.069 -10.032 5.840 1.00 . A A . 35 PRO HD3 1 1
8 7654 1 1 16 PRO HG2 H 6.866 -10.606 8.657 1.00 . A A . 35 PRO HG2 1 1
8 7655 1 1 16 PRO HG3 H 5.349 -9.937 8.027 1.00 . A A . 35 PRO HG3 1 1
8 7656 1 1 16 PRO N N 8.051 -9.482 6.326 1.00 . A A . 35 PRO N 1 1
8 7657 1 1 16 PRO O O 9.892 -9.931 8.333 1.00 . A A . 35 PRO O 1 1
8 7658 1 1 17 VAL C C 10.856 -7.185 11.170 1.00 . A A . 36 VAL C 1 1
8 7659 1 1 17 VAL CA C 11.067 -7.941 9.863 1.00 . A A . 36 VAL CA 1 1
8 7660 1 1 17 VAL CB C 12.374 -7.456 9.208 1.00 . A A . 36 VAL CB 1 1
8 7661 1 1 17 VAL CG1 C 12.942 -8.529 8.290 1.00 . A A . 36 VAL CG1 1 1
8 7662 1 1 17 VAL CG2 C 12.138 -6.162 8.446 1.00 . A A . 36 VAL CG2 1 1
8 7663 1 1 17 VAL H H 9.521 -6.887 8.877 1.00 . A A . 36 VAL H 1 1
8 7664 1 1 17 VAL HA H 11.168 -8.995 10.081 1.00 . A A . 36 VAL HA 1 1
8 7665 1 1 17 VAL HB H 13.095 -7.264 9.988 1.00 . A A . 36 VAL HB 1 1
8 7666 1 1 17 VAL HG11 H 13.873 -8.183 7.867 1.00 . A A . 36 VAL HG11 1 1
8 7667 1 1 17 VAL HG12 H 13.117 -9.432 8.857 1.00 . A A . 36 VAL HG12 1 1
8 7668 1 1 17 VAL HG13 H 12.238 -8.731 7.495 1.00 . A A . 36 VAL HG13 1 1
8 7669 1 1 17 VAL HG21 H 11.496 -6.354 7.599 1.00 . A A . 36 VAL HG21 1 1
8 7670 1 1 17 VAL HG22 H 11.667 -5.440 9.098 1.00 . A A . 36 VAL HG22 1 1
8 7671 1 1 17 VAL HG23 H 13.083 -5.770 8.099 1.00 . A A . 36 VAL HG23 1 1
8 7672 1 1 17 VAL N N 9.930 -7.773 8.968 1.00 . A A . 36 VAL N 1 1
8 7673 1 1 17 VAL O O 9.884 -6.445 11.320 1.00 . A A . 36 VAL O 1 1
8 7674 1 1 18 SER C C 12.328 -5.333 13.359 1.00 . A A . 37 SER C 1 1
8 7675 1 1 18 SER CA C 11.685 -6.715 13.410 1.00 . A A . 37 SER CA 1 1
8 7676 1 1 18 SER CB C 12.361 -7.565 14.487 1.00 . A A . 37 SER CB 1 1
8 7677 1 1 18 SER H H 12.524 -7.980 11.934 1.00 . A A . 37 SER H 1 1
8 7678 1 1 18 SER HA H 10.639 -6.605 13.655 1.00 . A A . 37 SER HA 1 1
8 7679 1 1 18 SER HB2 H 12.790 -8.445 14.031 1.00 . A A . 37 SER HB2 1 1
8 7680 1 1 18 SER HB3 H 13.143 -6.988 14.959 1.00 . A A . 37 SER HB3 1 1
8 7681 1 1 18 SER HG H 11.029 -8.803 15.216 1.00 . A A . 37 SER HG 1 1
8 7682 1 1 18 SER N N 11.772 -7.377 12.114 1.00 . A A . 37 SER N 1 1
8 7683 1 1 18 SER O O 12.565 -4.707 14.392 1.00 . A A . 37 SER O 1 1
8 7684 1 1 18 SER OG O 11.432 -7.970 15.476 1.00 . A A . 37 SER OG 1 1
8 7685 1 1 19 ASP C C 14.668 -3.556 12.449 1.00 . A A . 38 ASP C 1 1
8 7686 1 1 19 ASP CA C 13.222 -3.553 11.960 1.00 . A A . 38 ASP CA 1 1
8 7687 1 1 19 ASP CB C 12.423 -2.480 12.700 1.00 . A A . 38 ASP CB 1 1
8 7688 1 1 19 ASP CG C 12.625 -1.098 12.111 1.00 . A A . 38 ASP CG 1 1
8 7689 1 1 19 ASP H H 12.394 -5.407 11.362 1.00 . A A . 38 ASP H 1 1
8 7690 1 1 19 ASP HA H 13.213 -3.331 10.903 1.00 . A A . 38 ASP HA 1 1
8 7691 1 1 19 ASP HB2 H 11.372 -2.722 12.647 1.00 . A A . 38 ASP HB2 1 1
8 7692 1 1 19 ASP HB3 H 12.732 -2.459 13.735 1.00 . A A . 38 ASP HB3 1 1
8 7693 1 1 19 ASP N N 12.607 -4.862 12.148 1.00 . A A . 38 ASP N 1 1
8 7694 1 1 19 ASP O O 14.972 -3.025 13.517 1.00 . A A . 38 ASP O 1 1
8 7695 1 1 19 ASP OD1 O 11.877 -0.173 12.493 1.00 . A A . 38 ASP OD1 1 1
8 7696 1 1 19 ASP OD2 O 13.532 -0.939 11.266 1.00 . A A . 38 ASP OD2 1 1
8 7697 1 1 20 ILE C C 17.845 -3.810 10.842 1.00 . A A . 39 ILE C 1 1
8 7698 1 1 20 ILE CA C 16.964 -4.230 12.013 1.00 . A A . 39 ILE CA 1 1
8 7699 1 1 20 ILE CB C 17.362 -5.649 12.457 1.00 . A A . 39 ILE CB 1 1
8 7700 1 1 20 ILE CD1 C 15.110 -6.659 13.083 1.00 . A A . 39 ILE CD1 1 1
8 7701 1 1 20 ILE CG1 C 16.260 -6.647 12.098 1.00 . A A . 39 ILE CG1 1 1
8 7702 1 1 20 ILE CG2 C 17.643 -5.677 13.953 1.00 . A A . 39 ILE CG2 1 1
8 7703 1 1 20 ILE H H 15.248 -4.562 10.822 1.00 . A A . 39 ILE H 1 1
8 7704 1 1 20 ILE HA H 17.136 -3.553 12.839 1.00 . A A . 39 ILE HA 1 1
8 7705 1 1 20 ILE HB H 18.269 -5.924 11.940 1.00 . A A . 39 ILE HB 1 1
8 7706 1 1 20 ILE HD11 H 15.249 -7.465 13.788 1.00 . A A . 39 ILE HD11 1 1
8 7707 1 1 20 ILE HD12 H 15.079 -5.719 13.611 1.00 . A A . 39 ILE HD12 1 1
8 7708 1 1 20 ILE HD13 H 14.182 -6.804 12.550 1.00 . A A . 39 ILE HD13 1 1
8 7709 1 1 20 ILE HG12 H 15.861 -6.400 11.127 1.00 . A A . 39 ILE HG12 1 1
8 7710 1 1 20 ILE HG13 H 16.681 -7.642 12.067 1.00 . A A . 39 ILE HG13 1 1
8 7711 1 1 20 ILE HG21 H 17.409 -6.656 14.344 1.00 . A A . 39 ILE HG21 1 1
8 7712 1 1 20 ILE HG22 H 18.686 -5.462 14.126 1.00 . A A . 39 ILE HG22 1 1
8 7713 1 1 20 ILE HG23 H 17.034 -4.936 14.448 1.00 . A A . 39 ILE HG23 1 1
8 7714 1 1 20 ILE N N 15.551 -4.157 11.660 1.00 . A A . 39 ILE N 1 1
8 7715 1 1 20 ILE O O 17.352 -3.320 9.825 1.00 . A A . 39 ILE O 1 1
8 7716 1 1 21 ASP C C 19.625 -4.152 8.584 1.00 . A A . 40 ASP C 1 1
8 7717 1 1 21 ASP CA C 20.101 -3.650 9.943 1.00 . A A . 40 ASP CA 1 1
8 7718 1 1 21 ASP CB C 21.481 -4.230 10.259 1.00 . A A . 40 ASP CB 1 1
8 7719 1 1 21 ASP CG C 21.898 -3.982 11.696 1.00 . A A . 40 ASP CG 1 1
8 7720 1 1 21 ASP H H 19.483 -4.401 11.825 1.00 . A A . 40 ASP H 1 1
8 7721 1 1 21 ASP HA H 20.173 -2.574 9.911 1.00 . A A . 40 ASP HA 1 1
8 7722 1 1 21 ASP HB2 H 21.464 -5.298 10.089 1.00 . A A . 40 ASP HB2 1 1
8 7723 1 1 21 ASP HB3 H 22.213 -3.778 9.607 1.00 . A A . 40 ASP HB3 1 1
8 7724 1 1 21 ASP N N 19.150 -4.007 10.991 1.00 . A A . 40 ASP N 1 1
8 7725 1 1 21 ASP O O 19.816 -5.318 8.238 1.00 . A A . 40 ASP O 1 1
8 7726 1 1 21 ASP OD1 O 22.116 -2.806 12.056 1.00 . A A . 40 ASP OD1 1 1
8 7727 1 1 21 ASP OD2 O 22.006 -4.964 12.460 1.00 . A A . 40 ASP OD2 1 1
8 7728 1 1 22 VAL C C 19.629 -4.075 5.580 1.00 . A A . 41 VAL C 1 1
8 7729 1 1 22 VAL CA C 18.499 -3.614 6.494 1.00 . A A . 41 VAL CA 1 1
8 7730 1 1 22 VAL CB C 17.772 -2.426 5.836 1.00 . A A . 41 VAL CB 1 1
8 7731 1 1 22 VAL CG1 C 17.323 -2.787 4.429 1.00 . A A . 41 VAL CG1 1 1
8 7732 1 1 22 VAL CG2 C 16.589 -1.990 6.685 1.00 . A A . 41 VAL CG2 1 1
8 7733 1 1 22 VAL H H 18.881 -2.348 8.146 1.00 . A A . 41 VAL H 1 1
8 7734 1 1 22 VAL HA H 17.791 -4.422 6.610 1.00 . A A . 41 VAL HA 1 1
8 7735 1 1 22 VAL HB H 18.464 -1.600 5.768 1.00 . A A . 41 VAL HB 1 1
8 7736 1 1 22 VAL HG11 H 18.169 -2.741 3.758 1.00 . A A . 41 VAL HG11 1 1
8 7737 1 1 22 VAL HG12 H 16.916 -3.788 4.426 1.00 . A A . 41 VAL HG12 1 1
8 7738 1 1 22 VAL HG13 H 16.567 -2.090 4.101 1.00 . A A . 41 VAL HG13 1 1
8 7739 1 1 22 VAL HG21 H 15.838 -2.766 6.682 1.00 . A A . 41 VAL HG21 1 1
8 7740 1 1 22 VAL HG22 H 16.919 -1.813 7.700 1.00 . A A . 41 VAL HG22 1 1
8 7741 1 1 22 VAL HG23 H 16.170 -1.081 6.280 1.00 . A A . 41 VAL HG23 1 1
8 7742 1 1 22 VAL N N 19.003 -3.263 7.816 1.00 . A A . 41 VAL N 1 1
8 7743 1 1 22 VAL O O 19.490 -5.054 4.846 1.00 . A A . 41 VAL O 1 1
8 7744 1 1 23 THR C C 22.490 -5.045 5.199 1.00 . A A . 42 THR C 1 1
8 7745 1 1 23 THR CA C 21.904 -3.695 4.803 1.00 . A A . 42 THR CA 1 1
8 7746 1 1 23 THR CB C 23.001 -2.619 4.911 1.00 . A A . 42 THR CB 1 1
8 7747 1 1 23 THR CG2 C 23.264 -1.976 3.557 1.00 . A A . 42 THR CG2 1 1
8 7748 1 1 23 THR H H 20.799 -2.590 6.231 1.00 . A A . 42 THR H 1 1
8 7749 1 1 23 THR HA H 21.577 -3.744 3.774 1.00 . A A . 42 THR HA 1 1
8 7750 1 1 23 THR HB H 23.912 -3.090 5.252 1.00 . A A . 42 THR HB 1 1
8 7751 1 1 23 THR HG1 H 23.392 -1.268 6.293 1.00 . A A . 42 THR HG1 1 1
8 7752 1 1 23 THR HG21 H 24.302 -1.685 3.493 1.00 . A A . 42 THR HG21 1 1
8 7753 1 1 23 THR HG22 H 22.637 -1.105 3.445 1.00 . A A . 42 THR HG22 1 1
8 7754 1 1 23 THR HG23 H 23.040 -2.684 2.773 1.00 . A A . 42 THR HG23 1 1
8 7755 1 1 23 THR N N 20.749 -3.361 5.627 1.00 . A A . 42 THR N 1 1
8 7756 1 1 23 THR O O 23.250 -5.648 4.441 1.00 . A A . 42 THR O 1 1
8 7757 1 1 23 THR OG1 O 22.611 -1.614 5.854 1.00 . A A . 42 THR OG1 1 1
8 7758 1 1 24 ARG C C 21.465 -7.730 7.216 1.00 . A A . 43 ARG C 1 1
8 7759 1 1 24 ARG CA C 22.624 -6.792 6.887 1.00 . A A . 43 ARG CA 1 1
8 7760 1 1 24 ARG CB C 23.492 -6.582 8.129 1.00 . A A . 43 ARG CB 1 1
8 7761 1 1 24 ARG CD C 24.837 -4.567 8.796 1.00 . A A . 43 ARG CD 1 1
8 7762 1 1 24 ARG CG C 24.746 -5.764 7.863 1.00 . A A . 43 ARG CG 1 1
8 7763 1 1 24 ARG CZ C 25.288 -4.161 11.179 1.00 . A A . 43 ARG CZ 1 1
8 7764 1 1 24 ARG H H 21.524 -4.986 6.948 1.00 . A A . 43 ARG H 1 1
8 7765 1 1 24 ARG HA H 23.225 -7.241 6.111 1.00 . A A . 43 ARG HA 1 1
8 7766 1 1 24 ARG HB2 H 22.908 -6.071 8.879 1.00 . A A . 43 ARG HB2 1 1
8 7767 1 1 24 ARG HB3 H 23.792 -7.546 8.511 1.00 . A A . 43 ARG HB3 1 1
8 7768 1 1 24 ARG HD2 H 25.728 -4.006 8.555 1.00 . A A . 43 ARG HD2 1 1
8 7769 1 1 24 ARG HD3 H 23.968 -3.944 8.645 1.00 . A A . 43 ARG HD3 1 1
8 7770 1 1 24 ARG HE H 24.631 -5.885 10.421 1.00 . A A . 43 ARG HE 1 1
8 7771 1 1 24 ARG HG2 H 25.612 -6.391 8.016 1.00 . A A . 43 ARG HG2 1 1
8 7772 1 1 24 ARG HG3 H 24.727 -5.415 6.843 1.00 . A A . 43 ARG HG3 1 1
8 7773 1 1 24 ARG HH11 H 25.632 -2.581 9.968 1.00 . A A . 43 ARG HH11 1 1
8 7774 1 1 24 ARG HH12 H 25.945 -2.308 11.650 1.00 . A A . 43 ARG HH12 1 1
8 7775 1 1 24 ARG HH21 H 25.039 -5.538 12.637 1.00 . A A . 43 ARG HH21 1 1
8 7776 1 1 24 ARG HH22 H 25.609 -3.991 13.168 1.00 . A A . 43 ARG HH22 1 1
8 7777 1 1 24 ARG N N 22.133 -5.514 6.390 1.00 . A A . 43 ARG N 1 1
8 7778 1 1 24 ARG NE N 24.896 -4.968 10.199 1.00 . A A . 43 ARG NE 1 1
8 7779 1 1 24 ARG NH1 N 25.652 -2.915 10.910 1.00 . A A . 43 ARG NH1 1 1
8 7780 1 1 24 ARG NH2 N 25.313 -4.600 12.431 1.00 . A A . 43 ARG NH2 1 1
8 7781 1 1 24 ARG O O 21.433 -8.341 8.284 1.00 . A A . 43 ARG O 1 1
8 7782 1 1 25 ARG C C 19.784 -10.105 6.889 1.00 . A A . 44 ARG C 1 1
8 7783 1 1 25 ARG CA C 19.356 -8.698 6.484 1.00 . A A . 44 ARG CA 1 1
8 7784 1 1 25 ARG CB C 18.519 -8.755 5.204 1.00 . A A . 44 ARG CB 1 1
8 7785 1 1 25 ARG CD C 16.013 -8.841 5.367 1.00 . A A . 44 ARG CD 1 1
8 7786 1 1 25 ARG CG C 17.298 -9.653 5.316 1.00 . A A . 44 ARG CG 1 1
8 7787 1 1 25 ARG CZ C 14.426 -7.912 3.736 1.00 . A A . 44 ARG CZ 1 1
8 7788 1 1 25 ARG H H 20.599 -7.324 5.460 1.00 . A A . 44 ARG H 1 1
8 7789 1 1 25 ARG HA H 18.757 -8.275 7.276 1.00 . A A . 44 ARG HA 1 1
8 7790 1 1 25 ARG HB2 H 18.185 -7.757 4.961 1.00 . A A . 44 ARG HB2 1 1
8 7791 1 1 25 ARG HB3 H 19.138 -9.124 4.400 1.00 . A A . 44 ARG HB3 1 1
8 7792 1 1 25 ARG HD2 H 15.361 -9.271 6.112 1.00 . A A . 44 ARG HD2 1 1
8 7793 1 1 25 ARG HD3 H 16.256 -7.826 5.643 1.00 . A A . 44 ARG HD3 1 1
8 7794 1 1 25 ARG HE H 15.534 -9.544 3.445 1.00 . A A . 44 ARG HE 1 1
8 7795 1 1 25 ARG HG2 H 17.264 -10.306 4.456 1.00 . A A . 44 ARG HG2 1 1
8 7796 1 1 25 ARG HG3 H 17.378 -10.243 6.217 1.00 . A A . 44 ARG HG3 1 1
8 7797 1 1 25 ARG HH11 H 14.559 -6.887 5.472 1.00 . A A . 44 ARG HH11 1 1
8 7798 1 1 25 ARG HH12 H 13.444 -6.242 4.313 1.00 . A A . 44 ARG HH12 1 1
8 7799 1 1 25 ARG HH21 H 14.068 -8.706 1.912 1.00 . A A . 44 ARG HH21 1 1
8 7800 1 1 25 ARG HH22 H 13.165 -7.278 2.289 1.00 . A A . 44 ARG HH22 1 1
8 7801 1 1 25 ARG N N 20.517 -7.836 6.292 1.00 . A A . 44 ARG N 1 1
8 7802 1 1 25 ARG NE N 15.321 -8.831 4.081 1.00 . A A . 44 ARG NE 1 1
8 7803 1 1 25 ARG NH1 N 14.117 -6.933 4.576 1.00 . A A . 44 ARG NH1 1 1
8 7804 1 1 25 ARG NH2 N 13.838 -7.970 2.547 1.00 . A A . 44 ARG NH2 1 1
8 7805 1 1 25 ARG O O 19.146 -10.741 7.726 1.00 . A A . 44 ARG O 1 1
8 7806 1 1 26 GLU C C 21.674 -12.067 8.074 1.00 . A A . 45 GLU C 1 1
8 7807 1 1 26 GLU CA C 21.381 -11.917 6.585 1.00 . A A . 45 GLU CA 1 1
8 7808 1 1 26 GLU CB C 22.648 -12.194 5.774 1.00 . A A . 45 GLU CB 1 1
8 7809 1 1 26 GLU CD C 23.738 -9.925 5.995 1.00 . A A . 45 GLU CD 1 1
8 7810 1 1 26 GLU CG C 23.861 -11.414 6.255 1.00 . A A . 45 GLU CG 1 1
8 7811 1 1 26 GLU H H 21.335 -10.028 5.629 1.00 . A A . 45 GLU H 1 1
8 7812 1 1 26 GLU HA H 20.623 -12.633 6.306 1.00 . A A . 45 GLU HA 1 1
8 7813 1 1 26 GLU HB2 H 22.877 -13.247 5.832 1.00 . A A . 45 GLU HB2 1 1
8 7814 1 1 26 GLU HB3 H 22.465 -11.932 4.742 1.00 . A A . 45 GLU HB3 1 1
8 7815 1 1 26 GLU HG2 H 23.976 -11.570 7.317 1.00 . A A . 45 GLU HG2 1 1
8 7816 1 1 26 GLU HG3 H 24.737 -11.782 5.741 1.00 . A A . 45 GLU HG3 1 1
8 7817 1 1 26 GLU N N 20.869 -10.584 6.287 1.00 . A A . 45 GLU N 1 1
8 7818 1 1 26 GLU O O 21.572 -13.160 8.632 1.00 . A A . 45 GLU O 1 1
8 7819 1 1 26 GLU OE1 O 23.056 -9.548 5.019 1.00 . A A . 45 GLU OE1 1 1
8 7820 1 1 26 GLU OE2 O 24.323 -9.137 6.767 1.00 . A A . 45 GLU OE2 1 1
8 7821 1 1 27 ALA C C 21.091 -11.207 10.970 1.00 . A A . 46 ALA C 1 1
8 7822 1 1 27 ALA CA C 22.347 -10.968 10.139 1.00 . A A . 46 ALA CA 1 1
8 7823 1 1 27 ALA CB C 23.008 -9.659 10.544 1.00 . A A . 46 ALA CB 1 1
8 7824 1 1 27 ALA H H 22.103 -10.120 8.216 1.00 . A A . 46 ALA H 1 1
8 7825 1 1 27 ALA HA H 23.047 -11.769 10.326 1.00 . A A . 46 ALA HA 1 1
8 7826 1 1 27 ALA HB1 H 23.804 -9.429 9.850 1.00 . A A . 46 ALA HB1 1 1
8 7827 1 1 27 ALA HB2 H 22.275 -8.865 10.527 1.00 . A A . 46 ALA HB2 1 1
8 7828 1 1 27 ALA HB3 H 23.414 -9.754 11.539 1.00 . A A . 46 ALA HB3 1 1
8 7829 1 1 27 ALA N N 22.040 -10.961 8.715 1.00 . A A . 46 ALA N 1 1
8 7830 1 1 27 ALA O O 21.171 -11.496 12.164 1.00 . A A . 46 ALA O 1 1
8 7831 1 1 28 TYR C C 18.536 -12.715 11.530 1.00 . A A . 47 TYR C 1 1
8 7832 1 1 28 TYR CA C 18.660 -11.284 11.013 1.00 . A A . 47 TYR CA 1 1
8 7833 1 1 28 TYR CB C 17.497 -10.969 10.069 1.00 . A A . 47 TYR CB 1 1
8 7834 1 1 28 TYR CD1 C 16.502 -9.086 8.714 1.00 . A A . 47 TYR CD1 1 1
8 7835 1 1 28 TYR CD2 C 18.315 -8.583 10.176 1.00 . A A . 47 TYR CD2 1 1
8 7836 1 1 28 TYR CE1 C 16.444 -7.763 8.322 1.00 . A A . 47 TYR CE1 1 1
8 7837 1 1 28 TYR CE2 C 18.264 -7.258 9.792 1.00 . A A . 47 TYR CE2 1 1
8 7838 1 1 28 TYR CG C 17.437 -9.520 9.646 1.00 . A A . 47 TYR CG 1 1
8 7839 1 1 28 TYR CZ C 17.327 -6.852 8.865 1.00 . A A . 47 TYR CZ 1 1
8 7840 1 1 28 TYR H H 19.933 -10.852 9.380 1.00 . A A . 47 TYR H 1 1
8 7841 1 1 28 TYR HA H 18.623 -10.605 11.853 1.00 . A A . 47 TYR HA 1 1
8 7842 1 1 28 TYR HB2 H 17.592 -11.571 9.179 1.00 . A A . 47 TYR HB2 1 1
8 7843 1 1 28 TYR HB3 H 16.567 -11.210 10.564 1.00 . A A . 47 TYR HB3 1 1
8 7844 1 1 28 TYR HD1 H 15.812 -9.802 8.291 1.00 . A A . 47 TYR HD1 1 1
8 7845 1 1 28 TYR HD2 H 19.049 -8.904 10.901 1.00 . A A . 47 TYR HD2 1 1
8 7846 1 1 28 TYR HE1 H 15.710 -7.445 7.597 1.00 . A A . 47 TYR HE1 1 1
8 7847 1 1 28 TYR HE2 H 18.955 -6.544 10.216 1.00 . A A . 47 TYR HE2 1 1
8 7848 1 1 28 TYR HH H 16.363 -5.292 8.285 1.00 . A A . 47 TYR HH 1 1
8 7849 1 1 28 TYR N N 19.933 -11.085 10.331 1.00 . A A . 47 TYR N 1 1
8 7850 1 1 28 TYR O O 17.658 -13.023 12.337 1.00 . A A . 47 TYR O 1 1
8 7851 1 1 28 TYR OH O 17.272 -5.533 8.478 1.00 . A A . 47 TYR OH 1 1
8 7852 1 1 29 LEU C C 20.186 -15.169 12.777 1.00 . A A . 48 LEU C 1 1
8 7853 1 1 29 LEU CA C 19.417 -14.983 11.474 1.00 . A A . 48 LEU CA 1 1
8 7854 1 1 29 LEU CB C 20.025 -15.862 10.380 1.00 . A A . 48 LEU CB 1 1
8 7855 1 1 29 LEU CD1 C 19.739 -17.455 8.466 1.00 . A A . 48 LEU CD1 1 1
8 7856 1 1 29 LEU CD2 C 18.531 -17.861 10.619 1.00 . A A . 48 LEU CD2 1 1
8 7857 1 1 29 LEU CG C 19.059 -16.803 9.660 1.00 . A A . 48 LEU CG 1 1
8 7858 1 1 29 LEU H H 20.099 -13.280 10.419 1.00 . A A . 48 LEU H 1 1
8 7859 1 1 29 LEU HA H 18.390 -15.278 11.631 1.00 . A A . 48 LEU HA 1 1
8 7860 1 1 29 LEU HB2 H 20.465 -15.212 9.639 1.00 . A A . 48 LEU HB2 1 1
8 7861 1 1 29 LEU HB3 H 20.800 -16.465 10.833 1.00 . A A . 48 LEU HB3 1 1
8 7862 1 1 29 LEU HD11 H 19.976 -18.482 8.702 1.00 . A A . 48 LEU HD11 1 1
8 7863 1 1 29 LEU HD12 H 20.647 -16.920 8.233 1.00 . A A . 48 LEU HD12 1 1
8 7864 1 1 29 LEU HD13 H 19.075 -17.426 7.614 1.00 . A A . 48 LEU HD13 1 1
8 7865 1 1 29 LEU HD21 H 18.475 -18.812 10.109 1.00 . A A . 48 LEU HD21 1 1
8 7866 1 1 29 LEU HD22 H 17.547 -17.578 10.961 1.00 . A A . 48 LEU HD22 1 1
8 7867 1 1 29 LEU HD23 H 19.198 -17.944 11.465 1.00 . A A . 48 LEU HD23 1 1
8 7868 1 1 29 LEU HG H 18.217 -16.233 9.293 1.00 . A A . 48 LEU HG 1 1
8 7869 1 1 29 LEU N N 19.423 -13.585 11.060 1.00 . A A . 48 LEU N 1 1
8 7870 1 1 29 LEU O O 20.985 -14.316 13.166 1.00 . A A . 48 LEU O 1 1
8 7871 1 1 30 SER C C 22.095 -16.860 14.487 1.00 . A A . 49 SER C 1 1
8 7872 1 1 30 SER CA C 20.610 -16.587 14.709 1.00 . A A . 49 SER CA 1 1
8 7873 1 1 30 SER CB C 19.955 -17.792 15.387 1.00 . A A . 49 SER CB 1 1
8 7874 1 1 30 SER H H 19.294 -16.932 13.088 1.00 . A A . 49 SER H 1 1
8 7875 1 1 30 SER HA H 20.507 -15.725 15.351 1.00 . A A . 49 SER HA 1 1
8 7876 1 1 30 SER HB2 H 19.268 -18.260 14.698 1.00 . A A . 49 SER HB2 1 1
8 7877 1 1 30 SER HB3 H 20.720 -18.501 15.672 1.00 . A A . 49 SER HB3 1 1
8 7878 1 1 30 SER HG H 18.308 -17.318 16.337 1.00 . A A . 49 SER HG 1 1
8 7879 1 1 30 SER N N 19.942 -16.290 13.448 1.00 . A A . 49 SER N 1 1
8 7880 1 1 30 SER O O 22.500 -17.318 13.418 1.00 . A A . 49 SER O 1 1
8 7881 1 1 30 SER OG O 19.242 -17.400 16.547 1.00 . A A . 49 SER OG 1 1
8 7882 1 1 31 SER C C 24.658 -18.206 14.959 1.00 . A A . 50 SER C 1 1
8 7883 1 1 31 SER CA C 24.343 -16.785 15.419 1.00 . A A . 50 SER CA 1 1
8 7884 1 1 31 SER CB C 24.999 -16.518 16.774 1.00 . A A . 50 SER CB 1 1
8 7885 1 1 31 SER H H 22.519 -16.212 16.330 1.00 . A A . 50 SER H 1 1
8 7886 1 1 31 SER HA H 24.737 -16.090 14.694 1.00 . A A . 50 SER HA 1 1
8 7887 1 1 31 SER HB2 H 25.996 -16.134 16.619 1.00 . A A . 50 SER HB2 1 1
8 7888 1 1 31 SER HB3 H 24.414 -15.791 17.317 1.00 . A A . 50 SER HB3 1 1
8 7889 1 1 31 SER HG H 25.826 -17.645 18.147 1.00 . A A . 50 SER HG 1 1
8 7890 1 1 31 SER N N 22.902 -16.575 15.504 1.00 . A A . 50 SER N 1 1
8 7891 1 1 31 SER O O 25.687 -18.451 14.331 1.00 . A A . 50 SER O 1 1
8 7892 1 1 31 SER OG O 25.082 -17.705 17.544 1.00 . A A . 50 SER OG 1 1
8 7893 1 1 32 GLU C C 23.629 -20.742 13.423 1.00 . A A . 51 GLU C 1 1
8 7894 1 1 32 GLU CA C 23.948 -20.533 14.901 1.00 . A A . 51 GLU CA 1 1
8 7895 1 1 32 GLU CB C 23.060 -21.437 15.758 1.00 . A A . 51 GLU CB 1 1
8 7896 1 1 32 GLU CD C 22.526 -22.236 18.094 1.00 . A A . 51 GLU CD 1 1
8 7897 1 1 32 GLU CG C 23.148 -21.144 17.246 1.00 . A A . 51 GLU CG 1 1
8 7898 1 1 32 GLU H H 22.964 -18.879 15.782 1.00 . A A . 51 GLU H 1 1
8 7899 1 1 32 GLU HA H 24.981 -20.790 15.073 1.00 . A A . 51 GLU HA 1 1
8 7900 1 1 32 GLU HB2 H 22.033 -21.313 15.447 1.00 . A A . 51 GLU HB2 1 1
8 7901 1 1 32 GLU HB3 H 23.353 -22.465 15.596 1.00 . A A . 51 GLU HB3 1 1
8 7902 1 1 32 GLU HG2 H 24.188 -21.045 17.519 1.00 . A A . 51 GLU HG2 1 1
8 7903 1 1 32 GLU HG3 H 22.636 -20.216 17.447 1.00 . A A . 51 GLU HG3 1 1
8 7904 1 1 32 GLU N N 23.764 -19.137 15.279 1.00 . A A . 51 GLU N 1 1
8 7905 1 1 32 GLU O O 24.474 -21.199 12.655 1.00 . A A . 51 GLU O 1 1
8 7906 1 1 32 GLU OE1 O 21.302 -22.453 17.977 1.00 . A A . 51 GLU OE1 1 1
8 7907 1 1 32 GLU OE2 O 23.263 -22.875 18.875 1.00 . A A . 51 GLU OE2 1 1
8 7908 1 1 33 GLU C C 22.815 -19.687 10.719 1.00 . A A . 52 GLU C 1 1
8 7909 1 1 33 GLU CA C 21.973 -20.555 11.648 1.00 . A A . 52 GLU CA 1 1
8 7910 1 1 33 GLU CB C 20.494 -20.189 11.508 1.00 . A A . 52 GLU CB 1 1
8 7911 1 1 33 GLU CD C 18.519 -21.203 12.711 1.00 . A A . 52 GLU CD 1 1
8 7912 1 1 33 GLU CG C 19.559 -21.379 11.622 1.00 . A A . 52 GLU CG 1 1
8 7913 1 1 33 GLU H H 21.774 -20.044 13.693 1.00 . A A . 52 GLU H 1 1
8 7914 1 1 33 GLU HA H 22.105 -21.591 11.372 1.00 . A A . 52 GLU HA 1 1
8 7915 1 1 33 GLU HB2 H 20.237 -19.478 12.280 1.00 . A A . 52 GLU HB2 1 1
8 7916 1 1 33 GLU HB3 H 20.341 -19.729 10.543 1.00 . A A . 52 GLU HB3 1 1
8 7917 1 1 33 GLU HG2 H 19.050 -21.513 10.679 1.00 . A A . 52 GLU HG2 1 1
8 7918 1 1 33 GLU HG3 H 20.143 -22.261 11.842 1.00 . A A . 52 GLU HG3 1 1
8 7919 1 1 33 GLU N N 22.404 -20.403 13.034 1.00 . A A . 52 GLU N 1 1
8 7920 1 1 33 GLU O O 23.376 -20.171 9.736 1.00 . A A . 52 GLU O 1 1
8 7921 1 1 33 GLU OE1 O 18.712 -21.763 13.812 1.00 . A A . 52 GLU OE1 1 1
8 7922 1 1 33 GLU OE2 O 17.513 -20.506 12.466 1.00 . A A . 52 GLU OE2 1 1
8 7923 1 1 34 PHE C C 25.075 -17.996 9.968 1.00 . A A . 53 PHE C 1 1
8 7924 1 1 34 PHE CA C 23.670 -17.460 10.230 1.00 . A A . 53 PHE CA 1 1
8 7925 1 1 34 PHE CB C 23.754 -16.102 10.929 1.00 . A A . 53 PHE CB 1 1
8 7926 1 1 34 PHE CD1 C 26.133 -15.309 10.885 1.00 . A A . 53 PHE CD1 1 1
8 7927 1 1 34 PHE CD2 C 24.573 -14.293 9.396 1.00 . A A . 53 PHE CD2 1 1
8 7928 1 1 34 PHE CE1 C 27.137 -14.496 10.393 1.00 . A A . 53 PHE CE1 1 1
8 7929 1 1 34 PHE CE2 C 25.573 -13.477 8.900 1.00 . A A . 53 PHE CE2 1 1
8 7930 1 1 34 PHE CG C 24.842 -15.217 10.392 1.00 . A A . 53 PHE CG 1 1
8 7931 1 1 34 PHE CZ C 26.857 -13.579 9.399 1.00 . A A . 53 PHE CZ 1 1
8 7932 1 1 34 PHE H H 22.430 -18.072 11.834 1.00 . A A . 53 PHE H 1 1
8 7933 1 1 34 PHE HA H 23.162 -17.339 9.286 1.00 . A A . 53 PHE HA 1 1
8 7934 1 1 34 PHE HB2 H 22.814 -15.584 10.805 1.00 . A A . 53 PHE HB2 1 1
8 7935 1 1 34 PHE HB3 H 23.938 -16.257 11.981 1.00 . A A . 53 PHE HB3 1 1
8 7936 1 1 34 PHE HD1 H 26.355 -16.027 11.662 1.00 . A A . 53 PHE HD1 1 1
8 7937 1 1 34 PHE HD2 H 23.570 -14.211 9.004 1.00 . A A . 53 PHE HD2 1 1
8 7938 1 1 34 PHE HE1 H 28.141 -14.579 10.786 1.00 . A A . 53 PHE HE1 1 1
8 7939 1 1 34 PHE HE2 H 25.351 -12.760 8.124 1.00 . A A . 53 PHE HE2 1 1
8 7940 1 1 34 PHE HZ H 27.640 -12.943 9.013 1.00 . A A . 53 PHE HZ 1 1
8 7941 1 1 34 PHE N N 22.899 -18.398 11.037 1.00 . A A . 53 PHE N 1 1
8 7942 1 1 34 PHE O O 25.496 -18.128 8.818 1.00 . A A . 53 PHE O 1 1
8 7943 1 1 35 LYS C C 27.151 -20.212 10.293 1.00 . A A . 54 LYS C 1 1
8 7944 1 1 35 LYS CA C 27.151 -18.825 10.929 1.00 . A A . 54 LYS CA 1 1
8 7945 1 1 35 LYS CB C 27.813 -18.885 12.308 1.00 . A A . 54 LYS CB 1 1
8 7946 1 1 35 LYS CD C 28.184 -20.175 14.431 1.00 . A A . 54 LYS CD 1 1
8 7947 1 1 35 LYS CE C 29.559 -20.825 14.450 1.00 . A A . 54 LYS CE 1 1
8 7948 1 1 35 LYS CG C 27.577 -20.196 13.039 1.00 . A A . 54 LYS CG 1 1
8 7949 1 1 35 LYS H H 25.404 -18.175 11.930 1.00 . A A . 54 LYS H 1 1
8 7950 1 1 35 LYS HA H 27.715 -18.154 10.299 1.00 . A A . 54 LYS HA 1 1
8 7951 1 1 35 LYS HB2 H 28.877 -18.748 12.190 1.00 . A A . 54 LYS HB2 1 1
8 7952 1 1 35 LYS HB3 H 27.421 -18.082 12.917 1.00 . A A . 54 LYS HB3 1 1
8 7953 1 1 35 LYS HD2 H 28.280 -19.150 14.758 1.00 . A A . 54 LYS HD2 1 1
8 7954 1 1 35 LYS HD3 H 27.532 -20.711 15.107 1.00 . A A . 54 LYS HD3 1 1
8 7955 1 1 35 LYS HE2 H 30.092 -20.536 13.558 1.00 . A A . 54 LYS HE2 1 1
8 7956 1 1 35 LYS HE3 H 30.096 -20.476 15.320 1.00 . A A . 54 LYS HE3 1 1
8 7957 1 1 35 LYS HG2 H 26.514 -20.364 13.123 1.00 . A A . 54 LYS HG2 1 1
8 7958 1 1 35 LYS HG3 H 28.027 -20.999 12.472 1.00 . A A . 54 LYS HG3 1 1
8 7959 1 1 35 LYS HZ1 H 29.847 -22.661 15.404 1.00 . A A . 54 LYS HZ1 1 1
8 7960 1 1 35 LYS HZ2 H 30.017 -22.729 13.722 1.00 . A A . 54 LYS HZ2 1 1
8 7961 1 1 35 LYS HZ3 H 28.477 -22.612 14.413 1.00 . A A . 54 LYS HZ3 1 1
8 7962 1 1 35 LYS N N 25.795 -18.302 11.041 1.00 . A A . 54 LYS N 1 1
8 7963 1 1 35 LYS NZ N 29.469 -22.311 14.501 1.00 . A A . 54 LYS NZ 1 1
8 7964 1 1 35 LYS O O 28.147 -20.637 9.710 1.00 . A A . 54 LYS O 1 1
8 7965 1 1 36 GLU C C 25.722 -22.185 8.330 1.00 . A A . 55 GLU C 1 1
8 7966 1 1 36 GLU CA C 25.896 -22.248 9.845 1.00 . A A . 55 GLU CA 1 1
8 7967 1 1 36 GLU CB C 24.710 -22.980 10.476 1.00 . A A . 55 GLU CB 1 1
8 7968 1 1 36 GLU CD C 23.588 -25.230 10.717 1.00 . A A . 55 GLU CD 1 1
8 7969 1 1 36 GLU CG C 24.398 -24.314 9.820 1.00 . A A . 55 GLU CG 1 1
8 7970 1 1 36 GLU H H 25.265 -20.517 10.887 1.00 . A A . 55 GLU H 1 1
8 7971 1 1 36 GLU HA H 26.802 -22.792 10.068 1.00 . A A . 55 GLU HA 1 1
8 7972 1 1 36 GLU HB2 H 24.926 -23.157 11.520 1.00 . A A . 55 GLU HB2 1 1
8 7973 1 1 36 GLU HB3 H 23.835 -22.352 10.401 1.00 . A A . 55 GLU HB3 1 1
8 7974 1 1 36 GLU HG2 H 23.837 -24.133 8.915 1.00 . A A . 55 GLU HG2 1 1
8 7975 1 1 36 GLU HG3 H 25.328 -24.805 9.573 1.00 . A A . 55 GLU HG3 1 1
8 7976 1 1 36 GLU N N 26.026 -20.910 10.410 1.00 . A A . 55 GLU N 1 1
8 7977 1 1 36 GLU O O 26.059 -23.128 7.614 1.00 . A A . 55 GLU O 1 1
8 7978 1 1 36 GLU OE1 O 22.665 -24.732 11.395 1.00 . A A . 55 GLU OE1 1 1
8 7979 1 1 36 GLU OE2 O 23.877 -26.445 10.740 1.00 . A A . 55 GLU OE2 1 1
8 7980 1 1 37 LYS C C 26.167 -20.193 5.770 1.00 . A A . 56 LYS C 1 1
8 7981 1 1 37 LYS CA C 24.969 -20.878 6.419 1.00 . A A . 56 LYS CA 1 1
8 7982 1 1 37 LYS CB C 23.705 -20.049 6.183 1.00 . A A . 56 LYS CB 1 1
8 7983 1 1 37 LYS CD C 22.212 -21.938 6.903 1.00 . A A . 56 LYS CD 1 1
8 7984 1 1 37 LYS CE C 20.747 -22.347 6.919 1.00 . A A . 56 LYS CE 1 1
8 7985 1 1 37 LYS CG C 22.484 -20.887 5.839 1.00 . A A . 56 LYS CG 1 1
8 7986 1 1 37 LYS H H 24.940 -20.350 8.470 1.00 . A A . 56 LYS H 1 1
8 7987 1 1 37 LYS HA H 24.841 -21.852 5.972 1.00 . A A . 56 LYS HA 1 1
8 7988 1 1 37 LYS HB2 H 23.486 -19.484 7.076 1.00 . A A . 56 LYS HB2 1 1
8 7989 1 1 37 LYS HB3 H 23.885 -19.363 5.367 1.00 . A A . 56 LYS HB3 1 1
8 7990 1 1 37 LYS HD2 H 22.815 -22.810 6.696 1.00 . A A . 56 LYS HD2 1 1
8 7991 1 1 37 LYS HD3 H 22.476 -21.536 7.870 1.00 . A A . 56 LYS HD3 1 1
8 7992 1 1 37 LYS HE2 H 20.222 -21.727 7.630 1.00 . A A . 56 LYS HE2 1 1
8 7993 1 1 37 LYS HE3 H 20.333 -22.193 5.933 1.00 . A A . 56 LYS HE3 1 1
8 7994 1 1 37 LYS HG2 H 21.625 -20.239 5.760 1.00 . A A . 56 LYS HG2 1 1
8 7995 1 1 37 LYS HG3 H 22.653 -21.380 4.892 1.00 . A A . 56 LYS HG3 1 1
8 7996 1 1 37 LYS HZ1 H 21.504 -24.228 7.417 1.00 . A A . 56 LYS HZ1 1 1
8 7997 1 1 37 LYS HZ2 H 20.045 -24.281 6.562 1.00 . A A . 56 LYS HZ2 1 1
8 7998 1 1 37 LYS HZ3 H 20.051 -23.845 8.197 1.00 . A A . 56 LYS HZ3 1 1
8 7999 1 1 37 LYS N N 25.190 -21.066 7.848 1.00 . A A . 56 LYS N 1 1
8 8000 1 1 37 LYS NZ N 20.574 -23.775 7.301 1.00 . A A . 56 LYS NZ 1 1
8 8001 1 1 37 LYS O O 26.477 -20.437 4.604 1.00 . A A . 56 LYS O 1 1
8 8002 1 1 38 PHE C C 29.295 -19.267 6.518 1.00 . A A . 57 PHE C 1 1
8 8003 1 1 38 PHE CA C 28.003 -18.616 6.031 1.00 . A A . 57 PHE CA 1 1
8 8004 1 1 38 PHE CB C 27.956 -17.153 6.478 1.00 . A A . 57 PHE CB 1 1
8 8005 1 1 38 PHE CD1 C 26.674 -16.137 4.574 1.00 . A A . 57 PHE CD1 1 1
8 8006 1 1 38 PHE CD2 C 25.776 -15.947 6.775 1.00 . A A . 57 PHE CD2 1 1
8 8007 1 1 38 PHE CE1 C 25.591 -15.442 4.069 1.00 . A A . 57 PHE CE1 1 1
8 8008 1 1 38 PHE CE2 C 24.691 -15.252 6.276 1.00 . A A . 57 PHE CE2 1 1
8 8009 1 1 38 PHE CG C 26.778 -16.398 5.932 1.00 . A A . 57 PHE CG 1 1
8 8010 1 1 38 PHE CZ C 24.599 -14.999 4.921 1.00 . A A . 57 PHE CZ 1 1
8 8011 1 1 38 PHE H H 26.542 -19.184 7.455 1.00 . A A . 57 PHE H 1 1
8 8012 1 1 38 PHE HA H 27.978 -18.655 4.954 1.00 . A A . 57 PHE HA 1 1
8 8013 1 1 38 PHE HB2 H 27.904 -17.115 7.555 1.00 . A A . 57 PHE HB2 1 1
8 8014 1 1 38 PHE HB3 H 28.854 -16.655 6.146 1.00 . A A . 57 PHE HB3 1 1
8 8015 1 1 38 PHE HD1 H 27.450 -16.484 3.907 1.00 . A A . 57 PHE HD1 1 1
8 8016 1 1 38 PHE HD2 H 25.846 -16.144 7.835 1.00 . A A . 57 PHE HD2 1 1
8 8017 1 1 38 PHE HE1 H 25.522 -15.246 3.009 1.00 . A A . 57 PHE HE1 1 1
8 8018 1 1 38 PHE HE2 H 23.917 -14.906 6.944 1.00 . A A . 57 PHE HE2 1 1
8 8019 1 1 38 PHE HZ H 23.752 -14.456 4.528 1.00 . A A . 57 PHE HZ 1 1
8 8020 1 1 38 PHE N N 26.838 -19.336 6.533 1.00 . A A . 57 PHE N 1 1
8 8021 1 1 38 PHE O O 30.383 -18.945 6.040 1.00 . A A . 57 PHE O 1 1
