NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559788 |
2lzr   |
18770 | cing | 4-filtered-FRED | STAR | entry | full | 639 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzr
# This FRED archive file contains, for PDB entry <2lzr>:
#
# - 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_2lzr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5156.18
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 $Sec_independent_protein_translocase_protein_TatA A . 1 1
stop_
save_
save_Sec_independent_protein_translocase_protein_TatA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sec independent protein translocase protein TatA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGGISIWQLLIIAVIVVLLFGPKKLGSIGSDLGASIKGFKKAMSDDEPKHHHHHH
_Entity.Number_of_monomers 55
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 . $. 1 1
2 GLY . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 SER . 1 1
6 ILE . 1 1
7 TRP . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 SER . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 SER . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 MET . 1 1
44 SER . 1 1
45 ASP . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 PRO . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 HIS . 1 1
55 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
TRP 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
PRO 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
HIS 55 55 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
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 5 SER H AN1 5 . HN 1 1
1 1 2 1 1 5 SER QB AN1 5 . HB# 1 1
2 1 1 1 1 5 SER H AN1 5 . HN 1 1
2 1 2 1 1 5 SER HG AN1 5 . HG 1 1
3 1 1 1 1 5 SER H AN1 5 . HN 1 1
3 1 2 1 1 6 ILE H AN1 6 . HN 1 1
4 1 1 1 1 5 SER H AN1 5 . HN 1 1
4 1 2 1 1 8 GLN QB AN1 8 . HB# 1 1
5 1 1 1 1 5 SER H AN1 5 . HN 1 1
5 1 2 1 1 8 GLN QG AN1 8 . HG# 1 1
6 1 1 1 1 5 SER HA AN1 5 . HA 1 1
6 1 2 1 1 8 GLN H AN1 8 . HN 1 1
7 1 1 1 1 5 SER QB AN1 5 . HB# 1 1
7 1 2 1 1 6 ILE H AN1 6 . HN 1 1
8 1 1 1 1 5 SER HG AN1 5 . HG 1 1
8 1 2 1 1 6 ILE H AN1 6 . HN 1 1
9 1 1 1 1 5 SER HG AN1 5 . HG 1 1
9 1 2 1 1 7 TRP H AN1 7 . HN 1 1
10 1 1 1 1 5 SER HG AN1 5 . HG 1 1
10 1 2 1 1 8 GLN H AN1 8 . HN 1 1
11 1 1 1 1 6 ILE H AN1 6 . HN 1 1
11 1 2 1 1 6 ILE HA AN1 6 . HA 1 1
12 1 1 1 1 6 ILE H AN1 6 . HN 1 1
12 1 2 1 1 6 ILE HB AN1 6 . HB 1 1
13 1 1 1 1 6 ILE H AN1 6 . HN 1 1
13 1 2 1 1 6 ILE MG AN1 6 . HG2# 1 1
14 1 1 1 1 6 ILE H AN1 6 . HN 1 1
14 1 2 1 1 7 TRP H AN1 7 . HN 1 1
15 1 1 1 1 6 ILE H AN1 6 . HN 1 1
15 1 2 1 1 8 GLN H AN1 8 . HN 1 1
16 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
16 1 2 1 1 6 ILE MD AN1 6 . HD1# 1 1
17 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
17 1 2 1 1 6 ILE MG AN1 6 . HG2# 1 1
18 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
18 1 2 1 1 7 TRP H AN1 7 . HN 1 1
19 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
19 1 2 1 1 9 LEU H AN1 9 . HN 1 1
20 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
20 1 2 1 1 9 LEU MD1 AN1 9 . HD1# 1 1
21 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
21 1 2 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
22 1 1 1 1 6 ILE HB AN1 6 . HB 1 1
22 1 2 1 1 6 ILE MD AN1 6 . HD1# 1 1
23 1 1 1 1 6 ILE HB AN1 6 . HB 1 1
23 1 2 1 1 6 ILE MG AN1 6 . HG2# 1 1
24 1 1 1 1 6 ILE HB AN1 6 . HB 1 1
24 1 2 1 1 7 TRP H AN1 7 . HN 1 1
25 1 1 1 1 6 ILE MD AN1 6 . HD11 1 1
25 1 2 1 1 10 LEU MD1 AN1 10 . HD1# 1 1
26 1 1 1 1 6 ILE HG12 AN1 6 . HG12 1 1
26 1 2 1 1 6 ILE MG AN1 6 . HG2# 1 1
27 1 1 1 1 6 ILE HG13 AN1 6 . HG11 1 1
27 1 2 1 1 6 ILE MG AN1 6 . HG2# 1 1
28 1 1 1 1 6 ILE MG AN1 6 . HG2# 1 1
28 1 2 1 1 7 TRP H AN1 7 . HN 1 1
29 1 1 1 1 6 ILE MG AN1 6 . HG2# 1 1
29 1 2 1 1 9 LEU MD1 AN1 9 . HD1# 1 1
30 1 1 1 1 6 ILE MG AN1 6 . HG2# 1 1
30 1 2 1 1 10 LEU H AN1 10 . HN 1 1
31 1 1 1 1 7 TRP H AN1 7 . HN 1 1
31 1 2 1 1 7 TRP HA AN1 7 . HA 1 1
32 1 1 1 1 7 TRP H AN1 7 . HN 1 1
32 1 2 1 1 7 TRP QB AN1 7 . HB# 1 1
33 1 1 1 1 7 TRP H AN1 7 . HN 1 1
33 1 2 1 1 8 GLN H AN1 8 . HN 1 1
34 1 1 1 1 7 TRP H AN1 7 . HN 1 1
34 1 2 1 1 8 GLN QB AN1 8 . HB# 1 1
35 1 1 1 1 7 TRP HA AN1 7 . HA 1 1
35 1 2 1 1 7 TRP HD1 AN1 7 . HD1 1 1
36 1 1 1 1 7 TRP HA AN1 7 . HA 1 1
36 1 2 1 1 8 GLN H AN1 8 . HN 1 1
37 1 1 1 1 7 TRP HA AN1 7 . HA 1 1
37 1 2 1 1 10 LEU H AN1 10 . HN 1 1
38 1 1 1 1 7 TRP QB AN1 7 . HB# 1 1
38 1 2 1 1 8 GLN H AN1 8 . HN 1 1
39 1 1 1 1 7 TRP QB AN1 7 . HB# 1 1
39 1 2 1 1 11 ILE MG AN1 11 . HG2# 1 1
40 1 1 1 1 7 TRP HD1 AN1 7 . HD1 1 1
40 1 2 1 1 10 LEU MD1 AN1 10 . HD1# 1 1
41 1 1 1 1 7 TRP HE3 AN1 7 . HE3 1 1
41 1 2 1 1 11 ILE MD AN1 11 . HD1# 1 1
42 1 1 1 1 7 TRP HZ2 AN1 7 . HZ2 1 1
42 1 2 1 1 10 LEU MD2 AN1 10 . HD2# 1 1
43 1 1 1 1 8 GLN H AN1 8 . HN 1 1
43 1 2 1 1 8 GLN HA AN1 8 . HA 1 1
44 1 1 1 1 8 GLN H AN1 8 . HN 1 1
44 1 2 1 1 8 GLN QB AN1 8 . HB# 1 1
45 1 1 1 1 8 GLN H AN1 8 . HN 1 1
45 1 2 1 1 8 GLN QG AN1 8 . HG# 1 1
46 1 1 1 1 8 GLN H AN1 8 . HN 1 1
46 1 2 1 1 9 LEU H AN1 9 . HN 1 1
47 1 1 1 1 8 GLN HA AN1 8 . HA 1 1
47 1 2 1 1 11 ILE H AN1 11 . HN 1 1
48 1 1 1 1 8 GLN HA AN1 8 . HA 1 1
48 1 2 1 1 12 ILE MD AN1 12 . HD1# 1 1
49 1 1 1 1 8 GLN QB AN1 8 . HB# 1 1
49 1 2 1 1 12 ILE H AN1 12 . HN 1 1
50 1 1 1 1 8 GLN QB AN1 8 . HB# 1 1
50 1 2 1 1 12 ILE MD AN1 12 . HD1# 1 1
51 1 1 1 1 8 GLN QG AN1 8 . HG# 1 1
51 1 2 1 1 11 ILE MD AN1 11 . HD1# 1 1
52 1 1 1 1 8 GLN QG AN1 8 . HG# 1 1
52 1 2 1 1 11 ILE MG AN1 11 . HG2# 1 1
53 1 1 1 1 9 LEU H AN1 9 . HN 1 1
53 1 2 1 1 9 LEU HA AN1 9 . HA 1 1
54 1 1 1 1 9 LEU H AN1 9 . HN 1 1
54 1 2 1 1 9 LEU QB AN1 9 . HB# 1 1
55 1 1 1 1 9 LEU H AN1 9 . HN 1 1
55 1 2 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
56 1 1 1 1 9 LEU H AN1 9 . HN 1 1
56 1 2 1 1 9 LEU HG AN1 9 . HG 1 1
57 1 1 1 1 9 LEU H AN1 9 . HN 1 1
57 1 2 1 1 10 LEU H AN1 10 . HN 1 1
58 1 1 1 1 9 LEU HA AN1 9 . HA 1 1
58 1 2 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
59 1 1 1 1 9 LEU HA AN1 9 . HA 1 1
59 1 2 1 1 12 ILE H AN1 12 . HN 1 1
60 1 1 1 1 9 LEU HA AN1 9 . HA 1 1
60 1 2 1 1 12 ILE MD AN1 12 . HD1# 1 1
61 1 1 1 1 9 LEU HA AN1 9 . HA 1 1
61 1 2 1 1 12 ILE MG AN1 12 . HG2# 1 1
62 1 1 1 1 9 LEU HA AN1 9 . HA 1 1
62 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
63 1 1 1 1 9 LEU QB AN1 9 . HB# 1 1
63 1 2 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
64 1 1 1 1 9 LEU MD1 AN1 9 . HD1# 1 1
64 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
65 1 1 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
65 1 2 1 1 10 LEU H AN1 10 . HN 1 1
66 1 1 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
66 1 2 1 1 12 ILE HB AN1 12 . HB 1 1
67 1 1 1 1 9 LEU MD2 AN1 9 . HD2# 1 1
67 1 2 1 1 13 ALA H AN1 13 . HN 1 1
68 1 1 1 1 9 LEU HG AN1 9 . HG 1 1
68 1 2 1 1 10 LEU H AN1 10 . HN 1 1
69 1 1 1 1 10 LEU H AN1 10 . HN 1 1
69 1 2 1 1 10 LEU HA AN1 10 . HA 1 1
70 1 1 1 1 10 LEU H AN1 10 . HN 1 1
70 1 2 1 1 10 LEU QB AN1 10 . HB# 1 1
71 1 1 1 1 10 LEU H AN1 10 . HN 1 1
71 1 2 1 1 10 LEU MD2 AN1 10 . HD2# 1 1
72 1 1 1 1 10 LEU H AN1 10 . HN 1 1
72 1 2 1 1 10 LEU HG AN1 10 . HG 1 1
73 1 1 1 1 10 LEU H AN1 10 . HN 1 1
73 1 2 1 1 11 ILE H AN1 11 . HN 1 1
74 1 1 1 1 10 LEU HA AN1 10 . HA 1 1
74 1 2 1 1 10 LEU MD2 AN1 10 . HD2# 1 1
75 1 1 1 1 10 LEU HA AN1 10 . HA 1 1
75 1 2 1 1 11 ILE H AN1 11 . HN 1 1
76 1 1 1 1 10 LEU HA AN1 10 . HA 1 1
76 1 2 1 1 13 ALA H AN1 13 . HN 1 1
77 1 1 1 1 10 LEU QB AN1 10 . HB# 1 1
77 1 2 1 1 11 ILE H AN1 11 . HN 1 1
78 1 1 1 1 10 LEU MD2 AN1 10 . HD2# 1 1
78 1 2 1 1 11 ILE H AN1 11 . HN 1 1
79 1 1 1 1 10 LEU MD2 AN1 10 . HD2# 1 1
79 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
80 1 1 1 1 11 ILE H AN1 11 . HN 1 1
80 1 2 1 1 11 ILE HA AN1 11 . HA 1 1
81 1 1 1 1 11 ILE H AN1 11 . HN 1 1
81 1 2 1 1 11 ILE HB AN1 11 . HB 1 1
82 1 1 1 1 11 ILE H AN1 11 . HN 1 1
82 1 2 1 1 11 ILE MD AN1 11 . HD1# 1 1
83 1 1 1 1 11 ILE H AN1 11 . HN 1 1
83 1 2 1 1 11 ILE MG AN1 11 . HG2# 1 1
84 1 1 1 1 11 ILE H AN1 11 . HN 1 1
84 1 2 1 1 12 ILE H AN1 12 . HN 1 1
85 1 1 1 1 11 ILE H AN1 11 . HN 1 1
85 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
86 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
86 1 2 1 1 11 ILE MD AN1 11 . HD1# 1 1
87 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
87 1 2 1 1 11 ILE MG AN1 11 . HG2# 1 1
88 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
88 1 2 1 1 12 ILE H AN1 12 . HN 1 1
89 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
89 1 2 1 1 14 VAL H AN1 14 . HN 1 1
90 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
90 1 2 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
91 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
91 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
92 1 1 1 1 11 ILE HA AN1 11 . HA 1 1
92 1 2 1 1 15 ILE H AN1 15 . HN 1 1
93 1 1 1 1 11 ILE HB AN1 11 . HB 1 1
93 1 2 1 1 11 ILE MD AN1 11 . HD1# 1 1
94 1 1 1 1 11 ILE MG AN1 11 . HG2# 1 1
94 1 2 1 1 15 ILE H AN1 15 . HN 1 1
95 1 1 1 1 12 ILE H AN1 12 . HN 1 1
95 1 2 1 1 12 ILE HA AN1 12 . HA 1 1
96 1 1 1 1 12 ILE H AN1 12 . HN 1 1
96 1 2 1 1 12 ILE HB AN1 12 . HB 1 1
97 1 1 1 1 12 ILE H AN1 12 . HN 1 1
97 1 2 1 1 12 ILE MD AN1 12 . HD1# 1 1
98 1 1 1 1 12 ILE H AN1 12 . HN 1 1
98 1 2 1 1 12 ILE HG12 AN1 12 . HG12 1 1
99 1 1 1 1 12 ILE H AN1 12 . HN 1 1
99 1 2 1 1 12 ILE HG13 AN1 12 . HG11 1 1
100 1 1 1 1 12 ILE H AN1 12 . HN 1 1
100 1 2 1 1 12 ILE MG AN1 12 . HG2# 1 1
101 1 1 1 1 12 ILE H AN1 12 . HN 1 1
101 1 2 1 1 13 ALA H AN1 13 . HN 1 1
102 1 1 1 1 12 ILE H AN1 12 . HN 1 1
102 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
103 1 1 1 1 12 ILE HA AN1 12 . HA 1 1
103 1 2 1 1 12 ILE MD AN1 12 . HD1# 1 1
104 1 1 1 1 12 ILE HA AN1 12 . HA 1 1
104 1 2 1 1 12 ILE MG AN1 12 . HG2# 1 1
105 1 1 1 1 12 ILE HA AN1 12 . HA 1 1
105 1 2 1 1 13 ALA H AN1 13 . HN 1 1
106 1 1 1 1 12 ILE HA AN1 12 . HA 1 1
106 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
107 1 1 1 1 12 ILE HA AN1 12 . HA 1 1
107 1 2 1 1 15 ILE H AN1 15 . HN 1 1
108 1 1 1 1 12 ILE HB AN1 12 . HB 1 1
108 1 2 1 1 12 ILE MD AN1 12 . HD1# 1 1
109 1 1 1 1 12 ILE HB AN1 12 . HB 1 1
109 1 2 1 1 13 ALA H AN1 13 . HN 1 1
110 1 1 1 1 12 ILE MD AN1 12 . HD1# 1 1
110 1 2 1 1 13 ALA H AN1 13 . HN 1 1
111 1 1 1 1 12 ILE MG AN1 12 . HG2# 1 1
111 1 2 1 1 13 ALA H AN1 13 . HN 1 1
112 1 1 1 1 12 ILE MG AN1 12 . HG2# 1 1
112 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
113 1 1 1 1 12 ILE MG AN1 12 . HG2# 1 1
113 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
114 1 1 1 1 13 ALA H AN1 13 . HN 1 1
114 1 2 1 1 13 ALA HA AN1 13 . HA 1 1
115 1 1 1 1 13 ALA H AN1 13 . HN 1 1
115 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
116 1 1 1 1 13 ALA H AN1 13 . HN 1 1
116 1 2 1 1 14 VAL H AN1 14 . HN 1 1
117 1 1 1 1 13 ALA H AN1 13 . HN 1 1
117 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
118 1 1 1 1 13 ALA HA AN1 13 . HA 1 1
118 1 2 1 1 13 ALA MB AN1 13 . HB# 1 1
119 1 1 1 1 13 ALA HA AN1 13 . HA 1 1
119 1 2 1 1 16 VAL H AN1 16 . HN 1 1
120 1 1 1 1 13 ALA HA AN1 13 . HA 1 1
120 1 2 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
121 1 1 1 1 13 ALA HA AN1 13 . HA 1 1
121 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
122 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
122 1 2 1 1 14 VAL H AN1 14 . HN 1 1
123 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
123 1 2 1 1 14 VAL HB AN1 14 . HB 1 1
124 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
124 1 2 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
125 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
125 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
126 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
126 1 2 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
127 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
127 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
128 1 1 1 1 14 VAL H AN1 14 . HN 1 1
128 1 2 1 1 14 VAL HA AN1 14 . HA 1 1
129 1 1 1 1 14 VAL H AN1 14 . HN 1 1
129 1 2 1 1 14 VAL HB AN1 14 . HB 1 1
130 1 1 1 1 14 VAL H AN1 14 . HN 1 1
130 1 2 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
131 1 1 1 1 14 VAL H AN1 14 . HN 1 1
131 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
132 1 1 1 1 14 VAL H AN1 14 . HN 1 1
132 1 2 1 1 15 ILE H AN1 15 . HN 1 1
133 1 1 1 1 14 VAL HA AN1 14 . HA 1 1
133 1 2 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
134 1 1 1 1 14 VAL HA AN1 14 . HA 1 1
134 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
135 1 1 1 1 14 VAL HA AN1 14 . HA 1 1
135 1 2 1 1 15 ILE H AN1 15 . HN 1 1
136 1 1 1 1 14 VAL HA AN1 14 . HA 1 1
136 1 2 1 1 17 VAL H AN1 17 . HN 1 1
137 1 1 1 1 14 VAL HA AN1 14 . HA 1 1
137 1 2 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
138 1 1 1 1 14 VAL HB AN1 14 . HB 1 1
138 1 2 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
139 1 1 1 1 14 VAL HB AN1 14 . HB 1 1
139 1 2 1 1 15 ILE H AN1 15 . HN 1 1
140 1 1 1 1 14 VAL HB AN1 14 . HB 1 1
140 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
141 1 1 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
141 1 2 1 1 15 ILE H AN1 15 . HN 1 1
142 1 1 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
142 1 2 1 1 15 ILE HB AN1 15 . HB 1 1
143 1 1 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
143 1 2 1 1 15 ILE HG12 AN1 15 . HG11 1 1
144 1 1 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
144 1 2 1 1 17 VAL H AN1 17 . HN 1 1
145 1 1 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
145 1 2 1 1 18 LEU HA AN1 18 . HA 1 1
146 1 1 1 1 14 VAL MG1 AN1 14 . HG1# 1 1
146 1 2 1 1 18 LEU QB AN1 18 . HB# 1 1
147 1 1 1 1 14 VAL MG2 AN1 14 . HG2# 1 1
147 1 2 1 1 15 ILE H AN1 15 . HN 1 1
148 1 1 1 1 15 ILE H AN1 15 . HN 1 1
148 1 2 1 1 15 ILE HA AN1 15 . HA 1 1
149 1 1 1 1 15 ILE H AN1 15 . HN 1 1
149 1 2 1 1 15 ILE HB AN1 15 . HB 1 1
150 1 1 1 1 15 ILE H AN1 15 . HN 1 1
150 1 2 1 1 15 ILE MD AN1 15 . HD1# 1 1
151 1 1 1 1 15 ILE H AN1 15 . HN 1 1
151 1 2 1 1 15 ILE HG12 AN1 15 . HG11 1 1
152 1 1 1 1 15 ILE H AN1 15 . HN 1 1
152 1 2 1 1 15 ILE HG13 AN1 15 . HG12 1 1
153 1 1 1 1 15 ILE H AN1 15 . HN 1 1
153 1 2 1 1 15 ILE MG AN1 15 . HG2# 1 1
154 1 1 1 1 15 ILE H AN1 15 . HN 1 1
154 1 2 1 1 16 VAL H AN1 16 . HN 1 1
155 1 1 1 1 15 ILE H AN1 15 . HN 1 1
155 1 2 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
156 1 1 1 1 15 ILE H AN1 15 . HN 1 1
156 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
157 1 1 1 1 15 ILE H AN1 15 . HN 1 1
157 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
158 1 1 1 1 15 ILE HA AN1 15 . HA 1 1
158 1 2 1 1 15 ILE MG AN1 15 . HG2# 1 1
159 1 1 1 1 15 ILE HA AN1 15 . HA 1 1
159 1 2 1 1 16 VAL H AN1 16 . HN 1 1
160 1 1 1 1 15 ILE HA AN1 15 . HA 1 1
160 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
161 1 1 1 1 15 ILE HA AN1 15 . HA 1 1
161 1 2 1 1 19 LEU H AN1 19 . HN 1 1
162 1 1 1 1 15 ILE HA AN1 15 . HA 1 1
162 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
163 1 1 1 1 15 ILE HA AN1 15 . HA 1 1
163 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
164 1 1 1 1 15 ILE HB AN1 15 . HB 1 1
164 1 2 1 1 16 VAL H AN1 16 . HN 1 1
165 1 1 1 1 15 ILE HB AN1 15 . HB 1 1
165 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
166 1 1 1 1 15 ILE HG12 AN1 15 . HG11 1 1
166 1 2 1 1 16 VAL H AN1 16 . HN 1 1
167 1 1 1 1 15 ILE HG12 AN1 15 . HG11 1 1
167 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
168 1 1 1 1 15 ILE HG12 AN1 15 . HG11 1 1
168 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
169 1 1 1 1 15 ILE HG13 AN1 15 . HG12 1 1
169 1 2 1 1 16 VAL H AN1 16 . HN 1 1
170 1 1 1 1 15 ILE MG AN1 15 . HG2# 1 1
170 1 2 1 1 16 VAL H AN1 16 . HN 1 1
171 1 1 1 1 15 ILE MG AN1 15 . HG2# 1 1
171 1 2 1 1 16 VAL HA AN1 16 . HA 1 1
172 1 1 1 1 15 ILE MG AN1 15 . HG2# 1 1
172 1 2 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
173 1 1 1 1 15 ILE MG AN1 15 . HG2# 1 1
173 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
174 1 1 1 1 15 ILE MG AN1 15 . HG2# 1 1
174 1 2 1 1 19 LEU H AN1 19 . HN 1 1
175 1 1 1 1 15 ILE MG AN1 15 . HG2# 1 1
175 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
176 1 1 1 1 16 VAL H AN1 16 . HN 1 1
176 1 2 1 1 16 VAL HA AN1 16 . HA 1 1
177 1 1 1 1 16 VAL H AN1 16 . HN 1 1
177 1 2 1 1 16 VAL HB AN1 16 . HB 1 1
178 1 1 1 1 16 VAL H AN1 16 . HN 1 1
178 1 2 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
179 1 1 1 1 16 VAL H AN1 16 . HN 1 1
179 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
180 1 1 1 1 16 VAL H AN1 16 . HN 1 1
180 1 2 1 1 17 VAL H AN1 17 . HN 1 1
181 1 1 1 1 16 VAL H AN1 16 . HN 1 1
181 1 2 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
182 1 1 1 1 16 VAL H AN1 16 . HN 1 1
182 1 2 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
183 1 1 1 1 16 VAL H AN1 16 . HN 1 1
183 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
184 1 1 1 1 16 VAL H AN1 16 . HN 1 1
184 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
185 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
185 1 2 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
186 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
186 1 2 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
187 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
187 1 2 1 1 17 VAL H AN1 17 . HN 1 1
188 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
188 1 2 1 1 19 LEU H AN1 19 . HN 1 1
189 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
189 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
190 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
190 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
191 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
191 1 2 1 1 20 PHE H AN1 20 . HN 1 1
192 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
192 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
193 1 1 1 1 16 VAL HA AN1 16 . HA 1 1
193 1 2 1 1 20 PHE QE AN1 20 . HE# 1 1
194 1 1 1 1 16 VAL HB AN1 16 . HB 1 1
194 1 2 1 1 17 VAL H AN1 17 . HN 1 1
195 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
195 1 2 1 1 17 VAL H AN1 17 . HN 1 1
196 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
196 1 2 1 1 19 LEU QB AN1 19 . HB# 1 1
197 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
197 1 2 1 1 19 LEU QD AN1 19 . HD# 1 1
198 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
198 1 2 1 1 20 PHE QB AN1 20 . HB# 1 1
199 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
199 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
200 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
200 1 2 1 1 20 PHE QE AN1 20 . HE# 1 1
201 1 1 1 1 16 VAL MG1 AN1 16 . HG1# 1 1
201 1 2 1 1 21 GLY H AN1 21 . HN 1 1
202 1 1 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
202 1 2 1 1 17 VAL H AN1 17 . HN 1 1
203 1 1 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
203 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
204 1 1 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
204 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
205 1 1 1 1 16 VAL MG2 AN1 16 . HG2# 1 1
205 1 2 1 1 20 PHE QE AN1 20 . HE# 1 1
206 1 1 1 1 17 VAL H AN1 17 . HN 1 1
206 1 2 1 1 17 VAL HA AN1 17 . HA 1 1
207 1 1 1 1 17 VAL H AN1 17 . HN 1 1
207 1 2 1 1 17 VAL HB AN1 17 . HB 1 1
208 1 1 1 1 17 VAL H AN1 17 . HN 1 1
208 1 2 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
209 1 1 1 1 17 VAL H AN1 17 . HN 1 1
209 1 2 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
210 1 1 1 1 17 VAL HA AN1 17 . HA 1 1
210 1 2 1 1 18 LEU H AN1 18 . HN 1 1
211 1 1 1 1 17 VAL HA AN1 17 . HA 1 1
211 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
212 1 1 1 1 17 VAL HA AN1 17 . HA 1 1
212 1 2 1 1 20 PHE H AN1 20 . HN 1 1
213 1 1 1 1 17 VAL HA AN1 17 . HA 1 1
213 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
214 1 1 1 1 17 VAL HA AN1 17 . HA 1 1
214 1 2 1 1 21 GLY H AN1 21 . HN 1 1
215 1 1 1 1 17 VAL HA AN1 17 . HA 1 1
215 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
216 1 1 1 1 17 VAL HB AN1 17 . HB 1 1
216 1 2 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
217 1 1 1 1 17 VAL HB AN1 17 . HB 1 1
217 1 2 1 1 18 LEU H AN1 18 . HN 1 1
218 1 1 1 1 17 VAL HB AN1 17 . HB 1 1
218 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
219 1 1 1 1 17 VAL HB AN1 17 . HB 1 1
219 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
220 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
220 1 2 1 1 18 LEU QB AN1 18 . HB# 1 1
221 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
221 1 2 1 1 21 GLY H AN1 21 . HN 1 1
222 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
222 1 2 1 1 21 GLY HA2 AN1 21 . HA2 1 1
223 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
223 1 2 1 1 21 GLY HA3 AN1 21 . HA1 1 1
224 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
224 1 2 1 1 22 PRO HA AN1 22 . HA 1 1
225 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
225 1 2 1 1 22 PRO QB AN1 22 . HB# 1 1
226 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
226 1 2 1 1 22 PRO QD AN1 22 . HD# 1 1
227 1 1 1 1 17 VAL MG1 AN1 17 . HG1# 1 1
227 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
228 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
228 1 2 1 1 18 LEU HA AN1 18 . HA 1 1
229 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
229 1 2 1 1 18 LEU QB AN1 18 . HB# 1 1
230 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
230 1 2 1 1 18 LEU HG AN1 18 . HG 1 1
231 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
231 1 2 1 1 22 PRO HA AN1 22 . HA 1 1
232 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
232 1 2 1 1 22 PRO QB AN1 22 . HB# 1 1
233 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
233 1 2 1 1 25 LEU QB AN1 25 . HB# 1 1
234 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
234 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
235 1 1 1 1 17 VAL MG2 AN1 17 . HG2# 1 1
235 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
236 1 1 1 1 18 LEU H AN1 18 . HN 1 1
236 1 2 1 1 18 LEU HA AN1 18 . HA 1 1
237 1 1 1 1 18 LEU H AN1 18 . HN 1 1
237 1 2 1 1 18 LEU QB AN1 18 . HB# 1 1
238 1 1 1 1 18 LEU H AN1 18 . HN 1 1
238 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
239 1 1 1 1 18 LEU H AN1 18 . HN 1 1
239 1 2 1 1 18 LEU MD2 AN1 18 . HD2# 1 1
240 1 1 1 1 18 LEU H AN1 18 . HN 1 1
240 1 2 1 1 18 LEU HG AN1 18 . HG 1 1
241 1 1 1 1 18 LEU H AN1 18 . HN 1 1
241 1 2 1 1 19 LEU H AN1 19 . HN 1 1
242 1 1 1 1 18 LEU H AN1 18 . HN 1 1
242 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
243 1 1 1 1 18 LEU HA AN1 18 . HA 1 1
243 1 2 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
244 1 1 1 1 18 LEU HA AN1 18 . HA 1 1
244 1 2 1 1 18 LEU MD2 AN1 18 . HD2# 1 1
245 1 1 1 1 18 LEU HA AN1 18 . HA 1 1
245 1 2 1 1 21 GLY H AN1 21 . HN 1 1
246 1 1 1 1 18 LEU QB AN1 18 . HB# 1 1
246 1 2 1 1 18 LEU MD2 AN1 18 . HD2# 1 1
247 1 1 1 1 18 LEU QB AN1 18 . HB# 1 1
247 1 2 1 1 19 LEU H AN1 19 . HN 1 1
248 1 1 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
248 1 2 1 1 19 LEU H AN1 19 . HN 1 1
249 1 1 1 1 18 LEU MD1 AN1 18 . HD1# 1 1
249 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
250 1 1 1 1 18 LEU MD2 AN1 18 . HD2# 1 1
250 1 2 1 1 18 LEU HG AN1 18 . HG 1 1
251 1 1 1 1 18 LEU MD2 AN1 18 . HD2# 1 1
251 1 2 1 1 19 LEU H AN1 19 . HN 1 1
252 1 1 1 1 18 LEU HG AN1 18 . HG 1 1
252 1 2 1 1 19 LEU H AN1 19 . HN 1 1
253 1 1 1 1 19 LEU H AN1 19 . HN 1 1
253 1 2 1 1 19 LEU HA AN1 19 . HA 1 1
254 1 1 1 1 19 LEU H AN1 19 . HN 1 1
254 1 2 1 1 19 LEU QB AN1 19 . HB# 1 1
255 1 1 1 1 19 LEU H AN1 19 . HN 1 1
255 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
256 1 1 1 1 19 LEU H AN1 19 . HN 1 1
256 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
257 1 1 1 1 19 LEU H AN1 19 . HN 1 1
257 1 2 1 1 20 PHE H AN1 20 . HN 1 1
258 1 1 1 1 19 LEU HA AN1 19 . HA 1 1
258 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
259 1 1 1 1 19 LEU HA AN1 19 . HA 1 1
259 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
260 1 1 1 1 19 LEU HA AN1 19 . HA 1 1
260 1 2 1 1 20 PHE H AN1 20 . HN 1 1
261 1 1 1 1 19 LEU QB AN1 19 . HB# 1 1
261 1 2 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
262 1 1 1 1 19 LEU QB AN1 19 . HB# 1 1
262 1 2 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
263 1 1 1 1 19 LEU QB AN1 19 . HB# 1 1
263 1 2 1 1 20 PHE H AN1 20 . HN 1 1
264 1 1 1 1 19 LEU QB AN1 19 . HB# 1 1
264 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
265 1 1 1 1 19 LEU QB AN1 19 . HB# 1 1
265 1 2 1 1 20 PHE QE AN1 20 . HE# 1 1
266 1 1 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
266 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
267 1 1 1 1 19 LEU MD1 AN1 19 . HD1# 1 1
267 1 2 1 1 20 PHE QE AN1 20 . HE# 1 1
268 1 1 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
268 1 2 1 1 20 PHE QD AN1 20 . HD# 1 1
269 1 1 1 1 19 LEU MD2 AN1 19 . HD2# 1 1
269 1 2 1 1 20 PHE QE AN1 20 . HE# 1 1
270 1 1 1 1 20 PHE H AN1 20 . HN 1 1
270 1 2 1 1 20 PHE HB2 AN1 20 . HB2 1 1
271 1 1 1 1 20 PHE H AN1 20 . HN 1 1
271 1 2 1 1 20 PHE HB3 AN1 20 . HB1 1 1
272 1 1 1 1 20 PHE H AN1 20 . HN 1 1
272 1 2 1 1 21 GLY H AN1 21 . HN 1 1
273 1 1 1 1 20 PHE HA AN1 20 . HA 1 1
273 1 2 1 1 21 GLY H AN1 21 . HN 1 1
274 1 1 1 1 20 PHE QB AN1 20 . HB# 1 1
274 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
275 1 1 1 1 20 PHE HB2 AN1 20 . HB2 1 1
275 1 2 1 1 21 GLY H AN1 21 . HN 1 1
276 1 1 1 1 20 PHE HB3 AN1 20 . HB1 1 1
276 1 2 1 1 21 GLY H AN1 21 . HN 1 1
277 1 1 1 1 20 PHE QE AN1 20 . HE# 1 1
277 1 2 1 1 28 ILE MD AN1 28 . HD1# 1 1
278 1 1 1 1 20 PHE QE AN1 20 . HE# 1 1
278 1 2 1 1 28 ILE MG AN1 28 . HG2# 1 1
279 1 1 1 1 21 GLY H AN1 21 . HN 1 1
279 1 2 1 1 22 PRO HD2 AN1 22 . HD2 1 1
280 1 1 1 1 21 GLY H AN1 21 . HN 1 1
280 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
281 1 1 1 1 22 PRO HA AN1 22 . HA 1 1
281 1 2 1 1 24 LYS H AN1 24 . HN 1 1
282 1 1 1 1 22 PRO HA AN1 22 . HA 1 1
282 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
283 1 1 1 1 22 PRO HA AN1 22 . HA 1 1
283 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
284 1 1 1 1 22 PRO HA AN1 22 . HA 1 1
284 1 2 1 1 26 GLY H AN1 26 . HN 1 1
285 1 1 1 1 23 LYS H AN1 23 . HN 1 1
285 1 2 1 1 23 LYS HA AN1 23 . HA 1 1
286 1 1 1 1 23 LYS H AN1 23 . HN 1 1
286 1 2 1 1 23 LYS QB AN1 23 . HB# 1 1
287 1 1 1 1 23 LYS H AN1 23 . HN 1 1
287 1 2 1 1 23 LYS QG AN1 23 . HG# 1 1
288 1 1 1 1 23 LYS H AN1 23 . HN 1 1
288 1 2 1 1 24 LYS H AN1 24 . HN 1 1
289 1 1 1 1 23 LYS HA AN1 23 . HA 1 1
289 1 2 1 1 24 LYS H AN1 24 . HN 1 1
290 1 1 1 1 23 LYS HA AN1 23 . HA 1 1
290 1 2 1 1 26 GLY H AN1 26 . HN 1 1
291 1 1 1 1 24 LYS H AN1 24 . HN 1 1
291 1 2 1 1 24 LYS HA AN1 24 . HA 1 1
292 1 1 1 1 24 LYS H AN1 24 . HN 1 1
292 1 2 1 1 24 LYS QB AN1 24 . HB# 1 1
293 1 1 1 1 24 LYS H AN1 24 . HN 1 1
293 1 2 1 1 24 LYS QD AN1 24 . HD# 1 1
294 1 1 1 1 24 LYS H AN1 24 . HN 1 1
294 1 2 1 1 25 LEU H AN1 25 . HN 1 1
295 1 1 1 1 24 LYS HA AN1 24 . HA 1 1
295 1 2 1 1 25 LEU H AN1 25 . HN 1 1
296 1 1 1 1 24 LYS HA AN1 24 . HA 1 1
296 1 2 1 1 27 SER H AN1 27 . HN 1 1
297 1 1 1 1 24 LYS QB AN1 24 . HB# 1 1
297 1 2 1 1 25 LEU H AN1 25 . HN 1 1
298 1 1 1 1 25 LEU H AN1 25 . HN 1 1
298 1 2 1 1 25 LEU HA AN1 25 . HA 1 1
299 1 1 1 1 25 LEU H AN1 25 . HN 1 1
299 1 2 1 1 25 LEU QB AN1 25 . HB# 1 1
300 1 1 1 1 25 LEU H AN1 25 . HN 1 1
300 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
301 1 1 1 1 25 LEU H AN1 25 . HN 1 1
301 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
302 1 1 1 1 25 LEU H AN1 25 . HN 1 1
302 1 2 1 1 25 LEU HG AN1 25 . HG 1 1
303 1 1 1 1 25 LEU H AN1 25 . HN 1 1
303 1 2 1 1 26 GLY H AN1 26 . HN 1 1
304 1 1 1 1 25 LEU HA AN1 25 . HA 1 1
304 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
305 1 1 1 1 25 LEU HA AN1 25 . HA 1 1
305 1 2 1 1 26 GLY H AN1 26 . HN 1 1
306 1 1 1 1 25 LEU QB AN1 25 . HB# 1 1
306 1 2 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
307 1 1 1 1 25 LEU QB AN1 25 . HB# 1 1
307 1 2 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
308 1 1 1 1 25 LEU QB AN1 25 . HB# 1 1
308 1 2 1 1 26 GLY H AN1 26 . HN 1 1
309 1 1 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
309 1 2 1 1 25 LEU HG AN1 25 . HG 1 1
310 1 1 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
310 1 2 1 1 28 ILE HB AN1 28 . HB 1 1
311 1 1 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
311 1 2 1 1 29 GLY H AN1 29 . HN 1 1
312 1 1 1 1 25 LEU MD1 AN1 25 . HD1# 1 1
312 1 2 1 1 29 GLY HA3 AN1 29 . HA1 1 1
313 1 1 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
313 1 2 1 1 26 GLY H AN1 26 . HN 1 1
314 1 1 1 1 25 LEU MD2 AN1 25 . HD2# 1 1
314 1 2 1 1 29 GLY H AN1 29 . HN 1 1
315 1 1 1 1 25 LEU HG AN1 25 . HG 1 1
315 1 2 1 1 26 GLY H AN1 26 . HN 1 1
316 1 1 1 1 26 GLY H AN1 26 . HN 1 1
316 1 2 1 1 26 GLY HA2 AN1 26 . HA2 1 1
317 1 1 1 1 26 GLY H AN1 26 . HN 1 1
317 1 2 1 1 26 GLY HA3 AN1 26 . HA1 1 1
318 1 1 1 1 26 GLY HA3 AN1 26 . HA1 1 1
318 1 2 1 1 27 SER H AN1 27 . HN 1 1
319 1 1 1 1 26 GLY HA3 AN1 26 . HA1 1 1
319 1 2 1 1 28 ILE H AN1 28 . HN 1 1
320 1 1 1 1 27 SER H AN1 27 . HN 1 1
320 1 2 1 1 27 SER HA AN1 27 . HA 1 1
321 1 1 1 1 27 SER H AN1 27 . HN 1 1
321 1 2 1 1 27 SER QB AN1 27 . HB# 1 1
322 1 1 1 1 27 SER H AN1 27 . HN 1 1
322 1 2 1 1 28 ILE H AN1 28 . HN 1 1
323 1 1 1 1 27 SER HA AN1 27 . HA 1 1
323 1 2 1 1 28 ILE H AN1 28 . HN 1 1
324 1 1 1 1 27 SER QB AN1 27 . HB# 1 1
324 1 2 1 1 28 ILE H AN1 28 . HN 1 1
325 1 1 1 1 28 ILE H AN1 28 . HN 1 1
325 1 2 1 1 28 ILE HA AN1 28 . HA 1 1
326 1 1 1 1 28 ILE H AN1 28 . HN 1 1
326 1 2 1 1 28 ILE HB AN1 28 . HB 1 1
327 1 1 1 1 28 ILE H AN1 28 . HN 1 1
327 1 2 1 1 28 ILE HG12 AN1 28 . HG12 1 1
328 1 1 1 1 28 ILE H AN1 28 . HN 1 1
328 1 2 1 1 28 ILE HG13 AN1 28 . HG11 1 1
329 1 1 1 1 28 ILE H AN1 28 . HN 1 1
329 1 2 1 1 28 ILE MG AN1 28 . HG2# 1 1
330 1 1 1 1 28 ILE H AN1 28 . HN 1 1
330 1 2 1 1 29 GLY H AN1 29 . HN 1 1
331 1 1 1 1 28 ILE HA AN1 28 . HA 1 1
331 1 2 1 1 28 ILE MG AN1 28 . HG2# 1 1
332 1 1 1 1 28 ILE HA AN1 28 . HA 1 1
332 1 2 1 1 29 GLY H AN1 29 . HN 1 1
333 1 1 1 1 28 ILE HA AN1 28 . HA 1 1
333 1 2 1 1 31 ASP H AN1 31 . HN 1 1
334 1 1 1 1 28 ILE HA AN1 28 . HA 1 1
334 1 2 1 1 32 LEU MD1 AN1 32 . HD1# 1 1
335 1 1 1 1 28 ILE HB AN1 28 . HB 1 1
335 1 2 1 1 29 GLY H AN1 29 . HN 1 1
336 1 1 1 1 28 ILE MG AN1 28 . HG2# 1 1
336 1 2 1 1 32 LEU H AN1 32 . HN 1 1
337 1 1 1 1 29 GLY H AN1 29 . HN 1 1
337 1 2 1 1 29 GLY HA2 AN1 29 . HA2 1 1
338 1 1 1 1 29 GLY H AN1 29 . HN 1 1
338 1 2 1 1 29 GLY HA3 AN1 29 . HA1 1 1
339 1 1 1 1 29 GLY H AN1 29 . HN 1 1
339 1 2 1 1 30 SER H AN1 30 . HN 1 1
340 1 1 1 1 29 GLY HA2 AN1 29 . HA2 1 1
340 1 2 1 1 32 LEU H AN1 32 . HN 1 1
341 1 1 1 1 29 GLY HA3 AN1 29 . HA1 1 1
341 1 2 1 1 32 LEU MD1 AN1 32 . HD1# 1 1
342 1 1 1 1 30 SER H AN1 30 . HN 1 1
342 1 2 1 1 30 SER HA AN1 30 . HA 1 1
343 1 1 1 1 30 SER H AN1 30 . HN 1 1
343 1 2 1 1 30 SER QB AN1 30 . HB# 1 1
344 1 1 1 1 30 SER HA AN1 30 . HA 1 1
344 1 2 1 1 31 ASP H AN1 31 . HN 1 1
345 1 1 1 1 30 SER QB AN1 30 . HB# 1 1
345 1 2 1 1 31 ASP H AN1 31 . HN 1 1
346 1 1 1 1 30 SER QB AN1 30 . HB# 1 1
346 1 2 1 1 33 GLY H AN1 33 . HN 1 1
347 1 1 1 1 30 SER QB AN1 30 . HB# 1 1
347 1 2 1 1 34 ALA MB AN1 34 . HB# 1 1
348 1 1 1 1 31 ASP H AN1 31 . HN 1 1
348 1 2 1 1 31 ASP HA AN1 31 . HA 1 1
349 1 1 1 1 31 ASP H AN1 31 . HN 1 1
349 1 2 1 1 32 LEU H AN1 32 . HN 1 1
350 1 1 1 1 31 ASP HA AN1 31 . HA 1 1
350 1 2 1 1 34 ALA H AN1 34 . HN 1 1
351 1 1 1 1 32 LEU H AN1 32 . HN 1 1
351 1 2 1 1 32 LEU HA AN1 32 . HA 1 1
352 1 1 1 1 32 LEU H AN1 32 . HN 1 1
352 1 2 1 1 32 LEU QB AN1 32 . HB# 1 1
353 1 1 1 1 32 LEU H AN1 32 . HN 1 1
353 1 2 1 1 32 LEU MD1 AN1 32 . HD1# 1 1
354 1 1 1 1 32 LEU H AN1 32 . HN 1 1
354 1 2 1 1 32 LEU MD2 AN1 32 . HD2# 1 1
355 1 1 1 1 32 LEU H AN1 32 . HN 1 1
355 1 2 1 1 32 LEU HG AN1 32 . HG 1 1
356 1 1 1 1 32 LEU H AN1 32 . HN 1 1
356 1 2 1 1 33 GLY H AN1 33 . HN 1 1
357 1 1 1 1 32 LEU H AN1 32 . HN 1 1
357 1 2 1 1 34 ALA MB AN1 34 . HB# 1 1
358 1 1 1 1 32 LEU HA AN1 32 . HA 1 1
358 1 2 1 1 32 LEU MD1 AN1 32 . HD1# 1 1
359 1 1 1 1 32 LEU HA AN1 32 . HA 1 1
359 1 2 1 1 32 LEU MD2 AN1 32 . HD2# 1 1
360 1 1 1 1 32 LEU QB AN1 32 . HB# 1 1
360 1 2 1 1 32 LEU MD1 AN1 32 . HD1# 1 1
361 1 1 1 1 32 LEU QB AN1 32 . HB# 1 1
361 1 2 1 1 32 LEU MD2 AN1 32 . HD2# 1 1
362 1 1 1 1 32 LEU QB AN1 32 . HB# 1 1
362 1 2 1 1 33 GLY H AN1 33 . HN 1 1
363 1 1 1 1 32 LEU MD2 AN1 32 . HD2# 1 1
363 1 2 1 1 34 ALA H AN1 34 . HN 1 1
364 1 1 1 1 32 LEU MD2 AN1 32 . HD2# 1 1
364 1 2 1 1 35 SER QB AN1 35 . HB# 1 1
365 1 1 1 1 32 LEU HG AN1 32 . HG 1 1
365 1 2 1 1 33 GLY H AN1 33 . HN 1 1
366 1 1 1 1 33 GLY H AN1 33 . HN 1 1
366 1 2 1 1 33 GLY QA AN1 33 . HA# 1 1
367 1 1 1 1 33 GLY H AN1 33 . HN 1 1
367 1 2 1 1 34 ALA H AN1 34 . HN 1 1
368 1 1 1 1 33 GLY H AN1 33 . HN 1 1
368 1 2 1 1 34 ALA MB AN1 34 . HB# 1 1
369 1 1 1 1 33 GLY QA AN1 33 . HA# 1 1
369 1 2 1 1 37 LYS H AN1 37 . HN 1 1
370 1 1 1 1 33 GLY HA2 AN1 33 . HA2 1 1
370 1 2 1 1 34 ALA H AN1 34 . HN 1 1
371 1 1 1 1 33 GLY HA2 AN1 33 . HA2 1 1
371 1 2 1 1 36 ILE H AN1 36 . HN 1 1
372 1 1 1 1 33 GLY HA2 AN1 33 . HA2 1 1
372 1 2 1 1 36 ILE MG AN1 36 . HG2# 1 1
373 1 1 1 1 33 GLY HA3 AN1 33 . HA1 1 1
373 1 2 1 1 34 ALA H AN1 34 . HN 1 1
374 1 1 1 1 34 ALA H AN1 34 . HN 1 1
374 1 2 1 1 34 ALA HA AN1 34 . HA 1 1
375 1 1 1 1 34 ALA H AN1 34 . HN 1 1
375 1 2 1 1 34 ALA MB AN1 34 . HB# 1 1
376 1 1 1 1 34 ALA HA AN1 34 . HA 1 1
376 1 2 1 1 34 ALA MB AN1 34 . HB# 1 1
377 1 1 1 1 34 ALA HA AN1 34 . HA 1 1
377 1 2 1 1 35 SER H AN1 35 . HN 1 1
378 1 1 1 1 34 ALA HA AN1 34 . HA 1 1
378 1 2 1 1 37 LYS H AN1 37 . HN 1 1
379 1 1 1 1 34 ALA MB AN1 34 . HB# 1 1
379 1 2 1 1 35 SER H AN1 35 . HN 1 1
380 1 1 1 1 34 ALA MB AN1 34 . HB# 1 1
380 1 2 1 1 35 SER QB AN1 35 . HB# 1 1
381 1 1 1 1 35 SER H AN1 35 . HN 1 1
381 1 2 1 1 35 SER HA AN1 35 . HA 1 1
382 1 1 1 1 35 SER H AN1 35 . HN 1 1
382 1 2 1 1 35 SER QB AN1 35 . HB# 1 1
383 1 1 1 1 35 SER H AN1 35 . HN 1 1
383 1 2 1 1 36 ILE H AN1 36 . HN 1 1
384 1 1 1 1 35 SER HA AN1 35 . HA 1 1
384 1 2 1 1 36 ILE H AN1 36 . HN 1 1
385 1 1 1 1 35 SER QB AN1 35 . HB# 1 1
385 1 2 1 1 36 ILE MD AN1 36 . HD1# 1 1
386 1 1 1 1 36 ILE H AN1 36 . HN 1 1
386 1 2 1 1 36 ILE HA AN1 36 . HA 1 1
387 1 1 1 1 36 ILE H AN1 36 . HN 1 1
387 1 2 1 1 36 ILE HB AN1 36 . HB 1 1
388 1 1 1 1 36 ILE H AN1 36 . HN 1 1
388 1 2 1 1 36 ILE MD AN1 36 . HD1# 1 1
389 1 1 1 1 36 ILE H AN1 36 . HN 1 1
389 1 2 1 1 36 ILE HG12 AN1 36 . HG12 1 1
390 1 1 1 1 36 ILE H AN1 36 . HN 1 1
390 1 2 1 1 36 ILE HG13 AN1 36 . HG11 1 1
391 1 1 1 1 36 ILE H AN1 36 . HN 1 1
391 1 2 1 1 36 ILE MG AN1 36 . HG2# 1 1
392 1 1 1 1 36 ILE H AN1 36 . HN 1 1
392 1 2 1 1 37 LYS H AN1 37 . HN 1 1
393 1 1 1 1 36 ILE H AN1 36 . HN 1 1
393 1 2 1 1 37 LYS QB AN1 37 . HB# 1 1
394 1 1 1 1 36 ILE HA AN1 36 . HA 1 1
394 1 2 1 1 36 ILE MD AN1 36 . HD1# 1 1
395 1 1 1 1 36 ILE HA AN1 36 . HA 1 1
395 1 2 1 1 36 ILE MG AN1 36 . HG2# 1 1
396 1 1 1 1 36 ILE HA AN1 36 . HA 1 1
396 1 2 1 1 37 LYS H AN1 37 . HN 1 1
397 1 1 1 1 36 ILE HA AN1 36 . HA 1 1
397 1 2 1 1 39 PHE H AN1 39 . HN 1 1
398 1 1 1 1 36 ILE HA AN1 36 . HA 1 1
398 1 2 1 1 39 PHE QD AN1 39 . HD# 1 1
399 1 1 1 1 36 ILE HB AN1 36 . HB 1 1
399 1 2 1 1 36 ILE MD AN1 36 . HD1# 1 1
400 1 1 1 1 36 ILE HB AN1 36 . HB 1 1
400 1 2 1 1 36 ILE MG AN1 36 . HG2# 1 1
401 1 1 1 1 36 ILE HB AN1 36 . HB 1 1
401 1 2 1 1 37 LYS H AN1 37 . HN 1 1
402 1 1 1 1 36 ILE MD AN1 36 . HD1# 1 1
402 1 2 1 1 37 LYS H AN1 37 . HN 1 1
403 1 1 1 1 36 ILE HG12 AN1 36 . HG12 1 1
403 1 2 1 1 36 ILE MG AN1 36 . HG2# 1 1
404 1 1 1 1 36 ILE HG12 AN1 36 . HG12 1 1
404 1 2 1 1 37 LYS H AN1 37 . HN 1 1
405 1 1 1 1 36 ILE HG13 AN1 36 . HG11 1 1
405 1 2 1 1 36 ILE MG AN1 36 . HG2# 1 1
406 1 1 1 1 36 ILE MG AN1 36 . HG2# 1 1
406 1 2 1 1 37 LYS H AN1 37 . HN 1 1
407 1 1 1 1 36 ILE MG AN1 36 . HG2# 1 1
407 1 2 1 1 37 LYS HA AN1 37 . HA 1 1
408 1 1 1 1 36 ILE MG AN1 36 . HG2# 1 1
408 1 2 1 1 39 PHE QB AN1 39 . HB# 1 1
409 1 1 1 1 36 ILE MG AN1 36 . HG2# 1 1
409 1 2 1 1 39 PHE QE AN1 39 . HE# 1 1
410 1 1 1 1 36 ILE MG AN1 36 . HG2# 1 1
410 1 2 1 1 41 LYS H AN1 41 . HN 1 1
411 1 1 1 1 37 LYS H AN1 37 . HN 1 1
411 1 2 1 1 37 LYS HA AN1 37 . HA 1 1
412 1 1 1 1 37 LYS H AN1 37 . HN 1 1
412 1 2 1 1 37 LYS QB AN1 37 . HB# 1 1
413 1 1 1 1 37 LYS H AN1 37 . HN 1 1
413 1 2 1 1 37 LYS QD AN1 37 . HD# 1 1
414 1 1 1 1 37 LYS H AN1 37 . HN 1 1
414 1 2 1 1 38 GLY H AN1 38 . HN 1 1
415 1 1 1 1 37 LYS HA AN1 37 . HA 1 1
415 1 2 1 1 38 GLY H AN1 38 . HN 1 1
416 1 1 1 1 37 LYS QB AN1 37 . HB# 1 1
416 1 2 1 1 38 GLY H AN1 38 . HN 1 1
417 1 1 1 1 38 GLY H AN1 38 . HN 1 1
417 1 2 1 1 39 PHE H AN1 39 . HN 1 1
418 1 1 1 1 38 GLY H AN1 38 . HN 1 1
418 1 2 1 1 39 PHE QB AN1 39 . HB# 1 1
419 1 1 1 1 38 GLY HA2 AN1 38 . HA2 1 1
419 1 2 1 1 39 PHE H AN1 39 . HN 1 1
420 1 1 1 1 38 GLY HA2 AN1 38 . HA2 1 1
420 1 2 1 1 41 LYS H AN1 41 . HN 1 1
421 1 1 1 1 38 GLY HA3 AN1 38 . HA1 1 1
421 1 2 1 1 42 ALA H AN1 42 . HN 1 1
422 1 1 1 1 39 PHE H AN1 39 . HN 1 1
422 1 2 1 1 39 PHE HA AN1 39 . HA 1 1
423 1 1 1 1 39 PHE H AN1 39 . HN 1 1
423 1 2 1 1 39 PHE QB AN1 39 . HB# 1 1
424 1 1 1 1 39 PHE H AN1 39 . HN 1 1
424 1 2 1 1 40 LYS H AN1 40 . HN 1 1
425 1 1 1 1 39 PHE HA AN1 39 . HA 1 1
425 1 2 1 1 40 LYS H AN1 40 . HN 1 1
426 1 1 1 1 39 PHE HA AN1 39 . HA 1 1
426 1 2 1 1 42 ALA H AN1 42 . HN 1 1
427 1 1 1 1 39 PHE HA AN1 39 . HA 1 1
427 1 2 1 1 42 ALA MB AN1 42 . HB# 1 1
428 1 1 1 1 39 PHE QB AN1 39 . HB# 1 1
428 1 2 1 1 40 LYS H AN1 40 . HN 1 1
429 1 1 1 1 39 PHE QB AN1 39 . HB# 1 1
429 1 2 1 1 41 LYS H AN1 41 . HN 1 1
430 1 1 1 1 39 PHE QB AN1 39 . HB# 1 1
430 1 2 1 1 42 ALA H AN1 42 . HN 1 1
431 1 1 1 1 39 PHE QB AN1 39 . HB# 1 1
431 1 2 1 1 42 ALA MB AN1 42 . HB# 1 1
432 1 1 1 1 39 PHE QD AN1 39 . HD# 1 1
432 1 2 1 1 42 ALA MB AN1 42 . HB# 1 1
433 1 1 1 1 39 PHE QE AN1 39 . HE# 1 1
433 1 2 1 1 43 MET ME AN1 43 . HE# 1 1
434 1 1 1 1 40 LYS H AN1 40 . HN 1 1
434 1 2 1 1 40 LYS HA AN1 40 . HA 1 1
435 1 1 1 1 40 LYS H AN1 40 . HN 1 1
435 1 2 1 1 40 LYS QB AN1 40 . HB# 1 1
436 1 1 1 1 40 LYS H AN1 40 . HN 1 1
436 1 2 1 1 40 LYS QD AN1 40 . HD# 1 1
437 1 1 1 1 40 LYS H AN1 40 . HN 1 1
437 1 2 1 1 40 LYS QG AN1 40 . HG# 1 1
438 1 1 1 1 40 LYS H AN1 40 . HN 1 1
438 1 2 1 1 41 LYS H AN1 41 . HN 1 1
439 1 1 1 1 40 LYS HA AN1 40 . HA 1 1
439 1 2 1 1 41 LYS H AN1 41 . HN 1 1
440 1 1 1 1 40 LYS HA AN1 40 . HA 1 1
440 1 2 1 1 43 MET H AN1 43 . HN 1 1
441 1 1 1 1 41 LYS H AN1 41 . HN 1 1
441 1 2 1 1 41 LYS HA AN1 41 . HA 1 1
442 1 1 1 1 41 LYS H AN1 41 . HN 1 1
442 1 2 1 1 41 LYS QB AN1 41 . HB# 1 1
443 1 1 1 1 41 LYS H AN1 41 . HN 1 1
443 1 2 1 1 41 LYS QD AN1 41 . HD# 1 1
444 1 1 1 1 41 LYS H AN1 41 . HN 1 1
444 1 2 1 1 41 LYS QG AN1 41 . HG# 1 1
445 1 1 1 1 41 LYS H AN1 41 . HN 1 1
445 1 2 1 1 42 ALA H AN1 42 . HN 1 1
446 1 1 1 1 41 LYS HA AN1 41 . HA 1 1
446 1 2 1 1 42 ALA H AN1 42 . HN 1 1
447 1 1 1 1 41 LYS HA AN1 41 . HA 1 1
447 1 2 1 1 44 SER H AN1 44 . HN 1 1
448 1 1 1 1 41 LYS QB AN1 41 . HB# 1 1
448 1 2 1 1 42 ALA H AN1 42 . HN 1 1
449 1 1 1 1 42 ALA H AN1 42 . HN 1 1
449 1 2 1 1 42 ALA HA AN1 42 . HA 1 1
450 1 1 1 1 42 ALA H AN1 42 . HN 1 1
450 1 2 1 1 42 ALA MB AN1 42 . HB# 1 1
451 1 1 1 1 42 ALA H AN1 42 . HN 1 1
451 1 2 1 1 43 MET H AN1 43 . HN 1 1
452 1 1 1 1 42 ALA H AN1 42 . HN 1 1
452 1 2 1 1 43 MET QB AN1 43 . HB# 1 1
453 1 1 1 1 42 ALA HA AN1 42 . HA 1 1
453 1 2 1 1 43 MET H AN1 43 . HN 1 1
454 1 1 1 1 42 ALA MB AN1 42 . HB# 1 1
454 1 2 1 1 43 MET H AN1 43 . HN 1 1
455 1 1 1 1 42 ALA MB AN1 42 . HB# 1 1
455 1 2 1 1 43 MET QB AN1 43 . HB# 1 1
456 1 1 1 1 42 ALA MB AN1 42 . HB# 1 1
456 1 2 1 1 43 MET QG AN1 43 . HG# 1 1
457 1 1 1 1 42 ALA MB AN1 42 . HB# 1 1
457 1 2 1 1 44 SER H AN1 44 . HN 1 1
458 1 1 1 1 43 MET H AN1 43 . HN 1 1
458 1 2 1 1 43 MET HA AN1 43 . HA 1 1
459 1 1 1 1 43 MET H AN1 43 . HN 1 1
459 1 2 1 1 43 MET QB AN1 43 . HB# 1 1
460 1 1 1 1 43 MET H AN1 43 . HN 1 1
460 1 2 1 1 43 MET QG AN1 43 . HG# 1 1
461 1 1 1 1 43 MET H AN1 43 . HN 1 1
461 1 2 1 1 44 SER H AN1 44 . HN 1 1
462 1 1 1 1 43 MET HA AN1 43 . HA 1 1
462 1 2 1 1 44 SER H AN1 44 . HN 1 1
463 1 1 1 1 43 MET QB AN1 43 . HB# 1 1
463 1 2 1 1 44 SER H AN1 44 . HN 1 1
464 1 1 1 1 43 MET ME AN1 43 . HE# 1 1
464 1 2 1 1 44 SER QB AN1 44 . HB# 1 1
465 1 1 1 1 44 SER H AN1 44 . HN 1 1
465 1 2 1 1 44 SER HA AN1 44 . HA 1 1
466 1 1 1 1 44 SER H AN1 44 . HN 1 1
466 1 2 1 1 44 SER QB AN1 44 . HB# 1 1
467 1 1 1 1 44 SER HA AN1 44 . HA 1 1
467 1 2 1 1 45 ASP H AN1 45 . HN 1 1
468 1 1 1 1 44 SER QB AN1 44 . HB# 1 1
468 1 2 1 1 45 ASP H AN1 45 . HN 1 1
469 1 1 1 1 44 SER QB AN1 44 . HB# 1 1
469 1 2 1 1 46 ASP H AN1 46 . HN 1 1
470 1 1 1 1 45 ASP H AN1 45 . HN 1 1
470 1 2 1 1 45 ASP HA AN1 45 . HA 1 1
471 1 1 1 1 45 ASP H AN1 45 . HN 1 1
471 1 2 1 1 45 ASP QB AN1 45 . HB# 1 1
472 1 1 1 1 45 ASP HA AN1 45 . HA 1 1
472 1 2 1 1 46 ASP H AN1 46 . HN 1 1
473 1 1 1 1 46 ASP H AN1 46 . HN 1 1
473 1 2 1 1 46 ASP HA AN1 46 . HA 1 1
474 1 1 1 1 46 ASP H AN1 46 . HN 1 1
474 1 2 1 1 46 ASP QB AN1 46 . HB# 1 1
475 1 1 1 1 46 ASP H AN1 46 . HN 1 1
475 1 2 1 1 47 GLU H AN1 47 . HN 1 1
476 1 1 1 1 46 ASP HA AN1 46 . HA 1 1
476 1 2 1 1 47 GLU H AN1 47 . HN 1 1
477 1 1 1 1 46 ASP QB AN1 46 . HB# 1 1
477 1 2 1 1 47 GLU H AN1 47 . HN 1 1
478 1 1 1 1 47 GLU H AN1 47 . HN 1 1
478 1 2 1 1 47 GLU HA AN1 47 . HA 1 1
479 1 1 1 1 47 GLU H AN1 47 . HN 1 1
479 1 2 1 1 47 GLU QB AN1 47 . HB# 1 1
480 1 1 1 1 47 GLU H AN1 47 . HN 1 1
480 1 2 1 1 47 GLU QG AN1 47 . HG# 1 1
481 1 1 1 1 47 GLU H AN1 47 . HN 1 1
481 1 2 1 1 48 PRO QD AN1 48 . HD# 1 1
482 1 1 1 1 49 LYS H AN1 49 . HN 1 1
482 1 2 1 1 49 LYS HA AN1 49 . HA 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 . . . . . 3.65 2.15 5.15 1 1
2 1 . . . . . 3.65 2.15 5.15 1 1
3 1 . . . . . 4.35 2.85 5.85 1 1
4 1 . . . . . 4.25 2.75 5.75 1 1
5 1 . . . . . 4.85 3.35 6.35 1 1
6 1 . . . . . 3.4 2.65 4.15 1 1
7 1 . . . . . 3.25 2.5 4.0 1 1
8 1 . . . . . 2.7 1.95 3.45 1 1
9 1 . . . . . 3.2 2.45 3.95 1 1
10 1 . . . . . 3.9 3.15 4.65 1 1
11 1 . . . . . 2.8 2.05 3.55 1 1
12 1 . . . . . 2.9 2.15 3.65 1 1
13 1 . . . . . 3.15 2.5 3.9 1 1
14 1 . . . . . 2.95 2.5 3.7 1 1
15 1 . . . . . 3.15 2.4 3.9 1 1
16 1 . . . . . 3.4 2.4 4.4 1 1
17 1 . . . . . 3.0 2.0 4.0 1 1
18 1 . . . . . 3.4 2.65 4.15 1 1
19 1 . . . . . 3.65 2.9 4.4 1 1
20 1 . . . . . 3.3 2.3 4.3 1 1
21 1 . . . . . 3.5 2.5 4.5 1 1
22 1 . . . . . 2.8 1.8 3.8 1 1
23 1 . . . . . 2.4 1.4 3.4 1 1
24 1 . . . . . 2.95 2.2 3.7 1 1
25 1 . . . . . 4.5 3.5 5.5 1 1
26 1 . . . . . 3.35 2.35 4.35 1 1
27 1 . . . . . 2.45 1.45 3.45 1 1
28 1 . . . . . 3.0 2.0 4.0 1 1
29 1 . . . . . 3.9 2.9 4.9 1 1
30 1 . . . . . 5.35 4.35 6.35 1 1
31 1 . . . . . 2.75 2.0 3.5 1 1
32 1 . . . . . 3.05 2.3 3.8 1 1
33 1 . . . . . 3.25 2.5 3.8 1 1
34 1 . . . . . 4.15 3.4 4.9 1 1
35 1 . . . . . 3.4 2.65 4.15 1 1
36 1 . . . . . 3.8 3.05 4.55 1 1
37 1 . . . . . 3.8 3.05 4.55 1 1
38 1 . . . . . 3.55 2.8 4.3 1 1
39 1 . . . . . 5.1 4.1 6.1 1 1
40 1 . . . . . 3.8 3.05 4.55 1 1
41 1 . . . . . 4.35 3.35 5.35 1 1
42 1 . . . . . 3.8 2.8 4.8 1 1
43 1 . . . . . 3.15 2.4 3.9 1 1
44 1 . . . . . 2.35 1.6 3.1 1 1
45 1 . . . . . 3.8 3.05 4.55 1 1
46 1 . . . . . 2.85 2.45 3.6 1 1
47 1 . . . . . 3.55 2.8 4.3 1 1
48 1 . . . . . 4.45 3.45 5.45 1 1
49 1 . . . . . 4.35 3.6 5.1 1 1
50 1 . . . . . 4.55 3.55 5.55 1 1
51 1 . . . . . 4.75 3.75 5.75 1 1
52 1 . . . . . 4.05 3.05 5.05 1 1
53 1 . . . . . 3.3 2.55 4.05 1 1
54 1 . . . . . 2.85 2.1 3.6 1 1
55 1 . . . . . 3.6 2.6 4.6 1 1
56 1 . . . . . 3.15 2.4 3.9 1 1
57 1 . . . . . 3.2 2.45 3.95 1 1
58 1 . . . . . 2.7 1.7 3.7 1 1
59 1 . . . . . 3.55 2.8 4.3 1 1
60 1 . . . . . 3.8 2.8 4.8 1 1
61 1 . . . . . 3.35 2.35 4.35 1 1
62 1 . . . . . 3.75 2.75 4.75 1 1
63 1 . . . . . 2.9 1.9 3.9 1 1
64 1 . . . . . 4.6 3.6 5.6 1 1
65 1 . . . . . 3.95 2.95 4.95 1 1
66 1 . . . . . 3.55 2.55 4.55 1 1
67 1 . . . . . 4.2 3.2 5.2 1 1
68 1 . . . . . 3.6 2.85 4.35 1 1
69 1 . . . . . 2.95 2.2 3.7 1 1
70 1 . . . . . 2.7 1.95 3.45 1 1
71 1 . . . . . 3.7 2.7 4.7 1 1
72 1 . . . . . 3.3 2.55 4.05 1 1
73 1 . . . . . 3.1 2.35 3.85 1 1
74 1 . . . . . 2.9 1.9 3.9 1 1
75 1 . . . . . 3.55 2.8 4.3 1 1
76 1 . . . . . 3.7 2.95 4.45 1 1
77 1 . . . . . 3.0 2.25 3.75 1 1
78 1 . . . . . 4.45 3.45 5.45 1 1
79 1 . . . . . 4.7 3.7 5.7 1 1
80 1 . . . . . 3.15 2.4 3.9 1 1
81 1 . . . . . 2.75 2.0 3.5 1 1
82 1 . . . . . 3.5 2.5 4.5 1 1
83 1 . . . . . 2.9 1.9 3.9 1 1
84 1 . . . . . 3.0 2.5 3.75 1 1
85 1 . . . . . 4.9 3.9 5.9 1 1
86 1 . . . . . 3.55 2.55 4.55 1 1
87 1 . . . . . 3.0 2.0 4.0 1 1
88 1 . . . . . 4.5 3.75 5.25 1 1
89 1 . . . . . 3.8 3.05 4.55 1 1
90 1 . . . . . 3.6 2.6 4.6 1 1
91 1 . . . . . 3.2 2.2 4.2 1 1
92 1 . . . . . 3.7 2.95 4.45 1 1
93 1 . . . . . 3.15 2.15 4.15 1 1
94 1 . . . . . 4.65 3.65 5.65 1 1
95 1 . . . . . 3.3 2.55 4.05 1 1
96 1 . . . . . 2.95 2.2 3.7 1 1
97 1 . . . . . 3.9 2.9 4.9 1 1
98 1 . . . . . 2.65 1.9 3.4 1 1
99 1 . . . . . 2.65 1.9 3.4 1 1
100 1 . . . . . 3.25 2.25 4.25 1 1
101 1 . . . . . 3.1 2.55 3.85 1 1
102 1 . . . . . 3.6 2.6 4.6 1 1
103 1 . . . . . 3.95 2.95 4.95 1 1
104 1 . . . . . 2.55 1.55 3.55 1 1
105 1 . . . . . 3.95 3.2 4.7 1 1
106 1 . . . . . 3.9 2.9 4.9 1 1
107 1 . . . . . 3.25 2.5 4.0 1 1
108 1 . . . . . 3.35 2.35 4.35 1 1
109 1 . . . . . 3.25 2.5 4.0 1 1
110 1 . . . . . 4.75 3.75 5.75 1 1
111 1 . . . . . 3.3 2.3 4.3 1 1
112 1 . . . . . 4.25 3.25 5.25 1 1
113 1 . . . . . 3.05 2.05 4.05 1 1
114 1 . . . . . 3.25 2.5 4.0 1 1
115 1 . . . . . 2.55 1.55 3.55 1 1
116 1 . . . . . 3.15 2.4 3.85 1 1
117 1 . . . . . 4.1 3.35 4.85 1 1
118 1 . . . . . 2.45 1.45 3.45 1 1
119 1 . . . . . 3.65 2.9 4.4 1 1
120 1 . . . . . 3.6 2.6 4.6 1 1
121 1 . . . . . 3.65 2.65 4.65 1 1
122 1 . . . . . 2.85 2.45 3.85 1 1
123 1 . . . . . 3.7 2.7 4.7 1 1
124 1 . . . . . 4.85 3.85 5.85 1 1
125 1 . . . . . 4.05 3.05 5.05 1 1
126 1 . . . . . 4.8 3.8 5.8 1 1
127 1 . . . . . 4.55 3.55 5.55 1 1
128 1 . . . . . 3.4 2.65 4.15 1 1
129 1 . . . . . 2.95 2.2 3.7 1 1
130 1 . . . . . 3.2 2.2 4.2 1 1
131 1 . . . . . 2.65 1.65 3.65 1 1
132 1 . . . . . 3.2 2.45 3.9 1 1
133 1 . . . . . 2.9 1.9 3.9 1 1
134 1 . . . . . 2.65 1.65 3.65 1 1
135 1 . . . . . 3.9 3.15 4.65 1 1
136 1 . . . . . 3.75 3.0 4.5 1 1
137 1 . . . . . 3.7 2.7 4.7 1 1
138 1 . . . . . 2.4 1.4 3.4 1 1
139 1 . . . . . 3.35 2.6 4.1 1 1
140 1 . . . . . 4.7 3.7 5.7 1 1
141 1 . . . . . 3.6 2.6 4.6 1 1
142 1 . . . . . 3.85 2.85 4.85 1 1
143 1 . . . . . 3.6 2.6 4.6 1 1
144 1 . . . . . 3.75 2.75 4.75 1 1
145 1 . . . . . 4.45 3.45 5.45 1 1
146 1 . . . . . 3.6 2.6 4.6 1 1
147 1 . . . . . 3.65 2.65 4.65 1 1
148 1 . . . . . 3.15 2.4 3.9 1 1
149 1 . . . . . 2.85 2.1 3.6 1 1
150 1 . . . . . 3.6 2.6 4.6 1 1
151 1 . . . . . 3.25 2.5 4.0 1 1
152 1 . . . . . 2.9 2.15 3.65 1 1
153 1 . . . . . 3.15 2.15 4.15 1 1
154 1 . . . . . 3.3 2.8 4.05 1 1
155 1 . . . . . 4.95 3.95 5.95 1 1
156 1 . . . . . 4.2 3.2 5.2 1 1
157 1 . . . . . 4.7 3.7 5.7 1 1
158 1 . . . . . 2.45 1.45 3.45 1 1
159 1 . . . . . 3.75 3.0 4.5 1 1
160 1 . . . . . 4.0 3.0 5.0 1 1
161 1 . . . . . 4.15 3.4 4.9 1 1
162 1 . . . . . 5.1 4.1 6.1 1 1
163 1 . . . . . 5.1 4.1 6.1 1 1
164 1 . . . . . 3.6 2.85 4.35 1 1
165 1 . . . . . 4.85 3.85 5.85 1 1
166 1 . . . . . 4.35 3.6 5.1 1 1
167 1 . . . . . 4.55 3.55 5.55 1 1
168 1 . . . . . 4.7 4.35 5.7 1 1
169 1 . . . . . 3.9 3.15 4.65 1 1
170 1 . . . . . 3.2 2.2 4.2 1 1
171 1 . . . . . 3.55 2.55 4.55 1 1
172 1 . . . . . 3.8 2.8 4.8 1 1
173 1 . . . . . 4.3 3.3 5.3 1 1
174 1 . . . . . 3.45 2.45 4.45 1 1
175 1 . . . . . 3.15 2.15 4.15 1 1
176 1 . . . . . 3.4 2.65 4.15 1 1
177 1 . . . . . 3.1 2.35 3.85 1 1
178 1 . . . . . 3.2 2.2 4.2 1 1
179 1 . . . . . 2.7 1.7 3.7 1 1
180 1 . . . . . 3.35 2.6 3.95 1 1
181 1 . . . . . 5.3 4.3 6.3 1 1
182 1 . . . . . 3.6 2.6 4.6 1 1
183 1 . . . . . 5.25 4.25 6.25 1 1
184 1 . . . . . 5.1 4.1 6.1 1 1
185 1 . . . . . 3.0 2.0 4.0 1 1
186 1 . . . . . 2.75 1.75 3.75 1 1
187 1 . . . . . 3.75 3.0 4.5 1 1
188 1 . . . . . 3.7 2.95 4.45 1 1
189 1 . . . . . 3.55 2.55 4.55 1 1
190 1 . . . . . 4.75 3.9 5.75 1 1
191 1 . . . . . 3.65 2.9 4.4 1 1
192 1 . . . . . 2.4 1.65 3.15 1 1
193 1 . . . . . 4.9 4.15 5.65 1 1
194 1 . . . . . 3.4 2.65 4.15 1 1
195 1 . . . . . 3.2 2.2 4.2 1 1
196 1 . . . . . 4.85 3.85 5.85 1 1
197 1 . . . . . 4.25 3.25 5.25 1 1
198 1 . . . . . 4.2 3.2 5.2 1 1
199 1 . . . . . 3.55 2.55 4.55 1 1
200 1 . . . . . 3.95 3.3 4.8 1 1
201 1 . . . . . 4.4 3.4 5.4 1 1
202 1 . . . . . 3.15 3.1 4.15 1 1
203 1 . . . . . 2.95 1.95 3.95 1 1
204 1 . . . . . 3.1 2.1 4.1 1 1
205 1 . . . . . 4.45 3.45 5.45 1 1
206 1 . . . . . 3.2 2.45 3.95 1 1
207 1 . . . . . 3.0 2.25 3.75 1 1
208 1 . . . . . 2.85 1.85 3.85 1 1
209 1 . . . . . 2.55 1.55 3.55 1 1
210 1 . . . . . 3.35 2.6 4.1 1 1
211 1 . . . . . 5.75 4.75 6.75 1 1
212 1 . . . . . 3.85 3.1 4.6 1 1
213 1 . . . . . 3.7 2.95 4.45 1 1
214 1 . . . . . 3.5 2.75 4.25 1 1
215 1 . . . . . 3.8 2.8 4.8 1 1
216 1 . . . . . 2.45 1.45 3.45 1 1
217 1 . . . . . 3.35 2.6 4.1 1 1
218 1 . . . . . 4.05 3.05 5.05 1 1
219 1 . . . . . 5.65 4.65 6.65 1 1
220 1 . . . . . 3.8 2.8 4.8 1 1
221 1 . . . . . 4.05 3.7 5.05 1 1
222 1 . . . . . 3.8 2.8 4.8 1 1
223 1 . . . . . 3.8 2.8 4.8 1 1
224 1 . . . . . 3.75 2.75 4.75 1 1
225 1 . . . . . 4.65 3.65 5.65 1 1
226 1 . . . . . 4.6 3.6 5.6 1 1
227 1 . . . . . 3.35 2.35 4.35 1 1
228 1 . . . . . 4.55 3.55 5.55 1 1
229 1 . . . . . 4.7 3.7 5.7 1 1
230 1 . . . . . 4.3 3.3 5.3 1 1
231 1 . . . . . 3.9 2.9 4.9 1 1
232 1 . . . . . 4.65 3.65 5.65 1 1
233 1 . . . . . 3.95 2.95 4.95 1 1
234 1 . . . . . 3.25 2.25 4.0 1 1
235 1 . . . . . 3.45 3.15 4.45 1 1
236 1 . . . . . 3.05 2.3 3.8 1 1
237 1 . . . . . 2.8 2.05 3.55 1 1
238 1 . . . . . 4.2 3.2 5.2 1 1
239 1 . . . . . 3.0 2.0 4.0 1 1
240 1 . . . . . 3.35 2.6 4.1 1 1
241 1 . . . . . 3.2 2.45 3.85 1 1
242 1 . . . . . 4.45 3.45 5.45 1 1
243 1 . . . . . 3.7 2.7 4.7 1 1
244 1 . . . . . 2.45 1.45 3.45 1 1
245 1 . . . . . 3.55 2.8 4.3 1 1
246 1 . . . . . 2.75 1.75 3.75 1 1
247 1 . . . . . 2.9 2.15 3.65 1 1
248 1 . . . . . 4.4 3.4 5.4 1 1
249 1 . . . . . 3.85 2.85 3.95 1 1
250 1 . . . . . 2.9 1.9 3.9 1 1
251 1 . . . . . 3.65 2.65 4.65 1 1
252 1 . . . . . 4.1 3.35 4.85 1 1
253 1 . . . . . 3.0 2.25 3.75 1 1
254 1 . . . . . 2.85 2.1 3.6 1 1
255 1 . . . . . 3.55 2.55 4.55 1 1
256 1 . . . . . 3.3 2.3 4.3 1 1
257 1 . . . . . 3.35 2.6 3.75 1 1
258 1 . . . . . 3.4 2.4 4.4 1 1
259 1 . . . . . 2.45 1.45 3.45 1 1
260 1 . . . . . 3.6 2.85 4.35 1 1
261 1 . . . . . 2.95 1.95 3.95 1 1
262 1 . . . . . 2.85 1.85 3.85 1 1
263 1 . . . . . 3.15 2.4 3.9 1 1
264 1 . . . . . 3.5 2.75 4.25 1 1
265 1 . . . . . 4.15 3.4 4.9 1 1
266 1 . . . . . 4.8 3.8 5.8 1 1
267 1 . . . . . 4.6 3.6 4.85 1 1
268 1 . . . . . 4.9 3.9 5.9 1 1
269 1 . . . . . 5.1 4.1 6.1 1 1
270 1 . . . . . 3.0 2.25 3.75 1 1
271 1 . . . . . 2.8 2.05 3.55 1 1
272 1 . . . . . 3.0 2.25 3.6 1 1
273 1 . . . . . 3.35 2.6 4.1 1 1
274 1 . . . . . 4.35 3.35 5.35 1 1
275 1 . . . . . 3.9 3.15 4.65 1 1
276 1 . . . . . 3.9 3.15 4.65 1 1
277 1 . . . . . 3.95 3.2 4.7 1 1
278 1 . . . . . 5.3 4.3 6.3 1 1
279 1 . . . . . 3.9 3.15 4.65 1 1
280 1 . . . . . 4.45 3.45 5.45 1 1
281 1 . . . . . 3.7 2.95 4.45 1 1
282 1 . . . . . 3.5 2.5 4.5 1 1
283 1 . . . . . 4.6 3.6 5.15 1 1
284 1 . . . . . 3.9 3.15 4.65 1 1
285 1 . . . . . 3.2 2.45 3.95 1 1
286 1 . . . . . 2.75 2.0 3.5 1 1
287 1 . . . . . 3.7 2.95 4.45 1 1
288 1 . . . . . 3.85 3.1 4.1 1 1
289 1 . . . . . 3.0 2.25 3.75 1 1
290 1 . . . . . 4.0 3.25 4.75 1 1
291 1 . . . . . 2.6 1.85 3.35 1 1
292 1 . . . . . 2.8 2.05 3.55 1 1
293 1 . . . . . 3.25 2.5 4.0 1 1
294 1 . . . . . 3.1 2.65 3.85 1 1
295 1 . . . . . 3.3 2.55 4.05 1 1
296 1 . . . . . 4.3 3.55 5.05 1 1
297 1 . . . . . 3.05 2.3 3.8 1 1
298 1 . . . . . 3.45 2.7 4.2 1 1
299 1 . . . . . 2.75 2.0 3.5 1 1
300 1 . . . . . 3.95 2.95 4.95 1 1
301 1 . . . . . 4.15 3.15 5.15 1 1
302 1 . . . . . 3.65 2.9 4.4 1 1
303 1 . . . . . 3.5 2.75 4.0 1 1
304 1 . . . . . 3.1 2.1 4.1 1 1
305 1 . . . . . 3.55 2.8 4.3 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 2.85 1.85 3.85 1 1
308 1 . . . . . 4.0 3.25 4.75 1 1
309 1 . . . . . 3.0 2.0 4.0 1 1
310 1 . . . . . 4.0 3.0 5.0 1 1
311 1 . . . . . 4.0 3.0 5.0 1 1
312 1 . . . . . 5.1 4.1 6.1 1 1
313 1 . . . . . 4.15 3.15 5.15 1 1
314 1 . . . . . 3.95 2.95 4.95 1 1
315 1 . . . . . 4.1 3.35 4.85 1 1
316 1 . . . . . 2.9 2.15 3.65 1 1
317 1 . . . . . 3.1 2.35 3.85 1 1
318 1 . . . . . 3.3 2.55 4.05 1 1
319 1 . . . . . 3.85 3.1 4.6 1 1
320 1 . . . . . 3.2 2.45 3.95 1 1
321 1 . . . . . 3.0 2.25 3.75 1 1
322 1 . . . . . 3.65 2.9 4.4 1 1
323 1 . . . . . 3.5 2.75 4.25 1 1
324 1 . . . . . 3.65 2.9 4.4 1 1
325 1 . . . . . 2.95 2.2 3.7 1 1
326 1 . . . . . 2.8 2.05 3.55 1 1
327 1 . . . . . 3.45 2.7 4.2 1 1
328 1 . . . . . 2.65 1.9 3.4 1 1
329 1 . . . . . 3.05 2.05 4.05 1 1
330 1 . . . . . 3.3 2.9 4.05 1 1
331 1 . . . . . 2.7 1.7 3.7 1 1
332 1 . . . . . 3.45 2.7 4.2 1 1
333 1 . . . . . 3.5 2.75 4.25 1 1
334 1 . . . . . 3.8 2.8 4.8 1 1
335 1 . . . . . 3.25 2.5 4.0 1 1
336 1 . . . . . 3.0 2.0 4.0 1 1
337 1 . . . . . 3.3 2.55 4.05 1 1
338 1 . . . . . 2.6 1.85 3.35 1 1
339 1 . . . . . 3.7 2.95 4.45 1 1
340 1 . . . . . 3.85 3.1 4.6 1 1
341 1 . . . . . 3.85 2.85 4.85 1 1
342 1 . . . . . 3.3 2.55 4.05 1 1
343 1 . . . . . 3.3 2.55 4.05 1 1
344 1 . . . . . 3.0 2.25 3.75 1 1
345 1 . . . . . 3.5 2.75 4.25 1 1
346 1 . . . . . 4.75 4.0 5.5 1 1
347 1 . . . . . 4.5 3.5 5.5 1 1
348 1 . . . . . 3.05 2.3 3.8 1 1
349 1 . . . . . 3.25 2.5 4.0 1 1
350 1 . . . . . 3.85 3.1 4.6 1 1
351 1 . . . . . 3.3 2.55 4.05 1 1
352 1 . . . . . 3.3 2.55 4.05 1 1
353 1 . . . . . 3.55 2.55 4.55 1 1
354 1 . . . . . 3.9 2.9 4.9 1 1
355 1 . . . . . 3.2 2.45 3.95 1 1
356 1 . . . . . 3.5 2.75 4.25 1 1
357 1 . . . . . 4.9 3.9 5.9 1 1
358 1 . . . . . 3.05 2.05 4.05 1 1
359 1 . . . . . 2.65 1.65 3.65 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 1 . . . . . 2.75 1.75 3.75 1 1
362 1 . . . . . 3.6 2.85 4.35 1 1
363 1 . . . . . 4.25 3.25 5.25 1 1
364 1 . . . . . 4.85 3.85 5.85 1 1
365 1 . . . . . 3.8 3.05 4.55 1 1
366 1 . . . . . 2.9 2.15 3.65 1 1
367 1 . . . . . 3.4 2.65 4.15 1 1
368 1 . . . . . 4.95 4.3 5.7 1 1
369 1 . . . . . 4.0 3.25 4.75 1 1
370 1 . . . . . 3.6 2.85 4.35 1 1
371 1 . . . . . 4.1 3.35 4.85 1 1
372 1 . . . . . 4.05 3.05 5.05 1 1
373 1 . . . . . 3.5 2.75 4.25 1 1
374 1 . . . . . 2.9 2.15 3.65 1 1
375 1 . . . . . 2.65 1.9 3.4 1 1
376 1 . . . . . 2.25 1.25 3.25 1 1
377 1 . . . . . 3.2 2.45 3.95 1 1
378 1 . . . . . 4.15 3.4 4.9 1 1
379 1 . . . . . 3.7 2.95 4.45 1 1
380 1 . . . . . 4.45 3.45 5.45 1 1
381 1 . . . . . 2.9 2.15 3.65 1 1
382 1 . . . . . 3.25 2.6 4.0 1 1
383 1 . . . . . 3.4 2.65 4.0 1 1
384 1 . . . . . 3.7 2.95 4.45 1 1
385 1 . . . . . 4.25 3.25 5.25 1 1
386 1 . . . . . 2.9 2.15 3.65 1 1
387 1 . . . . . 3.05 2.3 3.8 1 1
388 1 . . . . . 3.5 2.5 4.5 1 1
389 1 . . . . . 3.6 2.85 4.35 1 1
390 1 . . . . . 3.3 2.55 4.05 1 1
391 1 . . . . . 3.3 2.3 4.3 1 1
392 1 . . . . . 3.45 2.75 4.2 1 1
393 1 . . . . . 4.6 3.85 5.35 1 1
394 1 . . . . . 3.2 2.2 4.2 1 1
395 1 . . . . . 2.7 1.7 3.7 1 1
396 1 . . . . . 3.3 2.55 4.05 1 1
397 1 . . . . . 3.5 2.75 4.25 1 1
398 1 . . . . . 3.4 2.4 4.4 1 1
399 1 . . . . . 2.85 1.85 3.85 1 1
400 1 . . . . . 2.85 1.85 3.85 1 1
401 1 . . . . . 3.15 2.4 3.9 1 1
402 1 . . . . . 4.15 3.15 5.15 1 1
403 1 . . . . . 2.7 1.7 3.7 1 1
404 1 . . . . . 4.15 3.4 4.9 1 1
405 1 . . . . . 2.55 1.55 3.55 1 1
406 1 . . . . . . 3.45 4.3 1 1
407 1 . . . . . 3.2 2.2 4.2 1 1
408 1 . . . . . 3.85 2.85 4.85 1 1
409 1 . . . . . 5.6 4.6 6.6 1 1
410 1 . . . . . 5.0 4.25 5.75 1 1
411 1 . . . . . 3.1 2.35 3.85 1 1
412 1 . . . . . 3.1 2.35 3.85 1 1
413 1 . . . . . 4.35 3.6 5.1 1 1
414 1 . . . . . 3.45 2.7 3.45 1 1
415 1 . . . . . 3.1 2.35 3.85 1 1
416 1 . . . . . 3.15 2.4 3.9 1 1
417 1 . . . . . 2.7 2.3 3.45 1 1
418 1 . . . . . 3.65 2.9 4.4 1 1
419 1 . . . . . 3.25 2.5 4.0 1 1
420 1 . . . . . 3.45 2.7 4.2 1 1
421 1 . . . . . 3.7 2.95 4.45 1 1
422 1 . . . . . 3.2 2.45 3.95 1 1
423 1 . . . . . 2.4 1.65 3.15 1 1
424 1 . . . . . 3.2 2.5 3.95 1 1
425 1 . . . . . 3.55 2.8 4.3 1 1
426 1 . . . . . 3.85 3.1 4.6 1 1
427 1 . . . . . 2.9 1.9 3.9 1 1
428 1 . . . . . 3.1 2.35 3.85 1 1
429 1 . . . . . 4.45 3.7 5.2 1 1
430 1 . . . . . 5.0 4.25 5.75 1 1
431 1 . . . . . 4.9 3.9 5.9 1 1
432 1 . . . . . 6.0 5.0 7.0 1 1
433 1 . . . . . 4.7 3.7 5.7 1 1
434 1 . . . . . 3.15 2.4 3.9 1 1
435 1 . . . . . 3.05 2.3 3.8 1 1
436 1 . . . . . 4.55 3.8 5.3 1 1
437 1 . . . . . 4.15 3.4 4.9 1 1
438 1 . . . . . 3.7 2.95 4.1 1 1
439 1 . . . . . 3.3 2.55 4.05 1 1
440 1 . . . . . 3.45 2.7 4.2 1 1
441 1 . . . . . 3.05 2.3 3.8 1 1
442 1 . . . . . 3.0 2.25 3.75 1 1
443 1 . . . . . 3.4 2.65 4.15 1 1
444 1 . . . . . 3.6 2.85 4.35 1 1
445 1 . . . . . 3.7 2.95 4.3 1 1
446 1 . . . . . 3.6 2.85 4.35 1 1
447 1 . . . . . 4.15 3.4 4.9 1 1
448 1 . . . . . 2.9 2.15 3.65 1 1
449 1 . . . . . 3.1 2.35 3.85 1 1
450 1 . . . . . 2.75 2.0 3.5 1 1
451 1 . . . . . 4.0 3.25 4.65 1 1
452 1 . . . . . 4.8 4.05 5.55 1 1
453 1 . . . . . 3.3 2.55 4.05 1 1
454 1 . . . . . 2.9 2.3 3.8 1 1
455 1 . . . . . 3.9 2.9 4.9 1 1
456 1 . . . . . 4.8 3.8 5.8 1 1
457 1 . . . . . 4.6 3.85 5.35 1 1
458 1 . . . . . 3.0 2.25 3.75 1 1
459 1 . . . . . 2.85 2.1 3.6 1 1
460 1 . . . . . 3.45 2.7 4.2 1 1
461 1 . . . . . 3.9 3.15 4.65 1 1
462 1 . . . . . 3.25 2.5 4.0 1 1
463 1 . . . . . 3.5 2.75 4.25 1 1
464 1 . . . . . 5.2 4.2 6.2 1 1
465 1 . . . . . 3.15 2.4 3.9 1 1
466 1 . . . . . 3.1 2.35 3.85 1 1
467 1 . . . . . 3.3 2.55 4.05 1 1
468 1 . . . . . 4.2 3.45 4.95 1 1
469 1 . . . . . 5.55 4.8 6.3 1 1
470 1 . . . . . 3.3 2.55 4.05 1 1
471 1 . . . . . 3.15 2.4 3.9 1 1
472 1 . . . . . 4.55 3.8 5.3 1 1
473 1 . . . . . 2.9 2.15 3.65 1 1
474 1 . . . . . 2.85 2.1 3.6 1 1
475 1 . . . . . 3.95 3.35 4.7 1 1
476 1 . . . . . 3.6 2.85 4.35 1 1
477 1 . . . . . 3.9 3.15 4.65 1 1
478 1 . . . . . 3.6 2.85 4.35 1 1
479 1 . . . . . 3.9 3.15 4.65 1 1
480 1 . . . . . 3.9 3.15 4.65 1 1
481 1 . . . . . 3.9 3.15 4.65 1 1
482 1 . . . . . 2.9 2.15 3.65 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ILE CG1 1 1 4 ILE CB 1 1 4 ILE CA 1 1 4 ILE N -89.99999 -30.0 AN1 4 . CG1 AN1 4 . CB AN1 4 . CA AN1 4 . N 1 1
2 . 1 1 6 ILE CG1 1 1 6 ILE CB 1 1 6 ILE CA 1 1 6 ILE C 30.0 89.99999 AN1 6 . CG1 AN1 6 . CB AN1 6 . CA AN1 6 . C 1 1
3 . 1 1 11 ILE CG1 1 1 11 ILE CB 1 1 11 ILE CA 1 1 11 ILE C 30.0 89.99999 AN1 11 . CG1 AN1 11 . CB AN1 11 . CA AN1 11 . C 1 1
4 . 1 1 4 ILE CD1 1 1 4 ILE CG1 1 1 4 ILE CB 1 1 4 ILE CA 150.0 210.0 AN1 4 . CD1 AN1 4 . CG1 AN1 4 . CB AN1 4 . CA 1 1
5 . 1 1 6 ILE CD1 1 1 6 ILE CG1 1 1 6 ILE CB 1 1 6 ILE CA 150.0 210.0 AN1 6 . CD1 AN1 6 . CG1 AN1 6 . CB AN1 6 . CA 1 1
6 . 1 1 11 ILE CD1 1 1 11 ILE CG1 1 1 11 ILE CB 1 1 11 ILE CA 150.0 210.0 AN1 11 . CD1 AN1 11 . CG1 AN1 11 . CB AN1 11 . CA 1 1
7 . 1 1 10 LEU CD1 1 1 10 LEU CG 1 1 10 LEU CB 1 1 10 LEU CA 150.0 210.0 AN1 10 . CD1 AN1 10 . CG AN1 10 . CB AN1 10 . CA 1 1
8 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -118.4 -60.999996 AN1 4 . C AN1 5 . N AN1 5 . CA AN1 5 . C 1 1
9 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -64.0 -50.6 AN1 5 . C AN1 6 . N AN1 6 . CA AN1 6 . C 1 1
10 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ILE N 126.7 174.7 AN1 5 . N AN1 5 . CA AN1 5 . C AN1 6 . N 1 1
11 . 1 1 6 ILE C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -67.1 -59.499996 AN1 6 . C AN1 7 . N AN1 7 . CA AN1 7 . C 1 1
12 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 TRP N -45.2 -21.399998 AN1 6 . N AN1 6 . CA AN1 6 . C AN1 7 . N 1 1
13 . 1 1 7 TRP C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -69.9 -52.3 AN1 7 . C AN1 8 . N AN1 8 . CA AN1 8 . C 1 1
14 . 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 GLN N -44.6 -32.0 AN1 7 . N AN1 7 . CA AN1 7 . C AN1 8 . N 1 1
15 . 1 1 9 LEU CD1 1 1 9 LEU CG 1 1 9 LEU CB 1 1 9 LEU CA 150.0 210.0 AN1 9 . CD1 AN1 9 . CG AN1 9 . CB AN1 9 . CA 1 1
16 . 1 1 8 GLN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -69.9 -58.9 AN1 8 . C AN1 9 . N AN1 9 . CA AN1 9 . C 1 1
17 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 LEU N -53.1 -32.3 AN1 8 . N AN1 8 . CA AN1 8 . C AN1 9 . N 1 1
18 . 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -70.1 -62.3 AN1 9 . C AN1 10 . N AN1 10 . CA AN1 10 . C 1 1
19 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N -46.7 -29.700003 AN1 9 . N AN1 9 . CA AN1 9 . C AN1 10 . N 1 1
20 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -70.5 -54.9 AN1 10 . C AN1 11 . N AN1 11 . CA AN1 11 . C 1 1
21 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N -47.4 -30.999998 AN1 10 . N AN1 10 . CA AN1 10 . C AN1 11 . N 1 1
22 . 1 1 12 ILE CD1 1 1 12 ILE CG1 1 1 12 ILE CB 1 1 12 ILE CA 150.0 210.0 AN1 12 . CD1 AN1 12 . CG1 AN1 12 . CB AN1 12 . CA 1 1
23 . 1 1 12 ILE CG1 1 1 12 ILE CB 1 1 12 ILE CA 1 1 12 ILE N -89.99999 -30.0 AN1 12 . CG1 AN1 12 . CB AN1 12 . CA AN1 12 . N 1 1
24 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -53.1 -39.7 AN1 11 . N AN1 11 . CA AN1 11 . C AN1 12 . N 1 1
25 . 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -67.8 -57.4 AN1 11 . C AN1 12 . N AN1 12 . CA AN1 12 . C 1 1
26 . 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -65.09999 -58.1 AN1 12 . C AN1 13 . N AN1 13 . CA AN1 13 . C 1 1
27 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -47.1 -39.9 AN1 12 . N AN1 12 . CA AN1 12 . C AN1 13 . N 1 1
28 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -66.8 -57.8 AN1 13 . C AN1 14 . N AN1 14 . CA AN1 14 . C 1 1
29 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 VAL N -49.5 -39.1 AN1 13 . N AN1 13 . CA AN1 13 . C AN1 14 . N 1 1
30 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 150.0 210.0 AN1 14 . N AN1 14 . CA AN1 14 . CB AN1 14 . CG1 1 1
31 . 1 1 15 ILE CD1 1 1 15 ILE CG1 1 1 15 ILE CB 1 1 15 ILE CA 150.0 210.0 AN1 15 . CD1 AN1 15 . CG1 AN1 15 . CB AN1 15 . CA 1 1
32 . 1 1 15 ILE CG1 1 1 15 ILE CB 1 1 15 ILE CA 1 1 15 ILE N -89.99999 -30.0 AN1 15 . CG1 AN1 15 . CB AN1 15 . CA AN1 15 . N 1 1
33 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ILE N -49.5 -42.7 AN1 14 . N AN1 14 . CA AN1 14 . C AN1 15 . N 1 1
34 . 1 1 14 VAL C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -69.2 -60.200005 AN1 14 . C AN1 15 . N AN1 15 . CA AN1 15 . C 1 1
35 . 1 1 15 ILE C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -66.9 -58.699997 AN1 15 . C AN1 16 . N AN1 16 . CA AN1 16 . C 1 1