8 8022 1 1 39 GLY C C 31.208 -19.948 8.835 1.00 . A A . 58 GLY C 1 1
8 8023 1 1 39 GLY CA C 30.331 -20.864 8.006 1.00 . A A . 58 GLY CA 1 1
8 8024 1 1 39 GLY H H 28.274 -20.400 7.814 1.00 . A A . 58 GLY H 1 1
8 8025 1 1 39 GLY HA2 H 30.001 -21.686 8.626 1.00 . A A . 58 GLY HA2 1 1
8 8026 1 1 39 GLY HA3 H 30.914 -21.256 7.187 1.00 . A A . 58 GLY HA3 1 1
8 8027 1 1 39 GLY N N 29.167 -20.184 7.471 1.00 . A A . 58 GLY N 1 1
8 8028 1 1 39 GLY O O 32.312 -20.323 9.228 1.00 . A A . 58 GLY O 1 1
8 8029 1 1 40 MET C C 30.571 -17.110 10.931 1.00 . A A . 59 MET C 1 1
8 8030 1 1 40 MET CA C 31.466 -17.768 9.886 1.00 . A A . 59 MET CA 1 1
8 8031 1 1 40 MET CB C 32.074 -16.702 8.974 1.00 . A A . 59 MET CB 1 1
8 8032 1 1 40 MET CE C 35.174 -17.755 6.808 1.00 . A A . 59 MET CE 1 1
8 8033 1 1 40 MET CG C 32.582 -17.252 7.651 1.00 . A A . 59 MET CG 1 1
8 8034 1 1 40 MET H H 29.831 -18.499 8.759 1.00 . A A . 59 MET H 1 1
8 8035 1 1 40 MET HA H 32.263 -18.293 10.392 1.00 . A A . 59 MET HA 1 1
8 8036 1 1 40 MET HB2 H 31.324 -15.954 8.764 1.00 . A A . 59 MET HB2 1 1
8 8037 1 1 40 MET HB3 H 32.902 -16.235 9.486 1.00 . A A . 59 MET HB3 1 1
8 8038 1 1 40 MET HE1 H 35.320 -18.273 7.744 1.00 . A A . 59 MET HE1 1 1
8 8039 1 1 40 MET HE2 H 34.758 -18.436 6.080 1.00 . A A . 59 MET HE2 1 1
8 8040 1 1 40 MET HE3 H 36.122 -17.379 6.451 1.00 . A A . 59 MET HE3 1 1
8 8041 1 1 40 MET HG2 H 32.828 -18.295 7.781 1.00 . A A . 59 MET HG2 1 1
8 8042 1 1 40 MET HG3 H 31.798 -17.157 6.914 1.00 . A A . 59 MET HG3 1 1
8 8043 1 1 40 MET N N 30.718 -18.741 9.100 1.00 . A A . 59 MET N 1 1
8 8044 1 1 40 MET O O 29.411 -16.793 10.660 1.00 . A A . 59 MET O 1 1
8 8045 1 1 40 MET SD S 34.046 -16.385 7.054 1.00 . A A . 59 MET SD 1 1
8 8046 1 1 41 THR C C 30.053 -14.826 12.902 1.00 . A A . 60 THR C 1 1
8 8047 1 1 41 THR CA C 30.365 -16.285 13.212 1.00 . A A . 60 THR CA 1 1
8 8048 1 1 41 THR CB C 31.136 -16.361 14.544 1.00 . A A . 60 THR CB 1 1
8 8049 1 1 41 THR CG2 C 30.234 -16.859 15.663 1.00 . A A . 60 THR CG2 1 1
8 8050 1 1 41 THR H H 32.043 -17.177 12.282 1.00 . A A . 60 THR H 1 1
8 8051 1 1 41 THR HA H 29.436 -16.825 13.327 1.00 . A A . 60 THR HA 1 1
8 8052 1 1 41 THR HB H 31.487 -15.372 14.796 1.00 . A A . 60 THR HB 1 1
8 8053 1 1 41 THR HG1 H 32.834 -17.144 15.174 1.00 . A A . 60 THR HG1 1 1
8 8054 1 1 41 THR HG21 H 30.127 -17.930 15.590 1.00 . A A . 60 THR HG21 1 1
8 8055 1 1 41 THR HG22 H 29.264 -16.392 15.577 1.00 . A A . 60 THR HG22 1 1
8 8056 1 1 41 THR HG23 H 30.672 -16.605 16.617 1.00 . A A . 60 THR HG23 1 1
8 8057 1 1 41 THR N N 31.115 -16.905 12.127 1.00 . A A . 60 THR N 1 1
8 8058 1 1 41 THR O O 30.338 -14.338 11.808 1.00 . A A . 60 THR O 1 1
8 8059 1 1 41 THR OG1 O 32.262 -17.236 14.407 1.00 . A A . 60 THR OG1 1 1
8 8060 1 1 42 LYS C C 30.369 -11.872 13.523 1.00 . A A . 61 LYS C 1 1
8 8061 1 1 42 LYS CA C 29.118 -12.725 13.703 1.00 . A A . 61 LYS CA 1 1
8 8062 1 1 42 LYS CB C 28.319 -12.229 14.911 1.00 . A A . 61 LYS CB 1 1
8 8063 1 1 42 LYS CD C 27.959 -12.901 17.304 1.00 . A A . 61 LYS CD 1 1
8 8064 1 1 42 LYS CE C 27.467 -11.676 18.058 1.00 . A A . 61 LYS CE 1 1
8 8065 1 1 42 LYS CG C 28.981 -12.531 16.245 1.00 . A A . 61 LYS CG 1 1
8 8066 1 1 42 LYS H H 29.265 -14.576 14.722 1.00 . A A . 61 LYS H 1 1
8 8067 1 1 42 LYS HA H 28.507 -12.639 12.818 1.00 . A A . 61 LYS HA 1 1
8 8068 1 1 42 LYS HB2 H 28.193 -11.161 14.829 1.00 . A A . 61 LYS HB2 1 1
8 8069 1 1 42 LYS HB3 H 27.347 -12.700 14.901 1.00 . A A . 61 LYS HB3 1 1
8 8070 1 1 42 LYS HD2 H 27.115 -13.378 16.827 1.00 . A A . 61 LYS HD2 1 1
8 8071 1 1 42 LYS HD3 H 28.412 -13.587 18.006 1.00 . A A . 61 LYS HD3 1 1
8 8072 1 1 42 LYS HE2 H 27.589 -10.808 17.428 1.00 . A A . 61 LYS HE2 1 1
8 8073 1 1 42 LYS HE3 H 26.421 -11.808 18.291 1.00 . A A . 61 LYS HE3 1 1
8 8074 1 1 42 LYS HG2 H 29.667 -13.355 16.117 1.00 . A A . 61 LYS HG2 1 1
8 8075 1 1 42 LYS HG3 H 29.525 -11.656 16.572 1.00 . A A . 61 LYS HG3 1 1
8 8076 1 1 42 LYS HZ1 H 29.241 -11.595 19.159 1.00 . A A . 61 LYS HZ1 1 1
8 8077 1 1 42 LYS HZ2 H 27.911 -12.146 20.045 1.00 . A A . 61 LYS HZ2 1 1
8 8078 1 1 42 LYS HZ3 H 28.060 -10.501 19.681 1.00 . A A . 61 LYS HZ3 1 1
8 8079 1 1 42 LYS N N 29.467 -14.132 13.872 1.00 . A A . 61 LYS N 1 1
8 8080 1 1 42 LYS NZ N 28.223 -11.464 19.324 1.00 . A A . 61 LYS NZ 1 1
8 8081 1 1 42 LYS O O 30.468 -11.092 12.577 1.00 . A A . 61 LYS O 1 1
8 8082 1 1 43 GLU C C 33.467 -11.791 13.258 1.00 . A A . 62 GLU C 1 1
8 8083 1 1 43 GLU CA C 32.568 -11.270 14.376 1.00 . A A . 62 GLU CA 1 1
8 8084 1 1 43 GLU CB C 33.303 -11.349 15.715 1.00 . A A . 62 GLU CB 1 1
8 8085 1 1 43 GLU CD C 33.156 -8.923 16.405 1.00 . A A . 62 GLU CD 1 1
8 8086 1 1 43 GLU CG C 32.796 -10.356 16.747 1.00 . A A . 62 GLU CG 1 1
8 8087 1 1 43 GLU H H 31.186 -12.665 15.167 1.00 . A A . 62 GLU H 1 1
8 8088 1 1 43 GLU HA H 32.320 -10.240 14.172 1.00 . A A . 62 GLU HA 1 1
8 8089 1 1 43 GLU HB2 H 33.190 -12.345 16.117 1.00 . A A . 62 GLU HB2 1 1
8 8090 1 1 43 GLU HB3 H 34.353 -11.156 15.547 1.00 . A A . 62 GLU HB3 1 1
8 8091 1 1 43 GLU HG2 H 31.721 -10.435 16.807 1.00 . A A . 62 GLU HG2 1 1
8 8092 1 1 43 GLU HG3 H 33.228 -10.601 17.707 1.00 . A A . 62 GLU HG3 1 1
8 8093 1 1 43 GLU N N 31.323 -12.027 14.436 1.00 . A A . 62 GLU N 1 1
8 8094 1 1 43 GLU O O 34.242 -11.038 12.669 1.00 . A A . 62 GLU O 1 1
8 8095 1 1 43 GLU OE1 O 32.375 -8.272 15.680 1.00 . A A . 62 GLU OE1 1 1
8 8096 1 1 43 GLU OE2 O 34.219 -8.452 16.861 1.00 . A A . 62 GLU OE2 1 1
8 8097 1 1 44 ALA C C 33.696 -13.260 10.542 1.00 . A A . 63 ALA C 1 1
8 8098 1 1 44 ALA CA C 34.159 -13.705 11.925 1.00 . A A . 63 ALA CA 1 1
8 8099 1 1 44 ALA CB C 34.097 -15.221 12.043 1.00 . A A . 63 ALA CB 1 1
8 8100 1 1 44 ALA H H 32.723 -13.633 13.477 1.00 . A A . 63 ALA H 1 1
8 8101 1 1 44 ALA HA H 35.187 -13.400 12.065 1.00 . A A . 63 ALA HA 1 1
8 8102 1 1 44 ALA HB1 H 34.218 -15.506 13.078 1.00 . A A . 63 ALA HB1 1 1
8 8103 1 1 44 ALA HB2 H 33.141 -15.571 11.681 1.00 . A A . 63 ALA HB2 1 1
8 8104 1 1 44 ALA HB3 H 34.888 -15.660 11.452 1.00 . A A . 63 ALA HB3 1 1
8 8105 1 1 44 ALA N N 33.358 -13.084 12.972 1.00 . A A . 63 ALA N 1 1
8 8106 1 1 44 ALA O O 34.498 -12.815 9.721 1.00 . A A . 63 ALA O 1 1
8 8107 1 1 45 PHE C C 32.012 -11.501 8.758 1.00 . A A . 64 PHE C 1 1
8 8108 1 1 45 PHE CA C 31.827 -12.995 9.006 1.00 . A A . 64 PHE CA 1 1
8 8109 1 1 45 PHE CB C 30.339 -13.352 8.955 1.00 . A A . 64 PHE CB 1 1
8 8110 1 1 45 PHE CD1 C 29.691 -14.275 6.714 1.00 . A A . 64 PHE CD1 1 1
8 8111 1 1 45 PHE CD2 C 29.207 -11.987 7.180 1.00 . A A . 64 PHE CD2 1 1
8 8112 1 1 45 PHE CE1 C 29.134 -14.140 5.455 1.00 . A A . 64 PHE CE1 1 1
8 8113 1 1 45 PHE CE2 C 28.648 -11.846 5.924 1.00 . A A . 64 PHE CE2 1 1
8 8114 1 1 45 PHE CG C 29.734 -13.202 7.589 1.00 . A A . 64 PHE CG 1 1
8 8115 1 1 45 PHE CZ C 28.613 -12.924 5.060 1.00 . A A . 64 PHE CZ 1 1
8 8116 1 1 45 PHE H H 31.808 -13.744 10.986 1.00 . A A . 64 PHE H 1 1
8 8117 1 1 45 PHE HA H 32.346 -13.542 8.235 1.00 . A A . 64 PHE HA 1 1
8 8118 1 1 45 PHE HB2 H 30.213 -14.379 9.262 1.00 . A A . 64 PHE HB2 1 1
8 8119 1 1 45 PHE HB3 H 29.799 -12.708 9.632 1.00 . A A . 64 PHE HB3 1 1
8 8120 1 1 45 PHE HD1 H 30.099 -15.227 7.022 1.00 . A A . 64 PHE HD1 1 1
8 8121 1 1 45 PHE HD2 H 29.236 -11.143 7.853 1.00 . A A . 64 PHE HD2 1 1
8 8122 1 1 45 PHE HE1 H 29.108 -14.985 4.783 1.00 . A A . 64 PHE HE1 1 1
8 8123 1 1 45 PHE HE2 H 28.242 -10.894 5.616 1.00 . A A . 64 PHE HE2 1 1
8 8124 1 1 45 PHE HZ H 28.176 -12.817 4.079 1.00 . A A . 64 PHE HZ 1 1
8 8125 1 1 45 PHE N N 32.397 -13.383 10.291 1.00 . A A . 64 PHE N 1 1
8 8126 1 1 45 PHE O O 32.586 -11.094 7.748 1.00 . A A . 64 PHE O 1 1
8 8127 1 1 46 TYR C C 33.072 -8.818 9.324 1.00 . A A . 65 TYR C 1 1
8 8128 1 1 46 TYR CA C 31.626 -9.239 9.569 1.00 . A A . 65 TYR CA 1 1
8 8129 1 1 46 TYR CB C 31.094 -8.563 10.833 1.00 . A A . 65 TYR CB 1 1
8 8130 1 1 46 TYR CD1 C 28.872 -8.005 9.771 1.00 . A A . 65 TYR CD1 1 1
8 8131 1 1 46 TYR CD2 C 28.875 -8.807 12.015 1.00 . A A . 65 TYR CD2 1 1
8 8132 1 1 46 TYR CE1 C 27.494 -7.906 9.803 1.00 . A A . 65 TYR CE1 1 1
8 8133 1 1 46 TYR CE2 C 27.497 -8.712 12.056 1.00 . A A . 65 TYR CE2 1 1
8 8134 1 1 46 TYR CG C 29.585 -8.456 10.874 1.00 . A A . 65 TYR CG 1 1
8 8135 1 1 46 TYR CZ C 26.811 -8.261 10.948 1.00 . A A . 65 TYR CZ 1 1
8 8136 1 1 46 TYR H H 31.071 -11.072 10.469 1.00 . A A . 65 TYR H 1 1
8 8137 1 1 46 TYR HA H 31.025 -8.928 8.726 1.00 . A A . 65 TYR HA 1 1
8 8138 1 1 46 TYR HB2 H 31.409 -9.128 11.696 1.00 . A A . 65 TYR HB2 1 1
8 8139 1 1 46 TYR HB3 H 31.498 -7.562 10.896 1.00 . A A . 65 TYR HB3 1 1
8 8140 1 1 46 TYR HD1 H 29.409 -7.728 8.875 1.00 . A A . 65 TYR HD1 1 1
8 8141 1 1 46 TYR HD2 H 29.416 -9.159 12.881 1.00 . A A . 65 TYR HD2 1 1
8 8142 1 1 46 TYR HE1 H 26.957 -7.553 8.935 1.00 . A A . 65 TYR HE1 1 1
8 8143 1 1 46 TYR HE2 H 26.963 -8.990 12.952 1.00 . A A . 65 TYR HE2 1 1
8 8144 1 1 46 TYR HH H 25.113 -7.908 10.120 1.00 . A A . 65 TYR HH 1 1
8 8145 1 1 46 TYR N N 31.519 -10.688 9.686 1.00 . A A . 65 TYR N 1 1
8 8146 1 1 46 TYR O O 33.335 -7.776 8.724 1.00 . A A . 65 TYR O 1 1
8 8147 1 1 46 TYR OH O 25.439 -8.165 10.985 1.00 . A A . 65 TYR OH 1 1
8 8148 1 1 47 LYS C C 35.784 -9.213 8.148 1.00 . A A . 66 LYS C 1 1
8 8149 1 1 47 LYS CA C 35.428 -9.353 9.625 1.00 . A A . 66 LYS CA 1 1
8 8150 1 1 47 LYS CB C 36.269 -10.462 10.261 1.00 . A A . 66 LYS CB 1 1
8 8151 1 1 47 LYS CD C 37.514 -10.829 12.411 1.00 . A A . 66 LYS CD 1 1
8 8152 1 1 47 LYS CE C 38.073 -12.195 12.045 1.00 . A A . 66 LYS CE 1 1
8 8153 1 1 47 LYS CG C 37.357 -9.945 11.186 1.00 . A A . 66 LYS CG 1 1
8 8154 1 1 47 LYS H H 33.735 -10.453 10.263 1.00 . A A . 66 LYS H 1 1
8 8155 1 1 47 LYS HA H 35.640 -8.420 10.124 1.00 . A A . 66 LYS HA 1 1
8 8156 1 1 47 LYS HB2 H 35.619 -11.109 10.831 1.00 . A A . 66 LYS HB2 1 1
8 8157 1 1 47 LYS HB3 H 36.737 -11.038 9.475 1.00 . A A . 66 LYS HB3 1 1
8 8158 1 1 47 LYS HD2 H 38.189 -10.351 13.106 1.00 . A A . 66 LYS HD2 1 1
8 8159 1 1 47 LYS HD3 H 36.547 -10.958 12.877 1.00 . A A . 66 LYS HD3 1 1
8 8160 1 1 47 LYS HE2 H 37.269 -12.914 12.059 1.00 . A A . 66 LYS HE2 1 1
8 8161 1 1 47 LYS HE3 H 38.494 -12.144 11.052 1.00 . A A . 66 LYS HE3 1 1
8 8162 1 1 47 LYS HG2 H 38.294 -9.924 10.648 1.00 . A A . 66 LYS HG2 1 1
8 8163 1 1 47 LYS HG3 H 37.102 -8.944 11.505 1.00 . A A . 66 LYS HG3 1 1
8 8164 1 1 47 LYS HZ1 H 39.995 -12.895 12.476 1.00 . A A . 66 LYS HZ1 1 1
8 8165 1 1 47 LYS HZ2 H 38.806 -13.460 13.537 1.00 . A A . 66 LYS HZ2 1 1
8 8166 1 1 47 LYS HZ3 H 39.358 -11.866 13.659 1.00 . A A . 66 LYS HZ3 1 1
8 8167 1 1 47 LYS N N 34.007 -9.637 9.793 1.00 . A A . 66 LYS N 1 1
8 8168 1 1 47 LYS NZ N 39.132 -12.634 12.997 1.00 . A A . 66 LYS NZ 1 1
8 8169 1 1 47 LYS O O 36.734 -8.516 7.792 1.00 . A A . 66 LYS O 1 1
8 8170 1 1 48 LEU C C 34.904 -8.451 5.296 1.00 . A A . 67 LEU C 1 1
8 8171 1 1 48 LEU CA C 35.248 -9.828 5.855 1.00 . A A . 67 LEU CA 1 1
8 8172 1 1 48 LEU CB C 34.419 -10.900 5.146 1.00 . A A . 67 LEU CB 1 1
8 8173 1 1 48 LEU CD1 C 34.033 -13.302 4.538 1.00 . A A . 67 LEU CD1 1 1
8 8174 1 1 48 LEU CD2 C 36.314 -12.304 4.295 1.00 . A A . 67 LEU CD2 1 1
8 8175 1 1 48 LEU CG C 35.028 -12.303 5.108 1.00 . A A . 67 LEU CG 1 1
8 8176 1 1 48 LEU H H 34.272 -10.417 7.638 1.00 . A A . 67 LEU H 1 1
8 8177 1 1 48 LEU HA H 36.296 -10.022 5.682 1.00 . A A . 67 LEU HA 1 1
8 8178 1 1 48 LEU HB2 H 33.466 -10.968 5.647 1.00 . A A . 67 LEU HB2 1 1
8 8179 1 1 48 LEU HB3 H 34.266 -10.578 4.126 1.00 . A A . 67 LEU HB3 1 1
8 8180 1 1 48 LEU HD11 H 33.187 -12.772 4.126 1.00 . A A . 67 LEU HD11 1 1
8 8181 1 1 48 LEU HD12 H 33.697 -13.962 5.323 1.00 . A A . 67 LEU HD12 1 1
8 8182 1 1 48 LEU HD13 H 34.509 -13.880 3.760 1.00 . A A . 67 LEU HD13 1 1
8 8183 1 1 48 LEU HD21 H 37.019 -11.613 4.734 1.00 . A A . 67 LEU HD21 1 1
8 8184 1 1 48 LEU HD22 H 36.099 -12.003 3.280 1.00 . A A . 67 LEU HD22 1 1
8 8185 1 1 48 LEU HD23 H 36.738 -13.298 4.292 1.00 . A A . 67 LEU HD23 1 1
8 8186 1 1 48 LEU HG H 35.269 -12.612 6.117 1.00 . A A . 67 LEU HG 1 1
8 8187 1 1 48 LEU N N 35.015 -9.879 7.294 1.00 . A A . 67 LEU N 1 1
8 8188 1 1 48 LEU O O 34.187 -7.664 5.915 1.00 . A A . 67 LEU O 1 1
8 8189 1 1 49 PRO C C 33.742 -6.730 2.946 1.00 . A A . 68 PRO C 1 1
8 8190 1 1 49 PRO CA C 35.183 -6.872 3.426 1.00 . A A . 68 PRO CA 1 1
8 8191 1 1 49 PRO CB C 36.142 -6.909 2.233 1.00 . A A . 68 PRO CB 1 1
8 8192 1 1 49 PRO CD C 36.286 -9.043 3.302 1.00 . A A . 68 PRO CD 1 1
8 8193 1 1 49 PRO CG C 36.355 -8.359 1.964 1.00 . A A . 68 PRO CG 1 1
8 8194 1 1 49 PRO HA H 35.432 -6.036 4.064 1.00 . A A . 68 PRO HA 1 1
8 8195 1 1 49 PRO HB2 H 35.689 -6.411 1.387 1.00 . A A . 68 PRO HB2 1 1
8 8196 1 1 49 PRO HB3 H 37.066 -6.416 2.495 1.00 . A A . 68 PRO HB3 1 1
8 8197 1 1 49 PRO HD2 H 35.843 -10.022 3.201 1.00 . A A . 68 PRO HD2 1 1
8 8198 1 1 49 PRO HD3 H 37.271 -9.116 3.739 1.00 . A A . 68 PRO HD3 1 1
8 8199 1 1 49 PRO HG2 H 35.578 -8.728 1.313 1.00 . A A . 68 PRO HG2 1 1
8 8200 1 1 49 PRO HG3 H 37.326 -8.509 1.516 1.00 . A A . 68 PRO HG3 1 1
8 8201 1 1 49 PRO N N 35.423 -8.152 4.096 1.00 . A A . 68 PRO N 1 1
8 8202 1 1 49 PRO O O 32.961 -7.679 3.006 1.00 . A A . 68 PRO O 1 1
8 8203 1 1 50 LYS C C 31.761 -6.083 0.717 1.00 . A A . 69 LYS C 1 1
8 8204 1 1 50 LYS CA C 32.050 -5.273 1.977 1.00 . A A . 69 LYS CA 1 1
8 8205 1 1 50 LYS CB C 31.876 -3.780 1.686 1.00 . A A . 69 LYS CB 1 1
8 8206 1 1 50 LYS CD C 32.122 -2.716 3.948 1.00 . A A . 69 LYS CD 1 1
8 8207 1 1 50 LYS CE C 32.804 -1.368 3.764 1.00 . A A . 69 LYS CE 1 1
8 8208 1 1 50 LYS CG C 31.175 -3.022 2.799 1.00 . A A . 69 LYS CG 1 1
8 8209 1 1 50 LYS H H 34.064 -4.821 2.447 1.00 . A A . 69 LYS H 1 1
8 8210 1 1 50 LYS HA H 31.352 -5.564 2.746 1.00 . A A . 69 LYS HA 1 1
8 8211 1 1 50 LYS HB2 H 32.851 -3.339 1.536 1.00 . A A . 69 LYS HB2 1 1
8 8212 1 1 50 LYS HB3 H 31.297 -3.667 0.781 1.00 . A A . 69 LYS HB3 1 1
8 8213 1 1 50 LYS HD2 H 31.562 -2.699 4.871 1.00 . A A . 69 LYS HD2 1 1
8 8214 1 1 50 LYS HD3 H 32.877 -3.488 3.996 1.00 . A A . 69 LYS HD3 1 1
8 8215 1 1 50 LYS HE2 H 33.511 -1.445 2.952 1.00 . A A . 69 LYS HE2 1 1
8 8216 1 1 50 LYS HE3 H 32.055 -0.631 3.520 1.00 . A A . 69 LYS HE3 1 1
8 8217 1 1 50 LYS HG2 H 30.794 -2.091 2.404 1.00 . A A . 69 LYS HG2 1 1
8 8218 1 1 50 LYS HG3 H 30.356 -3.620 3.170 1.00 . A A . 69 LYS HG3 1 1
8 8219 1 1 50 LYS HZ1 H 34.551 -1.038 4.861 1.00 . A A . 69 LYS HZ1 1 1
8 8220 1 1 50 LYS HZ2 H 33.234 -1.526 5.802 1.00 . A A . 69 LYS HZ2 1 1
8 8221 1 1 50 LYS HZ3 H 33.308 0.055 5.207 1.00 . A A . 69 LYS HZ3 1 1
8 8222 1 1 50 LYS N N 33.396 -5.539 2.469 1.00 . A A . 69 LYS N 1 1
8 8223 1 1 50 LYS NZ N 33.525 -0.939 4.995 1.00 . A A . 69 LYS NZ 1 1
8 8224 1 1 50 LYS O O 30.721 -6.735 0.612 1.00 . A A . 69 LYS O 1 1
8 8225 1 1 51 TRP C C 32.312 -8.258 -1.224 1.00 . A A . 70 TRP C 1 1
8 8226 1 1 51 TRP CA C 32.531 -6.772 -1.486 1.00 . A A . 70 TRP CA 1 1
8 8227 1 1 51 TRP CB C 33.762 -6.575 -2.372 1.00 . A A . 70 TRP CB 1 1
8 8228 1 1 51 TRP CD1 C 35.906 -7.053 -1.054 1.00 . A A . 70 TRP CD1 1 1
8 8229 1 1 51 TRP CD2 C 35.268 -8.718 -2.409 1.00 . A A . 70 TRP CD2 1 1
8 8230 1 1 51 TRP CE2 C 36.450 -9.104 -1.748 1.00 . A A . 70 TRP CE2 1 1
8 8231 1 1 51 TRP CE3 C 34.680 -9.607 -3.312 1.00 . A A . 70 TRP CE3 1 1
8 8232 1 1 51 TRP CG C 34.937 -7.402 -1.951 1.00 . A A . 70 TRP CG 1 1
8 8233 1 1 51 TRP CH2 C 36.456 -11.191 -2.852 1.00 . A A . 70 TRP CH2 1 1
8 8234 1 1 51 TRP CZ2 C 37.054 -10.340 -1.963 1.00 . A A . 70 TRP CZ2 1 1
8 8235 1 1 51 TRP CZ3 C 35.280 -10.834 -3.525 1.00 . A A . 70 TRP CZ3 1 1
8 8236 1 1 51 TRP H H 33.494 -5.502 -0.091 1.00 . A A . 70 TRP H 1 1
8 8237 1 1 51 TRP HA H 31.664 -6.377 -1.995 1.00 . A A . 70 TRP HA 1 1
8 8238 1 1 51 TRP HB2 H 33.512 -6.843 -3.388 1.00 . A A . 70 TRP HB2 1 1
8 8239 1 1 51 TRP HB3 H 34.056 -5.536 -2.340 1.00 . A A . 70 TRP HB3 1 1
8 8240 1 1 51 TRP HD1 H 35.938 -6.109 -0.530 1.00 . A A . 70 TRP HD1 1 1
8 8241 1 1 51 TRP HE1 H 37.607 -8.060 -0.344 1.00 . A A . 70 TRP HE1 1 1
8 8242 1 1 51 TRP HE3 H 33.774 -9.350 -3.839 1.00 . A A . 70 TRP HE3 1 1
8 8243 1 1 51 TRP HH2 H 36.891 -12.160 -3.051 1.00 . A A . 70 TRP HH2 1 1
8 8244 1 1 51 TRP HZ2 H 37.960 -10.631 -1.452 1.00 . A A . 70 TRP HZ2 1 1
8 8245 1 1 51 TRP HZ3 H 34.840 -11.534 -4.220 1.00 . A A . 70 TRP HZ3 1 1
8 8246 1 1 51 TRP N N 32.686 -6.040 -0.234 1.00 . A A . 70 TRP N 1 1
8 8247 1 1 51 TRP NE1 N 36.820 -8.071 -0.928 1.00 . A A . 70 TRP NE1 1 1
8 8248 1 1 51 TRP O O 31.475 -8.895 -1.864 1.00 . A A . 70 TRP O 1 1
8 8249 1 1 52 LYS C C 31.717 -10.469 0.924 1.00 . A A . 71 LYS C 1 1
8 8250 1 1 52 LYS CA C 32.955 -10.217 0.070 1.00 . A A . 71 LYS CA 1 1
8 8251 1 1 52 LYS CB C 34.207 -10.680 0.819 1.00 . A A . 71 LYS CB 1 1
8 8252 1 1 52 LYS CD C 35.317 -12.854 0.224 1.00 . A A . 71 LYS CD 1 1
8 8253 1 1 52 LYS CE C 35.668 -14.230 0.769 1.00 . A A . 71 LYS CE 1 1
8 8254 1 1 52 LYS CG C 34.249 -12.177 1.068 1.00 . A A . 71 LYS CG 1 1
8 8255 1 1 52 LYS H H 33.718 -8.246 0.197 1.00 . A A . 71 LYS H 1 1
8 8256 1 1 52 LYS HA H 32.866 -10.779 -0.847 1.00 . A A . 71 LYS HA 1 1
8 8257 1 1 52 LYS HB2 H 35.079 -10.408 0.242 1.00 . A A . 71 LYS HB2 1 1
8 8258 1 1 52 LYS HB3 H 34.248 -10.176 1.774 1.00 . A A . 71 LYS HB3 1 1
8 8259 1 1 52 LYS HD2 H 34.952 -12.962 -0.787 1.00 . A A . 71 LYS HD2 1 1
8 8260 1 1 52 LYS HD3 H 36.205 -12.239 0.224 1.00 . A A . 71 LYS HD3 1 1
8 8261 1 1 52 LYS HE2 H 36.665 -14.197 1.181 1.00 . A A . 71 LYS HE2 1 1
8 8262 1 1 52 LYS HE3 H 34.964 -14.485 1.548 1.00 . A A . 71 LYS HE3 1 1
8 8263 1 1 52 LYS HG2 H 34.463 -12.355 2.111 1.00 . A A . 71 LYS HG2 1 1
8 8264 1 1 52 LYS HG3 H 33.285 -12.601 0.819 1.00 . A A . 71 LYS HG3 1 1
8 8265 1 1 52 LYS HZ1 H 35.294 -14.858 -1.188 1.00 . A A . 71 LYS HZ1 1 1
8 8266 1 1 52 LYS HZ2 H 34.956 -16.031 -0.016 1.00 . A A . 71 LYS HZ2 1 1
8 8267 1 1 52 LYS HZ3 H 36.560 -15.688 -0.432 1.00 . A A . 71 LYS HZ3 1 1
8 8268 1 1 52 LYS N N 33.068 -8.806 -0.278 1.00 . A A . 71 LYS N 1 1
8 8269 1 1 52 LYS NZ N 35.616 -15.275 -0.291 1.00 . A A . 71 LYS NZ 1 1
8 8270 1 1 52 LYS O O 31.074 -11.512 0.807 1.00 . A A . 71 LYS O 1 1
8 8271 1 1 53 GLN C C 28.942 -9.725 1.838 1.00 . A A . 72 GLN C 1 1
8 8272 1 1 53 GLN CA C 30.227 -9.627 2.653 1.00 . A A . 72 GLN CA 1 1
8 8273 1 1 53 GLN CB C 30.152 -8.432 3.605 1.00 . A A . 72 GLN CB 1 1
8 8274 1 1 53 GLN CD C 30.006 -7.988 6.087 1.00 . A A . 72 GLN CD 1 1
8 8275 1 1 53 GLN CG C 30.746 -8.707 4.977 1.00 . A A . 72 GLN CG 1 1
8 8276 1 1 53 GLN H H 31.941 -8.701 1.828 1.00 . A A . 72 GLN H 1 1
8 8277 1 1 53 GLN HA H 30.339 -10.530 3.235 1.00 . A A . 72 GLN HA 1 1
8 8278 1 1 53 GLN HB2 H 30.685 -7.603 3.164 1.00 . A A . 72 GLN HB2 1 1
8 8279 1 1 53 GLN HB3 H 29.116 -8.155 3.734 1.00 . A A . 72 GLN HB3 1 1
8 8280 1 1 53 GLN HE21 H 31.525 -6.727 6.316 1.00 . A A . 72 GLN HE21 1 1
8 8281 1 1 53 GLN HE22 H 30.177 -6.478 7.368 1.00 . A A . 72 GLN HE22 1 1
8 8282 1 1 53 GLN HG2 H 30.704 -9.769 5.166 1.00 . A A . 72 GLN HG2 1 1
8 8283 1 1 53 GLN HG3 H 31.775 -8.381 4.980 1.00 . A A . 72 GLN HG3 1 1
8 8284 1 1 53 GLN N N 31.389 -9.508 1.781 1.00 . A A . 72 GLN N 1 1
8 8285 1 1 53 GLN NE2 N 30.632 -6.960 6.648 1.00 . A A . 72 GLN NE2 1 1
8 8286 1 1 53 GLN O O 28.033 -10.480 2.182 1.00 . A A . 72 GLN O 1 1
8 8287 1 1 53 GLN OE1 O 28.883 -8.352 6.439 1.00 . A A . 72 GLN OE1 1 1
8 8288 1 1 54 ASN C C 27.658 -10.215 -0.970 1.00 . A A . 73 ASN C 1 1
8 8289 1 1 54 ASN CA C 27.698 -8.957 -0.108 1.00 . A A . 73 ASN CA 1 1
8 8290 1 1 54 ASN CB C 27.697 -7.714 -1.001 1.00 . A A . 73 ASN CB 1 1
8 8291 1 1 54 ASN CG C 26.632 -6.713 -0.595 1.00 . A A . 73 ASN CG 1 1
8 8292 1 1 54 ASN H H 29.631 -8.376 0.532 1.00 . A A . 73 ASN H 1 1
8 8293 1 1 54 ASN HA H 26.823 -8.937 0.522 1.00 . A A . 73 ASN HA 1 1
8 8294 1 1 54 ASN HB2 H 28.661 -7.230 -0.936 1.00 . A A . 73 ASN HB2 1 1
8 8295 1 1 54 ASN HB3 H 27.515 -8.011 -2.023 1.00 . A A . 73 ASN HB3 1 1
8 8296 1 1 54 ASN HD21 H 26.379 -6.176 -2.494 1.00 . A A . 73 ASN HD21 1 1
8 8297 1 1 54 ASN HD22 H 25.385 -5.356 -1.342 1.00 . A A . 73 ASN HD22 1 1
8 8298 1 1 54 ASN N N 28.874 -8.957 0.755 1.00 . A A . 73 ASN N 1 1
8 8299 1 1 54 ASN ND2 N 26.076 -6.011 -1.576 1.00 . A A . 73 ASN ND2 1 1
8 8300 1 1 54 ASN O O 26.586 -10.669 -1.375 1.00 . A A . 73 ASN O 1 1
8 8301 1 1 54 ASN OD1 O 26.313 -6.573 0.585 1.00 . A A . 73 ASN OD1 1 1
8 8302 1 1 55 LYS C C 28.427 -13.199 -1.289 1.00 . A A . 74 LYS C 1 1
8 8303 1 1 55 LYS CA C 28.930 -11.982 -2.059 1.00 . A A . 74 LYS CA 1 1
8 8304 1 1 55 LYS CB C 30.377 -12.206 -2.501 1.00 . A A . 74 LYS CB 1 1
8 8305 1 1 55 LYS CD C 30.570 -11.640 -4.941 1.00 . A A . 74 LYS CD 1 1
8 8306 1 1 55 LYS CE C 31.714 -12.460 -5.518 1.00 . A A . 74 LYS CE 1 1
8 8307 1 1 55 LYS CG C 30.867 -11.192 -3.520 1.00 . A A . 74 LYS CG 1 1
8 8308 1 1 55 LYS H H 29.649 -10.366 -0.897 1.00 . A A . 74 LYS H 1 1
8 8309 1 1 55 LYS HA H 28.312 -11.844 -2.935 1.00 . A A . 74 LYS HA 1 1
8 8310 1 1 55 LYS HB2 H 31.018 -12.152 -1.634 1.00 . A A . 74 LYS HB2 1 1
8 8311 1 1 55 LYS HB3 H 30.459 -13.192 -2.937 1.00 . A A . 74 LYS HB3 1 1
8 8312 1 1 55 LYS HD2 H 29.675 -12.245 -4.939 1.00 . A A . 74 LYS HD2 1 1
8 8313 1 1 55 LYS HD3 H 30.415 -10.768 -5.560 1.00 . A A . 74 LYS HD3 1 1
8 8314 1 1 55 LYS HE2 H 32.633 -11.906 -5.396 1.00 . A A . 74 LYS HE2 1 1
8 8315 1 1 55 LYS HE3 H 31.781 -13.392 -4.976 1.00 . A A . 74 LYS HE3 1 1
8 8316 1 1 55 LYS HG2 H 30.373 -10.248 -3.342 1.00 . A A . 74 LYS HG2 1 1
8 8317 1 1 55 LYS HG3 H 31.935 -11.069 -3.407 1.00 . A A . 74 LYS HG3 1 1
8 8318 1 1 55 LYS HZ1 H 30.646 -12.291 -7.305 1.00 . A A . 74 LYS HZ1 1 1
8 8319 1 1 55 LYS HZ2 H 31.426 -13.778 -7.112 1.00 . A A . 74 LYS HZ2 1 1
8 8320 1 1 55 LYS HZ3 H 32.321 -12.401 -7.516 1.00 . A A . 74 LYS HZ3 1 1
8 8321 1 1 55 LYS N N 28.830 -10.775 -1.248 1.00 . A A . 74 LYS N 1 1
8 8322 1 1 55 LYS NZ N 31.513 -12.753 -6.964 1.00 . A A . 74 LYS NZ 1 1
8 8323 1 1 55 LYS O O 27.564 -13.936 -1.767 1.00 . A A . 74 LYS O 1 1
8 8324 1 1 56 PHE C C 27.096 -14.453 1.097 1.00 . A A . 75 PHE C 1 1
8 8325 1 1 56 PHE CA C 28.578 -14.530 0.743 1.00 . A A . 75 PHE CA 1 1
8 8326 1 1 56 PHE CB C 29.419 -14.561 2.021 1.00 . A A . 75 PHE CB 1 1
8 8327 1 1 56 PHE CD1 C 29.703 -17.051 1.906 1.00 . A A . 75 PHE CD1 1 1
8 8328 1 1 56 PHE CD2 C 31.577 -15.724 2.549 1.00 . A A . 75 PHE CD2 1 1
8 8329 1 1 56 PHE CE1 C 30.466 -18.197 2.034 1.00 . A A . 75 PHE CE1 1 1
8 8330 1 1 56 PHE CE2 C 32.345 -16.867 2.678 1.00 . A A . 75 PHE CE2 1 1
8 8331 1 1 56 PHE CG C 30.249 -15.804 2.162 1.00 . A A . 75 PHE CG 1 1
8 8332 1 1 56 PHE CZ C 31.788 -18.104 2.422 1.00 . A A . 75 PHE CZ 1 1
8 8333 1 1 56 PHE H H 29.654 -12.779 0.233 1.00 . A A . 75 PHE H 1 1
8 8334 1 1 56 PHE HA H 28.756 -15.435 0.183 1.00 . A A . 75 PHE HA 1 1
8 8335 1 1 56 PHE HB2 H 30.086 -13.713 2.025 1.00 . A A . 75 PHE HB2 1 1
8 8336 1 1 56 PHE HB3 H 28.762 -14.501 2.877 1.00 . A A . 75 PHE HB3 1 1
8 8337 1 1 56 PHE HD1 H 28.668 -17.125 1.604 1.00 . A A . 75 PHE HD1 1 1
8 8338 1 1 56 PHE HD2 H 32.014 -14.757 2.751 1.00 . A A . 75 PHE HD2 1 1
8 8339 1 1 56 PHE HE1 H 30.027 -19.163 1.833 1.00 . A A . 75 PHE HE1 1 1
8 8340 1 1 56 PHE HE2 H 33.379 -16.792 2.982 1.00 . A A . 75 PHE HE2 1 1
8 8341 1 1 56 PHE HZ H 32.386 -18.999 2.522 1.00 . A A . 75 PHE HZ 1 1
8 8342 1 1 56 PHE N N 28.972 -13.402 -0.094 1.00 . A A . 75 PHE N 1 1
8 8343 1 1 56 PHE O O 26.392 -15.463 1.098 1.00 . A A . 75 PHE O 1 1
8 8344 1 1 57 LYS C C 24.304 -13.756 0.778 1.00 . A A . 76 LYS C 1 1
8 8345 1 1 57 LYS CA C 25.229 -13.035 1.754 1.00 . A A . 76 LYS CA 1 1
8 8346 1 1 57 LYS CB C 24.905 -11.538 1.768 1.00 . A A . 76 LYS CB 1 1
8 8347 1 1 57 LYS CD C 25.196 -9.408 3.067 1.00 . A A . 76 LYS CD 1 1
8 8348 1 1 57 LYS CE C 26.112 -8.912 4.176 1.00 . A A . 76 LYS CE 1 1
8 8349 1 1 57 LYS CG C 24.989 -10.912 3.149 1.00 . A A . 76 LYS CG 1 1
8 8350 1 1 57 LYS H H 27.238 -12.479 1.380 1.00 . A A . 76 LYS H 1 1
8 8351 1 1 57 LYS HA H 25.074 -13.438 2.743 1.00 . A A . 76 LYS HA 1 1
8 8352 1 1 57 LYS HB2 H 25.602 -11.027 1.120 1.00 . A A . 76 LYS HB2 1 1
8 8353 1 1 57 LYS HB3 H 23.903 -11.396 1.391 1.00 . A A . 76 LYS HB3 1 1
8 8354 1 1 57 LYS HD2 H 25.642 -9.167 2.113 1.00 . A A . 76 LYS HD2 1 1
8 8355 1 1 57 LYS HD3 H 24.239 -8.916 3.155 1.00 . A A . 76 LYS HD3 1 1
8 8356 1 1 57 LYS HE2 H 26.033 -9.582 5.018 1.00 . A A . 76 LYS HE2 1 1
8 8357 1 1 57 LYS HE3 H 27.128 -8.910 3.811 1.00 . A A . 76 LYS HE3 1 1
8 8358 1 1 57 LYS HG2 H 24.069 -11.109 3.679 1.00 . A A . 76 LYS HG2 1 1
8 8359 1 1 57 LYS HG3 H 25.817 -11.352 3.686 1.00 . A A . 76 LYS HG3 1 1
8 8360 1 1 57 LYS HZ1 H 24.986 -7.574 5.318 1.00 . A A . 76 LYS HZ1 1 1
8 8361 1 1 57 LYS HZ2 H 25.433 -6.972 3.803 1.00 . A A . 76 LYS HZ2 1 1
8 8362 1 1 57 LYS HZ3 H 26.578 -7.070 5.045 1.00 . A A . 76 LYS HZ3 1 1
8 8363 1 1 57 LYS N N 26.627 -13.247 1.398 1.00 . A A . 76 LYS N 1 1
8 8364 1 1 57 LYS NZ N 25.752 -7.535 4.616 1.00 . A A . 76 LYS NZ 1 1
8 8365 1 1 57 LYS O O 23.537 -14.634 1.171 1.00 . A A . 76 LYS O 1 1
8 8366 1 1 58 MET C C 23.967 -15.444 -1.761 1.00 . A A . 77 MET C 1 1
8 8367 1 1 58 MET CA C 23.556 -13.994 -1.525 1.00 . A A . 77 MET CA 1 1
8 8368 1 1 58 MET CB C 23.660 -13.204 -2.830 1.00 . A A . 77 MET CB 1 1
8 8369 1 1 58 MET CE C 26.234 -13.134 -5.824 1.00 . A A . 77 MET CE 1 1
8 8370 1 1 58 MET CG C 25.089 -12.999 -3.304 1.00 . A A . 77 MET CG 1 1
8 8371 1 1 58 MET H H 25.016 -12.674 -0.746 1.00 . A A . 77 MET H 1 1
8 8372 1 1 58 MET HA H 22.532 -13.974 -1.183 1.00 . A A . 77 MET HA 1 1
8 8373 1 1 58 MET HB2 H 23.120 -13.732 -3.602 1.00 . A A . 77 MET HB2 1 1
8 8374 1 1 58 MET HB3 H 23.209 -12.233 -2.686 1.00 . A A . 77 MET HB3 1 1
8 8375 1 1 58 MET HE1 H 25.688 -13.483 -6.688 1.00 . A A . 77 MET HE1 1 1
8 8376 1 1 58 MET HE2 H 27.106 -12.584 -6.147 1.00 . A A . 77 MET HE2 1 1
8 8377 1 1 58 MET HE3 H 26.543 -13.981 -5.228 1.00 . A A . 77 MET HE3 1 1
8 8378 1 1 58 MET HG2 H 25.635 -12.462 -2.542 1.00 . A A . 77 MET HG2 1 1
8 8379 1 1 58 MET HG3 H 25.546 -13.966 -3.457 1.00 . A A . 77 MET HG3 1 1
8 8380 1 1 58 MET N N 24.385 -13.380 -0.494 1.00 . A A . 77 MET N 1 1
8 8381 1 1 58 MET O O 23.156 -16.269 -2.179 1.00 . A A . 77 MET O 1 1
8 8382 1 1 58 MET SD S 25.183 -12.065 -4.845 1.00 . A A . 77 MET SD 1 1
8 8383 1 1 59 ALA C C 24.899 -18.118 -0.924 1.00 . A A . 78 ALA C 1 1
8 8384 1 1 59 ALA CA C 25.751 -17.098 -1.671 1.00 . A A . 78 ALA CA 1 1
8 8385 1 1 59 ALA CB C 27.198 -17.175 -1.207 1.00 . A A . 78 ALA CB 1 1
8 8386 1 1 59 ALA H H 25.832 -15.046 -1.159 1.00 . A A . 78 ALA H 1 1
8 8387 1 1 59 ALA HA H 25.724 -17.326 -2.728 1.00 . A A . 78 ALA HA 1 1
8 8388 1 1 59 ALA HB1 H 27.657 -18.065 -1.612 1.00 . A A . 78 ALA HB1 1 1
8 8389 1 1 59 ALA HB2 H 27.733 -16.304 -1.553 1.00 . A A . 78 ALA HB2 1 1
8 8390 1 1 59 ALA HB3 H 27.228 -17.212 -0.129 1.00 . A A . 78 ALA HB3 1 1
8 8391 1 1 59 ALA N N 25.233 -15.747 -1.490 1.00 . A A . 78 ALA N 1 1
8 8392 1 1 59 ALA O O 24.612 -19.199 -1.439 1.00 . A A . 78 ALA O 1 1
8 8393 1 1 60 VAL C C 22.195 -18.312 0.974 1.00 . A A . 79 VAL C 1 1
8 8394 1 1 60 VAL CA C 23.676 -18.652 1.112 1.00 . A A . 79 VAL CA 1 1
8 8395 1 1 60 VAL CB C 24.074 -18.572 2.598 1.00 . A A . 79 VAL CB 1 1
8 8396 1 1 60 VAL CG1 C 25.579 -18.402 2.739 1.00 . A A . 79 VAL CG1 1 1
8 8397 1 1 60 VAL CG2 C 23.334 -17.435 3.286 1.00 . A A . 79 VAL CG2 1 1
8 8398 1 1 60 VAL H H 24.756 -16.891 0.649 1.00 . A A . 79 VAL H 1 1
8 8399 1 1 60 VAL HA H 23.836 -19.665 0.772 1.00 . A A . 79 VAL HA 1 1
8 8400 1 1 60 VAL HB H 23.792 -19.498 3.075 1.00 . A A . 79 VAL HB 1 1
8 8401 1 1 60 VAL HG11 H 25.872 -17.444 2.334 1.00 . A A . 79 VAL HG11 1 1
8 8402 1 1 60 VAL HG12 H 25.851 -18.452 3.782 1.00 . A A . 79 VAL HG12 1 1
8 8403 1 1 60 VAL HG13 H 26.082 -19.189 2.197 1.00 . A A . 79 VAL HG13 1 1
8 8404 1 1 60 VAL HG21 H 23.763 -17.266 4.263 1.00 . A A . 79 VAL HG21 1 1
8 8405 1 1 60 VAL HG22 H 23.424 -16.535 2.694 1.00 . A A . 79 VAL HG22 1 1
8 8406 1 1 60 VAL HG23 H 22.291 -17.695 3.390 1.00 . A A . 79 VAL HG23 1 1
8 8407 1 1 60 VAL N N 24.496 -17.767 0.293 1.00 . A A . 79 VAL N 1 1
8 8408 1 1 60 VAL O O 21.371 -18.757 1.773 1.00 . A A . 79 VAL O 1 1
8 8409 1 1 61 GLN C C 19.997 -16.171 0.801 1.00 . A A . 80 GLN C 1 1
8 8410 1 1 61 GLN CA C 20.486 -17.124 -0.284 1.00 . A A . 80 GLN CA 1 1
8 8411 1 1 61 GLN CB C 19.580 -18.355 -0.343 1.00 . A A . 80 GLN CB 1 1
8 8412 1 1 61 GLN CD C 19.189 -20.154 -2.074 1.00 . A A . 80 GLN CD 1 1
8 8413 1 1 61 GLN CG C 20.181 -19.516 -1.121 1.00 . A A . 80 GLN CG 1 1
8 8414 1 1 61 GLN H H 22.569 -17.201 -0.644 1.00 . A A . 80 GLN H 1 1
8 8415 1 1 61 GLN HA H 20.449 -16.616 -1.236 1.00 . A A . 80 GLN HA 1 1
8 8416 1 1 61 GLN HB2 H 19.381 -18.690 0.663 1.00 . A A . 80 GLN HB2 1 1
8 8417 1 1 61 GLN HB3 H 18.648 -18.080 -0.814 1.00 . A A . 80 GLN HB3 1 1
8 8418 1 1 61 GLN HE21 H 20.131 -19.353 -3.631 1.00 . A A . 80 GLN HE21 1 1
8 8419 1 1 61 GLN HE22 H 18.749 -20.320 -4.005 1.00 . A A . 80 GLN HE22 1 1
8 8420 1 1 61 GLN HG2 H 21.022 -19.152 -1.693 1.00 . A A . 80 GLN HG2 1 1
8 8421 1 1 61 GLN HG3 H 20.519 -20.265 -0.421 1.00 . A A . 80 GLN HG3 1 1
8 8422 1 1 61 GLN N N 21.867 -17.523 -0.043 1.00 . A A . 80 GLN N 1 1
8 8423 1 1 61 GLN NE2 N 19.373 -19.918 -3.367 1.00 . A A . 80 GLN NE2 1 1
8 8424 1 1 61 GLN O O 18.812 -16.152 1.139 1.00 . A A . 80 GLN O 1 1
8 8425 1 1 61 GLN OE1 O 18.267 -20.853 -1.652 1.00 . A A . 80 GLN OE1 1 1
8 8426 1 1 62 LEU C C 21.008 -13.013 2.002 1.00 . A A . 81 LEU C 1 1
8 8427 1 1 62 LEU CA C 20.579 -14.423 2.393 1.00 . A A . 81 LEU CA 1 1
8 8428 1 1 62 LEU CB C 21.244 -14.825 3.711 1.00 . A A . 81 LEU CB 1 1
8 8429 1 1 62 LEU CD1 C 21.215 -16.112 5.861 1.00 . A A . 81 LEU CD1 1 1
8 8430 1 1 62 LEU CD2 C 19.066 -15.576 4.699 1.00 . A A . 81 LEU CD2 1 1
8 8431 1 1 62 LEU CG C 20.538 -15.917 4.513 1.00 . A A . 81 LEU CG 1 1
8 8432 1 1 62 LEU H H 21.843 -15.441 1.034 1.00 . A A . 81 LEU H 1 1
8 8433 1 1 62 LEU HA H 19.507 -14.438 2.521 1.00 . A A . 81 LEU HA 1 1
8 8434 1 1 62 LEU HB2 H 22.240 -15.172 3.485 1.00 . A A . 81 LEU HB2 1 1
8 8435 1 1 62 LEU HB3 H 21.305 -13.942 4.332 1.00 . A A . 81 LEU HB3 1 1
8 8436 1 1 62 LEU HD11 H 22.282 -15.984 5.749 1.00 . A A . 81 LEU HD11 1 1
8 8437 1 1 62 LEU HD12 H 21.009 -17.106 6.228 1.00 . A A . 81 LEU HD12 1 1
8 8438 1 1 62 LEU HD13 H 20.837 -15.383 6.563 1.00 . A A . 81 LEU HD13 1 1
8 8439 1 1 62 LEU HD21 H 18.553 -15.674 3.754 1.00 . A A . 81 LEU HD21 1 1
8 8440 1 1 62 LEU HD22 H 18.975 -14.561 5.055 1.00 . A A . 81 LEU HD22 1 1
8 8441 1 1 62 LEU HD23 H 18.628 -16.251 5.418 1.00 . A A . 81 LEU HD23 1 1
8 8442 1 1 62 LEU HG H 20.601 -16.851 3.972 1.00 . A A . 81 LEU HG 1 1
8 8443 1 1 62 LEU N N 20.916 -15.380 1.345 1.00 . A A . 81 LEU N 1 1
8 8444 1 1 62 LEU O O 22.159 -12.624 2.205 1.00 . A A . 81 LEU O 1 1
8 8445 1 1 63 PHE C C 19.094 -10.029 1.066 1.00 . A A . 82 PHE C 1 1
8 8446 1 1 63 PHE CA C 20.358 -10.882 1.022 1.00 . A A . 82 PHE CA 1 1
8 8447 1 1 63 PHE CB C 20.946 -10.869 -0.390 1.00 . A A . 82 PHE CB 1 1
8 8448 1 1 63 PHE CD1 C 20.797 -8.634 -1.522 1.00 . A A . 82 PHE CD1 1 1
8 8449 1 1 63 PHE CD2 C 22.828 -9.209 -0.412 1.00 . A A . 82 PHE CD2 1 1
8 8450 1 1 63 PHE CE1 C 21.336 -7.415 -1.884 1.00 . A A . 82 PHE CE1 1 1
8 8451 1 1 63 PHE CE2 C 23.371 -7.991 -0.772 1.00 . A A . 82 PHE CE2 1 1
8 8452 1 1 63 PHE CG C 21.535 -9.545 -0.782 1.00 . A A . 82 PHE CG 1 1
8 8453 1 1 63 PHE CZ C 22.624 -7.093 -1.509 1.00 . A A . 82 PHE CZ 1 1
8 8454 1 1 63 PHE H H 19.176 -12.616 1.304 1.00 . A A . 82 PHE H 1 1
8 8455 1 1 63 PHE HA H 21.081 -10.468 1.708 1.00 . A A . 82 PHE HA 1 1
8 8456 1 1 63 PHE HB2 H 21.727 -11.611 -0.454 1.00 . A A . 82 PHE HB2 1 1
8 8457 1 1 63 PHE HB3 H 20.168 -11.110 -1.098 1.00 . A A . 82 PHE HB3 1 1
8 8458 1 1 63 PHE HD1 H 19.787 -8.886 -1.816 1.00 . A A . 82 PHE HD1 1 1
8 8459 1 1 63 PHE HD2 H 23.412 -9.910 0.163 1.00 . A A . 82 PHE HD2 1 1
8 8460 1 1 63 PHE HE1 H 20.749 -6.715 -2.461 1.00 . A A . 82 PHE HE1 1 1
8 8461 1 1 63 PHE HE2 H 24.380 -7.742 -0.477 1.00 . A A . 82 PHE HE2 1 1
8 8462 1 1 63 PHE HZ H 23.047 -6.140 -1.791 1.00 . A A . 82 PHE HZ 1 1
8 8463 1 1 63 PHE N N 20.076 -12.251 1.441 1.00 . A A . 82 PHE N 1 1
8 8464 1 1 63 PHE O O 18.894 -9.246 1.994 1.00 . A A . 82 PHE O 1 1
9 8465 1 1 1 LEU C C 14.304 -10.270 19.481 1.00 . A A . 20 LEU C 1 1
9 8466 1 1 1 LEU CA C 14.406 -8.937 20.218 1.00 . A A . 20 LEU CA 1 1
9 8467 1 1 1 LEU CB C 14.598 -7.800 19.214 1.00 . A A . 20 LEU CB 1 1
9 8468 1 1 1 LEU CD1 C 14.131 -5.729 20.547 1.00 . A A . 20 LEU CD1 1 1
9 8469 1 1 1 LEU CD2 C 13.623 -5.777 18.098 1.00 . A A . 20 LEU CD2 1 1
9 8470 1 1 1 LEU CG C 13.673 -6.593 19.382 1.00 . A A . 20 LEU CG 1 1
9 8471 1 1 1 LEU H1 H 16.247 -8.327 21.063 1.00 . A A . 20 LEU H1 1 1
9 8472 1 1 1 LEU HA H 13.491 -8.773 20.766 1.00 . A A . 20 LEU HA 1 1
9 8473 1 1 1 LEU HB2 H 15.616 -7.451 19.300 1.00 . A A . 20 LEU HB2 1 1
9 8474 1 1 1 LEU HB3 H 14.440 -8.204 18.223 1.00 . A A . 20 LEU HB3 1 1
9 8475 1 1 1 LEU HD11 H 15.148 -5.983 20.806 1.00 . A A . 20 LEU HD11 1 1
9 8476 1 1 1 LEU HD12 H 13.488 -5.904 21.397 1.00 . A A . 20 LEU HD12 1 1
9 8477 1 1 1 LEU HD13 H 14.078 -4.687 20.265 1.00 . A A . 20 LEU HD13 1 1
9 8478 1 1 1 LEU HD21 H 14.149 -4.845 18.245 1.00 . A A . 20 LEU HD21 1 1
9 8479 1 1 1 LEU HD22 H 12.594 -5.574 17.840 1.00 . A A . 20 LEU HD22 1 1
9 8480 1 1 1 LEU HD23 H 14.092 -6.332 17.299 1.00 . A A . 20 LEU HD23 1 1
9 8481 1 1 1 LEU HG H 12.673 -6.941 19.596 1.00 . A A . 20 LEU HG 1 1
9 8482 1 1 1 LEU N N 15.504 -8.955 21.177 1.00 . A A . 20 LEU N 1 1
9 8483 1 1 1 LEU O O 15.251 -11.055 19.435 1.00 . A A . 20 LEU O 1 1
9 8484 1 1 2 PRO C C 13.659 -11.822 16.834 1.00 . A A . 21 PRO C 1 1
9 8485 1 1 2 PRO CA C 12.877 -11.766 18.142 1.00 . A A . 21 PRO CA 1 1
9 8486 1 1 2 PRO CB C 11.373 -11.712 17.864 1.00 . A A . 21 PRO CB 1 1
9 8487 1 1 2 PRO CD C 11.957 -9.641 18.904 1.00 . A A . 21 PRO CD 1 1
9 8488 1 1 2 PRO CG C 11.035 -10.261 17.891 1.00 . A A . 21 PRO CG 1 1
9 8489 1 1 2 PRO HA H 13.103 -12.642 18.733 1.00 . A A . 21 PRO HA 1 1
9 8490 1 1 2 PRO HB2 H 11.167 -12.147 16.895 1.00 . A A . 21 PRO HB2 1 1
9 8491 1 1 2 PRO HB3 H 10.841 -12.255 18.630 1.00 . A A . 21 PRO HB3 1 1
9 8492 1 1 2 PRO HD2 H 12.228 -8.639 18.604 1.00 . A A . 21 PRO HD2 1 1
9 8493 1 1 2 PRO HD3 H 11.493 -9.631 19.880 1.00 . A A . 21 PRO HD3 1 1
9 8494 1 1 2 PRO HG2 H 11.202 -9.826 16.917 1.00 . A A . 21 PRO HG2 1 1
9 8495 1 1 2 PRO HG3 H 10.007 -10.130 18.191 1.00 . A A . 21 PRO HG3 1 1
9 8496 1 1 2 PRO N N 13.129 -10.531 18.890 1.00 . A A . 21 PRO N 1 1
9 8497 1 1 2 PRO O O 13.846 -10.805 16.168 1.00 . A A . 21 PRO O 1 1
9 8498 1 1 3 ALA C C 14.049 -13.946 14.196 1.00 . A A . 22 ALA C 1 1
9 8499 1 1 3 ALA CA C 14.875 -13.207 15.243 1.00 . A A . 22 ALA CA 1 1
9 8500 1 1 3 ALA CB C 16.164 -13.961 15.531 1.00 . A A . 22 ALA CB 1 1
9 8501 1 1 3 ALA H H 13.934 -13.791 17.047 1.00 . A A . 22 ALA H 1 1
9 8502 1 1 3 ALA HA H 15.135 -12.231 14.860 1.00 . A A . 22 ALA HA 1 1
9 8503 1 1 3 ALA HB1 H 16.990 -13.265 15.547 1.00 . A A . 22 ALA HB1 1 1
9 8504 1 1 3 ALA HB2 H 16.088 -14.453 16.490 1.00 . A A . 22 ALA HB2 1 1
9 8505 1 1 3 ALA HB3 H 16.329 -14.698 14.760 1.00 . A A . 22 ALA HB3 1 1
9 8506 1 1 3 ALA N N 14.115 -13.018 16.473 1.00 . A A . 22 ALA N 1 1
9 8507 1 1 3 ALA O O 12.929 -14.379 14.467 1.00 . A A . 22 ALA O 1 1
9 8508 1 1 4 HIS C C 14.760 -15.941 11.393 1.00 . A A . 23 HIS C 1 1
9 8509 1 1 4 HIS CA C 13.924 -14.773 11.909 1.00 . A A . 23 HIS CA 1 1
9 8510 1 1 4 HIS CB C 13.629 -13.798 10.770 1.00 . A A . 23 HIS CB 1 1
9 8511 1 1 4 HIS CD2 C 13.704 -11.205 10.801 1.00 . A A . 23 HIS CD2 1 1
9 8512 1 1 4 HIS CE1 C 12.306 -10.865 12.455 1.00 . A A . 23 HIS CE1 1 1
9 8513 1 1 4 HIS CG C 13.285 -12.417 11.235 1.00 . A A . 23 HIS CG 1 1
9 8514 1 1 4 HIS H H 15.505 -13.718 12.844 1.00 . A A . 23 HIS H 1 1
9 8515 1 1 4 HIS HA H 12.991 -15.156 12.294 1.00 . A A . 23 HIS HA 1 1
9 8516 1 1 4 HIS HB2 H 14.498 -13.725 10.133 1.00 . A A . 23 HIS HB2 1 1
9 8517 1 1 4 HIS HB3 H 12.796 -14.171 10.192 1.00 . A A . 23 HIS HB3 1 1
9 8518 1 1 4 HIS HD1 H 11.937 -12.847 12.796 1.00 . A A . 23 HIS HD1 1 1
9 8519 1 1 4 HIS HD2 H 14.399 -11.018 9.994 1.00 . A A . 23 HIS HD2 1 1
9 8520 1 1 4 HIS HE1 H 11.692 -10.377 13.197 1.00 . A A . 23 HIS HE1 1 1
9 8521 1 1 4 HIS N N 14.609 -14.085 12.999 1.00 . A A . 23 HIS N 1 1
9 8522 1 1 4 HIS ND1 N 12.411 -12.169 12.273 1.00 . A A . 23 HIS ND1 1 1
9 8523 1 1 4 HIS NE2 N 13.081 -10.257 11.574 1.00 . A A . 23 HIS NE2 1 1
9 8524 1 1 4 HIS O O 15.945 -15.802 11.093 1.00 . A A . 23 HIS O 1 1
9 8525 1 1 5 PRO C C 15.123 -18.265 9.321 1.00 . A A . 24 PRO C 1 1
9 8526 1 1 5 PRO CA C 14.793 -18.334 10.808 1.00 . A A . 24 PRO CA 1 1
9 8527 1 1 5 PRO CB C 13.764 -19.433 11.078 1.00 . A A . 24 PRO CB 1 1
9 8528 1 1 5 PRO CD C 12.715 -17.357 11.627 1.00 . A A . 24 PRO CD 1 1
9 8529 1 1 5 PRO CG C 12.451 -18.730 11.076 1.00 . A A . 24 PRO CG 1 1
9 8530 1 1 5 PRO HA H 15.696 -18.538 11.366 1.00 . A A . 24 PRO HA 1 1
9 8531 1 1 5 PRO HB2 H 13.815 -20.178 10.296 1.00 . A A . 24 PRO HB2 1 1
9 8532 1 1 5 PRO HB3 H 13.964 -19.893 12.034 1.00 . A A . 24 PRO HB3 1 1
9 8533 1 1 5 PRO HD2 H 12.076 -16.629 11.150 1.00 . A A . 24 PRO HD2 1 1
9 8534 1 1 5 PRO HD3 H 12.569 -17.345 12.697 1.00 . A A . 24 PRO HD3 1 1
9 8535 1 1 5 PRO HG2 H 12.071 -18.664 10.068 1.00 . A A . 24 PRO HG2 1 1
9 8536 1 1 5 PRO HG3 H 11.751 -19.258 11.707 1.00 . A A . 24 PRO HG3 1 1
9 8537 1 1 5 PRO N N 14.128 -17.119 11.288 1.00 . A A . 24 PRO N 1 1
9 8538 1 1 5 PRO O O 14.524 -17.488 8.577 1.00 . A A . 24 PRO O 1 1
9 8539 1 1 6 TYR C C 15.368 -19.652 6.610 1.00 . A A . 25 TYR C 1 1
9 8540 1 1 6 TYR CA C 16.488 -19.114 7.495 1.00 . A A . 25 TYR CA 1 1
9 8541 1 1 6 TYR CB C 17.743 -19.975 7.328 1.00 . A A . 25 TYR CB 1 1
9 8542 1 1 6 TYR CD1 C 17.670 -20.985 5.015 1.00 . A A . 25 TYR CD1 1 1
9 8543 1 1 6 TYR CD2 C 19.240 -19.242 5.431 1.00 . A A . 25 TYR CD2 1 1
9 8544 1 1 6 TYR CE1 C 18.110 -21.076 3.708 1.00 . A A . 25 TYR CE1 1 1
9 8545 1 1 6 TYR CE2 C 19.685 -19.323 4.126 1.00 . A A . 25 TYR CE2 1 1
9 8546 1 1 6 TYR CG C 18.227 -20.069 5.898 1.00 . A A . 25 TYR CG 1 1
9 8547 1 1 6 TYR CZ C 19.116 -20.243 3.268 1.00 . A A . 25 TYR CZ 1 1
9 8548 1 1 6 TYR H H 16.520 -19.680 9.533 1.00 . A A . 25 TYR H 1 1
9 8549 1 1 6 TYR HA H 16.715 -18.103 7.193 1.00 . A A . 25 TYR HA 1 1
9 8550 1 1 6 TYR HB2 H 18.540 -19.554 7.920 1.00 . A A . 25 TYR HB2 1 1
9 8551 1 1 6 TYR HB3 H 17.533 -20.976 7.674 1.00 . A A . 25 TYR HB3 1 1
9 8552 1 1 6 TYR HD1 H 16.881 -21.637 5.362 1.00 . A A . 25 TYR HD1 1 1
9 8553 1 1 6 TYR HD2 H 19.684 -18.523 6.105 1.00 . A A . 25 TYR HD2 1 1
9 8554 1 1 6 TYR HE1 H 17.664 -21.795 3.036 1.00 . A A . 25 TYR HE1 1 1
9 8555 1 1 6 TYR HE2 H 20.474 -18.672 3.782 1.00 . A A . 25 TYR HE2 1 1
9 8556 1 1 6 TYR HH H 19.481 -21.236 1.664 1.00 . A A . 25 TYR HH 1 1
9 8557 1 1 6 TYR N N 16.078 -19.083 8.894 1.00 . A A . 25 TYR N 1 1
9 8558 1 1 6 TYR O O 15.217 -19.239 5.460 1.00 . A A . 25 TYR O 1 1
9 8559 1 1 6 TYR OH O 19.558 -20.328 1.968 1.00 . A A . 25 TYR OH 1 1
9 8560 1 1 7 ASP C C 12.473 -20.104 5.991 1.00 . A A . 26 ASP C 1 1
9 8561 1 1 7 ASP CA C 13.476 -21.171 6.418 1.00 . A A . 26 ASP CA 1 1
9 8562 1 1 7 ASP CB C 12.779 -22.232 7.271 1.00 . A A . 26 ASP CB 1 1
9 8563 1 1 7 ASP CG C 12.810 -23.604 6.628 1.00 . A A . 26 ASP CG 1 1
9 8564 1 1 7 ASP H H 14.756 -20.866 8.076 1.00 . A A . 26 ASP H 1 1
9 8565 1 1 7 ASP HA H 13.880 -21.642 5.534 1.00 . A A . 26 ASP HA 1 1
9 8566 1 1 7 ASP HB2 H 13.271 -22.293 8.231 1.00 . A A . 26 ASP HB2 1 1
9 8567 1 1 7 ASP HB3 H 11.747 -21.946 7.418 1.00 . A A . 26 ASP HB3 1 1
9 8568 1 1 7 ASP N N 14.585 -20.577 7.155 1.00 . A A . 26 ASP N 1 1
9 8569 1 1 7 ASP O O 11.768 -20.264 4.994 1.00 . A A . 26 ASP O 1 1
9 8570 1 1 7 ASP OD1 O 13.917 -24.162 6.474 1.00 . A A . 26 ASP OD1 1 1
9 8571 1 1 7 ASP OD2 O 11.727 -24.121 6.281 1.00 . A A . 26 ASP OD2 1 1
9 8572 1 1 8 ARG C C 12.216 -16.792 5.726 1.00 . A A . 27 ARG C 1 1
9 8573 1 1 8 ARG CA C 11.496 -17.924 6.453 1.00 . A A . 27 ARG CA 1 1
9 8574 1 1 8 ARG CB C 10.862 -17.396 7.741 1.00 . A A . 27 ARG CB 1 1
9 8575 1 1 8 ARG CD C 9.057 -17.629 9.473 1.00 . A A . 27 ARG CD 1 1
9 8576 1 1 8 ARG CG C 9.713 -18.250 8.250 1.00 . A A . 27 ARG CG 1 1
9 8577 1 1 8 ARG CZ C 7.124 -16.208 10.007 1.00 . A A . 27 ARG CZ 1 1
9 8578 1 1 8 ARG H H 13.002 -18.947 7.533 1.00 . A A . 27 ARG H 1 1
9 8579 1 1 8 ARG HA H 10.718 -18.310 5.811 1.00 . A A . 27 ARG HA 1 1
9 8580 1 1 8 ARG HB2 H 11.619 -17.355 8.510 1.00 . A A . 27 ARG HB2 1 1
9 8581 1 1 8 ARG HB3 H 10.489 -16.398 7.561 1.00 . A A . 27 ARG HB3 1 1
9 8582 1 1 8 ARG HD2 H 8.708 -18.422 10.119 1.00 . A A . 27 ARG HD2 1 1
9 8583 1 1 8 ARG HD3 H 9.791 -17.036 9.997 1.00 . A A . 27 ARG HD3 1 1
9 8584 1 1 8 ARG HE H 7.757 -16.624 8.163 1.00 . A A . 27 ARG HE 1 1
9 8585 1 1 8 ARG HG2 H 8.974 -18.344 7.468 1.00 . A A . 27 ARG HG2 1 1
9 8586 1 1 8 ARG HG3 H 10.091 -19.227 8.510 1.00 . A A . 27 ARG HG3 1 1
9 8587 1 1 8 ARG HH11 H 8.087 -16.971 11.612 1.00 . A A . 27 ARG HH11 1 1
9 8588 1 1 8 ARG HH12 H 6.723 -15.966 11.974 1.00 . A A . 27 ARG HH12 1 1
9 8589 1 1 8 ARG HH21 H 5.959 -15.300 8.628 1.00 . A A . 27 ARG HH21 1 1
9 8590 1 1 8 ARG HH22 H 5.513 -15.017 10.276 1.00 . A A . 27 ARG HH22 1 1
9 8591 1 1 8 ARG N N 12.414 -19.017 6.752 1.00 . A A . 27 ARG N 1 1
9 8592 1 1 8 ARG NE N 7.926 -16.778 9.116 1.00 . A A . 27 ARG NE 1 1
9 8593 1 1 8 ARG NH1 N 7.328 -16.398 11.304 1.00 . A A . 27 ARG NH1 1 1
9 8594 1 1 8 ARG NH2 N 6.115 -15.446 9.605 1.00 . A A . 27 ARG NH2 1 1
9 8595 1 1 8 ARG O O 11.596 -16.011 5.002 1.00 . A A . 27 ARG O 1 1
9 8596 1 1 9 LEU C C 14.829 -16.130 3.920 1.00 . A A . 28 LEU C 1 1
9 8597 1 1 9 LEU CA C 14.331 -15.671 5.287 1.00 . A A . 28 LEU CA 1 1
9 8598 1 1 9 LEU CB C 15.520 -15.303 6.177 1.00 . A A . 28 LEU CB 1 1
9 8599 1 1 9 LEU CD1 C 14.950 -13.275 7.536 1.00 . A A . 28 LEU CD1 1 1
9 8600 1 1 9 LEU CD2 C 17.254 -13.543 6.601 1.00 . A A . 28 LEU CD2 1 1
9 8601 1 1 9 LEU CG C 15.773 -13.807 6.373 1.00 . A A . 28 LEU CG 1 1
9 8602 1 1 9 LEU H H 13.964 -17.359 6.511 1.00 . A A . 28 LEU H 1 1
9 8603 1 1 9 LEU HA H 13.707 -14.801 5.156 1.00 . A A . 28 LEU HA 1 1
9 8604 1 1 9 LEU HB2 H 15.353 -15.740 7.149 1.00 . A A . 28 LEU HB2 1 1
9 8605 1 1 9 LEU HB3 H 16.408 -15.734 5.738 1.00 . A A . 28 LEU HB3 1 1
9 8606 1 1 9 LEU HD11 H 14.562 -12.298 7.284 1.00 . A A . 28 LEU HD11 1 1
9 8607 1 1 9 LEU HD12 H 15.574 -13.199 8.414 1.00 . A A . 28 LEU HD12 1 1
9 8608 1 1 9 LEU HD13 H 14.129 -13.949 7.734 1.00 . A A . 28 LEU HD13 1 1
9 8609 1 1 9 LEU HD21 H 17.642 -12.949 5.787 1.00 . A A . 28 LEU HD21 1 1
9 8610 1 1 9 LEU HD22 H 17.786 -14.483 6.646 1.00 . A A . 28 LEU HD22 1 1
9 8611 1 1 9 LEU HD23 H 17.386 -13.010 7.531 1.00 . A A . 28 LEU HD23 1 1
9 8612 1 1 9 LEU HG H 15.471 -13.278 5.480 1.00 . A A . 28 LEU HG 1 1
9 8613 1 1 9 LEU N N 13.527 -16.708 5.923 1.00 . A A . 28 LEU N 1 1
9 8614 1 1 9 LEU O O 15.313 -17.252 3.767 1.00 . A A . 28 LEU O 1 1
9 8615 1 1 10 LYS C C 16.048 -14.463 1.026 1.00 . A A . 29 LYS C 1 1
9 8616 1 1 10 LYS CA C 15.148 -15.567 1.574 1.00 . A A . 29 LYS CA 1 1
9 8617 1 1 10 LYS CB C 13.939 -15.758 0.654 1.00 . A A . 29 LYS CB 1 1
9 8618 1 1 10 LYS CD C 12.792 -17.327 -0.936 1.00 . A A . 29 LYS CD 1 1
9 8619 1 1 10 LYS CE C 12.692 -17.054 -2.428 1.00 . A A . 29 LYS CE 1 1
9 8620 1 1 10 LYS CG C 14.124 -16.862 -0.372 1.00 . A A . 29 LYS CG 1 1
9 8621 1 1 10 LYS H H 14.314 -14.376 3.111 1.00 . A A . 29 LYS H 1 1
9 8622 1 1 10 LYS HA H 15.710 -16.487 1.611 1.00 . A A . 29 LYS HA 1 1
9 8623 1 1 10 LYS HB2 H 13.076 -15.995 1.258 1.00 . A A . 29 LYS HB2 1 1
9 8624 1 1 10 LYS HB3 H 13.755 -14.832 0.127 1.00 . A A . 29 LYS HB3 1 1
9 8625 1 1 10 LYS HD2 H 12.690 -18.389 -0.769 1.00 . A A . 29 LYS HD2 1 1
9 8626 1 1 10 LYS HD3 H 11.993 -16.803 -0.429 1.00 . A A . 29 LYS HD3 1 1
9 8627 1 1 10 LYS HE2 H 11.659 -16.868 -2.679 1.00 . A A . 29 LYS HE2 1 1
9 8628 1 1 10 LYS HE3 H 13.283 -16.180 -2.661 1.00 . A A . 29 LYS HE3 1 1
9 8629 1 1 10 LYS HG2 H 14.736 -16.492 -1.181 1.00 . A A . 29 LYS HG2 1 1
9 8630 1 1 10 LYS HG3 H 14.616 -17.700 0.100 1.00 . A A . 29 LYS HG3 1 1
9 8631 1 1 10 LYS HZ1 H 12.764 -18.179 -4.186 1.00 . A A . 29 LYS HZ1 1 1
9 8632 1 1 10 LYS HZ2 H 12.932 -19.099 -2.778 1.00 . A A . 29 LYS HZ2 1 1
9 8633 1 1 10 LYS HZ3 H 14.222 -18.154 -3.329 1.00 . A A . 29 LYS HZ3 1 1
9 8634 1 1 10 LYS N N 14.708 -15.255 2.928 1.00 . A A . 29 LYS N 1 1
9 8635 1 1 10 LYS NZ N 13.188 -18.203 -3.237 1.00 . A A . 29 LYS NZ 1 1
9 8636 1 1 10 LYS O O 16.075 -13.351 1.552 1.00 . A A . 29 LYS O 1 1
9 8637 1 1 11 THR C C 16.930 -12.568 -1.106 1.00 . A A . 30 THR C 1 1
9 8638 1 1 11 THR CA C 17.683 -13.815 -0.656 1.00 . A A . 30 THR CA 1 1
9 8639 1 1 11 THR CB C 18.413 -14.426 -1.867 1.00 . A A . 30 THR CB 1 1
9 8640 1 1 11 THR CG2 C 19.880 -14.022 -1.875 1.00 . A A . 30 THR CG2 1 1
9 8641 1 1 11 THR H H 16.717 -15.682 -0.412 1.00 . A A . 30 THR H 1 1
9 8642 1 1 11 THR HA H 18.424 -13.530 0.078 1.00 . A A . 30 THR HA 1 1
9 8643 1 1 11 THR HB H 17.949 -14.057 -2.771 1.00 . A A . 30 THR HB 1 1
9 8644 1 1 11 THR HG1 H 17.514 -16.125 -2.306 1.00 . A A . 30 THR HG1 1 1
9 8645 1 1 11 THR HG21 H 20.438 -14.702 -2.501 1.00 . A A . 30 THR HG21 1 1
9 8646 1 1 11 THR HG22 H 20.269 -14.059 -0.868 1.00 . A A . 30 THR HG22 1 1
9 8647 1 1 11 THR HG23 H 19.975 -13.018 -2.261 1.00 . A A . 30 THR HG23 1 1
9 8648 1 1 11 THR N N 16.783 -14.779 -0.036 1.00 . A A . 30 THR N 1 1
9 8649 1 1 11 THR O O 17.409 -11.446 -0.940 1.00 . A A . 30 THR O 1 1
9 8650 1 1 11 THR OG1 O 18.306 -15.853 -1.835 1.00 . A A . 30 THR OG1 1 1
9 8651 1 1 12 THR C C 13.508 -11.756 -1.600 1.00 . A A . 31 THR C 1 1
9 8652 1 1 12 THR CA C 14.926 -11.665 -2.152 1.00 . A A . 31 THR CA 1 1
9 8653 1 1 12 THR CB C 14.866 -11.631 -3.691 1.00 . A A . 31 THR CB 1 1
9 8654 1 1 12 THR CG2 C 16.205 -11.208 -4.276 1.00 . A A . 31 THR CG2 1 1
9 8655 1 1 12 THR H H 15.419 -13.690 -1.782 1.00 . A A . 31 THR H 1 1
9 8656 1 1 12 THR HA H 15.378 -10.745 -1.809 1.00 . A A . 31 THR HA 1 1
9 8657 1 1 12 THR HB H 14.116 -10.912 -3.990 1.00 . A A . 31 THR HB 1 1
9 8658 1 1 12 THR HG1 H 14.315 -12.855 -5.135 1.00 . A A . 31 THR HG1 1 1
9 8659 1 1 12 THR HG21 H 16.925 -12.001 -4.138 1.00 . A A . 31 THR HG21 1 1
9 8660 1 1 12 THR HG22 H 16.551 -10.317 -3.774 1.00 . A A . 31 THR HG22 1 1
9 8661 1 1 12 THR HG23 H 16.089 -11.007 -5.331 1.00 . A A . 31 THR HG23 1 1
9 8662 1 1 12 THR N N 15.747 -12.773 -1.677 1.00 . A A . 31 THR N 1 1
9 8663 1 1 12 THR O O 12.535 -11.545 -2.326 1.00 . A A . 31 THR O 1 1
9 8664 1 1 12 THR OG1 O 14.505 -12.921 -4.196 1.00 . A A . 31 THR OG1 1 1
9 8665 1 1 13 SER C C 11.635 -10.844 0.883 1.00 . A A . 32 SER C 1 1
9 8666 1 1 13 SER CA C 12.096 -12.190 0.334 1.00 . A A . 32 SER CA 1 1
9 8667 1 1 13 SER CB C 12.160 -13.220 1.464 1.00 . A A . 32 SER CB 1 1
9 8668 1 1 13 SER H H 14.210 -12.225 0.211 1.00 . A A . 32 SER H 1 1
9 8669 1 1 13 SER HA H 11.387 -12.526 -0.408 1.00 . A A . 32 SER HA 1 1
9 8670 1 1 13 SER HB2 H 13.189 -13.488 1.645 1.00 . A A . 32 SER HB2 1 1
9 8671 1 1 13 SER HB3 H 11.736 -12.792 2.361 1.00 . A A . 32 SER HB3 1 1
9 8672 1 1 13 SER HG H 10.669 -14.152 0.601 1.00 . A A . 32 SER HG 1 1
9 8673 1 1 13 SER N N 13.397 -12.069 -0.314 1.00 . A A . 32 SER N 1 1
9 8674 1 1 13 SER O O 12.449 -10.016 1.297 1.00 . A A . 32 SER O 1 1
9 8675 1 1 13 SER OG O 11.435 -14.390 1.129 1.00 . A A . 32 SER OG 1 1
9 8676 1 1 14 THR C C 9.045 -9.597 2.714 1.00 . A A . 33 THR C 1 1
9 8677 1 1 14 THR CA C 9.752 -9.384 1.380 1.00 . A A . 33 THR CA 1 1
9 8678 1 1 14 THR CB C 8.753 -8.783 0.373 1.00 . A A . 33 THR CB 1 1
9 8679 1 1 14 THR CG2 C 9.420 -8.543 -0.974 1.00 . A A . 33 THR CG2 1 1
9 8680 1 1 14 THR H H 9.726 -11.327 0.541 1.00 . A A . 33 THR H 1 1
9 8681 1 1 14 THR HA H 10.559 -8.679 1.519 1.00 . A A . 33 THR HA 1 1
9 8682 1 1 14 THR HB H 8.403 -7.837 0.758 1.00 . A A . 33 THR HB 1 1
9 8683 1 1 14 THR HG1 H 6.980 -9.479 0.883 1.00 . A A . 33 THR HG1 1 1
9 8684 1 1 14 THR HG21 H 9.236 -9.387 -1.622 1.00 . A A . 33 THR HG21 1 1
9 8685 1 1 14 THR HG22 H 10.484 -8.424 -0.831 1.00 . A A . 33 THR HG22 1 1
9 8686 1 1 14 THR HG23 H 9.015 -7.649 -1.421 1.00 . A A . 33 THR HG23 1 1
9 8687 1 1 14 THR N N 10.323 -10.630 0.884 1.00 . A A . 33 THR N 1 1
9 8688 1 1 14 THR O O 8.312 -8.727 3.183 1.00 . A A . 33 THR O 1 1
9 8689 1 1 14 THR OG1 O 7.636 -9.663 0.206 1.00 . A A . 33 THR OG1 1 1
9 8690 1 1 15 ASP C C 8.896 -9.970 5.617 1.00 . A A . 34 ASP C 1 1
9 8691 1 1 15 ASP CA C 8.657 -11.083 4.601 1.00 . A A . 34 ASP CA 1 1
9 8692 1 1 15 ASP CB C 9.211 -12.404 5.135 1.00 . A A . 34 ASP CB 1 1
9 8693 1 1 15 ASP CG C 8.196 -13.528 5.065 1.00 . A A . 34 ASP CG 1 1
9 8694 1 1 15 ASP H H 9.867 -11.410 2.895 1.00 . A A . 34 ASP H 1 1
9 8695 1 1 15 ASP HA H 7.595 -11.186 4.443 1.00 . A A . 34 ASP HA 1 1
9 8696 1 1 15 ASP HB2 H 10.075 -12.688 4.551 1.00 . A A . 34 ASP HB2 1 1
9 8697 1 1 15 ASP HB3 H 9.506 -12.273 6.166 1.00 . A A . 34 ASP HB3 1 1
9 8698 1 1 15 ASP N N 9.271 -10.757 3.319 1.00 . A A . 34 ASP N 1 1
9 8699 1 1 15 ASP O O 9.790 -9.137 5.463 1.00 . A A . 34 ASP O 1 1
9 8700 1 1 15 ASP OD1 O 7.506 -13.641 4.028 1.00 . A A . 34 ASP OD1 1 1
9 8701 1 1 15 ASP OD2 O 8.091 -14.295 6.043 1.00 . A A . 34 ASP OD2 1 1
9 8702 1 1 16 PRO C C 9.438 -9.123 8.587 1.00 . A A . 35 PRO C 1 1
9 8703 1 1 16 PRO CA C 8.181 -8.946 7.742 1.00 . A A . 35 PRO CA 1 1
9 8704 1 1 16 PRO CB C 6.929 -9.193 8.586 1.00 . A A . 35 PRO CB 1 1
9 8705 1 1 16 PRO CD C 6.991 -10.914 6.928 1.00 . A A . 35 PRO CD 1 1
9 8706 1 1 16 PRO CG C 6.586 -10.623 8.346 1.00 . A A . 35 PRO CG 1 1
9 8707 1 1 16 PRO HA H 8.156 -7.943 7.341 1.00 . A A . 35 PRO HA 1 1
9 8708 1 1 16 PRO HB2 H 7.152 -9.009 9.628 1.00 . A A . 35 PRO HB2 1 1
9 8709 1 1 16 PRO HB3 H 6.136 -8.538 8.261 1.00 . A A . 35 PRO HB3 1 1
9 8710 1 1 16 PRO HD2 H 7.347 -11.930 6.838 1.00 . A A . 35 PRO HD2 1 1
9 8711 1 1 16 PRO HD3 H 6.164 -10.741 6.256 1.00 . A A . 35 PRO HD3 1 1
9 8712 1 1 16 PRO HG2 H 7.136 -11.252 9.030 1.00 . A A . 35 PRO HG2 1 1
9 8713 1 1 16 PRO HG3 H 5.523 -10.771 8.470 1.00 . A A . 35 PRO HG3 1 1
9 8714 1 1 16 PRO N N 8.079 -9.953 6.680 1.00 . A A . 35 PRO N 1 1
9 8715 1 1 16 PRO O O 9.983 -10.222 8.685 1.00 . A A . 35 PRO O 1 1
9 8716 1 1 17 VAL C C 10.886 -7.247 11.307 1.00 . A A . 36 VAL C 1 1
9 8717 1 1 17 VAL CA C 11.085 -8.067 10.036 1.00 . A A . 36 VAL CA 1 1
9 8718 1 1 17 VAL CB C 12.317 -7.534 9.282 1.00 . A A . 36 VAL CB 1 1
9 8719 1 1 17 VAL CG1 C 12.893 -8.609 8.372 1.00 . A A . 36 VAL CG1 1 1
9 8720 1 1 17 VAL CG2 C 11.958 -6.287 8.488 1.00 . A A . 36 VAL CG2 1 1
9 8721 1 1 17 VAL H H 9.415 -7.184 9.080 1.00 . A A . 36 VAL H 1 1
9 8722 1 1 17 VAL HA H 11.271 -9.095 10.309 1.00 . A A . 36 VAL HA 1 1
9 8723 1 1 17 VAL HB H 13.071 -7.268 10.008 1.00 . A A . 36 VAL HB 1 1
9 8724 1 1 17 VAL HG11 H 12.085 -9.135 7.883 1.00 . A A . 36 VAL HG11 1 1
9 8725 1 1 17 VAL HG12 H 13.527 -8.149 7.629 1.00 . A A . 36 VAL HG12 1 1
9 8726 1 1 17 VAL HG13 H 13.472 -9.306 8.960 1.00 . A A . 36 VAL HG13 1 1
9 8727 1 1 17 VAL HG21 H 11.480 -5.571 9.140 1.00 . A A . 36 VAL HG21 1 1
9 8728 1 1 17 VAL HG22 H 12.856 -5.852 8.075 1.00 . A A . 36 VAL HG22 1 1
9 8729 1 1 17 VAL HG23 H 11.285 -6.552 7.686 1.00 . A A . 36 VAL HG23 1 1
9 8730 1 1 17 VAL N N 9.893 -8.032 9.197 1.00 . A A . 36 VAL N 1 1
9 8731 1 1 17 VAL O O 9.883 -6.551 11.457 1.00 . A A . 36 VAL O 1 1
9 8732 1 1 18 SER C C 12.391 -5.212 13.333 1.00 . A A . 37 SER C 1 1
9 8733 1 1 18 SER CA C 11.780 -6.604 13.477 1.00 . A A . 37 SER CA 1 1
9 8734 1 1 18 SER CB C 12.503 -7.378 14.581 1.00 . A A . 37 SER CB 1 1
9 8735 1 1 18 SER H H 12.625 -7.906 12.038 1.00 . A A . 37 SER H 1 1
9 8736 1 1 18 SER HA H 10.739 -6.501 13.744 1.00 . A A . 37 SER HA 1 1
9 8737 1 1 18 SER HB2 H 13.396 -7.829 14.176 1.00 . A A . 37 SER HB2 1 1
9 8738 1 1 18 SER HB3 H 12.772 -6.697 15.376 1.00 . A A . 37 SER HB3 1 1
9 8739 1 1 18 SER HG H 12.211 -9.167 15.322 1.00 . A A . 37 SER HG 1 1
9 8740 1 1 18 SER N N 11.850 -7.334 12.218 1.00 . A A . 37 SER N 1 1
9 8741 1 1 18 SER O O 12.636 -4.524 14.323 1.00 . A A . 37 SER O 1 1
9 8742 1 1 18 SER OG O 11.676 -8.399 15.113 1.00 . A A . 37 SER OG 1 1
9 8743 1 1 19 ASP C C 14.658 -3.430 12.299 1.00 . A A . 38 ASP C 1 1
9 8744 1 1 19 ASP CA C 13.213 -3.497 11.815 1.00 . A A . 38 ASP CA 1 1
9 8745 1 1 19 ASP CB C 12.387 -2.397 12.485 1.00 . A A . 38 ASP CB 1 1
9 8746 1 1 19 ASP CG C 12.531 -1.059 11.787 1.00 . A A . 38 ASP CG 1 1
9 8747 1 1 19 ASP H H 12.415 -5.400 11.343 1.00 . A A . 38 ASP H 1 1
9 8748 1 1 19 ASP HA H 13.196 -3.346 10.747 1.00 . A A . 38 ASP HA 1 1
9 8749 1 1 19 ASP HB2 H 11.344 -2.679 12.470 1.00 . A A . 38 ASP HB2 1 1
9 8750 1 1 19 ASP HB3 H 12.711 -2.286 13.509 1.00 . A A . 38 ASP HB3 1 1
9 8751 1 1 19 ASP N N 12.632 -4.805 12.091 1.00 . A A . 38 ASP N 1 1
9 8752 1 1 19 ASP O O 14.943 -2.871 13.358 1.00 . A A . 38 ASP O 1 1
9 8753 1 1 19 ASP OD1 O 13.041 -0.111 12.421 1.00 . A A . 38 ASP OD1 1 1
9 8754 1 1 19 ASP OD2 O 12.133 -0.959 10.608 1.00 . A A . 38 ASP OD2 1 1
9 8755 1 1 20 ILE C C 17.842 -3.606 10.674 1.00 . A A . 39 ILE C 1 1
9 8756 1 1 20 ILE CA C 16.980 -4.011 11.864 1.00 . A A . 39 ILE CA 1 1
9 8757 1 1 20 ILE CB C 17.431 -5.397 12.362 1.00 . A A . 39 ILE CB 1 1
9 8758 1 1 20 ILE CD1 C 16.660 -7.799 12.688 1.00 . A A . 39 ILE CD1 1 1
9 8759 1 1 20 ILE CG1 C 16.308 -6.419 12.179 1.00 . A A . 39 ILE CG1 1 1
9 8760 1 1 20 ILE CG2 C 17.856 -5.322 13.822 1.00 . A A . 39 ILE CG2 1 1