36 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 150.0 210.0 AN1 16 . N AN1 16 . CA AN1 16 . CB AN1 16 . CG1 1 1
37 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 VAL N -49.3 -41.5 AN1 15 . N AN1 15 . CA AN1 15 . C AN1 16 . N 1 1
38 . 1 1 16 VAL C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -71.8 -61.799995 AN1 16 . C AN1 17 . N AN1 17 . CA AN1 17 . C 1 1
39 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 150.0 210.0 AN1 17 . N AN1 17 . CA AN1 17 . CB AN1 17 . CG1 1 1
40 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 VAL N -45.6 -38.0 AN1 16 . N AN1 16 . CA AN1 16 . C AN1 17 . N 1 1
41 . 1 1 18 LEU CD1 1 1 18 LEU CG 1 1 18 LEU CB 1 1 18 LEU CA 150.0 210.0 AN1 18 . CD1 AN1 18 . CG AN1 18 . CB AN1 18 . CA 1 1
42 . 1 1 17 VAL C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -74.6 -55.2 AN1 17 . C AN1 18 . N AN1 18 . CA AN1 18 . C 1 1
43 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LEU N -45.5 -34.9 AN1 17 . N AN1 17 . CA AN1 17 . C AN1 18 . N 1 1
44 . 1 1 19 LEU CD1 1 1 19 LEU CG 1 1 19 LEU CB 1 1 19 LEU CA 150.0 210.0 AN1 19 . CD1 AN1 19 . CG AN1 19 . CB AN1 19 . CA 1 1
45 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -79.5 -55.3 AN1 18 . C AN1 19 . N AN1 19 . CA AN1 19 . C 1 1
46 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -53.6 -22.6 AN1 18 . N AN1 18 . CA AN1 18 . C AN1 19 . N 1 1
47 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N -48.3 -36.1 AN1 19 . N AN1 19 . CA AN1 19 . C AN1 20 . N 1 1
48 . 1 1 22 PRO C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -69.2 -61.600002 AN1 22 . C AN1 23 . N AN1 23 . CA AN1 23 . C 1 1
49 . 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -66.99999 -56.199997 AN1 23 . C AN1 24 . N AN1 24 . CA AN1 24 . C 1 1
50 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -54.4 -10.4 AN1 23 . N AN1 23 . CA AN1 23 . C AN1 24 . N 1 1
51 . 1 1 25 LEU CD1 1 1 25 LEU CG 1 1 25 LEU CB 1 1 25 LEU CA 150.0 210.0 AN1 25 . CD1 AN1 25 . CG AN1 25 . CB AN1 25 . CA 1 1
52 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -78.3 -58.300003 AN1 24 . C AN1 25 . N AN1 25 . CA AN1 25 . C 1 1
53 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N -47.6 -22.0 AN1 24 . N AN1 24 . CA AN1 24 . C AN1 25 . N 1 1
54 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -73.1 -56.3 AN1 25 . C AN1 26 . N AN1 26 . CA AN1 26 . C 1 1
55 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -44.5 -22.3 AN1 25 . N AN1 25 . CA AN1 25 . C AN1 26 . N 1 1
56 . 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -68.2 -61.600002 AN1 26 . C AN1 27 . N AN1 27 . CA AN1 27 . C 1 1
57 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 SER N -49.5 -24.7 AN1 26 . N AN1 26 . CA AN1 26 . C AN1 27 . N 1 1
58 . 1 1 28 ILE CD1 1 1 28 ILE CG1 1 1 28 ILE CB 1 1 28 ILE CA 150.0 210.0 AN1 28 . CD1 AN1 28 . CG1 AN1 28 . CB AN1 28 . CA 1 1
59 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -46.0 -23.999998 AN1 28 . N AN1 28 . CA AN1 28 . C AN1 29 . N 1 1
60 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -77.9 -59.299995 AN1 27 . C AN1 28 . N AN1 28 . CA AN1 28 . C 1 1
61 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N -45.3 -36.7 AN1 27 . N AN1 27 . CA AN1 27 . C AN1 28 . N 1 1
62 . 1 1 28 ILE CG1 1 1 28 ILE CB 1 1 28 ILE CA 1 1 28 ILE N -89.99999 -30.0 AN1 28 . CG1 AN1 28 . CB AN1 28 . CA AN1 28 . N 1 1
63 . 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -73.5 -57.1 AN1 28 . C AN1 29 . N AN1 29 . CA AN1 29 . C 1 1
64 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 SER N -50.3 -25.3 AN1 29 . N AN1 29 . CA AN1 29 . C AN1 30 . N 1 1
65 . 1 1 29 GLY C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -67.3 -61.5 AN1 29 . C AN1 30 . N AN1 30 . CA AN1 30 . C 1 1
66 . 1 1 30 SER C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -73.7 -61.1 AN1 30 . C AN1 31 . N AN1 31 . CA AN1 31 . C 1 1
67 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ASP N -47.3 -27.1 AN1 30 . N AN1 30 . CA AN1 30 . C AN1 31 . N 1 1
68 . 1 1 32 LEU CD1 1 1 32 LEU CG 1 1 32 LEU CB 1 1 32 LEU CA 150.0 210.0 AN1 32 . CD1 AN1 32 . CG AN1 32 . CB AN1 32 . CA 1 1
69 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -45.2 -29.4 AN1 31 . N AN1 31 . CA AN1 31 . C AN1 32 . N 1 1
70 . 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -76.6 -58.6 AN1 33 . C AN1 34 . N AN1 34 . CA AN1 34 . C 1 1
71 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N -47.7 -30.100002 AN1 34 . N AN1 34 . CA AN1 34 . C AN1 35 . N 1 1
72 . 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -70.7 -58.9 AN1 34 . C AN1 35 . N AN1 35 . CA AN1 35 . C 1 1
73 . 1 1 36 ILE CD1 1 1 36 ILE CG1 1 1 36 ILE CB 1 1 36 ILE CA 150.0 210.0 AN1 36 . CD1 AN1 36 . CG1 AN1 36 . CB AN1 36 . CA 1 1
74 . 1 1 36 ILE CG1 1 1 36 ILE CB 1 1 36 ILE CA 1 1 36 ILE N -89.99999 -30.0 AN1 36 . CG1 AN1 36 . CB AN1 36 . CA AN1 36 . N 1 1
75 . 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -67.9 -57.699997 AN1 35 . C AN1 36 . N AN1 36 . CA AN1 36 . C 1 1
76 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ILE N -45.1 -33.7 AN1 35 . N AN1 35 . CA AN1 35 . C AN1 36 . N 1 1
77 . 1 1 36 ILE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -68.7 -58.1 AN1 36 . C AN1 37 . N AN1 37 . CA AN1 37 . C 1 1
78 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LYS N -47.2 -36.6 AN1 36 . N AN1 36 . CA AN1 36 . C AN1 37 . N 1 1
79 . 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -73.4 -61.399998 AN1 37 . C AN1 38 . N AN1 38 . CA AN1 38 . C 1 1
80 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -50.2 -29.4 AN1 37 . N AN1 37 . CA AN1 37 . C AN1 38 . N 1 1
81 . 1 1 38 GLY C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -86.1 -51.7 AN1 38 . C AN1 39 . N AN1 39 . CA AN1 39 . C 1 1
82 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 PHE N -42.7 -33.9 AN1 38 . N AN1 38 . CA AN1 38 . C AN1 39 . N 1 1
83 . 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -66.7 -59.499996 AN1 39 . C AN1 40 . N AN1 40 . CA AN1 40 . C 1 1
84 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LYS N -49.2 -26.8 AN1 39 . N AN1 39 . CA AN1 39 . C AN1 40 . N 1 1
85 . 1 1 40 LYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -67.4 -59.2 AN1 40 . C AN1 41 . N AN1 41 . CA AN1 41 . C 1 1
86 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LYS N -44.2 -36.0 AN1 40 . N AN1 40 . CA AN1 40 . C AN1 41 . N 1 1
87 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -78.8 -57.4 AN1 41 . C AN1 42 . N AN1 42 . CA AN1 42 . C 1 1
88 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N -49.5 -23.5 AN1 41 . N AN1 41 . CA AN1 41 . C AN1 42 . N 1 1
89 . 1 1 42 ALA C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -112.1 -80.3 AN1 42 . C AN1 43 . N AN1 43 . CA AN1 43 . C 1 1
90 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 SER N -22.1 11.3 AN1 43 . N AN1 43 . CA AN1 43 . C AN1 44 . N 1 1
91 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 MET N -43.2 -20.6 AN1 42 . N AN1 42 . CA AN1 42 . C AN1 43 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 SER C 1 1 5 SER CA 4.9043 . . . . 5 . C . 5 . CA 1 1
2 1 1 9 LEU C 1 1 9 LEU CA -2.1378 . . . . 9 . C . 9 . CA 1 1
3 1 1 12 ILE C 1 1 12 ILE CA -1.2575 . . . . 12 . C . 12 . CA 1 1
4 1 1 13 ALA C 1 1 13 ALA CA -4.1498 . . . . 13 . C . 13 . CA 1 1
5 1 1 15 ILE C 1 1 15 ILE CA 2.3893 . . . . 15 . C . 15 . CA 1 1
6 1 1 17 VAL C 1 1 17 VAL CA 0.2515 . . . . 17 . C . 17 . CA 1 1
7 1 1 18 LEU C 1 1 18 LEU CA 1.1318 . . . . 18 . C . 18 . CA 1 1
8 1 1 19 LEU C 1 1 19 LEU CA 3.2695 . . . . 19 . C . 19 . CA 1 1
9 1 1 20 PHE C 1 1 20 PHE CA -3.6467 . . . . 20 . C . 20 . CA 1 1
10 1 1 23 LYS C 1 1 23 LYS CA -7.7965 . . . . 23 . C . 23 . CA 1 1
11 1 1 24 LYS C 1 1 24 LYS CA 6.4132 . . . . 24 . C . 24 . CA 1 1
12 1 1 25 LEU C 1 1 25 LEU CA -0.8802 . . . . 25 . C . 25 . CA 1 1
13 1 1 26 GLY C 1 1 26 GLY CA -4.9043 . . . . 26 . C . 26 . CA 1 1
14 1 1 27 SER C 1 1 27 SER CA 2.8922 . . . . 27 . C . 27 . CA 1 1
15 1 1 28 ILE C 1 1 28 ILE CA -0.503 . . . . 28 . C . 28 . CA 1 1
16 1 1 29 GLY C 1 1 29 GLY CA -3.521 . . . . 29 . C . 29 . CA 1 1
17 1 1 30 SER C 1 1 30 SER CA -4.6528 . . . . 30 . C . 30 . CA 1 1
18 1 1 31 ASP C 1 1 31 ASP CA 1.6347 . . . . 31 . C . 31 . CA 1 1
19 1 1 32 LEU C 1 1 32 LEU CA -3.521 . . . . 32 . C . 32 . CA 1 1
20 1 1 33 GLY C 1 1 33 GLY CA -4.024 . . . . 33 . C . 33 . CA 1 1
21 1 1 34 ALA C 1 1 34 ALA CA -6.4132 . . . . 34 . C . 34 . CA 1 1
22 1 1 35 SER C 1 1 35 SER CA 3.7725 . . . . 35 . C . 35 . CA 1 1
23 1 1 36 ILE C 1 1 36 ILE CA -3.2695 . . . . 36 . C . 36 . CA 1 1
24 1 1 37 LYS C 1 1 37 LYS CA 0.2515 . . . . 37 . C . 37 . CA 1 1
25 1 1 38 GLY C 1 1 38 GLY CA 5.1558 . . . . 38 . C . 38 . CA 1 1
26 1 1 39 PHE C 1 1 39 PHE CA 0.6288 . . . . 39 . C . 39 . CA 1 1
27 1 1 40 LYS C 1 1 40 LYS CA 0.6288 . . . . 40 . C . 40 . CA 1 1
28 1 1 41 LYS C 1 1 41 LYS CA 1.006 . . . . 41 . C . 41 . CA 1 1
29 1 1 42 ALA C 1 1 42 ALA CA 2.1378 . . . . 42 . C . 42 . CA 1 1
30 1 1 43 MET C 1 1 43 MET CA -1.2575 . . . . 43 . C . 43 . CA 1 1
31 1 1 5 SER N 1 1 5 SER H -8.544 . . . . 5 . N . 5 . HN 1 1
32 1 1 6 ILE N 1 1 6 ILE H 22.478 . . . . 6 . N . 6 . HN 1 1
33 1 1 7 TRP N 1 1 7 TRP H 34.662 . . . . 7 . N . 7 . HN 1 1
34 1 1 8 GLN N 1 1 8 GLN H 23.952 . . . . 8 . N . 8 . HN 1 1
35 1 1 9 LEU N 1 1 9 LEU H 24.768 . . . . 9 . N . 9 . HN 1 1
36 1 1 10 LEU N 1 1 10 LEU H 31.658 . . . . 10 . N . 10 . HN 1 1
37 1 1 11 ILE N 1 1 11 ILE H 36.93 . . . . 11 . N . 11 . HN 1 1
38 1 1 12 ILE N 1 1 12 ILE H 30.136 . . . . 12 . N . 12 . HN 1 1
39 1 1 13 ALA N 1 1 13 ALA H 29.652 . . . . 13 . N . 13 . HN 1 1
40 1 1 14 VAL N 1 1 14 VAL H 34.82 . . . . 14 . N . 14 . HN 1 1
41 1 1 15 ILE N 1 1 15 ILE H 35.508 . . . . 15 . N . 15 . HN 1 1
42 1 1 16 VAL N 1 1 16 VAL H 28.842 . . . . 16 . N . 16 . HN 1 1
43 1 1 17 VAL N 1 1 17 VAL H 33.796 . . . . 17 . N . 17 . HN 1 1
44 1 1 18 LEU N 1 1 18 LEU H 36.244 . . . . 18 . N . 18 . HN 1 1
45 1 1 19 LEU N 1 1 19 LEU H 33.684 . . . . 19 . N . 19 . HN 1 1
46 1 1 20 PHE N 1 1 20 PHE H 31.286 . . . . 20 . N . 20 . HN 1 1
47 1 1 21 GLY N 1 1 21 GLY H 25.08 . . . . 21 . N . 21 . HN 1 1
48 1 1 23 LYS N 1 1 23 LYS H -4.268 . . . . 23 . N . 23 . HN 1 1
49 1 1 24 LYS N 1 1 24 LYS H -6.942 . . . . 24 . N . 24 . HN 1 1
50 1 1 25 LEU N 1 1 25 LEU H -16.59 . . . . 25 . N . 25 . HN 1 1
51 1 1 26 GLY N 1 1 26 GLY H -4.876 . . . . 26 . N . 26 . HN 1 1
52 1 1 27 SER N 1 1 27 SER H -8.334 . . . . 27 . N . 27 . HN 1 1
53 1 1 28 ILE N 1 1 28 ILE H -17.496 . . . . 28 . N . 28 . HN 1 1
54 1 1 30 SER N 1 1 30 SER H -15.184 . . . . 30 . N . 30 . HN 1 1
55 1 1 31 ASP N 1 1 31 ASP H -7.822 . . . . 31 . N . 31 . HN 1 1
56 1 1 32 LEU N 1 1 32 LEU H -19.12 . . . . 32 . N . 32 . HN 1 1
57 1 1 33 GLY N 1 1 33 GLY H 1.448 . . . . 33 . N . 33 . HN 1 1
58 1 1 34 ALA N 1 1 34 ALA H -3.21 . . . . 34 . N . 34 . HN 1 1
59 1 1 36 ILE N 1 1 36 ILE H 0.52 . . . . 36 . N . 36 . HN 1 1
60 1 1 37 LYS N 1 1 37 LYS H 4.958 . . . . 37 . N . 37 . HN 1 1
61 1 1 38 GLY N 1 1 38 GLY H -6.992 . . . . 38 . N . 38 . HN 1 1
62 1 1 39 PHE N 1 1 39 PHE H -5.724 . . . . 39 . N . 39 . HN 1 1
63 1 1 40 LYS N 1 1 40 LYS H 3.56 . . . . 40 . N . 40 . HN 1 1
64 1 1 41 LYS N 1 1 41 LYS H 4.168 . . . . 41 . N . 41 . HN 1 1
65 1 1 42 ALA N 1 1 42 ALA H -2.3 . . . . 42 . N . 42 . HN 1 1
66 1 1 43 MET N 1 1 43 MET H 3.524 . . . . 43 . N . 43 . HN 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 . C C -25.759 -2.757 -3.584 1.00 . A A . 1 FME C 1 1
1 2 1 1 1 . CA C -26.730 -3.433 -4.550 1.00 . A A . 1 FME CA 1 1
1 3 1 1 1 . CB C -28.046 -3.745 -3.833 1.00 . A A . 1 FME CB 1 1
1 4 1 1 1 . CE C -29.723 -5.672 -7.064 1.00 . A A . 1 FME CE 1 1
1 5 1 1 1 . CG C -28.854 -4.752 -4.658 1.00 . A A . 1 FME CG 1 1
1 6 1 1 1 . CN C -25.154 -4.601 -5.918 1.00 . A A . 1 FME CN 1 1
1 7 1 1 1 . H1 H -26.498 -5.530 -4.791 1.00 . A A . 1 FME H1 1 1
1 8 1 1 1 . HA H -26.930 -2.759 -5.369 1.00 . A A . 1 FME HA 1 1
1 9 1 1 1 . HB2 H -28.619 -2.836 -3.717 1.00 . A A . 1 FME HB2 1 1
1 10 1 1 1 . HB3 H -27.836 -4.163 -2.859 1.00 . A A . 1 FME HB3 1 1
1 11 1 1 1 . HCN H -24.701 -5.441 -6.144 1.00 . A A . 1 FME HCN 1 1
1 12 1 1 1 . HE1 H -30.376 -6.125 -6.331 1.00 . A A . 1 FME HE1 1 1
1 13 1 1 1 . HE2 H -28.939 -6.366 -7.336 1.00 . A A . 1 FME HE2 1 1
1 14 1 1 1 . HE3 H -30.297 -5.420 -7.943 1.00 . A A . 1 FME HE3 1 1
1 15 1 1 1 . HG2 H -29.844 -4.851 -4.235 1.00 . A A . 1 FME HG2 1 1
1 16 1 1 1 . HG3 H -28.359 -5.711 -4.640 1.00 . A A . 1 FME HG3 1 1
1 17 1 1 1 . N N -26.150 -4.661 -5.079 1.00 . A A . 1 FME N 1 1
1 18 1 1 1 . O O -25.425 -1.583 -3.744 1.00 . A A . 1 FME O 1 1
1 19 1 1 1 . O1 O -24.762 -3.537 -6.357 1.00 . A A . 1 FME O1 1 1
1 20 1 1 1 . SD S -28.986 -4.172 -6.369 1.00 . A A . 1 FME SD 1 1
1 21 1 1 2 GLY C C -23.044 -2.603 -2.252 1.00 . A A . 2 GLY C 1 1
1 22 1 1 2 GLY CA C -24.373 -2.968 -1.599 1.00 . A A . 2 GLY CA 1 1
1 23 1 1 2 GLY H H -25.605 -4.437 -2.505 1.00 . A A . 2 GLY H 1 1
1 24 1 1 2 GLY HA2 H -24.801 -2.086 -1.146 1.00 . A A . 2 GLY HA2 1 1
1 25 1 1 2 GLY HA3 H -24.197 -3.710 -0.833 1.00 . A A . 2 GLY HA3 1 1
1 26 1 1 2 GLY N N -25.309 -3.507 -2.583 1.00 . A A . 2 GLY N 1 1
1 27 1 1 2 GLY O O -22.411 -1.613 -1.883 1.00 . A A . 2 GLY O 1 1
1 28 1 1 3 GLY C C -20.790 -4.469 -4.474 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C -21.367 -3.170 -3.923 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H -23.173 -4.186 -3.473 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H -21.540 -2.482 -4.738 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H -20.653 -2.734 -3.236 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N -22.626 -3.411 -3.224 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O -19.598 -4.550 -4.773 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 ILE C C -20.729 -6.613 -6.582 1.00 . A A . 4 ILE C 1 1
1 36 1 1 4 ILE CA C -21.186 -6.768 -5.135 1.00 . A A . 4 ILE CA 1 1
1 37 1 1 4 ILE CB C -22.311 -7.804 -5.044 1.00 . A A . 4 ILE CB 1 1
1 38 1 1 4 ILE CD1 C -24.043 -8.777 -3.520 1.00 . A A . 4 ILE CD1 1 1
1 39 1 1 4 ILE CG1 C -22.770 -7.930 -3.587 1.00 . A A . 4 ILE CG1 1 1
1 40 1 1 4 ILE CG2 C -21.800 -9.165 -5.526 1.00 . A A . 4 ILE CG2 1 1
1 41 1 1 4 ILE H H -22.579 -5.366 -4.365 1.00 . A A . 4 ILE H 1 1
1 42 1 1 4 ILE HA H -20.351 -7.109 -4.542 1.00 . A A . 4 ILE HA 1 1
1 43 1 1 4 ILE HB H -23.142 -7.494 -5.660 1.00 . A A . 4 ILE HB 1 1
1 44 1 1 4 ILE HD11 H -23.833 -9.772 -3.887 1.00 . A A . 4 ILE HD11 1 1
1 45 1 1 4 ILE HD12 H -24.809 -8.323 -4.132 1.00 . A A . 4 ILE HD12 1 1
1 46 1 1 4 ILE HD13 H -24.383 -8.835 -2.498 1.00 . A A . 4 ILE HD13 1 1
1 47 1 1 4 ILE HG12 H -21.992 -8.401 -3.005 1.00 . A A . 4 ILE HG12 1 1
1 48 1 1 4 ILE HG13 H -22.973 -6.947 -3.188 1.00 . A A . 4 ILE HG13 1 1
1 49 1 1 4 ILE HG21 H -20.881 -9.406 -5.012 1.00 . A A . 4 ILE HG21 1 1
1 50 1 1 4 ILE HG22 H -21.618 -9.125 -6.590 1.00 . A A . 4 ILE HG22 1 1
1 51 1 1 4 ILE HG23 H -22.539 -9.923 -5.316 1.00 . A A . 4 ILE HG23 1 1
1 52 1 1 4 ILE N N -21.637 -5.484 -4.613 1.00 . A A . 4 ILE N 1 1
1 53 1 1 4 ILE O O -19.903 -7.385 -7.071 1.00 . A A . 4 ILE O 1 1
1 54 1 1 5 SER C C -19.415 -4.953 -8.731 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C -20.887 -5.344 -8.648 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C -21.759 -4.225 -9.229 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H -21.905 -5.006 -6.819 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H -21.041 -6.238 -9.226 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H -22.754 -4.601 -9.413 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H -21.813 -3.409 -8.525 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H -21.137 -4.531 -11.047 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N -21.261 -5.598 -7.261 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O -18.949 -4.089 -7.990 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O -21.198 -3.778 -10.457 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 ILE C C -17.062 -3.893 -10.296 1.00 . A A . 6 ILE C 1 1
1 66 1 1 6 ILE CA C -17.259 -5.320 -9.786 1.00 . A A . 6 ILE CA 1 1
1 67 1 1 6 ILE CB C -16.612 -6.333 -10.749 1.00 . A A . 6 ILE CB 1 1
1 68 1 1 6 ILE CD1 C -14.467 -7.426 -11.420 1.00 . A A . 6 ILE CD1 1 1
1 69 1 1 6 ILE CG1 C -15.087 -6.307 -10.579 1.00 . A A . 6 ILE CG1 1 1
1 70 1 1 6 ILE CG2 C -16.956 -5.997 -12.208 1.00 . A A . 6 ILE CG2 1 1
1 71 1 1 6 ILE H H -19.108 -6.289 -10.182 1.00 . A A . 6 ILE H 1 1
1 72 1 1 6 ILE HA H -16.786 -5.406 -8.817 1.00 . A A . 6 ILE HA 1 1
1 73 1 1 6 ILE HB H -16.979 -7.323 -10.517 1.00 . A A . 6 ILE HB 1 1
1 74 1 1 6 ILE HD11 H -13.398 -7.441 -11.266 1.00 . A A . 6 ILE HD11 1 1
1 75 1 1 6 ILE HD12 H -14.677 -7.249 -12.465 1.00 . A A . 6 ILE HD12 1 1
1 76 1 1 6 ILE HD13 H -14.888 -8.374 -11.124 1.00 . A A . 6 ILE HD13 1 1
1 77 1 1 6 ILE HG12 H -14.701 -5.352 -10.903 1.00 . A A . 6 ILE HG12 1 1
1 78 1 1 6 ILE HG13 H -14.837 -6.463 -9.540 1.00 . A A . 6 ILE HG13 1 1
1 79 1 1 6 ILE HG21 H -16.433 -5.101 -12.505 1.00 . A A . 6 ILE HG21 1 1
1 80 1 1 6 ILE HG22 H -18.018 -5.843 -12.307 1.00 . A A . 6 ILE HG22 1 1
1 81 1 1 6 ILE HG23 H -16.655 -6.816 -12.847 1.00 . A A . 6 ILE HG23 1 1
1 82 1 1 6 ILE N N -18.685 -5.605 -9.628 1.00 . A A . 6 ILE N 1 1
1 83 1 1 6 ILE O O -16.164 -3.180 -9.847 1.00 . A A . 6 ILE O 1 1
1 84 1 1 7 TRP C C -18.005 -1.097 -10.700 1.00 . A A . 7 TRP C 1 1
1 85 1 1 7 TRP CA C -17.849 -2.138 -11.801 1.00 . A A . 7 TRP CA 1 1
1 86 1 1 7 TRP CB C -18.928 -1.936 -12.903 1.00 . A A . 7 TRP CB 1 1
1 87 1 1 7 TRP CD1 C -17.875 -2.978 -14.963 1.00 . A A . 7 TRP CD1 1 1
1 88 1 1 7 TRP CD2 C -17.986 -0.734 -15.072 1.00 . A A . 7 TRP CD2 1 1
1 89 1 1 7 TRP CE2 C -17.377 -1.164 -16.272 1.00 . A A . 7 TRP CE2 1 1
1 90 1 1 7 TRP CE3 C -18.175 0.645 -14.881 1.00 . A A . 7 TRP CE3 1 1
1 91 1 1 7 TRP CG C -18.290 -1.901 -14.259 1.00 . A A . 7 TRP CG 1 1
1 92 1 1 7 TRP CH2 C -17.170 1.111 -17.045 1.00 . A A . 7 TRP CH2 1 1
1 93 1 1 7 TRP CZ2 C -16.973 -0.256 -17.251 1.00 . A A . 7 TRP CZ2 1 1
1 94 1 1 7 TRP CZ3 C -17.772 1.562 -15.864 1.00 . A A . 7 TRP CZ3 1 1
1 95 1 1 7 TRP H H -18.610 -4.105 -11.542 1.00 . A A . 7 TRP H 1 1
1 96 1 1 7 TRP HA H -16.867 -2.011 -12.234 1.00 . A A . 7 TRP HA 1 1
1 97 1 1 7 TRP HB2 H -19.634 -2.751 -12.869 1.00 . A A . 7 TRP HB2 1 1
1 98 1 1 7 TRP HB3 H -19.458 -1.006 -12.739 1.00 . A A . 7 TRP HB3 1 1
1 99 1 1 7 TRP HD1 H -17.951 -4.004 -14.644 1.00 . A A . 7 TRP HD1 1 1
1 100 1 1 7 TRP HE1 H -16.961 -3.123 -16.857 1.00 . A A . 7 TRP HE1 1 1
1 101 1 1 7 TRP HE3 H -18.638 1.003 -13.973 1.00 . A A . 7 TRP HE3 1 1
1 102 1 1 7 TRP HH2 H -16.860 1.820 -17.799 1.00 . A A . 7 TRP HH2 1 1
1 103 1 1 7 TRP HZ2 H -16.507 -0.607 -18.157 1.00 . A A . 7 TRP HZ2 1 1
1 104 1 1 7 TRP HZ3 H -17.922 2.619 -15.707 1.00 . A A . 7 TRP HZ3 1 1
1 105 1 1 7 TRP N N -17.919 -3.487 -11.234 1.00 . A A . 7 TRP N 1 1
1 106 1 1 7 TRP NE1 N -17.333 -2.542 -16.161 1.00 . A A . 7 TRP NE1 1 1
1 107 1 1 7 TRP O O -17.432 -0.009 -10.778 1.00 . A A . 7 TRP O 1 1
1 108 1 1 8 GLN C C -17.632 -0.266 -7.849 1.00 . A A . 8 GLN C 1 1
1 109 1 1 8 GLN CA C -18.964 -0.502 -8.559 1.00 . A A . 8 GLN CA 1 1
1 110 1 1 8 GLN CB C -20.015 -1.046 -7.582 1.00 . A A . 8 GLN CB 1 1
1 111 1 1 8 GLN CD C -21.060 1.192 -7.202 1.00 . A A . 8 GLN CD 1 1
1 112 1 1 8 GLN CG C -20.366 0.014 -6.532 1.00 . A A . 8 GLN CG 1 1
1 113 1 1 8 GLN H H -19.192 -2.328 -9.640 1.00 . A A . 8 GLN H 1 1
1 114 1 1 8 GLN HA H -19.310 0.439 -8.957 1.00 . A A . 8 GLN HA 1 1
1 115 1 1 8 GLN HB2 H -20.904 -1.304 -8.133 1.00 . A A . 8 GLN HB2 1 1
1 116 1 1 8 GLN HB3 H -19.627 -1.924 -7.089 1.00 . A A . 8 GLN HB3 1 1
1 117 1 1 8 GLN HE21 H -20.016 2.557 -6.212 1.00 . A A . 8 GLN HE21 1 1
1 118 1 1 8 GLN HE22 H -21.155 3.170 -7.312 1.00 . A A . 8 GLN HE22 1 1
1 119 1 1 8 GLN HG2 H -21.030 -0.419 -5.796 1.00 . A A . 8 GLN HG2 1 1
1 120 1 1 8 GLN HG3 H -19.467 0.357 -6.047 1.00 . A A . 8 GLN HG3 1 1
1 121 1 1 8 GLN N N -18.773 -1.433 -9.671 1.00 . A A . 8 GLN N 1 1
1 122 1 1 8 GLN NE2 N -20.716 2.408 -6.881 1.00 . A A . 8 GLN NE2 1 1
1 123 1 1 8 GLN O O -17.321 0.842 -7.435 1.00 . A A . 8 GLN O 1 1
1 124 1 1 8 GLN OE1 O -21.932 0.998 -8.050 1.00 . A A . 8 GLN OE1 1 1
1 125 1 1 9 LEU C C -14.577 -0.371 -7.983 1.00 . A A . 9 LEU C 1 1
1 126 1 1 9 LEU CA C -15.527 -1.161 -7.081 1.00 . A A . 9 LEU CA 1 1
1 127 1 1 9 LEU CB C -14.910 -2.519 -6.730 1.00 . A A . 9 LEU CB 1 1
1 128 1 1 9 LEU CD1 C -15.272 -4.696 -5.569 1.00 . A A . 9 LEU CD1 1 1
1 129 1 1 9 LEU CD2 C -16.167 -2.588 -4.554 1.00 . A A . 9 LEU CD2 1 1
1 130 1 1 9 LEU CG C -15.888 -3.331 -5.871 1.00 . A A . 9 LEU CG 1 1
1 131 1 1 9 LEU H H -17.113 -2.179 -8.070 1.00 . A A . 9 LEU H 1 1
1 132 1 1 9 LEU HA H -15.656 -0.600 -6.168 1.00 . A A . 9 LEU HA 1 1
1 133 1 1 9 LEU HB2 H -14.684 -3.061 -7.637 1.00 . A A . 9 LEU HB2 1 1
1 134 1 1 9 LEU HB3 H -13.998 -2.359 -6.171 1.00 . A A . 9 LEU HB3 1 1
1 135 1 1 9 LEU HD11 H -14.324 -4.559 -5.071 1.00 . A A . 9 LEU HD11 1 1
1 136 1 1 9 LEU HD12 H -15.121 -5.234 -6.495 1.00 . A A . 9 LEU HD12 1 1
1 137 1 1 9 LEU HD13 H -15.938 -5.256 -4.930 1.00 . A A . 9 LEU HD13 1 1
1 138 1 1 9 LEU HD21 H -16.493 -3.292 -3.801 1.00 . A A . 9 LEU HD21 1 1
1 139 1 1 9 LEU HD22 H -16.944 -1.855 -4.713 1.00 . A A . 9 LEU HD22 1 1
1 140 1 1 9 LEU HD23 H -15.269 -2.094 -4.215 1.00 . A A . 9 LEU HD23 1 1
1 141 1 1 9 LEU HG H -16.812 -3.474 -6.407 1.00 . A A . 9 LEU HG 1 1
1 142 1 1 9 LEU N N -16.833 -1.311 -7.717 1.00 . A A . 9 LEU N 1 1
1 143 1 1 9 LEU O O -13.739 0.385 -7.496 1.00 . A A . 9 LEU O 1 1
1 144 1 1 10 LEU C C -13.970 1.614 -10.195 1.00 . A A . 10 LEU C 1 1
1 145 1 1 10 LEU CA C -13.796 0.099 -10.241 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 10 LEU CB C -14.082 -0.417 -11.667 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 10 LEU CD1 C -12.810 -1.203 -13.703 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C -13.096 1.243 -13.313 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 10 LEU CG C -12.896 -0.117 -12.620 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 10 LEU H H -15.336 -1.211 -9.648 1.00 . A A . 10 LEU H 1 1
1 151 1 1 10 LEU HA H -12.780 -0.140 -9.978 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 10 LEU HB2 H -14.252 -1.483 -11.621 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H -14.978 0.062 -12.044 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H -12.119 -0.890 -14.474 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H -13.787 -1.355 -14.138 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H -12.463 -2.129 -13.266 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H -13.095 2.031 -12.579 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H -14.039 1.242 -13.843 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H -12.293 1.409 -14.015 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 10 LEU HG H -11.975 -0.106 -12.062 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 10 LEU N N -14.681 -0.579 -9.298 1.00 . A A . 10 LEU N 1 1
1 162 1 1 10 LEU O O -12.987 2.351 -10.131 1.00 . A A . 10 LEU O 1 1
1 163 1 1 11 ILE C C -15.054 4.106 -8.877 1.00 . A A . 11 ILE C 1 1
1 164 1 1 11 ILE CA C -15.457 3.523 -10.226 1.00 . A A . 11 ILE CA 1 1
1 165 1 1 11 ILE CB C -16.939 3.808 -10.509 1.00 . A A . 11 ILE CB 1 1
1 166 1 1 11 ILE CD1 C -18.559 5.522 -11.311 1.00 . A A . 11 ILE CD1 1 1
1 167 1 1 11 ILE CG1 C -17.144 5.299 -10.773 1.00 . A A . 11 ILE CG1 1 1
1 168 1 1 11 ILE CG2 C -17.779 3.395 -9.309 1.00 . A A . 11 ILE CG2 1 1
1 169 1 1 11 ILE H H -15.966 1.463 -10.312 1.00 . A A . 11 ILE H 1 1
1 170 1 1 11 ILE HA H -14.858 3.986 -11.003 1.00 . A A . 11 ILE HA 1 1
1 171 1 1 11 ILE HB H -17.250 3.241 -11.376 1.00 . A A . 11 ILE HB 1 1
1 172 1 1 11 ILE HD11 H -18.701 6.569 -11.529 1.00 . A A . 11 ILE HD11 1 1
1 173 1 1 11 ILE HD12 H -19.280 5.207 -10.571 1.00 . A A . 11 ILE HD12 1 1
1 174 1 1 11 ILE HD13 H -18.695 4.944 -12.214 1.00 . A A . 11 ILE HD13 1 1
1 175 1 1 11 ILE HG12 H -17.017 5.847 -9.850 1.00 . A A . 11 ILE HG12 1 1
1 176 1 1 11 ILE HG13 H -16.425 5.643 -11.501 1.00 . A A . 11 ILE HG13 1 1
1 177 1 1 11 ILE HG21 H -17.475 2.417 -8.989 1.00 . A A . 11 ILE HG21 1 1
1 178 1 1 11 ILE HG22 H -18.821 3.372 -9.586 1.00 . A A . 11 ILE HG22 1 1
1 179 1 1 11 ILE HG23 H -17.634 4.102 -8.505 1.00 . A A . 11 ILE HG23 1 1
1 180 1 1 11 ILE N N -15.212 2.085 -10.242 1.00 . A A . 11 ILE N 1 1
1 181 1 1 11 ILE O O -14.441 5.173 -8.811 1.00 . A A . 11 ILE O 1 1
1 182 1 1 12 ILE C C -13.534 3.902 -6.293 1.00 . A A . 12 ILE C 1 1
1 183 1 1 12 ILE CA C -15.051 3.856 -6.461 1.00 . A A . 12 ILE CA 1 1
1 184 1 1 12 ILE CB C -15.677 2.935 -5.407 1.00 . A A . 12 ILE CB 1 1
1 185 1 1 12 ILE CD1 C -17.869 2.047 -4.553 1.00 . A A . 12 ILE CD1 1 1
1 186 1 1 12 ILE CG1 C -17.202 3.091 -5.456 1.00 . A A . 12 ILE CG1 1 1
1 187 1 1 12 ILE CG2 C -15.157 3.321 -4.015 1.00 . A A . 12 ILE CG2 1 1
1 188 1 1 12 ILE H H -15.887 2.544 -7.900 1.00 . A A . 12 ILE H 1 1
1 189 1 1 12 ILE HA H -15.441 4.852 -6.328 1.00 . A A . 12 ILE HA 1 1
1 190 1 1 12 ILE HB H -15.408 1.909 -5.620 1.00 . A A . 12 ILE HB 1 1
1 191 1 1 12 ILE HD11 H -18.943 2.154 -4.614 1.00 . A A . 12 ILE HD11 1 1
1 192 1 1 12 ILE HD12 H -17.550 2.197 -3.534 1.00 . A A . 12 ILE HD12 1 1
1 193 1 1 12 ILE HD13 H -17.586 1.057 -4.876 1.00 . A A . 12 ILE HD13 1 1
1 194 1 1 12 ILE HG12 H -17.470 4.079 -5.127 1.00 . A A . 12 ILE HG12 1 1
1 195 1 1 12 ILE HG13 H -17.543 2.951 -6.470 1.00 . A A . 12 ILE HG13 1 1
1 196 1 1 12 ILE HG21 H -15.776 2.869 -3.255 1.00 . A A . 12 ILE HG21 1 1
1 197 1 1 12 ILE HG22 H -15.180 4.395 -3.906 1.00 . A A . 12 ILE HG22 1 1
1 198 1 1 12 ILE HG23 H -14.140 2.973 -3.902 1.00 . A A . 12 ILE HG23 1 1
1 199 1 1 12 ILE N N -15.396 3.396 -7.799 1.00 . A A . 12 ILE N 1 1
1 200 1 1 12 ILE O O -12.993 4.854 -5.733 1.00 . A A . 12 ILE O 1 1
1 201 1 1 13 ALA C C -10.764 4.005 -7.363 1.00 . A A . 13 ALA C 1 1
1 202 1 1 13 ALA CA C -11.400 2.809 -6.658 1.00 . A A . 13 ALA CA 1 1
1 203 1 1 13 ALA CB C -10.883 1.510 -7.279 1.00 . A A . 13 ALA CB 1 1
1 204 1 1 13 ALA H H -13.335 2.131 -7.198 1.00 . A A . 13 ALA H 1 1
1 205 1 1 13 ALA HA H -11.128 2.829 -5.613 1.00 . A A . 13 ALA HA 1 1
1 206 1 1 13 ALA HB1 H -9.813 1.574 -7.408 1.00 . A A . 13 ALA HB1 1 1
1 207 1 1 13 ALA HB2 H -11.355 1.358 -8.238 1.00 . A A . 13 ALA HB2 1 1
1 208 1 1 13 ALA HB3 H -11.117 0.682 -6.627 1.00 . A A . 13 ALA HB3 1 1
1 209 1 1 13 ALA N N -12.852 2.866 -6.770 1.00 . A A . 13 ALA N 1 1
1 210 1 1 13 ALA O O -9.789 4.576 -6.876 1.00 . A A . 13 ALA O 1 1
1 211 1 1 14 VAL C C -10.918 6.808 -8.481 1.00 . A A . 14 VAL C 1 1
1 212 1 1 14 VAL CA C -10.809 5.504 -9.276 1.00 . A A . 14 VAL CA 1 1
1 213 1 1 14 VAL CB C -11.581 5.619 -10.600 1.00 . A A . 14 VAL CB 1 1
1 214 1 1 14 VAL CG1 C -11.265 6.953 -11.289 1.00 . A A . 14 VAL CG1 1 1
1 215 1 1 14 VAL CG2 C -11.167 4.466 -11.521 1.00 . A A . 14 VAL CG2 1 1
1 216 1 1 14 VAL H H -12.101 3.883 -8.846 1.00 . A A . 14 VAL H 1 1
1 217 1 1 14 VAL HA H -9.768 5.324 -9.500 1.00 . A A . 14 VAL HA 1 1
1 218 1 1 14 VAL HB H -12.641 5.558 -10.405 1.00 . A A . 14 VAL HB 1 1
1 219 1 1 14 VAL HG11 H -11.499 6.884 -12.342 1.00 . A A . 14 VAL HG11 1 1
1 220 1 1 14 VAL HG12 H -10.218 7.183 -11.167 1.00 . A A . 14 VAL HG12 1 1
1 221 1 1 14 VAL HG13 H -11.862 7.735 -10.841 1.00 . A A . 14 VAL HG13 1 1
1 222 1 1 14 VAL HG21 H -11.157 3.545 -10.962 1.00 . A A . 14 VAL HG21 1 1
1 223 1 1 14 VAL HG22 H -10.177 4.659 -11.912 1.00 . A A . 14 VAL HG22 1 1
1 224 1 1 14 VAL HG23 H -11.868 4.388 -12.338 1.00 . A A . 14 VAL HG23 1 1
1 225 1 1 14 VAL N N -11.324 4.377 -8.508 1.00 . A A . 14 VAL N 1 1
1 226 1 1 14 VAL O O -9.984 7.613 -8.477 1.00 . A A . 14 VAL O 1 1
1 227 1 1 15 ILE C C -11.213 8.340 -5.929 1.00 . A A . 15 ILE C 1 1
1 228 1 1 15 ILE CA C -12.233 8.252 -7.053 1.00 . A A . 15 ILE CA 1 1
1 229 1 1 15 ILE CB C -13.653 8.338 -6.457 1.00 . A A . 15 ILE CB 1 1
1 230 1 1 15 ILE CD1 C -16.081 8.363 -7.034 1.00 . A A . 15 ILE CD1 1 1
1 231 1 1 15 ILE CG1 C -14.662 8.593 -7.570 1.00 . A A . 15 ILE CG1 1 1
1 232 1 1 15 ILE CG2 C -13.735 9.491 -5.444 1.00 . A A . 15 ILE CG2 1 1
1 233 1 1 15 ILE H H -12.772 6.361 -7.869 1.00 . A A . 15 ILE H 1 1
1 234 1 1 15 ILE HA H -12.090 9.092 -7.711 1.00 . A A . 15 ILE HA 1 1
1 235 1 1 15 ILE HB H -13.896 7.411 -5.964 1.00 . A A . 15 ILE HB 1 1
1 236 1 1 15 ILE HD11 H -16.294 9.084 -6.259 1.00 . A A . 15 ILE HD11 1 1
1 237 1 1 15 ILE HD12 H -16.153 7.363 -6.626 1.00 . A A . 15 ILE HD12 1 1
1 238 1 1 15 ILE HD13 H -16.793 8.475 -7.836 1.00 . A A . 15 ILE HD13 1 1
1 239 1 1 15 ILE HG12 H -14.559 9.608 -7.899 1.00 . A A . 15 ILE HG12 1 1
1 240 1 1 15 ILE HG13 H -14.473 7.933 -8.391 1.00 . A A . 15 ILE HG13 1 1
1 241 1 1 15 ILE HG21 H -14.769 9.713 -5.230 1.00 . A A . 15 ILE HG21 1 1
1 242 1 1 15 ILE HG22 H -13.257 10.368 -5.857 1.00 . A A . 15 ILE HG22 1 1
1 243 1 1 15 ILE HG23 H -13.234 9.204 -4.532 1.00 . A A . 15 ILE HG23 1 1
1 244 1 1 15 ILE N N -12.051 7.023 -7.823 1.00 . A A . 15 ILE N 1 1
1 245 1 1 15 ILE O O -10.608 9.375 -5.725 1.00 . A A . 15 ILE O 1 1
1 246 1 1 16 VAL C C -8.655 7.641 -4.640 1.00 . A A . 16 VAL C 1 1
1 247 1 1 16 VAL CA C -10.046 7.261 -4.128 1.00 . A A . 16 VAL CA 1 1
1 248 1 1 16 VAL CB C -10.026 5.879 -3.455 1.00 . A A . 16 VAL CB 1 1
1 249 1 1 16 VAL CG1 C -8.825 5.766 -2.510 1.00 . A A . 16 VAL CG1 1 1
1 250 1 1 16 VAL CG2 C -11.316 5.692 -2.651 1.00 . A A . 16 VAL CG2 1 1
1 251 1 1 16 VAL H H -11.488 6.431 -5.438 1.00 . A A . 16 VAL H 1 1
1 252 1 1 16 VAL HA H -10.359 7.995 -3.403 1.00 . A A . 16 VAL HA 1 1
1 253 1 1 16 VAL HB H -9.960 5.111 -4.212 1.00 . A A . 16 VAL HB 1 1
1 254 1 1 16 VAL HG11 H -8.961 4.912 -1.860 1.00 . A A . 16 VAL HG11 1 1
1 255 1 1 16 VAL HG12 H -8.750 6.662 -1.915 1.00 . A A . 16 VAL HG12 1 1
1 256 1 1 16 VAL HG13 H -7.923 5.638 -3.088 1.00 . A A . 16 VAL HG13 1 1
1 257 1 1 16 VAL HG21 H -12.168 5.771 -3.311 1.00 . A A . 16 VAL HG21 1 1
1 258 1 1 16 VAL HG22 H -11.380 6.456 -1.889 1.00 . A A . 16 VAL HG22 1 1
1 259 1 1 16 VAL HG23 H -11.313 4.718 -2.184 1.00 . A A . 16 VAL HG23 1 1
1 260 1 1 16 VAL N N -11.006 7.253 -5.223 1.00 . A A . 16 VAL N 1 1
1 261 1 1 16 VAL O O -7.965 8.456 -4.031 1.00 . A A . 16 VAL O 1 1
1 262 1 1 17 VAL C C -6.836 8.814 -6.722 1.00 . A A . 17 VAL C 1 1
1 263 1 1 17 VAL CA C -6.946 7.344 -6.316 1.00 . A A . 17 VAL CA 1 1
1 264 1 1 17 VAL CB C -6.678 6.443 -7.527 1.00 . A A . 17 VAL CB 1 1
1 265 1 1 17 VAL CG1 C -5.411 6.911 -8.257 1.00 . A A . 17 VAL CG1 1 1
1 266 1 1 17 VAL CG2 C -6.481 5.004 -7.047 1.00 . A A . 17 VAL CG2 1 1
1 267 1 1 17 VAL H H -8.851 6.407 -6.187 1.00 . A A . 17 VAL H 1 1
1 268 1 1 17 VAL HA H -6.198 7.140 -5.562 1.00 . A A . 17 VAL HA 1 1
1 269 1 1 17 VAL HB H -7.518 6.488 -8.203 1.00 . A A . 17 VAL HB 1 1
1 270 1 1 17 VAL HG11 H -5.629 7.816 -8.805 1.00 . A A . 17 VAL HG11 1 1
1 271 1 1 17 VAL HG12 H -5.085 6.145 -8.945 1.00 . A A . 17 VAL HG12 1 1
1 272 1 1 17 VAL HG13 H -4.631 7.104 -7.535 1.00 . A A . 17 VAL HG13 1 1