9 8761 1 1 20 ILE H H 15.276 -4.434 10.685 1.00 . A A . 39 ILE H 1 1
9 8762 1 1 20 ILE HA H 17.129 -3.297 12.663 1.00 . A A . 39 ILE HA 1 1
9 8763 1 1 20 ILE HB H 18.287 -5.703 11.780 1.00 . A A . 39 ILE HB 1 1
9 8764 1 1 20 ILE HD11 H 16.262 -7.929 13.683 1.00 . A A . 39 ILE HD11 1 1
9 8765 1 1 20 ILE HD12 H 16.239 -8.544 12.030 1.00 . A A . 39 ILE HD12 1 1
9 8766 1 1 20 ILE HD13 H 17.735 -7.911 12.714 1.00 . A A . 39 ILE HD13 1 1
9 8767 1 1 20 ILE HG12 H 15.434 -6.083 12.713 1.00 . A A . 39 ILE HG12 1 1
9 8768 1 1 20 ILE HG13 H 16.075 -6.501 11.128 1.00 . A A . 39 ILE HG13 1 1
9 8769 1 1 20 ILE HG21 H 18.576 -6.101 14.028 1.00 . A A . 39 ILE HG21 1 1
9 8770 1 1 20 ILE HG22 H 18.303 -4.359 14.018 1.00 . A A . 39 ILE HG22 1 1
9 8771 1 1 20 ILE HG23 H 16.992 -5.455 14.455 1.00 . A A . 39 ILE HG23 1 1
9 8772 1 1 20 ILE N N 15.565 -4.005 11.516 1.00 . A A . 39 ILE N 1 1
9 8773 1 1 20 ILE O O 17.329 -3.162 9.645 1.00 . A A . 39 ILE O 1 1
9 8774 1 1 21 ASP C C 19.613 -3.971 8.413 1.00 . A A . 40 ASP C 1 1
9 8775 1 1 21 ASP CA C 20.086 -3.415 9.752 1.00 . A A . 40 ASP CA 1 1
9 8776 1 1 21 ASP CB C 21.483 -3.948 10.076 1.00 . A A . 40 ASP CB 1 1
9 8777 1 1 21 ASP CG C 22.079 -3.301 11.310 1.00 . A A . 40 ASP CG 1 1
9 8778 1 1 21 ASP H H 19.501 -4.120 11.661 1.00 . A A . 40 ASP H 1 1
9 8779 1 1 21 ASP HA H 20.129 -2.338 9.686 1.00 . A A . 40 ASP HA 1 1
9 8780 1 1 21 ASP HB2 H 21.424 -5.013 10.244 1.00 . A A . 40 ASP HB2 1 1
9 8781 1 1 21 ASP HB3 H 22.137 -3.757 9.238 1.00 . A A . 40 ASP HB3 1 1
9 8782 1 1 21 ASP N N 19.152 -3.762 10.818 1.00 . A A . 40 ASP N 1 1
9 8783 1 1 21 ASP O O 19.825 -5.144 8.106 1.00 . A A . 40 ASP O 1 1
9 8784 1 1 21 ASP OD1 O 22.987 -3.905 11.918 1.00 . A A . 40 ASP OD1 1 1
9 8785 1 1 21 ASP OD2 O 21.639 -2.188 11.666 1.00 . A A . 40 ASP OD2 1 1
9 8786 1 1 22 VAL C C 19.599 -4.011 5.413 1.00 . A A . 41 VAL C 1 1
9 8787 1 1 22 VAL CA C 18.467 -3.527 6.312 1.00 . A A . 41 VAL CA 1 1
9 8788 1 1 22 VAL CB C 17.727 -2.372 5.611 1.00 . A A . 41 VAL CB 1 1
9 8789 1 1 22 VAL CG1 C 17.276 -2.792 4.221 1.00 . A A . 41 VAL CG1 1 1
9 8790 1 1 22 VAL CG2 C 16.543 -1.912 6.449 1.00 . A A . 41 VAL CG2 1 1
9 8791 1 1 22 VAL H H 18.832 -2.198 7.918 1.00 . A A . 41 VAL H 1 1
9 8792 1 1 22 VAL HA H 17.767 -4.336 6.461 1.00 . A A . 41 VAL HA 1 1
9 8793 1 1 22 VAL HB H 18.412 -1.543 5.509 1.00 . A A . 41 VAL HB 1 1
9 8794 1 1 22 VAL HG11 H 16.480 -2.140 3.890 1.00 . A A . 41 VAL HG11 1 1
9 8795 1 1 22 VAL HG12 H 18.108 -2.722 3.536 1.00 . A A . 41 VAL HG12 1 1
9 8796 1 1 22 VAL HG13 H 16.918 -3.810 4.252 1.00 . A A . 41 VAL HG13 1 1
9 8797 1 1 22 VAL HG21 H 15.840 -2.724 6.553 1.00 . A A . 41 VAL HG21 1 1
9 8798 1 1 22 VAL HG22 H 16.889 -1.608 7.427 1.00 . A A . 41 VAL HG22 1 1
9 8799 1 1 22 VAL HG23 H 16.061 -1.077 5.964 1.00 . A A . 41 VAL HG23 1 1
9 8800 1 1 22 VAL N N 18.970 -3.121 7.620 1.00 . A A . 41 VAL N 1 1
9 8801 1 1 22 VAL O O 19.459 -5.003 4.697 1.00 . A A . 41 VAL O 1 1
9 8802 1 1 23 THR C C 22.473 -4.992 5.084 1.00 . A A . 42 THR C 1 1
9 8803 1 1 23 THR CA C 21.880 -3.658 4.643 1.00 . A A . 42 THR CA 1 1
9 8804 1 1 23 THR CB C 22.972 -2.575 4.716 1.00 . A A . 42 THR CB 1 1
9 8805 1 1 23 THR CG2 C 23.161 -1.904 3.364 1.00 . A A . 42 THR CG2 1 1
9 8806 1 1 23 THR H H 20.774 -2.521 6.044 1.00 . A A . 42 THR H 1 1
9 8807 1 1 23 THR HA H 21.555 -3.742 3.616 1.00 . A A . 42 THR HA 1 1
9 8808 1 1 23 THR HB H 23.904 -3.043 5.002 1.00 . A A . 42 THR HB 1 1
9 8809 1 1 23 THR HG1 H 21.979 -0.984 5.327 1.00 . A A . 42 THR HG1 1 1
9 8810 1 1 23 THR HG21 H 22.405 -1.144 3.230 1.00 . A A . 42 THR HG21 1 1
9 8811 1 1 23 THR HG22 H 23.073 -2.642 2.580 1.00 . A A . 42 THR HG22 1 1
9 8812 1 1 23 THR HG23 H 24.140 -1.448 3.322 1.00 . A A . 42 THR HG23 1 1
9 8813 1 1 23 THR N N 20.723 -3.302 5.454 1.00 . A A . 42 THR N 1 1
9 8814 1 1 23 THR O O 23.230 -5.621 4.345 1.00 . A A . 42 THR O 1 1
9 8815 1 1 23 THR OG1 O 22.623 -1.593 5.697 1.00 . A A . 42 THR OG1 1 1
9 8816 1 1 24 ARG C C 21.467 -7.626 7.150 1.00 . A A . 43 ARG C 1 1
9 8817 1 1 24 ARG CA C 22.619 -6.677 6.833 1.00 . A A . 43 ARG CA 1 1
9 8818 1 1 24 ARG CB C 23.448 -6.424 8.094 1.00 . A A . 43 ARG CB 1 1
9 8819 1 1 24 ARG CD C 25.013 -4.646 8.934 1.00 . A A . 43 ARG CD 1 1
9 8820 1 1 24 ARG CG C 24.735 -5.658 7.834 1.00 . A A . 43 ARG CG 1 1
9 8821 1 1 24 ARG CZ C 26.663 -2.900 9.460 1.00 . A A . 43 ARG CZ 1 1
9 8822 1 1 24 ARG H H 21.515 -4.872 6.836 1.00 . A A . 43 ARG H 1 1
9 8823 1 1 24 ARG HA H 23.250 -7.133 6.085 1.00 . A A . 43 ARG HA 1 1
9 8824 1 1 24 ARG HB2 H 22.852 -5.856 8.794 1.00 . A A . 43 ARG HB2 1 1
9 8825 1 1 24 ARG HB3 H 23.703 -7.374 8.540 1.00 . A A . 43 ARG HB3 1 1
9 8826 1 1 24 ARG HD2 H 24.194 -3.944 8.975 1.00 . A A . 43 ARG HD2 1 1
9 8827 1 1 24 ARG HD3 H 25.086 -5.169 9.876 1.00 . A A . 43 ARG HD3 1 1
9 8828 1 1 24 ARG HE H 26.810 -4.189 7.944 1.00 . A A . 43 ARG HE 1 1
9 8829 1 1 24 ARG HG2 H 25.557 -6.358 7.788 1.00 . A A . 43 ARG HG2 1 1
9 8830 1 1 24 ARG HG3 H 24.649 -5.138 6.892 1.00 . A A . 43 ARG HG3 1 1
9 8831 1 1 24 ARG HH11 H 25.072 -2.969 10.703 1.00 . A A . 43 ARG HH11 1 1
9 8832 1 1 24 ARG HH12 H 26.242 -1.743 11.062 1.00 . A A . 43 ARG HH12 1 1
9 8833 1 1 24 ARG HH21 H 28.358 -2.579 8.407 1.00 . A A . 43 ARG HH21 1 1
9 8834 1 1 24 ARG HH22 H 28.111 -1.521 9.756 1.00 . A A . 43 ARG HH22 1 1
9 8835 1 1 24 ARG N N 22.122 -5.417 6.293 1.00 . A A . 43 ARG N 1 1
9 8836 1 1 24 ARG NE N 26.254 -3.913 8.703 1.00 . A A . 43 ARG NE 1 1
9 8837 1 1 24 ARG NH1 N 25.932 -2.504 10.493 1.00 . A A . 43 ARG NH1 1 1
9 8838 1 1 24 ARG NH2 N 27.804 -2.282 9.185 1.00 . A A . 43 ARG NH2 1 1
9 8839 1 1 24 ARG O O 21.430 -8.237 8.219 1.00 . A A . 43 ARG O 1 1
9 8840 1 1 25 ARG C C 19.815 -10.019 6.808 1.00 . A A . 44 ARG C 1 1
9 8841 1 1 25 ARG CA C 19.376 -8.616 6.397 1.00 . A A . 44 ARG CA 1 1
9 8842 1 1 25 ARG CB C 18.555 -8.684 5.108 1.00 . A A . 44 ARG CB 1 1
9 8843 1 1 25 ARG CD C 16.043 -8.704 5.008 1.00 . A A . 44 ARG CD 1 1
9 8844 1 1 25 ARG CG C 17.300 -9.532 5.230 1.00 . A A . 44 ARG CG 1 1
9 8845 1 1 25 ARG CZ C 13.618 -9.103 5.049 1.00 . A A . 44 ARG CZ 1 1
9 8846 1 1 25 ARG H H 20.616 -7.230 5.385 1.00 . A A . 44 ARG H 1 1
9 8847 1 1 25 ARG HA H 18.765 -8.199 7.182 1.00 . A A . 44 ARG HA 1 1
9 8848 1 1 25 ARG HB2 H 18.260 -7.682 4.830 1.00 . A A . 44 ARG HB2 1 1
9 8849 1 1 25 ARG HB3 H 19.170 -9.101 4.325 1.00 . A A . 44 ARG HB3 1 1
9 8850 1 1 25 ARG HD2 H 16.143 -7.773 5.546 1.00 . A A . 44 ARG HD2 1 1
9 8851 1 1 25 ARG HD3 H 15.945 -8.500 3.952 1.00 . A A . 44 ARG HD3 1 1
9 8852 1 1 25 ARG HE H 14.958 -10.109 6.132 1.00 . A A . 44 ARG HE 1 1
9 8853 1 1 25 ARG HG2 H 17.334 -10.318 4.490 1.00 . A A . 44 ARG HG2 1 1
9 8854 1 1 25 ARG HG3 H 17.264 -9.966 6.219 1.00 . A A . 44 ARG HG3 1 1
9 8855 1 1 25 ARG HH11 H 14.216 -7.633 3.800 1.00 . A A . 44 ARG HH11 1 1
9 8856 1 1 25 ARG HH12 H 12.509 -7.924 3.838 1.00 . A A . 44 ARG HH12 1 1
9 8857 1 1 25 ARG HH21 H 12.711 -10.503 6.192 1.00 . A A . 44 ARG HH21 1 1
9 8858 1 1 25 ARG HH22 H 11.654 -9.557 5.199 1.00 . A A . 44 ARG HH22 1 1
9 8859 1 1 25 ARG N N 20.530 -7.743 6.215 1.00 . A A . 44 ARG N 1 1
9 8860 1 1 25 ARG NE N 14.843 -9.394 5.472 1.00 . A A . 44 ARG NE 1 1
9 8861 1 1 25 ARG NH1 N 13.433 -8.141 4.157 1.00 . A A . 44 ARG NH1 1 1
9 8862 1 1 25 ARG NH2 N 12.575 -9.777 5.518 1.00 . A A . 44 ARG NH2 1 1
9 8863 1 1 25 ARG O O 19.172 -10.662 7.637 1.00 . A A . 44 ARG O 1 1
9 8864 1 1 26 GLU C C 21.706 -11.961 8.020 1.00 . A A . 45 GLU C 1 1
9 8865 1 1 26 GLU CA C 21.434 -11.813 6.525 1.00 . A A . 45 GLU CA 1 1
9 8866 1 1 26 GLU CB C 22.718 -12.075 5.735 1.00 . A A . 45 GLU CB 1 1
9 8867 1 1 26 GLU CD C 23.774 -9.798 6.019 1.00 . A A . 45 GLU CD 1 1
9 8868 1 1 26 GLU CG C 23.916 -11.291 6.244 1.00 . A A . 45 GLU CG 1 1
9 8869 1 1 26 GLU H H 21.380 -9.926 5.567 1.00 . A A . 45 GLU H 1 1
9 8870 1 1 26 GLU HA H 20.689 -12.538 6.233 1.00 . A A . 45 GLU HA 1 1
9 8871 1 1 26 GLU HB2 H 22.952 -13.127 5.789 1.00 . A A . 45 GLU HB2 1 1
9 8872 1 1 26 GLU HB3 H 22.550 -11.806 4.702 1.00 . A A . 45 GLU HB3 1 1
9 8873 1 1 26 GLU HG2 H 24.026 -11.472 7.302 1.00 . A A . 45 GLU HG2 1 1
9 8874 1 1 26 GLU HG3 H 24.800 -11.634 5.727 1.00 . A A . 45 GLU HG3 1 1
9 8875 1 1 26 GLU N N 20.912 -10.486 6.220 1.00 . A A . 45 GLU N 1 1
9 8876 1 1 26 GLU O O 21.607 -13.056 8.573 1.00 . A A . 45 GLU O 1 1
9 8877 1 1 26 GLU OE1 O 23.129 -9.406 5.025 1.00 . A A . 45 GLU OE1 1 1
9 8878 1 1 26 GLU OE2 O 24.307 -9.021 6.839 1.00 . A A . 45 GLU OE2 1 1
9 8879 1 1 27 ALA C C 21.064 -11.097 10.906 1.00 . A A . 46 ALA C 1 1
9 8880 1 1 27 ALA CA C 22.332 -10.857 10.096 1.00 . A A . 46 ALA CA 1 1
9 8881 1 1 27 ALA CB C 22.984 -9.546 10.509 1.00 . A A . 46 ALA CB 1 1
9 8882 1 1 27 ALA H H 22.109 -10.009 8.169 1.00 . A A . 46 ALA H 1 1
9 8883 1 1 27 ALA HA H 23.031 -11.656 10.294 1.00 . A A . 46 ALA HA 1 1
9 8884 1 1 27 ALA HB1 H 22.234 -8.769 10.552 1.00 . A A . 46 ALA HB1 1 1
9 8885 1 1 27 ALA HB2 H 23.440 -9.661 11.480 1.00 . A A . 46 ALA HB2 1 1
9 8886 1 1 27 ALA HB3 H 23.739 -9.276 9.785 1.00 . A A . 46 ALA HB3 1 1
9 8887 1 1 27 ALA N N 22.048 -10.851 8.665 1.00 . A A . 46 ALA N 1 1
9 8888 1 1 27 ALA O O 21.125 -11.395 12.099 1.00 . A A . 46 ALA O 1 1
9 8889 1 1 28 TYR C C 18.501 -12.595 11.430 1.00 . A A . 47 TYR C 1 1
9 8890 1 1 28 TYR CA C 18.631 -11.165 10.914 1.00 . A A . 47 TYR CA 1 1
9 8891 1 1 28 TYR CB C 17.484 -10.852 9.952 1.00 . A A . 47 TYR CB 1 1
9 8892 1 1 28 TYR CD1 C 16.509 -8.970 8.579 1.00 . A A . 47 TYR CD1 1 1
9 8893 1 1 28 TYR CD2 C 18.298 -8.465 10.070 1.00 . A A . 47 TYR CD2 1 1
9 8894 1 1 28 TYR CE1 C 16.455 -7.647 8.186 1.00 . A A . 47 TYR CE1 1 1
9 8895 1 1 28 TYR CE2 C 18.251 -7.139 9.685 1.00 . A A . 47 TYR CE2 1 1
9 8896 1 1 28 TYR CG C 17.429 -9.402 9.526 1.00 . A A . 47 TYR CG 1 1
9 8897 1 1 28 TYR CZ C 17.329 -6.735 8.741 1.00 . A A . 47 TYR CZ 1 1
9 8898 1 1 28 TYR H H 19.930 -10.725 9.302 1.00 . A A . 47 TYR H 1 1
9 8899 1 1 28 TYR HA H 18.580 -10.486 11.752 1.00 . A A . 47 TYR HA 1 1
9 8900 1 1 28 TYR HB2 H 17.594 -11.454 9.064 1.00 . A A . 47 TYR HB2 1 1
9 8901 1 1 28 TYR HB3 H 16.546 -11.093 10.431 1.00 . A A . 47 TYR HB3 1 1
9 8902 1 1 28 TYR HD1 H 15.826 -9.687 8.145 1.00 . A A . 47 TYR HD1 1 1
9 8903 1 1 28 TYR HD2 H 19.020 -8.784 10.807 1.00 . A A . 47 TYR HD2 1 1
9 8904 1 1 28 TYR HE1 H 15.733 -7.330 7.448 1.00 . A A . 47 TYR HE1 1 1
9 8905 1 1 28 TYR HE2 H 18.935 -6.425 10.120 1.00 . A A . 47 TYR HE2 1 1
9 8906 1 1 28 TYR HH H 16.369 -5.169 8.174 1.00 . A A . 47 TYR HH 1 1
9 8907 1 1 28 TYR N N 19.915 -10.965 10.252 1.00 . A A . 47 TYR N 1 1
9 8908 1 1 28 TYR O O 17.613 -12.902 12.227 1.00 . A A . 47 TYR O 1 1
9 8909 1 1 28 TYR OH O 17.279 -5.416 8.354 1.00 . A A . 47 TYR OH 1 1
9 8910 1 1 29 LEU C C 20.140 -15.052 12.693 1.00 . A A . 48 LEU C 1 1
9 8911 1 1 29 LEU CA C 19.379 -14.865 11.385 1.00 . A A . 48 LEU CA 1 1
9 8912 1 1 29 LEU CB C 19.993 -15.745 10.295 1.00 . A A . 48 LEU CB 1 1
9 8913 1 1 29 LEU CD1 C 19.720 -17.357 8.394 1.00 . A A . 48 LEU CD1 1 1
9 8914 1 1 29 LEU CD2 C 18.487 -17.735 10.537 1.00 . A A . 48 LEU CD2 1 1
9 8915 1 1 29 LEU CG C 19.030 -16.690 9.574 1.00 . A A . 48 LEU CG 1 1
9 8916 1 1 29 LEU H H 20.075 -13.162 10.336 1.00 . A A . 48 LEU H 1 1
9 8917 1 1 29 LEU HA H 18.351 -15.156 11.535 1.00 . A A . 48 LEU HA 1 1
9 8918 1 1 29 LEU HB2 H 20.435 -15.097 9.554 1.00 . A A . 48 LEU HB2 1 1
9 8919 1 1 29 LEU HB3 H 20.766 -16.346 10.752 1.00 . A A . 48 LEU HB3 1 1
9 8920 1 1 29 LEU HD11 H 19.948 -18.382 8.643 1.00 . A A . 48 LEU HD11 1 1
9 8921 1 1 29 LEU HD12 H 20.634 -16.830 8.166 1.00 . A A . 48 LEU HD12 1 1
9 8922 1 1 29 LEU HD13 H 19.067 -17.332 7.534 1.00 . A A . 48 LEU HD13 1 1
9 8923 1 1 29 LEU HD21 H 19.155 -17.827 11.381 1.00 . A A . 48 LEU HD21 1 1
9 8924 1 1 29 LEU HD22 H 18.413 -18.687 10.032 1.00 . A A . 48 LEU HD22 1 1
9 8925 1 1 29 LEU HD23 H 17.509 -17.434 10.883 1.00 . A A . 48 LEU HD23 1 1
9 8926 1 1 29 LEU HG H 18.195 -16.119 9.192 1.00 . A A . 48 LEU HG 1 1
9 8927 1 1 29 LEU N N 19.392 -13.466 10.970 1.00 . A A . 48 LEU N 1 1
9 8928 1 1 29 LEU O O 20.940 -14.202 13.084 1.00 . A A . 48 LEU O 1 1
9 8929 1 1 30 SER C C 22.030 -16.749 14.417 1.00 . A A . 49 SER C 1 1
9 8930 1 1 30 SER CA C 20.545 -16.469 14.630 1.00 . A A . 49 SER CA 1 1
9 8931 1 1 30 SER CB C 19.879 -17.668 15.306 1.00 . A A . 49 SER CB 1 1
9 8932 1 1 30 SER H H 19.237 -16.809 13.001 1.00 . A A . 49 SER H 1 1
9 8933 1 1 30 SER HA H 20.443 -15.604 15.269 1.00 . A A . 49 SER HA 1 1
9 8934 1 1 30 SER HB2 H 19.560 -18.372 14.552 1.00 . A A . 49 SER HB2 1 1
9 8935 1 1 30 SER HB3 H 20.589 -18.146 15.966 1.00 . A A . 49 SER HB3 1 1
9 8936 1 1 30 SER HG H 18.667 -17.829 16.836 1.00 . A A . 49 SER HG 1 1
9 8937 1 1 30 SER N N 19.886 -16.171 13.364 1.00 . A A . 49 SER N 1 1
9 8938 1 1 30 SER O O 22.439 -17.212 13.351 1.00 . A A . 49 SER O 1 1
9 8939 1 1 30 SER OG O 18.751 -17.266 16.063 1.00 . A A . 49 SER OG 1 1
9 8940 1 1 31 SER C C 24.582 -18.108 14.907 1.00 . A A . 50 SER C 1 1
9 8941 1 1 31 SER CA C 24.272 -16.686 15.362 1.00 . A A . 50 SER CA 1 1
9 8942 1 1 31 SER CB C 24.922 -16.420 16.722 1.00 . A A . 50 SER CB 1 1
9 8943 1 1 31 SER H H 22.447 -16.101 16.261 1.00 . A A . 50 SER H 1 1
9 8944 1 1 31 SER HA H 24.675 -15.992 14.639 1.00 . A A . 50 SER HA 1 1
9 8945 1 1 31 SER HB2 H 25.891 -16.893 16.753 1.00 . A A . 50 SER HB2 1 1
9 8946 1 1 31 SER HB3 H 25.036 -15.354 16.861 1.00 . A A . 50 SER HB3 1 1
9 8947 1 1 31 SER HG H 24.650 -16.975 18.580 1.00 . A A . 50 SER HG 1 1
9 8948 1 1 31 SER N N 22.832 -16.467 15.438 1.00 . A A . 50 SER N 1 1
9 8949 1 1 31 SER O O 25.613 -18.360 14.284 1.00 . A A . 50 SER O 1 1
9 8950 1 1 31 SER OG O 24.127 -16.935 17.776 1.00 . A A . 50 SER OG 1 1
9 8951 1 1 32 GLU C C 23.550 -20.641 13.368 1.00 . A A . 51 GLU C 1 1
9 8952 1 1 32 GLU CA C 23.860 -20.431 14.847 1.00 . A A . 51 GLU CA 1 1
9 8953 1 1 32 GLU CB C 22.963 -21.331 15.700 1.00 . A A . 51 GLU CB 1 1
9 8954 1 1 32 GLU CD C 22.085 -21.879 18.005 1.00 . A A . 51 GLU CD 1 1
9 8955 1 1 32 GLU CG C 23.050 -21.041 17.190 1.00 . A A . 51 GLU CG 1 1
9 8956 1 1 32 GLU H H 22.880 -18.770 15.721 1.00 . A A . 51 GLU H 1 1
9 8957 1 1 32 GLU HA H 24.892 -20.694 15.027 1.00 . A A . 51 GLU HA 1 1
9 8958 1 1 32 GLU HB2 H 21.938 -21.196 15.388 1.00 . A A . 51 GLU HB2 1 1
9 8959 1 1 32 GLU HB3 H 23.247 -22.360 15.538 1.00 . A A . 51 GLU HB3 1 1
9 8960 1 1 32 GLU HG2 H 24.056 -21.249 17.525 1.00 . A A . 51 GLU HG2 1 1
9 8961 1 1 32 GLU HG3 H 22.826 -19.997 17.355 1.00 . A A . 51 GLU HG3 1 1
9 8962 1 1 32 GLU N N 23.682 -19.034 15.223 1.00 . A A . 51 GLU N 1 1
9 8963 1 1 32 GLU O O 24.400 -21.095 12.603 1.00 . A A . 51 GLU O 1 1
9 8964 1 1 32 GLU OE1 O 21.008 -22.226 17.475 1.00 . A A . 51 GLU OE1 1 1
9 8965 1 1 32 GLU OE2 O 22.404 -22.188 19.172 1.00 . A A . 51 GLU OE2 1 1
9 8966 1 1 33 GLU C C 22.757 -19.600 10.659 1.00 . A A . 52 GLU C 1 1
9 8967 1 1 33 GLU CA C 21.902 -20.460 11.586 1.00 . A A . 52 GLU CA 1 1
9 8968 1 1 33 GLU CB C 20.427 -20.082 11.435 1.00 . A A . 52 GLU CB 1 1
9 8969 1 1 33 GLU CD C 19.580 -22.182 10.317 1.00 . A A . 52 GLU CD 1 1
9 8970 1 1 33 GLU CG C 19.483 -21.268 11.523 1.00 . A A . 52 GLU CG 1 1
9 8971 1 1 33 GLU H H 21.692 -19.950 13.630 1.00 . A A . 52 GLU H 1 1
9 8972 1 1 33 GLU HA H 22.027 -21.497 11.313 1.00 . A A . 52 GLU HA 1 1
9 8973 1 1 33 GLU HB2 H 20.167 -19.380 12.214 1.00 . A A . 52 GLU HB2 1 1
9 8974 1 1 33 GLU HB3 H 20.287 -19.607 10.474 1.00 . A A . 52 GLU HB3 1 1
9 8975 1 1 33 GLU HG2 H 19.723 -21.838 12.408 1.00 . A A . 52 GLU HG2 1 1
9 8976 1 1 33 GLU HG3 H 18.469 -20.900 11.597 1.00 . A A . 52 GLU HG3 1 1
9 8977 1 1 33 GLU N N 22.325 -20.306 12.973 1.00 . A A . 52 GLU N 1 1
9 8978 1 1 33 GLU O O 23.316 -20.092 9.679 1.00 . A A . 52 GLU O 1 1
9 8979 1 1 33 GLU OE1 O 18.736 -22.051 9.405 1.00 . A A . 52 GLU OE1 1 1
9 8980 1 1 33 GLU OE2 O 20.497 -23.028 10.286 1.00 . A A . 52 GLU OE2 1 1
9 8981 1 1 34 PHE C C 25.037 -17.935 9.914 1.00 . A A . 53 PHE C 1 1
9 8982 1 1 34 PHE CA C 23.638 -17.384 10.171 1.00 . A A . 53 PHE CA 1 1
9 8983 1 1 34 PHE CB C 23.732 -16.026 10.869 1.00 . A A . 53 PHE CB 1 1
9 8984 1 1 34 PHE CD1 C 26.122 -15.262 10.838 1.00 . A A . 53 PHE CD1 1 1
9 8985 1 1 34 PHE CD2 C 24.582 -14.229 9.339 1.00 . A A . 53 PHE CD2 1 1
9 8986 1 1 34 PHE CE1 C 27.138 -14.461 10.352 1.00 . A A . 53 PHE CE1 1 1
9 8987 1 1 34 PHE CE2 C 25.595 -13.426 8.847 1.00 . A A . 53 PHE CE2 1 1
9 8988 1 1 34 PHE CG C 24.835 -15.155 10.338 1.00 . A A . 53 PHE CG 1 1
9 8989 1 1 34 PHE CZ C 26.874 -13.542 9.356 1.00 . A A . 53 PHE CZ 1 1
9 8990 1 1 34 PHE H H 22.385 -17.981 11.770 1.00 . A A . 53 PHE H 1 1
9 8991 1 1 34 PHE HA H 23.134 -17.260 9.225 1.00 . A A . 53 PHE HA 1 1
9 8992 1 1 34 PHE HB2 H 22.800 -15.497 10.739 1.00 . A A . 53 PHE HB2 1 1
9 8993 1 1 34 PHE HB3 H 23.909 -16.183 11.922 1.00 . A A . 53 PHE HB3 1 1
9 8994 1 1 34 PHE HD1 H 26.329 -15.981 11.619 1.00 . A A . 53 PHE HD1 1 1
9 8995 1 1 34 PHE HD2 H 23.582 -14.136 8.941 1.00 . A A . 53 PHE HD2 1 1
9 8996 1 1 34 PHE HE1 H 28.138 -14.554 10.752 1.00 . A A . 53 PHE HE1 1 1
9 8997 1 1 34 PHE HE2 H 25.386 -12.707 8.069 1.00 . A A . 53 PHE HE2 1 1
9 8998 1 1 34 PHE HZ H 27.667 -12.916 8.974 1.00 . A A . 53 PHE HZ 1 1
9 8999 1 1 34 PHE N N 22.853 -18.314 10.976 1.00 . A A . 53 PHE N 1 1
9 9000 1 1 34 PHE O O 25.464 -18.072 8.768 1.00 . A A . 53 PHE O 1 1
9 9001 1 1 35 LYS C C 27.088 -20.174 10.250 1.00 . A A . 54 LYS C 1 1
9 9002 1 1 35 LYS CA C 27.101 -18.788 10.886 1.00 . A A . 54 LYS CA 1 1
9 9003 1 1 35 LYS CB C 27.755 -18.856 12.268 1.00 . A A . 54 LYS CB 1 1
9 9004 1 1 35 LYS CD C 28.626 -21.165 12.735 1.00 . A A . 54 LYS CD 1 1
9 9005 1 1 35 LYS CE C 29.164 -21.747 14.033 1.00 . A A . 54 LYS CE 1 1
9 9006 1 1 35 LYS CG C 27.509 -20.168 12.993 1.00 . A A . 54 LYS CG 1 1
9 9007 1 1 35 LYS H H 25.355 -18.120 11.879 1.00 . A A . 54 LYS H 1 1
9 9008 1 1 35 LYS HA H 27.674 -18.122 10.258 1.00 . A A . 54 LYS HA 1 1
9 9009 1 1 35 LYS HB2 H 28.820 -18.724 12.156 1.00 . A A . 54 LYS HB2 1 1
9 9010 1 1 35 LYS HB3 H 27.364 -18.053 12.877 1.00 . A A . 54 LYS HB3 1 1
9 9011 1 1 35 LYS HD2 H 28.245 -21.969 12.123 1.00 . A A . 54 LYS HD2 1 1
9 9012 1 1 35 LYS HD3 H 29.430 -20.664 12.214 1.00 . A A . 54 LYS HD3 1 1
9 9013 1 1 35 LYS HE2 H 29.545 -20.943 14.642 1.00 . A A . 54 LYS HE2 1 1
9 9014 1 1 35 LYS HE3 H 28.356 -22.241 14.552 1.00 . A A . 54 LYS HE3 1 1
9 9015 1 1 35 LYS HG2 H 27.450 -19.977 14.054 1.00 . A A . 54 LYS HG2 1 1
9 9016 1 1 35 LYS HG3 H 26.575 -20.590 12.649 1.00 . A A . 54 LYS HG3 1 1
9 9017 1 1 35 LYS HZ1 H 30.992 -22.305 13.189 1.00 . A A . 54 LYS HZ1 1 1
9 9018 1 1 35 LYS HZ2 H 29.878 -23.573 13.309 1.00 . A A . 54 LYS HZ2 1 1
9 9019 1 1 35 LYS HZ3 H 30.683 -23.022 14.691 1.00 . A A . 54 LYS HZ3 1 1
9 9020 1 1 35 LYS N N 25.749 -18.251 10.991 1.00 . A A . 54 LYS N 1 1
9 9021 1 1 35 LYS NZ N 30.255 -22.731 13.789 1.00 . A A . 54 LYS NZ 1 1
9 9022 1 1 35 LYS O O 28.086 -20.615 9.681 1.00 . A A . 54 LYS O 1 1
9 9023 1 1 36 GLU C C 25.652 -22.124 8.264 1.00 . A A . 55 GLU C 1 1
9 9024 1 1 36 GLU CA C 25.808 -22.190 9.781 1.00 . A A . 55 GLU CA 1 1
9 9025 1 1 36 GLU CB C 24.603 -22.904 10.397 1.00 . A A . 55 GLU CB 1 1
9 9026 1 1 36 GLU CD C 23.720 -24.186 12.387 1.00 . A A . 55 GLU CD 1 1
9 9027 1 1 36 GLU CG C 24.949 -23.738 11.620 1.00 . A A . 55 GLU CG 1 1
9 9028 1 1 36 GLU H H 25.189 -20.449 10.814 1.00 . A A . 55 GLU H 1 1
9 9029 1 1 36 GLU HA H 26.703 -22.747 10.015 1.00 . A A . 55 GLU HA 1 1
9 9030 1 1 36 GLU HB2 H 23.870 -22.165 10.685 1.00 . A A . 55 GLU HB2 1 1
9 9031 1 1 36 GLU HB3 H 24.169 -23.558 9.655 1.00 . A A . 55 GLU HB3 1 1
9 9032 1 1 36 GLU HG2 H 25.495 -24.613 11.301 1.00 . A A . 55 GLU HG2 1 1
9 9033 1 1 36 GLU HG3 H 25.570 -23.147 12.277 1.00 . A A . 55 GLU HG3 1 1
9 9034 1 1 36 GLU N N 25.949 -20.855 10.348 1.00 . A A . 55 GLU N 1 1
9 9035 1 1 36 GLU O O 25.991 -23.069 7.552 1.00 . A A . 55 GLU O 1 1
9 9036 1 1 36 GLU OE1 O 23.868 -24.586 13.561 1.00 . A A . 55 GLU OE1 1 1
9 9037 1 1 36 GLU OE2 O 22.612 -24.139 11.813 1.00 . A A . 55 GLU OE2 1 1
9 9038 1 1 37 LYS C C 26.151 -20.135 5.712 1.00 . A A . 56 LYS C 1 1
9 9039 1 1 37 LYS CA C 24.938 -20.808 6.345 1.00 . A A . 56 LYS CA 1 1
9 9040 1 1 37 LYS CB C 23.685 -19.967 6.093 1.00 . A A . 56 LYS CB 1 1
9 9041 1 1 37 LYS CD C 22.175 -21.857 6.767 1.00 . A A . 56 LYS CD 1 1
9 9042 1 1 37 LYS CE C 20.717 -22.294 6.729 1.00 . A A . 56 LYS CE 1 1
9 9043 1 1 37 LYS CG C 22.464 -20.790 5.725 1.00 . A A . 56 LYS CG 1 1
9 9044 1 1 37 LYS H H 24.887 -20.282 8.396 1.00 . A A . 56 LYS H 1 1
9 9045 1 1 37 LYS HA H 24.805 -21.780 5.895 1.00 . A A . 56 LYS HA 1 1
9 9046 1 1 37 LYS HB2 H 23.458 -19.404 6.987 1.00 . A A . 56 LYS HB2 1 1
9 9047 1 1 37 LYS HB3 H 23.886 -19.277 5.286 1.00 . A A . 56 LYS HB3 1 1
9 9048 1 1 37 LYS HD2 H 22.801 -22.715 6.574 1.00 . A A . 56 LYS HD2 1 1
9 9049 1 1 37 LYS HD3 H 22.397 -21.460 7.747 1.00 . A A . 56 LYS HD3 1 1
9 9050 1 1 37 LYS HE2 H 20.144 -21.641 7.368 1.00 . A A . 56 LYS HE2 1 1
9 9051 1 1 37 LYS HE3 H 20.358 -22.213 5.714 1.00 . A A . 56 LYS HE3 1 1
9 9052 1 1 37 LYS HG2 H 21.608 -20.136 5.649 1.00 . A A . 56 LYS HG2 1 1
9 9053 1 1 37 LYS HG3 H 22.637 -21.268 4.771 1.00 . A A . 56 LYS HG3 1 1
9 9054 1 1 37 LYS HZ1 H 19.946 -24.224 6.527 1.00 . A A . 56 LYS HZ1 1 1
9 9055 1 1 37 LYS HZ2 H 20.102 -23.713 8.132 1.00 . A A . 56 LYS HZ2 1 1
9 9056 1 1 37 LYS HZ3 H 21.473 -24.170 7.253 1.00 . A A . 56 LYS HZ3 1 1
9 9057 1 1 37 LYS N N 25.138 -21.001 7.777 1.00 . A A . 56 LYS N 1 1
9 9058 1 1 37 LYS NZ N 20.548 -23.699 7.192 1.00 . A A . 56 LYS NZ 1 1
9 9059 1 1 37 LYS O O 26.475 -20.381 4.551 1.00 . A A . 56 LYS O 1 1
9 9060 1 1 38 PHE C C 29.277 -19.241 6.496 1.00 . A A . 57 PHE C 1 1
9 9061 1 1 38 PHE CA C 27.998 -18.575 5.998 1.00 . A A . 57 PHE CA 1 1
9 9062 1 1 38 PHE CB C 27.962 -17.113 6.448 1.00 . A A . 57 PHE CB 1 1
9 9063 1 1 38 PHE CD1 C 26.702 -16.079 4.541 1.00 . A A . 57 PHE CD1 1 1
9 9064 1 1 38 PHE CD2 C 25.792 -15.887 6.735 1.00 . A A . 57 PHE CD2 1 1
9 9065 1 1 38 PHE CE1 C 25.629 -15.373 4.029 1.00 . A A . 57 PHE CE1 1 1
9 9066 1 1 38 PHE CE2 C 24.718 -15.179 6.230 1.00 . A A . 57 PHE CE2 1 1
9 9067 1 1 38 PHE CG C 26.795 -16.345 5.897 1.00 . A A . 57 PHE CG 1 1
9 9068 1 1 38 PHE CZ C 24.636 -14.921 4.876 1.00 . A A . 57 PHE CZ 1 1
9 9069 1 1 38 PHE H H 26.513 -19.128 7.402 1.00 . A A . 57 PHE H 1 1
9 9070 1 1 38 PHE HA H 27.984 -18.611 4.919 1.00 . A A . 57 PHE HA 1 1
9 9071 1 1 38 PHE HB2 H 27.902 -17.077 7.525 1.00 . A A . 57 PHE HB2 1 1
9 9072 1 1 38 PHE HB3 H 28.867 -16.622 6.125 1.00 . A A . 57 PHE HB3 1 1
9 9073 1 1 38 PHE HD1 H 27.479 -16.432 3.877 1.00 . A A . 57 PHE HD1 1 1
9 9074 1 1 38 PHE HD2 H 25.854 -16.086 7.795 1.00 . A A . 57 PHE HD2 1 1
9 9075 1 1 38 PHE HE1 H 25.570 -15.173 2.970 1.00 . A A . 57 PHE HE1 1 1
9 9076 1 1 38 PHE HE2 H 23.943 -14.827 6.895 1.00 . A A . 57 PHE HE2 1 1
9 9077 1 1 38 PHE HZ H 23.798 -14.369 4.480 1.00 . A A . 57 PHE HZ 1 1
9 9078 1 1 38 PHE N N 26.820 -19.283 6.483 1.00 . A A . 57 PHE N 1 1
9 9079 1 1 38 PHE O O 30.373 -18.931 6.031 1.00 . A A . 57 PHE O 1 1
9 9080 1 1 39 GLY C C 31.160 -19.948 8.830 1.00 . A A . 58 GLY C 1 1
9 9081 1 1 39 GLY CA C 30.279 -20.855 7.993 1.00 . A A . 58 GLY CA 1 1
9 9082 1 1 39 GLY H H 28.229 -20.365 7.779 1.00 . A A . 58 GLY H 1 1
9 9083 1 1 39 GLY HA2 H 29.932 -21.671 8.609 1.00 . A A . 58 GLY HA2 1 1
9 9084 1 1 39 GLY HA3 H 30.864 -21.254 7.178 1.00 . A A . 58 GLY HA3 1 1
9 9085 1 1 39 GLY N N 29.128 -20.159 7.447 1.00 . A A . 58 GLY N 1 1
9 9086 1 1 39 GLY O O 32.258 -20.336 9.229 1.00 . A A . 58 GLY O 1 1
9 9087 1 1 40 MET C C 30.534 -17.100 10.920 1.00 . A A . 59 MET C 1 1
9 9088 1 1 40 MET CA C 31.433 -17.774 9.888 1.00 . A A . 59 MET CA 1 1
9 9089 1 1 40 MET CB C 32.067 -16.718 8.980 1.00 . A A . 59 MET CB 1 1
9 9090 1 1 40 MET CE C 35.207 -17.615 6.867 1.00 . A A . 59 MET CE 1 1
9 9091 1 1 40 MET CG C 32.573 -17.276 7.661 1.00 . A A . 59 MET CG 1 1
9 9092 1 1 40 MET H H 29.798 -18.486 8.748 1.00 . A A . 59 MET H 1 1
9 9093 1 1 40 MET HA H 32.215 -18.310 10.404 1.00 . A A . 59 MET HA 1 1
9 9094 1 1 40 MET HB2 H 31.333 -15.956 8.767 1.00 . A A . 59 MET HB2 1 1
9 9095 1 1 40 MET HB3 H 32.901 -16.268 9.499 1.00 . A A . 59 MET HB3 1 1
9 9096 1 1 40 MET HE1 H 34.764 -18.511 6.456 1.00 . A A . 59 MET HE1 1 1
9 9097 1 1 40 MET HE2 H 36.002 -17.278 6.218 1.00 . A A . 59 MET HE2 1 1
9 9098 1 1 40 MET HE3 H 35.605 -17.827 7.847 1.00 . A A . 59 MET HE3 1 1
9 9099 1 1 40 MET HG2 H 32.891 -18.297 7.813 1.00 . A A . 59 MET HG2 1 1
9 9100 1 1 40 MET HG3 H 31.764 -17.257 6.944 1.00 . A A . 59 MET HG3 1 1
9 9101 1 1 40 MET N N 30.680 -18.738 9.094 1.00 . A A . 59 MET N 1 1
9 9102 1 1 40 MET O O 29.381 -16.774 10.637 1.00 . A A . 59 MET O 1 1
9 9103 1 1 40 MET SD S 33.959 -16.336 6.994 1.00 . A A . 59 MET SD 1 1
9 9104 1 1 41 THR C C 30.019 -14.801 12.871 1.00 . A A . 60 THR C 1 1
9 9105 1 1 41 THR CA C 30.316 -16.260 13.194 1.00 . A A . 60 THR CA 1 1
9 9106 1 1 41 THR CB C 31.076 -16.334 14.532 1.00 . A A . 60 THR CB 1 1
9 9107 1 1 41 THR CG2 C 30.138 -16.715 15.667 1.00 . A A . 60 THR CG2 1 1
9 9108 1 1 41 THR H H 31.994 -17.175 12.284 1.00 . A A . 60 THR H 1 1
9 9109 1 1 41 THR HA H 29.382 -16.792 13.305 1.00 . A A . 60 THR HA 1 1
9 9110 1 1 41 THR HB H 31.497 -15.360 14.744 1.00 . A A . 60 THR HB 1 1
9 9111 1 1 41 THR HG1 H 32.539 -17.406 15.305 1.00 . A A . 60 THR HG1 1 1
9 9112 1 1 41 THR HG21 H 29.803 -15.822 16.173 1.00 . A A . 60 THR HG21 1 1
9 9113 1 1 41 THR HG22 H 30.661 -17.351 16.367 1.00 . A A . 60 THR HG22 1 1
9 9114 1 1 41 THR HG23 H 29.287 -17.244 15.267 1.00 . A A . 60 THR HG23 1 1
9 9115 1 1 41 THR N N 31.070 -16.894 12.119 1.00 . A A . 60 THR N 1 1
9 9116 1 1 41 THR O O 30.321 -14.322 11.777 1.00 . A A . 60 THR O 1 1
9 9117 1 1 41 THR OG1 O 32.138 -17.290 14.441 1.00 . A A . 60 THR OG1 1 1
9 9118 1 1 42 LYS C C 30.347 -11.846 13.473 1.00 . A A . 61 LYS C 1 1
9 9119 1 1 42 LYS CA C 29.089 -12.689 13.648 1.00 . A A . 61 LYS CA 1 1
9 9120 1 1 42 LYS CB C 28.282 -12.179 14.844 1.00 . A A . 61 LYS CB 1 1
9 9121 1 1 42 LYS CD C 29.579 -11.311 16.812 1.00 . A A . 61 LYS CD 1 1
9 9122 1 1 42 LYS CE C 28.856 -10.857 18.071 1.00 . A A . 61 LYS CE 1 1
9 9123 1 1 42 LYS CG C 28.903 -12.519 16.187 1.00 . A A . 61 LYS CG 1 1
9 9124 1 1 42 LYS H H 29.210 -14.534 14.680 1.00 . A A . 61 LYS H 1 1
9 9125 1 1 42 LYS HA H 28.486 -12.605 12.756 1.00 . A A . 61 LYS HA 1 1
9 9126 1 1 42 LYS HB2 H 28.196 -11.105 14.773 1.00 . A A . 61 LYS HB2 1 1
9 9127 1 1 42 LYS HB3 H 27.293 -12.614 14.807 1.00 . A A . 61 LYS HB3 1 1
9 9128 1 1 42 LYS HD2 H 30.596 -11.570 17.067 1.00 . A A . 61 LYS HD2 1 1
9 9129 1 1 42 LYS HD3 H 29.581 -10.501 16.096 1.00 . A A . 61 LYS HD3 1 1
9 9130 1 1 42 LYS HE2 H 28.490 -11.727 18.594 1.00 . A A . 61 LYS HE2 1 1
9 9131 1 1 42 LYS HE3 H 29.556 -10.326 18.700 1.00 . A A . 61 LYS HE3 1 1
9 9132 1 1 42 LYS HG2 H 28.129 -12.870 16.854 1.00 . A A . 61 LYS HG2 1 1
9 9133 1 1 42 LYS HG3 H 29.639 -13.300 16.046 1.00 . A A . 61 LYS HG3 1 1
9 9134 1 1 42 LYS HZ1 H 27.335 -9.540 18.633 1.00 . A A . 61 LYS HZ1 1 1
9 9135 1 1 42 LYS HZ2 H 26.950 -10.500 17.295 1.00 . A A . 61 LYS HZ2 1 1
9 9136 1 1 42 LYS HZ3 H 28.015 -9.196 17.122 1.00 . A A . 61 LYS HZ3 1 1
9 9137 1 1 42 LYS N N 29.426 -14.097 13.829 1.00 . A A . 61 LYS N 1 1
9 9138 1 1 42 LYS NZ N 27.709 -9.960 17.758 1.00 . A A . 61 LYS NZ 1 1
9 9139 1 1 42 LYS O O 30.462 -11.076 12.521 1.00 . A A . 61 LYS O 1 1
9 9140 1 1 43 GLU C C 33.451 -11.793 13.247 1.00 . A A . 62 GLU C 1 1
9 9141 1 1 43 GLU CA C 32.540 -11.251 14.345 1.00 . A A . 62 GLU CA 1 1
9 9142 1 1 43 GLU CB C 33.257 -11.316 15.695 1.00 . A A . 62 GLU CB 1 1
9 9143 1 1 43 GLU CD C 33.282 -9.779 17.700 1.00 . A A . 62 GLU CD 1 1
9 9144 1 1 43 GLU CG C 33.654 -9.955 16.240 1.00 . A A . 62 GLU CG 1 1
9 9145 1 1 43 GLU H H 31.140 -12.628 15.134 1.00 . A A . 62 GLU H 1 1
9 9146 1 1 43 GLU HA H 32.302 -10.223 14.124 1.00 . A A . 62 GLU HA 1 1
9 9147 1 1 43 GLU HB2 H 32.606 -11.794 16.413 1.00 . A A . 62 GLU HB2 1 1
9 9148 1 1 43 GLU HB3 H 34.152 -11.911 15.585 1.00 . A A . 62 GLU HB3 1 1
9 9149 1 1 43 GLU HG2 H 34.723 -9.839 16.142 1.00 . A A . 62 GLU HG2 1 1
9 9150 1 1 43 GLU HG3 H 33.155 -9.191 15.662 1.00 . A A . 62 GLU HG3 1 1
9 9151 1 1 43 GLU N N 31.289 -11.999 14.399 1.00 . A A . 62 GLU N 1 1
9 9152 1 1 43 GLU O O 34.237 -11.052 12.657 1.00 . A A . 62 GLU O 1 1
9 9153 1 1 43 GLU OE1 O 32.519 -8.839 18.008 1.00 . A A . 62 GLU OE1 1 1
9 9154 1 1 43 GLU OE2 O 33.753 -10.582 18.533 1.00 . A A . 62 GLU OE2 1 1
9 9155 1 1 44 ALA C C 33.709 -13.297 10.555 1.00 . A A . 63 ALA C 1 1
9 9156 1 1 44 ALA CA C 34.149 -13.728 11.950 1.00 . A A . 63 ALA CA 1 1
9 9157 1 1 44 ALA CB C 34.073 -15.243 12.084 1.00 . A A . 63 ALA CB 1 1
9 9158 1 1 44 ALA H H 32.693 -13.627 13.481 1.00 . A A . 63 ALA H 1 1
9 9159 1 1 44 ALA HA H 35.177 -13.430 12.101 1.00 . A A . 63 ALA HA 1 1
9 9160 1 1 44 ALA HB1 H 34.179 -15.517 13.124 1.00 . A A . 63 ALA HB1 1 1
9 9161 1 1 44 ALA HB2 H 33.119 -15.589 11.715 1.00 . A A . 63 ALA HB2 1 1
9 9162 1 1 44 ALA HB3 H 34.868 -15.695 11.510 1.00 . A A . 63 ALA HB3 1 1
9 9163 1 1 44 ALA N N 33.338 -13.089 12.977 1.00 . A A . 63 ALA N 1 1
9 9164 1 1 44 ALA O O 34.528 -12.875 9.738 1.00 . A A . 63 ALA O 1 1
9 9165 1 1 45 PHE C C 32.085 -11.542 8.719 1.00 . A A . 64 PHE C 1 1
9 9166 1 1 45 PHE CA C 31.863 -13.027 8.992 1.00 . A A . 64 PHE CA 1 1
9 9167 1 1 45 PHE CB C 30.369 -13.350 8.933 1.00 . A A . 64 PHE CB 1 1
9 9168 1 1 45 PHE CD1 C 29.736 -14.260 6.681 1.00 . A A . 64 PHE CD1 1 1
9 9169 1 1 45 PHE CD2 C 29.257 -11.973 7.154 1.00 . A A . 64 PHE CD2 1 1
9 9170 1 1 45 PHE CE1 C 29.191 -14.118 5.420 1.00 . A A . 64 PHE CE1 1 1
9 9171 1 1 45 PHE CE2 C 28.708 -11.825 5.893 1.00 . A A . 64 PHE CE2 1 1
9 9172 1 1 45 PHE CG C 29.775 -13.191 7.562 1.00 . A A . 64 PHE CG 1 1
9 9173 1 1 45 PHE CZ C 28.676 -12.898 5.025 1.00 . A A . 64 PHE CZ 1 1
9 9174 1 1 45 PHE H H 31.808 -13.748 10.982 1.00 . A A . 64 PHE H 1 1
9 9175 1 1 45 PHE HA H 32.377 -13.601 8.236 1.00 . A A . 64 PHE HA 1 1
9 9176 1 1 45 PHE HB2 H 30.216 -14.372 9.243 1.00 . A A . 64 PHE HB2 1 1
9 9177 1 1 45 PHE HB3 H 29.839 -12.690 9.603 1.00 . A A . 64 PHE HB3 1 1
9 9178 1 1 45 PHE HD1 H 30.138 -15.215 6.990 1.00 . A A . 64 PHE HD1 1 1
9 9179 1 1 45 PHE HD2 H 29.281 -11.132 7.831 1.00 . A A . 64 PHE HD2 1 1
9 9180 1 1 45 PHE HE1 H 29.168 -14.959 4.744 1.00 . A A . 64 PHE HE1 1 1
9 9181 1 1 45 PHE HE2 H 28.308 -10.869 5.587 1.00 . A A . 64 PHE HE2 1 1
9 9182 1 1 45 PHE HZ H 28.249 -12.785 4.040 1.00 . A A . 64 PHE HZ 1 1
9 9183 1 1 45 PHE N N 32.412 -13.404 10.289 1.00 . A A . 64 PHE N 1 1
9 9184 1 1 45 PHE O O 32.678 -11.167 7.707 1.00 . A A . 64 PHE O 1 1
9 9185 1 1 46 TYR C C 33.211 -8.871 9.287 1.00 . A A . 65 TYR C 1 1
9 9186 1 1 46 TYR CA C 31.749 -9.257 9.486 1.00 . A A . 65 TYR CA 1 1
9 9187 1 1 46 TYR CB C 31.185 -8.544 10.716 1.00 . A A . 65 TYR CB 1 1
9 9188 1 1 46 TYR CD1 C 28.981 -8.043 9.592 1.00 . A A . 65 TYR CD1 1 1
9 9189 1 1 46 TYR CD2 C 28.946 -8.769 11.862 1.00 . A A . 65 TYR CD2 1 1
9 9190 1 1 46 TYR CE1 C 27.602 -7.956 9.594 1.00 . A A . 65 TYR CE1 1 1
9 9191 1 1 46 TYR CE2 C 27.567 -8.686 11.873 1.00 . A A . 65 TYR CE2 1 1
9 9192 1 1 46 TYR CG C 29.676 -8.451 10.724 1.00 . A A . 65 TYR CG 1 1
9 9193 1 1 46 TYR CZ C 26.900 -8.279 10.737 1.00 . A A . 65 TYR CZ 1 1
9 9194 1 1 46 TYR H H 31.143 -11.060 10.415 1.00 . A A . 65 TYR H 1 1
9 9195 1 1 46 TYR HA H 31.187 -8.953 8.616 1.00 . A A . 65 TYR HA 1 1
9 9196 1 1 46 TYR HB2 H 31.488 -9.078 11.604 1.00 . A A . 65 TYR HB2 1 1
9 9197 1 1 46 TYR HB3 H 31.580 -7.539 10.754 1.00 . A A . 65 TYR HB3 1 1
9 9198 1 1 46 TYR HD1 H 29.533 -7.791 8.699 1.00 . A A . 65 TYR HD1 1 1
9 9199 1 1 46 TYR HD2 H 29.473 -9.087 12.750 1.00 . A A . 65 TYR HD2 1 1
9 9200 1 1 46 TYR HE1 H 27.078 -7.637 8.705 1.00 . A A . 65 TYR HE1 1 1
9 9201 1 1 46 TYR HE2 H 27.018 -8.938 12.767 1.00 . A A . 65 TYR HE2 1 1
9 9202 1 1 46 TYR HH H 25.236 -7.760 11.550 1.00 . A A . 65 TYR HH 1 1
9 9203 1 1 46 TYR N N 31.606 -10.701 9.629 1.00 . A A . 65 TYR N 1 1
9 9204 1 1 46 TYR O O 33.518 -7.830 8.705 1.00 . A A . 65 TYR O 1 1
9 9205 1 1 46 TYR OH O 25.527 -8.193 10.744 1.00 . A A . 65 TYR OH 1 1
9 9206 1 1 47 LYS C C 35.944 -9.324 8.183 1.00 . A A . 66 LYS C 1 1
9 9207 1 1 47 LYS CA C 35.543 -9.472 9.647 1.00 . A A . 66 LYS CA 1 1
9 9208 1 1 47 LYS CB C 36.337 -10.610 10.292 1.00 . A A . 66 LYS CB 1 1
9 9209 1 1 47 LYS CD C 37.625 -11.065 12.400 1.00 . A A . 66 LYS CD 1 1
9 9210 1 1 47 LYS CE C 39.082 -11.150 12.828 1.00 . A A . 66 LYS CE 1 1
9 9211 1 1 47 LYS CG C 37.446 -10.133 11.214 1.00 . A A . 66 LYS CG 1 1
9 9212 1 1 47 LYS H H 33.806 -10.533 10.226 1.00 . A A . 66 LYS H 1 1
9 9213 1 1 47 LYS HA H 35.767 -8.551 10.164 1.00 . A A . 66 LYS HA 1 1
9 9214 1 1 47 LYS HB2 H 35.659 -11.226 10.866 1.00 . A A . 66 LYS HB2 1 1
9 9215 1 1 47 LYS HB3 H 36.781 -11.210 9.511 1.00 . A A . 66 LYS HB3 1 1
9 9216 1 1 47 LYS HD2 H 37.039 -10.696 13.229 1.00 . A A . 66 LYS HD2 1 1
9 9217 1 1 47 LYS HD3 H 37.281 -12.053 12.126 1.00 . A A . 66 LYS HD3 1 1
9 9218 1 1 47 LYS HE2 H 39.634 -10.362 12.337 1.00 . A A . 66 LYS HE2 1 1
9 9219 1 1 47 LYS HE3 H 39.137 -11.015 13.898 1.00 . A A . 66 LYS HE3 1 1
9 9220 1 1 47 LYS HG2 H 38.371 -10.092 10.659 1.00 . A A . 66 LYS HG2 1 1
9 9221 1 1 47 LYS HG3 H 37.198 -9.145 11.578 1.00 . A A . 66 LYS HG3 1 1
9 9222 1 1 47 LYS HZ1 H 39.188 -13.231 12.960 1.00 . A A . 66 LYS HZ1 1 1
9 9223 1 1 47 LYS HZ2 H 40.690 -12.481 12.755 1.00 . A A . 66 LYS HZ2 1 1
9 9224 1 1 47 LYS HZ3 H 39.628 -12.618 11.446 1.00 . A A . 66 LYS HZ3 1 1
9 9225 1 1 47 LYS N N 34.111 -9.720 9.773 1.00 . A A . 66 LYS N 1 1
9 9226 1 1 47 LYS NZ N 39.689 -12.462 12.472 1.00 . A A . 66 LYS NZ 1 1
9 9227 1 1 47 LYS O O 36.863 -8.574 7.854 1.00 . A A . 66 LYS O 1 1
9 9228 1 1 48 LEU C C 35.206 -8.610 5.310 1.00 . A A . 67 LEU C 1 1
9 9229 1 1 48 LEU CA C 35.529 -9.989 5.878 1.00 . A A . 67 LEU CA 1 1
9 9230 1 1 48 LEU CB C 34.724 -11.060 5.140 1.00 . A A . 67 LEU CB 1 1
9 9231 1 1 48 LEU CD1 C 36.117 -12.917 6.086 1.00 . A A . 67 LEU CD1 1 1
9 9232 1 1 48 LEU CD2 C 34.516 -13.382 4.221 1.00 . A A . 67 LEU CD2 1 1
9 9233 1 1 48 LEU CG C 35.465 -12.361 4.829 1.00 . A A . 67 LEU CG 1 1
9 9234 1 1 48 LEU H H 34.526 -10.621 7.631 1.00 . A A . 67 LEU H 1 1
9 9235 1 1 48 LEU HA H 36.583 -10.183 5.741 1.00 . A A . 67 LEU HA 1 1
9 9236 1 1 48 LEU HB2 H 33.866 -11.305 5.746 1.00 . A A . 67 LEU HB2 1 1
9 9237 1 1 48 LEU HB3 H 34.392 -10.635 4.203 1.00 . A A . 67 LEU HB3 1 1
9 9238 1 1 48 LEU HD11 H 35.393 -12.942 6.886 1.00 . A A . 67 LEU HD11 1 1
9 9239 1 1 48 LEU HD12 H 36.947 -12.287 6.370 1.00 . A A . 67 LEU HD12 1 1
9 9240 1 1 48 LEU HD13 H 36.474 -13.918 5.892 1.00 . A A . 67 LEU HD13 1 1
9 9241 1 1 48 LEU HD21 H 35.077 -14.081 3.618 1.00 . A A . 67 LEU HD21 1 1
9 9242 1 1 48 LEU HD22 H 33.790 -12.875 3.601 1.00 . A A . 67 LEU HD22 1 1
9 9243 1 1 48 LEU HD23 H 34.007 -13.916 5.010 1.00 . A A . 67 LEU HD23 1 1
9 9244 1 1 48 LEU HG H 36.247 -12.159 4.110 1.00 . A A . 67 LEU HG 1 1
9 9245 1 1 48 LEU N N 35.247 -10.041 7.309 1.00 . A A . 67 LEU N 1 1
9 9246 1 1 48 LEU O O 34.510 -7.805 5.929 1.00 . A A . 67 LEU O 1 1
9 9247 1 1 49 PRO C C 34.054 -6.889 2.955 1.00 . A A . 68 PRO C 1 1
9 9248 1 1 49 PRO CA C 35.496 -7.053 3.422 1.00 . A A . 68 PRO CA 1 1
9 9249 1 1 49 PRO CB C 36.443 -7.120 2.222 1.00 . A A . 68 PRO CB 1 1
9 9250 1 1 49 PRO CD C 36.558 -9.247 3.308 1.00 . A A . 68 PRO CD 1 1
9 9251 1 1 49 PRO CG C 36.626 -8.576 1.964 1.00 . A A . 68 PRO CG 1 1
9 9252 1 1 49 PRO HA H 35.767 -6.218 4.052 1.00 . A A . 68 PRO HA 1 1
9 9253 1 1 49 PRO HB2 H 35.992 -6.621 1.376 1.00 . A A . 68 PRO HB2 1 1
9 9254 1 1 49 PRO HB3 H 37.380 -6.642 2.471 1.00 . A A . 68 PRO HB3 1 1
9 9255 1 1 49 PRO HD2 H 36.095 -10.218 3.222 1.00 . A A . 68 PRO HD2 1 1
9 9256 1 1 49 PRO HD3 H 37.545 -9.334 3.737 1.00 . A A . 68 PRO HD3 1 1
9 9257 1 1 49 PRO HG2 H 35.836 -8.937 1.323 1.00 . A A . 68 PRO HG2 1 1
9 9258 1 1 49 PRO HG3 H 37.590 -8.749 1.509 1.00 . A A . 68 PRO HG3 1 1
9 9259 1 1 49 PRO N N 35.720 -8.333 4.103 1.00 . A A . 68 PRO N 1 1
9 9260 1 1 49 PRO O O 33.263 -7.832 3.005 1.00 . A A . 68 PRO O 1 1
9 9261 1 1 50 LYS C C 32.067 -6.185 0.749 1.00 . A A . 69 LYS C 1 1
9 9262 1 1 50 LYS CA C 32.371 -5.400 2.021 1.00 . A A . 69 LYS CA 1 1
9 9263 1 1 50 LYS CB C 32.210 -3.900 1.759 1.00 . A A . 69 LYS CB 1 1
9 9264 1 1 50 LYS CD C 30.607 -1.967 1.741 1.00 . A A . 69 LYS CD 1 1
9 9265 1 1 50 LYS CE C 29.145 -1.552 1.669 1.00 . A A . 69 LYS CE 1 1
9 9266 1 1 50 LYS CG C 30.768 -3.468 1.564 1.00 . A A . 69 LYS CG 1 1
9 9267 1 1 50 LYS H H 34.393 -4.976 2.484 1.00 . A A . 69 LYS H 1 1
9 9268 1 1 50 LYS HA H 31.675 -5.699 2.790 1.00 . A A . 69 LYS HA 1 1
9 9269 1 1 50 LYS HB2 H 32.618 -3.355 2.597 1.00 . A A . 69 LYS HB2 1 1
9 9270 1 1 50 LYS HB3 H 32.764 -3.642 0.868 1.00 . A A . 69 LYS HB3 1 1
9 9271 1 1 50 LYS HD2 H 31.003 -1.682 2.704 1.00 . A A . 69 LYS HD2 1 1
9 9272 1 1 50 LYS HD3 H 31.155 -1.461 0.959 1.00 . A A . 69 LYS HD3 1 1
9 9273 1 1 50 LYS HE2 H 28.999 -0.945 0.789 1.00 . A A . 69 LYS HE2 1 1
9 9274 1 1 50 LYS HE3 H 28.534 -2.440 1.600 1.00 . A A . 69 LYS HE3 1 1
9 9275 1 1 50 LYS HG2 H 30.450 -3.738 0.568 1.00 . A A . 69 LYS HG2 1 1
9 9276 1 1 50 LYS HG3 H 30.148 -3.976 2.290 1.00 . A A . 69 LYS HG3 1 1
9 9277 1 1 50 LYS HZ1 H 29.495 -0.769 3.575 1.00 . A A . 69 LYS HZ1 1 1
9 9278 1 1 50 LYS HZ2 H 27.882 -1.195 3.295 1.00 . A A . 69 LYS HZ2 1 1
9 9279 1 1 50 LYS HZ3 H 28.519 0.211 2.600 1.00 . A A . 69 LYS HZ3 1 1
9 9280 1 1 50 LYS N N 33.718 -5.688 2.500 1.00 . A A . 69 LYS N 1 1
9 9281 1 1 50 LYS NZ N 28.731 -0.771 2.869 1.00 . A A . 69 LYS NZ 1 1
9 9282 1 1 50 LYS O O 31.020 -6.824 0.639 1.00 . A A . 69 LYS O 1 1
9 9283 1 1 51 TRP C C 32.559 -8.325 -1.233 1.00 . A A . 70 TRP C 1 1
9 9284 1 1 51 TRP CA C 32.816 -6.840 -1.471 1.00 . A A . 70 TRP CA 1 1
9 9285 1 1 51 TRP CB C 34.053 -6.659 -2.352 1.00 . A A . 70 TRP CB 1 1
9 9286 1 1 51 TRP CD1 C 36.190 -7.229 -1.058 1.00 . A A . 70 TRP CD1 1 1
9 9287 1 1 51 TRP CD2 C 35.483 -8.852 -2.430 1.00 . A A . 70 TRP CD2 1 1
9 9288 1 1 51 TRP CE2 C 36.656 -9.289 -1.784 1.00 . A A . 70 TRP CE2 1 1
9 9289 1 1 51 TRP CE3 C 34.857 -9.708 -3.340 1.00 . A A . 70 TRP CE3 1 1
9 9290 1 1 51 TRP CG C 35.202 -7.533 -1.950 1.00 . A A . 70 TRP CG 1 1
9 9291 1 1 51 TRP CH2 C 36.580 -11.360 -2.918 1.00 . A A . 70 TRP CH2 1 1
9 9292 1 1 51 TRP CZ2 C 37.214 -10.543 -2.021 1.00 . A A . 70 TRP CZ2 1 1
9 9293 1 1 51 TRP CZ3 C 35.411 -10.952 -3.575 1.00 . A A . 70 TRP CZ3 1 1
9 9294 1 1 51 TRP H H 33.800 -5.606 -0.060 1.00 . A A . 70 TRP H 1 1
9 9295 1 1 51 TRP HA H 31.960 -6.416 -1.975 1.00 . A A . 70 TRP HA 1 1
9 9296 1 1 51 TRP HB2 H 33.797 -6.893 -3.375 1.00 . A A . 70 TRP HB2 1 1
9 9297 1 1 51 TRP HB3 H 34.379 -5.630 -2.293 1.00 . A A . 70 TRP HB3 1 1
9 9298 1 1 51 TRP HD1 H 36.259 -6.295 -0.521 1.00 . A A . 70 TRP HD1 1 1
9 9299 1 1 51 TRP HE1 H 37.861 -8.305 -0.375 1.00 . A A . 70 TRP HE1 1 1
9 9300 1 1 51 TRP HE3 H 33.956 -9.412 -3.856 1.00 . A A . 70 TRP HE3 1 1
9 9301 1 1 51 TRP HH2 H 36.978 -12.340 -3.132 1.00 . A A . 70 TRP HH2 1 1
9 9302 1 1 51 TRP HZ2 H 38.114 -10.873 -1.522 1.00 . A A . 70 TRP HZ2 1 1
9 9303 1 1 51 TRP HZ3 H 34.942 -11.626 -4.275 1.00 . A A . 70 TRP HZ3 1 1
9 9304 1 1 51 TRP N N 32.986 -6.133 -0.207 1.00 . A A . 70 TRP N 1 1
9 9305 1 1 51 TRP NE1 N 37.068 -8.281 -0.953 1.00 . A A . 70 TRP NE1 1 1
9 9306 1 1 51 TRP O O 31.703 -8.929 -1.878 1.00 . A A . 70 TRP O 1 1
9 9307 1 1 52 LYS C C 31.925 -10.558 0.882 1.00 . A A . 71 LYS C 1 1
9 9308 1 1 52 LYS CA C 33.162 -10.322 0.022 1.00 . A A . 71 LYS CA 1 1
9 9309 1 1 52 LYS CB C 34.407 -10.831 0.751 1.00 . A A . 71 LYS CB 1 1
9 9310 1 1 52 LYS CD C 35.838 -12.816 1.316 1.00 . A A . 71 LYS CD 1 1
9 9311 1 1 52 LYS CE C 36.808 -12.872 0.146 1.00 . A A . 71 LYS CE 1 1
9 9312 1 1 52 LYS CG C 34.463 -12.343 0.878 1.00 . A A . 71 LYS CG 1 1
9 9313 1 1 52 LYS H H 33.976 -8.374 0.178 1.00 . A A . 71 LYS H 1 1
9 9314 1 1 52 LYS HA H 33.051 -10.865 -0.905 1.00 . A A . 71 LYS HA 1 1
9 9315 1 1 52 LYS HB2 H 35.285 -10.503 0.212 1.00 . A A . 71 LYS HB2 1 1
9 9316 1 1 52 LYS HB3 H 34.427 -10.406 1.744 1.00 . A A . 71 LYS HB3 1 1
9 9317 1 1 52 LYS HD2 H 36.226 -12.133 2.057 1.00 . A A . 71 LYS HD2 1 1
9 9318 1 1 52 LYS HD3 H 35.750 -13.804 1.746 1.00 . A A . 71 LYS HD3 1 1
9 9319 1 1 52 LYS HE2 H 36.243 -12.840 -0.774 1.00 . A A . 71 LYS HE2 1 1
9 9320 1 1 52 LYS HE3 H 37.461 -12.013 0.195 1.00 . A A . 71 LYS HE3 1 1
9 9321 1 1 52 LYS HG2 H 33.735 -12.661 1.610 1.00 . A A . 71 LYS HG2 1 1
9 9322 1 1 52 LYS HG3 H 34.228 -12.784 -0.081 1.00 . A A . 71 LYS HG3 1 1
9 9323 1 1 52 LYS HZ1 H 37.879 -14.393 -0.804 1.00 . A A . 71 LYS HZ1 1 1
9 9324 1 1 52 LYS HZ2 H 37.104 -14.885 0.615 1.00 . A A . 71 LYS HZ2 1 1
9 9325 1 1 52 LYS HZ3 H 38.510 -13.947 0.701 1.00 . A A . 71 LYS HZ3 1 1
9 9326 1 1 52 LYS N N 33.308 -8.908 -0.303 1.00 . A A . 71 LYS N 1 1
9 9327 1 1 52 LYS NZ N 37.634 -14.111 0.166 1.00 . A A . 71 LYS NZ 1 1
9 9328 1 1 52 LYS O O 31.261 -11.587 0.761 1.00 . A A . 71 LYS O 1 1
9 9329 1 1 53 GLN C C 29.169 -9.759 1.820 1.00 . A A . 72 GLN C 1 1
9 9330 1 1 53 GLN CA C 30.462 -9.701 2.627 1.00 . A A . 72 GLN CA 1 1
9 9331 1 1 53 GLN CB C 30.420 -8.516 3.593 1.00 . A A . 72 GLN CB 1 1
9 9332 1 1 53 GLN CD C 30.744 -7.722 5.970 1.00 . A A . 72 GLN CD 1 1
9 9333 1 1 53 GLN CG C 30.996 -8.829 4.965 1.00 . A A . 72 GLN CG 1 1
9 9334 1 1 53 GLN H H 32.188 -8.800 1.797 1.00 . A A . 72 GLN H 1 1
9 9335 1 1 53 GLN HA H 30.558 -10.613 3.195 1.00 . A A . 72 GLN HA 1 1
9 9336 1 1 53 GLN HB2 H 30.984 -7.699 3.167 1.00 . A A . 72 GLN HB2 1 1
9 9337 1 1 53 GLN HB3 H 29.393 -8.205 3.720 1.00 . A A . 72 GLN HB3 1 1
9 9338 1 1 53 GLN HE21 H 28.795 -7.775 5.575 1.00 . A A . 72 GLN HE21 1 1
9 9339 1 1 53 GLN HE22 H 29.291 -6.620 6.760 1.00 . A A . 72 GLN HE22 1 1
9 9340 1 1 53 GLN HG2 H 30.544 -9.738 5.333 1.00 . A A . 72 GLN HG2 1 1
9 9341 1 1 53 GLN HG3 H 32.063 -8.971 4.869 1.00 . A A . 72 GLN HG3 1 1
9 9342 1 1 53 GLN N N 31.621 -9.597 1.748 1.00 . A A . 72 GLN N 1 1
9 9343 1 1 53 GLN NE2 N 29.482 -7.332 6.117 1.00 . A A . 72 GLN NE2 1 1
9 9344 1 1 53 GLN O O 28.264 -10.531 2.134 1.00 . A A . 72 GLN O 1 1
9 9345 1 1 53 GLN OE1 O 31.670 -7.224 6.609 1.00 . A A . 72 GLN OE1 1 1
9 9346 1 1 54 ASN C C 27.820 -10.144 -0.947 1.00 . A A . 73 ASN C 1 1
9 9347 1 1 54 ASN CA C 27.907 -8.895 -0.075 1.00 . A A . 73 ASN CA 1 1
9 9348 1 1 54 ASN CB C 27.933 -7.645 -0.956 1.00 . A A . 73 ASN CB 1 1
9 9349 1 1 54 ASN CG C 26.868 -6.638 -0.562 1.00 . A A . 73 ASN CG 1 1
9 9350 1 1 54 ASN H H 29.845 -8.345 0.577 1.00 . A A . 73 ASN H 1 1
9 9351 1 1 54 ASN HA H 27.040 -8.856 0.565 1.00 . A A . 73 ASN HA 1 1
9 9352 1 1 54 ASN HB2 H 28.900 -7.170 -0.869 1.00 . A A . 73 ASN HB2 1 1
9 9353 1 1 54 ASN HB3 H 27.769 -7.932 -1.983 1.00 . A A . 73 ASN HB3 1 1
9 9354 1 1 54 ASN HD21 H 26.470 -6.275 -2.477 1.00 . A A . 73 ASN HD21 1 1
9 9355 1 1 54 ASN HD22 H 25.533 -5.382 -1.331 1.00 . A A . 73 ASN HD22 1 1
9 9356 1 1 54 ASN N N 29.090 -8.938 0.778 1.00 . A A . 73 ASN N 1 1
9 9357 1 1 54 ASN ND2 N 26.226 -6.038 -1.557 1.00 . A A . 73 ASN ND2 1 1
9 9358 1 1 54 ASN O O 26.733 -10.566 -1.340 1.00 . A A . 73 ASN O 1 1
9 9359 1 1 54 ASN OD1 O 26.628 -6.404 0.623 1.00 . A A . 73 ASN OD1 1 1
9 9360 1 1 55 LYS C C 28.510 -13.144 -1.302 1.00 . A A . 74 LYS C 1 1
9 9361 1 1 55 LYS CA C 29.031 -11.933 -2.070 1.00 . A A . 74 LYS CA 1 1
9 9362 1 1 55 LYS CB C 30.465 -12.190 -2.535 1.00 . A A . 74 LYS CB 1 1
9 9363 1 1 55 LYS CD C 30.636 -11.582 -4.967 1.00 . A A . 74 LYS CD 1 1
9 9364 1 1 55 LYS CE C 31.134 -10.557 -5.974 1.00 . A A . 74 LYS CE 1 1
9 9365 1 1 55 LYS CG C 30.970 -11.171 -3.542 1.00 . A A . 74 LYS CG 1 1
9 9366 1 1 55 LYS H H 29.809 -10.349 -0.902 1.00 . A A . 74 LYS H 1 1
9 9367 1 1 55 LYS HA H 28.404 -11.772 -2.933 1.00 . A A . 74 LYS HA 1 1
9 9368 1 1 55 LYS HB2 H 31.119 -12.170 -1.677 1.00 . A A . 74 LYS HB2 1 1
9 9369 1 1 55 LYS HB3 H 30.513 -13.169 -2.991 1.00 . A A . 74 LYS HB3 1 1
9 9370 1 1 55 LYS HD2 H 31.104 -12.533 -5.177 1.00 . A A . 74 LYS HD2 1 1
9 9371 1 1 55 LYS HD3 H 29.564 -11.678 -5.063 1.00 . A A . 74 LYS HD3 1 1
9 9372 1 1 55 LYS HE2 H 30.304 -9.935 -6.275 1.00 . A A . 74 LYS HE2 1 1
9 9373 1 1 55 LYS HE3 H 31.889 -9.946 -5.503 1.00 . A A . 74 LYS HE3 1 1
9 9374 1 1 55 LYS HG2 H 30.508 -10.217 -3.338 1.00 . A A . 74 LYS HG2 1 1
9 9375 1 1 55 LYS HG3 H 32.042 -11.083 -3.445 1.00 . A A . 74 LYS HG3 1 1
9 9376 1 1 55 LYS HZ1 H 31.322 -10.775 -8.043 1.00 . A A . 74 LYS HZ1 1 1
9 9377 1 1 55 LYS HZ2 H 31.498 -12.220 -7.184 1.00 . A A . 74 LYS HZ2 1 1
9 9378 1 1 55 LYS HZ3 H 32.750 -11.082 -7.189 1.00 . A A . 74 LYS HZ3 1 1
9 9379 1 1 55 LYS N N 28.975 -10.732 -1.246 1.00 . A A . 74 LYS N 1 1
9 9380 1 1 55 LYS NZ N 31.717 -11.204 -7.182 1.00 . A A . 74 LYS NZ 1 1
9 9381 1 1 55 LYS O O 27.628 -13.860 -1.777 1.00 . A A . 74 LYS O 1 1
9 9382 1 1 56 PHE C C 27.165 -14.401 1.063 1.00 . A A . 75 PHE C 1 1
9 9383 1 1 56 PHE CA C 28.650 -14.490 0.720 1.00 . A A . 75 PHE CA 1 1
9 9384 1 1 56 PHE CB C 29.479 -14.530 2.006 1.00 . A A . 75 PHE CB 1 1
9 9385 1 1 56 PHE CD1 C 29.718 -17.025 1.908 1.00 . A A . 75 PHE CD1 1 1
9 9386 1 1 56 PHE CD2 C 31.611 -15.730 2.560 1.00 . A A . 75 PHE CD2 1 1
9 9387 1 1 56 PHE CE1 C 30.458 -18.184 2.050 1.00 . A A . 75 PHE CE1 1 1
9 9388 1 1 56 PHE CE2 C 32.356 -16.886 2.703 1.00 . A A . 75 PHE CE2 1 1
9 9389 1 1 56 PHE CG C 30.285 -15.787 2.161 1.00 . A A . 75 PHE CG 1 1
9 9390 1 1 56 PHE CZ C 31.778 -18.114 2.449 1.00 . A A . 75 PHE CZ 1 1
9 9391 1 1 56 PHE H H 29.758 -12.760 0.212 1.00 . A A . 75 PHE H 1 1
9 9392 1 1 56 PHE HA H 28.824 -15.398 0.162 1.00 . A A . 75 PHE HA 1 1
9 9393 1 1 56 PHE HB2 H 30.164 -13.694 2.010 1.00 . A A . 75 PHE HB2 1 1
9 9394 1 1 56 PHE HB3 H 28.817 -14.451 2.855 1.00 . A A . 75 PHE HB3 1 1
9 9395 1 1 56 PHE HD1 H 28.685 -17.081 1.597 1.00 . A A . 75 PHE HD1 1 1
9 9396 1 1 56 PHE HD2 H 32.064 -14.770 2.760 1.00 . A A . 75 PHE HD2 1 1
9 9397 1 1 56 PHE HE1 H 30.002 -19.144 1.851 1.00 . A A . 75 PHE HE1 1 1
9 9398 1 1 56 PHE HE2 H 33.388 -16.829 3.015 1.00 . A A . 75 PHE HE2 1 1
9 9399 1 1 56 PHE HZ H 32.358 -19.018 2.559 1.00 . A A . 75 PHE HZ 1 1
9 9400 1 1 56 PHE N N 29.059 -13.366 -0.113 1.00 . A A . 75 PHE N 1 1
9 9401 1 1 56 PHE O O 26.453 -15.406 1.059 1.00 . A A . 75 PHE O 1 1
9 9402 1 1 57 LYS C C 24.382 -13.679 0.719 1.00 . A A . 76 LYS C 1 1
9 9403 1 1 57 LYS CA C 25.305 -12.968 1.703 1.00 . A A . 76 LYS CA 1 1
9 9404 1 1 57 LYS CB C 24.995 -11.469 1.716 1.00 . A A . 76 LYS CB 1 1
9 9405 1 1 57 LYS CD C 25.368 -9.441 3.151 1.00 . A A . 76 LYS CD 1 1
9 9406 1 1 57 LYS CE C 24.564 -8.560 2.206 1.00 . A A . 76 LYS CE 1 1
9 9407 1 1 57 LYS CG C 24.886 -10.882 3.112 1.00 . A A . 76 LYS CG 1 1
9 9408 1 1 57 LYS H H 27.320 -12.429 1.344 1.00 . A A . 76 LYS H 1 1
9 9409 1 1 57 LYS HA H 25.138 -13.370 2.690 1.00 . A A . 76 LYS HA 1 1
9 9410 1 1 57 LYS HB2 H 25.779 -10.947 1.187 1.00 . A A . 76 LYS HB2 1 1
9 9411 1 1 57 LYS HB3 H 24.057 -11.303 1.204 1.00 . A A . 76 LYS HB3 1 1
9 9412 1 1 57 LYS HD2 H 25.261 -9.062 4.156 1.00 . A A . 76 LYS HD2 1 1
9 9413 1 1 57 LYS HD3 H 26.408 -9.411 2.860 1.00 . A A . 76 LYS HD3 1 1
9 9414 1 1 57 LYS HE2 H 24.905 -8.732 1.197 1.00 . A A . 76 LYS HE2 1 1
9 9415 1 1 57 LYS HE3 H 23.521 -8.829 2.284 1.00 . A A . 76 LYS HE3 1 1
9 9416 1 1 57 LYS HG2 H 23.854 -10.914 3.427 1.00 . A A . 76 LYS HG2 1 1
9 9417 1 1 57 LYS HG3 H 25.490 -11.472 3.788 1.00 . A A . 76 LYS HG3 1 1
9 9418 1 1 57 LYS HZ1 H 24.615 -6.965 3.554 1.00 . A A . 76 LYS HZ1 1 1
9 9419 1 1 57 LYS HZ2 H 23.992 -6.559 2.036 1.00 . A A . 76 LYS HZ2 1 1
9 9420 1 1 57 LYS HZ3 H 25.658 -6.780 2.234 1.00 . A A . 76 LYS HZ3 1 1
9 9421 1 1 57 LYS N N 26.704 -13.191 1.359 1.00 . A A . 76 LYS N 1 1
9 9422 1 1 57 LYS NZ N 24.718 -7.115 2.530 1.00 . A A . 76 LYS NZ 1 1
9 9423 1 1 57 LYS O O 23.613 -14.561 1.101 1.00 . A A . 76 LYS O 1 1
9 9424 1 1 58 MET C C 24.035 -15.353 -1.820 1.00 . A A . 77 MET C 1 1
9 9425 1 1 58 MET CA C 23.640 -13.898 -1.590 1.00 . A A . 77 MET CA 1 1
9 9426 1 1 58 MET CB C 23.766 -13.110 -2.894 1.00 . A A . 77 MET CB 1 1
9 9427 1 1 58 MET CE C 26.161 -12.905 -5.995 1.00 . A A . 77 MET CE 1 1
9 9428 1 1 58 MET CG C 25.195 -12.994 -3.399 1.00 . A A . 77 MET CG 1 1
9 9429 1 1 58 MET H H 25.099 -12.586 -0.795 1.00 . A A . 77 MET H 1 1
9 9430 1 1 58 MET HA H 22.614 -13.865 -1.257 1.00 . A A . 77 MET HA 1 1
9 9431 1 1 58 MET HB2 H 23.177 -13.599 -3.656 1.00 . A A . 77 MET HB2 1 1
9 9432 1 1 58 MET HB3 H 23.382 -12.113 -2.738 1.00 . A A . 77 MET HB3 1 1
9 9433 1 1 58 MET HE1 H 25.451 -13.195 -6.755 1.00 . A A . 77 MET HE1 1 1
9 9434 1 1 58 MET HE2 H 26.977 -12.364 -6.451 1.00 . A A . 77 MET HE2 1 1
9 9435 1 1 58 MET HE3 H 26.544 -13.788 -5.504 1.00 . A A . 77 MET HE3 1 1
9 9436 1 1 58 MET HG2 H 25.821 -12.642 -2.593 1.00 . A A . 77 MET HG2 1 1
9 9437 1 1 58 MET HG3 H 25.532 -13.972 -3.712 1.00 . A A . 77 MET HG3 1 1
9 9438 1 1 58 MET N N 24.466 -13.293 -0.551 1.00 . A A . 77 MET N 1 1
9 9439 1 1 58 MET O O 23.218 -16.168 -2.245 1.00 . A A . 77 MET O 1 1
9 9440 1 1 58 MET SD S 25.352 -11.857 -4.789 1.00 . A A . 77 MET SD 1 1
9 9441 1 1 59 ALA C C 24.928 -18.036 -0.970 1.00 . A A . 78 ALA C 1 1
9 9442 1 1 59 ALA CA C 25.798 -17.028 -1.714 1.00 . A A . 78 ALA CA 1 1
9 9443 1 1 59 ALA CB C 27.240 -17.121 -1.240 1.00 . A A . 78 ALA CB 1 1
9 9444 1 1 59 ALA H H 25.900 -14.977 -1.202 1.00 . A A . 78 ALA H 1 1
9 9445 1 1 59 ALA HA H 25.776 -17.258 -2.770 1.00 . A A . 78 ALA HA 1 1
9 9446 1 1 59 ALA HB1 H 27.700 -18.005 -1.658 1.00 . A A . 78 ALA HB1 1 1
9 9447 1 1 59 ALA HB2 H 27.783 -16.246 -1.562 1.00 . A A . 78 ALA HB2 1 1
9 9448 1 1 59 ALA HB3 H 27.261 -17.182 -0.161 1.00 . A A . 78 ALA HB3 1 1
9 9449 1 1 59 ALA N N 25.295 -15.671 -1.538 1.00 . A A . 78 ALA N 1 1
9 9450 1 1 59 ALA O O 24.635 -19.116 -1.485 1.00 . A A . 78 ALA O 1 1
9 9451 1 1 60 VAL C C 22.208 -18.181 0.922 1.00 . A A . 79 VAL C 1 1
9 9452 1 1 60 VAL CA C 23.681 -18.551 1.056 1.00 . A A . 79 VAL CA 1 1
9 9453 1 1 60 VAL CB C 24.083 -18.487 2.542 1.00 . A A . 79 VAL CB 1 1
9 9454 1 1 60 VAL CG1 C 25.589 -18.335 2.683 1.00 . A A . 79 VAL CG1 1 1
9 9455 1 1 60 VAL CG2 C 23.356 -17.349 3.241 1.00 . A A . 79 VAL CG2 1 1
9 9456 1 1 60 VAL H H 24.785 -16.804 0.598 1.00 . A A . 79 VAL H 1 1
9 9457 1 1 60 VAL HA H 23.822 -19.564 0.710 1.00 . A A . 79 VAL HA 1 1
9 9458 1 1 60 VAL HB H 23.792 -19.416 3.012 1.00 . A A . 79 VAL HB 1 1
9 9459 1 1 60 VAL HG11 H 26.084 -19.129 2.141 1.00 . A A . 79 VAL HG11 1 1
9 9460 1 1 60 VAL HG12 H 25.894 -17.380 2.279 1.00 . A A . 79 VAL HG12 1 1
9 9461 1 1 60 VAL HG13 H 25.861 -18.388 3.726 1.00 . A A . 79 VAL HG13 1 1
9 9462 1 1 60 VAL HG21 H 22.314 -17.606 3.358 1.00 . A A . 79 VAL HG21 1 1
9 9463 1 1 60 VAL HG22 H 23.797 -17.184 4.214 1.00 . A A . 79 VAL HG22 1 1
9 9464 1 1 60 VAL HG23 H 23.442 -16.450 2.650 1.00 . A A . 79 VAL HG23 1 1
9 9465 1 1 60 VAL N N 24.518 -17.677 0.242 1.00 . A A . 79 VAL N 1 1
9 9466 1 1 60 VAL O O 21.377 -18.610 1.721 1.00 . A A . 79 VAL O 1 1
9 9467 1 1 61 GLN C C 20.053 -15.995 0.757 1.00 . A A . 80 GLN C 1 1
9 9468 1 1 61 GLN CA C 20.520 -16.956 -0.331 1.00 . A A . 80 GLN CA 1 1
9 9469 1 1 61 GLN CB C 19.590 -18.169 -0.391 1.00 . A A . 80 GLN CB 1 1
9 9470 1 1 61 GLN CD C 19.137 -20.004 -2.067 1.00 . A A . 80 GLN CD 1 1
9 9471 1 1 61 GLN CG C 20.165 -19.339 -1.174 1.00 . A A . 80 GLN CG 1 1
9 9472 1 1 61 GLN H H 22.602 -17.075 -0.695 1.00 . A A . 80 GLN H 1 1
9 9473 1 1 61 GLN HA H 20.493 -16.445 -1.280 1.00 . A A . 80 GLN HA 1 1
9 9474 1 1 61 GLN HB2 H 19.386 -18.502 0.616 1.00 . A A . 80 GLN HB2 1 1
9 9475 1 1 61 GLN HB3 H 18.662 -17.872 -0.858 1.00 . A A . 80 GLN HB3 1 1
9 9476 1 1 61 GLN HE21 H 20.540 -20.418 -3.414 1.00 . A A . 80 GLN HE21 1 1
9 9477 1 1 61 GLN HE22 H 18.942 -20.940 -3.810 1.00 . A A . 80 GLN HE22 1 1
9 9478 1 1 61 GLN HG2 H 20.976 -18.979 -1.790 1.00 . A A . 80 GLN HG2 1 1
9 9479 1 1 61 GLN HG3 H 20.542 -20.071 -0.475 1.00 . A A . 80 GLN HG3 1 1
9 9480 1 1 61 GLN N N 21.894 -17.384 -0.093 1.00 . A A . 80 GLN N 1 1
9 9481 1 1 61 GLN NE2 N 19.584 -20.503 -3.214 1.00 . A A . 80 GLN NE2 1 1
9 9482 1 1 61 GLN O O 18.870 -15.955 1.099 1.00 . A A . 80 GLN O 1 1
9 9483 1 1 61 GLN OE1 O 17.954 -20.068 -1.732 1.00 . A A . 80 GLN OE1 1 1
9 9484 1 1 62 LEU C C 21.156 -12.866 1.974 1.00 . A A . 81 LEU C 1 1
9 9485 1 1 62 LEU CA C 20.673 -14.263 2.351 1.00 . A A . 81 LEU CA 1 1
9 9486 1 1 62 LEU CB C 21.309 -14.695 3.673 1.00 . A A . 81 LEU CB 1 1
9 9487 1 1 62 LEU CD1 C 21.215 -16.007 5.808 1.00 . A A . 81 LEU CD1 1 1
9 9488 1 1 62 LEU CD2 C 19.098 -15.420 4.609 1.00 . A A . 81 LEU CD2 1 1
9 9489 1 1 62 LEU CG C 20.567 -15.785 4.449 1.00 . A A . 81 LEU CG 1 1
9 9490 1 1 62 LEU H H 21.914 -15.301 0.987 1.00 . A A . 81 LEU H 1 1
9 9491 1 1 62 LEU HA H 19.600 -14.239 2.467 1.00 . A A . 81 LEU HA 1 1
9 9492 1 1 62 LEU HB2 H 22.301 -15.059 3.459 1.00 . A A . 81 LEU HB2 1 1
9 9493 1 1 62 LEU HB3 H 21.376 -13.823 4.308 1.00 . A A . 81 LEU HB3 1 1
9 9494 1 1 62 LEU HD11 H 20.831 -15.284 6.511 1.00 . A A . 81 LEU HD11 1 1
9 9495 1 1 62 LEU HD12 H 22.285 -15.892 5.719 1.00 . A A . 81 LEU HD12 1 1
9 9496 1 1 62 LEU HD13 H 20.987 -17.004 6.156 1.00 . A A . 81 LEU HD13 1 1