1 273 1 1 17 VAL HG21 H -7.371 4.670 -6.539 1.00 . A A . 17 VAL HG21 1 1
1 274 1 1 17 VAL HG22 H -5.639 4.964 -6.367 1.00 . A A . 17 VAL HG22 1 1
1 275 1 1 17 VAL HG23 H -6.287 4.364 -7.896 1.00 . A A . 17 VAL HG23 1 1
1 276 1 1 17 VAL N N -8.255 7.050 -5.751 1.00 . A A . 17 VAL N 1 1
1 277 1 1 17 VAL O O -5.807 9.448 -6.486 1.00 . A A . 17 VAL O 1 1
1 278 1 1 18 LEU C C -7.718 11.711 -6.638 1.00 . A A . 18 LEU C 1 1
1 279 1 1 18 LEU CA C -7.837 10.736 -7.805 1.00 . A A . 18 LEU CA 1 1
1 280 1 1 18 LEU CB C -9.111 11.061 -8.602 1.00 . A A . 18 LEU CB 1 1
1 281 1 1 18 LEU CD1 C -10.367 10.668 -10.734 1.00 . A A . 18 LEU CD1 1 1
1 282 1 1 18 LEU CD2 C -7.907 11.249 -10.824 1.00 . A A . 18 LEU CD2 1 1
1 283 1 1 18 LEU CG C -9.009 10.502 -10.032 1.00 . A A . 18 LEU CG 1 1
1 284 1 1 18 LEU H H -8.668 8.797 -7.533 1.00 . A A . 18 LEU H 1 1
1 285 1 1 18 LEU HA H -6.981 10.866 -8.444 1.00 . A A . 18 LEU HA 1 1
1 286 1 1 18 LEU HB2 H -9.961 10.615 -8.105 1.00 . A A . 18 LEU HB2 1 1
1 287 1 1 18 LEU HB3 H -9.252 12.133 -8.647 1.00 . A A . 18 LEU HB3 1 1
1 288 1 1 18 LEU HD11 H -10.230 10.620 -11.804 1.00 . A A . 18 LEU HD11 1 1
1 289 1 1 18 LEU HD12 H -10.801 11.625 -10.470 1.00 . A A . 18 LEU HD12 1 1
1 290 1 1 18 LEU HD13 H -11.031 9.878 -10.423 1.00 . A A . 18 LEU HD13 1 1
1 291 1 1 18 LEU HD21 H -7.768 12.242 -10.420 1.00 . A A . 18 LEU HD21 1 1
1 292 1 1 18 LEU HD22 H -8.188 11.327 -11.865 1.00 . A A . 18 LEU HD22 1 1
1 293 1 1 18 LEU HD23 H -6.978 10.702 -10.751 1.00 . A A . 18 LEU HD23 1 1
1 294 1 1 18 LEU HG H -8.766 9.448 -9.983 1.00 . A A . 18 LEU HG 1 1
1 295 1 1 18 LEU N N -7.876 9.346 -7.355 1.00 . A A . 18 LEU N 1 1
1 296 1 1 18 LEU O O -6.895 12.626 -6.666 1.00 . A A . 18 LEU O 1 1
1 297 1 1 19 LEU C C -7.187 12.325 -3.743 1.00 . A A . 19 LEU C 1 1
1 298 1 1 19 LEU CA C -8.526 12.419 -4.477 1.00 . A A . 19 LEU CA 1 1
1 299 1 1 19 LEU CB C -9.691 12.099 -3.527 1.00 . A A . 19 LEU CB 1 1
1 300 1 1 19 LEU CD1 C -12.191 11.903 -3.325 1.00 . A A . 19 LEU CD1 1 1
1 301 1 1 19 LEU CD2 C -11.209 13.403 -5.079 1.00 . A A . 19 LEU CD2 1 1
1 302 1 1 19 LEU CG C -11.025 12.095 -4.298 1.00 . A A . 19 LEU CG 1 1
1 303 1 1 19 LEU H H -9.198 10.790 -5.658 1.00 . A A . 19 LEU H 1 1
1 304 1 1 19 LEU HA H -8.641 13.431 -4.832 1.00 . A A . 19 LEU HA 1 1
1 305 1 1 19 LEU HB2 H -9.533 11.125 -3.086 1.00 . A A . 19 LEU HB2 1 1
1 306 1 1 19 LEU HB3 H -9.735 12.842 -2.745 1.00 . A A . 19 LEU HB3 1 1
1 307 1 1 19 LEU HD11 H -13.126 12.018 -3.857 1.00 . A A . 19 LEU HD11 1 1
1 308 1 1 19 LEU HD12 H -12.131 12.642 -2.542 1.00 . A A . 19 LEU HD12 1 1
1 309 1 1 19 LEU HD13 H -12.143 10.913 -2.895 1.00 . A A . 19 LEU HD13 1 1
1 310 1 1 19 LEU HD21 H -10.835 14.230 -4.497 1.00 . A A . 19 LEU HD21 1 1
1 311 1 1 19 LEU HD22 H -12.256 13.550 -5.299 1.00 . A A . 19 LEU HD22 1 1
1 312 1 1 19 LEU HD23 H -10.661 13.340 -6.015 1.00 . A A . 19 LEU HD23 1 1
1 313 1 1 19 LEU HG H -11.023 11.284 -4.990 1.00 . A A . 19 LEU HG 1 1
1 314 1 1 19 LEU N N -8.549 11.525 -5.625 1.00 . A A . 19 LEU N 1 1
1 315 1 1 19 LEU O O -6.629 13.342 -3.333 1.00 . A A . 19 LEU O 1 1
1 316 1 1 20 PHE C C -4.204 11.007 -3.870 1.00 . A A . 20 PHE C 1 1
1 317 1 1 20 PHE CA C -5.385 10.904 -2.900 1.00 . A A . 20 PHE CA 1 1
1 318 1 1 20 PHE CB C -5.370 9.527 -2.220 1.00 . A A . 20 PHE CB 1 1
1 319 1 1 20 PHE CD1 C -7.500 9.349 -0.877 1.00 . A A . 20 PHE CD1 1 1
1 320 1 1 20 PHE CD2 C -5.436 9.906 0.265 1.00 . A A . 20 PHE CD2 1 1
1 321 1 1 20 PHE CE1 C -8.190 9.416 0.340 1.00 . A A . 20 PHE CE1 1 1
1 322 1 1 20 PHE CE2 C -6.124 9.974 1.481 1.00 . A A . 20 PHE CE2 1 1
1 323 1 1 20 PHE CG C -6.124 9.595 -0.913 1.00 . A A . 20 PHE CG 1 1
1 324 1 1 20 PHE CZ C -7.501 9.727 1.519 1.00 . A A . 20 PHE CZ 1 1
1 325 1 1 20 PHE H H -7.165 10.326 -3.938 1.00 . A A . 20 PHE H 1 1
1 326 1 1 20 PHE HA H -5.265 11.670 -2.139 1.00 . A A . 20 PHE HA 1 1
1 327 1 1 20 PHE HB2 H -5.841 8.802 -2.867 1.00 . A A . 20 PHE HB2 1 1
1 328 1 1 20 PHE HB3 H -4.350 9.227 -2.026 1.00 . A A . 20 PHE HB3 1 1
1 329 1 1 20 PHE HD1 H -8.027 9.109 -1.788 1.00 . A A . 20 PHE HD1 1 1
1 330 1 1 20 PHE HD2 H -4.374 10.098 0.235 1.00 . A A . 20 PHE HD2 1 1
1 331 1 1 20 PHE HE1 H -9.251 9.227 0.371 1.00 . A A . 20 PHE HE1 1 1
1 332 1 1 20 PHE HE2 H -5.593 10.214 2.389 1.00 . A A . 20 PHE HE2 1 1
1 333 1 1 20 PHE HZ H -8.033 9.779 2.457 1.00 . A A . 20 PHE HZ 1 1
1 334 1 1 20 PHE N N -6.672 11.105 -3.587 1.00 . A A . 20 PHE N 1 1
1 335 1 1 20 PHE O O -3.054 11.109 -3.447 1.00 . A A . 20 PHE O 1 1
1 336 1 1 21 GLY C C -2.390 9.963 -5.987 1.00 . A A . 21 GLY C 1 1
1 337 1 1 21 GLY CA C -3.424 11.091 -6.162 1.00 . A A . 21 GLY CA 1 1
1 338 1 1 21 GLY H H -5.411 10.911 -5.456 1.00 . A A . 21 GLY H 1 1
1 339 1 1 21 GLY HA2 H -3.876 11.034 -7.138 1.00 . A A . 21 GLY HA2 1 1
1 340 1 1 21 GLY HA3 H -2.930 12.047 -6.057 1.00 . A A . 21 GLY HA3 1 1
1 341 1 1 21 GLY N N -4.484 10.991 -5.164 1.00 . A A . 21 GLY N 1 1
1 342 1 1 21 GLY O O -2.328 9.347 -4.925 1.00 . A A . 21 GLY O 1 1
1 343 1 1 22 PRO C C 0.615 8.890 -5.954 1.00 . A A . 22 PRO C 1 1
1 344 1 1 22 PRO CA C -0.558 8.580 -6.897 1.00 . A A . 22 PRO CA 1 1
1 345 1 1 22 PRO CB C -0.076 8.447 -8.358 1.00 . A A . 22 PRO CB 1 1
1 346 1 1 22 PRO CD C -1.644 10.390 -8.306 1.00 . A A . 22 PRO CD 1 1
1 347 1 1 22 PRO CG C -0.534 9.701 -9.128 1.00 . A A . 22 PRO CG 1 1
1 348 1 1 22 PRO HA H -1.032 7.670 -6.587 1.00 . A A . 22 PRO HA 1 1
1 349 1 1 22 PRO HB2 H 1.008 8.369 -8.391 1.00 . A A . 22 PRO HB2 1 1
1 350 1 1 22 PRO HB3 H -0.508 7.565 -8.811 1.00 . A A . 22 PRO HB3 1 1
1 351 1 1 22 PRO HD2 H -1.441 11.446 -8.174 1.00 . A A . 22 PRO HD2 1 1
1 352 1 1 22 PRO HD3 H -2.599 10.243 -8.772 1.00 . A A . 22 PRO HD3 1 1
1 353 1 1 22 PRO HG2 H 0.306 10.375 -9.265 1.00 . A A . 22 PRO HG2 1 1
1 354 1 1 22 PRO HG3 H -0.922 9.413 -10.098 1.00 . A A . 22 PRO HG3 1 1
1 355 1 1 22 PRO N N -1.583 9.673 -6.999 1.00 . A A . 22 PRO N 1 1
1 356 1 1 22 PRO O O 1.256 7.971 -5.446 1.00 . A A . 22 PRO O 1 1
1 357 1 1 23 LYS C C 1.779 10.147 -3.403 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C 2.025 10.532 -4.873 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C 2.302 12.041 -4.990 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C 3.858 13.914 -4.358 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C 5.110 14.301 -3.558 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C 3.547 12.420 -4.170 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H 0.367 10.861 -6.178 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H 2.904 10.004 -5.214 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H 2.467 12.294 -6.026 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H 1.449 12.591 -4.618 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H 4.029 14.115 -5.406 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H 3.020 14.501 -4.014 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H 4.935 14.126 -2.506 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H 5.950 13.707 -3.887 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H 3.363 12.218 -3.125 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H 4.390 11.834 -4.507 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H 4.613 16.194 -4.270 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H 6.269 15.839 -4.351 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H 5.554 16.211 -2.855 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N 0.905 10.163 -5.742 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N 5.410 15.745 -3.775 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O 2.634 9.525 -2.773 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 LYS C C 0.165 8.707 -1.266 1.00 . A A . 24 LYS C 1 1
1 380 1 1 24 LYS CA C 0.337 10.209 -1.448 1.00 . A A . 24 LYS CA 1 1
1 381 1 1 24 LYS CB C -0.930 10.937 -0.977 1.00 . A A . 24 LYS CB 1 1
1 382 1 1 24 LYS CD C 0.303 12.975 -0.145 1.00 . A A . 24 LYS CD 1 1
1 383 1 1 24 LYS CE C 0.150 14.490 0.022 1.00 . A A . 24 LYS CE 1 1
1 384 1 1 24 LYS CG C -0.755 12.457 -1.130 1.00 . A A . 24 LYS CG 1 1
1 385 1 1 24 LYS H H -0.020 11.029 -3.384 1.00 . A A . 24 LYS H 1 1
1 386 1 1 24 LYS HA H 1.166 10.526 -0.844 1.00 . A A . 24 LYS HA 1 1
1 387 1 1 24 LYS HB2 H -1.776 10.608 -1.562 1.00 . A A . 24 LYS HB2 1 1
1 388 1 1 24 LYS HB3 H -1.110 10.704 0.064 1.00 . A A . 24 LYS HB3 1 1
1 389 1 1 24 LYS HD2 H 0.177 12.492 0.813 1.00 . A A . 24 LYS HD2 1 1
1 390 1 1 24 LYS HD3 H 1.290 12.766 -0.530 1.00 . A A . 24 LYS HD3 1 1
1 391 1 1 24 LYS HE2 H -0.867 14.722 0.305 1.00 . A A . 24 LYS HE2 1 1
1 392 1 1 24 LYS HE3 H 0.823 14.838 0.792 1.00 . A A . 24 LYS HE3 1 1
1 393 1 1 24 LYS HG2 H -0.443 12.679 -2.140 1.00 . A A . 24 LYS HG2 1 1
1 394 1 1 24 LYS HG3 H -1.700 12.944 -0.934 1.00 . A A . 24 LYS HG3 1 1
1 395 1 1 24 LYS HZ1 H -0.352 15.701 -1.595 1.00 . A A . 24 LYS HZ1 1 1
1 396 1 1 24 LYS HZ2 H 0.727 14.450 -1.976 1.00 . A A . 24 LYS HZ2 1 1
1 397 1 1 24 LYS HZ3 H 1.277 15.812 -1.123 1.00 . A A . 24 LYS HZ3 1 1
1 398 1 1 24 LYS N N 0.627 10.527 -2.848 1.00 . A A . 24 LYS N 1 1
1 399 1 1 24 LYS NZ N 0.476 15.164 -1.265 1.00 . A A . 24 LYS NZ 1 1
1 400 1 1 24 LYS O O 0.685 8.120 -0.319 1.00 . A A . 24 LYS O 1 1
1 401 1 1 25 LEU C C 0.449 5.857 -2.203 1.00 . A A . 25 LEU C 1 1
1 402 1 1 25 LEU CA C -0.839 6.670 -2.102 1.00 . A A . 25 LEU CA 1 1
1 403 1 1 25 LEU CB C -1.845 6.260 -3.193 1.00 . A A . 25 LEU CB 1 1
1 404 1 1 25 LEU CD1 C -3.554 4.455 -3.573 1.00 . A A . 25 LEU CD1 1 1
1 405 1 1 25 LEU CD2 C -1.151 3.972 -4.097 1.00 . A A . 25 LEU CD2 1 1
1 406 1 1 25 LEU CG C -2.109 4.732 -3.143 1.00 . A A . 25 LEU CG 1 1
1 407 1 1 25 LEU H H -0.991 8.622 -2.892 1.00 . A A . 25 LEU H 1 1
1 408 1 1 25 LEU HA H -1.288 6.462 -1.142 1.00 . A A . 25 LEU HA 1 1
1 409 1 1 25 LEU HB2 H -2.770 6.795 -3.026 1.00 . A A . 25 LEU HB2 1 1
1 410 1 1 25 LEU HB3 H -1.461 6.528 -4.166 1.00 . A A . 25 LEU HB3 1 1
1 411 1 1 25 LEU HD11 H -3.669 3.403 -3.789 1.00 . A A . 25 LEU HD11 1 1
1 412 1 1 25 LEU HD12 H -3.780 5.034 -4.457 1.00 . A A . 25 LEU HD12 1 1
1 413 1 1 25 LEU HD13 H -4.223 4.736 -2.776 1.00 . A A . 25 LEU HD13 1 1
1 414 1 1 25 LEU HD21 H -1.636 3.795 -5.049 1.00 . A A . 25 LEU HD21 1 1
1 415 1 1 25 LEU HD22 H -0.890 3.022 -3.654 1.00 . A A . 25 LEU HD22 1 1
1 416 1 1 25 LEU HD23 H -0.255 4.544 -4.265 1.00 . A A . 25 LEU HD23 1 1
1 417 1 1 25 LEU HG H -1.971 4.371 -2.132 1.00 . A A . 25 LEU HG 1 1
1 418 1 1 25 LEU N N -0.582 8.097 -2.173 1.00 . A A . 25 LEU N 1 1
1 419 1 1 25 LEU O O 0.536 4.766 -1.642 1.00 . A A . 25 LEU O 1 1
1 420 1 1 26 GLY C C 3.404 5.536 -1.693 1.00 . A A . 26 GLY C 1 1
1 421 1 1 26 GLY CA C 2.711 5.646 -3.042 1.00 . A A . 26 GLY CA 1 1
1 422 1 1 26 GLY H H 1.358 7.256 -3.337 1.00 . A A . 26 GLY H 1 1
1 423 1 1 26 GLY HA2 H 2.511 4.655 -3.423 1.00 . A A . 26 GLY HA2 1 1
1 424 1 1 26 GLY HA3 H 3.359 6.170 -3.727 1.00 . A A . 26 GLY HA3 1 1
1 425 1 1 26 GLY N N 1.456 6.376 -2.911 1.00 . A A . 26 GLY N 1 1
1 426 1 1 26 GLY O O 3.790 4.450 -1.260 1.00 . A A . 26 GLY O 1 1
1 427 1 1 27 SER C C 3.347 5.948 1.318 1.00 . A A . 27 SER C 1 1
1 428 1 1 27 SER CA C 4.192 6.698 0.283 1.00 . A A . 27 SER CA 1 1
1 429 1 1 27 SER CB C 4.421 8.144 0.743 1.00 . A A . 27 SER CB 1 1
1 430 1 1 27 SER H H 3.226 7.510 -1.431 1.00 . A A . 27 SER H 1 1
1 431 1 1 27 SER HA H 5.152 6.211 0.204 1.00 . A A . 27 SER HA 1 1
1 432 1 1 27 SER HB2 H 4.874 8.145 1.721 1.00 . A A . 27 SER HB2 1 1
1 433 1 1 27 SER HB3 H 5.082 8.642 0.045 1.00 . A A . 27 SER HB3 1 1
1 434 1 1 27 SER HG H 2.873 8.968 -0.095 1.00 . A A . 27 SER HG 1 1
1 435 1 1 27 SER N N 3.551 6.675 -1.026 1.00 . A A . 27 SER N 1 1
1 436 1 1 27 SER O O 3.889 5.211 2.138 1.00 . A A . 27 SER O 1 1
1 437 1 1 27 SER OG O 3.176 8.825 0.805 1.00 . A A . 27 SER OG 1 1
1 438 1 1 28 ILE C C 1.209 3.937 2.030 1.00 . A A . 28 ILE C 1 1
1 439 1 1 28 ILE CA C 1.156 5.451 2.234 1.00 . A A . 28 ILE CA 1 1
1 440 1 1 28 ILE CB C -0.286 5.939 2.069 1.00 . A A . 28 ILE CB 1 1
1 441 1 1 28 ILE CD1 C -1.713 7.989 2.038 1.00 . A A . 28 ILE CD1 1 1
1 442 1 1 28 ILE CG1 C -0.379 7.404 2.507 1.00 . A A . 28 ILE CG1 1 1
1 443 1 1 28 ILE CG2 C -1.222 5.096 2.942 1.00 . A A . 28 ILE CG2 1 1
1 444 1 1 28 ILE H H 1.640 6.730 0.605 1.00 . A A . 28 ILE H 1 1
1 445 1 1 28 ILE HA H 1.489 5.680 3.233 1.00 . A A . 28 ILE HA 1 1
1 446 1 1 28 ILE HB H -0.581 5.851 1.035 1.00 . A A . 28 ILE HB 1 1
1 447 1 1 28 ILE HD11 H -1.774 9.026 2.331 1.00 . A A . 28 ILE HD11 1 1
1 448 1 1 28 ILE HD12 H -2.526 7.438 2.488 1.00 . A A . 28 ILE HD12 1 1
1 449 1 1 28 ILE HD13 H -1.780 7.913 0.962 1.00 . A A . 28 ILE HD13 1 1
1 450 1 1 28 ILE HG12 H -0.318 7.463 3.584 1.00 . A A . 28 ILE HG12 1 1
1 451 1 1 28 ILE HG13 H 0.433 7.964 2.067 1.00 . A A . 28 ILE HG13 1 1
1 452 1 1 28 ILE HG21 H -0.790 4.979 3.924 1.00 . A A . 28 ILE HG21 1 1
1 453 1 1 28 ILE HG22 H -1.354 4.124 2.489 1.00 . A A . 28 ILE HG22 1 1
1 454 1 1 28 ILE HG23 H -2.180 5.588 3.025 1.00 . A A . 28 ILE HG23 1 1
1 455 1 1 28 ILE N N 2.027 6.132 1.278 1.00 . A A . 28 ILE N 1 1
1 456 1 1 28 ILE O O 1.350 3.182 2.993 1.00 . A A . 28 ILE O 1 1
1 457 1 1 29 GLY C C 2.495 1.477 0.872 1.00 . A A . 29 GLY C 1 1
1 458 1 1 29 GLY CA C 1.139 2.065 0.496 1.00 . A A . 29 GLY CA 1 1
1 459 1 1 29 GLY H H 0.976 4.130 0.039 1.00 . A A . 29 GLY H 1 1
1 460 1 1 29 GLY HA2 H 0.365 1.568 1.060 1.00 . A A . 29 GLY HA2 1 1
1 461 1 1 29 GLY HA3 H 0.968 1.906 -0.558 1.00 . A A . 29 GLY HA3 1 1
1 462 1 1 29 GLY N N 1.099 3.494 0.779 1.00 . A A . 29 GLY N 1 1
1 463 1 1 29 GLY O O 2.569 0.472 1.577 1.00 . A A . 29 GLY O 1 1
1 464 1 1 30 SER C C 5.177 1.625 2.174 1.00 . A A . 30 SER C 1 1
1 465 1 1 30 SER CA C 4.908 1.622 0.673 1.00 . A A . 30 SER CA 1 1
1 466 1 1 30 SER CB C 5.945 2.500 -0.035 1.00 . A A . 30 SER CB 1 1
1 467 1 1 30 SER H H 3.440 2.883 -0.190 1.00 . A A . 30 SER H 1 1
1 468 1 1 30 SER HA H 5.000 0.612 0.304 1.00 . A A . 30 SER HA 1 1
1 469 1 1 30 SER HB2 H 5.766 2.489 -1.097 1.00 . A A . 30 SER HB2 1 1
1 470 1 1 30 SER HB3 H 5.873 3.514 0.329 1.00 . A A . 30 SER HB3 1 1
1 471 1 1 30 SER HG H 7.884 2.634 -0.092 1.00 . A A . 30 SER HG 1 1
1 472 1 1 30 SER N N 3.562 2.104 0.389 1.00 . A A . 30 SER N 1 1
1 473 1 1 30 SER O O 5.758 0.680 2.706 1.00 . A A . 30 SER O 1 1
1 474 1 1 30 SER OG O 7.246 1.988 0.221 1.00 . A A . 30 SER OG 1 1
1 475 1 1 31 ASP C C 4.219 1.641 5.000 1.00 . A A . 31 ASP C 1 1
1 476 1 1 31 ASP CA C 4.952 2.776 4.294 1.00 . A A . 31 ASP CA 1 1
1 477 1 1 31 ASP CB C 4.438 4.121 4.812 1.00 . A A . 31 ASP CB 1 1
1 478 1 1 31 ASP CG C 4.677 4.227 6.314 1.00 . A A . 31 ASP CG 1 1
1 479 1 1 31 ASP H H 4.278 3.408 2.394 1.00 . A A . 31 ASP H 1 1
1 480 1 1 31 ASP HA H 6.006 2.699 4.506 1.00 . A A . 31 ASP HA 1 1
1 481 1 1 31 ASP HB2 H 4.961 4.922 4.310 1.00 . A A . 31 ASP HB2 1 1
1 482 1 1 31 ASP HB3 H 3.379 4.205 4.613 1.00 . A A . 31 ASP HB3 1 1
1 483 1 1 31 ASP N N 4.747 2.683 2.856 1.00 . A A . 31 ASP N 1 1
1 484 1 1 31 ASP O O 4.774 0.985 5.884 1.00 . A A . 31 ASP O 1 1
1 485 1 1 31 ASP OD1 O 5.825 4.152 6.718 1.00 . A A . 31 ASP OD1 1 1
1 486 1 1 31 ASP OD2 O 3.708 4.378 7.041 1.00 . A A . 31 ASP OD2 1 1
1 487 1 1 32 LEU C C 2.551 -1.018 4.589 1.00 . A A . 32 LEU C 1 1
1 488 1 1 32 LEU CA C 2.179 0.335 5.201 1.00 . A A . 32 LEU CA 1 1
1 489 1 1 32 LEU CB C 0.682 0.592 4.997 1.00 . A A . 32 LEU CB 1 1
1 490 1 1 32 LEU CD1 C -1.143 2.280 5.271 1.00 . A A . 32 LEU CD1 1 1
1 491 1 1 32 LEU CD2 C 0.275 1.667 7.251 1.00 . A A . 32 LEU CD2 1 1
1 492 1 1 32 LEU CG C 0.264 1.881 5.723 1.00 . A A . 32 LEU CG 1 1
1 493 1 1 32 LEU H H 2.590 1.965 3.886 1.00 . A A . 32 LEU H 1 1
1 494 1 1 32 LEU HA H 2.385 0.299 6.258 1.00 . A A . 32 LEU HA 1 1
1 495 1 1 32 LEU HB2 H 0.473 0.689 3.940 1.00 . A A . 32 LEU HB2 1 1
1 496 1 1 32 LEU HB3 H 0.118 -0.241 5.390 1.00 . A A . 32 LEU HB3 1 1
1 497 1 1 32 LEU HD11 H -1.388 3.250 5.673 1.00 . A A . 32 LEU HD11 1 1
1 498 1 1 32 LEU HD12 H -1.858 1.551 5.626 1.00 . A A . 32 LEU HD12 1 1
1 499 1 1 32 LEU HD13 H -1.176 2.319 4.190 1.00 . A A . 32 LEU HD13 1 1
1 500 1 1 32 LEU HD21 H -0.079 0.675 7.488 1.00 . A A . 32 LEU HD21 1 1
1 501 1 1 32 LEU HD22 H -0.367 2.398 7.724 1.00 . A A . 32 LEU HD22 1 1
1 502 1 1 32 LEU HD23 H 1.279 1.789 7.625 1.00 . A A . 32 LEU HD23 1 1
1 503 1 1 32 LEU HG H 0.954 2.671 5.467 1.00 . A A . 32 LEU HG 1 1
1 504 1 1 32 LEU N N 2.974 1.407 4.600 1.00 . A A . 32 LEU N 1 1
1 505 1 1 32 LEU O O 2.287 -2.064 5.180 1.00 . A A . 32 LEU O 1 1
1 506 1 1 33 GLY C C 4.898 -2.730 3.240 1.00 . A A . 33 GLY C 1 1
1 507 1 1 33 GLY CA C 3.554 -2.214 2.726 1.00 . A A . 33 GLY CA 1 1
1 508 1 1 33 GLY H H 3.346 -0.128 2.980 1.00 . A A . 33 GLY H 1 1
1 509 1 1 33 GLY HA2 H 2.796 -2.964 2.882 1.00 . A A . 33 GLY HA2 1 1
1 510 1 1 33 GLY HA3 H 3.640 -2.015 1.669 1.00 . A A . 33 GLY HA3 1 1
1 511 1 1 33 GLY N N 3.157 -0.990 3.404 1.00 . A A . 33 GLY N 1 1
1 512 1 1 33 GLY O O 5.404 -3.743 2.758 1.00 . A A . 33 GLY O 1 1
1 513 1 1 34 ALA C C 6.641 -3.761 5.520 1.00 . A A . 34 ALA C 1 1
1 514 1 1 34 ALA CA C 6.769 -2.441 4.763 1.00 . A A . 34 ALA CA 1 1
1 515 1 1 34 ALA CB C 7.336 -1.351 5.693 1.00 . A A . 34 ALA CB 1 1
1 516 1 1 34 ALA H H 5.040 -1.232 4.569 1.00 . A A . 34 ALA H 1 1
1 517 1 1 34 ALA HA H 7.459 -2.584 3.944 1.00 . A A . 34 ALA HA 1 1
1 518 1 1 34 ALA HB1 H 7.822 -0.588 5.101 1.00 . A A . 34 ALA HB1 1 1
1 519 1 1 34 ALA HB2 H 8.058 -1.787 6.370 1.00 . A A . 34 ALA HB2 1 1
1 520 1 1 34 ALA HB3 H 6.536 -0.905 6.262 1.00 . A A . 34 ALA HB3 1 1
1 521 1 1 34 ALA N N 5.482 -2.029 4.214 1.00 . A A . 34 ALA N 1 1
1 522 1 1 34 ALA O O 7.549 -4.592 5.492 1.00 . A A . 34 ALA O 1 1
1 523 1 1 35 SER C C 5.142 -6.368 6.005 1.00 . A A . 35 SER C 1 1
1 524 1 1 35 SER CA C 5.281 -5.179 6.948 1.00 . A A . 35 SER CA 1 1
1 525 1 1 35 SER CB C 4.017 -5.046 7.796 1.00 . A A . 35 SER CB 1 1
1 526 1 1 35 SER H H 4.814 -3.257 6.180 1.00 . A A . 35 SER H 1 1
1 527 1 1 35 SER HA H 6.124 -5.346 7.601 1.00 . A A . 35 SER HA 1 1
1 528 1 1 35 SER HB2 H 3.825 -5.976 8.305 1.00 . A A . 35 SER HB2 1 1
1 529 1 1 35 SER HB3 H 4.155 -4.260 8.527 1.00 . A A . 35 SER HB3 1 1
1 530 1 1 35 SER HG H 2.261 -5.439 7.053 1.00 . A A . 35 SER HG 1 1
1 531 1 1 35 SER N N 5.509 -3.951 6.193 1.00 . A A . 35 SER N 1 1
1 532 1 1 35 SER O O 5.625 -7.455 6.293 1.00 . A A . 35 SER O 1 1
1 533 1 1 35 SER OG O 2.912 -4.743 6.953 1.00 . A A . 35 SER OG 1 1
1 534 1 1 36 ILE C C 5.646 -7.665 3.354 1.00 . A A . 36 ILE C 1 1
1 535 1 1 36 ILE CA C 4.298 -7.193 3.883 1.00 . A A . 36 ILE CA 1 1
1 536 1 1 36 ILE CB C 3.418 -6.694 2.726 1.00 . A A . 36 ILE CB 1 1
1 537 1 1 36 ILE CD1 C 1.180 -5.717 2.176 1.00 . A A . 36 ILE CD1 1 1
1 538 1 1 36 ILE CG1 C 1.986 -6.483 3.227 1.00 . A A . 36 ILE CG1 1 1
1 539 1 1 36 ILE CG2 C 3.398 -7.736 1.598 1.00 . A A . 36 ILE CG2 1 1
1 540 1 1 36 ILE H H 4.143 -5.242 4.705 1.00 . A A . 36 ILE H 1 1
1 541 1 1 36 ILE HA H 3.802 -8.025 4.361 1.00 . A A . 36 ILE HA 1 1
1 542 1 1 36 ILE HB H 3.812 -5.761 2.348 1.00 . A A . 36 ILE HB 1 1
1 543 1 1 36 ILE HD11 H 1.688 -4.796 1.934 1.00 . A A . 36 ILE HD11 1 1
1 544 1 1 36 ILE HD12 H 0.198 -5.495 2.568 1.00 . A A . 36 ILE HD12 1 1
1 545 1 1 36 ILE HD13 H 1.085 -6.321 1.287 1.00 . A A . 36 ILE HD13 1 1
1 546 1 1 36 ILE HG12 H 1.530 -7.444 3.399 1.00 . A A . 36 ILE HG12 1 1
1 547 1 1 36 ILE HG13 H 1.994 -5.922 4.148 1.00 . A A . 36 ILE HG13 1 1
1 548 1 1 36 ILE HG21 H 4.330 -7.700 1.054 1.00 . A A . 36 ILE HG21 1 1
1 549 1 1 36 ILE HG22 H 2.581 -7.526 0.924 1.00 . A A . 36 ILE HG22 1 1
1 550 1 1 36 ILE HG23 H 3.269 -8.722 2.023 1.00 . A A . 36 ILE HG23 1 1
1 551 1 1 36 ILE N N 4.491 -6.140 4.875 1.00 . A A . 36 ILE N 1 1
1 552 1 1 36 ILE O O 5.861 -8.860 3.149 1.00 . A A . 36 ILE O 1 1
1 553 1 1 37 LYS C C 8.584 -8.026 3.492 1.00 . A A . 37 LYS C 1 1
1 554 1 1 37 LYS CA C 7.857 -7.027 2.594 1.00 . A A . 37 LYS CA 1 1
1 555 1 1 37 LYS CB C 8.690 -5.744 2.482 1.00 . A A . 37 LYS CB 1 1
1 556 1 1 37 LYS CD C 10.832 -4.768 1.644 1.00 . A A . 37 LYS CD 1 1
1 557 1 1 37 LYS CE C 12.161 -5.083 0.955 1.00 . A A . 37 LYS CE 1 1
1 558 1 1 37 LYS CG C 10.027 -6.058 1.809 1.00 . A A . 37 LYS CG 1 1
1 559 1 1 37 LYS H H 6.298 -5.781 3.294 1.00 . A A . 37 LYS H 1 1
1 560 1 1 37 LYS HA H 7.747 -7.455 1.610 1.00 . A A . 37 LYS HA 1 1
1 561 1 1 37 LYS HB2 H 8.152 -5.015 1.896 1.00 . A A . 37 LYS HB2 1 1
1 562 1 1 37 LYS HB3 H 8.874 -5.348 3.471 1.00 . A A . 37 LYS HB3 1 1
1 563 1 1 37 LYS HD2 H 10.269 -4.066 1.044 1.00 . A A . 37 LYS HD2 1 1
1 564 1 1 37 LYS HD3 H 11.025 -4.339 2.615 1.00 . A A . 37 LYS HD3 1 1
1 565 1 1 37 LYS HE2 H 12.735 -5.757 1.572 1.00 . A A . 37 LYS HE2 1 1
1 566 1 1 37 LYS HE3 H 11.969 -5.545 -0.002 1.00 . A A . 37 LYS HE3 1 1
1 567 1 1 37 LYS HG2 H 10.583 -6.756 2.418 1.00 . A A . 37 LYS HG2 1 1
1 568 1 1 37 LYS HG3 H 9.845 -6.493 0.836 1.00 . A A . 37 LYS HG3 1 1
1 569 1 1 37 LYS HZ1 H 13.692 -3.984 0.068 1.00 . A A . 37 LYS HZ1 1 1
1 570 1 1 37 LYS HZ2 H 13.335 -3.513 1.658 1.00 . A A . 37 LYS HZ2 1 1
1 571 1 1 37 LYS HZ3 H 12.289 -3.082 0.391 1.00 . A A . 37 LYS HZ3 1 1
1 572 1 1 37 LYS N N 6.539 -6.714 3.122 1.00 . A A . 37 LYS N 1 1
1 573 1 1 37 LYS NZ N 12.927 -3.820 0.753 1.00 . A A . 37 LYS NZ 1 1
1 574 1 1 37 LYS O O 9.272 -8.918 2.997 1.00 . A A . 37 LYS O 1 1
1 575 1 1 38 GLY C C 8.506 -10.212 5.602 1.00 . A A . 38 GLY C 1 1
1 576 1 1 38 GLY CA C 9.080 -8.809 5.733 1.00 . A A . 38 GLY CA 1 1
1 577 1 1 38 GLY H H 7.860 -7.174 5.163 1.00 . A A . 38 GLY H 1 1
1 578 1 1 38 GLY HA2 H 10.137 -8.837 5.514 1.00 . A A . 38 GLY HA2 1 1
1 579 1 1 38 GLY HA3 H 8.936 -8.466 6.739 1.00 . A A . 38 GLY HA3 1 1
1 580 1 1 38 GLY N N 8.425 -7.891 4.807 1.00 . A A . 38 GLY N 1 1
1 581 1 1 38 GLY O O 9.238 -11.201 5.677 1.00 . A A . 38 GLY O 1 1
1 582 1 1 39 PHE C C 7.101 -12.315 4.025 1.00 . A A . 39 PHE C 1 1
1 583 1 1 39 PHE CA C 6.549 -11.596 5.247 1.00 . A A . 39 PHE CA 1 1
1 584 1 1 39 PHE CB C 5.022 -11.419 5.114 1.00 . A A . 39 PHE CB 1 1
1 585 1 1 39 PHE CD1 C 4.848 -10.265 7.365 1.00 . A A . 39 PHE CD1 1 1
1 586 1 1 39 PHE CD2 C 3.341 -12.103 6.884 1.00 . A A . 39 PHE CD2 1 1
1 587 1 1 39 PHE CE1 C 4.267 -10.122 8.632 1.00 . A A . 39 PHE CE1 1 1
1 588 1 1 39 PHE CE2 C 2.761 -11.958 8.151 1.00 . A A . 39 PHE CE2 1 1
1 589 1 1 39 PHE CG C 4.389 -11.256 6.488 1.00 . A A . 39 PHE CG 1 1
1 590 1 1 39 PHE CZ C 3.225 -10.969 9.025 1.00 . A A . 39 PHE CZ 1 1
1 591 1 1 39 PHE H H 6.657 -9.484 5.329 1.00 . A A . 39 PHE H 1 1
1 592 1 1 39 PHE HA H 6.758 -12.194 6.123 1.00 . A A . 39 PHE HA 1 1
1 593 1 1 39 PHE HB2 H 4.820 -10.535 4.524 1.00 . A A . 39 PHE HB2 1 1
1 594 1 1 39 PHE HB3 H 4.598 -12.282 4.622 1.00 . A A . 39 PHE HB3 1 1
1 595 1 1 39 PHE HD1 H 5.650 -9.613 7.071 1.00 . A A . 39 PHE HD1 1 1
1 596 1 1 39 PHE HD2 H 2.979 -12.868 6.211 1.00 . A A . 39 PHE HD2 1 1
1 597 1 1 39 PHE HE1 H 4.623 -9.358 9.306 1.00 . A A . 39 PHE HE1 1 1
1 598 1 1 39 PHE HE2 H 1.957 -12.612 8.454 1.00 . A A . 39 PHE HE2 1 1
1 599 1 1 39 PHE HZ H 2.778 -10.858 10.001 1.00 . A A . 39 PHE HZ 1 1
1 600 1 1 39 PHE N N 7.196 -10.300 5.398 1.00 . A A . 39 PHE N 1 1
1 601 1 1 39 PHE O O 7.419 -13.502 4.081 1.00 . A A . 39 PHE O 1 1
1 602 1 1 40 LYS C C 9.188 -12.621 1.880 1.00 . A A . 40 LYS C 1 1
1 603 1 1 40 LYS CA C 7.733 -12.195 1.694 1.00 . A A . 40 LYS CA 1 1
1 604 1 1 40 LYS CB C 7.632 -11.202 0.529 1.00 . A A . 40 LYS CB 1 1
1 605 1 1 40 LYS CD C 7.870 -10.905 -1.952 1.00 . A A . 40 LYS CD 1 1
1 606 1 1 40 LYS CE C 8.290 -11.576 -3.261 1.00 . A A . 40 LYS CE 1 1
1 607 1 1 40 LYS CG C 8.039 -11.889 -0.784 1.00 . A A . 40 LYS CG 1 1
1 608 1 1 40 LYS H H 6.941 -10.649 2.916 1.00 . A A . 40 LYS H 1 1
1 609 1 1 40 LYS HA H 7.141 -13.066 1.462 1.00 . A A . 40 LYS HA 1 1
1 610 1 1 40 LYS HB2 H 6.616 -10.843 0.449 1.00 . A A . 40 LYS HB2 1 1
1 611 1 1 40 LYS HB3 H 8.294 -10.368 0.711 1.00 . A A . 40 LYS HB3 1 1
1 612 1 1 40 LYS HD2 H 6.835 -10.606 -2.021 1.00 . A A . 40 LYS HD2 1 1
1 613 1 1 40 LYS HD3 H 8.487 -10.036 -1.783 1.00 . A A . 40 LYS HD3 1 1
1 614 1 1 40 LYS HE2 H 8.275 -10.846 -4.057 1.00 . A A . 40 LYS HE2 1 1
1 615 1 1 40 LYS HE3 H 9.286 -11.977 -3.156 1.00 . A A . 40 LYS HE3 1 1
1 616 1 1 40 LYS HG2 H 9.072 -12.203 -0.724 1.00 . A A . 40 LYS HG2 1 1
1 617 1 1 40 LYS HG3 H 7.410 -12.752 -0.952 1.00 . A A . 40 LYS HG3 1 1
1 618 1 1 40 LYS HZ1 H 6.376 -12.293 -3.653 1.00 . A A . 40 LYS HZ1 1 1
1 619 1 1 40 LYS HZ2 H 7.368 -13.389 -2.821 1.00 . A A . 40 LYS HZ2 1 1
1 620 1 1 40 LYS HZ3 H 7.610 -13.118 -4.481 1.00 . A A . 40 LYS HZ3 1 1
1 621 1 1 40 LYS N N 7.217 -11.592 2.916 1.00 . A A . 40 LYS N 1 1
1 622 1 1 40 LYS NZ N 7.339 -12.678 -3.578 1.00 . A A . 40 LYS NZ 1 1
1 623 1 1 40 LYS O O 9.563 -13.731 1.497 1.00 . A A . 40 LYS O 1 1
1 624 1 1 41 LYS C C 11.556 -13.312 3.528 1.00 . A A . 41 LYS C 1 1
1 625 1 1 41 LYS CA C 11.412 -12.068 2.661 1.00 . A A . 41 LYS CA 1 1
1 626 1 1 41 LYS CB C 12.113 -10.890 3.333 1.00 . A A . 41 LYS CB 1 1
1 627 1 1 41 LYS CD C 14.309 -9.925 3.976 1.00 . A A . 41 LYS CD 1 1
1 628 1 1 41 LYS CE C 15.819 -10.171 4.034 1.00 . A A . 41 LYS CE 1 1
1 629 1 1 41 LYS CG C 13.613 -11.160 3.410 1.00 . A A . 41 LYS CG 1 1
1 630 1 1 41 LYS H H 9.687 -10.862 2.732 1.00 . A A . 41 LYS H 1 1
1 631 1 1 41 LYS HA H 11.872 -12.249 1.703 1.00 . A A . 41 LYS HA 1 1
1 632 1 1 41 LYS HB2 H 11.937 -9.992 2.759 1.00 . A A . 41 LYS HB2 1 1
1 633 1 1 41 LYS HB3 H 11.722 -10.762 4.331 1.00 . A A . 41 LYS HB3 1 1
1 634 1 1 41 LYS HD2 H 14.102 -9.077 3.338 1.00 . A A . 41 LYS HD2 1 1
1 635 1 1 41 LYS HD3 H 13.936 -9.728 4.968 1.00 . A A . 41 LYS HD3 1 1
1 636 1 1 41 LYS HE2 H 16.171 -10.480 3.061 1.00 . A A . 41 LYS HE2 1 1
1 637 1 1 41 LYS HE3 H 16.321 -9.260 4.325 1.00 . A A . 41 LYS HE3 1 1
1 638 1 1 41 LYS HG2 H 13.795 -12.008 4.054 1.00 . A A . 41 LYS HG2 1 1
1 639 1 1 41 LYS HG3 H 13.995 -11.366 2.421 1.00 . A A . 41 LYS HG3 1 1
1 640 1 1 41 LYS HZ1 H 17.030 -11.051 5.482 1.00 . A A . 41 LYS HZ1 1 1
1 641 1 1 41 LYS HZ2 H 16.148 -12.162 4.551 1.00 . A A . 41 LYS HZ2 1 1
1 642 1 1 41 LYS HZ3 H 15.366 -11.253 5.755 1.00 . A A . 41 LYS HZ3 1 1
1 643 1 1 41 LYS N N 10.010 -11.745 2.459 1.00 . A A . 41 LYS N 1 1
1 644 1 1 41 LYS NZ N 16.113 -11.239 5.031 1.00 . A A . 41 LYS NZ 1 1
1 645 1 1 41 LYS O O 12.272 -14.241 3.167 1.00 . A A . 41 LYS O 1 1
1 646 1 1 42 ALA C C 10.592 -15.789 4.795 1.00 . A A . 42 ALA C 1 1
1 647 1 1 42 ALA CA C 10.973 -14.504 5.547 1.00 . A A . 42 ALA CA 1 1
1 648 1 1 42 ALA CB C 10.065 -14.335 6.763 1.00 . A A . 42 ALA CB 1 1
1 649 1 1 42 ALA H H 10.324 -12.553 4.937 1.00 . A A . 42 ALA H 1 1
1 650 1 1 42 ALA HA H 11.993 -14.591 5.885 1.00 . A A . 42 ALA HA 1 1
1 651 1 1 42 ALA HB1 H 9.125 -13.911 6.454 1.00 . A A . 42 ALA HB1 1 1
1 652 1 1 42 ALA HB2 H 10.538 -13.677 7.477 1.00 . A A . 42 ALA HB2 1 1
1 653 1 1 42 ALA HB3 H 9.896 -15.297 7.225 1.00 . A A . 42 ALA HB3 1 1
1 654 1 1 42 ALA N N 10.874 -13.336 4.671 1.00 . A A . 42 ALA N 1 1
1 655 1 1 42 ALA O O 11.264 -16.810 4.939 1.00 . A A . 42 ALA O 1 1
1 656 1 1 43 MET C C 9.992 -17.165 2.050 1.00 . A A . 43 MET C 1 1
1 657 1 1 43 MET CA C 9.080 -16.923 3.262 1.00 . A A . 43 MET CA 1 1
1 658 1 1 43 MET CB C 7.620 -16.726 2.786 1.00 . A A . 43 MET CB 1 1
1 659 1 1 43 MET CE C 4.776 -15.341 3.251 1.00 . A A . 43 MET CE 1 1
1 660 1 1 43 MET CG C 6.634 -17.250 3.841 1.00 . A A . 43 MET CG 1 1
1 661 1 1 43 MET H H 8.987 -14.922 3.934 1.00 . A A . 43 MET H 1 1
1 662 1 1 43 MET HA H 9.130 -17.783 3.910 1.00 . A A . 43 MET HA 1 1
1 663 1 1 43 MET HB2 H 7.439 -15.673 2.624 1.00 . A A . 43 MET HB2 1 1
1 664 1 1 43 MET HB3 H 7.458 -17.260 1.858 1.00 . A A . 43 MET HB3 1 1
1 665 1 1 43 MET HE1 H 5.248 -14.912 2.379 1.00 . A A . 43 MET HE1 1 1
1 666 1 1 43 MET HE2 H 5.245 -14.959 4.146 1.00 . A A . 43 MET HE2 1 1
1 667 1 1 43 MET HE3 H 3.731 -15.075 3.256 1.00 . A A . 43 MET HE3 1 1
1 668 1 1 43 MET HG2 H 6.865 -18.278 4.071 1.00 . A A . 43 MET HG2 1 1
1 669 1 1 43 MET HG3 H 6.716 -16.657 4.737 1.00 . A A . 43 MET HG3 1 1
1 670 1 1 43 MET N N 9.514 -15.746 4.003 1.00 . A A . 43 MET N 1 1
1 671 1 1 43 MET O O 9.780 -18.116 1.295 1.00 . A A . 43 MET O 1 1
1 672 1 1 43 MET SD S 4.943 -17.144 3.200 1.00 . A A . 43 MET SD 1 1
1 673 1 1 44 SER C C 12.774 -17.728 0.922 1.00 . A A . 44 SER C 1 1
1 674 1 1 44 SER CA C 11.931 -16.467 0.755 1.00 . A A . 44 SER CA 1 1
1 675 1 1 44 SER CB C 12.849 -15.249 0.671 1.00 . A A . 44 SER CB 1 1
1 676 1 1 44 SER H H 11.145 -15.585 2.501 1.00 . A A . 44 SER H 1 1
1 677 1 1 44 SER HA H 11.367 -16.543 -0.162 1.00 . A A . 44 SER HA 1 1
1 678 1 1 44 SER HB2 H 13.373 -15.251 -0.269 1.00 . A A . 44 SER HB2 1 1
1 679 1 1 44 SER HB3 H 12.253 -14.349 0.746 1.00 . A A . 44 SER HB3 1 1
1 680 1 1 44 SER HG H 14.568 -14.802 1.468 1.00 . A A . 44 SER HG 1 1
1 681 1 1 44 SER N N 11.009 -16.316 1.872 1.00 . A A . 44 SER N 1 1
1 682 1 1 44 SER O O 13.068 -18.424 -0.051 1.00 . A A . 44 SER O 1 1
1 683 1 1 44 SER OG O 13.792 -15.296 1.735 1.00 . A A . 44 SER OG 1 1
1 684 1 1 45 ASP C C 13.211 -20.467 2.075 1.00 . A A . 45 ASP C 1 1
1 685 1 1 45 ASP CA C 13.980 -19.196 2.432 1.00 . A A . 45 ASP CA 1 1
1 686 1 1 45 ASP CB C 14.387 -19.238 3.908 1.00 . A A . 45 ASP CB 1 1
1 687 1 1 45 ASP CG C 15.421 -18.154 4.187 1.00 . A A . 45 ASP CG 1 1
1 688 1 1 45 ASP H H 12.907 -17.426 2.898 1.00 . A A . 45 ASP H 1 1
1 689 1 1 45 ASP HA H 14.879 -19.150 1.827 1.00 . A A . 45 ASP HA 1 1
1 690 1 1 45 ASP HB2 H 13.519 -19.076 4.529 1.00 . A A . 45 ASP HB2 1 1
1 691 1 1 45 ASP HB3 H 14.815 -20.205 4.135 1.00 . A A . 45 ASP HB3 1 1
1 692 1 1 45 ASP N N 13.166 -18.017 2.160 1.00 . A A . 45 ASP N 1 1
1 693 1 1 45 ASP O O 13.772 -21.395 1.492 1.00 . A A . 45 ASP O 1 1
1 694 1 1 45 ASP OD1 O 15.870 -17.533 3.237 1.00 . A A . 45 ASP OD1 1 1
1 695 1 1 45 ASP OD2 O 15.752 -17.959 5.347 1.00 . A A . 45 ASP OD2 1 1
1 696 1 1 46 ASP C C 10.695 -21.656 0.642 1.00 . A A . 46 ASP C 1 1
1 697 1 1 46 ASP CA C 11.103 -21.674 2.112 1.00 . A A . 46 ASP CA 1 1
1 698 1 1 46 ASP CB C 9.845 -21.682 2.981 1.00 . A A . 46 ASP CB 1 1
1 699 1 1 46 ASP CG C 9.032 -22.944 2.705 1.00 . A A . 46 ASP CG 1 1
1 700 1 1 46 ASP H H 11.509 -19.742 2.876 1.00 . A A . 46 ASP H 1 1
1 701 1 1 46 ASP HA H 11.680 -22.561 2.319 1.00 . A A . 46 ASP HA 1 1
1 702 1 1 46 ASP HB2 H 10.129 -21.657 4.023 1.00 . A A . 46 ASP HB2 1 1
1 703 1 1 46 ASP HB3 H 9.243 -20.813 2.752 1.00 . A A . 46 ASP HB3 1 1
1 704 1 1 46 ASP N N 11.921 -20.508 2.417 1.00 . A A . 46 ASP N 1 1
1 705 1 1 46 ASP O O 11.015 -20.713 -0.083 1.00 . A A . 46 ASP O 1 1
1 706 1 1 46 ASP OD1 O 9.536 -24.021 2.979 1.00 . A A . 46 ASP OD1 1 1
1 707 1 1 46 ASP OD2 O 7.918 -22.815 2.223 1.00 . A A . 46 ASP OD2 1 1
1 708 1 1 47 GLU C C 8.276 -23.616 -1.342 1.00 . A A . 47 GLU C 1 1
1 709 1 1 47 GLU CA C 9.547 -22.767 -1.191 1.00 . A A . 47 GLU CA 1 1
1 710 1 1 47 GLU CB C 10.662 -23.363 -2.065 1.00 . A A . 47 GLU CB 1 1
1 711 1 1 47 GLU CD C 12.018 -24.374 -0.211 1.00 . A A . 47 GLU CD 1 1
1 712 1 1 47 GLU CG C 11.183 -24.669 -1.449 1.00 . A A . 47 GLU CG 1 1
1 713 1 1 47 GLU H H 9.751 -23.423 0.817 1.00 . A A . 47 GLU H 1 1
1 714 1 1 47 GLU HA H 9.348 -21.765 -1.543 1.00 . A A . 47 GLU HA 1 1