9 9497 1 1 62 LEU HD21 H 18.589 -15.561 3.667 1.00 . A A . 81 LEU HD21 1 1
9 9498 1 1 62 LEU HD22 H 19.016 -14.386 4.912 1.00 . A A . 81 LEU HD22 1 1
9 9499 1 1 62 LEU HD23 H 18.651 -16.053 5.361 1.00 . A A . 81 LEU HD23 1 1
9 9500 1 1 62 LEU HG H 20.624 -16.713 3.897 1.00 . A A . 81 LEU HG 1 1
9 9501 1 1 62 LEU N N 20.989 -15.223 1.300 1.00 . A A . 81 LEU N 1 1
9 9502 1 1 62 LEU O O 22.319 -12.522 2.185 1.00 . A A . 81 LEU O 1 1
9 9503 1 1 63 PHE C C 19.380 -9.782 1.148 1.00 . A A . 82 PHE C 1 1
9 9504 1 1 63 PHE CA C 20.590 -10.702 1.013 1.00 . A A . 82 PHE CA 1 1
9 9505 1 1 63 PHE CB C 21.097 -10.687 -0.430 1.00 . A A . 82 PHE CB 1 1
9 9506 1 1 63 PHE CD1 C 20.938 -8.434 -1.523 1.00 . A A . 82 PHE CD1 1 1
9 9507 1 1 63 PHE CD2 C 23.016 -9.075 -0.546 1.00 . A A . 82 PHE CD2 1 1
9 9508 1 1 63 PHE CE1 C 21.486 -7.223 -1.903 1.00 . A A . 82 PHE CE1 1 1
9 9509 1 1 63 PHE CE2 C 23.569 -7.865 -0.923 1.00 . A A . 82 PHE CE2 1 1
9 9510 1 1 63 PHE CG C 21.696 -9.373 -0.841 1.00 . A A . 82 PHE CG 1 1
9 9511 1 1 63 PHE CZ C 22.803 -6.939 -1.602 1.00 . A A . 82 PHE CZ 1 1
9 9512 1 1 63 PHE H H 19.343 -12.394 1.275 1.00 . A A . 82 PHE H 1 1
9 9513 1 1 63 PHE HA H 21.372 -10.346 1.665 1.00 . A A . 82 PHE HA 1 1
9 9514 1 1 63 PHE HB2 H 21.856 -11.447 -0.545 1.00 . A A . 82 PHE HB2 1 1
9 9515 1 1 63 PHE HB3 H 20.275 -10.901 -1.095 1.00 . A A . 82 PHE HB3 1 1
9 9516 1 1 63 PHE HD1 H 19.906 -8.656 -1.758 1.00 . A A . 82 PHE HD1 1 1
9 9517 1 1 63 PHE HD2 H 23.618 -9.798 -0.015 1.00 . A A . 82 PHE HD2 1 1
9 9518 1 1 63 PHE HE1 H 20.884 -6.501 -2.435 1.00 . A A . 82 PHE HE1 1 1
9 9519 1 1 63 PHE HE2 H 24.600 -7.646 -0.688 1.00 . A A . 82 PHE HE2 1 1
9 9520 1 1 63 PHE HZ H 23.233 -5.993 -1.899 1.00 . A A . 82 PHE HZ 1 1
9 9521 1 1 63 PHE N N 20.255 -12.063 1.418 1.00 . A A . 82 PHE N 1 1
9 9522 1 1 63 PHE O O 18.741 -9.431 0.157 1.00 . A A . 82 PHE O 1 1
10 9523 1 1 1 LEU C C 14.799 -9.616 19.102 1.00 . A A . 20 LEU C 1 1
10 9524 1 1 1 LEU CA C 14.639 -8.198 19.641 1.00 . A A . 20 LEU CA 1 1
10 9525 1 1 1 LEU CB C 14.403 -7.223 18.486 1.00 . A A . 20 LEU CB 1 1
10 9526 1 1 1 LEU CD1 C 13.586 -5.416 20.018 1.00 . A A . 20 LEU CD1 1 1
10 9527 1 1 1 LEU CD2 C 13.291 -5.184 17.547 1.00 . A A . 20 LEU CD2 1 1
10 9528 1 1 1 LEU CG C 13.332 -6.156 18.715 1.00 . A A . 20 LEU CG 1 1
10 9529 1 1 1 LEU H1 H 16.632 -7.551 19.933 1.00 . A A . 20 LEU H1 1 1
10 9530 1 1 1 LEU HA H 13.786 -8.172 20.303 1.00 . A A . 20 LEU HA 1 1
10 9531 1 1 1 LEU HB2 H 15.336 -6.719 18.284 1.00 . A A . 20 LEU HB2 1 1
10 9532 1 1 1 LEU HB3 H 14.115 -7.803 17.620 1.00 . A A . 20 LEU HB3 1 1
10 9533 1 1 1 LEU HD11 H 12.825 -5.679 20.737 1.00 . A A . 20 LEU HD11 1 1
10 9534 1 1 1 LEU HD12 H 13.560 -4.352 19.840 1.00 . A A . 20 LEU HD12 1 1
10 9535 1 1 1 LEU HD13 H 14.557 -5.692 20.406 1.00 . A A . 20 LEU HD13 1 1
10 9536 1 1 1 LEU HD21 H 12.263 -4.987 17.278 1.00 . A A . 20 LEU HD21 1 1
10 9537 1 1 1 LEU HD22 H 13.808 -5.614 16.700 1.00 . A A . 20 LEU HD22 1 1
10 9538 1 1 1 LEU HD23 H 13.772 -4.259 17.831 1.00 . A A . 20 LEU HD23 1 1
10 9539 1 1 1 LEU HG H 12.365 -6.636 18.787 1.00 . A A . 20 LEU HG 1 1
10 9540 1 1 1 LEU N N 15.813 -7.797 20.409 1.00 . A A . 20 LEU N 1 1
10 9541 1 1 1 LEU O O 15.905 -10.147 19.000 1.00 . A A . 20 LEU O 1 1
10 9542 1 1 2 PRO C C 14.258 -11.684 16.808 1.00 . A A . 21 PRO C 1 1
10 9543 1 1 2 PRO CA C 13.659 -11.608 18.208 1.00 . A A . 21 PRO CA 1 1
10 9544 1 1 2 PRO CB C 12.170 -11.963 18.171 1.00 . A A . 21 PRO CB 1 1
10 9545 1 1 2 PRO CD C 12.315 -9.672 18.839 1.00 . A A . 21 PRO CD 1 1
10 9546 1 1 2 PRO CG C 11.470 -10.652 18.073 1.00 . A A . 21 PRO CG 1 1
10 9547 1 1 2 PRO HA H 14.178 -12.296 18.858 1.00 . A A . 21 PRO HA 1 1
10 9548 1 1 2 PRO HB2 H 11.967 -12.586 17.311 1.00 . A A . 21 PRO HB2 1 1
10 9549 1 1 2 PRO HB3 H 11.899 -12.488 19.075 1.00 . A A . 21 PRO HB3 1 1
10 9550 1 1 2 PRO HD2 H 12.276 -8.698 18.378 1.00 . A A . 21 PRO HD2 1 1
10 9551 1 1 2 PRO HD3 H 11.991 -9.618 19.868 1.00 . A A . 21 PRO HD3 1 1
10 9552 1 1 2 PRO HG2 H 11.393 -10.353 17.039 1.00 . A A . 21 PRO HG2 1 1
10 9553 1 1 2 PRO HG3 H 10.488 -10.726 18.517 1.00 . A A . 21 PRO HG3 1 1
10 9554 1 1 2 PRO N N 13.669 -10.245 18.745 1.00 . A A . 21 PRO N 1 1
10 9555 1 1 2 PRO O O 14.221 -10.712 16.053 1.00 . A A . 21 PRO O 1 1
10 9556 1 1 3 ALA C C 14.495 -13.851 14.245 1.00 . A A . 22 ALA C 1 1
10 9557 1 1 3 ALA CA C 15.415 -13.047 15.157 1.00 . A A . 22 ALA CA 1 1
10 9558 1 1 3 ALA CB C 16.760 -13.744 15.299 1.00 . A A . 22 ALA CB 1 1
10 9559 1 1 3 ALA H H 14.808 -13.582 17.112 1.00 . A A . 22 ALA H 1 1
10 9560 1 1 3 ALA HA H 15.585 -12.076 14.714 1.00 . A A . 22 ALA HA 1 1
10 9561 1 1 3 ALA HB1 H 17.554 -13.029 15.133 1.00 . A A . 22 ALA HB1 1 1
10 9562 1 1 3 ALA HB2 H 16.849 -14.155 16.293 1.00 . A A . 22 ALA HB2 1 1
10 9563 1 1 3 ALA HB3 H 16.833 -14.537 14.571 1.00 . A A . 22 ALA HB3 1 1
10 9564 1 1 3 ALA N N 14.810 -12.844 16.467 1.00 . A A . 22 ALA N 1 1
10 9565 1 1 3 ALA O O 13.450 -14.341 14.677 1.00 . A A . 22 ALA O 1 1
10 9566 1 1 4 HIS C C 14.877 -15.930 11.482 1.00 . A A . 23 HIS C 1 1
10 9567 1 1 4 HIS CA C 14.098 -14.729 12.009 1.00 . A A . 23 HIS CA 1 1
10 9568 1 1 4 HIS CB C 13.690 -13.821 10.849 1.00 . A A . 23 HIS CB 1 1
10 9569 1 1 4 HIS CD2 C 13.745 -11.228 10.862 1.00 . A A . 23 HIS CD2 1 1
10 9570 1 1 4 HIS CE1 C 12.229 -10.884 12.409 1.00 . A A . 23 HIS CE1 1 1
10 9571 1 1 4 HIS CG C 13.304 -12.439 11.277 1.00 . A A . 23 HIS CG 1 1
10 9572 1 1 4 HIS H H 15.730 -13.571 12.698 1.00 . A A . 23 HIS H 1 1
10 9573 1 1 4 HIS HA H 13.208 -15.084 12.507 1.00 . A A . 23 HIS HA 1 1
10 9574 1 1 4 HIS HB2 H 14.517 -13.736 10.160 1.00 . A A . 23 HIS HB2 1 1
10 9575 1 1 4 HIS HB3 H 12.845 -14.260 10.337 1.00 . A A . 23 HIS HB3 1 1
10 9576 1 1 4 HIS HD1 H 11.850 -12.866 12.741 1.00 . A A . 23 HIS HD1 1 1
10 9577 1 1 4 HIS HD2 H 14.495 -11.042 10.106 1.00 . A A . 23 HIS HD2 1 1
10 9578 1 1 4 HIS HE1 H 11.560 -10.395 13.101 1.00 . A A . 23 HIS HE1 1 1
10 9579 1 1 4 HIS N N 14.888 -13.984 12.982 1.00 . A A . 23 HIS N 1 1
10 9580 1 1 4 HIS ND1 N 12.356 -12.188 12.246 1.00 . A A . 23 HIS ND1 1 1
10 9581 1 1 4 HIS NE2 N 13.061 -10.279 11.581 1.00 . A A . 23 HIS NE2 1 1
10 9582 1 1 4 HIS O O 16.074 -15.851 11.205 1.00 . A A . 23 HIS O 1 1
10 9583 1 1 5 PRO C C 15.150 -18.228 9.366 1.00 . A A . 24 PRO C 1 1
10 9584 1 1 5 PRO CA C 14.792 -18.309 10.846 1.00 . A A . 24 PRO CA 1 1
10 9585 1 1 5 PRO CB C 13.699 -19.356 11.074 1.00 . A A . 24 PRO CB 1 1
10 9586 1 1 5 PRO CD C 12.755 -17.237 11.652 1.00 . A A . 24 PRO CD 1 1
10 9587 1 1 5 PRO CG C 12.426 -18.582 11.067 1.00 . A A . 24 PRO CG 1 1
10 9588 1 1 5 PRO HA H 15.671 -18.574 11.414 1.00 . A A . 24 PRO HA 1 1
10 9589 1 1 5 PRO HB2 H 13.724 -20.086 10.278 1.00 . A A . 24 PRO HB2 1 1
10 9590 1 1 5 PRO HB3 H 13.857 -19.845 12.024 1.00 . A A . 24 PRO HB3 1 1
10 9591 1 1 5 PRO HD2 H 12.165 -16.465 11.180 1.00 . A A . 24 PRO HD2 1 1
10 9592 1 1 5 PRO HD3 H 12.592 -17.239 12.719 1.00 . A A . 24 PRO HD3 1 1
10 9593 1 1 5 PRO HG2 H 12.069 -18.473 10.054 1.00 . A A . 24 PRO HG2 1 1
10 9594 1 1 5 PRO HG3 H 11.687 -19.085 11.674 1.00 . A A . 24 PRO HG3 1 1
10 9595 1 1 5 PRO N N 14.184 -17.069 11.340 1.00 . A A . 24 PRO N 1 1
10 9596 1 1 5 PRO O O 14.594 -17.416 8.626 1.00 . A A . 24 PRO O 1 1
10 9597 1 1 6 TYR C C 15.395 -19.585 6.637 1.00 . A A . 25 TYR C 1 1
10 9598 1 1 6 TYR CA C 16.515 -19.096 7.549 1.00 . A A . 25 TYR CA 1 1
10 9599 1 1 6 TYR CB C 17.744 -19.994 7.390 1.00 . A A . 25 TYR CB 1 1
10 9600 1 1 6 TYR CD1 C 17.676 -21.030 5.088 1.00 . A A . 25 TYR CD1 1 1
10 9601 1 1 6 TYR CD2 C 19.251 -19.288 5.491 1.00 . A A . 25 TYR CD2 1 1
10 9602 1 1 6 TYR CE1 C 18.119 -21.137 3.784 1.00 . A A . 25 TYR CE1 1 1
10 9603 1 1 6 TYR CE2 C 19.700 -19.385 4.188 1.00 . A A . 25 TYR CE2 1 1
10 9604 1 1 6 TYR CG C 18.233 -20.106 5.964 1.00 . A A . 25 TYR CG 1 1
10 9605 1 1 6 TYR CZ C 19.131 -20.312 3.338 1.00 . A A . 25 TYR CZ 1 1
10 9606 1 1 6 TYR H H 16.489 -19.698 9.578 1.00 . A A . 25 TYR H 1 1
10 9607 1 1 6 TYR HA H 16.781 -18.088 7.267 1.00 . A A . 25 TYR HA 1 1
10 9608 1 1 6 TYR HB2 H 18.551 -19.596 7.986 1.00 . A A . 25 TYR HB2 1 1
10 9609 1 1 6 TYR HB3 H 17.503 -20.988 7.737 1.00 . A A . 25 TYR HB3 1 1
10 9610 1 1 6 TYR HD1 H 16.883 -21.675 5.441 1.00 . A A . 25 TYR HD1 1 1
10 9611 1 1 6 TYR HD2 H 19.696 -18.564 6.159 1.00 . A A . 25 TYR HD2 1 1
10 9612 1 1 6 TYR HE1 H 17.674 -21.862 3.119 1.00 . A A . 25 TYR HE1 1 1
10 9613 1 1 6 TYR HE2 H 20.493 -18.740 3.839 1.00 . A A . 25 TYR HE2 1 1
10 9614 1 1 6 TYR HH H 20.345 -20.987 2.010 1.00 . A A . 25 TYR HH 1 1
10 9615 1 1 6 TYR N N 16.082 -19.074 8.940 1.00 . A A . 25 TYR N 1 1
10 9616 1 1 6 TYR O O 15.280 -19.153 5.489 1.00 . A A . 25 TYR O 1 1
10 9617 1 1 6 TYR OH O 19.576 -20.413 2.040 1.00 . A A . 25 TYR OH 1 1
10 9618 1 1 7 ASP C C 12.487 -19.930 5.975 1.00 . A A . 26 ASP C 1 1
10 9619 1 1 7 ASP CA C 13.455 -21.034 6.390 1.00 . A A . 26 ASP CA 1 1
10 9620 1 1 7 ASP CB C 12.718 -22.095 7.208 1.00 . A A . 26 ASP CB 1 1
10 9621 1 1 7 ASP CG C 12.351 -23.312 6.382 1.00 . A A . 26 ASP CG 1 1
10 9622 1 1 7 ASP H H 14.713 -20.793 8.076 1.00 . A A . 26 ASP H 1 1
10 9623 1 1 7 ASP HA H 13.859 -21.495 5.500 1.00 . A A . 26 ASP HA 1 1
10 9624 1 1 7 ASP HB2 H 13.350 -22.415 8.023 1.00 . A A . 26 ASP HB2 1 1
10 9625 1 1 7 ASP HB3 H 11.811 -21.666 7.607 1.00 . A A . 26 ASP HB3 1 1
10 9626 1 1 7 ASP N N 14.569 -20.488 7.155 1.00 . A A . 26 ASP N 1 1
10 9627 1 1 7 ASP O O 11.792 -20.048 4.966 1.00 . A A . 26 ASP O 1 1
10 9628 1 1 7 ASP OD1 O 11.141 -23.543 6.170 1.00 . A A . 26 ASP OD1 1 1
10 9629 1 1 7 ASP OD2 O 13.273 -24.033 5.946 1.00 . A A . 26 ASP OD2 1 1
10 9630 1 1 8 ARG C C 12.307 -16.636 5.722 1.00 . A A . 27 ARG C 1 1
10 9631 1 1 8 ARG CA C 11.564 -17.735 6.476 1.00 . A A . 27 ARG CA 1 1
10 9632 1 1 8 ARG CB C 10.982 -17.176 7.775 1.00 . A A . 27 ARG CB 1 1
10 9633 1 1 8 ARG CD C 8.525 -17.395 7.295 1.00 . A A . 27 ARG CD 1 1
10 9634 1 1 8 ARG CG C 9.668 -16.435 7.585 1.00 . A A . 27 ARG CG 1 1
10 9635 1 1 8 ARG CZ C 6.746 -16.807 8.888 1.00 . A A . 27 ARG CZ 1 1
10 9636 1 1 8 ARG H H 13.027 -18.824 7.550 1.00 . A A . 27 ARG H 1 1
10 9637 1 1 8 ARG HA H 10.756 -18.097 5.856 1.00 . A A . 27 ARG HA 1 1
10 9638 1 1 8 ARG HB2 H 10.813 -17.992 8.462 1.00 . A A . 27 ARG HB2 1 1
10 9639 1 1 8 ARG HB3 H 11.695 -16.492 8.210 1.00 . A A . 27 ARG HB3 1 1
10 9640 1 1 8 ARG HD2 H 8.527 -17.629 6.241 1.00 . A A . 27 ARG HD2 1 1
10 9641 1 1 8 ARG HD3 H 8.678 -18.299 7.866 1.00 . A A . 27 ARG HD3 1 1
10 9642 1 1 8 ARG HE H 6.690 -16.435 6.929 1.00 . A A . 27 ARG HE 1 1
10 9643 1 1 8 ARG HG2 H 9.442 -15.884 8.486 1.00 . A A . 27 ARG HG2 1 1
10 9644 1 1 8 ARG HG3 H 9.770 -15.749 6.757 1.00 . A A . 27 ARG HG3 1 1
10 9645 1 1 8 ARG HH11 H 8.346 -17.731 9.704 1.00 . A A . 27 ARG HH11 1 1
10 9646 1 1 8 ARG HH12 H 7.086 -17.310 10.816 1.00 . A A . 27 ARG HH12 1 1
10 9647 1 1 8 ARG HH21 H 5.024 -15.876 8.383 1.00 . A A . 27 ARG HH21 1 1
10 9648 1 1 8 ARG HH22 H 5.196 -16.257 10.064 1.00 . A A . 27 ARG HH22 1 1
10 9649 1 1 8 ARG N N 12.448 -18.860 6.760 1.00 . A A . 27 ARG N 1 1
10 9650 1 1 8 ARG NE N 7.227 -16.824 7.650 1.00 . A A . 27 ARG NE 1 1
10 9651 1 1 8 ARG NH1 N 7.451 -17.326 9.884 1.00 . A A . 27 ARG NH1 1 1
10 9652 1 1 8 ARG NH2 N 5.558 -16.269 9.132 1.00 . A A . 27 ARG NH2 1 1
10 9653 1 1 8 ARG O O 11.696 -15.824 5.026 1.00 . A A . 27 ARG O 1 1
10 9654 1 1 9 LEU C C 14.890 -16.099 3.824 1.00 . A A . 28 LEU C 1 1
10 9655 1 1 9 LEU CA C 14.454 -15.614 5.202 1.00 . A A . 28 LEU CA 1 1
10 9656 1 1 9 LEU CB C 15.683 -15.291 6.054 1.00 . A A . 28 LEU CB 1 1
10 9657 1 1 9 LEU CD1 C 14.996 -13.424 7.578 1.00 . A A . 28 LEU CD1 1 1
10 9658 1 1 9 LEU CD2 C 17.346 -13.543 6.731 1.00 . A A . 28 LEU CD2 1 1
10 9659 1 1 9 LEU CG C 15.885 -13.819 6.409 1.00 . A A . 28 LEU CG 1 1
10 9660 1 1 9 LEU H H 14.057 -17.287 6.436 1.00 . A A . 28 LEU H 1 1
10 9661 1 1 9 LEU HA H 13.861 -14.720 5.086 1.00 . A A . 28 LEU HA 1 1
10 9662 1 1 9 LEU HB2 H 15.601 -15.846 6.976 1.00 . A A . 28 LEU HB2 1 1
10 9663 1 1 9 LEU HB3 H 16.556 -15.625 5.512 1.00 . A A . 28 LEU HB3 1 1
10 9664 1 1 9 LEU HD11 H 14.787 -14.295 8.180 1.00 . A A . 28 LEU HD11 1 1
10 9665 1 1 9 LEU HD12 H 14.070 -13.013 7.204 1.00 . A A . 28 LEU HD12 1 1
10 9666 1 1 9 LEU HD13 H 15.502 -12.683 8.180 1.00 . A A . 28 LEU HD13 1 1
10 9667 1 1 9 LEU HD21 H 17.901 -14.470 6.708 1.00 . A A . 28 LEU HD21 1 1
10 9668 1 1 9 LEU HD22 H 17.422 -13.104 7.715 1.00 . A A . 28 LEU HD22 1 1
10 9669 1 1 9 LEU HD23 H 17.754 -12.861 5.999 1.00 . A A . 28 LEU HD23 1 1
10 9670 1 1 9 LEU HG H 15.608 -13.208 5.560 1.00 . A A . 28 LEU HG 1 1
10 9671 1 1 9 LEU N N 13.626 -16.616 5.868 1.00 . A A . 28 LEU N 1 1
10 9672 1 1 9 LEU O O 15.330 -17.238 3.664 1.00 . A A . 28 LEU O 1 1
10 9673 1 1 10 LYS C C 16.060 -14.488 0.874 1.00 . A A . 29 LYS C 1 1
10 9674 1 1 10 LYS CA C 15.150 -15.562 1.463 1.00 . A A . 29 LYS CA 1 1
10 9675 1 1 10 LYS CB C 13.906 -15.728 0.587 1.00 . A A . 29 LYS CB 1 1
10 9676 1 1 10 LYS CD C 13.003 -17.896 -0.305 1.00 . A A . 29 LYS CD 1 1
10 9677 1 1 10 LYS CE C 13.281 -19.080 -1.219 1.00 . A A . 29 LYS CE 1 1
10 9678 1 1 10 LYS CG C 14.049 -16.805 -0.474 1.00 . A A . 29 LYS CG 1 1
10 9679 1 1 10 LYS H H 14.409 -14.333 3.019 1.00 . A A . 29 LYS H 1 1
10 9680 1 1 10 LYS HA H 15.688 -16.497 1.490 1.00 . A A . 29 LYS HA 1 1
10 9681 1 1 10 LYS HB2 H 13.068 -15.983 1.219 1.00 . A A . 29 LYS HB2 1 1
10 9682 1 1 10 LYS HB3 H 13.702 -14.790 0.093 1.00 . A A . 29 LYS HB3 1 1
10 9683 1 1 10 LYS HD2 H 13.014 -18.237 0.720 1.00 . A A . 29 LYS HD2 1 1
10 9684 1 1 10 LYS HD3 H 12.031 -17.489 -0.541 1.00 . A A . 29 LYS HD3 1 1
10 9685 1 1 10 LYS HE2 H 13.778 -18.722 -2.108 1.00 . A A . 29 LYS HE2 1 1
10 9686 1 1 10 LYS HE3 H 13.925 -19.775 -0.701 1.00 . A A . 29 LYS HE3 1 1
10 9687 1 1 10 LYS HG2 H 13.930 -16.357 -1.448 1.00 . A A . 29 LYS HG2 1 1
10 9688 1 1 10 LYS HG3 H 15.032 -17.247 -0.395 1.00 . A A . 29 LYS HG3 1 1
10 9689 1 1 10 LYS HZ1 H 11.482 -20.041 -0.766 1.00 . A A . 29 LYS HZ1 1 1
10 9690 1 1 10 LYS HZ2 H 12.254 -20.645 -2.144 1.00 . A A . 29 LYS HZ2 1 1
10 9691 1 1 10 LYS HZ3 H 11.444 -19.162 -2.212 1.00 . A A . 29 LYS HZ3 1 1
10 9692 1 1 10 LYS N N 14.766 -15.226 2.829 1.00 . A A . 29 LYS N 1 1
10 9693 1 1 10 LYS NZ N 12.028 -19.781 -1.613 1.00 . A A . 29 LYS NZ 1 1
10 9694 1 1 10 LYS O O 16.041 -13.336 1.309 1.00 . A A . 29 LYS O 1 1
10 9695 1 1 11 THR C C 17.048 -12.677 -1.212 1.00 . A A . 30 THR C 1 1
10 9696 1 1 11 THR CA C 17.772 -13.943 -0.768 1.00 . A A . 30 THR CA 1 1
10 9697 1 1 11 THR CB C 18.454 -14.587 -1.990 1.00 . A A . 30 THR CB 1 1
10 9698 1 1 11 THR CG2 C 19.921 -14.192 -2.062 1.00 . A A . 30 THR CG2 1 1
10 9699 1 1 11 THR H H 16.825 -15.804 -0.421 1.00 . A A . 30 THR H 1 1
10 9700 1 1 11 THR HA H 18.537 -13.676 -0.054 1.00 . A A . 30 THR HA 1 1
10 9701 1 1 11 THR HB H 17.958 -14.238 -2.884 1.00 . A A . 30 THR HB 1 1
10 9702 1 1 11 THR HG1 H 17.991 -16.348 -2.749 1.00 . A A . 30 THR HG1 1 1
10 9703 1 1 11 THR HG21 H 20.404 -14.432 -1.127 1.00 . A A . 30 THR HG21 1 1
10 9704 1 1 11 THR HG22 H 19.999 -13.131 -2.248 1.00 . A A . 30 THR HG22 1 1
10 9705 1 1 11 THR HG23 H 20.400 -14.735 -2.863 1.00 . A A . 30 THR HG23 1 1
10 9706 1 1 11 THR N N 16.856 -14.872 -0.119 1.00 . A A . 30 THR N 1 1
10 9707 1 1 11 THR O O 17.566 -11.569 -1.068 1.00 . A A . 30 THR O 1 1
10 9708 1 1 11 THR OG1 O 18.340 -16.012 -1.919 1.00 . A A . 30 THR OG1 1 1
10 9709 1 1 12 THR C C 13.641 -11.761 -1.636 1.00 . A A . 31 THR C 1 1
10 9710 1 1 12 THR CA C 15.050 -11.719 -2.218 1.00 . A A . 31 THR CA 1 1
10 9711 1 1 12 THR CB C 14.957 -11.693 -3.755 1.00 . A A . 31 THR CB 1 1
10 9712 1 1 12 THR CG2 C 16.343 -11.661 -4.381 1.00 . A A . 31 THR CG2 1 1
10 9713 1 1 12 THR H H 15.486 -13.755 -1.840 1.00 . A A . 31 THR H 1 1
10 9714 1 1 12 THR HA H 15.537 -10.811 -1.893 1.00 . A A . 31 THR HA 1 1
10 9715 1 1 12 THR HB H 14.422 -10.803 -4.053 1.00 . A A . 31 THR HB 1 1
10 9716 1 1 12 THR HG1 H 13.600 -12.577 -4.883 1.00 . A A . 31 THR HG1 1 1
10 9717 1 1 12 THR HG21 H 16.868 -10.779 -4.047 1.00 . A A . 31 THR HG21 1 1
10 9718 1 1 12 THR HG22 H 16.251 -11.640 -5.457 1.00 . A A . 31 THR HG22 1 1
10 9719 1 1 12 THR HG23 H 16.892 -12.541 -4.083 1.00 . A A . 31 THR HG23 1 1
10 9720 1 1 12 THR N N 15.845 -12.848 -1.752 1.00 . A A . 31 THR N 1 1
10 9721 1 1 12 THR O O 12.660 -11.529 -2.341 1.00 . A A . 31 THR O 1 1
10 9722 1 1 12 THR OG1 O 14.244 -12.845 -4.222 1.00 . A A . 31 THR OG1 1 1
10 9723 1 1 13 SER C C 11.819 -10.758 0.819 1.00 . A A . 32 SER C 1 1
10 9724 1 1 13 SER CA C 12.260 -12.135 0.333 1.00 . A A . 32 SER CA 1 1
10 9725 1 1 13 SER CB C 12.336 -13.105 1.514 1.00 . A A . 32 SER CB 1 1
10 9726 1 1 13 SER H H 14.368 -12.235 0.165 1.00 . A A . 32 SER H 1 1
10 9727 1 1 13 SER HA H 11.533 -12.502 -0.377 1.00 . A A . 32 SER HA 1 1
10 9728 1 1 13 SER HB2 H 13.358 -13.426 1.647 1.00 . A A . 32 SER HB2 1 1
10 9729 1 1 13 SER HB3 H 11.995 -12.605 2.409 1.00 . A A . 32 SER HB3 1 1
10 9730 1 1 13 SER HG H 10.724 -14.178 1.817 1.00 . A A . 32 SER HG 1 1
10 9731 1 1 13 SER N N 13.549 -12.060 -0.343 1.00 . A A . 32 SER N 1 1
10 9732 1 1 13 SER O O 12.648 -9.904 1.137 1.00 . A A . 32 SER O 1 1
10 9733 1 1 13 SER OG O 11.524 -14.245 1.290 1.00 . A A . 32 SER OG 1 1
10 9734 1 1 14 THR C C 9.224 -9.428 2.649 1.00 . A A . 33 THR C 1 1
10 9735 1 1 14 THR CA C 9.956 -9.274 1.322 1.00 . A A . 33 THR CA 1 1
10 9736 1 1 14 THR CB C 8.987 -8.687 0.279 1.00 . A A . 33 THR CB 1 1
10 9737 1 1 14 THR CG2 C 9.620 -7.509 -0.446 1.00 . A A . 33 THR CG2 1 1
10 9738 1 1 14 THR H H 9.898 -11.267 0.609 1.00 . A A . 33 THR H 1 1
10 9739 1 1 14 THR HA H 10.775 -8.583 1.450 1.00 . A A . 33 THR HA 1 1
10 9740 1 1 14 THR HB H 8.099 -8.342 0.789 1.00 . A A . 33 THR HB 1 1
10 9741 1 1 14 THR HG1 H 7.660 -9.771 -0.699 1.00 . A A . 33 THR HG1 1 1
10 9742 1 1 14 THR HG21 H 10.491 -7.845 -0.988 1.00 . A A . 33 THR HG21 1 1
10 9743 1 1 14 THR HG22 H 9.912 -6.758 0.274 1.00 . A A . 33 THR HG22 1 1
10 9744 1 1 14 THR HG23 H 8.906 -7.086 -1.137 1.00 . A A . 33 THR HG23 1 1
10 9745 1 1 14 THR N N 10.508 -10.547 0.875 1.00 . A A . 33 THR N 1 1
10 9746 1 1 14 THR O O 8.547 -8.507 3.106 1.00 . A A . 33 THR O 1 1
10 9747 1 1 14 THR OG1 O 8.617 -9.694 -0.670 1.00 . A A . 33 THR OG1 1 1
10 9748 1 1 15 ASP C C 9.018 -9.764 5.552 1.00 . A A . 34 ASP C 1 1
10 9749 1 1 15 ASP CA C 8.718 -10.869 4.544 1.00 . A A . 34 ASP CA 1 1
10 9750 1 1 15 ASP CB C 9.181 -12.219 5.096 1.00 . A A . 34 ASP CB 1 1
10 9751 1 1 15 ASP CG C 8.249 -13.351 4.714 1.00 . A A . 34 ASP CG 1 1
10 9752 1 1 15 ASP H H 9.919 -11.291 2.852 1.00 . A A . 34 ASP H 1 1
10 9753 1 1 15 ASP HA H 7.653 -10.906 4.375 1.00 . A A . 34 ASP HA 1 1
10 9754 1 1 15 ASP HB2 H 10.165 -12.440 4.708 1.00 . A A . 34 ASP HB2 1 1
10 9755 1 1 15 ASP HB3 H 9.228 -12.163 6.174 1.00 . A A . 34 ASP HB3 1 1
10 9756 1 1 15 ASP N N 9.365 -10.596 3.266 1.00 . A A . 34 ASP N 1 1
10 9757 1 1 15 ASP O O 9.964 -8.992 5.400 1.00 . A A . 34 ASP O 1 1
10 9758 1 1 15 ASP OD1 O 8.016 -13.545 3.502 1.00 . A A . 34 ASP OD1 1 1
10 9759 1 1 15 ASP OD2 O 7.753 -14.045 5.626 1.00 . A A . 34 ASP OD2 1 1
10 9760 1 1 16 PRO C C 9.581 -8.923 8.520 1.00 . A A . 35 PRO C 1 1
10 9761 1 1 16 PRO CA C 8.348 -8.676 7.658 1.00 . A A . 35 PRO CA 1 1
10 9762 1 1 16 PRO CB C 7.073 -8.834 8.491 1.00 . A A . 35 PRO CB 1 1
10 9763 1 1 16 PRO CD C 7.042 -10.571 6.850 1.00 . A A . 35 PRO CD 1 1
10 9764 1 1 16 PRO CG C 6.642 -10.240 8.261 1.00 . A A . 35 PRO CG 1 1
10 9765 1 1 16 PRO HA H 8.391 -7.677 7.249 1.00 . A A . 35 PRO HA 1 1
10 9766 1 1 16 PRO HB2 H 7.297 -8.653 9.534 1.00 . A A . 35 PRO HB2 1 1
10 9767 1 1 16 PRO HB3 H 6.327 -8.131 8.151 1.00 . A A . 35 PRO HB3 1 1
10 9768 1 1 16 PRO HD2 H 7.333 -11.609 6.774 1.00 . A A . 35 PRO HD2 1 1
10 9769 1 1 16 PRO HD3 H 6.235 -10.352 6.167 1.00 . A A . 35 PRO HD3 1 1
10 9770 1 1 16 PRO HG2 H 7.142 -10.897 8.957 1.00 . A A . 35 PRO HG2 1 1
10 9771 1 1 16 PRO HG3 H 5.570 -10.318 8.375 1.00 . A A . 35 PRO HG3 1 1
10 9772 1 1 16 PRO N N 8.192 -9.683 6.605 1.00 . A A . 35 PRO N 1 1
10 9773 1 1 16 PRO O O 10.084 -10.044 8.594 1.00 . A A . 35 PRO O 1 1
10 9774 1 1 17 VAL C C 11.046 -7.186 11.321 1.00 . A A . 36 VAL C 1 1
10 9775 1 1 17 VAL CA C 11.238 -7.973 10.029 1.00 . A A . 36 VAL CA 1 1
10 9776 1 1 17 VAL CB C 12.502 -7.464 9.314 1.00 . A A . 36 VAL CB 1 1
10 9777 1 1 17 VAL CG1 C 13.061 -8.534 8.388 1.00 . A A . 36 VAL CG1 1 1
10 9778 1 1 17 VAL CG2 C 12.201 -6.185 8.544 1.00 . A A . 36 VAL CG2 1 1
10 9779 1 1 17 VAL H H 9.619 -7.002 9.072 1.00 . A A . 36 VAL H 1 1
10 9780 1 1 17 VAL HA H 11.383 -9.016 10.272 1.00 . A A . 36 VAL HA 1 1
10 9781 1 1 17 VAL HB H 13.250 -7.241 10.061 1.00 . A A . 36 VAL HB 1 1
10 9782 1 1 17 VAL HG11 H 12.350 -8.734 7.601 1.00 . A A . 36 VAL HG11 1 1
10 9783 1 1 17 VAL HG12 H 13.989 -8.189 7.958 1.00 . A A . 36 VAL HG12 1 1
10 9784 1 1 17 VAL HG13 H 13.238 -9.438 8.950 1.00 . A A . 36 VAL HG13 1 1
10 9785 1 1 17 VAL HG21 H 11.742 -5.467 9.207 1.00 . A A . 36 VAL HG21 1 1
10 9786 1 1 17 VAL HG22 H 13.120 -5.776 8.152 1.00 . A A . 36 VAL HG22 1 1
10 9787 1 1 17 VAL HG23 H 11.528 -6.407 7.730 1.00 . A A . 36 VAL HG23 1 1
10 9788 1 1 17 VAL N N 10.064 -7.870 9.171 1.00 . A A . 36 VAL N 1 1
10 9789 1 1 17 VAL O O 10.057 -6.470 11.482 1.00 . A A . 36 VAL O 1 1
10 9790 1 1 18 SER C C 12.551 -5.238 13.414 1.00 . A A . 37 SER C 1 1
10 9791 1 1 18 SER CA C 11.932 -6.629 13.518 1.00 . A A . 37 SER CA 1 1
10 9792 1 1 18 SER CB C 12.648 -7.438 14.600 1.00 . A A . 37 SER CB 1 1
10 9793 1 1 18 SER H H 12.760 -7.910 12.051 1.00 . A A . 37 SER H 1 1
10 9794 1 1 18 SER HA H 10.891 -6.527 13.787 1.00 . A A . 37 SER HA 1 1
10 9795 1 1 18 SER HB2 H 12.832 -8.437 14.236 1.00 . A A . 37 SER HB2 1 1
10 9796 1 1 18 SER HB3 H 13.589 -6.963 14.838 1.00 . A A . 37 SER HB3 1 1
10 9797 1 1 18 SER HG H 11.067 -8.020 15.601 1.00 . A A . 37 SER HG 1 1
10 9798 1 1 18 SER N N 11.997 -7.324 12.239 1.00 . A A . 37 SER N 1 1
10 9799 1 1 18 SER O O 12.801 -4.580 14.424 1.00 . A A . 37 SER O 1 1
10 9800 1 1 18 SER OG O 11.866 -7.518 15.779 1.00 . A A . 37 SER OG 1 1
10 9801 1 1 19 ASP C C 14.836 -3.448 12.416 1.00 . A A . 38 ASP C 1 1
10 9802 1 1 19 ASP CA C 13.386 -3.486 11.945 1.00 . A A . 38 ASP CA 1 1
10 9803 1 1 19 ASP CB C 12.576 -2.402 12.660 1.00 . A A . 38 ASP CB 1 1
10 9804 1 1 19 ASP CG C 12.723 -1.043 12.004 1.00 . A A . 38 ASP CG 1 1
10 9805 1 1 19 ASP H H 12.574 -5.369 11.419 1.00 . A A . 38 ASP H 1 1
10 9806 1 1 19 ASP HA H 13.360 -3.299 10.883 1.00 . A A . 38 ASP HA 1 1
10 9807 1 1 19 ASP HB2 H 11.531 -2.676 12.647 1.00 . A A . 38 ASP HB2 1 1
10 9808 1 1 19 ASP HB3 H 12.913 -2.326 13.683 1.00 . A A . 38 ASP HB3 1 1
10 9809 1 1 19 ASP N N 12.796 -4.798 12.184 1.00 . A A . 38 ASP N 1 1
10 9810 1 1 19 ASP O O 15.140 -2.905 13.478 1.00 . A A . 38 ASP O 1 1
10 9811 1 1 19 ASP OD1 O 11.802 -0.637 11.264 1.00 . A A . 38 ASP OD1 1 1
10 9812 1 1 19 ASP OD2 O 13.760 -0.384 12.231 1.00 . A A . 38 ASP OD2 1 1
10 9813 1 1 20 ILE C C 18.002 -3.666 10.756 1.00 . A A . 39 ILE C 1 1
10 9814 1 1 20 ILE CA C 17.145 -4.061 11.954 1.00 . A A . 39 ILE CA 1 1
10 9815 1 1 20 ILE CB C 17.576 -5.457 12.442 1.00 . A A . 39 ILE CB 1 1
10 9816 1 1 20 ILE CD1 C 16.768 -7.849 12.755 1.00 . A A . 39 ILE CD1 1 1
10 9817 1 1 20 ILE CG1 C 16.437 -6.461 12.255 1.00 . A A . 39 ILE CG1 1 1
10 9818 1 1 20 ILE CG2 C 18.003 -5.398 13.901 1.00 . A A . 39 ILE CG2 1 1
10 9819 1 1 20 ILE H H 15.422 -4.444 10.785 1.00 . A A . 39 ILE H 1 1
10 9820 1 1 20 ILE HA H 17.315 -3.353 12.752 1.00 . A A . 39 ILE HA 1 1
10 9821 1 1 20 ILE HB H 18.425 -5.772 11.855 1.00 . A A . 39 ILE HB 1 1
10 9822 1 1 20 ILE HD11 H 16.519 -7.924 13.804 1.00 . A A . 39 ILE HD11 1 1
10 9823 1 1 20 ILE HD12 H 16.201 -8.579 12.196 1.00 . A A . 39 ILE HD12 1 1
10 9824 1 1 20 ILE HD13 H 17.824 -8.037 12.624 1.00 . A A . 39 ILE HD13 1 1
10 9825 1 1 20 ILE HG12 H 15.568 -6.114 12.792 1.00 . A A . 39 ILE HG12 1 1
10 9826 1 1 20 ILE HG13 H 16.200 -6.533 11.204 1.00 . A A . 39 ILE HG13 1 1
10 9827 1 1 20 ILE HG21 H 18.604 -4.514 14.065 1.00 . A A . 39 ILE HG21 1 1
10 9828 1 1 20 ILE HG22 H 17.128 -5.359 14.532 1.00 . A A . 39 ILE HG22 1 1
10 9829 1 1 20 ILE HG23 H 18.583 -6.277 14.142 1.00 . A A . 39 ILE HG23 1 1
10 9830 1 1 20 ILE N N 15.726 -4.028 11.619 1.00 . A A . 39 ILE N 1 1
10 9831 1 1 20 ILE O O 17.488 -3.201 9.738 1.00 . A A . 39 ILE O 1 1
10 9832 1 1 21 ASP C C 19.732 -4.049 8.469 1.00 . A A . 40 ASP C 1 1
10 9833 1 1 21 ASP CA C 20.239 -3.525 9.809 1.00 . A A . 40 ASP CA 1 1
10 9834 1 1 21 ASP CB C 21.623 -4.106 10.106 1.00 . A A . 40 ASP CB 1 1
10 9835 1 1 21 ASP CG C 22.327 -3.375 11.233 1.00 . A A . 40 ASP CG 1 1
10 9836 1 1 21 ASP H H 19.659 -4.233 11.718 1.00 . A A . 40 ASP H 1 1
10 9837 1 1 21 ASP HA H 20.313 -2.450 9.757 1.00 . A A . 40 ASP HA 1 1
10 9838 1 1 21 ASP HB2 H 21.519 -5.144 10.385 1.00 . A A . 40 ASP HB2 1 1
10 9839 1 1 21 ASP HB3 H 22.234 -4.035 9.218 1.00 . A A . 40 ASP HB3 1 1
10 9840 1 1 21 ASP N N 19.310 -3.859 10.883 1.00 . A A . 40 ASP N 1 1
10 9841 1 1 21 ASP O O 19.907 -5.222 8.143 1.00 . A A . 40 ASP O 1 1
10 9842 1 1 21 ASP OD1 O 23.067 -2.411 10.945 1.00 . A A . 40 ASP OD1 1 1
10 9843 1 1 21 ASP OD2 O 22.138 -3.769 12.403 1.00 . A A . 40 ASP OD2 1 1
10 9844 1 1 22 VAL C C 19.674 -4.024 5.463 1.00 . A A . 41 VAL C 1 1
10 9845 1 1 22 VAL CA C 18.566 -3.543 6.393 1.00 . A A . 41 VAL CA 1 1
10 9846 1 1 22 VAL CB C 17.830 -2.362 5.730 1.00 . A A . 41 VAL CB 1 1
10 9847 1 1 22 VAL CG1 C 17.348 -2.748 4.340 1.00 . A A . 41 VAL CG1 1 1
10 9848 1 1 22 VAL CG2 C 16.669 -1.904 6.598 1.00 . A A . 41 VAL CG2 1 1
10 9849 1 1 22 VAL H H 18.991 -2.249 8.013 1.00 . A A . 41 VAL H 1 1
10 9850 1 1 22 VAL HA H 17.858 -4.345 6.539 1.00 . A A . 41 VAL HA 1 1
10 9851 1 1 22 VAL HB H 18.524 -1.541 5.632 1.00 . A A . 41 VAL HB 1 1
10 9852 1 1 22 VAL HG11 H 18.181 -2.726 3.651 1.00 . A A . 41 VAL HG11 1 1
10 9853 1 1 22 VAL HG12 H 16.928 -3.742 4.366 1.00 . A A . 41 VAL HG12 1 1
10 9854 1 1 22 VAL HG13 H 16.595 -2.046 4.013 1.00 . A A . 41 VAL HG13 1 1
10 9855 1 1 22 VAL HG21 H 17.038 -1.611 7.569 1.00 . A A . 41 VAL HG21 1 1
10 9856 1 1 22 VAL HG22 H 16.180 -1.062 6.130 1.00 . A A . 41 VAL HG22 1 1
10 9857 1 1 22 VAL HG23 H 15.962 -2.713 6.710 1.00 . A A . 41 VAL HG23 1 1
10 9858 1 1 22 VAL N N 19.100 -3.170 7.698 1.00 . A A . 41 VAL N 1 1
10 9859 1 1 22 VAL O O 19.512 -5.010 4.743 1.00 . A A . 41 VAL O 1 1
10 9860 1 1 23 THR C C 22.526 -5.022 5.049 1.00 . A A . 42 THR C 1 1
10 9861 1 1 23 THR CA C 21.938 -3.676 4.642 1.00 . A A . 42 THR CA 1 1
10 9862 1 1 23 THR CB C 23.044 -2.604 4.709 1.00 . A A . 42 THR CB 1 1
10 9863 1 1 23 THR CG2 C 22.781 -1.493 3.704 1.00 . A A . 42 THR CG2 1 1