1 715 1 1 47 GLU HB2 H 10.272 -23.566 -3.055 1.00 . A A . 47 GLU HB2 1 1
1 716 1 1 47 GLU HB3 H 11.478 -22.659 -2.144 1.00 . A A . 47 GLU HB3 1 1
1 717 1 1 47 GLU HG2 H 10.360 -25.298 -1.173 1.00 . A A . 47 GLU HG2 1 1
1 718 1 1 47 GLU HG3 H 11.789 -25.187 -2.171 1.00 . A A . 47 GLU HG3 1 1
1 719 1 1 47 GLU N N 9.984 -22.696 0.201 1.00 . A A . 47 GLU N 1 1
1 720 1 1 47 GLU O O 8.343 -24.784 -1.721 1.00 . A A . 47 GLU O 1 1
1 721 1 1 47 GLU OE1 O 13.203 -24.142 -0.366 1.00 . A A . 47 GLU OE1 1 1
1 722 1 1 47 GLU OE2 O 11.458 -24.354 0.870 1.00 . A A . 47 GLU OE2 1 1
1 723 1 1 48 PRO C C 5.718 -24.494 -2.592 1.00 . A A . 48 PRO C 1 1
1 724 1 1 48 PRO CA C 5.842 -23.853 -1.206 1.00 . A A . 48 PRO CA 1 1
1 725 1 1 48 PRO CB C 4.764 -22.775 -0.992 1.00 . A A . 48 PRO CB 1 1
1 726 1 1 48 PRO CD C 6.944 -21.657 -0.606 1.00 . A A . 48 PRO CD 1 1
1 727 1 1 48 PRO CG C 5.434 -21.576 -0.311 1.00 . A A . 48 PRO CG 1 1
1 728 1 1 48 PRO HA H 5.774 -24.603 -0.434 1.00 . A A . 48 PRO HA 1 1
1 729 1 1 48 PRO HB2 H 4.348 -22.471 -1.945 1.00 . A A . 48 PRO HB2 1 1
1 730 1 1 48 PRO HB3 H 3.977 -23.161 -0.360 1.00 . A A . 48 PRO HB3 1 1
1 731 1 1 48 PRO HD2 H 7.215 -20.959 -1.391 1.00 . A A . 48 PRO HD2 1 1
1 732 1 1 48 PRO HD3 H 7.522 -21.481 0.283 1.00 . A A . 48 PRO HD3 1 1
1 733 1 1 48 PRO HG2 H 5.026 -20.651 -0.710 1.00 . A A . 48 PRO HG2 1 1
1 734 1 1 48 PRO HG3 H 5.271 -21.616 0.756 1.00 . A A . 48 PRO HG3 1 1
1 735 1 1 48 PRO N N 7.107 -23.067 -1.071 1.00 . A A . 48 PRO N 1 1
1 736 1 1 48 PRO O O 5.221 -25.611 -2.724 1.00 . A A . 48 PRO O 1 1
1 737 1 1 49 LYS C C 7.031 -25.476 -5.146 1.00 . A A . 49 LYS C 1 1
1 738 1 1 49 LYS CA C 6.106 -24.273 -4.982 1.00 . A A . 49 LYS CA 1 1
1 739 1 1 49 LYS CB C 6.511 -23.167 -5.960 1.00 . A A . 49 LYS CB 1 1
1 740 1 1 49 LYS CD C 8.347 -21.591 -6.619 1.00 . A A . 49 LYS CD 1 1
1 741 1 1 49 LYS CE C 8.326 -21.976 -8.101 1.00 . A A . 49 LYS CE 1 1
1 742 1 1 49 LYS CG C 7.987 -22.806 -5.756 1.00 . A A . 49 LYS CG 1 1
1 743 1 1 49 LYS H H 6.555 -22.886 -3.440 1.00 . A A . 49 LYS H 1 1
1 744 1 1 49 LYS HA H 5.092 -24.579 -5.198 1.00 . A A . 49 LYS HA 1 1
1 745 1 1 49 LYS HB2 H 6.361 -23.516 -6.969 1.00 . A A . 49 LYS HB2 1 1
1 746 1 1 49 LYS HB3 H 5.904 -22.293 -5.786 1.00 . A A . 49 LYS HB3 1 1
1 747 1 1 49 LYS HD2 H 7.628 -20.802 -6.442 1.00 . A A . 49 LYS HD2 1 1
1 748 1 1 49 LYS HD3 H 9.334 -21.241 -6.353 1.00 . A A . 49 LYS HD3 1 1
1 749 1 1 49 LYS HE2 H 8.796 -22.939 -8.234 1.00 . A A . 49 LYS HE2 1 1
1 750 1 1 49 LYS HE3 H 7.306 -22.021 -8.449 1.00 . A A . 49 LYS HE3 1 1
1 751 1 1 49 LYS HG2 H 8.161 -22.576 -4.716 1.00 . A A . 49 LYS HG2 1 1
1 752 1 1 49 LYS HG3 H 8.608 -23.643 -6.044 1.00 . A A . 49 LYS HG3 1 1
1 753 1 1 49 LYS HZ1 H 8.507 -20.674 -9.715 1.00 . A A . 49 LYS HZ1 1 1
1 754 1 1 49 LYS HZ2 H 9.976 -21.351 -9.206 1.00 . A A . 49 LYS HZ2 1 1
1 755 1 1 49 LYS HZ3 H 9.248 -20.118 -8.292 1.00 . A A . 49 LYS HZ3 1 1
1 756 1 1 49 LYS N N 6.171 -23.774 -3.613 1.00 . A A . 49 LYS N 1 1
1 757 1 1 49 LYS NZ N 9.071 -20.952 -8.888 1.00 . A A . 49 LYS NZ 1 1
1 758 1 1 49 LYS O O 6.612 -26.617 -4.962 1.00 . A A . 49 LYS O 1 1
2 759 1 1 1 . C C -29.744 -9.988 -4.588 1.00 . A A . 1 FME C 1 1
2 760 1 1 1 . CA C -30.877 -9.322 -5.368 1.00 . A A . 1 FME CA 1 1
2 761 1 1 1 . CB C -31.744 -8.491 -4.416 1.00 . A A . 1 FME CB 1 1
2 762 1 1 1 . CE C -34.799 -5.879 -5.331 1.00 . A A . 1 FME CE 1 1
2 763 1 1 1 . CG C -32.771 -7.690 -5.225 1.00 . A A . 1 FME CG 1 1
2 764 1 1 1 . CN C -32.276 -10.050 -7.170 1.00 . A A . 1 FME CN 1 1
2 765 1 1 1 . H1 H -31.797 -11.218 -5.636 1.00 . A A . 1 FME H1 1 1
2 766 1 1 1 . HA H -30.448 -8.667 -6.113 1.00 . A A . 1 FME HA 1 1
2 767 1 1 1 . HB2 H -31.118 -7.811 -3.860 1.00 . A A . 1 FME HB2 1 1
2 768 1 1 1 . HB3 H -32.259 -9.150 -3.732 1.00 . A A . 1 FME HB3 1 1
2 769 1 1 1 . HCN H -32.723 -10.780 -7.639 1.00 . A A . 1 FME HCN 1 1
2 770 1 1 1 . HE1 H -35.595 -5.387 -4.786 1.00 . A A . 1 FME HE1 1 1
2 771 1 1 1 . HE2 H -35.195 -6.737 -5.858 1.00 . A A . 1 FME HE2 1 1
2 772 1 1 1 . HE3 H -34.375 -5.190 -6.041 1.00 . A A . 1 FME HE3 1 1
2 773 1 1 1 . HG2 H -33.538 -8.356 -5.590 1.00 . A A . 1 FME HG2 1 1
2 774 1 1 1 . HG3 H -32.279 -7.215 -6.058 1.00 . A A . 1 FME HG3 1 1
2 775 1 1 1 . N N -31.694 -10.328 -6.033 1.00 . A A . 1 FME N 1 1
2 776 1 1 1 . O O -29.449 -11.164 -4.791 1.00 . A A . 1 FME O 1 1
2 777 1 1 1 . O1 O -32.203 -8.937 -7.655 1.00 . A A . 1 FME O1 1 1
2 778 1 1 1 . SD S -33.521 -6.424 -4.169 1.00 . A A . 1 FME SD 1 1
2 779 1 1 2 GLY C C -26.794 -10.042 -3.762 1.00 . A A . 2 GLY C 1 1
2 780 1 1 2 GLY CA C -28.017 -9.756 -2.896 1.00 . A A . 2 GLY CA 1 1
2 781 1 1 2 GLY H H -29.396 -8.295 -3.577 1.00 . A A . 2 GLY H 1 1
2 782 1 1 2 GLY HA2 H -27.753 -9.035 -2.135 1.00 . A A . 2 GLY HA2 1 1
2 783 1 1 2 GLY HA3 H -28.333 -10.672 -2.421 1.00 . A A . 2 GLY HA3 1 1
2 784 1 1 2 GLY N N -29.114 -9.226 -3.698 1.00 . A A . 2 GLY N 1 1
2 785 1 1 2 GLY O O -26.362 -11.190 -3.884 1.00 . A A . 2 GLY O 1 1
2 786 1 1 3 GLY C C -24.280 -7.833 -5.287 1.00 . A A . 3 GLY C 1 1
2 787 1 1 3 GLY CA C -25.062 -9.138 -5.214 1.00 . A A . 3 GLY CA 1 1
2 788 1 1 3 GLY H H -26.629 -8.102 -4.228 1.00 . A A . 3 GLY H 1 1
2 789 1 1 3 GLY HA2 H -24.424 -9.912 -4.813 1.00 . A A . 3 GLY HA2 1 1
2 790 1 1 3 GLY HA3 H -25.377 -9.416 -6.209 1.00 . A A . 3 GLY HA3 1 1
2 791 1 1 3 GLY N N -26.239 -8.992 -4.363 1.00 . A A . 3 GLY N 1 1
2 792 1 1 3 GLY O O -24.857 -6.747 -5.235 1.00 . A A . 3 GLY O 1 1
2 793 1 1 4 ILE C C -21.608 -6.568 -6.930 1.00 . A A . 4 ILE C 1 1
2 794 1 1 4 ILE CA C -22.120 -6.748 -5.502 1.00 . A A . 4 ILE CA 1 1
2 795 1 1 4 ILE CB C -20.936 -6.862 -4.528 1.00 . A A . 4 ILE CB 1 1
2 796 1 1 4 ILE CD1 C -20.324 -7.433 -2.172 1.00 . A A . 4 ILE CD1 1 1
2 797 1 1 4 ILE CG1 C -21.470 -7.028 -3.102 1.00 . A A . 4 ILE CG1 1 1
2 798 1 1 4 ILE CG2 C -20.088 -5.590 -4.600 1.00 . A A . 4 ILE CG2 1 1
2 799 1 1 4 ILE H H -22.544 -8.826 -5.460 1.00 . A A . 4 ILE H 1 1
2 800 1 1 4 ILE HA H -22.705 -5.881 -5.230 1.00 . A A . 4 ILE HA 1 1
2 801 1 1 4 ILE HB H -20.332 -7.716 -4.792 1.00 . A A . 4 ILE HB 1 1
2 802 1 1 4 ILE HD11 H -20.700 -7.549 -1.166 1.00 . A A . 4 ILE HD11 1 1
2 803 1 1 4 ILE HD12 H -19.562 -6.669 -2.186 1.00 . A A . 4 ILE HD12 1 1
2 804 1 1 4 ILE HD13 H -19.901 -8.368 -2.508 1.00 . A A . 4 ILE HD13 1 1
2 805 1 1 4 ILE HG12 H -21.893 -6.092 -2.764 1.00 . A A . 4 ILE HG12 1 1
2 806 1 1 4 ILE HG13 H -22.230 -7.793 -3.088 1.00 . A A . 4 ILE HG13 1 1
2 807 1 1 4 ILE HG21 H -19.371 -5.589 -3.792 1.00 . A A . 4 ILE HG21 1 1
2 808 1 1 4 ILE HG22 H -20.727 -4.725 -4.512 1.00 . A A . 4 ILE HG22 1 1
2 809 1 1 4 ILE HG23 H -19.566 -5.557 -5.545 1.00 . A A . 4 ILE HG23 1 1
2 810 1 1 4 ILE N N -22.958 -7.938 -5.417 1.00 . A A . 4 ILE N 1 1
2 811 1 1 4 ILE O O -20.971 -7.461 -7.488 1.00 . A A . 4 ILE O 1 1
2 812 1 1 5 SER C C -19.939 -4.828 -8.874 1.00 . A A . 5 SER C 1 1
2 813 1 1 5 SER CA C -21.437 -5.116 -8.869 1.00 . A A . 5 SER CA 1 1
2 814 1 1 5 SER CB C -22.205 -3.917 -9.432 1.00 . A A . 5 SER CB 1 1
2 815 1 1 5 SER H H -22.388 -4.727 -7.012 1.00 . A A . 5 SER H 1 1
2 816 1 1 5 SER HA H -21.626 -5.972 -9.494 1.00 . A A . 5 SER HA 1 1
2 817 1 1 5 SER HB2 H -23.204 -4.219 -9.696 1.00 . A A . 5 SER HB2 1 1
2 818 1 1 5 SER HB3 H -22.254 -3.138 -8.686 1.00 . A A . 5 SER HB3 1 1
2 819 1 1 5 SER HG H -21.894 -3.907 -11.353 1.00 . A A . 5 SER HG 1 1
2 820 1 1 5 SER N N -21.885 -5.404 -7.511 1.00 . A A . 5 SER N 1 1
2 821 1 1 5 SER O O -19.450 -4.016 -8.094 1.00 . A A . 5 SER O 1 1
2 822 1 1 5 SER OG O -21.542 -3.436 -10.594 1.00 . A A . 5 SER OG 1 1
2 823 1 1 6 ILE C C -17.449 -3.912 -10.325 1.00 . A A . 6 ILE C 1 1
2 824 1 1 6 ILE CA C -17.766 -5.322 -9.829 1.00 . A A . 6 ILE CA 1 1
2 825 1 1 6 ILE CB C -17.135 -6.378 -10.759 1.00 . A A . 6 ILE CB 1 1
2 826 1 1 6 ILE CD1 C -15.041 -7.637 -11.284 1.00 . A A . 6 ILE CD1 1 1
2 827 1 1 6 ILE CG1 C -15.621 -6.446 -10.517 1.00 . A A . 6 ILE CG1 1 1
2 828 1 1 6 ILE CG2 C -17.391 -6.032 -12.234 1.00 . A A . 6 ILE CG2 1 1
2 829 1 1 6 ILE H H -19.652 -6.163 -10.328 1.00 . A A . 6 ILE H 1 1
2 830 1 1 6 ILE HA H -17.349 -5.437 -8.839 1.00 . A A . 6 ILE HA 1 1
2 831 1 1 6 ILE HB H -17.575 -7.341 -10.543 1.00 . A A . 6 ILE HB 1 1
2 832 1 1 6 ILE HD11 H -15.625 -8.521 -11.072 1.00 . A A . 6 ILE HD11 1 1
2 833 1 1 6 ILE HD12 H -14.018 -7.799 -10.979 1.00 . A A . 6 ILE HD12 1 1
2 834 1 1 6 ILE HD13 H -15.072 -7.433 -12.344 1.00 . A A . 6 ILE HD13 1 1
2 835 1 1 6 ILE HG12 H -15.157 -5.533 -10.858 1.00 . A A . 6 ILE HG12 1 1
2 836 1 1 6 ILE HG13 H -15.426 -6.576 -9.463 1.00 . A A . 6 ILE HG13 1 1
2 837 1 1 6 ILE HG21 H -18.436 -5.819 -12.377 1.00 . A A . 6 ILE HG21 1 1
2 838 1 1 6 ILE HG22 H -17.109 -6.870 -12.856 1.00 . A A . 6 ILE HG22 1 1
2 839 1 1 6 ILE HG23 H -16.806 -5.168 -12.514 1.00 . A A . 6 ILE HG23 1 1
2 840 1 1 6 ILE N N -19.211 -5.514 -9.744 1.00 . A A . 6 ILE N 1 1
2 841 1 1 6 ILE O O -16.521 -3.264 -9.840 1.00 . A A . 6 ILE O 1 1
2 842 1 1 7 TRP C C -18.210 -1.052 -10.799 1.00 . A A . 7 TRP C 1 1
2 843 1 1 7 TRP CA C -18.038 -2.117 -11.872 1.00 . A A . 7 TRP CA 1 1
2 844 1 1 7 TRP CB C -19.016 -1.865 -13.055 1.00 . A A . 7 TRP CB 1 1
2 845 1 1 7 TRP CD1 C -18.485 -2.833 -15.340 1.00 . A A . 7 TRP CD1 1 1
2 846 1 1 7 TRP CD2 C -17.226 -1.040 -14.835 1.00 . A A . 7 TRP CD2 1 1
2 847 1 1 7 TRP CE2 C -16.821 -1.468 -16.119 1.00 . A A . 7 TRP CE2 1 1
2 848 1 1 7 TRP CE3 C -16.588 0.079 -14.276 1.00 . A A . 7 TRP CE3 1 1
2 849 1 1 7 TRP CG C -18.280 -1.922 -14.361 1.00 . A A . 7 TRP CG 1 1
2 850 1 1 7 TRP CH2 C -15.190 0.304 -16.252 1.00 . A A . 7 TRP CH2 1 1
2 851 1 1 7 TRP CZ2 C -15.814 -0.806 -16.822 1.00 . A A . 7 TRP CZ2 1 1
2 852 1 1 7 TRP CZ3 C -15.577 0.748 -14.980 1.00 . A A . 7 TRP CZ3 1 1
2 853 1 1 7 TRP H H -18.951 -4.021 -11.638 1.00 . A A . 7 TRP H 1 1
2 854 1 1 7 TRP HA H -17.022 -2.055 -12.234 1.00 . A A . 7 TRP HA 1 1
2 855 1 1 7 TRP HB2 H -19.786 -2.616 -13.054 1.00 . A A . 7 TRP HB2 1 1
2 856 1 1 7 TRP HB3 H -19.473 -0.890 -12.956 1.00 . A A . 7 TRP HB3 1 1
2 857 1 1 7 TRP HD1 H -19.207 -3.635 -15.312 1.00 . A A . 7 TRP HD1 1 1
2 858 1 1 7 TRP HE1 H -17.565 -3.076 -17.221 1.00 . A A . 7 TRP HE1 1 1
2 859 1 1 7 TRP HE3 H -16.881 0.428 -13.296 1.00 . A A . 7 TRP HE3 1 1
2 860 1 1 7 TRP HH2 H -14.411 0.822 -16.790 1.00 . A A . 7 TRP HH2 1 1
2 861 1 1 7 TRP HZ2 H -15.515 -1.151 -17.796 1.00 . A A . 7 TRP HZ2 1 1
2 862 1 1 7 TRP HZ3 H -15.093 1.606 -14.539 1.00 . A A . 7 TRP HZ3 1 1
2 863 1 1 7 TRP N N -18.230 -3.451 -11.299 1.00 . A A . 7 TRP N 1 1
2 864 1 1 7 TRP NE1 N -17.620 -2.564 -16.387 1.00 . A A . 7 TRP NE1 1 1
2 865 1 1 7 TRP O O -17.593 0.012 -10.865 1.00 . A A . 7 TRP O 1 1
2 866 1 1 8 GLN C C -17.952 -0.164 -7.961 1.00 . A A . 8 GLN C 1 1
2 867 1 1 8 GLN CA C -19.261 -0.387 -8.727 1.00 . A A . 8 GLN CA 1 1
2 868 1 1 8 GLN CB C -20.373 -0.887 -7.787 1.00 . A A . 8 GLN CB 1 1
2 869 1 1 8 GLN CD C -21.731 1.212 -7.875 1.00 . A A . 8 GLN CD 1 1
2 870 1 1 8 GLN CG C -21.724 -0.277 -8.193 1.00 . A A . 8 GLN CG 1 1
2 871 1 1 8 GLN H H -19.493 -2.221 -9.792 1.00 . A A . 8 GLN H 1 1
2 872 1 1 8 GLN HA H -19.558 0.556 -9.158 1.00 . A A . 8 GLN HA 1 1
2 873 1 1 8 GLN HB2 H -20.434 -1.957 -7.854 1.00 . A A . 8 GLN HB2 1 1
2 874 1 1 8 GLN HB3 H -20.147 -0.605 -6.771 1.00 . A A . 8 GLN HB3 1 1
2 875 1 1 8 GLN HE21 H -22.366 1.738 -9.679 1.00 . A A . 8 GLN HE21 1 1
2 876 1 1 8 GLN HE22 H -22.107 3.020 -8.595 1.00 . A A . 8 GLN HE22 1 1
2 877 1 1 8 GLN HG2 H -21.874 -0.417 -9.252 1.00 . A A . 8 GLN HG2 1 1
2 878 1 1 8 GLN HG3 H -22.524 -0.761 -7.651 1.00 . A A . 8 GLN HG3 1 1
2 879 1 1 8 GLN N N -19.043 -1.343 -9.812 1.00 . A A . 8 GLN N 1 1
2 880 1 1 8 GLN NE2 N -22.097 2.061 -8.793 1.00 . A A . 8 GLN NE2 1 1
2 881 1 1 8 GLN O O -17.680 0.928 -7.484 1.00 . A A . 8 GLN O 1 1
2 882 1 1 8 GLN OE1 O -21.401 1.610 -6.758 1.00 . A A . 8 GLN OE1 1 1
2 883 1 1 9 LEU C C -14.891 -0.252 -7.976 1.00 . A A . 9 LEU C 1 1
2 884 1 1 9 LEU CA C -15.876 -1.067 -7.141 1.00 . A A . 9 LEU CA 1 1
2 885 1 1 9 LEU CB C -15.267 -2.431 -6.801 1.00 . A A . 9 LEU CB 1 1
2 886 1 1 9 LEU CD1 C -15.657 -4.630 -5.693 1.00 . A A . 9 LEU CD1 1 1
2 887 1 1 9 LEU CD2 C -16.655 -2.556 -4.706 1.00 . A A . 9 LEU CD2 1 1
2 888 1 1 9 LEU CG C -16.280 -3.274 -6.012 1.00 . A A . 9 LEU CG 1 1
2 889 1 1 9 LEU H H -17.420 -2.060 -8.224 1.00 . A A . 9 LEU H 1 1
2 890 1 1 9 LEU HA H -16.046 -0.532 -6.220 1.00 . A A . 9 LEU HA 1 1
2 891 1 1 9 LEU HB2 H -14.997 -2.946 -7.710 1.00 . A A . 9 LEU HB2 1 1
2 892 1 1 9 LEU HB3 H -14.385 -2.284 -6.196 1.00 . A A . 9 LEU HB3 1 1
2 893 1 1 9 LEU HD11 H -15.593 -5.217 -6.596 1.00 . A A . 9 LEU HD11 1 1
2 894 1 1 9 LEU HD12 H -16.272 -5.147 -4.971 1.00 . A A . 9 LEU HD12 1 1
2 895 1 1 9 LEU HD13 H -14.668 -4.486 -5.286 1.00 . A A . 9 LEU HD13 1 1
2 896 1 1 9 LEU HD21 H -15.789 -2.040 -4.310 1.00 . A A . 9 LEU HD21 1 1
2 897 1 1 9 LEU HD22 H -17.003 -3.278 -3.981 1.00 . A A . 9 LEU HD22 1 1
2 898 1 1 9 LEU HD23 H -17.441 -1.842 -4.900 1.00 . A A . 9 LEU HD23 1 1
2 899 1 1 9 LEU HG H -17.168 -3.426 -6.604 1.00 . A A . 9 LEU HG 1 1
2 900 1 1 9 LEU N N -17.150 -1.204 -7.839 1.00 . A A . 9 LEU N 1 1
2 901 1 1 9 LEU O O -14.068 0.486 -7.434 1.00 . A A . 9 LEU O 1 1
2 902 1 1 10 LEU C C -14.169 1.810 -10.082 1.00 . A A . 10 LEU C 1 1
2 903 1 1 10 LEU CA C -14.024 0.294 -10.182 1.00 . A A . 10 LEU CA 1 1
2 904 1 1 10 LEU CB C -14.272 -0.158 -11.642 1.00 . A A . 10 LEU CB 1 1
2 905 1 1 10 LEU CD1 C -14.192 -2.289 -13.009 1.00 . A A . 10 LEU CD1 1 1
2 906 1 1 10 LEU CD2 C -12.082 -1.019 -12.589 1.00 . A A . 10 LEU CD2 1 1
2 907 1 1 10 LEU CG C -13.441 -1.428 -11.984 1.00 . A A . 10 LEU CG 1 1
2 908 1 1 10 LEU H H -15.612 -1.015 -9.696 1.00 . A A . 10 LEU H 1 1
2 909 1 1 10 LEU HA H -13.017 0.022 -9.904 1.00 . A A . 10 LEU HA 1 1
2 910 1 1 10 LEU HB2 H -15.326 -0.379 -11.755 1.00 . A A . 10 LEU HB2 1 1
2 911 1 1 10 LEU HB3 H -14.007 0.639 -12.323 1.00 . A A . 10 LEU HB3 1 1
2 912 1 1 10 LEU HD11 H -14.705 -1.650 -13.713 1.00 . A A . 10 LEU HD11 1 1
2 913 1 1 10 LEU HD12 H -14.907 -2.908 -12.494 1.00 . A A . 10 LEU HD12 1 1
2 914 1 1 10 LEU HD13 H -13.494 -2.922 -13.539 1.00 . A A . 10 LEU HD13 1 1
2 915 1 1 10 LEU HD21 H -12.220 -0.733 -13.625 1.00 . A A . 10 LEU HD21 1 1
2 916 1 1 10 LEU HD22 H -11.397 -1.857 -12.537 1.00 . A A . 10 LEU HD22 1 1
2 917 1 1 10 LEU HD23 H -11.676 -0.185 -12.040 1.00 . A A . 10 LEU HD23 1 1
2 918 1 1 10 LEU HG H -13.274 -2.007 -11.085 1.00 . A A . 10 LEU HG 1 1
2 919 1 1 10 LEU N N -14.952 -0.408 -9.301 1.00 . A A . 10 LEU N 1 1
2 920 1 1 10 LEU O O -13.171 2.523 -9.993 1.00 . A A . 10 LEU O 1 1
2 921 1 1 11 ILE C C -15.152 4.285 -8.707 1.00 . A A . 11 ILE C 1 1
2 922 1 1 11 ILE CA C -15.619 3.741 -10.054 1.00 . A A . 11 ILE CA 1 1
2 923 1 1 11 ILE CB C -17.104 4.057 -10.268 1.00 . A A . 11 ILE CB 1 1
2 924 1 1 11 ILE CD1 C -18.724 5.783 -11.053 1.00 . A A . 11 ILE CD1 1 1
2 925 1 1 11 ILE CG1 C -17.285 5.541 -10.594 1.00 . A A . 11 ILE CG1 1 1
2 926 1 1 11 ILE CG2 C -17.891 3.730 -9.002 1.00 . A A . 11 ILE CG2 1 1
2 927 1 1 11 ILE H H -16.167 1.696 -10.200 1.00 . A A . 11 ILE H 1 1
2 928 1 1 11 ILE HA H -15.044 4.212 -10.846 1.00 . A A . 11 ILE HA 1 1
2 929 1 1 11 ILE HB H -17.483 3.460 -11.086 1.00 . A A . 11 ILE HB 1 1
2 930 1 1 11 ILE HD11 H -19.409 5.396 -10.312 1.00 . A A . 11 ILE HD11 1 1
2 931 1 1 11 ILE HD12 H -18.892 5.279 -11.994 1.00 . A A . 11 ILE HD12 1 1
2 932 1 1 11 ILE HD13 H -18.890 6.843 -11.177 1.00 . A A . 11 ILE HD13 1 1
2 933 1 1 11 ILE HG12 H -17.082 6.131 -9.711 1.00 . A A . 11 ILE HG12 1 1
2 934 1 1 11 ILE HG13 H -16.606 5.827 -11.383 1.00 . A A . 11 ILE HG13 1 1
2 935 1 1 11 ILE HG21 H -17.559 2.790 -8.624 1.00 . A A . 11 ILE HG21 1 1
2 936 1 1 11 ILE HG22 H -18.943 3.678 -9.233 1.00 . A A . 11 ILE HG22 1 1
2 937 1 1 11 ILE HG23 H -17.716 4.496 -8.258 1.00 . A A . 11 ILE HG23 1 1
2 938 1 1 11 ILE N N -15.400 2.301 -10.113 1.00 . A A . 11 ILE N 1 1
2 939 1 1 11 ILE O O -14.509 5.332 -8.641 1.00 . A A . 11 ILE O 1 1
2 940 1 1 12 ILE C C -13.558 3.959 -6.168 1.00 . A A . 12 ILE C 1 1
2 941 1 1 12 ILE CA C -15.078 3.985 -6.300 1.00 . A A . 12 ILE CA 1 1
2 942 1 1 12 ILE CB C -15.718 3.077 -5.241 1.00 . A A . 12 ILE CB 1 1
2 943 1 1 12 ILE CD1 C -17.920 2.324 -4.285 1.00 . A A . 12 ILE CD1 1 1
2 944 1 1 12 ILE CG1 C -17.238 3.295 -5.255 1.00 . A A . 12 ILE CG1 1 1
2 945 1 1 12 ILE CG2 C -15.152 3.426 -3.856 1.00 . A A . 12 ILE CG2 1 1
2 946 1 1 12 ILE H H -15.992 2.731 -7.737 1.00 . A A . 12 ILE H 1 1
2 947 1 1 12 ILE HA H -15.418 4.994 -6.142 1.00 . A A . 12 ILE HA 1 1
2 948 1 1 12 ILE HB H -15.497 2.043 -5.471 1.00 . A A . 12 ILE HB 1 1
2 949 1 1 12 ILE HD11 H -17.581 1.318 -4.482 1.00 . A A . 12 ILE HD11 1 1
2 950 1 1 12 ILE HD12 H -18.992 2.375 -4.417 1.00 . A A . 12 ILE HD12 1 1
2 951 1 1 12 ILE HD13 H -17.669 2.594 -3.270 1.00 . A A . 12 ILE HD13 1 1
2 952 1 1 12 ILE HG12 H -17.457 4.309 -4.965 1.00 . A A . 12 ILE HG12 1 1
2 953 1 1 12 ILE HG13 H -17.614 3.121 -6.253 1.00 . A A . 12 ILE HG13 1 1
2 954 1 1 12 ILE HG21 H -15.745 2.951 -3.087 1.00 . A A . 12 ILE HG21 1 1
2 955 1 1 12 ILE HG22 H -15.174 4.495 -3.717 1.00 . A A . 12 ILE HG22 1 1
2 956 1 1 12 ILE HG23 H -14.132 3.077 -3.786 1.00 . A A . 12 ILE HG23 1 1
2 957 1 1 12 ILE N N -15.478 3.563 -7.633 1.00 . A A . 12 ILE N 1 1
2 958 1 1 12 ILE O O -12.963 4.875 -5.600 1.00 . A A . 12 ILE O 1 1
2 959 1 1 13 ALA C C -10.810 3.929 -7.351 1.00 . A A . 13 ALA C 1 1
2 960 1 1 13 ALA CA C -11.486 2.780 -6.608 1.00 . A A . 13 ALA CA 1 1
2 961 1 1 13 ALA CB C -11.049 1.446 -7.215 1.00 . A A . 13 ALA CB 1 1
2 962 1 1 13 ALA H H -13.458 2.203 -7.126 1.00 . A A . 13 ALA H 1 1
2 963 1 1 13 ALA HA H -11.186 2.808 -5.571 1.00 . A A . 13 ALA HA 1 1
2 964 1 1 13 ALA HB1 H -11.384 1.391 -8.239 1.00 . A A . 13 ALA HB1 1 1
2 965 1 1 13 ALA HB2 H -11.482 0.634 -6.649 1.00 . A A . 13 ALA HB2 1 1
2 966 1 1 13 ALA HB3 H -9.972 1.372 -7.183 1.00 . A A . 13 ALA HB3 1 1
2 967 1 1 13 ALA N N -12.936 2.907 -6.686 1.00 . A A . 13 ALA N 1 1
2 968 1 1 13 ALA O O -9.816 4.484 -6.882 1.00 . A A . 13 ALA O 1 1
2 969 1 1 14 VAL C C -10.895 6.704 -8.577 1.00 . A A . 14 VAL C 1 1
2 970 1 1 14 VAL CA C -10.803 5.368 -9.316 1.00 . A A . 14 VAL CA 1 1
2 971 1 1 14 VAL CB C -11.549 5.441 -10.657 1.00 . A A . 14 VAL CB 1 1
2 972 1 1 14 VAL CG1 C -11.180 6.728 -11.403 1.00 . A A . 14 VAL CG1 1 1
2 973 1 1 14 VAL CG2 C -11.155 4.233 -11.513 1.00 . A A . 14 VAL CG2 1 1
2 974 1 1 14 VAL H H -12.149 3.805 -8.833 1.00 . A A . 14 VAL H 1 1
2 975 1 1 14 VAL HA H -9.762 5.154 -9.512 1.00 . A A . 14 VAL HA 1 1
2 976 1 1 14 VAL HB H -12.615 5.423 -10.478 1.00 . A A . 14 VAL HB 1 1
2 977 1 1 14 VAL HG11 H -10.112 6.876 -11.359 1.00 . A A . 14 VAL HG11 1 1
2 978 1 1 14 VAL HG12 H -11.679 7.567 -10.940 1.00 . A A . 14 VAL HG12 1 1
2 979 1 1 14 VAL HG13 H -11.493 6.648 -12.434 1.00 . A A . 14 VAL HG13 1 1
2 980 1 1 14 VAL HG21 H -11.869 4.112 -12.313 1.00 . A A . 14 VAL HG21 1 1
2 981 1 1 14 VAL HG22 H -11.145 3.345 -10.900 1.00 . A A . 14 VAL HG22 1 1
2 982 1 1 14 VAL HG23 H -10.171 4.394 -11.928 1.00 . A A . 14 VAL HG23 1 1
2 983 1 1 14 VAL N N -11.357 4.282 -8.510 1.00 . A A . 14 VAL N 1 1
2 984 1 1 14 VAL O O -9.943 7.486 -8.584 1.00 . A A . 14 VAL O 1 1
2 985 1 1 15 ILE C C -11.203 8.357 -6.113 1.00 . A A . 15 ILE C 1 1
2 986 1 1 15 ILE CA C -12.210 8.238 -7.242 1.00 . A A . 15 ILE CA 1 1
2 987 1 1 15 ILE CB C -13.635 8.377 -6.672 1.00 . A A . 15 ILE CB 1 1
2 988 1 1 15 ILE CD1 C -16.057 8.441 -7.274 1.00 . A A . 15 ILE CD1 1 1
2 989 1 1 15 ILE CG1 C -14.628 8.592 -7.808 1.00 . A A . 15 ILE CG1 1 1
2 990 1 1 15 ILE CG2 C -13.712 9.579 -5.719 1.00 . A A . 15 ILE CG2 1 1
2 991 1 1 15 ILE H H -12.774 6.325 -7.990 1.00 . A A . 15 ILE H 1 1
2 992 1 1 15 ILE HA H -12.042 9.047 -7.936 1.00 . A A . 15 ILE HA 1 1
2 993 1 1 15 ILE HB H -13.899 7.479 -6.137 1.00 . A A . 15 ILE HB 1 1
2 994 1 1 15 ILE HD11 H -16.180 7.459 -6.838 1.00 . A A . 15 ILE HD11 1 1
2 995 1 1 15 ILE HD12 H -16.761 8.568 -8.080 1.00 . A A . 15 ILE HD12 1 1
2 996 1 1 15 ILE HD13 H -16.237 9.192 -6.517 1.00 . A A . 15 ILE HD13 1 1
2 997 1 1 15 ILE HG12 H -14.489 9.581 -8.202 1.00 . A A . 15 ILE HG12 1 1
2 998 1 1 15 ILE HG13 H -14.455 7.875 -8.585 1.00 . A A . 15 ILE HG13 1 1
2 999 1 1 15 ILE HG21 H -13.248 10.436 -6.183 1.00 . A A . 15 ILE HG21 1 1
2 1000 1 1 15 ILE HG22 H -13.195 9.347 -4.800 1.00 . A A . 15 ILE HG22 1 1
2 1001 1 1 15 ILE HG23 H -14.746 9.802 -5.503 1.00 . A A . 15 ILE HG23 1 1
2 1002 1 1 15 ILE N N -12.041 6.973 -7.955 1.00 . A A . 15 ILE N 1 1
2 1003 1 1 15 ILE O O -10.583 9.392 -5.943 1.00 . A A . 15 ILE O 1 1
2 1004 1 1 16 VAL C C -8.689 7.705 -4.743 1.00 . A A . 16 VAL C 1 1
2 1005 1 1 16 VAL CA C -10.087 7.338 -4.245 1.00 . A A . 16 VAL CA 1 1
2 1006 1 1 16 VAL CB C -10.075 5.974 -3.534 1.00 . A A . 16 VAL CB 1 1
2 1007 1 1 16 VAL CG1 C -8.930 5.912 -2.519 1.00 . A A . 16 VAL CG1 1 1
2 1008 1 1 16 VAL CG2 C -11.405 5.779 -2.797 1.00 . A A . 16 VAL CG2 1 1
2 1009 1 1 16 VAL H H -11.522 6.477 -5.539 1.00 . A A . 16 VAL H 1 1
2 1010 1 1 16 VAL HA H -10.412 8.090 -3.545 1.00 . A A . 16 VAL HA 1 1
2 1011 1 1 16 VAL HB H -9.952 5.188 -4.264 1.00 . A A . 16 VAL HB 1 1
2 1012 1 1 16 VAL HG11 H -8.930 6.811 -1.920 1.00 . A A . 16 VAL HG11 1 1
2 1013 1 1 16 VAL HG12 H -7.987 5.824 -3.040 1.00 . A A . 16 VAL HG12 1 1
2 1014 1 1 16 VAL HG13 H -9.066 5.053 -1.877 1.00 . A A . 16 VAL HG13 1 1
2 1015 1 1 16 VAL HG21 H -11.591 6.629 -2.156 1.00 . A A . 16 VAL HG21 1 1
2 1016 1 1 16 VAL HG22 H -11.357 4.881 -2.199 1.00 . A A . 16 VAL HG22 1 1
2 1017 1 1 16 VAL HG23 H -12.206 5.689 -3.516 1.00 . A A . 16 VAL HG23 1 1
2 1018 1 1 16 VAL N N -11.025 7.297 -5.356 1.00 . A A . 16 VAL N 1 1
2 1019 1 1 16 VAL O O -7.999 8.523 -4.136 1.00 . A A . 16 VAL O 1 1
2 1020 1 1 17 VAL C C -6.848 8.846 -6.839 1.00 . A A . 17 VAL C 1 1
2 1021 1 1 17 VAL CA C -6.961 7.387 -6.398 1.00 . A A . 17 VAL CA 1 1
2 1022 1 1 17 VAL CB C -6.671 6.459 -7.583 1.00 . A A . 17 VAL CB 1 1
2 1023 1 1 17 VAL CG1 C -5.400 6.916 -8.309 1.00 . A A . 17 VAL CG1 1 1
2 1024 1 1 17 VAL CG2 C -6.473 5.032 -7.064 1.00 . A A . 17 VAL CG2 1 1
2 1025 1 1 17 VAL H H -8.872 6.463 -6.287 1.00 . A A . 17 VAL H 1 1
2 1026 1 1 17 VAL HA H -6.222 7.205 -5.630 1.00 . A A . 17 VAL HA 1 1
2 1027 1 1 17 VAL HB H -7.505 6.481 -8.268 1.00 . A A . 17 VAL HB 1 1
2 1028 1 1 17 VAL HG11 H -4.635 7.145 -7.583 1.00 . A A . 17 VAL HG11 1 1
2 1029 1 1 17 VAL HG12 H -5.618 7.799 -8.894 1.00 . A A . 17 VAL HG12 1 1
2 1030 1 1 17 VAL HG13 H -5.055 6.130 -8.962 1.00 . A A . 17 VAL HG13 1 1
2 1031 1 1 17 VAL HG21 H -5.523 4.964 -6.556 1.00 . A A . 17 VAL HG21 1 1
2 1032 1 1 17 VAL HG22 H -6.489 4.344 -7.894 1.00 . A A . 17 VAL HG22 1 1
2 1033 1 1 17 VAL HG23 H -7.269 4.787 -6.377 1.00 . A A . 17 VAL HG23 1 1
2 1034 1 1 17 VAL N N -8.276 7.105 -5.848 1.00 . A A . 17 VAL N 1 1
2 1035 1 1 17 VAL O O -5.834 9.491 -6.590 1.00 . A A . 17 VAL O 1 1
2 1036 1 1 18 LEU C C -7.736 11.735 -6.835 1.00 . A A . 18 LEU C 1 1
2 1037 1 1 18 LEU CA C -7.834 10.739 -7.987 1.00 . A A . 18 LEU CA 1 1
2 1038 1 1 18 LEU CB C -9.099 11.044 -8.808 1.00 . A A . 18 LEU CB 1 1
2 1039 1 1 18 LEU CD1 C -10.325 10.588 -10.946 1.00 . A A . 18 LEU CD1 1 1
2 1040 1 1 18 LEU CD2 C -7.879 11.228 -11.021 1.00 . A A . 18 LEU CD2 1 1
2 1041 1 1 18 LEU CG C -8.970 10.464 -10.229 1.00 . A A . 18 LEU CG 1 1
2 1042 1 1 18 LEU H H -8.660 8.801 -7.696 1.00 . A A . 18 LEU H 1 1
2 1043 1 1 18 LEU HA H -6.972 10.862 -8.616 1.00 . A A . 18 LEU HA 1 1
2 1044 1 1 18 LEU HB2 H -9.954 10.597 -8.319 1.00 . A A . 18 LEU HB2 1 1
2 1045 1 1 18 LEU HB3 H -9.248 12.114 -8.872 1.00 . A A . 18 LEU HB3 1 1
2 1046 1 1 18 LEU HD11 H -10.981 9.795 -10.616 1.00 . A A . 18 LEU HD11 1 1
2 1047 1 1 18 LEU HD12 H -10.181 10.513 -12.015 1.00 . A A . 18 LEU HD12 1 1
2 1048 1 1 18 LEU HD13 H -10.773 11.543 -10.710 1.00 . A A . 18 LEU HD13 1 1
2 1049 1 1 18 LEU HD21 H -7.814 12.242 -10.664 1.00 . A A . 18 LEU HD21 1 1
2 1050 1 1 18 LEU HD22 H -8.123 11.234 -12.076 1.00 . A A . 18 LEU HD22 1 1
2 1051 1 1 18 LEU HD23 H -6.921 10.742 -10.888 1.00 . A A . 18 LEU HD23 1 1
2 1052 1 1 18 LEU HG H -8.702 9.422 -10.159 1.00 . A A . 18 LEU HG 1 1
2 1053 1 1 18 LEU N N -7.876 9.358 -7.509 1.00 . A A . 18 LEU N 1 1
2 1054 1 1 18 LEU O O -6.902 12.642 -6.860 1.00 . A A . 18 LEU O 1 1
2 1055 1 1 19 LEU C C -7.265 12.426 -3.962 1.00 . A A . 19 LEU C 1 1
2 1056 1 1 19 LEU CA C -8.596 12.495 -4.712 1.00 . A A . 19 LEU CA 1 1
2 1057 1 1 19 LEU CB C -9.769 12.182 -3.769 1.00 . A A . 19 LEU CB 1 1
2 1058 1 1 19 LEU CD1 C -12.272 11.996 -3.589 1.00 . A A . 19 LEU CD1 1 1
2 1059 1 1 19 LEU CD2 C -11.264 13.429 -5.389 1.00 . A A . 19 LEU CD2 1 1
2 1060 1 1 19 LEU CG C -11.093 12.151 -4.556 1.00 . A A . 19 LEU CG 1 1
2 1061 1 1 19 LEU H H -9.251 10.849 -5.881 1.00 . A A . 19 LEU H 1 1
2 1062 1 1 19 LEU HA H -8.716 13.501 -5.089 1.00 . A A . 19 LEU HA 1 1
2 1063 1 1 19 LEU HB2 H -9.605 11.217 -3.311 1.00 . A A . 19 LEU HB2 1 1
2 1064 1 1 19 LEU HB3 H -9.826 12.937 -3.001 1.00 . A A . 19 LEU HB3 1 1
2 1065 1 1 19 LEU HD11 H -13.199 12.053 -4.141 1.00 . A A . 19 LEU HD11 1 1
2 1066 1 1 19 LEU HD12 H -12.240 12.784 -2.853 1.00 . A A . 19 LEU HD12 1 1
2 1067 1 1 19 LEU HD13 H -12.207 11.037 -3.096 1.00 . A A . 19 LEU HD13 1 1
2 1068 1 1 19 LEU HD21 H -12.306 13.567 -5.635 1.00 . A A . 19 LEU HD21 1 1
2 1069 1 1 19 LEU HD22 H -10.692 13.334 -6.305 1.00 . A A . 19 LEU HD22 1 1
2 1070 1 1 19 LEU HD23 H -10.908 14.279 -4.826 1.00 . A A . 19 LEU HD23 1 1
2 1071 1 1 19 LEU HG H -11.085 11.314 -5.215 1.00 . A A . 19 LEU HG 1 1
2 1072 1 1 19 LEU N N -8.597 11.575 -5.841 1.00 . A A . 19 LEU N 1 1
2 1073 1 1 19 LEU O O -6.711 13.457 -3.579 1.00 . A A . 19 LEU O 1 1
2 1074 1 1 20 PHE C C -4.275 11.129 -4.015 1.00 . A A . 20 PHE C 1 1
2 1075 1 1 20 PHE CA C -5.469 11.036 -3.056 1.00 . A A . 20 PHE CA 1 1
2 1076 1 1 20 PHE CB C -5.452 9.673 -2.349 1.00 . A A . 20 PHE CB 1 1
2 1077 1 1 20 PHE CD1 C -7.599 9.528 -1.033 1.00 . A A . 20 PHE CD1 1 1
2 1078 1 1 20 PHE CD2 C -5.548 10.080 0.131 1.00 . A A . 20 PHE CD2 1 1
2 1079 1 1 20 PHE CE1 C -8.307 9.614 0.174 1.00 . A A . 20 PHE CE1 1 1
2 1080 1 1 20 PHE CE2 C -6.251 10.165 1.336 1.00 . A A . 20 PHE CE2 1 1
2 1081 1 1 20 PHE CG C -6.220 9.762 -1.052 1.00 . A A . 20 PHE CG 1 1
2 1082 1 1 20 PHE CZ C -7.630 9.932 1.359 1.00 . A A . 20 PHE CZ 1 1
2 1083 1 1 20 PHE H H -7.239 10.420 -4.094 1.00 . A A . 20 PHE H 1 1
2 1084 1 1 20 PHE HA H -5.360 11.820 -2.307 1.00 . A A . 20 PHE HA 1 1
2 1085 1 1 20 PHE HB2 H -5.906 8.928 -2.986 1.00 . A A . 20 PHE HB2 1 1
2 1086 1 1 20 PHE HB3 H -4.434 9.388 -2.139 1.00 . A A . 20 PHE HB3 1 1
2 1087 1 1 20 PHE HD1 H -8.117 9.284 -1.948 1.00 . A A . 20 PHE HD1 1 1
2 1088 1 1 20 PHE HD2 H -4.483 10.259 0.114 1.00 . A A . 20 PHE HD2 1 1
2 1089 1 1 20 PHE HE1 H -9.371 9.436 0.193 1.00 . A A . 20 PHE HE1 1 1
2 1090 1 1 20 PHE HE2 H -5.730 10.409 2.250 1.00 . A A . 20 PHE HE2 1 1
2 1091 1 1 20 PHE HZ H -8.174 9.997 2.289 1.00 . A A . 20 PHE HZ 1 1
2 1092 1 1 20 PHE N N -6.750 11.212 -3.763 1.00 . A A . 20 PHE N 1 1
2 1093 1 1 20 PHE O O -3.136 11.268 -3.578 1.00 . A A . 20 PHE O 1 1
2 1094 1 1 21 GLY C C -2.407 10.049 -6.060 1.00 . A A . 21 GLY C 1 1
2 1095 1 1 21 GLY CA C -3.466 11.146 -6.296 1.00 . A A . 21 GLY CA 1 1
2 1096 1 1 21 GLY H H -5.457 10.948 -5.610 1.00 . A A . 21 GLY H 1 1
2 1097 1 1 21 GLY HA2 H -3.907 11.041 -7.270 1.00 . A A . 21 GLY HA2 1 1
2 1098 1 1 21 GLY HA3 H -2.994 12.115 -6.225 1.00 . A A . 21 GLY HA3 1 1
2 1099 1 1 21 GLY N N -4.535 11.057 -5.308 1.00 . A A . 21 GLY N 1 1
2 1100 1 1 21 GLY O O -2.355 9.468 -4.975 1.00 . A A . 21 GLY O 1 1
2 1101 1 1 22 PRO C C 0.612 9.049 -5.911 1.00 . A A . 22 PRO C 1 1
2 1102 1 1 22 PRO CA C -0.518 8.685 -6.879 1.00 . A A . 22 PRO CA 1 1
2 1103 1 1 22 PRO CB C 0.015 8.524 -8.322 1.00 . A A . 22 PRO CB 1 1
2 1104 1 1 22 PRO CD C -1.623 10.411 -8.377 1.00 . A A . 22 PRO CD 1 1
2 1105 1 1 22 PRO CG C -0.455 9.742 -9.143 1.00 . A A . 22 PRO CG 1 1
2 1106 1 1 22 PRO HA H -0.977 7.767 -6.558 1.00 . A A . 22 PRO HA 1 1
2 1107 1 1 22 PRO HB2 H 1.100 8.480 -8.319 1.00 . A A . 22 PRO HB2 1 1
2 1108 1 1 22 PRO HB3 H -0.378 7.619 -8.761 1.00 . A A . 22 PRO HB3 1 1
2 1109 1 1 22 PRO HD2 H -1.473 11.480 -8.278 1.00 . A A . 22 PRO HD2 1 1
2 1110 1 1 22 PRO HD3 H -2.563 10.198 -8.858 1.00 . A A . 22 PRO HD3 1 1
2 1111 1 1 22 PRO HG2 H 0.366 10.441 -9.266 1.00 . A A . 22 PRO HG2 1 1
2 1112 1 1 22 PRO HG3 H -0.795 9.418 -10.121 1.00 . A A . 22 PRO HG3 1 1
2 1113 1 1 22 PRO N N -1.574 9.744 -7.042 1.00 . A A . 22 PRO N 1 1
2 1114 1 1 22 PRO O O 1.319 8.166 -5.424 1.00 . A A . 22 PRO O 1 1
2 1115 1 1 23 LYS C C 1.614 10.366 -3.290 1.00 . A A . 23 LYS C 1 1
2 1116 1 1 23 LYS CA C 1.877 10.759 -4.757 1.00 . A A . 23 LYS CA 1 1
2 1117 1 1 23 LYS CB C 2.088 12.278 -4.872 1.00 . A A . 23 LYS CB 1 1
2 1118 1 1 23 LYS CD C 3.075 14.133 -6.257 1.00 . A A . 23 LYS CD 1 1
2 1119 1 1 23 LYS CE C 3.904 14.474 -7.505 1.00 . A A . 23 LYS CE 1 1
2 1120 1 1 23 LYS CG C 2.915 12.610 -6.127 1.00 . A A . 23 LYS CG 1 1
2 1121 1 1 23 LYS H H 0.211 10.998 -6.074 1.00 . A A . 23 LYS H 1 1
2 1122 1 1 23 LYS HA H 2.789 10.269 -5.071 1.00 . A A . 23 LYS HA 1 1
2 1123 1 1 23 LYS HB2 H 1.125 12.764 -4.946 1.00 . A A . 23 LYS HB2 1 1
2 1124 1 1 23 LYS HB3 H 2.604 12.638 -3.997 1.00 . A A . 23 LYS HB3 1 1
2 1125 1 1 23 LYS HD2 H 2.101 14.589 -6.341 1.00 . A A . 23 LYS HD2 1 1
2 1126 1 1 23 LYS HD3 H 3.577 14.518 -5.383 1.00 . A A . 23 LYS HD3 1 1
2 1127 1 1 23 LYS HE2 H 4.884 14.027 -7.423 1.00 . A A . 23 LYS HE2 1 1
2 1128 1 1 23 LYS HE3 H 3.409 14.098 -8.387 1.00 . A A . 23 LYS HE3 1 1
2 1129 1 1 23 LYS HG2 H 3.889 12.149 -6.040 1.00 . A A . 23 LYS HG2 1 1
2 1130 1 1 23 LYS HG3 H 2.416 12.228 -7.000 1.00 . A A . 23 LYS HG3 1 1
2 1131 1 1 23 LYS HZ1 H 3.601 16.282 -8.494 1.00 . A A . 23 LYS HZ1 1 1
2 1132 1 1 23 LYS HZ2 H 5.054 16.208 -7.621 1.00 . A A . 23 LYS HZ2 1 1
2 1133 1 1 23 LYS HZ3 H 3.580 16.407 -6.800 1.00 . A A . 23 LYS HZ3 1 1
2 1134 1 1 23 LYS N N 0.801 10.333 -5.656 1.00 . A A . 23 LYS N 1 1
2 1135 1 1 23 LYS NZ N 4.045 15.955 -7.613 1.00 . A A . 23 LYS NZ 1 1
2 1136 1 1 23 LYS O O 2.482 9.786 -2.639 1.00 . A A . 23 LYS O 1 1
2 1137 1 1 24 LYS C C 0.008 8.857 -1.197 1.00 . A A . 24 LYS C 1 1
2 1138 1 1 24 LYS CA C 0.122 10.363 -1.374 1.00 . A A . 24 LYS CA 1 1
2 1139 1 1 24 LYS CB C -1.187 11.040 -0.929 1.00 . A A . 24 LYS CB 1 1
2 1140 1 1 24 LYS CD C -2.303 13.248 -0.438 1.00 . A A . 24 LYS CD 1 1
2 1141 1 1 24 LYS CE C -2.096 14.764 -0.389 1.00 . A A . 24 LYS CE 1 1
2 1142 1 1 24 LYS CG C -0.999 12.566 -0.879 1.00 . A A . 24 LYS CG 1 1
2 1143 1 1 24 LYS H H -0.220 11.163 -3.317 1.00 . A A . 24 LYS H 1 1
2 1144 1 1 24 LYS HA H 0.924 10.721 -0.749 1.00 . A A . 24 LYS HA 1 1
2 1145 1 1 24 LYS HB2 H -1.971 10.793 -1.628 1.00 . A A . 24 LYS HB2 1 1
2 1146 1 1 24 LYS HB3 H -1.457 10.681 0.053 1.00 . A A . 24 LYS HB3 1 1
2 1147 1 1 24 LYS HD2 H -3.091 13.017 -1.142 1.00 . A A . 24 LYS HD2 1 1
2 1148 1 1 24 LYS HD3 H -2.583 12.895 0.544 1.00 . A A . 24 LYS HD3 1 1