10 9864 1 1 23 THR H H 20.872 -2.546 6.078 1.00 . A A . 42 THR H 1 1
10 9865 1 1 23 THR HA H 21.590 -3.740 3.621 1.00 . A A . 42 THR HA 1 1
10 9866 1 1 23 THR HB H 23.989 -3.070 4.470 1.00 . A A . 42 THR HB 1 1
10 9867 1 1 23 THR HG1 H 24.033 -1.941 6.280 1.00 . A A . 42 THR HG1 1 1
10 9868 1 1 23 THR HG21 H 22.615 -0.564 4.230 1.00 . A A . 42 THR HG21 1 1
10 9869 1 1 23 THR HG22 H 21.907 -1.736 3.118 1.00 . A A . 42 THR HG22 1 1
10 9870 1 1 23 THR HG23 H 23.635 -1.389 3.052 1.00 . A A . 42 THR HG23 1 1
10 9871 1 1 23 THR N N 20.803 -3.321 5.483 1.00 . A A . 42 THR N 1 1
10 9872 1 1 23 THR O O 23.270 -5.641 4.289 1.00 . A A . 42 THR O 1 1
10 9873 1 1 23 THR OG1 O 23.113 -2.055 6.030 1.00 . A A . 42 THR OG1 1 1
10 9874 1 1 24 ARG C C 21.525 -7.675 7.114 1.00 . A A . 43 ARG C 1 1
10 9875 1 1 24 ARG CA C 22.682 -6.744 6.762 1.00 . A A . 43 ARG CA 1 1
10 9876 1 1 24 ARG CB C 23.561 -6.518 7.994 1.00 . A A . 43 ARG CB 1 1
10 9877 1 1 24 ARG CD C 25.054 -4.640 8.742 1.00 . A A . 43 ARG CD 1 1
10 9878 1 1 24 ARG CG C 24.825 -5.726 7.703 1.00 . A A . 43 ARG CG 1 1
10 9879 1 1 24 ARG CZ C 26.890 -3.891 10.195 1.00 . A A . 43 ARG CZ 1 1
10 9880 1 1 24 ARG H H 21.589 -4.932 6.814 1.00 . A A . 43 ARG H 1 1
10 9881 1 1 24 ARG HA H 23.275 -7.204 5.987 1.00 . A A . 43 ARG HA 1 1
10 9882 1 1 24 ARG HB2 H 22.990 -5.981 8.737 1.00 . A A . 43 ARG HB2 1 1
10 9883 1 1 24 ARG HB3 H 23.848 -7.477 8.397 1.00 . A A . 43 ARG HB3 1 1
10 9884 1 1 24 ARG HD2 H 24.713 -3.698 8.340 1.00 . A A . 43 ARG HD2 1 1
10 9885 1 1 24 ARG HD3 H 24.483 -4.882 9.627 1.00 . A A . 43 ARG HD3 1 1
10 9886 1 1 24 ARG HE H 27.124 -4.924 8.505 1.00 . A A . 43 ARG HE 1 1
10 9887 1 1 24 ARG HG2 H 25.670 -6.399 7.709 1.00 . A A . 43 ARG HG2 1 1
10 9888 1 1 24 ARG HG3 H 24.735 -5.268 6.728 1.00 . A A . 43 ARG HG3 1 1
10 9889 1 1 24 ARG HH11 H 25.041 -3.383 10.831 1.00 . A A . 43 ARG HH11 1 1
10 9890 1 1 24 ARG HH12 H 26.345 -2.862 11.847 1.00 . A A . 43 ARG HH12 1 1
10 9891 1 1 24 ARG HH21 H 28.847 -4.243 9.833 1.00 . A A . 43 ARG HH21 1 1
10 9892 1 1 24 ARG HH22 H 28.510 -3.350 11.277 1.00 . A A . 43 ARG HH22 1 1
10 9893 1 1 24 ARG N N 22.186 -5.470 6.254 1.00 . A A . 43 ARG N 1 1
10 9894 1 1 24 ARG NE N 26.464 -4.519 9.104 1.00 . A A . 43 ARG NE 1 1
10 9895 1 1 24 ARG NH1 N 26.020 -3.332 11.026 1.00 . A A . 43 ARG NH1 1 1
10 9896 1 1 24 ARG NH2 N 28.189 -3.823 10.457 1.00 . A A . 43 ARG NH2 1 1
10 9897 1 1 24 ARG O O 21.507 -8.282 8.185 1.00 . A A . 43 ARG O 1 1
10 9898 1 1 25 ARG C C 19.830 -10.044 6.829 1.00 . A A . 44 ARG C 1 1
10 9899 1 1 25 ARG CA C 19.401 -8.638 6.420 1.00 . A A . 44 ARG CA 1 1
10 9900 1 1 25 ARG CB C 18.547 -8.702 5.153 1.00 . A A . 44 ARG CB 1 1
10 9901 1 1 25 ARG CD C 16.040 -8.760 5.340 1.00 . A A . 44 ARG CD 1 1
10 9902 1 1 25 ARG CG C 17.317 -9.585 5.291 1.00 . A A . 44 ARG CG 1 1
10 9903 1 1 25 ARG CZ C 14.484 -7.786 3.705 1.00 . A A . 44 ARG CZ 1 1
10 9904 1 1 25 ARG H H 20.632 -7.273 5.371 1.00 . A A . 44 ARG H 1 1
10 9905 1 1 25 ARG HA H 18.814 -8.207 7.218 1.00 . A A . 44 ARG HA 1 1
10 9906 1 1 25 ARG HB2 H 18.218 -7.704 4.902 1.00 . A A . 44 ARG HB2 1 1
10 9907 1 1 25 ARG HB3 H 19.150 -9.088 4.346 1.00 . A A . 44 ARG HB3 1 1
10 9908 1 1 25 ARG HD2 H 15.375 -9.193 6.072 1.00 . A A . 44 ARG HD2 1 1
10 9909 1 1 25 ARG HD3 H 16.291 -7.752 5.635 1.00 . A A . 44 ARG HD3 1 1
10 9910 1 1 25 ARG HE H 15.576 -9.427 3.402 1.00 . A A . 44 ARG HE 1 1
10 9911 1 1 25 ARG HG2 H 17.267 -10.253 4.444 1.00 . A A . 44 ARG HG2 1 1
10 9912 1 1 25 ARG HG3 H 17.398 -10.159 6.201 1.00 . A A . 44 ARG HG3 1 1
10 9913 1 1 25 ARG HH11 H 14.608 -6.789 5.459 1.00 . A A . 44 ARG HH11 1 1
10 9914 1 1 25 ARG HH12 H 13.515 -6.114 4.298 1.00 . A A . 44 ARG HH12 1 1
10 9915 1 1 25 ARG HH21 H 14.139 -8.547 1.864 1.00 . A A . 44 ARG HH21 1 1
10 9916 1 1 25 ARG HH22 H 13.247 -7.115 2.254 1.00 . A A . 44 ARG HH22 1 1
10 9917 1 1 25 ARG N N 20.561 -7.782 6.205 1.00 . A A . 44 ARG N 1 1
10 9918 1 1 25 ARG NE N 15.364 -8.720 4.047 1.00 . A A . 44 ARG NE 1 1
10 9919 1 1 25 ARG NH1 N 14.177 -6.817 4.557 1.00 . A A . 44 ARG NH1 1 1
10 9920 1 1 25 ARG NH2 N 13.909 -7.818 2.510 1.00 . A A . 44 ARG NH2 1 1
10 9921 1 1 25 ARG O O 19.195 -10.675 7.674 1.00 . A A . 44 ARG O 1 1
10 9922 1 1 26 GLU C C 21.723 -12.002 8.012 1.00 . A A . 45 GLU C 1 1
10 9923 1 1 26 GLU CA C 21.421 -11.859 6.524 1.00 . A A . 45 GLU CA 1 1
10 9924 1 1 26 GLU CB C 22.684 -12.140 5.707 1.00 . A A . 45 GLU CB 1 1
10 9925 1 1 26 GLU CD C 23.783 -9.874 5.896 1.00 . A A . 45 GLU CD 1 1
10 9926 1 1 26 GLU CG C 23.900 -11.359 6.177 1.00 . A A . 45 GLU CG 1 1
10 9927 1 1 26 GLU H H 21.371 -9.976 5.557 1.00 . A A . 45 GLU H 1 1
10 9928 1 1 26 GLU HA H 20.661 -12.575 6.252 1.00 . A A . 45 GLU HA 1 1
10 9929 1 1 26 GLU HB2 H 22.912 -13.194 5.770 1.00 . A A . 45 GLU HB2 1 1
10 9930 1 1 26 GLU HB3 H 22.495 -11.884 4.675 1.00 . A A . 45 GLU HB3 1 1
10 9931 1 1 26 GLU HG2 H 24.013 -11.501 7.241 1.00 . A A . 45 GLU HG2 1 1
10 9932 1 1 26 GLU HG3 H 24.774 -11.739 5.670 1.00 . A A . 45 GLU HG3 1 1
10 9933 1 1 26 GLU N N 20.909 -10.528 6.223 1.00 . A A . 45 GLU N 1 1
10 9934 1 1 26 GLU O O 21.614 -13.091 8.577 1.00 . A A . 45 GLU O 1 1
10 9935 1 1 26 GLU OE1 O 24.385 -9.079 6.649 1.00 . A A . 45 GLU OE1 1 1
10 9936 1 1 26 GLU OE2 O 23.090 -9.506 4.925 1.00 . A A . 45 GLU OE2 1 1
10 9937 1 1 27 ALA C C 21.167 -11.130 10.905 1.00 . A A . 46 ALA C 1 1
10 9938 1 1 27 ALA CA C 22.418 -10.897 10.065 1.00 . A A . 46 ALA CA 1 1
10 9939 1 1 27 ALA CB C 23.085 -9.587 10.459 1.00 . A A . 46 ALA CB 1 1
10 9940 1 1 27 ALA H H 22.170 -10.058 8.139 1.00 . A A . 46 ALA H 1 1
10 9941 1 1 27 ALA HA H 23.118 -11.700 10.251 1.00 . A A . 46 ALA HA 1 1
10 9942 1 1 27 ALA HB1 H 23.497 -9.679 11.454 1.00 . A A . 46 ALA HB1 1 1
10 9943 1 1 27 ALA HB2 H 23.877 -9.363 9.761 1.00 . A A . 46 ALA HB2 1 1
10 9944 1 1 27 ALA HB3 H 22.354 -8.793 10.444 1.00 . A A . 46 ALA HB3 1 1
10 9945 1 1 27 ALA N N 22.102 -10.896 8.643 1.00 . A A . 46 ALA N 1 1
10 9946 1 1 27 ALA O O 21.253 -11.420 12.099 1.00 . A A . 46 ALA O 1 1
10 9947 1 1 28 TYR C C 18.609 -12.621 11.486 1.00 . A A . 47 TYR C 1 1
10 9948 1 1 28 TYR CA C 18.735 -11.192 10.967 1.00 . A A . 47 TYR CA 1 1
10 9949 1 1 28 TYR CB C 17.567 -10.872 10.031 1.00 . A A . 47 TYR CB 1 1
10 9950 1 1 28 TYR CD1 C 16.574 -8.986 8.677 1.00 . A A . 47 TYR CD1 1 1
10 9951 1 1 28 TYR CD2 C 18.400 -8.490 10.127 1.00 . A A . 47 TYR CD2 1 1
10 9952 1 1 28 TYR CE1 C 16.520 -7.663 8.284 1.00 . A A . 47 TYR CE1 1 1
10 9953 1 1 28 TYR CE2 C 18.353 -7.165 9.740 1.00 . A A . 47 TYR CE2 1 1
10 9954 1 1 28 TYR CG C 17.513 -9.423 9.604 1.00 . A A . 47 TYR CG 1 1
10 9955 1 1 28 TYR CZ C 17.412 -6.756 8.818 1.00 . A A . 47 TYR CZ 1 1
10 9956 1 1 28 TYR H H 20.000 -10.767 9.324 1.00 . A A . 47 TYR H 1 1
10 9957 1 1 28 TYR HA H 18.707 -10.512 11.805 1.00 . A A . 47 TYR HA 1 1
10 9958 1 1 28 TYR HB2 H 17.653 -11.476 9.141 1.00 . A A . 47 TYR HB2 1 1
10 9959 1 1 28 TYR HB3 H 16.640 -11.107 10.531 1.00 . A A . 47 TYR HB3 1 1
10 9960 1 1 28 TYR HD1 H 15.878 -9.699 8.259 1.00 . A A . 47 TYR HD1 1 1
10 9961 1 1 28 TYR HD2 H 19.136 -8.814 10.849 1.00 . A A . 47 TYR HD2 1 1
10 9962 1 1 28 TYR HE1 H 15.784 -7.343 7.561 1.00 . A A . 47 TYR HE1 1 1
10 9963 1 1 28 TYR HE2 H 19.051 -6.455 10.158 1.00 . A A . 47 TYR HE2 1 1
10 9964 1 1 28 TYR HH H 16.489 -5.239 8.082 1.00 . A A . 47 TYR HH 1 1
10 9965 1 1 28 TYR N N 20.004 -11.000 10.275 1.00 . A A . 47 TYR N 1 1
10 9966 1 1 28 TYR O O 17.737 -12.923 12.302 1.00 . A A . 47 TYR O 1 1
10 9967 1 1 28 TYR OH O 17.362 -5.437 8.429 1.00 . A A . 47 TYR OH 1 1
10 9968 1 1 29 LEU C C 20.266 -15.087 12.712 1.00 . A A . 48 LEU C 1 1
10 9969 1 1 29 LEU CA C 19.474 -14.895 11.423 1.00 . A A . 48 LEU CA 1 1
10 9970 1 1 29 LEU CB C 20.055 -15.781 10.318 1.00 . A A . 48 LEU CB 1 1
10 9971 1 1 29 LEU CD1 C 19.720 -17.369 8.408 1.00 . A A . 48 LEU CD1 1 1
10 9972 1 1 29 LEU CD2 C 18.529 -17.753 10.574 1.00 . A A . 48 LEU CD2 1 1
10 9973 1 1 29 LEU CG C 19.065 -16.706 9.609 1.00 . A A . 48 LEU CG 1 1
10 9974 1 1 29 LEU H H 20.156 -13.197 10.359 1.00 . A A . 48 LEU H 1 1
10 9975 1 1 29 LEU HA H 18.448 -15.181 11.599 1.00 . A A . 48 LEU HA 1 1
10 9976 1 1 29 LEU HB2 H 20.494 -15.134 9.574 1.00 . A A . 48 LEU HB2 1 1
10 9977 1 1 29 LEU HB3 H 20.826 -16.395 10.760 1.00 . A A . 48 LEU HB3 1 1
10 9978 1 1 29 LEU HD11 H 19.954 -18.395 8.647 1.00 . A A . 48 LEU HD11 1 1
10 9979 1 1 29 LEU HD12 H 20.628 -16.842 8.157 1.00 . A A . 48 LEU HD12 1 1
10 9980 1 1 29 LEU HD13 H 19.043 -17.339 7.567 1.00 . A A . 48 LEU HD13 1 1
10 9981 1 1 29 LEU HD21 H 17.487 -17.557 10.776 1.00 . A A . 48 LEU HD21 1 1
10 9982 1 1 29 LEU HD22 H 19.089 -17.711 11.498 1.00 . A A . 48 LEU HD22 1 1
10 9983 1 1 29 LEU HD23 H 18.633 -18.734 10.134 1.00 . A A . 48 LEU HD23 1 1
10 9984 1 1 29 LEU HG H 18.228 -16.121 9.252 1.00 . A A . 48 LEU HG 1 1
10 9985 1 1 29 LEU N N 19.485 -13.497 11.007 1.00 . A A . 48 LEU N 1 1
10 9986 1 1 29 LEU O O 21.141 -14.284 13.039 1.00 . A A . 48 LEU O 1 1
10 9987 1 1 30 SER C C 22.117 -16.735 14.454 1.00 . A A . 49 SER C 1 1
10 9988 1 1 30 SER CA C 20.637 -16.451 14.693 1.00 . A A . 49 SER CA 1 1
10 9989 1 1 30 SER CB C 19.981 -17.648 15.384 1.00 . A A . 49 SER CB 1 1
10 9990 1 1 30 SER H H 19.248 -16.757 13.124 1.00 . A A . 49 SER H 1 1
10 9991 1 1 30 SER HA H 20.548 -15.585 15.332 1.00 . A A . 49 SER HA 1 1
10 9992 1 1 30 SER HB2 H 19.856 -18.448 14.671 1.00 . A A . 49 SER HB2 1 1
10 9993 1 1 30 SER HB3 H 20.613 -17.983 16.194 1.00 . A A . 49 SER HB3 1 1
10 9994 1 1 30 SER HG H 18.310 -18.074 16.314 1.00 . A A . 49 SER HG 1 1
10 9995 1 1 30 SER N N 19.955 -16.155 13.438 1.00 . A A . 49 SER N 1 1
10 9996 1 1 30 SER O O 22.505 -17.199 13.382 1.00 . A A . 49 SER O 1 1
10 9997 1 1 30 SER OG O 18.710 -17.302 15.908 1.00 . A A . 49 SER OG 1 1
10 9998 1 1 31 SER C C 24.675 -18.102 14.911 1.00 . A A . 50 SER C 1 1
10 9999 1 1 31 SER CA C 24.375 -16.675 15.359 1.00 . A A . 50 SER CA 1 1
10 10000 1 1 31 SER CB C 25.051 -16.397 16.703 1.00 . A A . 50 SER CB 1 1
10 10001 1 1 31 SER H H 22.566 -16.086 16.290 1.00 . A A . 50 SER H 1 1
10 10002 1 1 31 SER HA H 24.765 -15.989 14.622 1.00 . A A . 50 SER HA 1 1
10 10003 1 1 31 SER HB2 H 26.072 -16.744 16.668 1.00 . A A . 50 SER HB2 1 1
10 10004 1 1 31 SER HB3 H 25.037 -15.334 16.898 1.00 . A A . 50 SER HB3 1 1
10 10005 1 1 31 SER HG H 25.021 -17.383 18.396 1.00 . A A . 50 SER HG 1 1
10 10006 1 1 31 SER N N 22.938 -16.453 15.460 1.00 . A A . 50 SER N 1 1
10 10007 1 1 31 SER O O 25.694 -18.362 14.273 1.00 . A A . 50 SER O 1 1
10 10008 1 1 31 SER OG O 24.379 -17.063 17.759 1.00 . A A . 50 SER OG 1 1
10 10009 1 1 32 GLU C C 23.621 -20.645 13.410 1.00 . A A . 51 GLU C 1 1
10 10010 1 1 32 GLU CA C 23.947 -20.425 14.885 1.00 . A A . 51 GLU CA 1 1
10 10011 1 1 32 GLU CB C 23.054 -21.313 15.753 1.00 . A A . 51 GLU CB 1 1
10 10012 1 1 32 GLU CD C 22.130 -21.765 18.060 1.00 . A A . 51 GLU CD 1 1
10 10013 1 1 32 GLU CG C 23.157 -21.011 17.239 1.00 . A A . 51 GLU CG 1 1
10 10014 1 1 32 GLU H H 22.985 -18.754 15.760 1.00 . A A . 51 GLU H 1 1
10 10015 1 1 32 GLU HA H 24.979 -20.689 15.056 1.00 . A A . 51 GLU HA 1 1
10 10016 1 1 32 GLU HB2 H 22.027 -21.177 15.449 1.00 . A A . 51 GLU HB2 1 1
10 10017 1 1 32 GLU HB3 H 23.334 -22.344 15.598 1.00 . A A . 51 GLU HB3 1 1
10 10018 1 1 32 GLU HG2 H 24.143 -21.288 17.583 1.00 . A A . 51 GLU HG2 1 1
10 10019 1 1 32 GLU HG3 H 23.009 -19.952 17.389 1.00 . A A . 51 GLU HG3 1 1
10 10020 1 1 32 GLU N N 23.778 -19.023 15.251 1.00 . A A . 51 GLU N 1 1
10 10021 1 1 32 GLU O O 24.458 -21.118 12.643 1.00 . A A . 51 GLU O 1 1
10 10022 1 1 32 GLU OE1 O 22.372 -22.951 18.369 1.00 . A A . 51 GLU OE1 1 1
10 10023 1 1 32 GLU OE2 O 21.084 -21.170 18.395 1.00 . A A . 51 GLU OE2 1 1
10 10024 1 1 33 GLU C C 22.813 -19.613 10.699 1.00 . A A . 52 GLU C 1 1
10 10025 1 1 33 GLU CA C 21.961 -20.458 11.640 1.00 . A A . 52 GLU CA 1 1
10 10026 1 1 33 GLU CB C 20.487 -20.070 11.500 1.00 . A A . 52 GLU CB 1 1
10 10027 1 1 33 GLU CD C 18.117 -20.942 11.445 1.00 . A A . 52 GLU CD 1 1
10 10028 1 1 33 GLU CG C 19.525 -21.150 11.967 1.00 . A A . 52 GLU CG 1 1
10 10029 1 1 33 GLU H H 21.775 -19.925 13.682 1.00 . A A . 52 GLU H 1 1
10 10030 1 1 33 GLU HA H 22.076 -21.498 11.376 1.00 . A A . 52 GLU HA 1 1
10 10031 1 1 33 GLU HB2 H 20.305 -19.178 12.082 1.00 . A A . 52 GLU HB2 1 1
10 10032 1 1 33 GLU HB3 H 20.281 -19.859 10.461 1.00 . A A . 52 GLU HB3 1 1
10 10033 1 1 33 GLU HG2 H 19.884 -22.108 11.621 1.00 . A A . 52 GLU HG2 1 1
10 10034 1 1 33 GLU HG3 H 19.498 -21.146 13.047 1.00 . A A . 52 GLU HG3 1 1
10 10035 1 1 33 GLU N N 22.398 -20.297 13.022 1.00 . A A . 52 GLU N 1 1
10 10036 1 1 33 GLU O O 23.361 -20.118 9.718 1.00 . A A . 52 GLU O 1 1
10 10037 1 1 33 GLU OE1 O 17.715 -21.676 10.519 1.00 . A A . 52 GLU OE1 1 1
10 10038 1 1 33 GLU OE2 O 17.417 -20.046 11.963 1.00 . A A . 52 GLU OE2 1 1
10 10039 1 1 34 PHE C C 25.100 -17.967 9.925 1.00 . A A . 53 PHE C 1 1
10 10040 1 1 34 PHE CA C 23.704 -17.407 10.183 1.00 . A A . 53 PHE CA 1 1
10 10041 1 1 34 PHE CB C 23.807 -16.041 10.865 1.00 . A A . 53 PHE CB 1 1
10 10042 1 1 34 PHE CD1 C 26.195 -15.280 10.751 1.00 . A A . 53 PHE CD1 1 1
10 10043 1 1 34 PHE CD2 C 24.604 -14.238 9.312 1.00 . A A . 53 PHE CD2 1 1
10 10044 1 1 34 PHE CE1 C 27.195 -14.479 10.231 1.00 . A A . 53 PHE CE1 1 1
10 10045 1 1 34 PHE CE2 C 25.599 -13.435 8.788 1.00 . A A . 53 PHE CE2 1 1
10 10046 1 1 34 PHE CG C 24.890 -15.169 10.297 1.00 . A A . 53 PHE CG 1 1
10 10047 1 1 34 PHE CZ C 26.896 -13.555 9.250 1.00 . A A . 53 PHE CZ 1 1
10 10048 1 1 34 PHE H H 22.459 -17.980 11.798 1.00 . A A . 53 PHE H 1 1
10 10049 1 1 34 PHE HA H 23.195 -17.292 9.239 1.00 . A A . 53 PHE HA 1 1
10 10050 1 1 34 PHE HB2 H 22.868 -15.519 10.751 1.00 . A A . 53 PHE HB2 1 1
10 10051 1 1 34 PHE HB3 H 24.011 -16.186 11.915 1.00 . A A . 53 PHE HB3 1 1
10 10052 1 1 34 PHE HD1 H 26.429 -16.003 11.519 1.00 . A A . 53 PHE HD1 1 1
10 10053 1 1 34 PHE HD2 H 23.591 -14.143 8.951 1.00 . A A . 53 PHE HD2 1 1
10 10054 1 1 34 PHE HE1 H 28.207 -14.575 10.593 1.00 . A A . 53 PHE HE1 1 1
10 10055 1 1 34 PHE HE2 H 25.363 -12.713 8.021 1.00 . A A . 53 PHE HE2 1 1
10 10056 1 1 34 PHE HZ H 27.675 -12.929 8.841 1.00 . A A . 53 PHE HZ 1 1
10 10057 1 1 34 PHE N N 22.919 -18.324 11.002 1.00 . A A . 53 PHE N 1 1
10 10058 1 1 34 PHE O O 25.517 -18.122 8.777 1.00 . A A . 53 PHE O 1 1
10 10059 1 1 35 LYS C C 27.146 -20.203 10.277 1.00 . A A . 54 LYS C 1 1
10 10060 1 1 35 LYS CA C 27.168 -18.809 10.896 1.00 . A A . 54 LYS CA 1 1
10 10061 1 1 35 LYS CB C 27.829 -18.862 12.275 1.00 . A A . 54 LYS CB 1 1
10 10062 1 1 35 LYS CD C 28.695 -21.169 12.760 1.00 . A A . 54 LYS CD 1 1
10 10063 1 1 35 LYS CE C 28.153 -22.588 12.674 1.00 . A A . 54 LYS CE 1 1
10 10064 1 1 35 LYS CG C 27.584 -20.164 13.016 1.00 . A A . 54 LYS CG 1 1
10 10065 1 1 35 LYS H H 25.431 -18.121 11.891 1.00 . A A . 54 LYS H 1 1
10 10066 1 1 35 LYS HA H 27.739 -18.153 10.256 1.00 . A A . 54 LYS HA 1 1
10 10067 1 1 35 LYS HB2 H 28.894 -18.734 12.155 1.00 . A A . 54 LYS HB2 1 1
10 10068 1 1 35 LYS HB3 H 27.443 -18.051 12.877 1.00 . A A . 54 LYS HB3 1 1
10 10069 1 1 35 LYS HD2 H 29.181 -20.925 11.827 1.00 . A A . 54 LYS HD2 1 1
10 10070 1 1 35 LYS HD3 H 29.412 -21.114 13.567 1.00 . A A . 54 LYS HD3 1 1
10 10071 1 1 35 LYS HE2 H 27.088 -22.544 12.505 1.00 . A A . 54 LYS HE2 1 1
10 10072 1 1 35 LYS HE3 H 28.629 -23.092 11.846 1.00 . A A . 54 LYS HE3 1 1
10 10073 1 1 35 LYS HG2 H 27.536 -19.961 14.076 1.00 . A A . 54 LYS HG2 1 1
10 10074 1 1 35 LYS HG3 H 26.646 -20.586 12.686 1.00 . A A . 54 LYS HG3 1 1
10 10075 1 1 35 LYS HZ1 H 28.749 -24.314 13.689 1.00 . A A . 54 LYS HZ1 1 1
10 10076 1 1 35 LYS HZ2 H 27.541 -23.435 14.483 1.00 . A A . 54 LYS HZ2 1 1
10 10077 1 1 35 LYS HZ3 H 29.138 -22.878 14.493 1.00 . A A . 54 LYS HZ3 1 1
10 10078 1 1 35 LYS N N 25.818 -18.267 11.002 1.00 . A A . 54 LYS N 1 1
10 10079 1 1 35 LYS NZ N 28.413 -23.357 13.922 1.00 . A A . 54 LYS NZ 1 1
10 10080 1 1 35 LYS O O 28.139 -20.654 9.707 1.00 . A A . 54 LYS O 1 1
10 10081 1 1 36 GLU C C 25.680 -22.173 8.327 1.00 . A A . 55 GLU C 1 1
10 10082 1 1 36 GLU CA C 25.857 -22.221 9.842 1.00 . A A . 55 GLU CA 1 1
10 10083 1 1 36 GLU CB C 24.662 -22.930 10.485 1.00 . A A . 55 GLU CB 1 1
10 10084 1 1 36 GLU CD C 23.907 -25.317 10.816 1.00 . A A . 55 GLU CD 1 1
10 10085 1 1 36 GLU CG C 24.307 -24.248 9.817 1.00 . A A . 55 GLU CG 1 1
10 10086 1 1 36 GLU H H 25.250 -20.466 10.857 1.00 . A A . 55 GLU H 1 1
10 10087 1 1 36 GLU HA H 26.756 -22.775 10.069 1.00 . A A . 55 GLU HA 1 1
10 10088 1 1 36 GLU HB2 H 24.890 -23.124 11.522 1.00 . A A . 55 GLU HB2 1 1
10 10089 1 1 36 GLU HB3 H 23.802 -22.279 10.429 1.00 . A A . 55 GLU HB3 1 1
10 10090 1 1 36 GLU HG2 H 23.482 -24.083 9.141 1.00 . A A . 55 GLU HG2 1 1
10 10091 1 1 36 GLU HG3 H 25.163 -24.598 9.261 1.00 . A A . 55 GLU HG3 1 1
10 10092 1 1 36 GLU N N 26.007 -20.880 10.391 1.00 . A A . 55 GLU N 1 1
10 10093 1 1 36 GLU O O 25.998 -23.130 7.621 1.00 . A A . 55 GLU O 1 1
10 10094 1 1 36 GLU OE1 O 24.502 -26.414 10.779 1.00 . A A . 55 GLU OE1 1 1
10 10095 1 1 36 GLU OE2 O 23.000 -25.056 11.635 1.00 . A A . 55 GLU OE2 1 1
10 10096 1 1 37 LYS C C 26.146 -20.195 5.747 1.00 . A A . 56 LYS C 1 1
10 10097 1 1 37 LYS CA C 24.947 -20.874 6.402 1.00 . A A . 56 LYS CA 1 1
10 10098 1 1 37 LYS CB C 23.683 -20.047 6.160 1.00 . A A . 56 LYS CB 1 1
10 10099 1 1 37 LYS CD C 22.182 -21.923 6.896 1.00 . A A . 56 LYS CD 1 1
10 10100 1 1 37 LYS CE C 20.725 -22.355 6.887 1.00 . A A . 56 LYS CE 1 1
10 10101 1 1 37 LYS CG C 22.463 -20.888 5.820 1.00 . A A . 56 LYS CG 1 1
10 10102 1 1 37 LYS H H 24.935 -20.322 8.447 1.00 . A A . 56 LYS H 1 1
10 10103 1 1 37 LYS HA H 24.819 -21.851 5.964 1.00 . A A . 56 LYS HA 1 1
10 10104 1 1 37 LYS HB2 H 23.464 -19.476 7.049 1.00 . A A . 56 LYS HB2 1 1
10 10105 1 1 37 LYS HB3 H 23.863 -19.367 5.340 1.00 . A A . 56 LYS HB3 1 1
10 10106 1 1 37 LYS HD2 H 22.804 -22.788 6.723 1.00 . A A . 56 LYS HD2 1 1
10 10107 1 1 37 LYS HD3 H 22.417 -21.497 7.862 1.00 . A A . 56 LYS HD3 1 1
10 10108 1 1 37 LYS HE2 H 20.228 -21.923 7.742 1.00 . A A . 56 LYS HE2 1 1
10 10109 1 1 37 LYS HE3 H 20.261 -21.992 5.982 1.00 . A A . 56 LYS HE3 1 1
10 10110 1 1 37 LYS HG2 H 21.605 -20.240 5.727 1.00 . A A . 56 LYS HG2 1 1
10 10111 1 1 37 LYS HG3 H 22.637 -21.395 4.882 1.00 . A A . 56 LYS HG3 1 1
10 10112 1 1 37 LYS HZ1 H 19.594 -24.095 7.128 1.00 . A A . 56 LYS HZ1 1 1
10 10113 1 1 37 LYS HZ2 H 21.180 -24.223 7.703 1.00 . A A . 56 LYS HZ2 1 1
10 10114 1 1 37 LYS HZ3 H 20.878 -24.257 6.039 1.00 . A A . 56 LYS HZ3 1 1
10 10115 1 1 37 LYS N N 25.168 -21.050 7.834 1.00 . A A . 56 LYS N 1 1
10 10116 1 1 37 LYS NZ N 20.584 -23.837 6.943 1.00 . A A . 56 LYS NZ 1 1
10 10117 1 1 37 LYS O O 26.452 -20.443 4.580 1.00 . A A . 56 LYS O 1 1
10 10118 1 1 38 PHE C C 29.278 -19.282 6.469 1.00 . A A . 57 PHE C 1 1
10 10119 1 1 38 PHE CA C 27.986 -18.621 5.997 1.00 . A A . 57 PHE CA 1 1
10 10120 1 1 38 PHE CB C 27.952 -17.160 6.451 1.00 . A A . 57 PHE CB 1 1
10 10121 1 1 38 PHE CD1 C 26.700 -16.121 4.540 1.00 . A A . 57 PHE CD1 1 1
10 10122 1 1 38 PHE CD2 C 25.785 -15.927 6.733 1.00 . A A . 57 PHE CD2 1 1
10 10123 1 1 38 PHE CE1 C 25.631 -15.410 4.027 1.00 . A A . 57 PHE CE1 1 1
10 10124 1 1 38 PHE CE2 C 24.713 -15.217 6.226 1.00 . A A . 57 PHE CE2 1 1
10 10125 1 1 38 PHE CG C 26.789 -16.388 5.897 1.00 . A A . 57 PHE CG 1 1
10 10126 1 1 38 PHE CZ C 24.637 -14.957 4.871 1.00 . A A . 57 PHE CZ 1 1
10 10127 1 1 38 PHE H H 26.528 -19.180 7.427 1.00 . A A . 57 PHE H 1 1
10 10128 1 1 38 PHE HA H 27.951 -18.656 4.919 1.00 . A A . 57 PHE HA 1 1
10 10129 1 1 38 PHE HB2 H 27.889 -17.126 7.528 1.00 . A A . 57 PHE HB2 1 1
10 10130 1 1 38 PHE HB3 H 28.860 -16.670 6.132 1.00 . A A . 57 PHE HB3 1 1
10 10131 1 1 38 PHE HD1 H 27.479 -16.476 3.879 1.00 . A A . 57 PHE HD1 1 1
10 10132 1 1 38 PHE HD2 H 25.844 -16.128 7.793 1.00 . A A . 57 PHE HD2 1 1
10 10133 1 1 38 PHE HE1 H 25.575 -15.210 2.968 1.00 . A A . 57 PHE HE1 1 1
10 10134 1 1 38 PHE HE2 H 23.938 -14.862 6.889 1.00 . A A . 57 PHE HE2 1 1
10 10135 1 1 38 PHE HZ H 23.802 -14.402 4.473 1.00 . A A . 57 PHE HZ 1 1
10 10136 1 1 38 PHE N N 26.821 -19.336 6.505 1.00 . A A . 57 PHE N 1 1
10 10137 1 1 38 PHE O O 30.351 -19.034 5.921 1.00 . A A . 57 PHE O 1 1
10 10138 1 1 39 GLY C C 31.092 -19.965 9.023 1.00 . A A . 58 GLY C 1 1
10 10139 1 1 39 GLY CA C 30.331 -20.809 8.020 1.00 . A A . 58 GLY CA 1 1
10 10140 1 1 39 GLY H H 28.283 -20.285 7.888 1.00 . A A . 58 GLY H 1 1
10 10141 1 1 39 GLY HA2 H 30.012 -21.721 8.502 1.00 . A A . 58 GLY HA2 1 1
10 10142 1 1 39 GLY HA3 H 30.991 -21.057 7.202 1.00 . A A . 58 GLY HA3 1 1
10 10143 1 1 39 GLY N N 29.166 -20.126 7.490 1.00 . A A . 58 GLY N 1 1
10 10144 1 1 39 GLY O O 32.017 -20.448 9.676 1.00 . A A . 58 GLY O 1 1
10 10145 1 1 40 MET C C 30.326 -16.999 10.879 1.00 . A A . 59 MET C 1 1
10 10146 1 1 40 MET CA C 31.356 -17.787 10.076 1.00 . A A . 59 MET CA 1 1
10 10147 1 1 40 MET CB C 32.274 -16.824 9.320 1.00 . A A . 59 MET CB 1 1
10 10148 1 1 40 MET CE C 35.660 -17.772 7.936 1.00 . A A . 59 MET CE 1 1
10 10149 1 1 40 MET CG C 32.913 -17.438 8.085 1.00 . A A . 59 MET CG 1 1
10 10150 1 1 40 MET H H 29.959 -18.372 8.598 1.00 . A A . 59 MET H 1 1
10 10151 1 1 40 MET HA H 31.951 -18.377 10.757 1.00 . A A . 59 MET HA 1 1
10 10152 1 1 40 MET HB2 H 31.700 -15.964 9.012 1.00 . A A . 59 MET HB2 1 1
10 10153 1 1 40 MET HB3 H 33.063 -16.501 9.984 1.00 . A A . 59 MET HB3 1 1
10 10154 1 1 40 MET HE1 H 35.196 -18.731 8.112 1.00 . A A . 59 MET HE1 1 1
10 10155 1 1 40 MET HE2 H 36.343 -17.850 7.103 1.00 . A A . 59 MET HE2 1 1
10 10156 1 1 40 MET HE3 H 36.202 -17.465 8.820 1.00 . A A . 59 MET HE3 1 1
10 10157 1 1 40 MET HG2 H 33.177 -18.461 8.302 1.00 . A A . 59 MET HG2 1 1
10 10158 1 1 40 MET HG3 H 32.194 -17.418 7.278 1.00 . A A . 59 MET HG3 1 1
10 10159 1 1 40 MET N N 30.703 -18.699 9.146 1.00 . A A . 59 MET N 1 1
10 10160 1 1 40 MET O O 29.296 -16.583 10.348 1.00 . A A . 59 MET O 1 1
10 10161 1 1 40 MET SD S 34.397 -16.558 7.561 1.00 . A A . 59 MET SD 1 1
10 10162 1 1 41 THR C C 29.625 -14.595 12.638 1.00 . A A . 60 THR C 1 1
10 10163 1 1 41 THR CA C 29.706 -16.063 13.039 1.00 . A A . 60 THR CA 1 1
10 10164 1 1 41 THR CB C 30.149 -16.157 14.510 1.00 . A A . 60 THR CB 1 1
10 10165 1 1 41 THR CG2 C 31.404 -15.332 14.751 1.00 . A A . 60 THR CG2 1 1
10 10166 1 1 41 THR H H 31.444 -17.156 12.528 1.00 . A A . 60 THR H 1 1
10 10167 1 1 41 THR HA H 28.723 -16.505 12.951 1.00 . A A . 60 THR HA 1 1
10 10168 1 1 41 THR HB H 30.366 -17.191 14.739 1.00 . A A . 60 THR HB 1 1
10 10169 1 1 41 THR HG1 H 29.179 -16.125 16.227 1.00 . A A . 60 THR HG1 1 1
10 10170 1 1 41 THR HG21 H 31.787 -15.539 15.740 1.00 . A A . 60 THR HG21 1 1
10 10171 1 1 41 THR HG22 H 31.165 -14.282 14.670 1.00 . A A . 60 THR HG22 1 1
10 10172 1 1 41 THR HG23 H 32.151 -15.590 14.015 1.00 . A A . 60 THR HG23 1 1
10 10173 1 1 41 THR N N 30.608 -16.798 12.163 1.00 . A A . 60 THR N 1 1
10 10174 1 1 41 THR O O 30.174 -14.189 11.613 1.00 . A A . 60 THR O 1 1
10 10175 1 1 41 THR OG1 O 29.099 -15.700 15.369 1.00 . A A . 60 THR OG1 1 1
10 10176 1 1 42 LYS C C 30.146 -11.689 13.109 1.00 . A A . 61 LYS C 1 1
10 10177 1 1 42 LYS CA C 28.786 -12.375 13.183 1.00 . A A . 61 LYS CA 1 1
10 10178 1 1 42 LYS CB C 27.930 -11.719 14.268 1.00 . A A . 61 LYS CB 1 1
10 10179 1 1 42 LYS CD C 25.902 -10.314 14.742 1.00 . A A . 61 LYS CD 1 1
10 10180 1 1 42 LYS CE C 25.125 -11.033 15.836 1.00 . A A . 61 LYS CE 1 1
10 10181 1 1 42 LYS CG C 26.552 -11.299 13.784 1.00 . A A . 61 LYS CG 1 1
10 10182 1 1 42 LYS H H 28.521 -14.182 14.252 1.00 . A A . 61 LYS H 1 1
10 10183 1 1 42 LYS HA H 28.289 -12.268 12.230 1.00 . A A . 61 LYS HA 1 1
10 10184 1 1 42 LYS HB2 H 27.805 -12.417 15.082 1.00 . A A . 61 LYS HB2 1 1
10 10185 1 1 42 LYS HB3 H 28.443 -10.842 14.633 1.00 . A A . 61 LYS HB3 1 1
10 10186 1 1 42 LYS HD2 H 26.670 -9.709 15.200 1.00 . A A . 61 LYS HD2 1 1
10 10187 1 1 42 LYS HD3 H 25.224 -9.681 14.188 1.00 . A A . 61 LYS HD3 1 1
10 10188 1 1 42 LYS HE2 H 24.238 -11.467 15.402 1.00 . A A . 61 LYS HE2 1 1
10 10189 1 1 42 LYS HE3 H 25.746 -11.815 16.245 1.00 . A A . 61 LYS HE3 1 1
10 10190 1 1 42 LYS HG2 H 26.648 -10.830 12.815 1.00 . A A . 61 LYS HG2 1 1
10 10191 1 1 42 LYS HG3 H 25.927 -12.176 13.702 1.00 . A A . 61 LYS HG3 1 1
10 10192 1 1 42 LYS HZ1 H 23.763 -10.330 17.255 1.00 . A A . 61 LYS HZ1 1 1
10 10193 1 1 42 LYS HZ2 H 24.748 -9.124 16.594 1.00 . A A . 61 LYS HZ2 1 1
10 10194 1 1 42 LYS HZ3 H 25.381 -10.201 17.734 1.00 . A A . 61 LYS HZ3 1 1
10 10195 1 1 42 LYS N N 28.937 -13.801 13.451 1.00 . A A . 61 LYS N 1 1
10 10196 1 1 42 LYS NZ N 24.727 -10.106 16.932 1.00 . A A . 61 LYS NZ 1 1
10 10197 1 1 42 LYS O O 30.470 -11.039 12.115 1.00 . A A . 61 LYS O 1 1
10 10198 1 1 43 GLU C C 33.145 -11.752 13.087 1.00 . A A . 62 GLU C 1 1
10 10199 1 1 43 GLU CA C 32.263 -11.232 14.218 1.00 . A A . 62 GLU CA 1 1
10 10200 1 1 43 GLU CB C 32.925 -11.517 15.568 1.00 . A A . 62 GLU CB 1 1
10 10201 1 1 43 GLU CD C 33.297 -10.712 17.933 1.00 . A A . 62 GLU CD 1 1
10 10202 1 1 43 GLU CG C 32.906 -10.331 16.519 1.00 . A A . 62 GLU CG 1 1
10 10203 1 1 43 GLU H H 30.623 -12.368 14.928 1.00 . A A . 62 GLU H 1 1
10 10204 1 1 43 GLU HA H 32.145 -10.165 14.104 1.00 . A A . 62 GLU HA 1 1
10 10205 1 1 43 GLU HB2 H 32.411 -12.340 16.041 1.00 . A A . 62 GLU HB2 1 1
10 10206 1 1 43 GLU HB3 H 33.955 -11.798 15.398 1.00 . A A . 62 GLU HB3 1 1
10 10207 1 1 43 GLU HG2 H 33.600 -9.587 16.157 1.00 . A A . 62 GLU HG2 1 1
10 10208 1 1 43 GLU HG3 H 31.909 -9.917 16.535 1.00 . A A . 62 GLU HG3 1 1
10 10209 1 1 43 GLU N N 30.938 -11.838 14.166 1.00 . A A . 62 GLU N 1 1
10 10210 1 1 43 GLU O O 33.704 -10.975 12.315 1.00 . A A . 62 GLU O 1 1
10 10211 1 1 43 GLU OE1 O 33.623 -9.800 18.723 1.00 . A A . 62 GLU OE1 1 1
10 10212 1 1 43 GLU OE2 O 33.277 -11.919 18.251 1.00 . A A . 62 GLU OE2 1 1
10 10213 1 1 44 ALA C C 33.657 -13.220 10.573 1.00 . A A . 63 ALA C 1 1
10 10214 1 1 44 ALA CA C 34.075 -13.697 11.959 1.00 . A A . 63 ALA CA 1 1
10 10215 1 1 44 ALA CB C 33.974 -15.212 12.051 1.00 . A A . 63 ALA CB 1 1
10 10216 1 1 44 ALA H H 32.793 -13.640 13.642 1.00 . A A . 63 ALA H 1 1
10 10217 1 1 44 ALA HA H 35.105 -13.419 12.129 1.00 . A A . 63 ALA HA 1 1
10 10218 1 1 44 ALA HB1 H 34.225 -15.530 13.053 1.00 . A A . 63 ALA HB1 1 1
10 10219 1 1 44 ALA HB2 H 32.966 -15.521 11.817 1.00 . A A . 63 ALA HB2 1 1
10 10220 1 1 44 ALA HB3 H 34.660 -15.662 11.349 1.00 . A A . 63 ALA HB3 1 1
10 10221 1 1 44 ALA N N 33.263 -13.073 12.996 1.00 . A A . 63 ALA N 1 1
10 10222 1 1 44 ALA O O 34.482 -12.743 9.795 1.00 . A A . 63 ALA O 1 1