2 1149 1 1 24 LYS HE2 H -1.317 15.000 0.323 1.00 . A A . 24 LYS HE2 1 1
2 1150 1 1 24 LYS HE3 H -1.810 15.122 -1.367 1.00 . A A . 24 LYS HE3 1 1
2 1151 1 1 24 LYS HG2 H -0.216 12.807 -0.174 1.00 . A A . 24 LYS HG2 1 1
2 1152 1 1 24 LYS HG3 H -0.723 12.927 -1.859 1.00 . A A . 24 LYS HG3 1 1
2 1153 1 1 24 LYS HZ1 H -3.728 16.005 -0.751 1.00 . A A . 24 LYS HZ1 1 1
2 1154 1 1 24 LYS HZ2 H -3.188 16.027 0.856 1.00 . A A . 24 LYS HZ2 1 1
2 1155 1 1 24 LYS HZ3 H -4.068 14.694 0.275 1.00 . A A . 24 LYS HZ3 1 1
2 1156 1 1 24 LYS N N 0.431 10.693 -2.766 1.00 . A A . 24 LYS N 1 1
2 1157 1 1 24 LYS NZ N -3.365 15.423 0.030 1.00 . A A . 24 LYS NZ 1 1
2 1158 1 1 24 LYS O O 0.565 8.283 -0.259 1.00 . A A . 24 LYS O 1 1
2 1159 1 1 25 LEU C C 0.385 6.025 -2.144 1.00 . A A . 25 LEU C 1 1
2 1160 1 1 25 LEU CA C -0.931 6.786 -2.030 1.00 . A A . 25 LEU CA 1 1
2 1161 1 1 25 LEU CB C -1.932 6.343 -3.112 1.00 . A A . 25 LEU CB 1 1
2 1162 1 1 25 LEU CD1 C -3.700 4.578 -3.390 1.00 . A A . 25 LEU CD1 1 1
2 1163 1 1 25 LEU CD2 C -1.319 3.991 -3.893 1.00 . A A . 25 LEU CD2 1 1
2 1164 1 1 25 LEU CG C -2.245 4.830 -2.974 1.00 . A A . 25 LEU CG 1 1
2 1165 1 1 25 LEU H H -1.164 8.737 -2.809 1.00 . A A . 25 LEU H 1 1
2 1166 1 1 25 LEU HA H -1.365 6.562 -1.064 1.00 . A A . 25 LEU HA 1 1
2 1167 1 1 25 LEU HB2 H -2.841 6.920 -2.995 1.00 . A A . 25 LEU HB2 1 1
2 1168 1 1 25 LEU HB3 H -1.517 6.540 -4.091 1.00 . A A . 25 LEU HB3 1 1
2 1169 1 1 25 LEU HD11 H -3.855 3.521 -3.527 1.00 . A A . 25 LEU HD11 1 1
2 1170 1 1 25 LEU HD12 H -3.904 5.098 -4.313 1.00 . A A . 25 LEU HD12 1 1
2 1171 1 1 25 LEU HD13 H -4.357 4.944 -2.617 1.00 . A A . 25 LEU HD13 1 1
2 1172 1 1 25 LEU HD21 H -0.342 4.442 -3.946 1.00 . A A . 25 LEU HD21 1 1
2 1173 1 1 25 LEU HD22 H -1.744 3.945 -4.885 1.00 . A A . 25 LEU HD22 1 1
2 1174 1 1 25 LEU HD23 H -1.224 2.988 -3.501 1.00 . A A . 25 LEU HD23 1 1
2 1175 1 1 25 LEU HG H -2.114 4.522 -1.948 1.00 . A A . 25 LEU HG 1 1
2 1176 1 1 25 LEU N N -0.728 8.224 -2.097 1.00 . A A . 25 LEU N 1 1
2 1177 1 1 25 LEU O O 0.502 4.916 -1.622 1.00 . A A . 25 LEU O 1 1
2 1178 1 1 26 GLY C C 3.334 5.774 -1.600 1.00 . A A . 26 GLY C 1 1
2 1179 1 1 26 GLY CA C 2.664 5.921 -2.959 1.00 . A A . 26 GLY CA 1 1
2 1180 1 1 26 GLY H H 1.257 7.493 -3.213 1.00 . A A . 26 GLY H 1 1
2 1181 1 1 26 GLY HA2 H 2.504 4.942 -3.388 1.00 . A A . 26 GLY HA2 1 1
2 1182 1 1 26 GLY HA3 H 3.304 6.495 -3.607 1.00 . A A . 26 GLY HA3 1 1
2 1183 1 1 26 GLY N N 1.379 6.601 -2.820 1.00 . A A . 26 GLY N 1 1
2 1184 1 1 26 GLY O O 3.762 4.684 -1.219 1.00 . A A . 26 GLY O 1 1
2 1185 1 1 27 SER C C 3.207 6.030 1.419 1.00 . A A . 27 SER C 1 1
2 1186 1 1 27 SER CA C 4.035 6.871 0.447 1.00 . A A . 27 SER CA 1 1
2 1187 1 1 27 SER CB C 4.195 8.298 0.977 1.00 . A A . 27 SER CB 1 1
2 1188 1 1 27 SER H H 3.064 7.718 -1.250 1.00 . A A . 27 SER H 1 1
2 1189 1 1 27 SER HA H 5.016 6.423 0.361 1.00 . A A . 27 SER HA 1 1
2 1190 1 1 27 SER HB2 H 4.821 8.865 0.308 1.00 . A A . 27 SER HB2 1 1
2 1191 1 1 27 SER HB3 H 3.225 8.769 1.043 1.00 . A A . 27 SER HB3 1 1
2 1192 1 1 27 SER HG H 4.114 8.107 2.912 1.00 . A A . 27 SER HG 1 1
2 1193 1 1 27 SER N N 3.421 6.882 -0.880 1.00 . A A . 27 SER N 1 1
2 1194 1 1 27 SER O O 3.762 5.292 2.230 1.00 . A A . 27 SER O 1 1
2 1195 1 1 27 SER OG O 4.805 8.258 2.261 1.00 . A A . 27 SER OG 1 1
2 1196 1 1 28 ILE C C 1.167 3.884 2.004 1.00 . A A . 28 ILE C 1 1
2 1197 1 1 28 ILE CA C 1.019 5.383 2.253 1.00 . A A . 28 ILE CA 1 1
2 1198 1 1 28 ILE CB C -0.444 5.795 2.060 1.00 . A A . 28 ILE CB 1 1
2 1199 1 1 28 ILE CD1 C -1.995 7.752 2.062 1.00 . A A . 28 ILE CD1 1 1
2 1200 1 1 28 ILE CG1 C -0.635 7.236 2.537 1.00 . A A . 28 ILE CG1 1 1
2 1201 1 1 28 ILE CG2 C -1.355 4.872 2.874 1.00 . A A . 28 ILE CG2 1 1
2 1202 1 1 28 ILE H H 1.473 6.745 0.688 1.00 . A A . 28 ILE H 1 1
2 1203 1 1 28 ILE HA H 1.306 5.598 3.275 1.00 . A A . 28 ILE HA 1 1
2 1204 1 1 28 ILE HB H -0.701 5.722 1.014 1.00 . A A . 28 ILE HB 1 1
2 1205 1 1 28 ILE HD11 H -2.175 8.732 2.479 1.00 . A A . 28 ILE HD11 1 1
2 1206 1 1 28 ILE HD12 H -2.770 7.074 2.387 1.00 . A A . 28 ILE HD12 1 1
2 1207 1 1 28 ILE HD13 H -2.000 7.812 0.985 1.00 . A A . 28 ILE HD13 1 1
2 1208 1 1 28 ILE HG12 H -0.594 7.266 3.617 1.00 . A A . 28 ILE HG12 1 1
2 1209 1 1 28 ILE HG13 H 0.146 7.859 2.129 1.00 . A A . 28 ILE HG13 1 1
2 1210 1 1 28 ILE HG21 H -1.441 3.919 2.374 1.00 . A A . 28 ILE HG21 1 1
2 1211 1 1 28 ILE HG22 H -2.333 5.319 2.967 1.00 . A A . 28 ILE HG22 1 1
2 1212 1 1 28 ILE HG23 H -0.931 4.726 3.858 1.00 . A A . 28 ILE HG23 1 1
2 1213 1 1 28 ILE N N 1.877 6.147 1.351 1.00 . A A . 28 ILE N 1 1
2 1214 1 1 28 ILE O O 1.323 3.107 2.948 1.00 . A A . 28 ILE O 1 1
2 1215 1 1 29 GLY C C 2.628 1.545 0.816 1.00 . A A . 29 GLY C 1 1
2 1216 1 1 29 GLY CA C 1.255 2.065 0.409 1.00 . A A . 29 GLY CA 1 1
2 1217 1 1 29 GLY H H 0.988 4.133 0.015 1.00 . A A . 29 GLY H 1 1
2 1218 1 1 29 GLY HA2 H 0.490 1.504 0.929 1.00 . A A . 29 GLY HA2 1 1
2 1219 1 1 29 GLY HA3 H 1.128 1.933 -0.656 1.00 . A A . 29 GLY HA3 1 1
2 1220 1 1 29 GLY N N 1.120 3.477 0.735 1.00 . A A . 29 GLY N 1 1
2 1221 1 1 29 GLY O O 2.738 0.520 1.487 1.00 . A A . 29 GLY O 1 1
2 1222 1 1 30 SER C C 5.253 1.788 2.209 1.00 . A A . 30 SER C 1 1
2 1223 1 1 30 SER CA C 5.034 1.833 0.703 1.00 . A A . 30 SER CA 1 1
2 1224 1 1 30 SER CB C 6.038 2.798 0.068 1.00 . A A . 30 SER CB 1 1
2 1225 1 1 30 SER H H 3.530 3.041 -0.165 1.00 . A A . 30 SER H 1 1
2 1226 1 1 30 SER HA H 5.197 0.846 0.295 1.00 . A A . 30 SER HA 1 1
2 1227 1 1 30 SER HB2 H 7.039 2.509 0.344 1.00 . A A . 30 SER HB2 1 1
2 1228 1 1 30 SER HB3 H 5.942 2.765 -1.010 1.00 . A A . 30 SER HB3 1 1
2 1229 1 1 30 SER HG H 5.273 4.577 -0.124 1.00 . A A . 30 SER HG 1 1
2 1230 1 1 30 SER N N 3.675 2.248 0.390 1.00 . A A . 30 SER N 1 1
2 1231 1 1 30 SER O O 5.868 0.855 2.725 1.00 . A A . 30 SER O 1 1
2 1232 1 1 30 SER OG O 5.786 4.114 0.542 1.00 . A A . 30 SER OG 1 1
2 1233 1 1 31 ASP C C 4.222 1.615 4.996 1.00 . A A . 31 ASP C 1 1
2 1234 1 1 31 ASP CA C 4.889 2.832 4.366 1.00 . A A . 31 ASP CA 1 1
2 1235 1 1 31 ASP CB C 4.257 4.114 4.923 1.00 . A A . 31 ASP CB 1 1
2 1236 1 1 31 ASP CG C 5.258 5.263 4.842 1.00 . A A . 31 ASP CG 1 1
2 1237 1 1 31 ASP H H 4.251 3.507 2.465 1.00 . A A . 31 ASP H 1 1
2 1238 1 1 31 ASP HA H 5.940 2.823 4.613 1.00 . A A . 31 ASP HA 1 1
2 1239 1 1 31 ASP HB2 H 3.379 4.360 4.345 1.00 . A A . 31 ASP HB2 1 1
2 1240 1 1 31 ASP HB3 H 3.976 3.960 5.953 1.00 . A A . 31 ASP HB3 1 1
2 1241 1 1 31 ASP N N 4.739 2.791 2.916 1.00 . A A . 31 ASP N 1 1
2 1242 1 1 31 ASP O O 4.799 0.958 5.863 1.00 . A A . 31 ASP O 1 1
2 1243 1 1 31 ASP OD1 O 6.413 5.036 5.162 1.00 . A A . 31 ASP OD1 1 1
2 1244 1 1 31 ASP OD2 O 4.857 6.346 4.453 1.00 . A A . 31 ASP OD2 1 1
2 1245 1 1 32 LEU C C 2.770 -1.132 4.409 1.00 . A A . 32 LEU C 1 1
2 1246 1 1 32 LEU CA C 2.282 0.157 5.070 1.00 . A A . 32 LEU CA 1 1
2 1247 1 1 32 LEU CB C 0.773 0.313 4.826 1.00 . A A . 32 LEU CB 1 1
2 1248 1 1 32 LEU CD1 C -1.173 1.855 5.119 1.00 . A A . 32 LEU CD1 1 1
2 1249 1 1 32 LEU CD2 C 0.180 1.188 7.127 1.00 . A A . 32 LEU CD2 1 1
2 1250 1 1 32 LEU CG C 0.233 1.515 5.619 1.00 . A A . 32 LEU CG 1 1
2 1251 1 1 32 LEU H H 2.607 1.874 3.846 1.00 . A A . 32 LEU H 1 1
2 1252 1 1 32 LEU HA H 2.457 0.088 6.128 1.00 . A A . 32 LEU HA 1 1
2 1253 1 1 32 LEU HB2 H 0.589 0.465 3.772 1.00 . A A . 32 LEU HB2 1 1
2 1254 1 1 32 LEU HB3 H 0.264 -0.585 5.146 1.00 . A A . 32 LEU HB3 1 1
2 1255 1 1 32 LEU HD11 H -1.588 2.645 5.726 1.00 . A A . 32 LEU HD11 1 1
2 1256 1 1 32 LEU HD12 H -1.802 0.981 5.185 1.00 . A A . 32 LEU HD12 1 1
2 1257 1 1 32 LEU HD13 H -1.117 2.183 4.090 1.00 . A A . 32 LEU HD13 1 1
2 1258 1 1 32 LEU HD21 H -0.135 0.165 7.273 1.00 . A A . 32 LEU HD21 1 1
2 1259 1 1 32 LEU HD22 H -0.521 1.850 7.618 1.00 . A A . 32 LEU HD22 1 1
2 1260 1 1 32 LEU HD23 H 1.158 1.329 7.561 1.00 . A A . 32 LEU HD23 1 1
2 1261 1 1 32 LEU HG H 0.881 2.363 5.459 1.00 . A A . 32 LEU HG 1 1
2 1262 1 1 32 LEU N N 3.008 1.314 4.546 1.00 . A A . 32 LEU N 1 1
2 1263 1 1 32 LEU O O 2.570 -2.224 4.944 1.00 . A A . 32 LEU O 1 1
2 1264 1 1 33 GLY C C 5.165 -2.733 3.183 1.00 . A A . 33 GLY C 1 1
2 1265 1 1 33 GLY CA C 3.911 -2.159 2.525 1.00 . A A . 33 GLY CA 1 1
2 1266 1 1 33 GLY H H 3.549 -0.110 2.874 1.00 . A A . 33 GLY H 1 1
2 1267 1 1 33 GLY HA2 H 3.140 -2.915 2.492 1.00 . A A . 33 GLY HA2 1 1
2 1268 1 1 33 GLY HA3 H 4.152 -1.861 1.515 1.00 . A A . 33 GLY HA3 1 1
2 1269 1 1 33 GLY N N 3.411 -1.001 3.250 1.00 . A A . 33 GLY N 1 1
2 1270 1 1 33 GLY O O 5.713 -3.732 2.717 1.00 . A A . 33 GLY O 1 1
2 1271 1 1 34 ALA C C 6.589 -3.957 5.547 1.00 . A A . 34 ALA C 1 1
2 1272 1 1 34 ALA CA C 6.821 -2.568 4.954 1.00 . A A . 34 ALA CA 1 1
2 1273 1 1 34 ALA CB C 7.228 -1.580 6.063 1.00 . A A . 34 ALA CB 1 1
2 1274 1 1 34 ALA H H 5.151 -1.306 4.594 1.00 . A A . 34 ALA H 1 1
2 1275 1 1 34 ALA HA H 7.625 -2.633 4.236 1.00 . A A . 34 ALA HA 1 1
2 1276 1 1 34 ALA HB1 H 7.788 -0.761 5.631 1.00 . A A . 34 ALA HB1 1 1
2 1277 1 1 34 ALA HB2 H 7.845 -2.085 6.795 1.00 . A A . 34 ALA HB2 1 1
2 1278 1 1 34 ALA HB3 H 6.346 -1.194 6.548 1.00 . A A . 34 ALA HB3 1 1
2 1279 1 1 34 ALA N N 5.621 -2.099 4.262 1.00 . A A . 34 ALA N 1 1
2 1280 1 1 34 ALA O O 7.504 -4.777 5.598 1.00 . A A . 34 ALA O 1 1
2 1281 1 1 35 SER C C 5.132 -6.607 5.527 1.00 . A A . 35 SER C 1 1
2 1282 1 1 35 SER CA C 5.034 -5.509 6.578 1.00 . A A . 35 SER CA 1 1
2 1283 1 1 35 SER CB C 3.622 -5.482 7.162 1.00 . A A . 35 SER CB 1 1
2 1284 1 1 35 SER H H 4.669 -3.524 5.930 1.00 . A A . 35 SER H 1 1
2 1285 1 1 35 SER HA H 5.735 -5.724 7.371 1.00 . A A . 35 SER HA 1 1
2 1286 1 1 35 SER HB2 H 2.900 -5.397 6.366 1.00 . A A . 35 SER HB2 1 1
2 1287 1 1 35 SER HB3 H 3.445 -6.400 7.708 1.00 . A A . 35 SER HB3 1 1
2 1288 1 1 35 SER HG H 3.120 -4.679 8.862 1.00 . A A . 35 SER HG 1 1
2 1289 1 1 35 SER N N 5.364 -4.213 5.997 1.00 . A A . 35 SER N 1 1
2 1290 1 1 35 SER O O 5.514 -7.734 5.824 1.00 . A A . 35 SER O 1 1
2 1291 1 1 35 SER OG O 3.495 -4.367 8.033 1.00 . A A . 35 SER OG 1 1
2 1292 1 1 36 ILE C C 6.267 -7.708 2.995 1.00 . A A . 36 ILE C 1 1
2 1293 1 1 36 ILE CA C 4.839 -7.221 3.197 1.00 . A A . 36 ILE CA 1 1
2 1294 1 1 36 ILE CB C 4.305 -6.590 1.899 1.00 . A A . 36 ILE CB 1 1
2 1295 1 1 36 ILE CD1 C 2.304 -5.506 0.858 1.00 . A A . 36 ILE CD1 1 1
2 1296 1 1 36 ILE CG1 C 2.796 -6.362 2.026 1.00 . A A . 36 ILE CG1 1 1
2 1297 1 1 36 ILE CG2 C 4.567 -7.531 0.715 1.00 . A A . 36 ILE CG2 1 1
2 1298 1 1 36 ILE H H 4.508 -5.342 4.123 1.00 . A A . 36 ILE H 1 1
2 1299 1 1 36 ILE HA H 4.217 -8.067 3.449 1.00 . A A . 36 ILE HA 1 1
2 1300 1 1 36 ILE HB H 4.802 -5.646 1.725 1.00 . A A . 36 ILE HB 1 1
2 1301 1 1 36 ILE HD11 H 2.486 -6.024 -0.071 1.00 . A A . 36 ILE HD11 1 1
2 1302 1 1 36 ILE HD12 H 2.830 -4.563 0.856 1.00 . A A . 36 ILE HD12 1 1
2 1303 1 1 36 ILE HD13 H 1.243 -5.327 0.967 1.00 . A A . 36 ILE HD13 1 1
2 1304 1 1 36 ILE HG12 H 2.296 -7.316 2.007 1.00 . A A . 36 ILE HG12 1 1
2 1305 1 1 36 ILE HG13 H 2.574 -5.862 2.953 1.00 . A A . 36 ILE HG13 1 1
2 1306 1 1 36 ILE HG21 H 4.004 -7.196 -0.146 1.00 . A A . 36 ILE HG21 1 1
2 1307 1 1 36 ILE HG22 H 4.256 -8.532 0.974 1.00 . A A . 36 ILE HG22 1 1
2 1308 1 1 36 ILE HG23 H 5.619 -7.530 0.479 1.00 . A A . 36 ILE HG23 1 1
2 1309 1 1 36 ILE N N 4.791 -6.262 4.294 1.00 . A A . 36 ILE N 1 1
2 1310 1 1 36 ILE O O 6.502 -8.890 2.735 1.00 . A A . 36 ILE O 1 1
2 1311 1 1 37 LYS C C 9.060 -8.212 3.854 1.00 . A A . 37 LYS C 1 1
2 1312 1 1 37 LYS CA C 8.615 -7.112 2.898 1.00 . A A . 37 LYS CA 1 1
2 1313 1 1 37 LYS CB C 9.474 -5.862 3.121 1.00 . A A . 37 LYS CB 1 1
2 1314 1 1 37 LYS CD C 10.028 -3.582 2.257 1.00 . A A . 37 LYS CD 1 1
2 1315 1 1 37 LYS CE C 9.787 -2.586 1.122 1.00 . A A . 37 LYS CE 1 1
2 1316 1 1 37 LYS CG C 9.210 -4.850 2.004 1.00 . A A . 37 LYS CG 1 1
2 1317 1 1 37 LYS H H 6.960 -5.861 3.294 1.00 . A A . 37 LYS H 1 1
2 1318 1 1 37 LYS HA H 8.755 -7.450 1.882 1.00 . A A . 37 LYS HA 1 1
2 1319 1 1 37 LYS HB2 H 9.223 -5.418 4.075 1.00 . A A . 37 LYS HB2 1 1
2 1320 1 1 37 LYS HB3 H 10.519 -6.136 3.116 1.00 . A A . 37 LYS HB3 1 1
2 1321 1 1 37 LYS HD2 H 9.723 -3.140 3.196 1.00 . A A . 37 LYS HD2 1 1
2 1322 1 1 37 LYS HD3 H 11.077 -3.831 2.301 1.00 . A A . 37 LYS HD3 1 1
2 1323 1 1 37 LYS HE2 H 10.096 -3.027 0.186 1.00 . A A . 37 LYS HE2 1 1
2 1324 1 1 37 LYS HE3 H 8.736 -2.341 1.074 1.00 . A A . 37 LYS HE3 1 1
2 1325 1 1 37 LYS HG2 H 9.498 -5.281 1.055 1.00 . A A . 37 LYS HG2 1 1
2 1326 1 1 37 LYS HG3 H 8.160 -4.602 1.983 1.00 . A A . 37 LYS HG3 1 1
2 1327 1 1 37 LYS HZ1 H 11.559 -1.601 1.596 1.00 . A A . 37 LYS HZ1 1 1
2 1328 1 1 37 LYS HZ2 H 10.163 -0.828 2.171 1.00 . A A . 37 LYS HZ2 1 1
2 1329 1 1 37 LYS HZ3 H 10.558 -0.749 0.520 1.00 . A A . 37 LYS HZ3 1 1
2 1330 1 1 37 LYS N N 7.213 -6.784 3.095 1.00 . A A . 37 LYS N 1 1
2 1331 1 1 37 LYS NZ N 10.576 -1.347 1.371 1.00 . A A . 37 LYS NZ 1 1
2 1332 1 1 37 LYS O O 9.787 -9.121 3.457 1.00 . A A . 37 LYS O 1 1
2 1333 1 1 38 GLY C C 8.402 -10.510 5.728 1.00 . A A . 38 GLY C 1 1
2 1334 1 1 38 GLY CA C 9.003 -9.158 6.086 1.00 . A A . 38 GLY CA 1 1
2 1335 1 1 38 GLY H H 8.036 -7.409 5.389 1.00 . A A . 38 GLY H 1 1
2 1336 1 1 38 GLY HA2 H 10.082 -9.243 6.108 1.00 . A A . 38 GLY HA2 1 1
2 1337 1 1 38 GLY HA3 H 8.654 -8.870 7.059 1.00 . A A . 38 GLY HA3 1 1
2 1338 1 1 38 GLY N N 8.626 -8.141 5.108 1.00 . A A . 38 GLY N 1 1
2 1339 1 1 38 GLY O O 9.044 -11.547 5.901 1.00 . A A . 38 GLY O 1 1
2 1340 1 1 39 PHE C C 7.298 -12.409 3.714 1.00 . A A . 39 PHE C 1 1
2 1341 1 1 39 PHE CA C 6.513 -11.732 4.831 1.00 . A A . 39 PHE CA 1 1
2 1342 1 1 39 PHE CB C 5.069 -11.445 4.375 1.00 . A A . 39 PHE CB 1 1
2 1343 1 1 39 PHE CD1 C 4.476 -10.495 6.649 1.00 . A A . 39 PHE CD1 1 1
2 1344 1 1 39 PHE CD2 C 2.963 -12.093 5.629 1.00 . A A . 39 PHE CD2 1 1
2 1345 1 1 39 PHE CE1 C 3.627 -10.403 7.759 1.00 . A A . 39 PHE CE1 1 1
2 1346 1 1 39 PHE CE2 C 2.116 -11.999 6.740 1.00 . A A . 39 PHE CE2 1 1
2 1347 1 1 39 PHE CG C 4.147 -11.339 5.580 1.00 . A A . 39 PHE CG 1 1
2 1348 1 1 39 PHE CZ C 2.449 -11.154 7.806 1.00 . A A . 39 PHE CZ 1 1
2 1349 1 1 39 PHE H H 6.712 -9.642 5.085 1.00 . A A . 39 PHE H 1 1
2 1350 1 1 39 PHE HA H 6.487 -12.396 5.683 1.00 . A A . 39 PHE HA 1 1
2 1351 1 1 39 PHE HB2 H 5.050 -10.511 3.830 1.00 . A A . 39 PHE HB2 1 1
2 1352 1 1 39 PHE HB3 H 4.728 -12.242 3.730 1.00 . A A . 39 PHE HB3 1 1
2 1353 1 1 39 PHE HD1 H 5.381 -9.913 6.618 1.00 . A A . 39 PHE HD1 1 1
2 1354 1 1 39 PHE HD2 H 2.701 -12.743 4.806 1.00 . A A . 39 PHE HD2 1 1
2 1355 1 1 39 PHE HE1 H 3.882 -9.750 8.581 1.00 . A A . 39 PHE HE1 1 1
2 1356 1 1 39 PHE HE2 H 1.207 -12.580 6.777 1.00 . A A . 39 PHE HE2 1 1
2 1357 1 1 39 PHE HZ H 1.796 -11.083 8.662 1.00 . A A . 39 PHE HZ 1 1
2 1358 1 1 39 PHE N N 7.174 -10.494 5.221 1.00 . A A . 39 PHE N 1 1
2 1359 1 1 39 PHE O O 7.526 -13.620 3.748 1.00 . A A . 39 PHE O 1 1
2 1360 1 1 40 LYS C C 9.784 -12.750 2.089 1.00 . A A . 40 LYS C 1 1
2 1361 1 1 40 LYS CA C 8.452 -12.189 1.604 1.00 . A A . 40 LYS CA 1 1
2 1362 1 1 40 LYS CB C 8.695 -11.115 0.535 1.00 . A A . 40 LYS CB 1 1
2 1363 1 1 40 LYS CD C 9.602 -10.661 -1.762 1.00 . A A . 40 LYS CD 1 1
2 1364 1 1 40 LYS CE C 10.293 -11.269 -2.979 1.00 . A A . 40 LYS CE 1 1
2 1365 1 1 40 LYS CG C 9.388 -11.739 -0.689 1.00 . A A . 40 LYS CG 1 1
2 1366 1 1 40 LYS H H 7.476 -10.674 2.724 1.00 . A A . 40 LYS H 1 1
2 1367 1 1 40 LYS HA H 7.874 -12.994 1.169 1.00 . A A . 40 LYS HA 1 1
2 1368 1 1 40 LYS HB2 H 7.751 -10.683 0.241 1.00 . A A . 40 LYS HB2 1 1
2 1369 1 1 40 LYS HB3 H 9.327 -10.340 0.942 1.00 . A A . 40 LYS HB3 1 1
2 1370 1 1 40 LYS HD2 H 8.647 -10.254 -2.059 1.00 . A A . 40 LYS HD2 1 1
2 1371 1 1 40 LYS HD3 H 10.217 -9.869 -1.365 1.00 . A A . 40 LYS HD3 1 1
2 1372 1 1 40 LYS HE2 H 11.253 -11.666 -2.685 1.00 . A A . 40 LYS HE2 1 1
2 1373 1 1 40 LYS HE3 H 9.685 -12.060 -3.385 1.00 . A A . 40 LYS HE3 1 1
2 1374 1 1 40 LYS HG2 H 10.342 -12.151 -0.394 1.00 . A A . 40 LYS HG2 1 1
2 1375 1 1 40 LYS HG3 H 8.772 -12.529 -1.096 1.00 . A A . 40 LYS HG3 1 1
2 1376 1 1 40 LYS HZ1 H 9.964 -10.462 -4.872 1.00 . A A . 40 LYS HZ1 1 1
2 1377 1 1 40 LYS HZ2 H 11.501 -10.129 -4.236 1.00 . A A . 40 LYS HZ2 1 1
2 1378 1 1 40 LYS HZ3 H 10.141 -9.300 -3.644 1.00 . A A . 40 LYS HZ3 1 1
2 1379 1 1 40 LYS N N 7.701 -11.630 2.717 1.00 . A A . 40 LYS N 1 1
2 1380 1 1 40 LYS NZ N 10.489 -10.210 -4.011 1.00 . A A . 40 LYS NZ 1 1
2 1381 1 1 40 LYS O O 10.174 -13.854 1.705 1.00 . A A . 40 LYS O 1 1
2 1382 1 1 41 LYS C C 11.650 -13.748 4.158 1.00 . A A . 41 LYS C 1 1
2 1383 1 1 41 LYS CA C 11.792 -12.434 3.407 1.00 . A A . 41 LYS CA 1 1
2 1384 1 1 41 LYS CB C 12.380 -11.372 4.334 1.00 . A A . 41 LYS CB 1 1
2 1385 1 1 41 LYS CD C 14.396 -10.653 5.594 1.00 . A A . 41 LYS CD 1 1
2 1386 1 1 41 LYS CE C 15.837 -11.013 5.964 1.00 . A A . 41 LYS CE 1 1
2 1387 1 1 41 LYS CG C 13.804 -11.756 4.719 1.00 . A A . 41 LYS CG 1 1
2 1388 1 1 41 LYS H H 10.174 -11.099 3.184 1.00 . A A . 41 LYS H 1 1
2 1389 1 1 41 LYS HA H 12.457 -12.573 2.571 1.00 . A A . 41 LYS HA 1 1
2 1390 1 1 41 LYS HB2 H 12.389 -10.417 3.828 1.00 . A A . 41 LYS HB2 1 1
2 1391 1 1 41 LYS HB3 H 11.776 -11.300 5.226 1.00 . A A . 41 LYS HB3 1 1
2 1392 1 1 41 LYS HD2 H 14.381 -9.721 5.049 1.00 . A A . 41 LYS HD2 1 1
2 1393 1 1 41 LYS HD3 H 13.806 -10.553 6.492 1.00 . A A . 41 LYS HD3 1 1
2 1394 1 1 41 LYS HE2 H 15.846 -11.938 6.522 1.00 . A A . 41 LYS HE2 1 1
2 1395 1 1 41 LYS HE3 H 16.421 -11.132 5.063 1.00 . A A . 41 LYS HE3 1 1
2 1396 1 1 41 LYS HG2 H 13.793 -12.687 5.268 1.00 . A A . 41 LYS HG2 1 1
2 1397 1 1 41 LYS HG3 H 14.403 -11.866 3.828 1.00 . A A . 41 LYS HG3 1 1
2 1398 1 1 41 LYS HZ1 H 17.277 -10.276 7.277 1.00 . A A . 41 LYS HZ1 1 1
2 1399 1 1 41 LYS HZ2 H 15.730 -9.617 7.508 1.00 . A A . 41 LYS HZ2 1 1
2 1400 1 1 41 LYS HZ3 H 16.677 -9.121 6.187 1.00 . A A . 41 LYS HZ3 1 1
2 1401 1 1 41 LYS N N 10.500 -11.983 2.919 1.00 . A A . 41 LYS N 1 1
2 1402 1 1 41 LYS NZ N 16.425 -9.925 6.797 1.00 . A A . 41 LYS NZ 1 1
2 1403 1 1 41 LYS O O 12.369 -14.708 3.875 1.00 . A A . 41 LYS O 1 1
2 1404 1 1 42 ALA C C 10.235 -16.220 4.934 1.00 . A A . 42 ALA C 1 1
2 1405 1 1 42 ALA CA C 10.542 -15.041 5.871 1.00 . A A . 42 ALA CA 1 1
2 1406 1 1 42 ALA CB C 9.409 -14.882 6.882 1.00 . A A . 42 ALA CB 1 1
2 1407 1 1 42 ALA H H 10.185 -12.997 5.333 1.00 . A A . 42 ALA H 1 1
2 1408 1 1 42 ALA HA H 11.456 -15.253 6.407 1.00 . A A . 42 ALA HA 1 1
2 1409 1 1 42 ALA HB1 H 9.742 -14.262 7.698 1.00 . A A . 42 ALA HB1 1 1
2 1410 1 1 42 ALA HB2 H 9.127 -15.855 7.262 1.00 . A A . 42 ALA HB2 1 1
2 1411 1 1 42 ALA HB3 H 8.562 -14.423 6.405 1.00 . A A . 42 ALA HB3 1 1
2 1412 1 1 42 ALA N N 10.729 -13.802 5.116 1.00 . A A . 42 ALA N 1 1
2 1413 1 1 42 ALA O O 10.786 -17.306 5.108 1.00 . A A . 42 ALA O 1 1
2 1414 1 1 43 MET C C 10.102 -17.267 1.975 1.00 . A A . 43 MET C 1 1
2 1415 1 1 43 MET CA C 8.995 -17.071 3.017 1.00 . A A . 43 MET CA 1 1
2 1416 1 1 43 MET CB C 7.664 -16.722 2.314 1.00 . A A . 43 MET CB 1 1
2 1417 1 1 43 MET CE C 4.882 -15.308 2.395 1.00 . A A . 43 MET CE 1 1
2 1418 1 1 43 MET CG C 6.490 -17.426 3.007 1.00 . A A . 43 MET CG 1 1
2 1419 1 1 43 MET H H 8.922 -15.135 3.863 1.00 . A A . 43 MET H 1 1
2 1420 1 1 43 MET HA H 8.874 -17.992 3.568 1.00 . A A . 43 MET HA 1 1
2 1421 1 1 43 MET HB2 H 7.509 -15.653 2.356 1.00 . A A . 43 MET HB2 1 1
2 1422 1 1 43 MET HB3 H 7.704 -17.034 1.281 1.00 . A A . 43 MET HB3 1 1
2 1423 1 1 43 MET HE1 H 3.851 -15.014 2.533 1.00 . A A . 43 MET HE1 1 1
2 1424 1 1 43 MET HE2 H 5.301 -14.783 1.549 1.00 . A A . 43 MET HE2 1 1
2 1425 1 1 43 MET HE3 H 5.443 -15.062 3.282 1.00 . A A . 43 MET HE3 1 1
2 1426 1 1 43 MET HG2 H 6.670 -18.492 3.028 1.00 . A A . 43 MET HG2 1 1
2 1427 1 1 43 MET HG3 H 6.394 -17.059 4.016 1.00 . A A . 43 MET HG3 1 1
2 1428 1 1 43 MET N N 9.350 -16.010 3.949 1.00 . A A . 43 MET N 1 1
2 1429 1 1 43 MET O O 9.898 -17.953 0.972 1.00 . A A . 43 MET O 1 1
2 1430 1 1 43 MET SD S 4.960 -17.093 2.094 1.00 . A A . 43 MET SD 1 1
2 1431 1 1 44 SER C C 13.677 -17.133 2.022 1.00 . A A . 44 SER C 1 1
2 1432 1 1 44 SER CA C 12.391 -16.800 1.279 1.00 . A A . 44 SER CA 1 1
2 1433 1 1 44 SER CB C 12.570 -15.496 0.502 1.00 . A A . 44 SER CB 1 1
2 1434 1 1 44 SER H H 11.399 -16.145 3.028 1.00 . A A . 44 SER H 1 1
2 1435 1 1 44 SER HA H 12.180 -17.596 0.576 1.00 . A A . 44 SER HA 1 1
2 1436 1 1 44 SER HB2 H 13.245 -15.654 -0.323 1.00 . A A . 44 SER HB2 1 1
2 1437 1 1 44 SER HB3 H 11.610 -15.170 0.120 1.00 . A A . 44 SER HB3 1 1
2 1438 1 1 44 SER HG H 13.964 -14.236 1.015 1.00 . A A . 44 SER HG 1 1
2 1439 1 1 44 SER N N 11.274 -16.670 2.210 1.00 . A A . 44 SER N 1 1
2 1440 1 1 44 SER O O 14.756 -17.184 1.428 1.00 . A A . 44 SER O 1 1
2 1441 1 1 44 SER OG O 13.111 -14.506 1.368 1.00 . A A . 44 SER OG 1 1
2 1442 1 1 45 ASP C C 14.486 -18.938 4.960 1.00 . A A . 45 ASP C 1 1
2 1443 1 1 45 ASP CA C 14.737 -17.671 4.142 1.00 . A A . 45 ASP CA 1 1
2 1444 1 1 45 ASP CB C 15.077 -16.510 5.083 1.00 . A A . 45 ASP CB 1 1
2 1445 1 1 45 ASP CG C 16.425 -16.766 5.750 1.00 . A A . 45 ASP CG 1 1
2 1446 1 1 45 ASP H H 12.682 -17.290 3.756 1.00 . A A . 45 ASP H 1 1
2 1447 1 1 45 ASP HA H 15.585 -17.841 3.487 1.00 . A A . 45 ASP HA 1 1
2 1448 1 1 45 ASP HB2 H 15.126 -15.590 4.517 1.00 . A A . 45 ASP HB2 1 1
2 1449 1 1 45 ASP HB3 H 14.312 -16.425 5.840 1.00 . A A . 45 ASP HB3 1 1
2 1450 1 1 45 ASP N N 13.566 -17.348 3.331 1.00 . A A . 45 ASP N 1 1
2 1451 1 1 45 ASP O O 14.998 -20.007 4.623 1.00 . A A . 45 ASP O 1 1
2 1452 1 1 45 ASP OD1 O 17.390 -16.964 5.031 1.00 . A A . 45 ASP OD1 1 1
2 1453 1 1 45 ASP OD2 O 16.473 -16.757 6.969 1.00 . A A . 45 ASP OD2 1 1
2 1454 1 1 46 ASP C C 12.184 -19.688 7.739 1.00 . A A . 46 ASP C 1 1
2 1455 1 1 46 ASP CA C 13.398 -19.976 6.866 1.00 . A A . 46 ASP CA 1 1
2 1456 1 1 46 ASP CB C 14.596 -20.305 7.757 1.00 . A A . 46 ASP CB 1 1
2 1457 1 1 46 ASP CG C 14.328 -21.591 8.533 1.00 . A A . 46 ASP CG 1 1
2 1458 1 1 46 ASP H H 13.306 -17.949 6.257 1.00 . A A . 46 ASP H 1 1
2 1459 1 1 46 ASP HA H 13.188 -20.823 6.227 1.00 . A A . 46 ASP HA 1 1
2 1460 1 1 46 ASP HB2 H 15.478 -20.430 7.144 1.00 . A A . 46 ASP HB2 1 1
2 1461 1 1 46 ASP HB3 H 14.757 -19.494 8.455 1.00 . A A . 46 ASP HB3 1 1
2 1462 1 1 46 ASP N N 13.697 -18.821 6.028 1.00 . A A . 46 ASP N 1 1
2 1463 1 1 46 ASP O O 11.623 -18.592 7.685 1.00 . A A . 46 ASP O 1 1
2 1464 1 1 46 ASP OD1 O 14.207 -22.626 7.900 1.00 . A A . 46 ASP OD1 1 1
2 1465 1 1 46 ASP OD2 O 14.242 -21.521 9.748 1.00 . A A . 46 ASP OD2 1 1
2 1466 1 1 47 GLU C C 10.858 -21.133 10.805 1.00 . A A . 47 GLU C 1 1
2 1467 1 1 47 GLU CA C 10.630 -20.478 9.430 1.00 . A A . 47 GLU CA 1 1
2 1468 1 1 47 GLU CB C 9.368 -21.080 8.788 1.00 . A A . 47 GLU CB 1 1
2 1469 1 1 47 GLU CD C 10.361 -21.769 6.599 1.00 . A A . 47 GLU CD 1 1
2 1470 1 1 47 GLU CG C 9.381 -20.820 7.279 1.00 . A A . 47 GLU CG 1 1
2 1471 1 1 47 GLU H H 12.262 -21.521 8.566 1.00 . A A . 47 GLU H 1 1
2 1472 1 1 47 GLU HA H 10.474 -19.424 9.557 1.00 . A A . 47 GLU HA 1 1
2 1473 1 1 47 GLU HB2 H 9.342 -22.146 8.966 1.00 . A A . 47 GLU HB2 1 1
2 1474 1 1 47 GLU HB3 H 8.490 -20.624 9.221 1.00 . A A . 47 GLU HB3 1 1
2 1475 1 1 47 GLU HG2 H 8.389 -20.982 6.876 1.00 . A A . 47 GLU HG2 1 1
2 1476 1 1 47 GLU HG3 H 9.677 -19.803 7.092 1.00 . A A . 47 GLU HG3 1 1
2 1477 1 1 47 GLU N N 11.780 -20.667 8.554 1.00 . A A . 47 GLU N 1 1
2 1478 1 1 47 GLU O O 10.373 -22.241 11.046 1.00 . A A . 47 GLU O 1 1
2 1479 1 1 47 GLU OE1 O 10.919 -22.606 7.291 1.00 . A A . 47 GLU OE1 1 1
2 1480 1 1 47 GLU OE2 O 10.534 -21.651 5.399 1.00 . A A . 47 GLU OE2 1 1
2 1481 1 1 48 PRO C C 10.504 -21.491 13.739 1.00 . A A . 48 PRO C 1 1
2 1482 1 1 48 PRO CA C 11.808 -21.074 13.062 1.00 . A A . 48 PRO CA 1 1
2 1483 1 1 48 PRO CB C 12.475 -19.905 13.814 1.00 . A A . 48 PRO CB 1 1
2 1484 1 1 48 PRO CD C 12.181 -19.141 11.473 1.00 . A A . 48 PRO CD 1 1
2 1485 1 1 48 PRO CG C 12.983 -18.905 12.768 1.00 . A A . 48 PRO CG 1 1
2 1486 1 1 48 PRO HA H 12.487 -21.911 12.998 1.00 . A A . 48 PRO HA 1 1
2 1487 1 1 48 PRO HB2 H 11.755 -19.423 14.466 1.00 . A A . 48 PRO HB2 1 1
2 1488 1 1 48 PRO HB3 H 13.307 -20.269 14.401 1.00 . A A . 48 PRO HB3 1 1
2 1489 1 1 48 PRO HD2 H 11.420 -18.380 11.358 1.00 . A A . 48 PRO HD2 1 1
2 1490 1 1 48 PRO HD3 H 12.830 -19.174 10.615 1.00 . A A . 48 PRO HD3 1 1
2 1491 1 1 48 PRO HG2 H 12.832 -17.889 13.124 1.00 . A A . 48 PRO HG2 1 1
2 1492 1 1 48 PRO HG3 H 14.033 -19.067 12.579 1.00 . A A . 48 PRO HG3 1 1
2 1493 1 1 48 PRO N N 11.569 -20.487 11.713 1.00 . A A . 48 PRO N 1 1
2 1494 1 1 48 PRO O O 10.449 -22.515 14.417 1.00 . A A . 48 PRO O 1 1
2 1495 1 1 49 LYS C C 8.308 -21.121 15.664 1.00 . A A . 49 LYS C 1 1
2 1496 1 1 49 LYS CA C 8.165 -20.974 14.156 1.00 . A A . 49 LYS CA 1 1
2 1497 1 1 49 LYS CB C 7.587 -22.263 13.562 1.00 . A A . 49 LYS CB 1 1
2 1498 1 1 49 LYS CD C 6.651 -23.333 11.497 1.00 . A A . 49 LYS CD 1 1
2 1499 1 1 49 LYS CE C 6.275 -23.112 10.028 1.00 . A A . 49 LYS CE 1 1
2 1500 1 1 49 LYS CG C 7.217 -22.037 12.091 1.00 . A A . 49 LYS CG 1 1
2 1501 1 1 49 LYS H H 9.569 -19.878 13.006 1.00 . A A . 49 LYS H 1 1
2 1502 1 1 49 LYS HA H 7.478 -20.162 13.953 1.00 . A A . 49 LYS HA 1 1
2 1503 1 1 49 LYS HB2 H 8.322 -23.050 13.632 1.00 . A A . 49 LYS HB2 1 1
2 1504 1 1 49 LYS HB3 H 6.704 -22.546 14.114 1.00 . A A . 49 LYS HB3 1 1
2 1505 1 1 49 LYS HD2 H 7.393 -24.113 11.564 1.00 . A A . 49 LYS HD2 1 1
2 1506 1 1 49 LYS HD3 H 5.770 -23.626 12.049 1.00 . A A . 49 LYS HD3 1 1
2 1507 1 1 49 LYS HE2 H 5.528 -22.338 9.958 1.00 . A A . 49 LYS HE2 1 1
2 1508 1 1 49 LYS HE3 H 7.154 -22.818 9.471 1.00 . A A . 49 LYS HE3 1 1
2 1509 1 1 49 LYS HG2 H 6.475 -21.255 12.021 1.00 . A A . 49 LYS HG2 1 1
2 1510 1 1 49 LYS HG3 H 8.098 -21.748 11.538 1.00 . A A . 49 LYS HG3 1 1
2 1511 1 1 49 LYS HZ1 H 6.496 -25.078 9.375 1.00 . A A . 49 LYS HZ1 1 1
2 1512 1 1 49 LYS HZ2 H 5.325 -24.196 8.523 1.00 . A A . 49 LYS HZ2 1 1
2 1513 1 1 49 LYS HZ3 H 4.992 -24.752 10.094 1.00 . A A . 49 LYS HZ3 1 1
2 1514 1 1 49 LYS N N 9.462 -20.682 13.552 1.00 . A A . 49 LYS N 1 1
2 1515 1 1 49 LYS NZ N 5.732 -24.381 9.463 1.00 . A A . 49 LYS NZ 1 1
2 1516 1 1 49 LYS O O 9.417 -21.118 16.197 1.00 . A A . 49 LYS O 1 1
3 1517 1 1 1 . C C -25.314 -7.014 -3.264 1.00 . A A . 1 FME C 1 1
3 1518 1 1 1 . CA C -24.963 -8.372 -3.863 1.00 . A A . 1 FME CA 1 1
3 1519 1 1 1 . CB C -23.903 -9.061 -2.997 1.00 . A A . 1 FME CB 1 1
3 1520 1 1 1 . CE C -22.450 -12.902 -3.217 1.00 . A A . 1 FME CE 1 1
3 1521 1 1 1 . CG C -23.726 -10.513 -3.456 1.00 . A A . 1 FME CG 1 1
3 1522 1 1 1 . CN C -24.626 -9.174 -6.101 1.00 . A A . 1 FME CN 1 1
3 1523 1 1 1 . H1 H -24.014 -7.386 -5.492 1.00 . A A . 1 FME H1 1 1
3 1524 1 1 1 . HA H -25.857 -8.982 -3.872 1.00 . A A . 1 FME HA 1 1
3 1525 1 1 1 . HB2 H -24.217 -9.048 -1.966 1.00 . A A . 1 FME HB2 1 1
3 1526 1 1 1 . HB3 H -22.962 -8.537 -3.095 1.00 . A A . 1 FME HB3 1 1
3 1527 1 1 1 . HCN H -24.349 -9.000 -7.024 1.00 . A A . 1 FME HCN 1 1
3 1528 1 1 1 . HE1 H -21.665 -12.679 -3.927 1.00 . A A . 1 FME HE1 1 1
3 1529 1 1 1 . HE2 H -23.348 -13.190 -3.745 1.00 . A A . 1 FME HE2 1 1
3 1530 1 1 1 . HE3 H -22.135 -13.712 -2.579 1.00 . A A . 1 FME HE3 1 1
3 1531 1 1 1 . HG2 H -23.192 -10.532 -4.395 1.00 . A A . 1 FME HG2 1 1
3 1532 1 1 1 . HG3 H -24.694 -10.972 -3.585 1.00 . A A . 1 FME HG3 1 1
3 1533 1 1 1 . N N -24.465 -8.215 -5.229 1.00 . A A . 1 FME N 1 1
3 1534 1 1 1 . O O -24.456 -6.141 -3.135 1.00 . A A . 1 FME O 1 1
3 1535 1 1 1 . O1 O -25.174 -10.215 -5.793 1.00 . A A . 1 FME O1 1 1
3 1536 1 1 1 . SD S -22.787 -11.434 -2.212 1.00 . A A . 1 FME SD 1 1
3 1537 1 1 2 GLY C C -27.305 -4.543 -3.403 1.00 . A A . 2 GLY C 1 1
3 1538 1 1 2 GLY CA C -27.037 -5.583 -2.319 1.00 . A A . 2 GLY CA 1 1
3 1539 1 1 2 GLY H H -27.224 -7.572 -3.032 1.00 . A A . 2 GLY H 1 1
3 1540 1 1 2 GLY HA2 H -27.948 -5.760 -1.762 1.00 . A A . 2 GLY HA2 1 1
3 1541 1 1 2 GLY HA3 H -26.279 -5.208 -1.649 1.00 . A A . 2 GLY HA3 1 1
3 1542 1 1 2 GLY N N -26.583 -6.841 -2.903 1.00 . A A . 2 GLY N 1 1
3 1543 1 1 2 GLY O O -27.460 -3.356 -3.112 1.00 . A A . 2 GLY O 1 1
3 1544 1 1 3 GLY C C -26.324 -3.404 -6.213 1.00 . A A . 3 GLY C 1 1
3 1545 1 1 3 GLY CA C -27.605 -4.095 -5.773 1.00 . A A . 3 GLY CA 1 1
3 1546 1 1 3 GLY H H -27.223 -5.951 -4.822 1.00 . A A . 3 GLY H 1 1
3 1547 1 1 3 GLY HA2 H -28.002 -4.664 -6.603 1.00 . A A . 3 GLY HA2 1 1
3 1548 1 1 3 GLY HA3 H -28.324 -3.346 -5.478 1.00 . A A . 3 GLY HA3 1 1
3 1549 1 1 3 GLY N N -27.356 -4.995 -4.652 1.00 . A A . 3 GLY N 1 1
3 1550 1 1 3 GLY O O -26.340 -2.568 -7.116 1.00 . A A . 3 GLY O 1 1
3 1551 1 1 4 ILE C C -23.084 -4.138 -6.749 1.00 . A A . 4 ILE C 1 1
3 1552 1 1 4 ILE CA C -23.917 -3.159 -5.929 1.00 . A A . 4 ILE CA 1 1
3 1553 1 1 4 ILE CB C -23.156 -2.766 -4.657 1.00 . A A . 4 ILE CB 1 1
3 1554 1 1 4 ILE CD1 C -23.338 -1.502 -2.506 1.00 . A A . 4 ILE CD1 1 1
3 1555 1 1 4 ILE CG1 C -23.966 -1.719 -3.884 1.00 . A A . 4 ILE CG1 1 1
3 1556 1 1 4 ILE CG2 C -21.798 -2.173 -5.037 1.00 . A A . 4 ILE CG2 1 1
3 1557 1 1 4 ILE H H -25.247 -4.435 -4.869 1.00 . A A . 4 ILE H 1 1
3 1558 1 1 4 ILE HA H -24.079 -2.268 -6.521 1.00 . A A . 4 ILE HA 1 1
3 1559 1 1 4 ILE HB H -23.008 -3.638 -4.040 1.00 . A A . 4 ILE HB 1 1
3 1560 1 1 4 ILE HD11 H -23.862 -0.709 -1.994 1.00 . A A . 4 ILE HD11 1 1
3 1561 1 1 4 ILE HD12 H -22.299 -1.233 -2.621 1.00 . A A . 4 ILE HD12 1 1
3 1562 1 1 4 ILE HD13 H -23.413 -2.413 -1.929 1.00 . A A . 4 ILE HD13 1 1
3 1563 1 1 4 ILE HG12 H -23.962 -0.787 -4.433 1.00 . A A . 4 ILE HG12 1 1
3 1564 1 1 4 ILE HG13 H -24.981 -2.064 -3.767 1.00 . A A . 4 ILE HG13 1 1
3 1565 1 1 4 ILE HG21 H -21.938 -1.398 -5.773 1.00 . A A . 4 ILE HG21 1 1
3 1566 1 1 4 ILE HG22 H -21.166 -2.947 -5.445 1.00 . A A . 4 ILE HG22 1 1
3 1567 1 1 4 ILE HG23 H -21.331 -1.753 -4.159 1.00 . A A . 4 ILE HG23 1 1
3 1568 1 1 4 ILE N N -25.207 -3.757 -5.579 1.00 . A A . 4 ILE N 1 1
3 1569 1 1 4 ILE O O -22.680 -5.190 -6.253 1.00 . A A . 4 ILE O 1 1
3 1570 1 1 5 SER C C -20.573 -4.501 -8.562 1.00 . A A . 5 SER C 1 1
3 1571 1 1 5 SER CA C -22.052 -4.639 -8.892 1.00 . A A . 5 SER CA 1 1
3 1572 1 1 5 SER CB C -22.310 -4.267 -10.354 1.00 . A A . 5 SER CB 1 1
3 1573 1 1 5 SER H H -23.197 -2.947 -8.363 1.00 . A A . 5 SER H 1 1
3 1574 1 1 5 SER HA H -22.339 -5.658 -8.740 1.00 . A A . 5 SER HA 1 1
3 1575 1 1 5 SER HB2 H -23.316 -4.549 -10.629 1.00 . A A . 5 SER HB2 1 1
3 1576 1 1 5 SER HB3 H -22.192 -3.199 -10.480 1.00 . A A . 5 SER HB3 1 1
3 1577 1 1 5 SER HG H -21.663 -4.837 -12.100 1.00 . A A . 5 SER HG 1 1
3 1578 1 1 5 SER N N -22.839 -3.787 -8.011 1.00 . A A . 5 SER N 1 1
3 1579 1 1 5 SER O O -20.159 -3.528 -7.937 1.00 . A A . 5 SER O 1 1
3 1580 1 1 5 SER OG O -21.391 -4.962 -11.187 1.00 . A A . 5 SER OG 1 1
3 1581 1 1 6 ILE C C -17.700 -4.268 -9.457 1.00 . A A . 6 ILE C 1 1
3 1582 1 1 6 ILE CA C -18.342 -5.446 -8.728 1.00 . A A . 6 ILE CA 1 1
3 1583 1 1 6 ILE CB C -17.689 -6.771 -9.158 1.00 . A A . 6 ILE CB 1 1
3 1584 1 1 6 ILE CD1 C -15.731 -8.286 -8.814 1.00 . A A . 6 ILE CD1 1 1
3 1585 1 1 6 ILE CG1 C -16.307 -6.902 -8.509 1.00 . A A . 6 ILE CG1 1 1