10 10223 1 1 45 PHE C C 32.078 -11.448 8.746 1.00 . A A . 64 PHE C 1 1
10 10224 1 1 45 PHE CA C 31.842 -12.937 8.976 1.00 . A A . 64 PHE CA 1 1
10 10225 1 1 45 PHE CB C 30.346 -13.248 8.888 1.00 . A A . 64 PHE CB 1 1
10 10226 1 1 45 PHE CD1 C 29.742 -14.272 6.678 1.00 . A A . 64 PHE CD1 1 1
10 10227 1 1 45 PHE CD2 C 29.332 -11.945 6.997 1.00 . A A . 64 PHE CD2 1 1
10 10228 1 1 45 PHE CE1 C 29.236 -14.188 5.394 1.00 . A A . 64 PHE CE1 1 1
10 10229 1 1 45 PHE CE2 C 28.825 -11.856 5.715 1.00 . A A . 64 PHE CE2 1 1
10 10230 1 1 45 PHE CG C 29.796 -13.153 7.493 1.00 . A A . 64 PHE CG 1 1
10 10231 1 1 45 PHE CZ C 28.778 -12.978 4.912 1.00 . A A . 64 PHE CZ 1 1
10 10232 1 1 45 PHE H H 31.761 -13.741 10.933 1.00 . A A . 64 PHE H 1 1
10 10233 1 1 45 PHE HA H 32.362 -13.494 8.212 1.00 . A A . 64 PHE HA 1 1
10 10234 1 1 45 PHE HB2 H 30.172 -14.252 9.244 1.00 . A A . 64 PHE HB2 1 1
10 10235 1 1 45 PHE HB3 H 29.804 -12.550 9.508 1.00 . A A . 64 PHE HB3 1 1
10 10236 1 1 45 PHE HD1 H 30.101 -15.220 7.054 1.00 . A A . 64 PHE HD1 1 1
10 10237 1 1 45 PHE HD2 H 29.369 -11.065 7.624 1.00 . A A . 64 PHE HD2 1 1
10 10238 1 1 45 PHE HE1 H 29.200 -15.069 4.769 1.00 . A A . 64 PHE HE1 1 1
10 10239 1 1 45 PHE HE2 H 28.467 -10.908 5.341 1.00 . A A . 64 PHE HE2 1 1
10 10240 1 1 45 PHE HZ H 28.381 -12.911 3.910 1.00 . A A . 64 PHE HZ 1 1
10 10241 1 1 45 PHE N N 32.370 -13.353 10.270 1.00 . A A . 64 PHE N 1 1
10 10242 1 1 45 PHE O O 32.682 -11.050 7.749 1.00 . A A . 64 PHE O 1 1
10 10243 1 1 46 TYR C C 33.210 -8.807 9.327 1.00 . A A . 65 TYR C 1 1
10 10244 1 1 46 TYR CA C 31.753 -9.181 9.572 1.00 . A A . 65 TYR CA 1 1
10 10245 1 1 46 TYR CB C 31.247 -8.502 10.846 1.00 . A A . 65 TYR CB 1 1
10 10246 1 1 46 TYR CD1 C 29.052 -7.814 9.803 1.00 . A A . 65 TYR CD1 1 1
10 10247 1 1 46 TYR CD2 C 29.017 -8.703 12.014 1.00 . A A . 65 TYR CD2 1 1
10 10248 1 1 46 TYR CE1 C 27.679 -7.661 9.837 1.00 . A A . 65 TYR CE1 1 1
10 10249 1 1 46 TYR CE2 C 27.644 -8.554 12.057 1.00 . A A . 65 TYR CE2 1 1
10 10250 1 1 46 TYR CG C 29.744 -8.337 10.888 1.00 . A A . 65 TYR CG 1 1
10 10251 1 1 46 TYR CZ C 26.980 -8.032 10.967 1.00 . A A . 65 TYR CZ 1 1
10 10252 1 1 46 TYR H H 31.124 -11.004 10.445 1.00 . A A . 65 TYR H 1 1
10 10253 1 1 46 TYR HA H 31.159 -8.843 8.735 1.00 . A A . 65 TYR HA 1 1
10 10254 1 1 46 TYR HB2 H 31.539 -9.092 11.700 1.00 . A A . 65 TYR HB2 1 1
10 10255 1 1 46 TYR HB3 H 31.691 -7.521 10.922 1.00 . A A . 65 TYR HB3 1 1
10 10256 1 1 46 TYR HD1 H 29.603 -7.524 8.920 1.00 . A A . 65 TYR HD1 1 1
10 10257 1 1 46 TYR HD2 H 29.540 -9.110 12.867 1.00 . A A . 65 TYR HD2 1 1
10 10258 1 1 46 TYR HE1 H 27.159 -7.253 8.983 1.00 . A A . 65 TYR HE1 1 1
10 10259 1 1 46 TYR HE2 H 27.096 -8.844 12.941 1.00 . A A . 65 TYR HE2 1 1
10 10260 1 1 46 TYR HH H 25.397 -7.013 11.354 1.00 . A A . 65 TYR HH 1 1
10 10261 1 1 46 TYR N N 31.597 -10.628 9.674 1.00 . A A . 65 TYR N 1 1
10 10262 1 1 46 TYR O O 33.506 -7.774 8.723 1.00 . A A . 65 TYR O 1 1
10 10263 1 1 46 TYR OH O 25.613 -7.882 11.006 1.00 . A A . 65 TYR OH 1 1
10 10264 1 1 47 LYS C C 35.908 -9.283 8.152 1.00 . A A . 66 LYS C 1 1
10 10265 1 1 47 LYS CA C 35.548 -9.414 9.629 1.00 . A A . 66 LYS CA 1 1
10 10266 1 1 47 LYS CB C 36.355 -10.550 10.261 1.00 . A A . 66 LYS CB 1 1
10 10267 1 1 47 LYS CD C 38.163 -11.128 11.907 1.00 . A A . 66 LYS CD 1 1
10 10268 1 1 47 LYS CE C 39.031 -10.493 12.983 1.00 . A A . 66 LYS CE 1 1
10 10269 1 1 47 LYS CG C 37.637 -10.088 10.932 1.00 . A A . 66 LYS CG 1 1
10 10270 1 1 47 LYS H H 33.823 -10.459 10.270 1.00 . A A . 66 LYS H 1 1
10 10271 1 1 47 LYS HA H 35.791 -8.489 10.131 1.00 . A A . 66 LYS HA 1 1
10 10272 1 1 47 LYS HB2 H 35.742 -11.042 11.004 1.00 . A A . 66 LYS HB2 1 1
10 10273 1 1 47 LYS HB3 H 36.612 -11.265 9.492 1.00 . A A . 66 LYS HB3 1 1
10 10274 1 1 47 LYS HD2 H 37.327 -11.621 12.379 1.00 . A A . 66 LYS HD2 1 1
10 10275 1 1 47 LYS HD3 H 38.751 -11.854 11.363 1.00 . A A . 66 LYS HD3 1 1
10 10276 1 1 47 LYS HE2 H 39.061 -9.426 12.820 1.00 . A A . 66 LYS HE2 1 1
10 10277 1 1 47 LYS HE3 H 38.592 -10.698 13.947 1.00 . A A . 66 LYS HE3 1 1
10 10278 1 1 47 LYS HG2 H 38.384 -9.910 10.173 1.00 . A A . 66 LYS HG2 1 1
10 10279 1 1 47 LYS HG3 H 37.440 -9.171 11.468 1.00 . A A . 66 LYS HG3 1 1
10 10280 1 1 47 LYS HZ1 H 40.440 -11.954 12.487 1.00 . A A . 66 LYS HZ1 1 1
10 10281 1 1 47 LYS HZ2 H 40.778 -11.137 13.929 1.00 . A A . 66 LYS HZ2 1 1
10 10282 1 1 47 LYS HZ3 H 41.046 -10.375 12.444 1.00 . A A . 66 LYS HZ3 1 1
10 10283 1 1 47 LYS N N 34.119 -9.653 9.798 1.00 . A A . 66 LYS N 1 1
10 10284 1 1 47 LYS NZ N 40.422 -11.026 12.959 1.00 . A A . 66 LYS NZ 1 1
10 10285 1 1 47 LYS O O 36.853 -8.579 7.793 1.00 . A A . 66 LYS O 1 1
10 10286 1 1 48 LEU C C 35.050 -8.543 5.295 1.00 . A A . 67 LEU C 1 1
10 10287 1 1 48 LEU CA C 35.385 -9.919 5.862 1.00 . A A . 67 LEU CA 1 1
10 10288 1 1 48 LEU CB C 34.552 -10.991 5.156 1.00 . A A . 67 LEU CB 1 1
10 10289 1 1 48 LEU CD1 C 34.152 -13.392 4.562 1.00 . A A . 67 LEU CD1 1 1
10 10290 1 1 48 LEU CD2 C 36.439 -12.410 4.316 1.00 . A A . 67 LEU CD2 1 1
10 10291 1 1 48 LEU CG C 35.152 -12.396 5.128 1.00 . A A . 67 LEU CG 1 1
10 10292 1 1 48 LEU H H 34.409 -10.505 7.647 1.00 . A A . 67 LEU H 1 1
10 10293 1 1 48 LEU HA H 36.432 -10.119 5.693 1.00 . A A . 67 LEU HA 1 1
10 10294 1 1 48 LEU HB2 H 33.597 -11.049 5.655 1.00 . A A . 67 LEU HB2 1 1
10 10295 1 1 48 LEU HB3 H 34.403 -10.672 4.133 1.00 . A A . 67 LEU HB3 1 1
10 10296 1 1 48 LEU HD11 H 34.602 -13.926 3.738 1.00 . A A . 67 LEU HD11 1 1
10 10297 1 1 48 LEU HD12 H 33.276 -12.864 4.213 1.00 . A A . 67 LEU HD12 1 1
10 10298 1 1 48 LEU HD13 H 33.866 -14.093 5.332 1.00 . A A . 67 LEU HD13 1 1
10 10299 1 1 48 LEU HD21 H 37.148 -11.723 4.754 1.00 . A A . 67 LEU HD21 1 1
10 10300 1 1 48 LEU HD22 H 36.227 -12.110 3.299 1.00 . A A . 67 LEU HD22 1 1
10 10301 1 1 48 LEU HD23 H 36.855 -13.407 4.318 1.00 . A A . 67 LEU HD23 1 1
10 10302 1 1 48 LEU HG H 35.390 -12.700 6.138 1.00 . A A . 67 LEU HG 1 1
10 10303 1 1 48 LEU N N 35.147 -9.962 7.301 1.00 . A A . 67 LEU N 1 1
10 10304 1 1 48 LEU O O 34.340 -7.747 5.911 1.00 . A A . 67 LEU O 1 1
10 10305 1 1 49 PRO C C 33.898 -6.827 2.937 1.00 . A A . 68 PRO C 1 1
10 10306 1 1 49 PRO CA C 35.338 -6.976 3.416 1.00 . A A . 68 PRO CA 1 1
10 10307 1 1 49 PRO CB C 36.296 -7.027 2.223 1.00 . A A . 68 PRO CB 1 1
10 10308 1 1 49 PRO CD C 36.426 -9.156 3.302 1.00 . A A . 68 PRO CD 1 1
10 10309 1 1 49 PRO CG C 36.498 -8.480 1.962 1.00 . A A . 68 PRO CG 1 1
10 10310 1 1 49 PRO HA H 35.594 -6.139 4.050 1.00 . A A . 68 PRO HA 1 1
10 10311 1 1 49 PRO HB2 H 35.846 -6.531 1.375 1.00 . A A . 68 PRO HB2 1 1
10 10312 1 1 49 PRO HB3 H 37.225 -6.540 2.481 1.00 . A A . 68 PRO HB3 1 1
10 10313 1 1 49 PRO HD2 H 35.974 -10.132 3.210 1.00 . A A . 68 PRO HD2 1 1
10 10314 1 1 49 PRO HD3 H 37.410 -9.234 3.740 1.00 . A A . 68 PRO HD3 1 1
10 10315 1 1 49 PRO HG2 H 35.718 -8.849 1.314 1.00 . A A . 68 PRO HG2 1 1
10 10316 1 1 49 PRO HG3 H 37.467 -8.641 1.513 1.00 . A A . 68 PRO HG3 1 1
10 10317 1 1 49 PRO N N 35.570 -8.254 4.094 1.00 . A A . 68 PRO N 1 1
10 10318 1 1 49 PRO O O 33.114 -7.775 2.989 1.00 . A A . 68 PRO O 1 1
10 10319 1 1 50 LYS C C 31.916 -6.166 0.717 1.00 . A A . 69 LYS C 1 1
10 10320 1 1 50 LYS CA C 32.211 -5.358 1.977 1.00 . A A . 69 LYS CA 1 1
10 10321 1 1 50 LYS CB C 32.046 -3.864 1.689 1.00 . A A . 69 LYS CB 1 1
10 10322 1 1 50 LYS CD C 29.718 -3.659 2.611 1.00 . A A . 69 LYS CD 1 1
10 10323 1 1 50 LYS CE C 28.407 -2.901 2.470 1.00 . A A . 69 LYS CE 1 1
10 10324 1 1 50 LYS CG C 30.611 -3.457 1.399 1.00 . A A . 69 LYS CG 1 1
10 10325 1 1 50 LYS H H 34.226 -4.916 2.451 1.00 . A A . 69 LYS H 1 1
10 10326 1 1 50 LYS HA H 31.512 -5.647 2.747 1.00 . A A . 69 LYS HA 1 1
10 10327 1 1 50 LYS HB2 H 32.391 -3.304 2.545 1.00 . A A . 69 LYS HB2 1 1
10 10328 1 1 50 LYS HB3 H 32.651 -3.605 0.832 1.00 . A A . 69 LYS HB3 1 1
10 10329 1 1 50 LYS HD2 H 29.501 -4.713 2.716 1.00 . A A . 69 LYS HD2 1 1
10 10330 1 1 50 LYS HD3 H 30.236 -3.306 3.492 1.00 . A A . 69 LYS HD3 1 1
10 10331 1 1 50 LYS HE2 H 28.531 -1.915 2.890 1.00 . A A . 69 LYS HE2 1 1
10 10332 1 1 50 LYS HE3 H 28.165 -2.818 1.422 1.00 . A A . 69 LYS HE3 1 1
10 10333 1 1 50 LYS HG2 H 30.592 -2.412 1.122 1.00 . A A . 69 LYS HG2 1 1
10 10334 1 1 50 LYS HG3 H 30.235 -4.054 0.581 1.00 . A A . 69 LYS HG3 1 1
10 10335 1 1 50 LYS HZ1 H 26.508 -2.924 3.340 1.00 . A A . 69 LYS HZ1 1 1
10 10336 1 1 50 LYS HZ2 H 27.617 -3.959 4.090 1.00 . A A . 69 LYS HZ2 1 1
10 10337 1 1 50 LYS HZ3 H 26.939 -4.382 2.598 1.00 . A A . 69 LYS HZ3 1 1
10 10338 1 1 50 LYS N N 33.557 -5.632 2.468 1.00 . A A . 69 LYS N 1 1
10 10339 1 1 50 LYS NZ N 27.289 -3.590 3.174 1.00 . A A . 69 LYS NZ 1 1
10 10340 1 1 50 LYS O O 30.875 -6.813 0.613 1.00 . A A . 69 LYS O 1 1
10 10341 1 1 51 TRP C C 32.446 -8.337 -1.228 1.00 . A A . 70 TRP C 1 1
10 10342 1 1 51 TRP CA C 32.681 -6.854 -1.489 1.00 . A A . 70 TRP CA 1 1
10 10343 1 1 51 TRP CB C 33.915 -6.668 -2.372 1.00 . A A . 70 TRP CB 1 1
10 10344 1 1 51 TRP CD1 C 36.058 -7.177 -1.062 1.00 . A A . 70 TRP CD1 1 1
10 10345 1 1 51 TRP CD2 C 35.386 -8.836 -2.409 1.00 . A A . 70 TRP CD2 1 1
10 10346 1 1 51 TRP CE2 C 36.565 -9.240 -1.752 1.00 . A A . 70 TRP CE2 1 1
10 10347 1 1 51 TRP CE3 C 34.779 -9.718 -3.306 1.00 . A A . 70 TRP CE3 1 1
10 10348 1 1 51 TRP CG C 35.079 -7.514 -1.953 1.00 . A A . 70 TRP CG 1 1
10 10349 1 1 51 TRP CH2 C 36.531 -11.330 -2.851 1.00 . A A . 70 TRP CH2 1 1
10 10350 1 1 51 TRP CZ2 C 37.147 -10.486 -1.968 1.00 . A A . 70 TRP CZ2 1 1
10 10351 1 1 51 TRP CZ3 C 35.358 -10.954 -3.519 1.00 . A A . 70 TRP CZ3 1 1
10 10352 1 1 51 TRP H H 33.651 -5.590 -0.094 1.00 . A A . 70 TRP H 1 1
10 10353 1 1 51 TRP HA H 31.819 -6.449 -1.999 1.00 . A A . 70 TRP HA 1 1
10 10354 1 1 51 TRP HB2 H 33.663 -6.928 -3.390 1.00 . A A . 70 TRP HB2 1 1
10 10355 1 1 51 TRP HB3 H 34.223 -5.633 -2.334 1.00 . A A . 70 TRP HB3 1 1
10 10356 1 1 51 TRP HD1 H 36.108 -6.233 -0.542 1.00 . A A . 70 TRP HD1 1 1
10 10357 1 1 51 TRP HE1 H 37.745 -8.210 -0.357 1.00 . A A . 70 TRP HE1 1 1
10 10358 1 1 51 TRP HE3 H 33.874 -9.446 -3.830 1.00 . A A . 70 TRP HE3 1 1
10 10359 1 1 51 TRP HH2 H 36.948 -12.306 -3.048 1.00 . A A . 70 TRP HH2 1 1
10 10360 1 1 51 TRP HZ2 H 38.051 -10.790 -1.460 1.00 . A A . 70 TRP HZ2 1 1
10 10361 1 1 51 TRP HZ3 H 34.903 -11.649 -4.210 1.00 . A A . 70 TRP HZ3 1 1
10 10362 1 1 51 TRP N N 32.842 -6.124 -0.236 1.00 . A A . 70 TRP N 1 1
10 10363 1 1 51 TRP NE1 N 36.955 -8.210 -0.937 1.00 . A A . 70 TRP NE1 1 1
10 10364 1 1 51 TRP O O 31.601 -8.964 -1.867 1.00 . A A . 70 TRP O 1 1
10 10365 1 1 52 LYS C C 31.832 -10.545 0.919 1.00 . A A . 71 LYS C 1 1
10 10366 1 1 52 LYS CA C 33.070 -10.304 0.062 1.00 . A A . 71 LYS CA 1 1
10 10367 1 1 52 LYS CB C 34.318 -10.782 0.807 1.00 . A A . 71 LYS CB 1 1
10 10368 1 1 52 LYS CD C 35.720 -12.867 0.856 1.00 . A A . 71 LYS CD 1 1
10 10369 1 1 52 LYS CE C 35.783 -13.696 -0.417 1.00 . A A . 71 LYS CE 1 1
10 10370 1 1 52 LYS CG C 34.336 -12.279 1.070 1.00 . A A . 71 LYS CG 1 1
10 10371 1 1 52 LYS H H 33.854 -8.342 0.191 1.00 . A A . 71 LYS H 1 1
10 10372 1 1 52 LYS HA H 32.972 -10.864 -0.855 1.00 . A A . 71 LYS HA 1 1
10 10373 1 1 52 LYS HB2 H 35.191 -10.530 0.223 1.00 . A A . 71 LYS HB2 1 1
10 10374 1 1 52 LYS HB3 H 34.374 -10.271 1.759 1.00 . A A . 71 LYS HB3 1 1
10 10375 1 1 52 LYS HD2 H 36.437 -12.061 0.784 1.00 . A A . 71 LYS HD2 1 1
10 10376 1 1 52 LYS HD3 H 35.968 -13.497 1.699 1.00 . A A . 71 LYS HD3 1 1
10 10377 1 1 52 LYS HE2 H 34.953 -13.424 -1.050 1.00 . A A . 71 LYS HE2 1 1
10 10378 1 1 52 LYS HE3 H 36.711 -13.479 -0.927 1.00 . A A . 71 LYS HE3 1 1
10 10379 1 1 52 LYS HG2 H 34.032 -12.460 2.090 1.00 . A A . 71 LYS HG2 1 1
10 10380 1 1 52 LYS HG3 H 33.641 -12.760 0.395 1.00 . A A . 71 LYS HG3 1 1
10 10381 1 1 52 LYS HZ1 H 36.365 -15.672 -0.762 1.00 . A A . 71 LYS HZ1 1 1
10 10382 1 1 52 LYS HZ2 H 34.750 -15.507 -0.286 1.00 . A A . 71 LYS HZ2 1 1
10 10383 1 1 52 LYS HZ3 H 35.990 -15.341 0.854 1.00 . A A . 71 LYS HZ3 1 1
10 10384 1 1 52 LYS N N 33.197 -8.894 -0.284 1.00 . A A . 71 LYS N 1 1
10 10385 1 1 52 LYS NZ N 35.718 -15.156 -0.133 1.00 . A A . 71 LYS NZ 1 1
10 10386 1 1 52 LYS O O 31.189 -11.589 0.817 1.00 . A A . 71 LYS O 1 1
10 10387 1 1 53 GLN C C 29.051 -9.753 1.819 1.00 . A A . 72 GLN C 1 1
10 10388 1 1 53 GLN CA C 30.339 -9.677 2.634 1.00 . A A . 72 GLN CA 1 1
10 10389 1 1 53 GLN CB C 30.280 -8.484 3.589 1.00 . A A . 72 GLN CB 1 1
10 10390 1 1 53 GLN CD C 30.226 -7.931 6.054 1.00 . A A . 72 GLN CD 1 1
10 10391 1 1 53 GLN CG C 30.856 -8.778 4.965 1.00 . A A . 72 GLN CG 1 1
10 10392 1 1 53 GLN H H 32.052 -8.761 1.796 1.00 . A A . 72 GLN H 1 1
10 10393 1 1 53 GLN HA H 30.439 -10.584 3.211 1.00 . A A . 72 GLN HA 1 1
10 10394 1 1 53 GLN HB2 H 30.836 -7.665 3.157 1.00 . A A . 72 GLN HB2 1 1
10 10395 1 1 53 GLN HB3 H 29.249 -8.185 3.710 1.00 . A A . 72 GLN HB3 1 1
10 10396 1 1 53 GLN HE21 H 31.840 -6.772 6.119 1.00 . A A . 72 GLN HE21 1 1
10 10397 1 1 53 GLN HE22 H 30.569 -6.351 7.211 1.00 . A A . 72 GLN HE22 1 1
10 10398 1 1 53 GLN HG2 H 30.686 -9.819 5.198 1.00 . A A . 72 GLN HG2 1 1
10 10399 1 1 53 GLN HG3 H 31.918 -8.584 4.946 1.00 . A A . 72 GLN HG3 1 1
10 10400 1 1 53 GLN N N 31.501 -9.570 1.761 1.00 . A A . 72 GLN N 1 1
10 10401 1 1 53 GLN NE2 N 30.952 -6.916 6.508 1.00 . A A . 72 GLN NE2 1 1
10 10402 1 1 53 GLN O O 28.133 -10.497 2.161 1.00 . A A . 72 GLN O 1 1
10 10403 1 1 53 GLN OE1 O 29.101 -8.186 6.483 1.00 . A A . 72 GLN OE1 1 1
10 10404 1 1 54 ASN C C 27.758 -10.213 -0.991 1.00 . A A . 73 ASN C 1 1
10 10405 1 1 54 ASN CA C 27.817 -8.959 -0.123 1.00 . A A . 73 ASN CA 1 1
10 10406 1 1 54 ASN CB C 27.832 -7.713 -1.010 1.00 . A A . 73 ASN CB 1 1
10 10407 1 1 54 ASN CG C 26.786 -6.697 -0.594 1.00 . A A . 73 ASN CG 1 1
10 10408 1 1 54 ASN H H 29.758 -8.409 0.520 1.00 . A A . 73 ASN H 1 1
10 10409 1 1 54 ASN HA H 26.942 -8.931 0.509 1.00 . A A . 73 ASN HA 1 1
10 10410 1 1 54 ASN HB2 H 28.803 -7.246 -0.948 1.00 . A A . 73 ASN HB2 1 1
10 10411 1 1 54 ASN HB3 H 27.639 -8.003 -2.031 1.00 . A A . 73 ASN HB3 1 1
10 10412 1 1 54 ASN HD21 H 27.282 -6.930 1.317 1.00 . A A . 73 ASN HD21 1 1
10 10413 1 1 54 ASN HD22 H 26.017 -5.797 1.003 1.00 . A A . 73 ASN HD22 1 1
10 10414 1 1 54 ASN N N 28.993 -8.980 0.741 1.00 . A A . 73 ASN N 1 1
10 10415 1 1 54 ASN ND2 N 26.686 -6.450 0.707 1.00 . A A . 73 ASN ND2 1 1
10 10416 1 1 54 ASN O O 26.681 -10.652 -1.396 1.00 . A A . 73 ASN O 1 1
10 10417 1 1 54 ASN OD1 O 26.077 -6.140 -1.433 1.00 . A A . 73 ASN OD1 1 1
10 10418 1 1 55 LYS C C 28.487 -13.206 -1.324 1.00 . A A . 74 LYS C 1 1
10 10419 1 1 55 LYS CA C 29.006 -11.992 -2.089 1.00 . A A . 74 LYS CA 1 1
10 10420 1 1 55 LYS CB C 30.450 -12.235 -2.531 1.00 . A A . 74 LYS CB 1 1
10 10421 1 1 55 LYS CD C 30.631 -11.665 -4.971 1.00 . A A . 74 LYS CD 1 1
10 10422 1 1 55 LYS CE C 30.110 -10.506 -5.807 1.00 . A A . 74 LYS CE 1 1
10 10423 1 1 55 LYS CG C 30.951 -11.227 -3.551 1.00 . A A . 74 LYS CG 1 1
10 10424 1 1 55 LYS H H 29.748 -10.391 -0.919 1.00 . A A . 74 LYS H 1 1
10 10425 1 1 55 LYS HA H 28.390 -11.843 -2.963 1.00 . A A . 74 LYS HA 1 1
10 10426 1 1 55 LYS HB2 H 31.092 -12.188 -1.665 1.00 . A A . 74 LYS HB2 1 1
10 10427 1 1 55 LYS HB3 H 30.519 -13.222 -2.967 1.00 . A A . 74 LYS HB3 1 1
10 10428 1 1 55 LYS HD2 H 31.529 -12.050 -5.432 1.00 . A A . 74 LYS HD2 1 1
10 10429 1 1 55 LYS HD3 H 29.879 -12.440 -4.939 1.00 . A A . 74 LYS HD3 1 1
10 10430 1 1 55 LYS HE2 H 29.541 -9.846 -5.170 1.00 . A A . 74 LYS HE2 1 1
10 10431 1 1 55 LYS HE3 H 30.951 -9.969 -6.219 1.00 . A A . 74 LYS HE3 1 1
10 10432 1 1 55 LYS HG2 H 30.479 -10.274 -3.364 1.00 . A A . 74 LYS HG2 1 1
10 10433 1 1 55 LYS HG3 H 32.023 -11.127 -3.448 1.00 . A A . 74 LYS HG3 1 1
10 10434 1 1 55 LYS HZ1 H 29.004 -10.177 -7.549 1.00 . A A . 74 LYS HZ1 1 1
10 10435 1 1 55 LYS HZ2 H 28.358 -11.373 -6.543 1.00 . A A . 74 LYS HZ2 1 1
10 10436 1 1 55 LYS HZ3 H 29.730 -11.703 -7.476 1.00 . A A . 74 LYS HZ3 1 1
10 10437 1 1 55 LYS N N 28.922 -10.788 -1.271 1.00 . A A . 74 LYS N 1 1
10 10438 1 1 55 LYS NZ N 29.240 -10.972 -6.921 1.00 . A A . 74 LYS NZ 1 1
10 10439 1 1 55 LYS O O 27.611 -13.927 -1.804 1.00 . A A . 74 LYS O 1 1
10 10440 1 1 56 PHE C C 27.138 -14.457 1.051 1.00 . A A . 75 PHE C 1 1
10 10441 1 1 56 PHE CA C 28.621 -14.550 0.701 1.00 . A A . 75 PHE CA 1 1
10 10442 1 1 56 PHE CB C 29.457 -14.596 1.981 1.00 . A A . 75 PHE CB 1 1
10 10443 1 1 56 PHE CD1 C 29.734 -17.087 1.855 1.00 . A A . 75 PHE CD1 1 1
10 10444 1 1 56 PHE CD2 C 31.616 -15.769 2.490 1.00 . A A . 75 PHE CD2 1 1
10 10445 1 1 56 PHE CE1 C 30.494 -18.235 1.973 1.00 . A A . 75 PHE CE1 1 1
10 10446 1 1 56 PHE CE2 C 32.381 -16.913 2.610 1.00 . A A . 75 PHE CE2 1 1
10 10447 1 1 56 PHE CG C 30.286 -15.842 2.112 1.00 . A A . 75 PHE CG 1 1
10 10448 1 1 56 PHE CZ C 31.819 -18.149 2.352 1.00 . A A . 75 PHE CZ 1 1
10 10449 1 1 56 PHE H H 29.723 -12.813 0.198 1.00 . A A . 75 PHE H 1 1
10 10450 1 1 56 PHE HA H 28.789 -15.455 0.138 1.00 . A A . 75 PHE HA 1 1
10 10451 1 1 56 PHE HB2 H 30.127 -13.750 1.995 1.00 . A A . 75 PHE HB2 1 1
10 10452 1 1 56 PHE HB3 H 28.798 -14.543 2.834 1.00 . A A . 75 PHE HB3 1 1
10 10453 1 1 56 PHE HD1 H 28.697 -17.156 1.558 1.00 . A A . 75 PHE HD1 1 1
10 10454 1 1 56 PHE HD2 H 32.058 -14.804 2.693 1.00 . A A . 75 PHE HD2 1 1
10 10455 1 1 56 PHE HE1 H 30.050 -19.199 1.771 1.00 . A A . 75 PHE HE1 1 1
10 10456 1 1 56 PHE HE2 H 33.417 -16.843 2.906 1.00 . A A . 75 PHE HE2 1 1
10 10457 1 1 56 PHE HZ H 32.415 -19.044 2.445 1.00 . A A . 75 PHE HZ 1 1
10 10458 1 1 56 PHE N N 29.029 -13.424 -0.131 1.00 . A A . 75 PHE N 1 1
10 10459 1 1 56 PHE O O 26.425 -15.461 1.057 1.00 . A A . 75 PHE O 1 1
10 10460 1 1 57 LYS C C 24.355 -13.735 0.724 1.00 . A A . 76 LYS C 1 1
10 10461 1 1 57 LYS CA C 25.284 -13.017 1.697 1.00 . A A . 76 LYS CA 1 1
10 10462 1 1 57 LYS CB C 24.976 -11.518 1.702 1.00 . A A . 76 LYS CB 1 1
10 10463 1 1 57 LYS CD C 25.250 -9.386 3.002 1.00 . A A . 76 LYS CD 1 1
10 10464 1 1 57 LYS CE C 26.138 -8.886 4.131 1.00 . A A . 76 LYS CE 1 1
10 10465 1 1 57 LYS CG C 25.039 -10.889 3.083 1.00 . A A . 76 LYS CG 1 1
10 10466 1 1 57 LYS H H 27.299 -12.483 1.325 1.00 . A A . 76 LYS H 1 1
10 10467 1 1 57 LYS HA H 25.124 -13.413 2.688 1.00 . A A . 76 LYS HA 1 1
10 10468 1 1 57 LYS HB2 H 25.689 -11.014 1.066 1.00 . A A . 76 LYS HB2 1 1
10 10469 1 1 57 LYS HB3 H 23.982 -11.366 1.305 1.00 . A A . 76 LYS HB3 1 1
10 10470 1 1 57 LYS HD2 H 25.717 -9.148 2.059 1.00 . A A . 76 LYS HD2 1 1
10 10471 1 1 57 LYS HD3 H 24.290 -8.893 3.065 1.00 . A A . 76 LYS HD3 1 1
10 10472 1 1 57 LYS HE2 H 26.083 -9.586 4.951 1.00 . A A . 76 LYS HE2 1 1
10 10473 1 1 57 LYS HE3 H 27.156 -8.832 3.773 1.00 . A A . 76 LYS HE3 1 1
10 10474 1 1 57 LYS HG2 H 24.112 -11.084 3.601 1.00 . A A . 76 LYS HG2 1 1
10 10475 1 1 57 LYS HG3 H 25.859 -11.330 3.633 1.00 . A A . 76 LYS HG3 1 1
10 10476 1 1 57 LYS HZ1 H 24.735 -7.355 4.338 1.00 . A A . 76 LYS HZ1 1 1
10 10477 1 1 57 LYS HZ2 H 26.329 -6.808 4.197 1.00 . A A . 76 LYS HZ2 1 1
10 10478 1 1 57 LYS HZ3 H 25.795 -7.493 5.648 1.00 . A A . 76 LYS HZ3 1 1
10 10479 1 1 57 LYS N N 26.682 -13.244 1.345 1.00 . A A . 76 LYS N 1 1
10 10480 1 1 57 LYS NZ N 25.720 -7.541 4.612 1.00 . A A . 76 LYS NZ 1 1
10 10481 1 1 57 LYS O O 23.583 -14.609 1.119 1.00 . A A . 76 LYS O 1 1
10 10482 1 1 58 MET C C 24.001 -15.428 -1.807 1.00 . A A . 77 MET C 1 1
10 10483 1 1 58 MET CA C 23.603 -13.973 -1.578 1.00 . A A . 77 MET CA 1 1
10 10484 1 1 58 MET CB C 23.716 -13.190 -2.888 1.00 . A A . 77 MET CB 1 1
10 10485 1 1 58 MET CE C 25.868 -13.099 -6.067 1.00 . A A . 77 MET CE 1 1
10 10486 1 1 58 MET CG C 25.142 -13.054 -3.392 1.00 . A A . 77 MET CG 1 1
10 10487 1 1 58 MET H H 25.070 -12.659 -0.803 1.00 . A A . 77 MET H 1 1
10 10488 1 1 58 MET HA H 22.579 -13.942 -1.237 1.00 . A A . 77 MET HA 1 1
10 10489 1 1 58 MET HB2 H 23.135 -13.693 -3.645 1.00 . A A . 77 MET HB2 1 1
10 10490 1 1 58 MET HB3 H 23.314 -12.198 -2.737 1.00 . A A . 77 MET HB3 1 1
10 10491 1 1 58 MET HE1 H 25.374 -14.052 -5.950 1.00 . A A . 77 MET HE1 1 1
10 10492 1 1 58 MET HE2 H 25.656 -12.702 -7.049 1.00 . A A . 77 MET HE2 1 1
10 10493 1 1 58 MET HE3 H 26.935 -13.231 -5.955 1.00 . A A . 77 MET HE3 1 1
10 10494 1 1 58 MET HG2 H 25.757 -12.657 -2.597 1.00 . A A . 77 MET HG2 1 1
10 10495 1 1 58 MET HG3 H 25.506 -14.032 -3.671 1.00 . A A . 77 MET HG3 1 1
10 10496 1 1 58 MET N N 24.435 -13.362 -0.549 1.00 . A A . 77 MET N 1 1
10 10497 1 1 58 MET O O 23.182 -16.247 -2.223 1.00 . A A . 77 MET O 1 1
10 10498 1 1 58 MET SD S 25.273 -11.960 -4.820 1.00 . A A . 77 MET SD 1 1
10 10499 1 1 59 ALA C C 24.905 -18.105 -0.954 1.00 . A A . 78 ALA C 1 1
10 10500 1 1 59 ALA CA C 25.767 -17.098 -1.707 1.00 . A A . 78 ALA CA 1 1
10 10501 1 1 59 ALA CB C 27.213 -17.186 -1.241 1.00 . A A . 78 ALA CB 1 1
10 10502 1 1 59 ALA H H 25.867 -15.045 -1.204 1.00 . A A . 78 ALA H 1 1
10 10503 1 1 59 ALA HA H 25.739 -17.332 -2.761 1.00 . A A . 78 ALA HA 1 1
10 10504 1 1 59 ALA HB1 H 27.669 -18.074 -1.654 1.00 . A A . 78 ALA HB1 1 1
10 10505 1 1 59 ALA HB2 H 27.753 -16.314 -1.578 1.00 . A A . 78 ALA HB2 1 1
10 10506 1 1 59 ALA HB3 H 27.242 -17.234 -0.164 1.00 . A A . 78 ALA HB3 1 1
10 10507 1 1 59 ALA N N 25.262 -15.742 -1.532 1.00 . A A . 78 ALA N 1 1
10 10508 1 1 59 ALA O O 24.606 -19.185 -1.465 1.00 . A A . 78 ALA O 1 1
10 10509 1 1 60 VAL C C 22.204 -18.260 0.955 1.00 . A A . 79 VAL C 1 1
10 10510 1 1 60 VAL CA C 23.680 -18.620 1.086 1.00 . A A . 79 VAL CA 1 1
10 10511 1 1 60 VAL CB C 24.086 -18.543 2.570 1.00 . A A . 79 VAL CB 1 1
10 10512 1 1 60 VAL CG1 C 25.593 -18.388 2.704 1.00 . A A . 79 VAL CG1 1 1
10 10513 1 1 60 VAL CG2 C 23.360 -17.401 3.262 1.00 . A A . 79 VAL CG2 1 1
10 10514 1 1 60 VAL H H 24.780 -16.873 0.616 1.00 . A A . 79 VAL H 1 1
10 10515 1 1 60 VAL HA H 23.826 -19.635 0.746 1.00 . A A . 79 VAL HA 1 1
10 10516 1 1 60 VAL HB H 23.798 -19.468 3.048 1.00 . A A . 79 VAL HB 1 1
10 10517 1 1 60 VAL HG11 H 26.086 -19.179 2.158 1.00 . A A . 79 VAL HG11 1 1
10 10518 1 1 60 VAL HG12 H 25.893 -17.430 2.303 1.00 . A A . 79 VAL HG12 1 1
10 10519 1 1 60 VAL HG13 H 25.869 -18.444 3.747 1.00 . A A . 79 VAL HG13 1 1
10 10520 1 1 60 VAL HG21 H 22.318 -17.660 3.386 1.00 . A A . 79 VAL HG21 1 1
10 10521 1 1 60 VAL HG22 H 23.804 -17.224 4.231 1.00 . A A . 79 VAL HG22 1 1
10 10522 1 1 60 VAL HG23 H 23.439 -16.507 2.662 1.00 . A A . 79 VAL HG23 1 1
10 10523 1 1 60 VAL N N 24.509 -17.746 0.263 1.00 . A A . 79 VAL N 1 1
10 10524 1 1 60 VAL O O 21.380 -18.681 1.766 1.00 . A A . 79 VAL O 1 1
10 10525 1 1 61 GLN C C 20.029 -16.106 0.778 1.00 . A A . 80 GLN C 1 1
10 10526 1 1 61 GLN CA C 20.503 -17.065 -0.309 1.00 . A A . 80 GLN CA 1 1
10 10527 1 1 61 GLN CB C 19.581 -18.285 -0.366 1.00 . A A . 80 GLN CB 1 1
10 10528 1 1 61 GLN CD C 19.280 -20.679 -1.114 1.00 . A A . 80 GLN CD 1 1
10 10529 1 1 61 GLN CG C 20.149 -19.438 -1.178 1.00 . A A . 80 GLN CG 1 1
10 10530 1 1 61 GLN H H 22.583 -17.179 -0.683 1.00 . A A . 80 GLN H 1 1
10 10531 1 1 61 GLN HA H 20.469 -16.555 -1.260 1.00 . A A . 80 GLN HA 1 1
10 10532 1 1 61 GLN HB2 H 19.403 -18.634 0.640 1.00 . A A . 80 GLN HB2 1 1
10 10533 1 1 61 GLN HB3 H 18.641 -17.991 -0.808 1.00 . A A . 80 GLN HB3 1 1
10 10534 1 1 61 GLN HE21 H 20.677 -21.633 -0.068 1.00 . A A . 80 GLN HE21 1 1
10 10535 1 1 61 GLN HE22 H 19.245 -22.537 -0.408 1.00 . A A . 80 GLN HE22 1 1
10 10536 1 1 61 GLN HG2 H 20.233 -19.129 -2.209 1.00 . A A . 80 GLN HG2 1 1
10 10537 1 1 61 GLN HG3 H 21.130 -19.682 -0.796 1.00 . A A . 80 GLN HG3 1 1
10 10538 1 1 61 GLN N N 21.880 -17.481 -0.072 1.00 . A A . 80 GLN N 1 1
10 10539 1 1 61 GLN NE2 N 19.785 -21.723 -0.466 1.00 . A A . 80 GLN NE2 1 1
10 10540 1 1 61 GLN O O 18.850 -16.089 1.135 1.00 . A A . 80 GLN O 1 1
10 10541 1 1 61 GLN OE1 O 18.169 -20.701 -1.643 1.00 . A A . 80 GLN OE1 1 1
10 10542 1 1 62 LEU C C 21.088 -12.944 1.959 1.00 . A A . 81 LEU C 1 1
10 10543 1 1 62 LEU CA C 20.631 -14.346 2.348 1.00 . A A . 81 LEU CA 1 1
10 10544 1 1 62 LEU CB C 21.286 -14.760 3.668 1.00 . A A . 81 LEU CB 1 1
10 10545 1 1 62 LEU CD1 C 21.247 -16.073 5.803 1.00 . A A . 81 LEU CD1 1 1
10 10546 1 1 62 LEU CD2 C 19.102 -15.500 4.651 1.00 . A A . 81 LEU CD2 1 1
10 10547 1 1 62 LEU CG C 20.569 -15.854 4.459 1.00 . A A . 81 LEU CG 1 1
10 10548 1 1 62 LEU H H 21.876 -15.369 0.976 1.00 . A A . 81 LEU H 1 1
10 10549 1 1 62 LEU HA H 19.559 -14.341 2.475 1.00 . A A . 81 LEU HA 1 1
10 10550 1 1 62 LEU HB2 H 22.282 -15.111 3.447 1.00 . A A . 81 LEU HB2 1 1
10 10551 1 1 62 LEU HB3 H 21.346 -13.882 4.296 1.00 . A A . 81 LEU HB3 1 1
10 10552 1 1 62 LEU HD11 H 20.997 -17.055 6.176 1.00 . A A . 81 LEU HD11 1 1
10 10553 1 1 62 LEU HD12 H 20.907 -15.325 6.503 1.00 . A A . 81 LEU HD12 1 1
10 10554 1 1 62 LEU HD13 H 22.318 -15.994 5.683 1.00 . A A . 81 LEU HD13 1 1
10 10555 1 1 62 LEU HD21 H 18.579 -15.610 3.711 1.00 . A A . 81 LEU HD21 1 1
10 10556 1 1 62 LEU HD22 H 19.021 -14.478 4.991 1.00 . A A . 81 LEU HD22 1 1
10 10557 1 1 62 LEU HD23 H 18.665 -16.160 5.385 1.00 . A A . 81 LEU HD23 1 1
10 10558 1 1 62 LEU HG H 20.621 -16.782 3.905 1.00 . A A . 81 LEU HG 1 1
10 10559 1 1 62 LEU N N 20.954 -15.309 1.301 1.00 . A A . 81 LEU N 1 1
10 10560 1 1 62 LEU O O 22.246 -12.578 2.161 1.00 . A A . 81 LEU O 1 1
10 10561 1 1 63 PHE C C 19.237 -9.913 1.062 1.00 . A A . 82 PHE C 1 1
10 10562 1 1 63 PHE CA C 20.477 -10.799 0.985 1.00 . A A . 82 PHE CA 1 1
10 10563 1 1 63 PHE CB C 21.034 -10.792 -0.440 1.00 . A A . 82 PHE CB 1 1
10 10564 1 1 63 PHE CD1 C 20.908 -8.549 -1.559 1.00 . A A . 82 PHE CD1 1 1
10 10565 1 1 63 PHE CD2 C 22.951 -9.173 -0.498 1.00 . A A . 82 PHE CD2 1 1
10 10566 1 1 63 PHE CE1 C 21.465 -7.339 -1.928 1.00 . A A . 82 PHE CE1 1 1
10 10567 1 1 63 PHE CE2 C 23.512 -7.964 -0.864 1.00 . A A . 82 PHE CE2 1 1
10 10568 1 1 63 PHE CG C 21.643 -9.478 -0.840 1.00 . A A . 82 PHE CG 1 1
10 10569 1 1 63 PHE CZ C 22.769 -7.047 -1.580 1.00 . A A . 82 PHE CZ 1 1
10 10570 1 1 63 PHE H H 19.263 -12.510 1.267 1.00 . A A . 82 PHE H 1 1
10 10571 1 1 63 PHE HA H 21.226 -10.409 1.657 1.00 . A A . 82 PHE HA 1 1
10 10572 1 1 63 PHE HB2 H 21.798 -11.550 -0.525 1.00 . A A . 82 PHE HB2 1 1
10 10573 1 1 63 PHE HB3 H 20.236 -11.014 -1.133 1.00 . A A . 82 PHE HB3 1 1
10 10574 1 1 63 PHE HD1 H 19.887 -8.777 -1.831 1.00 . A A . 82 PHE HD1 1 1
10 10575 1 1 63 PHE HD2 H 23.533 -9.889 0.062 1.00 . A A . 82 PHE HD2 1 1
10 10576 1 1 63 PHE HE1 H 20.881 -6.624 -2.488 1.00 . A A . 82 PHE HE1 1 1
10 10577 1 1 63 PHE HE2 H 24.533 -7.739 -0.591 1.00 . A A . 82 PHE HE2 1 1
10 10578 1 1 63 PHE HZ H 23.206 -6.102 -1.867 1.00 . A A . 82 PHE HZ 1 1
10 10579 1 1 63 PHE N N 20.170 -12.162 1.401 1.00 . A A . 82 PHE N 1 1
10 10580 1 1 63 PHE O O 18.690 -9.504 0.039 1.00 . A A . 82 PHE O 1 1
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