3 1586 1 1 6 ILE CG2 C -17.530 -6.835 -10.685 1.00 . A A . 6 ILE CG2 1 1
3 1587 1 1 6 ILE H H -20.159 -6.226 -9.493 1.00 . A A . 6 ILE H 1 1
3 1588 1 1 6 ILE HA H -18.192 -5.314 -7.662 1.00 . A A . 6 ILE HA 1 1
3 1589 1 1 6 ILE HB H -18.313 -7.589 -8.837 1.00 . A A . 6 ILE HB 1 1
3 1590 1 1 6 ILE HD11 H -14.881 -8.474 -8.175 1.00 . A A . 6 ILE HD11 1 1
3 1591 1 1 6 ILE HD12 H -15.420 -8.326 -9.848 1.00 . A A . 6 ILE HD12 1 1
3 1592 1 1 6 ILE HD13 H -16.487 -9.038 -8.637 1.00 . A A . 6 ILE HD13 1 1
3 1593 1 1 6 ILE HG12 H -15.647 -6.139 -8.901 1.00 . A A . 6 ILE HG12 1 1
3 1594 1 1 6 ILE HG13 H -16.397 -6.782 -7.440 1.00 . A A . 6 ILE HG13 1 1
3 1595 1 1 6 ILE HG21 H -17.302 -7.850 -10.978 1.00 . A A . 6 ILE HG21 1 1
3 1596 1 1 6 ILE HG22 H -16.725 -6.186 -10.993 1.00 . A A . 6 ILE HG22 1 1
3 1597 1 1 6 ILE HG23 H -18.445 -6.522 -11.163 1.00 . A A . 6 ILE HG23 1 1
3 1598 1 1 6 ILE N N -19.779 -5.479 -8.989 1.00 . A A . 6 ILE N 1 1
3 1599 1 1 6 ILE O O -16.814 -3.600 -8.923 1.00 . A A . 6 ILE O 1 1
3 1600 1 1 7 TRP C C -17.849 -1.586 -10.742 1.00 . A A . 7 TRP C 1 1
3 1601 1 1 7 TRP CA C -17.650 -2.907 -11.482 1.00 . A A . 7 TRP CA 1 1
3 1602 1 1 7 TRP CB C -18.329 -2.860 -12.882 1.00 . A A . 7 TRP CB 1 1
3 1603 1 1 7 TRP CD1 C -17.485 -4.481 -14.643 1.00 . A A . 7 TRP CD1 1 1
3 1604 1 1 7 TRP CD2 C -16.159 -2.681 -14.403 1.00 . A A . 7 TRP CD2 1 1
3 1605 1 1 7 TRP CE2 C -15.568 -3.487 -15.402 1.00 . A A . 7 TRP CE2 1 1
3 1606 1 1 7 TRP CE3 C -15.520 -1.478 -14.054 1.00 . A A . 7 TRP CE3 1 1
3 1607 1 1 7 TRP CG C -17.373 -3.334 -13.937 1.00 . A A . 7 TRP CG 1 1
3 1608 1 1 7 TRP CH2 C -13.759 -1.911 -15.676 1.00 . A A . 7 TRP CH2 1 1
3 1609 1 1 7 TRP CZ2 C -14.381 -3.110 -16.034 1.00 . A A . 7 TRP CZ2 1 1
3 1610 1 1 7 TRP CZ3 C -14.328 -1.096 -14.688 1.00 . A A . 7 TRP CZ3 1 1
3 1611 1 1 7 TRP H H -18.883 -4.578 -11.037 1.00 . A A . 7 TRP H 1 1
3 1612 1 1 7 TRP HA H -16.588 -3.051 -11.608 1.00 . A A . 7 TRP HA 1 1
3 1613 1 1 7 TRP HB2 H -19.198 -3.496 -12.884 1.00 . A A . 7 TRP HB2 1 1
3 1614 1 1 7 TRP HB3 H -18.634 -1.848 -13.116 1.00 . A A . 7 TRP HB3 1 1
3 1615 1 1 7 TRP HD1 H -18.280 -5.205 -14.544 1.00 . A A . 7 TRP HD1 1 1
3 1616 1 1 7 TRP HE1 H -16.257 -5.309 -16.143 1.00 . A A . 7 TRP HE1 1 1
3 1617 1 1 7 TRP HE3 H -15.950 -0.843 -13.294 1.00 . A A . 7 TRP HE3 1 1
3 1618 1 1 7 TRP HH2 H -12.843 -1.612 -16.161 1.00 . A A . 7 TRP HH2 1 1
3 1619 1 1 7 TRP HZ2 H -13.942 -3.740 -16.789 1.00 . A A . 7 TRP HZ2 1 1
3 1620 1 1 7 TRP HZ3 H -13.846 -0.170 -14.413 1.00 . A A . 7 TRP HZ3 1 1
3 1621 1 1 7 TRP N N -18.167 -4.016 -10.677 1.00 . A A . 7 TRP N 1 1
3 1622 1 1 7 TRP NE1 N -16.414 -4.574 -15.516 1.00 . A A . 7 TRP NE1 1 1
3 1623 1 1 7 TRP O O -17.070 -0.648 -10.915 1.00 . A A . 7 TRP O 1 1
3 1624 1 1 8 GLN C C -17.965 -0.022 -8.218 1.00 . A A . 8 GLN C 1 1
3 1625 1 1 8 GLN CA C -19.143 -0.300 -9.154 1.00 . A A . 8 GLN CA 1 1
3 1626 1 1 8 GLN CB C -20.450 -0.427 -8.367 1.00 . A A . 8 GLN CB 1 1
3 1627 1 1 8 GLN CD C -22.208 0.826 -7.106 1.00 . A A . 8 GLN CD 1 1
3 1628 1 1 8 GLN CG C -20.816 0.911 -7.722 1.00 . A A . 8 GLN CG 1 1
3 1629 1 1 8 GLN H H -19.470 -2.314 -9.783 1.00 . A A . 8 GLN H 1 1
3 1630 1 1 8 GLN HA H -19.233 0.527 -9.848 1.00 . A A . 8 GLN HA 1 1
3 1631 1 1 8 GLN HB2 H -21.241 -0.724 -9.041 1.00 . A A . 8 GLN HB2 1 1
3 1632 1 1 8 GLN HB3 H -20.329 -1.173 -7.600 1.00 . A A . 8 GLN HB3 1 1
3 1633 1 1 8 GLN HE21 H -21.979 2.453 -5.991 1.00 . A A . 8 GLN HE21 1 1
3 1634 1 1 8 GLN HE22 H -23.480 1.677 -5.840 1.00 . A A . 8 GLN HE22 1 1
3 1635 1 1 8 GLN HG2 H -20.098 1.144 -6.951 1.00 . A A . 8 GLN HG2 1 1
3 1636 1 1 8 GLN HG3 H -20.804 1.688 -8.471 1.00 . A A . 8 GLN HG3 1 1
3 1637 1 1 8 GLN N N -18.885 -1.521 -9.911 1.00 . A A . 8 GLN N 1 1
3 1638 1 1 8 GLN NE2 N -22.586 1.728 -6.240 1.00 . A A . 8 GLN NE2 1 1
3 1639 1 1 8 GLN O O -17.655 1.122 -7.912 1.00 . A A . 8 GLN O 1 1
3 1640 1 1 8 GLN OE1 O -22.973 -0.083 -7.423 1.00 . A A . 8 GLN OE1 1 1
3 1641 1 1 9 LEU C C -14.962 -0.330 -7.661 1.00 . A A . 9 LEU C 1 1
3 1642 1 1 9 LEU CA C -16.151 -0.892 -6.882 1.00 . A A . 9 LEU CA 1 1
3 1643 1 1 9 LEU CB C -15.749 -2.208 -6.209 1.00 . A A . 9 LEU CB 1 1
3 1644 1 1 9 LEU CD1 C -16.523 -4.077 -4.746 1.00 . A A . 9 LEU CD1 1 1
3 1645 1 1 9 LEU CD2 C -17.140 -1.718 -4.160 1.00 . A A . 9 LEU CD2 1 1
3 1646 1 1 9 LEU CG C -16.893 -2.707 -5.314 1.00 . A A . 9 LEU CG 1 1
3 1647 1 1 9 LEU H H -17.578 -1.978 -8.031 1.00 . A A . 9 LEU H 1 1
3 1648 1 1 9 LEU HA H -16.414 -0.177 -6.121 1.00 . A A . 9 LEU HA 1 1
3 1649 1 1 9 LEU HB2 H -15.523 -2.949 -6.960 1.00 . A A . 9 LEU HB2 1 1
3 1650 1 1 9 LEU HB3 H -14.872 -2.039 -5.599 1.00 . A A . 9 LEU HB3 1 1
3 1651 1 1 9 LEU HD11 H -16.480 -4.800 -5.547 1.00 . A A . 9 LEU HD11 1 1
3 1652 1 1 9 LEU HD12 H -17.268 -4.381 -4.027 1.00 . A A . 9 LEU HD12 1 1
3 1653 1 1 9 LEU HD13 H -15.558 -4.016 -4.263 1.00 . A A . 9 LEU HD13 1 1
3 1654 1 1 9 LEU HD21 H -17.578 -2.235 -3.322 1.00 . A A . 9 LEU HD21 1 1
3 1655 1 1 9 LEU HD22 H -17.817 -0.945 -4.491 1.00 . A A . 9 LEU HD22 1 1
3 1656 1 1 9 LEU HD23 H -16.205 -1.269 -3.848 1.00 . A A . 9 LEU HD23 1 1
3 1657 1 1 9 LEU HG H -17.794 -2.801 -5.906 1.00 . A A . 9 LEU HG 1 1
3 1658 1 1 9 LEU N N -17.302 -1.076 -7.762 1.00 . A A . 9 LEU N 1 1
3 1659 1 1 9 LEU O O -14.202 0.482 -7.137 1.00 . A A . 9 LEU O 1 1
3 1660 1 1 10 LEU C C -13.719 1.179 -9.993 1.00 . A A . 10 LEU C 1 1
3 1661 1 1 10 LEU CA C -13.659 -0.328 -9.724 1.00 . A A . 10 LEU CA 1 1
3 1662 1 1 10 LEU CB C -13.666 -1.091 -11.067 1.00 . A A . 10 LEU CB 1 1
3 1663 1 1 10 LEU CD1 C -13.544 -3.483 -11.891 1.00 . A A . 10 LEU CD1 1 1
3 1664 1 1 10 LEU CD2 C -11.439 -2.272 -11.300 1.00 . A A . 10 LEU CD2 1 1
3 1665 1 1 10 LEU CG C -12.926 -2.449 -10.935 1.00 . A A . 10 LEU CG 1 1
3 1666 1 1 10 LEU H H -15.404 -1.446 -9.276 1.00 . A A . 10 LEU H 1 1
3 1667 1 1 10 LEU HA H -12.742 -0.548 -9.202 1.00 . A A . 10 LEU HA 1 1
3 1668 1 1 10 LEU HB2 H -14.694 -1.269 -11.355 1.00 . A A . 10 LEU HB2 1 1
3 1669 1 1 10 LEU HB3 H -13.187 -0.492 -11.831 1.00 . A A . 10 LEU HB3 1 1
3 1670 1 1 10 LEU HD11 H -13.791 -3.004 -12.826 1.00 . A A . 10 LEU HD11 1 1
3 1671 1 1 10 LEU HD12 H -14.439 -3.889 -11.448 1.00 . A A . 10 LEU HD12 1 1
3 1672 1 1 10 LEU HD13 H -12.839 -4.282 -12.070 1.00 . A A . 10 LEU HD13 1 1
3 1673 1 1 10 LEU HD21 H -11.071 -1.346 -10.885 1.00 . A A . 10 LEU HD21 1 1
3 1674 1 1 10 LEU HD22 H -11.331 -2.251 -12.378 1.00 . A A . 10 LEU HD22 1 1
3 1675 1 1 10 LEU HD23 H -10.871 -3.099 -10.899 1.00 . A A . 10 LEU HD23 1 1
3 1676 1 1 10 LEU HG H -13.006 -2.810 -9.918 1.00 . A A . 10 LEU HG 1 1
3 1677 1 1 10 LEU N N -14.786 -0.784 -8.903 1.00 . A A . 10 LEU N 1 1
3 1678 1 1 10 LEU O O -12.717 1.875 -9.842 1.00 . A A . 10 LEU O 1 1
3 1679 1 1 11 ILE C C -14.830 3.916 -9.407 1.00 . A A . 11 ILE C 1 1
3 1680 1 1 11 ILE CA C -15.012 3.104 -10.685 1.00 . A A . 11 ILE CA 1 1
3 1681 1 1 11 ILE CB C -16.383 3.392 -11.312 1.00 . A A . 11 ILE CB 1 1
3 1682 1 1 11 ILE CD1 C -17.672 4.988 -12.724 1.00 . A A . 11 ILE CD1 1 1
3 1683 1 1 11 ILE CG1 C -16.415 4.814 -11.871 1.00 . A A . 11 ILE CG1 1 1
3 1684 1 1 11 ILE CG2 C -17.471 3.246 -10.256 1.00 . A A . 11 ILE CG2 1 1
3 1685 1 1 11 ILE H H -15.655 1.088 -10.509 1.00 . A A . 11 ILE H 1 1
3 1686 1 1 11 ILE HA H -14.240 3.386 -11.391 1.00 . A A . 11 ILE HA 1 1
3 1687 1 1 11 ILE HB H -16.564 2.686 -12.110 1.00 . A A . 11 ILE HB 1 1
3 1688 1 1 11 ILE HD11 H -17.579 4.400 -13.626 1.00 . A A . 11 ILE HD11 1 1
3 1689 1 1 11 ILE HD12 H -17.788 6.028 -12.984 1.00 . A A . 11 ILE HD12 1 1
3 1690 1 1 11 ILE HD13 H -18.536 4.658 -12.166 1.00 . A A . 11 ILE HD13 1 1
3 1691 1 1 11 ILE HG12 H -16.431 5.520 -11.054 1.00 . A A . 11 ILE HG12 1 1
3 1692 1 1 11 ILE HG13 H -15.541 4.983 -12.480 1.00 . A A . 11 ILE HG13 1 1
3 1693 1 1 11 ILE HG21 H -17.317 2.329 -9.724 1.00 . A A . 11 ILE HG21 1 1
3 1694 1 1 11 ILE HG22 H -18.437 3.233 -10.733 1.00 . A A . 11 ILE HG22 1 1
3 1695 1 1 11 ILE HG23 H -17.420 4.079 -9.570 1.00 . A A . 11 ILE HG23 1 1
3 1696 1 1 11 ILE N N -14.882 1.679 -10.395 1.00 . A A . 11 ILE N 1 1
3 1697 1 1 11 ILE O O -14.148 4.942 -9.408 1.00 . A A . 11 ILE O 1 1
3 1698 1 1 12 ILE C C -13.852 4.144 -6.580 1.00 . A A . 12 ILE C 1 1
3 1699 1 1 12 ILE CA C -15.309 4.136 -7.037 1.00 . A A . 12 ILE CA 1 1
3 1700 1 1 12 ILE CB C -16.196 3.464 -5.985 1.00 . A A . 12 ILE CB 1 1
3 1701 1 1 12 ILE CD1 C -18.579 2.874 -5.438 1.00 . A A . 12 ILE CD1 1 1
3 1702 1 1 12 ILE CG1 C -17.667 3.692 -6.357 1.00 . A A . 12 ILE CG1 1 1
3 1703 1 1 12 ILE CG2 C -15.909 4.071 -4.606 1.00 . A A . 12 ILE CG2 1 1
3 1704 1 1 12 ILE H H -15.968 2.616 -8.359 1.00 . A A . 12 ILE H 1 1
3 1705 1 1 12 ILE HA H -15.634 5.156 -7.164 1.00 . A A . 12 ILE HA 1 1
3 1706 1 1 12 ILE HB H -15.989 2.405 -5.962 1.00 . A A . 12 ILE HB 1 1
3 1707 1 1 12 ILE HD11 H -18.355 1.823 -5.549 1.00 . A A . 12 ILE HD11 1 1
3 1708 1 1 12 ILE HD12 H -19.610 3.053 -5.702 1.00 . A A . 12 ILE HD12 1 1
3 1709 1 1 12 ILE HD13 H -18.414 3.170 -4.413 1.00 . A A . 12 ILE HD13 1 1
3 1710 1 1 12 ILE HG12 H -17.902 4.737 -6.263 1.00 . A A . 12 ILE HG12 1 1
3 1711 1 1 12 ILE HG13 H -17.828 3.385 -7.379 1.00 . A A . 12 ILE HG13 1 1
3 1712 1 1 12 ILE HG21 H -16.702 3.814 -3.920 1.00 . A A . 12 ILE HG21 1 1
3 1713 1 1 12 ILE HG22 H -15.843 5.146 -4.692 1.00 . A A . 12 ILE HG22 1 1
3 1714 1 1 12 ILE HG23 H -14.972 3.684 -4.233 1.00 . A A . 12 ILE HG23 1 1
3 1715 1 1 12 ILE N N -15.433 3.444 -8.312 1.00 . A A . 12 ILE N 1 1
3 1716 1 1 12 ILE O O -13.350 5.157 -6.097 1.00 . A A . 12 ILE O 1 1
3 1717 1 1 13 ALA C C -10.927 3.894 -7.117 1.00 . A A . 13 ALA C 1 1
3 1718 1 1 13 ALA CA C -11.782 2.905 -6.329 1.00 . A A . 13 ALA CA 1 1
3 1719 1 1 13 ALA CB C -11.279 1.483 -6.568 1.00 . A A . 13 ALA CB 1 1
3 1720 1 1 13 ALA H H -13.632 2.230 -7.116 1.00 . A A . 13 ALA H 1 1
3 1721 1 1 13 ALA HA H -11.703 3.131 -5.275 1.00 . A A . 13 ALA HA 1 1
3 1722 1 1 13 ALA HB1 H -11.866 0.789 -5.981 1.00 . A A . 13 ALA HB1 1 1
3 1723 1 1 13 ALA HB2 H -10.242 1.414 -6.272 1.00 . A A . 13 ALA HB2 1 1
3 1724 1 1 13 ALA HB3 H -11.373 1.237 -7.614 1.00 . A A . 13 ALA HB3 1 1
3 1725 1 1 13 ALA N N -13.180 3.010 -6.730 1.00 . A A . 13 ALA N 1 1
3 1726 1 1 13 ALA O O -9.995 4.491 -6.579 1.00 . A A . 13 ALA O 1 1
3 1727 1 1 14 VAL C C -10.590 6.412 -8.729 1.00 . A A . 14 VAL C 1 1
3 1728 1 1 14 VAL CA C -10.511 4.979 -9.257 1.00 . A A . 14 VAL CA 1 1
3 1729 1 1 14 VAL CB C -11.068 4.900 -10.688 1.00 . A A . 14 VAL CB 1 1
3 1730 1 1 14 VAL CG1 C -10.552 6.078 -11.525 1.00 . A A . 14 VAL CG1 1 1
3 1731 1 1 14 VAL CG2 C -10.612 3.585 -11.331 1.00 . A A . 14 VAL CG2 1 1
3 1732 1 1 14 VAL H H -12.005 3.557 -8.767 1.00 . A A . 14 VAL H 1 1
3 1733 1 1 14 VAL HA H -9.475 4.677 -9.272 1.00 . A A . 14 VAL HA 1 1
3 1734 1 1 14 VAL HB H -12.147 4.931 -10.654 1.00 . A A . 14 VAL HB 1 1
3 1735 1 1 14 VAL HG11 H -10.701 5.869 -12.574 1.00 . A A . 14 VAL HG11 1 1
3 1736 1 1 14 VAL HG12 H -9.499 6.222 -11.332 1.00 . A A . 14 VAL HG12 1 1
3 1737 1 1 14 VAL HG13 H -11.093 6.974 -11.256 1.00 . A A . 14 VAL HG13 1 1
3 1738 1 1 14 VAL HG21 H -10.711 2.780 -10.620 1.00 . A A . 14 VAL HG21 1 1
3 1739 1 1 14 VAL HG22 H -9.578 3.671 -11.634 1.00 . A A . 14 VAL HG22 1 1
3 1740 1 1 14 VAL HG23 H -11.226 3.376 -12.195 1.00 . A A . 14 VAL HG23 1 1
3 1741 1 1 14 VAL N N -11.252 4.061 -8.395 1.00 . A A . 14 VAL N 1 1
3 1742 1 1 14 VAL O O -9.589 7.129 -8.724 1.00 . A A . 14 VAL O 1 1
3 1743 1 1 15 ILE C C -11.024 8.425 -6.592 1.00 . A A . 15 ILE C 1 1
3 1744 1 1 15 ILE CA C -11.931 8.194 -7.786 1.00 . A A . 15 ILE CA 1 1
3 1745 1 1 15 ILE CB C -13.391 8.480 -7.383 1.00 . A A . 15 ILE CB 1 1
3 1746 1 1 15 ILE CD1 C -15.735 8.560 -8.232 1.00 . A A . 15 ILE CD1 1 1
3 1747 1 1 15 ILE CG1 C -14.256 8.588 -8.632 1.00 . A A . 15 ILE CG1 1 1
3 1748 1 1 15 ILE CG2 C -13.477 9.804 -6.607 1.00 . A A . 15 ILE CG2 1 1
3 1749 1 1 15 ILE H H -12.547 6.230 -8.335 1.00 . A A . 15 ILE H 1 1
3 1750 1 1 15 ILE HA H -11.651 8.886 -8.564 1.00 . A A . 15 ILE HA 1 1
3 1751 1 1 15 ILE HB H -13.760 7.679 -6.764 1.00 . A A . 15 ILE HB 1 1
3 1752 1 1 15 ILE HD11 H -15.941 7.653 -7.680 1.00 . A A . 15 ILE HD11 1 1
3 1753 1 1 15 ILE HD12 H -16.352 8.590 -9.118 1.00 . A A . 15 ILE HD12 1 1
3 1754 1 1 15 ILE HD13 H -15.957 9.415 -7.610 1.00 . A A . 15 ILE HD13 1 1
3 1755 1 1 15 ILE HG12 H -14.030 9.511 -9.127 1.00 . A A . 15 ILE HG12 1 1
3 1756 1 1 15 ILE HG13 H -14.045 7.772 -9.294 1.00 . A A . 15 ILE HG13 1 1
3 1757 1 1 15 ILE HG21 H -14.508 10.126 -6.549 1.00 . A A . 15 ILE HG21 1 1
3 1758 1 1 15 ILE HG22 H -12.894 10.558 -7.117 1.00 . A A . 15 ILE HG22 1 1
3 1759 1 1 15 ILE HG23 H -13.090 9.664 -5.610 1.00 . A A . 15 ILE HG23 1 1
3 1760 1 1 15 ILE N N -11.776 6.833 -8.297 1.00 . A A . 15 ILE N 1 1
3 1761 1 1 15 ILE O O -10.377 9.452 -6.494 1.00 . A A . 15 ILE O 1 1
3 1762 1 1 16 VAL C C -8.677 7.892 -4.919 1.00 . A A . 16 VAL C 1 1
3 1763 1 1 16 VAL CA C -10.124 7.622 -4.513 1.00 . A A . 16 VAL CA 1 1
3 1764 1 1 16 VAL CB C -10.218 6.355 -3.648 1.00 . A A . 16 VAL CB 1 1
3 1765 1 1 16 VAL CG1 C -9.146 6.373 -2.557 1.00 . A A . 16 VAL CG1 1 1
3 1766 1 1 16 VAL CG2 C -11.601 6.296 -2.991 1.00 . A A . 16 VAL CG2 1 1
3 1767 1 1 16 VAL H H -11.479 6.648 -5.814 1.00 . A A . 16 VAL H 1 1
3 1768 1 1 16 VAL HA H -10.486 8.462 -3.938 1.00 . A A . 16 VAL HA 1 1
3 1769 1 1 16 VAL HB H -10.080 5.483 -4.272 1.00 . A A . 16 VAL HB 1 1
3 1770 1 1 16 VAL HG11 H -9.356 5.601 -1.832 1.00 . A A . 16 VAL HG11 1 1
3 1771 1 1 16 VAL HG12 H -9.145 7.333 -2.070 1.00 . A A . 16 VAL HG12 1 1
3 1772 1 1 16 VAL HG13 H -8.175 6.194 -3.002 1.00 . A A . 16 VAL HG13 1 1
3 1773 1 1 16 VAL HG21 H -12.359 6.182 -3.753 1.00 . A A . 16 VAL HG21 1 1
3 1774 1 1 16 VAL HG22 H -11.778 7.208 -2.441 1.00 . A A . 16 VAL HG22 1 1
3 1775 1 1 16 VAL HG23 H -11.643 5.454 -2.314 1.00 . A A . 16 VAL HG23 1 1
3 1776 1 1 16 VAL N N -10.961 7.467 -5.693 1.00 . A A . 16 VAL N 1 1
3 1777 1 1 16 VAL O O -8.018 8.764 -4.357 1.00 . A A . 16 VAL O 1 1
3 1778 1 1 17 VAL C C -6.616 8.749 -6.925 1.00 . A A . 17 VAL C 1 1
3 1779 1 1 17 VAL CA C -6.820 7.341 -6.360 1.00 . A A . 17 VAL CA 1 1
3 1780 1 1 17 VAL CB C -6.470 6.293 -7.423 1.00 . A A . 17 VAL CB 1 1
3 1781 1 1 17 VAL CG1 C -5.128 6.638 -8.078 1.00 . A A . 17 VAL CG1 1 1
3 1782 1 1 17 VAL CG2 C -6.367 4.919 -6.756 1.00 . A A . 17 VAL CG2 1 1
3 1783 1 1 17 VAL H H -8.763 6.473 -6.310 1.00 . A A . 17 VAL H 1 1
3 1784 1 1 17 VAL HA H -6.157 7.213 -5.518 1.00 . A A . 17 VAL HA 1 1
3 1785 1 1 17 VAL HB H -7.244 6.274 -8.177 1.00 . A A . 17 VAL HB 1 1
3 1786 1 1 17 VAL HG11 H -4.410 6.893 -7.312 1.00 . A A . 17 VAL HG11 1 1
3 1787 1 1 17 VAL HG12 H -5.258 7.476 -8.745 1.00 . A A . 17 VAL HG12 1 1
3 1788 1 1 17 VAL HG13 H -4.770 5.786 -8.639 1.00 . A A . 17 VAL HG13 1 1
3 1789 1 1 17 VAL HG21 H -6.386 4.150 -7.514 1.00 . A A . 17 VAL HG21 1 1
3 1790 1 1 17 VAL HG22 H -7.202 4.782 -6.083 1.00 . A A . 17 VAL HG22 1 1
3 1791 1 1 17 VAL HG23 H -5.442 4.858 -6.201 1.00 . A A . 17 VAL HG23 1 1
3 1792 1 1 17 VAL N N -8.189 7.152 -5.898 1.00 . A A . 17 VAL N 1 1
3 1793 1 1 17 VAL O O -5.597 9.388 -6.654 1.00 . A A . 17 VAL O 1 1
3 1794 1 1 18 LEU C C -7.394 11.649 -7.276 1.00 . A A . 18 LEU C 1 1
3 1795 1 1 18 LEU CA C -7.430 10.548 -8.332 1.00 . A A . 18 LEU CA 1 1
3 1796 1 1 18 LEU CB C -8.604 10.807 -9.291 1.00 . A A . 18 LEU CB 1 1
3 1797 1 1 18 LEU CD1 C -9.647 10.191 -11.483 1.00 . A A . 18 LEU CD1 1 1
3 1798 1 1 18 LEU CD2 C -7.188 10.770 -11.394 1.00 . A A . 18 LEU CD2 1 1
3 1799 1 1 18 LEU CG C -8.366 10.103 -10.639 1.00 . A A . 18 LEU CG 1 1
3 1800 1 1 18 LEU H H -8.349 8.672 -7.931 1.00 . A A . 18 LEU H 1 1
3 1801 1 1 18 LEU HA H -6.510 10.582 -8.887 1.00 . A A . 18 LEU HA 1 1
3 1802 1 1 18 LEU HB2 H -9.511 10.422 -8.846 1.00 . A A . 18 LEU HB2 1 1
3 1803 1 1 18 LEU HB3 H -8.715 11.869 -9.457 1.00 . A A . 18 LEU HB3 1 1
3 1804 1 1 18 LEU HD11 H -9.402 10.058 -12.527 1.00 . A A . 18 LEU HD11 1 1
3 1805 1 1 18 LEU HD12 H -10.111 11.159 -11.345 1.00 . A A . 18 LEU HD12 1 1
3 1806 1 1 18 LEU HD13 H -10.333 9.417 -11.178 1.00 . A A . 18 LEU HD13 1 1
3 1807 1 1 18 LEU HD21 H -7.347 10.694 -12.460 1.00 . A A . 18 LEU HD21 1 1
3 1808 1 1 18 LEU HD22 H -6.269 10.264 -11.140 1.00 . A A . 18 LEU HD22 1 1
3 1809 1 1 18 LEU HD23 H -7.113 11.814 -11.121 1.00 . A A . 18 LEU HD23 1 1
3 1810 1 1 18 LEU HG H -8.131 9.063 -10.456 1.00 . A A . 18 LEU HG 1 1
3 1811 1 1 18 LEU N N -7.563 9.223 -7.729 1.00 . A A . 18 LEU N 1 1
3 1812 1 1 18 LEU O O -6.543 12.536 -7.326 1.00 . A A . 18 LEU O 1 1
3 1813 1 1 19 LEU C C -7.124 12.581 -4.434 1.00 . A A . 19 LEU C 1 1
3 1814 1 1 19 LEU CA C -8.384 12.622 -5.301 1.00 . A A . 19 LEU CA 1 1
3 1815 1 1 19 LEU CB C -9.644 12.439 -4.439 1.00 . A A . 19 LEU CB 1 1
3 1816 1 1 19 LEU CD1 C -12.156 12.331 -4.471 1.00 . A A . 19 LEU CD1 1 1
3 1817 1 1 19 LEU CD2 C -10.948 13.504 -6.329 1.00 . A A . 19 LEU CD2 1 1
3 1818 1 1 19 LEU CG C -10.893 12.339 -5.337 1.00 . A A . 19 LEU CG 1 1
3 1819 1 1 19 LEU H H -8.996 10.884 -6.356 1.00 . A A . 19 LEU H 1 1
3 1820 1 1 19 LEU HA H -8.430 13.589 -5.774 1.00 . A A . 19 LEU HA 1 1
3 1821 1 1 19 LEU HB2 H -9.549 11.531 -3.862 1.00 . A A . 19 LEU HB2 1 1
3 1822 1 1 19 LEU HB3 H -9.748 13.278 -3.772 1.00 . A A . 19 LEU HB3 1 1
3 1823 1 1 19 LEU HD11 H -12.245 13.272 -3.954 1.00 . A A . 19 LEU HD11 1 1
3 1824 1 1 19 LEU HD12 H -12.095 11.526 -3.753 1.00 . A A . 19 LEU HD12 1 1
3 1825 1 1 19 LEU HD13 H -13.019 12.183 -5.104 1.00 . A A . 19 LEU HD13 1 1
3 1826 1 1 19 LEU HD21 H -10.654 14.418 -5.830 1.00 . A A . 19 LEU HD21 1 1
3 1827 1 1 19 LEU HD22 H -11.954 13.607 -6.712 1.00 . A A . 19 LEU HD22 1 1
3 1828 1 1 19 LEU HD23 H -10.279 13.306 -7.153 1.00 . A A . 19 LEU HD23 1 1
3 1829 1 1 19 LEU HG H -10.853 11.427 -5.884 1.00 . A A . 19 LEU HG 1 1
3 1830 1 1 19 LEU N N -8.327 11.600 -6.337 1.00 . A A . 19 LEU N 1 1
3 1831 1 1 19 LEU O O -6.565 13.625 -4.095 1.00 . A A . 19 LEU O 1 1
3 1832 1 1 20 PHE C C -4.188 11.213 -4.125 1.00 . A A . 20 PHE C 1 1
3 1833 1 1 20 PHE CA C -5.457 11.225 -3.266 1.00 . A A . 20 PHE CA 1 1
3 1834 1 1 20 PHE CB C -5.536 9.921 -2.456 1.00 . A A . 20 PHE CB 1 1
3 1835 1 1 20 PHE CD1 C -7.784 10.004 -1.312 1.00 . A A . 20 PHE CD1 1 1
3 1836 1 1 20 PHE CD2 C -5.789 10.460 -0.013 1.00 . A A . 20 PHE CD2 1 1
3 1837 1 1 20 PHE CE1 C -8.571 10.204 -0.171 1.00 . A A . 20 PHE CE1 1 1
3 1838 1 1 20 PHE CE2 C -6.574 10.658 1.126 1.00 . A A . 20 PHE CE2 1 1
3 1839 1 1 20 PHE CG C -6.394 10.132 -1.232 1.00 . A A . 20 PHE CG 1 1
3 1840 1 1 20 PHE CZ C -7.964 10.530 1.049 1.00 . A A . 20 PHE CZ 1 1
3 1841 1 1 20 PHE H H -7.150 10.575 -4.398 1.00 . A A . 20 PHE H 1 1
3 1842 1 1 20 PHE HA H -5.390 12.061 -2.578 1.00 . A A . 20 PHE HA 1 1
3 1843 1 1 20 PHE HB2 H -5.973 9.147 -3.071 1.00 . A A . 20 PHE HB2 1 1
3 1844 1 1 20 PHE HB3 H -4.544 9.621 -2.148 1.00 . A A . 20 PHE HB3 1 1
3 1845 1 1 20 PHE HD1 H -8.248 9.750 -2.252 1.00 . A A . 20 PHE HD1 1 1
3 1846 1 1 20 PHE HD2 H -4.715 10.558 0.045 1.00 . A A . 20 PHE HD2 1 1
3 1847 1 1 20 PHE HE1 H -9.644 10.108 -0.230 1.00 . A A . 20 PHE HE1 1 1
3 1848 1 1 20 PHE HE2 H -6.105 10.912 2.066 1.00 . A A . 20 PHE HE2 1 1
3 1849 1 1 20 PHE HZ H -8.570 10.684 1.928 1.00 . A A . 20 PHE HZ 1 1
3 1850 1 1 20 PHE N N -6.668 11.376 -4.091 1.00 . A A . 20 PHE N 1 1
3 1851 1 1 20 PHE O O -3.081 11.349 -3.604 1.00 . A A . 20 PHE O 1 1
3 1852 1 1 21 GLY C C -2.200 9.949 -5.942 1.00 . A A . 21 GLY C 1 1
3 1853 1 1 21 GLY CA C -3.199 11.054 -6.333 1.00 . A A . 21 GLY CA 1 1
3 1854 1 1 21 GLY H H -5.247 10.976 -5.804 1.00 . A A . 21 GLY H 1 1
3 1855 1 1 21 GLY HA2 H -3.556 10.892 -7.335 1.00 . A A . 21 GLY HA2 1 1
3 1856 1 1 21 GLY HA3 H -2.704 12.010 -6.285 1.00 . A A . 21 GLY HA3 1 1
3 1857 1 1 21 GLY N N -4.348 11.066 -5.433 1.00 . A A . 21 GLY N 1 1
3 1858 1 1 21 GLY O O -2.229 9.471 -4.810 1.00 . A A . 21 GLY O 1 1
3 1859 1 1 22 PRO C C 0.788 8.888 -5.556 1.00 . A A . 22 PRO C 1 1
3 1860 1 1 22 PRO CA C -0.325 8.458 -6.526 1.00 . A A . 22 PRO CA 1 1
3 1861 1 1 22 PRO CB C 0.253 8.131 -7.919 1.00 . A A . 22 PRO CB 1 1
3 1862 1 1 22 PRO CD C -1.270 10.083 -8.231 1.00 . A A . 22 PRO CD 1 1
3 1863 1 1 22 PRO CG C -0.119 9.283 -8.871 1.00 . A A . 22 PRO CG 1 1
3 1864 1 1 22 PRO HA H -0.833 7.597 -6.131 1.00 . A A . 22 PRO HA 1 1
3 1865 1 1 22 PRO HB2 H 1.333 8.033 -7.863 1.00 . A A . 22 PRO HB2 1 1
3 1866 1 1 22 PRO HB3 H -0.170 7.205 -8.285 1.00 . A A . 22 PRO HB3 1 1
3 1867 1 1 22 PRO HD2 H -1.056 11.143 -8.220 1.00 . A A . 22 PRO HD2 1 1
3 1868 1 1 22 PRO HD3 H -2.189 9.887 -8.752 1.00 . A A . 22 PRO HD3 1 1
3 1869 1 1 22 PRO HG2 H 0.738 9.928 -9.025 1.00 . A A . 22 PRO HG2 1 1
3 1870 1 1 22 PRO HG3 H -0.443 8.881 -9.824 1.00 . A A . 22 PRO HG3 1 1
3 1871 1 1 22 PRO N N -1.326 9.533 -6.842 1.00 . A A . 22 PRO N 1 1
3 1872 1 1 22 PRO O O 1.488 8.040 -5.005 1.00 . A A . 22 PRO O 1 1
3 1873 1 1 23 LYS C C 1.746 10.306 -2.991 1.00 . A A . 23 LYS C 1 1
3 1874 1 1 23 LYS CA C 2.016 10.666 -4.463 1.00 . A A . 23 LYS CA 1 1
3 1875 1 1 23 LYS CB C 2.176 12.187 -4.614 1.00 . A A . 23 LYS CB 1 1
3 1876 1 1 23 LYS CD C 3.770 14.119 -4.389 1.00 . A A . 23 LYS CD 1 1
3 1877 1 1 23 LYS CE C 2.857 14.997 -3.523 1.00 . A A . 23 LYS CE 1 1
3 1878 1 1 23 LYS CG C 3.542 12.634 -4.072 1.00 . A A . 23 LYS CG 1 1
3 1879 1 1 23 LYS H H 0.373 10.827 -5.818 1.00 . A A . 23 LYS H 1 1
3 1880 1 1 23 LYS HA H 2.942 10.197 -4.759 1.00 . A A . 23 LYS HA 1 1
3 1881 1 1 23 LYS HB2 H 2.104 12.449 -5.660 1.00 . A A . 23 LYS HB2 1 1
3 1882 1 1 23 LYS HB3 H 1.391 12.682 -4.066 1.00 . A A . 23 LYS HB3 1 1
3 1883 1 1 23 LYS HD2 H 4.801 14.374 -4.190 1.00 . A A . 23 LYS HD2 1 1
3 1884 1 1 23 LYS HD3 H 3.553 14.301 -5.431 1.00 . A A . 23 LYS HD3 1 1
3 1885 1 1 23 LYS HE2 H 1.846 14.947 -3.898 1.00 . A A . 23 LYS HE2 1 1
3 1886 1 1 23 LYS HE3 H 2.880 14.648 -2.501 1.00 . A A . 23 LYS HE3 1 1
3 1887 1 1 23 LYS HG2 H 3.571 12.483 -3.003 1.00 . A A . 23 LYS HG2 1 1
3 1888 1 1 23 LYS HG3 H 4.323 12.050 -4.536 1.00 . A A . 23 LYS HG3 1 1
3 1889 1 1 23 LYS HZ1 H 4.031 16.513 -4.338 1.00 . A A . 23 LYS HZ1 1 1
3 1890 1 1 23 LYS HZ2 H 3.771 16.662 -2.668 1.00 . A A . 23 LYS HZ2 1 1
3 1891 1 1 23 LYS HZ3 H 2.523 17.039 -3.758 1.00 . A A . 23 LYS HZ3 1 1
3 1892 1 1 23 LYS N N 0.962 10.187 -5.361 1.00 . A A . 23 LYS N 1 1
3 1893 1 1 23 LYS NZ N 3.331 16.410 -3.576 1.00 . A A . 23 LYS NZ 1 1
3 1894 1 1 23 LYS O O 2.606 9.723 -2.330 1.00 . A A . 23 LYS O 1 1
3 1895 1 1 24 LYS C C 0.102 8.838 -0.887 1.00 . A A . 24 LYS C 1 1
3 1896 1 1 24 LYS CA C 0.248 10.337 -1.079 1.00 . A A . 24 LYS CA 1 1
3 1897 1 1 24 LYS CB C -1.046 11.047 -0.649 1.00 . A A . 24 LYS CB 1 1
3 1898 1 1 24 LYS CD C -0.106 13.130 0.429 1.00 . A A . 24 LYS CD 1 1
3 1899 1 1 24 LYS CE C -0.010 14.651 0.313 1.00 . A A . 24 LYS CE 1 1
3 1900 1 1 24 LYS CG C -0.885 12.573 -0.772 1.00 . A A . 24 LYS CG 1 1
3 1901 1 1 24 LYS H H -0.089 11.113 -3.039 1.00 . A A . 24 LYS H 1 1
3 1902 1 1 24 LYS HA H 1.057 10.677 -0.459 1.00 . A A . 24 LYS HA 1 1
3 1903 1 1 24 LYS HB2 H -1.863 10.719 -1.275 1.00 . A A . 24 LYS HB2 1 1
3 1904 1 1 24 LYS HB3 H -1.263 10.796 0.380 1.00 . A A . 24 LYS HB3 1 1
3 1905 1 1 24 LYS HD2 H -0.617 12.868 1.341 1.00 . A A . 24 LYS HD2 1 1
3 1906 1 1 24 LYS HD3 H 0.889 12.719 0.447 1.00 . A A . 24 LYS HD3 1 1
3 1907 1 1 24 LYS HE2 H 0.494 14.912 -0.606 1.00 . A A . 24 LYS HE2 1 1
3 1908 1 1 24 LYS HE3 H -1.002 15.075 0.315 1.00 . A A . 24 LYS HE3 1 1
3 1909 1 1 24 LYS HG2 H -0.348 12.799 -1.680 1.00 . A A . 24 LYS HG2 1 1
3 1910 1 1 24 LYS HG3 H -1.860 13.033 -0.810 1.00 . A A . 24 LYS HG3 1 1
3 1911 1 1 24 LYS HZ1 H 0.984 14.411 2.128 1.00 . A A . 24 LYS HZ1 1 1
3 1912 1 1 24 LYS HZ2 H 0.196 15.904 1.964 1.00 . A A . 24 LYS HZ2 1 1
3 1913 1 1 24 LYS HZ3 H 1.646 15.615 1.129 1.00 . A A . 24 LYS HZ3 1 1
3 1914 1 1 24 LYS N N 0.563 10.648 -2.476 1.00 . A A . 24 LYS N 1 1
3 1915 1 1 24 LYS NZ N 0.761 15.186 1.471 1.00 . A A . 24 LYS NZ 1 1
3 1916 1 1 24 LYS O O 0.654 8.262 0.053 1.00 . A A . 24 LYS O 1 1
3 1917 1 1 25 LEU C C 0.411 5.990 -1.845 1.00 . A A . 25 LEU C 1 1
3 1918 1 1 25 LEU CA C -0.887 6.779 -1.687 1.00 . A A . 25 LEU CA 1 1
3 1919 1 1 25 LEU CB C -1.931 6.349 -2.737 1.00 . A A . 25 LEU CB 1 1
3 1920 1 1 25 LEU CD1 C -3.846 4.729 -2.897 1.00 . A A . 25 LEU CD1 1 1
3 1921 1 1 25 LEU CD2 C -1.525 3.907 -3.349 1.00 . A A . 25 LEU CD2 1 1
3 1922 1 1 25 LEU CG C -2.376 4.882 -2.498 1.00 . A A . 25 LEU CG 1 1
3 1923 1 1 25 LEU H H -1.094 8.726 -2.483 1.00 . A A . 25 LEU H 1 1
3 1924 1 1 25 LEU HA H -1.289 6.570 -0.707 1.00 . A A . 25 LEU HA 1 1
3 1925 1 1 25 LEU HB2 H -2.789 7.009 -2.660 1.00 . A A . 25 LEU HB2 1 1
3 1926 1 1 25 LEU HB3 H -1.512 6.441 -3.728 1.00 . A A . 25 LEU HB3 1 1
3 1927 1 1 25 LEU HD11 H -4.011 5.204 -3.854 1.00 . A A . 25 LEU HD11 1 1
3 1928 1 1 25 LEU HD12 H -4.467 5.200 -2.150 1.00 . A A . 25 LEU HD12 1 1
3 1929 1 1 25 LEU HD13 H -4.095 3.680 -2.964 1.00 . A A . 25 LEU HD13 1 1
3 1930 1 1 25 LEU HD21 H -1.483 2.949 -2.853 1.00 . A A . 25 LEU HD21 1 1
3 1931 1 1 25 LEU HD22 H -0.526 4.288 -3.466 1.00 . A A . 25 LEU HD22 1 1
3 1932 1 1 25 LEU HD23 H -1.968 3.788 -4.327 1.00 . A A . 25 LEU HD23 1 1
3 1933 1 1 25 LEU HG H -2.274 4.627 -1.450 1.00 . A A . 25 LEU HG 1 1
3 1934 1 1 25 LEU N N -0.656 8.211 -1.774 1.00 . A A . 25 LEU N 1 1
3 1935 1 1 25 LEU O O 0.521 4.875 -1.334 1.00 . A A . 25 LEU O 1 1
3 1936 1 1 26 GLY C C 3.377 5.696 -1.392 1.00 . A A . 26 GLY C 1 1
3 1937 1 1 26 GLY CA C 2.661 5.846 -2.726 1.00 . A A . 26 GLY CA 1 1
3 1938 1 1 26 GLY H H 1.283 7.448 -2.924 1.00 . A A . 26 GLY H 1 1
3 1939 1 1 26 GLY HA2 H 2.468 4.869 -3.141 1.00 . A A . 26 GLY HA2 1 1
3 1940 1 1 26 GLY HA3 H 3.289 6.404 -3.401 1.00 . A A . 26 GLY HA3 1 1
3 1941 1 1 26 GLY N N 1.397 6.553 -2.545 1.00 . A A . 26 GLY N 1 1
3 1942 1 1 26 GLY O O 3.788 4.598 -1.013 1.00 . A A . 26 GLY O 1 1
3 1943 1 1 27 SER C C 3.359 6.008 1.634 1.00 . A A . 27 SER C 1 1
3 1944 1 1 27 SER CA C 4.185 6.791 0.613 1.00 . A A . 27 SER CA 1 1
3 1945 1 1 27 SER CB C 4.421 8.219 1.112 1.00 . A A . 27 SER CB 1 1
3 1946 1 1 27 SER H H 3.179 7.655 -1.050 1.00 . A A . 27 SER H 1 1
3 1947 1 1 27 SER HA H 5.142 6.304 0.500 1.00 . A A . 27 SER HA 1 1
3 1948 1 1 27 SER HB2 H 4.892 8.189 2.082 1.00 . A A . 27 SER HB2 1 1
3 1949 1 1 27 SER HB3 H 5.068 8.740 0.419 1.00 . A A . 27 SER HB3 1 1
3 1950 1 1 27 SER HG H 2.885 9.121 0.334 1.00 . A A . 27 SER HG 1 1
3 1951 1 1 27 SER N N 3.520 6.811 -0.685 1.00 . A A . 27 SER N 1 1
3 1952 1 1 27 SER O O 3.910 5.245 2.423 1.00 . A A . 27 SER O 1 1
3 1953 1 1 27 SER OG O 3.177 8.897 1.219 1.00 . A A . 27 SER OG 1 1
3 1954 1 1 28 ILE C C 1.235 3.981 2.330 1.00 . A A . 28 ILE C 1 1
3 1955 1 1 28 ILE CA C 1.182 5.488 2.578 1.00 . A A . 28 ILE CA 1 1
3 1956 1 1 28 ILE CB C -0.264 5.976 2.450 1.00 . A A . 28 ILE CB 1 1
3 1957 1 1 28 ILE CD1 C -1.710 8.009 2.503 1.00 . A A . 28 ILE CD1 1 1
3 1958 1 1 28 ILE CG1 C -0.349 7.435 2.898 1.00 . A A . 28 ILE CG1 1 1
3 1959 1 1 28 ILE CG2 C -1.180 5.123 3.336 1.00 . A A . 28 ILE CG2 1 1
3 1960 1 1 28 ILE H H 1.639 6.823 0.987 1.00 . A A . 28 ILE H 1 1
3 1961 1 1 28 ILE HA H 1.530 5.688 3.580 1.00 . A A . 28 ILE HA 1 1
3 1962 1 1 28 ILE HB H -0.582 5.893 1.420 1.00 . A A . 28 ILE HB 1 1
3 1963 1 1 28 ILE HD11 H -1.732 9.067 2.718 1.00 . A A . 28 ILE HD11 1 1
3 1964 1 1 28 ILE HD12 H -2.488 7.512 3.065 1.00 . A A . 28 ILE HD12 1 1
3 1965 1 1 28 ILE HD13 H -1.874 7.853 1.447 1.00 . A A . 28 ILE HD13 1 1
3 1966 1 1 28 ILE HG12 H -0.231 7.490 3.971 1.00 . A A . 28 ILE HG12 1 1
3 1967 1 1 28 ILE HG13 H 0.433 8.006 2.420 1.00 . A A . 28 ILE HG13 1 1
3 1968 1 1 28 ILE HG21 H -1.301 4.145 2.894 1.00 . A A . 28 ILE HG21 1 1
3 1969 1 1 28 ILE HG22 H -2.143 5.602 3.421 1.00 . A A . 28 ILE HG22 1 1
3 1970 1 1 28 ILE HG23 H -0.738 5.023 4.316 1.00 . A A . 28 ILE HG23 1 1
3 1971 1 1 28 ILE N N 2.036 6.199 1.628 1.00 . A A . 28 ILE N 1 1
3 1972 1 1 28 ILE O O 1.411 3.199 3.264 1.00 . A A . 28 ILE O 1 1
3 1973 1 1 29 GLY C C 2.488 1.554 1.073 1.00 . A A . 29 GLY C 1 1
3 1974 1 1 29 GLY CA C 1.124 2.152 0.746 1.00 . A A . 29 GLY CA 1 1
3 1975 1 1 29 GLY H H 0.930 4.230 0.353 1.00 . A A . 29 GLY H 1 1
3 1976 1 1 29 GLY HA2 H 0.362 1.637 1.311 1.00 . A A . 29 GLY HA2 1 1
3 1977 1 1 29 GLY HA3 H 0.931 2.026 -0.307 1.00 . A A . 29 GLY HA3 1 1
3 1978 1 1 29 GLY N N 1.084 3.571 1.069 1.00 . A A . 29 GLY N 1 1
3 1979 1 1 29 GLY O O 2.579 0.531 1.751 1.00 . A A . 29 GLY O 1 1
3 1980 1 1 30 SER C C 5.202 1.683 2.325 1.00 . A A . 30 SER C 1 1
3 1981 1 1 30 SER CA C 4.897 1.713 0.832 1.00 . A A . 30 SER CA 1 1
3 1982 1 1 30 SER CB C 5.914 2.604 0.114 1.00 . A A . 30 SER CB 1 1
3 1983 1 1 30 SER H H 3.419 2.997 0.040 1.00 . A A . 30 SER H 1 1
3 1984 1 1 30 SER HA H 4.981 0.710 0.440 1.00 . A A . 30 SER HA 1 1
3 1985 1 1 30 SER HB2 H 5.900 3.593 0.540 1.00 . A A . 30 SER HB2 1 1
3 1986 1 1 30 SER HB3 H 6.903 2.182 0.228 1.00 . A A . 30 SER HB3 1 1
3 1987 1 1 30 SER HG H 6.245 2.211 -1.762 1.00 . A A . 30 SER HG 1 1
3 1988 1 1 30 SER N N 3.547 2.196 0.588 1.00 . A A . 30 SER N 1 1
3 1989 1 1 30 SER O O 5.837 0.749 2.815 1.00 . A A . 30 SER O 1 1
3 1990 1 1 30 SER OG O 5.576 2.686 -1.264 1.00 . A A . 30 SER OG 1 1
3 1991 1 1 31 ASP C C 4.300 1.601 5.180 1.00 . A A . 31 ASP C 1 1
3 1992 1 1 31 ASP CA C 4.989 2.765 4.484 1.00 . A A . 31 ASP CA 1 1
3 1993 1 1 31 ASP CB C 4.463 4.089 5.046 1.00 . A A . 31 ASP CB 1 1
3 1994 1 1 31 ASP CG C 4.690 4.139 6.553 1.00 . A A . 31 ASP CG 1 1
3 1995 1 1 31 ASP H H 4.246 3.420 2.616 1.00 . A A . 31 ASP H 1 1
3 1996 1 1 31 ASP HA H 6.050 2.706 4.664 1.00 . A A . 31 ASP HA 1 1
3 1997 1 1 31 ASP HB2 H 4.984 4.910 4.578 1.00 . A A . 31 ASP HB2 1 1
3 1998 1 1 31 ASP HB3 H 3.406 4.172 4.842 1.00 . A A . 31 ASP HB3 1 1
3 1999 1 1 31 ASP N N 4.749 2.703 3.048 1.00 . A A . 31 ASP N 1 1
3 2000 1 1 31 ASP O O 4.888 0.938 6.035 1.00 . A A . 31 ASP O 1 1
3 2001 1 1 31 ASP OD1 O 5.843 4.168 6.958 1.00 . A A . 31 ASP OD1 1 1
3 2002 1 1 31 ASP OD2 O 3.712 4.147 7.281 1.00 . A A . 31 ASP OD2 1 1
3 2003 1 1 32 LEU C C 2.699 -1.085 4.776 1.00 . A A . 32 LEU C 1 1
3 2004 1 1 32 LEU CA C 2.291 0.250 5.401 1.00 . A A . 32 LEU CA 1 1
3 2005 1 1 32 LEU CB C 0.785 0.465 5.208 1.00 . A A . 32 LEU CB 1 1
3 2006 1 1 32 LEU CD1 C -1.103 2.071 5.535 1.00 . A A . 32 LEU CD1 1 1
3 2007 1 1 32 LEU CD2 C 0.400 1.526 7.472 1.00 . A A . 32 LEU CD2 1 1
3 2008 1 1 32 LEU CG C 0.334 1.735 5.946 1.00 . A A . 32 LEU CG 1 1
3 2009 1 1 32 LEU H H 2.635 1.919 4.112 1.00 . A A . 32 LEU H 1 1
3 2010 1 1 32 LEU HA H 2.505 0.212 6.458 1.00 . A A . 32 LEU HA 1 1
3 2011 1 1 32 LEU HB2 H 0.567 0.563 4.154 1.00 . A A . 32 LEU HB2 1 1
3 2012 1 1 32 LEU HB3 H 0.250 -0.386 5.600 1.00 . A A . 32 LEU HB3 1 1
3 2013 1 1 32 LEU HD11 H -1.759 1.266 5.832 1.00 . A A . 32 LEU HD11 1 1
3 2014 1 1 32 LEU HD12 H -1.151 2.199 4.463 1.00 . A A . 32 LEU HD12 1 1
3 2015 1 1 32 LEU HD13 H -1.411 2.984 6.021 1.00 . A A . 32 LEU HD13 1 1
3 2016 1 1 32 LEU HD21 H -0.272 2.212 7.962 1.00 . A A . 32 LEU HD21 1 1
3 2017 1 1 32 LEU HD22 H 1.408 1.711 7.816 1.00 . A A . 32 LEU HD22 1 1
3 2018 1 1 32 LEU HD23 H 0.116 0.512 7.719 1.00 . A A . 32 LEU HD23 1 1
3 2019 1 1 32 LEU HG H 0.980 2.557 5.669 1.00 . A A . 32 LEU HG 1 1
3 2020 1 1 32 LEU N N 3.049 1.351 4.804 1.00 . A A . 32 LEU N 1 1
3 2021 1 1 32 LEU O O 2.387 -2.148 5.313 1.00 . A A . 32 LEU O 1 1
3 2022 1 1 33 GLY C C 5.131 -2.774 3.557 1.00 . A A . 33 GLY C 1 1
3 2023 1 1 33 GLY CA C 3.832 -2.231 2.956 1.00 . A A . 33 GLY CA 1 1
3 2024 1 1 33 GLY H H 3.613 -0.155 3.254 1.00 . A A . 33 GLY H 1 1
3 2025 1 1 33 GLY HA2 H 3.059 -2.981 3.029 1.00 . A A . 33 GLY HA2 1 1
3 2026 1 1 33 GLY HA3 H 4.000 -2.002 1.917 1.00 . A A . 33 GLY HA3 1 1
3 2027 1 1 33 GLY N N 3.394 -1.025 3.641 1.00 . A A . 33 GLY N 1 1
3 2028 1 1 33 GLY O O 5.692 -3.745 3.054 1.00 . A A . 33 GLY O 1 1
3 2029 1 1 34 ALA C C 6.667 -3.949 5.916 1.00 . A A . 34 ALA C 1 1
3 2030 1 1 34 ALA CA C 6.849 -2.579 5.264 1.00 . A A . 34 ALA CA 1 1
3 2031 1 1 34 ALA CB C 7.315 -1.554 6.313 1.00 . A A . 34 ALA CB 1 1
3 2032 1 1 34 ALA H H 5.128 -1.369 4.993 1.00 . A A . 34 ALA H 1 1
3 2033 1 1 34 ALA HA H 7.611 -2.661 4.505 1.00 . A A . 34 ALA HA 1 1
3 2034 1 1 34 ALA HB1 H 8.030 -2.016 6.978 1.00 . A A . 34 ALA HB1 1 1
3 2035 1 1 34 ALA HB2 H 6.470 -1.202 6.886 1.00 . A A . 34 ALA HB2 1 1
3 2036 1 1 34 ALA HB3 H 7.782 -0.718 5.814 1.00 . A A . 34 ALA HB3 1 1
3 2037 1 1 34 ALA N N 5.610 -2.139 4.627 1.00 . A A . 34 ALA N 1 1
3 2038 1 1 34 ALA O O 7.573 -4.781 5.886 1.00 . A A . 34 ALA O 1 1
3 2039 1 1 35 SER C C 5.106 -6.570 6.119 1.00 . A A . 35 SER C 1 1
3 2040 1 1 35 SER CA C 5.217 -5.454 7.151 1.00 . A A . 35 SER CA 1 1
3 2041 1 1 35 SER CB C 3.918 -5.363 7.950 1.00 . A A . 35 SER CB 1 1
3 2042 1 1 35 SER H H 4.802 -3.484 6.494 1.00 . A A . 35 SER H 1 1
3 2043 1 1 35 SER HA H 6.027 -5.684 7.825 1.00 . A A . 35 SER HA 1 1
3 2044 1 1 35 SER HB2 H 3.706 -6.317 8.403 1.00 . A A . 35 SER HB2 1 1
3 2045 1 1 35 SER HB3 H 4.023 -4.615 8.724 1.00 . A A . 35 SER HB3 1 1
3 2046 1 1 35 SER HG H 2.884 -4.069 6.933 1.00 . A A . 35 SER HG 1 1
3 2047 1 1 35 SER N N 5.494 -4.179 6.503 1.00 . A A . 35 SER N 1 1
3 2048 1 1 35 SER O O 5.571 -7.681 6.338 1.00 . A A . 35 SER O 1 1
3 2049 1 1 35 SER OG O 2.853 -5.018 7.077 1.00 . A A . 35 SER OG 1 1
3 2050 1 1 36 ILE C C 5.694 -7.651 3.378 1.00 . A A . 36 ILE C 1 1
3 2051 1 1 36 ILE CA C 4.330 -7.228 3.913 1.00 . A A . 36 ILE CA 1 1
3 2052 1 1 36 ILE CB C 3.475 -6.647 2.777 1.00 . A A . 36 ILE CB 1 1
3 2053 1 1 36 ILE CD1 C 1.241 -5.656 2.240 1.00 . A A . 36 ILE CD1 1 1
3 2054 1 1 36 ILE CG1 C 2.034 -6.469 3.263 1.00 . A A . 36 ILE CG1 1 1
3 2055 1 1 36 ILE CG2 C 3.477 -7.607 1.578 1.00 . A A . 36 ILE CG2 1 1
3 2056 1 1 36 ILE H H 4.155 -5.346 4.874 1.00 . A A . 36 ILE H 1 1
3 2057 1 1 36 ILE HA H 3.833 -8.098 4.312 1.00 . A A . 36 ILE HA 1 1
3 2058 1 1 36 ILE HB H 3.876 -5.691 2.474 1.00 . A A . 36 ILE HB 1 1
3 2059 1 1 36 ILE HD11 H 0.259 -5.443 2.634 1.00 . A A . 36 ILE HD11 1 1
3 2060 1 1 36 ILE HD12 H 1.147 -6.223 1.325 1.00 . A A . 36 ILE HD12 1 1
3 2061 1 1 36 ILE HD13 H 1.757 -4.730 2.038 1.00 . A A . 36 ILE HD13 1 1
3 2062 1 1 36 ILE HG12 H 1.581 -7.441 3.381 1.00 . A A . 36 ILE HG12 1 1
3 2063 1 1 36 ILE HG13 H 2.023 -5.956 4.210 1.00 . A A . 36 ILE HG13 1 1
3 2064 1 1 36 ILE HG21 H 4.445 -7.591 1.099 1.00 . A A . 36 ILE HG21 1 1
3 2065 1 1 36 ILE HG22 H 2.721 -7.300 0.870 1.00 . A A . 36 ILE HG22 1 1
3 2066 1 1 36 ILE HG23 H 3.262 -8.608 1.921 1.00 . A A . 36 ILE HG23 1 1
3 2067 1 1 36 ILE N N 4.495 -6.255 4.989 1.00 . A A . 36 ILE N 1 1
3 2068 1 1 36 ILE O O 5.925 -8.825 3.090 1.00 . A A . 36 ILE O 1 1
3 2069 1 1 37 LYS C C 8.633 -8.002 3.542 1.00 . A A . 37 LYS C 1 1
3 2070 1 1 37 LYS CA C 7.914 -6.945 2.708 1.00 . A A . 37 LYS CA 1 1
3 2071 1 1 37 LYS CB C 8.738 -5.651 2.709 1.00 . A A . 37 LYS CB 1 1
3 2072 1 1 37 LYS CD C 10.885 -4.597 1.982 1.00 . A A . 37 LYS CD 1 1
3 2073 1 1 37 LYS CE C 12.250 -4.859 1.342 1.00 . A A . 37 LYS CE 1 1
3 2074 1 1 37 LYS CG C 10.093 -5.905 2.044 1.00 . A A . 37 LYS CG 1 1
3 2075 1 1 37 LYS H H 6.334 -5.762 3.465 1.00 . A A . 37 LYS H 1 1
3 2076 1 1 37 LYS HA H 7.826 -7.298 1.693 1.00 . A A . 37 LYS HA 1 1
3 2077 1 1 37 LYS HB2 H 8.208 -4.881 2.166 1.00 . A A . 37 LYS HB2 1 1
3 2078 1 1 37 LYS HB3 H 8.899 -5.329 3.729 1.00 . A A . 37 LYS HB3 1 1
3 2079 1 1 37 LYS HD2 H 10.341 -3.876 1.389 1.00 . A A . 37 LYS HD2 1 1
3 2080 1 1 37 LYS HD3 H 11.026 -4.213 2.981 1.00 . A A . 37 LYS HD3 1 1
3 2081 1 1 37 LYS HE2 H 12.829 -3.947 1.342 1.00 . A A . 37 LYS HE2 1 1
3 2082 1 1 37 LYS HE3 H 12.771 -5.617 1.907 1.00 . A A . 37 LYS HE3 1 1
3 2083 1 1 37 LYS HG2 H 10.646 -6.635 2.617 1.00 . A A . 37 LYS HG2 1 1
3 2084 1 1 37 LYS HG3 H 9.936 -6.277 1.043 1.00 . A A . 37 LYS HG3 1 1
3 2085 1 1 37 LYS HZ1 H 11.598 -4.579 -0.617 1.00 . A A . 37 LYS HZ1 1 1
3 2086 1 1 37 LYS HZ2 H 11.463 -6.178 -0.066 1.00 . A A . 37 LYS HZ2 1 1
3 2087 1 1 37 LYS HZ3 H 12.987 -5.549 -0.480 1.00 . A A . 37 LYS HZ3 1 1
3 2088 1 1 37 LYS N N 6.584 -6.679 3.232 1.00 . A A . 37 LYS N 1 1
3 2089 1 1 37 LYS NZ N 12.060 -5.326 -0.062 1.00 . A A . 37 LYS NZ 1 1
3 2090 1 1 37 LYS O O 9.276 -8.894 2.991 1.00 . A A . 37 LYS O 1 1
3 2091 1 1 38 GLY C C 8.592 -10.274 5.537 1.00 . A A . 38 GLY C 1 1
3 2092 1 1 38 GLY CA C 9.181 -8.885 5.730 1.00 . A A . 38 GLY CA 1 1
3 2093 1 1 38 GLY H H 7.994 -7.194 5.272 1.00 . A A . 38 GLY H 1 1
3 2094 1 1 38 GLY HA2 H 10.234 -8.912 5.497 1.00 . A A . 38 GLY HA2 1 1
3 2095 1 1 38 GLY HA3 H 9.055 -8.594 6.760 1.00 . A A . 38 GLY HA3 1 1
3 2096 1 1 38 GLY N N 8.525 -7.911 4.864 1.00 . A A . 38 GLY N 1 1
3 2097 1 1 38 GLY O O 9.321 -11.265 5.494 1.00 . A A . 38 GLY O 1 1
3 2098 1 1 39 PHE C C 7.084 -12.259 3.914 1.00 . A A . 39 PHE C 1 1
3 2099 1 1 39 PHE CA C 6.607 -11.627 5.216 1.00 . A A . 39 PHE CA 1 1
3 2100 1 1 39 PHE CB C 5.079 -11.436 5.189 1.00 . A A . 39 PHE CB 1 1
3 2101 1 1 39 PHE CD1 C 5.047 -10.448 7.524 1.00 . A A . 39 PHE CD1 1 1
3 2102 1 1 39 PHE CD2 C 3.502 -12.243 7.001 1.00 . A A . 39 PHE CD2 1 1
3 2103 1 1 39 PHE CE1 C 4.544 -10.396 8.828 1.00 . A A . 39 PHE CE1 1 1
3 2104 1 1 39 PHE CE2 C 3.000 -12.188 8.307 1.00 . A A . 39 PHE CE2 1 1
3 2105 1 1 39 PHE CG C 4.530 -11.372 6.605 1.00 . A A . 39 PHE CG 1 1
3 2106 1 1 39 PHE CZ C 3.521 -11.265 9.220 1.00 . A A . 39 PHE CZ 1 1
3 2107 1 1 39 PHE H H 6.734 -9.524 5.446 1.00 . A A . 39 PHE H 1 1
3 2108 1 1 39 PHE HA H 6.867 -12.283 6.032 1.00 . A A . 39 PHE HA 1 1
3 2109 1 1 39 PHE HB2 H 4.848 -10.513 4.676 1.00 . A A . 39 PHE HB2 1 1
3 2110 1 1 39 PHE HB3 H 4.618 -12.261 4.662 1.00 . A A . 39 PHE HB3 1 1
3 2111 1 1 39 PHE HD1 H 5.835 -9.778 7.231 1.00 . A A . 39 PHE HD1 1 1
3 2112 1 1 39 PHE HD2 H 3.096 -12.955 6.298 1.00 . A A . 39 PHE HD2 1 1
3 2113 1 1 39 PHE HE1 H 4.946 -9.684 9.532 1.00 . A A . 39 PHE HE1 1 1
3 2114 1 1 39 PHE HE2 H 2.210 -12.859 8.611 1.00 . A A . 39 PHE HE2 1 1
3 2115 1 1 39 PHE HZ H 3.135 -11.225 10.228 1.00 . A A . 39 PHE HZ 1 1
3 2116 1 1 39 PHE N N 7.270 -10.345 5.413 1.00 . A A . 39 PHE N 1 1
3 2117 1 1 39 PHE O O 7.402 -13.447 3.874 1.00 . A A . 39 PHE O 1 1
3 2118 1 1 40 LYS C C 9.043 -12.415 1.639 1.00 . A A . 40 LYS C 1 1
3 2119 1 1 40 LYS CA C 7.580 -11.979 1.564 1.00 . A A . 40 LYS CA 1 1
3 2120 1 1 40 LYS CB C 7.423 -10.907 0.480 1.00 . A A . 40 LYS CB 1 1
3 2121 1 1 40 LYS CD C 7.571 -10.425 -1.974 1.00 . A A . 40 LYS CD 1 1
3 2122 1 1 40 LYS CE C 7.900 -11.008 -3.352 1.00 . A A . 40 LYS CE 1 1
3 2123 1 1 40 LYS CG C 7.771 -11.495 -0.895 1.00 . A A . 40 LYS CG 1 1
3 2124 1 1 40 LYS H H 6.863 -10.521 2.937 1.00 . A A . 40 LYS H 1 1
3 2125 1 1 40 LYS HA H 6.975 -12.831 1.303 1.00 . A A . 40 LYS HA 1 1
3 2126 1 1 40 LYS HB2 H 6.400 -10.556 0.470 1.00 . A A . 40 LYS HB2 1 1
3 2127 1 1 40 LYS HB3 H 8.086 -10.081 0.693 1.00 . A A . 40 LYS HB3 1 1
3 2128 1 1 40 LYS HD2 H 6.543 -10.089 -1.966 1.00 . A A . 40 LYS HD2 1 1
3 2129 1 1 40 LYS HD3 H 8.226 -9.589 -1.777 1.00 . A A . 40 LYS HD3 1 1
3 2130 1 1 40 LYS HE2 H 8.931 -11.329 -3.371 1.00 . A A . 40 LYS HE2 1 1
3 2131 1 1 40 LYS HE3 H 7.254 -11.853 -3.550 1.00 . A A . 40 LYS HE3 1 1
3 2132 1 1 40 LYS HG2 H 8.801 -11.821 -0.897 1.00 . A A . 40 LYS HG2 1 1
3 2133 1 1 40 LYS HG3 H 7.125 -12.337 -1.100 1.00 . A A . 40 LYS HG3 1 1
3 2134 1 1 40 LYS HZ1 H 7.134 -9.180 -3.987 1.00 . A A . 40 LYS HZ1 1 1
3 2135 1 1 40 LYS HZ2 H 7.160 -10.372 -5.193 1.00 . A A . 40 LYS HZ2 1 1
3 2136 1 1 40 LYS HZ3 H 8.604 -9.608 -4.724 1.00 . A A . 40 LYS HZ3 1 1
3 2137 1 1 40 LYS N N 7.134 -11.462 2.853 1.00 . A A . 40 LYS N 1 1
3 2138 1 1 40 LYS NZ N 7.683 -9.963 -4.392 1.00 . A A . 40 LYS NZ 1 1
3 2139 1 1 40 LYS O O 9.394 -13.495 1.166 1.00 . A A . 40 LYS O 1 1
3 2140 1 1 41 LYS C C 11.508 -13.201 3.106 1.00 . A A . 41 LYS C 1 1
3 2141 1 1 41 LYS CA C 11.313 -11.909 2.323 1.00 . A A . 41 LYS CA 1 1
3 2142 1 1 41 LYS CB C 12.056 -10.772 3.020 1.00 . A A . 41 LYS CB 1 1
3 2143 1 1 41 LYS CD C 14.289 -9.859 3.615 1.00 . A A . 41 LYS CD 1 1
3 2144 1 1 41 LYS CE C 15.797 -10.110 3.575 1.00 . A A . 41 LYS CE 1 1
3 2145 1 1 41 LYS CG C 13.557 -11.044 2.989 1.00 . A A . 41 LYS CG 1 1
3 2146 1 1 41 LYS H H 9.598 -10.710 2.570 1.00 . A A . 41 LYS H 1 1
3 2147 1 1 41 LYS HA H 11.714 -12.034 1.330 1.00 . A A . 41 LYS HA 1 1
3 2148 1 1 41 LYS HB2 H 11.848 -9.842 2.511 1.00 . A A . 41 LYS HB2 1 1
3 2149 1 1 41 LYS HB3 H 11.726 -10.704 4.046 1.00 . A A . 41 LYS HB3 1 1
3 2150 1 1 41 LYS HD2 H 14.052 -8.963 3.058 1.00 . A A . 41 LYS HD2 1 1
3 2151 1 1 41 LYS HD3 H 13.968 -9.740 4.638 1.00 . A A . 41 LYS HD3 1 1
3 2152 1 1 41 LYS HE2 H 16.026 -11.014 4.121 1.00 . A A . 41 LYS HE2 1 1
3 2153 1 1 41 LYS HE3 H 16.116 -10.217 2.550 1.00 . A A . 41 LYS HE3 1 1
3 2154 1 1 41 LYS HG2 H 13.774 -11.941 3.551 1.00 . A A . 41 LYS HG2 1 1
3 2155 1 1 41 LYS HG3 H 13.883 -11.169 1.967 1.00 . A A . 41 LYS HG3 1 1
3 2156 1 1 41 LYS HZ1 H 17.515 -8.988 3.932 1.00 . A A . 41 LYS HZ1 1 1
3 2157 1 1 41 LYS HZ2 H 16.426 -9.018 5.233 1.00 . A A . 41 LYS HZ2 1 1
3 2158 1 1 41 LYS HZ3 H 16.089 -8.068 3.865 1.00 . A A . 41 LYS HZ3 1 1
3 2159 1 1 41 LYS N N 9.903 -11.575 2.226 1.00 . A A . 41 LYS N 1 1
3 2160 1 1 41 LYS NZ N 16.511 -8.959 4.199 1.00 . A A . 41 LYS NZ 1 1
3 2161 1 1 41 LYS O O 12.200 -14.106 2.647 1.00 . A A . 41 LYS O 1 1
3 2162 1 1 42 ALA C C 10.611 -15.750 4.291 1.00 . A A . 42 ALA C 1 1
3 2163 1 1 42 ALA CA C 11.049 -14.508 5.086 1.00 . A A . 42 ALA CA 1 1
3 2164 1 1 42 ALA CB C 10.229 -14.408 6.368 1.00 . A A . 42 ALA CB 1 1
3 2165 1 1 42 ALA H H 10.370 -12.527 4.631 1.00 . A A . 42 ALA H 1 1
3 2166 1 1 42 ALA HA H 12.089 -14.618 5.349 1.00 . A A . 42 ALA HA 1 1
3 2167 1 1 42 ALA HB1 H 9.233 -14.076 6.132 1.00 . A A . 42 ALA HB1 1 1
3 2168 1 1 42 ALA HB2 H 10.696 -13.705 7.038 1.00 . A A . 42 ALA HB2 1 1
3 2169 1 1 42 ALA HB3 H 10.183 -15.380 6.841 1.00 . A A . 42 ALA HB3 1 1
3 2170 1 1 42 ALA N N 10.901 -13.292 4.286 1.00 . A A . 42 ALA N 1 1
3 2171 1 1 42 ALA O O 11.275 -16.786 4.349 1.00 . A A . 42 ALA O 1 1
3 2172 1 1 43 MET C C 9.861 -16.962 1.492 1.00 . A A . 43 MET C 1 1
3 2173 1 1 43 MET CA C 9.019 -16.785 2.765 1.00 . A A . 43 MET CA 1 1
3 2174 1 1 43 MET CB C 7.535 -16.553 2.387 1.00 . A A . 43 MET CB 1 1
3 2175 1 1 43 MET CE C 4.787 -15.214 3.136 1.00 . A A . 43 MET CE 1 1
3 2176 1 1 43 MET CG C 6.606 -17.225 3.409 1.00 . A A . 43 MET CG 1 1
3 2177 1 1 43 MET H H 8.987 -14.820 3.539 1.00 . A A . 43 MET H 1 1
3 2178 1 1 43 MET HA H 9.102 -17.681 3.362 1.00 . A A . 43 MET HA 1 1
3 2179 1 1 43 MET HB2 H 7.335 -15.490 2.374 1.00 . A A . 43 MET HB2 1 1
3 2180 1 1 43 MET HB3 H 7.331 -16.963 1.406 1.00 . A A . 43 MET HB3 1 1
3 2181 1 1 43 MET HE1 H 5.413 -14.925 3.969 1.00 . A A . 43 MET HE1 1 1
3 2182 1 1 43 MET HE2 H 3.762 -14.934 3.335 1.00 . A A . 43 MET HE2 1 1
3 2183 1 1 43 MET HE3 H 5.127 -14.713 2.244 1.00 . A A . 43 MET HE3 1 1
3 2184 1 1 43 MET HG2 H 6.834 -18.280 3.458 1.00 . A A . 43 MET HG2 1 1
3 2185 1 1 43 MET HG3 H 6.753 -16.784 4.380 1.00 . A A . 43 MET HG3 1 1
3 2186 1 1 43 MET N N 9.500 -15.654 3.549 1.00 . A A . 43 MET N 1 1
3 2187 1 1 43 MET O O 9.467 -17.694 0.584 1.00 . A A . 43 MET O 1 1
3 2188 1 1 43 MET SD S 4.884 -17.007 2.896 1.00 . A A . 43 MET SD 1 1
3 2189 1 1 44 SER C C 12.639 -17.725 0.279 1.00 . A A . 44 SER C 1 1
3 2190 1 1 44 SER CA C 11.885 -16.398 0.265 1.00 . A A . 44 SER CA 1 1
3 2191 1 1 44 SER CB C 12.886 -15.243 0.256 1.00 . A A . 44 SER CB 1 1
3 2192 1 1 44 SER H H 11.286 -15.729 2.177 1.00 . A A . 44 SER H 1 1
3 2193 1 1 44 SER HA H 11.282 -16.345 -0.629 1.00 . A A . 44 SER HA 1 1
3 2194 1 1 44 SER HB2 H 12.357 -14.304 0.264 1.00 . A A . 44 SER HB2 1 1
3 2195 1 1 44 SER HB3 H 13.518 -15.305 1.133 1.00 . A A . 44 SER HB3 1 1
3 2196 1 1 44 SER HG H 14.596 -15.155 -0.663 1.00 . A A . 44 SER HG 1 1
3 2197 1 1 44 SER N N 11.012 -16.295 1.430 1.00 . A A . 44 SER N 1 1
3 2198 1 1 44 SER O O 13.377 -18.038 -0.655 1.00 . A A . 44 SER O 1 1
3 2199 1 1 44 SER OG O 13.685 -15.320 -0.916 1.00 . A A . 44 SER OG 1 1
3 2200 1 1 45 ASP C C 12.693 -20.723 0.333 1.00 . A A . 45 ASP C 1 1
3 2201 1 1 45 ASP CA C 13.129 -19.789 1.459 1.00 . A A . 45 ASP CA 1 1
3 2202 1 1 45 ASP CB C 12.827 -20.435 2.814 1.00 . A A . 45 ASP CB 1 1
3 2203 1 1 45 ASP CG C 13.488 -21.809 2.888 1.00 . A A . 45 ASP CG 1 1
3 2204 1 1 45 ASP H H 11.850 -18.203 2.058 1.00 . A A . 45 ASP H 1 1
3 2205 1 1 45 ASP HA H 14.200 -19.625 1.384 1.00 . A A . 45 ASP HA 1 1
3 2206 1 1 45 ASP HB2 H 13.217 -19.809 3.605 1.00 . A A . 45 ASP HB2 1 1
3 2207 1 1 45 ASP HB3 H 11.758 -20.547 2.935 1.00 . A A . 45 ASP HB3 1 1
3 2208 1 1 45 ASP N N 12.452 -18.500 1.344 1.00 . A A . 45 ASP N 1 1
3 2209 1 1 45 ASP O O 13.514 -21.453 -0.221 1.00 . A A . 45 ASP O 1 1
3 2210 1 1 45 ASP OD1 O 14.259 -22.120 1.997 1.00 . A A . 45 ASP OD1 1 1
3 2211 1 1 45 ASP OD2 O 13.211 -22.527 3.834 1.00 . A A . 45 ASP OD2 1 1
3 2212 1 1 46 ASP C C 11.152 -23.017 -0.740 1.00 . A A . 46 ASP C 1 1
3 2213 1 1 46 ASP CA C 10.888 -21.553 -1.068 1.00 . A A . 46 ASP CA 1 1
3 2214 1 1 46 ASP CB C 11.563 -21.200 -2.395 1.00 . A A . 46 ASP CB 1 1
3 2215 1 1 46 ASP CG C 10.862 -21.921 -3.541 1.00 . A A . 46 ASP CG 1 1
3 2216 1 1 46 ASP H H 10.781 -20.103 0.471 1.00 . A A . 46 ASP H 1 1
3 2217 1 1 46 ASP HA H 9.822 -21.391 -1.157 1.00 . A A . 46 ASP HA 1 1
3 2218 1 1 46 ASP HB2 H 11.511 -20.132 -2.552 1.00 . A A . 46 ASP HB2 1 1
3 2219 1 1 46 ASP HB3 H 12.600 -21.505 -2.365 1.00 . A A . 46 ASP HB3 1 1
3 2220 1 1 46 ASP N N 11.401 -20.700 -0.003 1.00 . A A . 46 ASP N 1 1
3 2221 1 1 46 ASP O O 11.788 -23.323 0.269 1.00 . A A . 46 ASP O 1 1
3 2222 1 1 46 ASP OD1 O 9.726 -22.321 -3.356 1.00 . A A . 46 ASP OD1 1 1
3 2223 1 1 46 ASP OD2 O 11.473 -22.062 -4.588 1.00 . A A . 46 ASP OD2 1 1
3 2224 1 1 47 GLU C C 10.833 -26.144 -2.681 1.00 . A A . 47 GLU C 1 1
3 2225 1 1 47 GLU CA C 10.902 -25.356 -1.364 1.00 . A A . 47 GLU CA 1 1
3 2226 1 1 47 GLU CB C 9.836 -25.900 -0.394 1.00 . A A . 47 GLU CB 1 1
3 2227 1 1 47 GLU CD C 9.247 -26.085 2.030 1.00 . A A . 47 GLU CD 1 1
3 2228 1 1 47 GLU CG C 10.042 -25.295 0.999 1.00 . A A . 47 GLU CG 1 1
3 2229 1 1 47 GLU H H 10.195 -23.638 -2.405 1.00 . A A . 47 GLU H 1 1
3 2230 1 1 47 GLU HA H 11.875 -25.479 -0.919 1.00 . A A . 47 GLU HA 1 1
3 2231 1 1 47 GLU HB2 H 8.847 -25.646 -0.753 1.00 . A A . 47 GLU HB2 1 1
3 2232 1 1 47 GLU HB3 H 9.924 -26.971 -0.332 1.00 . A A . 47 GLU HB3 1 1
3 2233 1 1 47 GLU HG2 H 11.090 -25.329 1.257 1.00 . A A . 47 GLU HG2 1 1
3 2234 1 1 47 GLU HG3 H 9.702 -24.269 0.998 1.00 . A A . 47 GLU HG3 1 1
3 2235 1 1 47 GLU N N 10.682 -23.928 -1.600 1.00 . A A . 47 GLU N 1 1
3 2236 1 1 47 GLU O O 10.074 -25.776 -3.580 1.00 . A A . 47 GLU O 1 1
3 2237 1 1 47 GLU OE1 O 9.284 -27.301 1.969 1.00 . A A . 47 GLU OE1 1 1
3 2238 1 1 47 GLU OE2 O 8.610 -25.459 2.860 1.00 . A A . 47 GLU OE2 1 1
3 2239 1 1 48 PRO C C 10.172 -28.690 -4.278 1.00 . A A . 48 PRO C 1 1
3 2240 1 1 48 PRO CA C 11.537 -28.039 -4.073 1.00 . A A . 48 PRO CA 1 1
3 2241 1 1 48 PRO CB C 12.632 -29.093 -3.820 1.00 . A A . 48 PRO CB 1 1
3 2242 1 1 48 PRO CD C 12.524 -27.713 -1.766 1.00 . A A . 48 PRO CD 1 1
3 2243 1 1 48 PRO CG C 12.961 -29.073 -2.320 1.00 . A A . 48 PRO CG 1 1
3 2244 1 1 48 PRO HA H 11.800 -27.436 -4.926 1.00 . A A . 48 PRO HA 1 1
3 2245 1 1 48 PRO HB2 H 12.279 -30.079 -4.109 1.00 . A A . 48 PRO HB2 1 1
3 2246 1 1 48 PRO HB3 H 13.518 -28.850 -4.388 1.00 . A A . 48 PRO HB3 1 1
3 2247 1 1 48 PRO HD2 H 12.023 -27.825 -0.814 1.00 . A A . 48 PRO HD2 1 1
3 2248 1 1 48 PRO HD3 H 13.369 -27.045 -1.682 1.00 . A A . 48 PRO HD3 1 1
3 2249 1 1 48 PRO HG2 H 12.422 -29.869 -1.816 1.00 . A A . 48 PRO HG2 1 1
3 2250 1 1 48 PRO HG3 H 14.025 -29.204 -2.171 1.00 . A A . 48 PRO HG3 1 1
3 2251 1 1 48 PRO N N 11.584 -27.225 -2.820 1.00 . A A . 48 PRO N 1 1
3 2252 1 1 48 PRO O O 9.794 -29.025 -5.399 1.00 . A A . 48 PRO O 1 1
3 2253 1 1 49 LYS C C 7.125 -28.706 -2.397 1.00 . A A . 49 LYS C 1 1
3 2254 1 1 49 LYS CA C 8.120 -29.496 -3.239 1.00 . A A . 49 LYS CA 1 1
3 2255 1 1 49 LYS CB C 8.194 -30.940 -2.726 1.00 . A A . 49 LYS CB 1 1
3 2256 1 1 49 LYS CD C 9.019 -33.254 -3.215 1.00 . A A . 49 LYS CD 1 1
3 2257 1 1 49 LYS CE C 9.737 -34.138 -4.238 1.00 . A A . 49 LYS CE 1 1
3 2258 1 1 49 LYS CG C 8.967 -31.808 -3.725 1.00 . A A . 49 LYS CG 1 1
3 2259 1 1 49 LYS H H 9.801 -28.593 -2.315 1.00 . A A . 49 LYS H 1 1
3 2260 1 1 49 LYS HA H 7.773 -29.510 -4.264 1.00 . A A . 49 LYS HA 1 1
3 2261 1 1 49 LYS HB2 H 8.699 -30.954 -1.770 1.00 . A A . 49 LYS HB2 1 1
3 2262 1 1 49 LYS HB3 H 7.195 -31.331 -2.610 1.00 . A A . 49 LYS HB3 1 1
3 2263 1 1 49 LYS HD2 H 9.553 -33.284 -2.275 1.00 . A A . 49 LYS HD2 1 1
3 2264 1 1 49 LYS HD3 H 8.014 -33.620 -3.070 1.00 . A A . 49 LYS HD3 1 1
3 2265 1 1 49 LYS HE2 H 9.741 -35.161 -3.889 1.00 . A A . 49 LYS HE2 1 1
3 2266 1 1 49 LYS HE3 H 9.224 -34.085 -5.188 1.00 . A A . 49 LYS HE3 1 1
3 2267 1 1 49 LYS HG2 H 8.471 -31.783 -4.684 1.00 . A A . 49 LYS HG2 1 1
3 2268 1 1 49 LYS HG3 H 9.972 -31.429 -3.829 1.00 . A A . 49 LYS HG3 1 1
3 2269 1 1 49 LYS HZ1 H 11.704 -33.957 -3.579 1.00 . A A . 49 LYS HZ1 1 1
3 2270 1 1 49 LYS HZ2 H 11.153 -32.632 -4.482 1.00 . A A . 49 LYS HZ2 1 1
3 2271 1 1 49 LYS HZ3 H 11.547 -34.087 -5.266 1.00 . A A . 49 LYS HZ3 1 1
3 2272 1 1 49 LYS N N 9.442 -28.876 -3.180 1.00 . A A . 49 LYS N 1 1
3 2273 1 1 49 LYS NZ N 11.141 -33.668 -4.403 1.00 . A A . 49 LYS NZ 1 1
3 2274 1 1 49 LYS O O 6.411 -27.848 -2.914 1.00 . A A . 49 LYS O 1 1
4 2275 1 1 1 . C C -28.065 -8.031 -3.388 1.00 . A A . 1 FME C 1 1
4 2276 1 1 1 . CA C -28.298 -6.579 -2.978 1.00 . A A . 1 FME CA 1 1
4 2277 1 1 1 . CB C -27.045 -5.750 -3.274 1.00 . A A . 1 FME CB 1 1
4 2278 1 1 1 . CE C -26.031 -1.989 -1.966 1.00 . A A . 1 FME CE 1 1
4 2279 1 1 1 . CG C -27.164 -4.380 -2.598 1.00 . A A . 1 FME CG 1 1
4 2280 1 1 1 . CN C -29.597 -7.217 -1.070 1.00 . A A . 1 FME CN 1 1
4 2281 1 1 1 . H1 H -28.104 -5.911 -0.970 1.00 . A A . 1 FME H1 1 1
4 2282 1 1 1 . HA H -29.123 -6.181 -3.550 1.00 . A A . 1 FME HA 1 1
4 2283 1 1 1 . HB2 H -26.946 -5.615 -4.341 1.00 . A A . 1 FME HB2 1 1
4 2284 1 1 1 . HB3 H -26.175 -6.266 -2.894 1.00 . A A . 1 FME HB3 1 1
4 2285 1 1 1 . HCN H -29.677 -7.264 -0.094 1.00 . A A . 1 FME HCN 1 1
4 2286 1 1 1 . HE1 H -25.301 -1.213 -2.152 1.00 . A A . 1 FME HE1 1 1
4 2287 1 1 1 . HE2 H -25.866 -2.419 -0.987 1.00 . A A . 1 FME HE2 1 1
4 2288 1 1 1 . HE3 H -27.021 -1.566 -2.006 1.00 . A A . 1 FME HE3 1 1
4 2289 1 1 1 . HG2 H -27.053 -4.496 -1.530 1.00 . A A . 1 FME HG2 1 1
4 2290 1 1 1 . HG3 H -28.134 -3.955 -2.814 1.00 . A A . 1 FME HG3 1 1
4 2291 1 1 1 . N N -28.624 -6.496 -1.559 1.00 . A A . 1 FME N 1 1
4 2292 1 1 1 . O O -27.634 -8.853 -2.579 1.00 . A A . 1 FME O 1 1
4 2293 1 1 1 . O1 O -30.333 -7.855 -1.795 1.00 . A A . 1 FME O1 1 1
4 2294 1 1 1 . SD S -25.869 -3.280 -3.226 1.00 . A A . 1 FME SD 1 1
4 2295 1 1 2 GLY C C -26.703 -10.104 -5.108 1.00 . A A . 2 GLY C 1 1
4 2296 1 1 2 GLY CA C -28.173 -9.699 -5.152 1.00 . A A . 2 GLY CA 1 1
4 2297 1 1 2 GLY H H -28.698 -7.646 -5.249 1.00 . A A . 2 GLY H 1 1
4 2298 1 1 2 GLY HA2 H -28.749 -10.383 -4.547 1.00 . A A . 2 GLY HA2 1 1
4 2299 1 1 2 GLY HA3 H -28.521 -9.749 -6.174 1.00 . A A . 2 GLY HA3 1 1
4 2300 1 1 2 GLY N N -28.355 -8.342 -4.648 1.00 . A A . 2 GLY N 1 1
4 2301 1 1 2 GLY O O -26.373 -11.248 -4.795 1.00 . A A . 2 GLY O 1 1
4 2302 1 1 3 GLY C C -23.597 -8.129 -5.556 1.00 . A A . 3 GLY C 1 1
4 2303 1 1 3 GLY CA C -24.388 -9.423 -5.414 1.00 . A A . 3 GLY CA 1 1
4 2304 1 1 3 GLY H H -26.145 -8.264 -5.663 1.00 . A A . 3 GLY H 1 1
4 2305 1 1 3 GLY HA2 H -24.121 -9.906 -4.484 1.00 . A A . 3 GLY HA2 1 1
4 2306 1 1 3 GLY HA3 H -24.143 -10.077 -6.237 1.00 . A A . 3 GLY HA3 1 1
4 2307 1 1 3 GLY N N -25.823 -9.157 -5.423 1.00 . A A . 3 GLY N 1 1
4 2308 1 1 3 GLY O O -24.160 -7.080 -5.864 1.00 . A A . 3 GLY O 1 1
4 2309 1 1 4 ILE C C -21.010 -6.823 -6.902 1.00 . A A . 4 ILE C 1 1
4 2310 1 1 4 ILE CA C -21.438 -7.022 -5.451 1.00 . A A . 4 ILE CA 1 1
4 2311 1 1 4 ILE CB C -20.199 -7.170 -4.559 1.00 . A A . 4 ILE CB 1 1
4 2312 1 1 4 ILE CD1 C -19.447 -7.671 -2.226 1.00 . A A . 4 ILE CD1 1 1
4 2313 1 1 4 ILE CG1 C -20.636 -7.253 -3.093 1.00 . A A . 4 ILE CG1 1 1
4 2314 1 1 4 ILE CG2 C -19.285 -5.956 -4.745 1.00 . A A . 4 ILE CG2 1 1
4 2315 1 1 4 ILE H H -21.886 -9.067 -5.096 1.00 . A A . 4 ILE H 1 1
4 2316 1 1 4 ILE HA H -21.995 -6.154 -5.129 1.00 . A A . 4 ILE HA 1 1
4 2317 1 1 4 ILE HB H -19.664 -8.069 -4.830 1.00 . A A . 4 ILE HB 1 1
4 2318 1 1 4 ILE HD11 H -18.614 -7.009 -2.414 1.00 . A A . 4 ILE HD11 1 1
4 2319 1 1 4 ILE HD12 H -19.163 -8.685 -2.470 1.00 . A A . 4 ILE HD12 1 1
4 2320 1 1 4 ILE HD13 H -19.723 -7.614 -1.184 1.00 . A A . 4 ILE HD13 1 1
4 2321 1 1 4 ILE HG12 H -20.993 -6.285 -2.772 1.00 . A A . 4 ILE HG12 1 1
4 2322 1 1 4 ILE HG13 H -21.426 -7.980 -2.993 1.00 . A A . 4 ILE HG13 1 1
4 2323 1 1 4 ILE HG21 H -18.774 -6.030 -5.692 1.00 . A A . 4 ILE HG21 1 1
4 2324 1 1 4 ILE HG22 H -18.557 -5.926 -3.946 1.00 . A A . 4 ILE HG22 1 1
4 2325 1 1 4 ILE HG23 H -19.878 -5.053 -4.724 1.00 . A A . 4 ILE HG23 1 1
4 2326 1 1 4 ILE N N -22.287 -8.204 -5.336 1.00 . A A . 4 ILE N 1 1
4 2327 1 1 4 ILE O O -20.476 -7.735 -7.532 1.00 . A A . 4 ILE O 1 1
4 2328 1 1 5 SER C C -19.427 -4.886 -8.871 1.00 . A A . 5 SER C 1 1
4 2329 1 1 5 SER CA C -20.888 -5.315 -8.806 1.00 . A A . 5 SER CA 1 1
4 2330 1 1 5 SER CB C -21.787 -4.204 -9.352 1.00 . A A . 5 SER CB 1 1
4 2331 1 1 5 SER H H -21.685 -4.936 -6.879 1.00 . A A . 5 SER H 1 1
4 2332 1 1 5 SER HA H -21.016 -6.194 -9.416 1.00 . A A . 5 SER HA 1 1
4 2333 1 1 5 SER HB2 H -22.791 -4.577 -9.472 1.00 . A A . 5 SER HB2 1 1
4 2334 1 1 5 SER HB3 H -21.796 -3.375 -8.658 1.00 . A A . 5 SER HB3 1 1
4 2335 1 1 5 SER HG H -21.276 -4.542 -11.200 1.00 . A A . 5 SER HG 1 1
4 2336 1 1 5 SER N N -21.253 -5.625 -7.427 1.00 . A A . 5 SER N 1 1
4 2337 1 1 5 SER O O -18.993 -4.010 -8.124 1.00 . A A . 5 SER O 1 1
4 2338 1 1 5 SER OG O -21.295 -3.779 -10.617 1.00 . A A . 5 SER OG 1 1
4 2339 1 1 6 ILE C C -17.079 -3.763 -10.390 1.00 . A A . 6 ILE C 1 1
4 2340 1 1 6 ILE CA C -17.250 -5.199 -9.898 1.00 . A A . 6 ILE CA 1 1
4 2341 1 1 6 ILE CB C -16.569 -6.185 -10.868 1.00 . A A . 6 ILE CB 1 1
4 2342 1 1 6 ILE CD1 C -14.391 -7.232 -11.508 1.00 . A A . 6 ILE CD1 1 1
4 2343 1 1 6 ILE CG1 C -15.047 -6.114 -10.694 1.00 . A A . 6 ILE CG1 1 1
4 2344 1 1 6 ILE CG2 C -16.919 -5.852 -12.325 1.00 . A A . 6 ILE CG2 1 1
4 2345 1 1 6 ILE H H -19.068 -6.216 -10.318 1.00 . A A . 6 ILE H 1 1
4 2346 1 1 6 ILE HA H -16.782 -5.286 -8.924 1.00 . A A . 6 ILE HA 1 1
4 2347 1 1 6 ILE HB H -16.905 -7.187 -10.645 1.00 . A A . 6 ILE HB 1 1
4 2348 1 1 6 ILE HD11 H -14.869 -8.173 -11.274 1.00 . A A . 6 ILE HD11 1 1
4 2349 1 1 6 ILE HD12 H -13.341 -7.290 -11.262 1.00 . A A . 6 ILE HD12 1 1
4 2350 1 1 6 ILE HD13 H -14.505 -7.023 -12.562 1.00 . A A . 6 ILE HD13 1 1
4 2351 1 1 6 ILE HG12 H -14.685 -5.155 -11.040 1.00 . A A . 6 ILE HG12 1 1
4 2352 1 1 6 ILE HG13 H -14.794 -6.238 -9.652 1.00 . A A . 6 ILE HG13 1 1
4 2353 1 1 6 ILE HG21 H -16.579 -6.653 -12.966 1.00 . A A . 6 ILE HG21 1 1
4 2354 1 1 6 ILE HG22 H -16.434 -4.933 -12.615 1.00 . A A . 6 ILE HG22 1 1
4 2355 1 1 6 ILE HG23 H -17.987 -5.742 -12.429 1.00 . A A . 6 ILE HG23 1 1
4 2356 1 1 6 ILE N N -18.668 -5.518 -9.759 1.00 . A A . 6 ILE N 1 1
4 2357 1 1 6 ILE O O -16.209 -3.032 -9.918 1.00 . A A . 6 ILE O 1 1
4 2358 1 1 7 TRP C C -18.068 -0.988 -10.754 1.00 . A A . 7 TRP C 1 1
4 2359 1 1 7 TRP CA C -17.887 -2.009 -11.875 1.00 . A A . 7 TRP CA 1 1
4 2360 1 1 7 TRP CB C -18.971 -1.811 -12.976 1.00 . A A . 7 TRP CB 1 1
4 2361 1 1 7 TRP CD1 C -17.919 -2.795 -15.066 1.00 . A A . 7 TRP CD1 1 1
4 2362 1 1 7 TRP CD2 C -18.020 -0.549 -15.109 1.00 . A A . 7 TRP CD2 1 1
4 2363 1 1 7 TRP CE2 C -17.414 -0.950 -16.321 1.00 . A A . 7 TRP CE2 1 1
4 2364 1 1 7 TRP CE3 C -18.206 0.825 -14.879 1.00 . A A . 7 TRP CE3 1 1
4 2365 1 1 7 TRP CG C -18.333 -1.739 -14.331 1.00 . A A . 7 TRP CG 1 1
4 2366 1 1 7 TRP CH2 C -17.196 1.348 -17.029 1.00 . A A . 7 TRP CH2 1 1
4 2367 1 1 7 TRP CZ2 C -17.004 -0.016 -17.273 1.00 . A A . 7 TRP CZ2 1 1
4 2368 1 1 7 TRP CZ3 C -17.796 1.767 -15.834 1.00 . A A . 7 TRP CZ3 1 1
4 2369 1 1 7 TRP H H -18.611 -3.995 -11.656 1.00 . A A . 7 TRP H 1 1
4 2370 1 1 7 TRP HA H -16.908 -1.853 -12.308 1.00 . A A . 7 TRP HA 1 1
4 2371 1 1 7 TRP HB2 H -19.660 -2.639 -12.958 1.00 . A A . 7 TRP HB2 1 1
4 2372 1 1 7 TRP HB3 H -19.521 -0.894 -12.800 1.00 . A A . 7 TRP HB3 1 1
4 2373 1 1 7 TRP HD1 H -17.999 -3.832 -14.775 1.00 . A A . 7 TRP HD1 1 1
4 2374 1 1 7 TRP HE1 H -17.002 -2.890 -16.962 1.00 . A A . 7 TRP HE1 1 1
4 2375 1 1 7 TRP HE3 H -18.667 1.157 -13.961 1.00 . A A . 7 TRP HE3 1 1
4 2376 1 1 7 TRP HH2 H -16.881 2.078 -17.760 1.00 . A A . 7 TRP HH2 1 1
4 2377 1 1 7 TRP HZ2 H -16.539 -0.341 -18.189 1.00 . A A . 7 TRP HZ2 1 1
4 2378 1 1 7 TRP HZ3 H -17.943 2.821 -15.648 1.00 . A A . 7 TRP HZ3 1 1
4 2379 1 1 7 TRP N N -17.935 -3.366 -11.329 1.00 . A A . 7 TRP N 1 1
4 2380 1 1 7 TRP NE1 N -17.374 -2.328 -16.249 1.00 . A A . 7 TRP NE1 1 1
4 2381 1 1 7 TRP O O -17.514 0.112 -10.817 1.00 . A A . 7 TRP O 1 1
4 2382 1 1 8 GLN C C -17.695 -0.214 -7.890 1.00 . A A . 8 GLN C 1 1
4 2383 1 1 8 GLN CA C -19.029 -0.448 -8.602 1.00 . A A . 8 GLN CA 1 1
4 2384 1 1 8 GLN CB C -20.069 -1.024 -7.640 1.00 . A A . 8 GLN CB 1 1
4 2385 1 1 8 GLN CD C -21.113 1.197 -7.165 1.00 . A A . 8 GLN CD 1 1
4 2386 1 1 8 GLN CG C -20.407 -0.004 -6.550 1.00 . A A . 8 GLN CG 1 1
4 2387 1 1 8 GLN H H -19.218 -2.263 -9.705 1.00 . A A . 8 GLN H 1 1
4 2388 1 1 8 GLN HA H -19.388 0.498 -8.984 1.00 . A A . 8 GLN HA 1 1
4 2389 1 1 8 GLN HB2 H -20.967 -1.257 -8.190 1.00 . A A . 8 GLN HB2 1 1
4 2390 1 1 8 GLN HB3 H -19.679 -1.918 -7.185 1.00 . A A . 8 GLN HB3 1 1
4 2391 1 1 8 GLN HE21 H -20.212 2.517 -5.991 1.00 . A A . 8 GLN HE21 1 1
4 2392 1 1 8 GLN HE22 H -21.306 3.171 -7.111 1.00 . A A . 8 GLN HE22 1 1
4 2393 1 1 8 GLN HG2 H -21.056 -0.464 -5.816 1.00 . A A . 8 GLN HG2 1 1
4 2394 1 1 8 GLN HG3 H -19.498 0.321 -6.071 1.00 . A A . 8 GLN HG3 1 1
4 2395 1 1 8 GLN N N -18.821 -1.358 -9.725 1.00 . A A . 8 GLN N 1 1
4 2396 1 1 8 GLN NE2 N -20.856 2.396 -6.718 1.00 . A A . 8 GLN NE2 1 1
4 2397 1 1 8 GLN O O -17.407 0.888 -7.439 1.00 . A A . 8 GLN O 1 1
4 2398 1 1 8 GLN OE1 O -21.925 1.039 -8.078 1.00 . A A . 8 GLN OE1 1 1
4 2399 1 1 9 LEU C C -14.644 -0.274 -8.027 1.00 . A A . 9 LEU C 1 1
4 2400 1 1 9 LEU CA C -15.578 -1.105 -7.145 1.00 . A A . 9 LEU CA 1 1
4 2401 1 1 9 LEU CB C -14.944 -2.466 -6.847 1.00 . A A . 9 LEU CB 1 1
4 2402 1 1 9 LEU CD1 C -15.250 -4.662 -5.698 1.00 . A A . 9 LEU CD1 1 1
4 2403 1 1 9 LEU CD2 C -16.003 -2.560 -4.558 1.00 . A A . 9 LEU CD2 1 1
4 2404 1 1 9 LEU CG C -15.855 -3.276 -5.913 1.00 . A A . 9 LEU CG 1 1
4 2405 1 1 9 LEU H H -17.151 -2.117 -8.167 1.00 . A A . 9 LEU H 1 1
4 2406 1 1 9 LEU HA H -15.716 -0.573 -6.216 1.00 . A A . 9 LEU HA 1 1
4 2407 1 1 9 LEU HB2 H -14.790 -3.008 -7.767 1.00 . A A . 9 LEU HB2 1 1
4 2408 1 1 9 LEU HB3 H -13.991 -2.311 -6.359 1.00 . A A . 9 LEU HB3 1 1
4 2409 1 1 9 LEU HD11 H -15.941 -5.272 -5.135 1.00 . A A . 9 LEU HD11 1 1
4 2410 1 1 9 LEU HD12 H -14.323 -4.569 -5.151 1.00 . A A . 9 LEU HD12 1 1
4 2411 1 1 9 LEU HD13 H -15.060 -5.123 -6.655 1.00 . A A . 9 LEU HD13 1 1
4 2412 1 1 9 LEU HD21 H -15.071 -2.079 -4.294 1.00 . A A . 9 LEU HD21 1 1
4 2413 1 1 9 LEU HD22 H -16.267 -3.276 -3.794 1.00 . A A . 9 LEU HD22 1 1
4 2414 1 1 9 LEU HD23 H -16.783 -1.818 -4.629 1.00 . A A . 9 LEU HD23 1 1
4 2415 1 1 9 LEU HG H -16.828 -3.384 -6.367 1.00 . A A . 9 LEU HG 1 1
4 2416 1 1 9 LEU N N -16.879 -1.254 -7.790 1.00 . A A . 9 LEU N 1 1
4 2417 1 1 9 LEU O O -13.825 0.488 -7.519 1.00 . A A . 9 LEU O 1 1
4 2418 1 1 10 LEU C C -14.065 1.771 -10.198 1.00 . A A . 10 LEU C 1 1
4 2419 1 1 10 LEU CA C -13.861 0.259 -10.270 1.00 . A A . 10 LEU CA 1 1
4 2420 1 1 10 LEU CB C -14.132 -0.231 -11.709 1.00 . A A . 10 LEU CB 1 1
4 2421 1 1 10 LEU CD1 C -12.842 -0.970 -13.753 1.00 . A A . 10 LEU CD1 1 1
4 2422 1 1 10 LEU CD2 C -13.141 1.469 -13.310 1.00 . A A . 10 LEU CD2 1 1
4 2423 1 1 10 LEU CG C -12.942 0.094 -12.650 1.00 . A A . 10 LEU CG 1 1
4 2424 1 1 10 LEU H H -15.372 -1.099 -9.716 1.00 . A A . 10 LEU H 1 1
4 2425 1 1 10 LEU HA H -12.842 0.034 -10.010 1.00 . A A . 10 LEU HA 1 1
4 2426 1 1 10 LEU HB2 H -14.295 -1.300 -11.688 1.00 . A A . 10 LEU HB2 1 1
4 2427 1 1 10 LEU HB3 H -15.027 0.251 -12.080 1.00 . A A . 10 LEU HB3 1 1
4 2428 1 1 10 LEU HD11 H -13.829 -1.185 -14.138 1.00 . A A . 10 LEU HD11 1 1
4 2429 1 1 10 LEU HD12 H -12.412 -1.872 -13.342 1.00 . A A . 10 LEU HD12 1 1
4 2430 1 1 10 LEU HD13 H -12.214 -0.605 -14.554 1.00 . A A . 10 LEU HD13 1 1
4 2431 1 1 10 LEU HD21 H -12.336 1.650 -14.009 1.00 . A A . 10 LEU HD21 1 1
4 2432 1 1 10 LEU HD22 H -13.139 2.241 -12.559 1.00 . A A . 10 LEU HD22 1 1
4 2433 1 1 10 LEU HD23 H -14.082 1.483 -13.841 1.00 . A A . 10 LEU HD23 1 1
4 2434 1 1 10 LEU HG H -12.025 0.098 -12.086 1.00 . A A . 10 LEU HG 1 1
4 2435 1 1 10 LEU N N -14.736 -0.456 -9.349 1.00 . A A . 10 LEU N 1 1
4 2436 1 1 10 LEU O O -13.098 2.524 -10.107 1.00 . A A . 10 LEU O 1 1
4 2437 1 1 11 ILE C C -15.193 4.214 -8.841 1.00 . A A . 11 ILE C 1 1
4 2438 1 1 11 ILE CA C -15.591 3.649 -10.202 1.00 . A A . 11 ILE CA 1 1
4 2439 1 1 11 ILE CB C -17.078 3.910 -10.470 1.00 . A A . 11 ILE CB 1 1
4 2440 1 1 11 ILE CD1 C -18.743 5.610 -11.213 1.00 . A A . 11 ILE CD1 1 1
4 2441 1 1 11 ILE CG1 C -17.313 5.402 -10.710 1.00 . A A . 11 ILE CG1 1 1
4 2442 1 1 11 ILE CG2 C -17.905 3.464 -9.269 1.00 . A A . 11 ILE CG2 1 1
4 2443 1 1 11 ILE H H -16.059 1.582 -10.340 1.00 . A A . 11 ILE H 1 1
4 2444 1 1 11 ILE HA H -15.007 4.142 -10.971 1.00 . A A . 11 ILE HA 1 1
4 2445 1 1 11 ILE HB H -17.386 3.353 -11.342 1.00 . A A . 11 ILE HB 1 1
4 2446 1 1 11 ILE HD11 H -18.893 6.649 -11.458 1.00 . A A . 11 ILE HD11 1 1
4 2447 1 1 11 ILE HD12 H -19.442 5.315 -10.444 1.00 . A A . 11 ILE HD12 1 1
4 2448 1 1 11 ILE HD13 H -18.905 5.005 -12.095 1.00 . A A . 11 ILE HD13 1 1
4 2449 1 1 11 ILE HG12 H -17.175 5.943 -9.784 1.00 . A A . 11 ILE HG12 1 1
4 2450 1 1 11 ILE HG13 H -16.617 5.766 -11.450 1.00 . A A . 11 ILE HG13 1 1
4 2451 1 1 11 ILE HG21 H -17.567 2.499 -8.952 1.00 . A A . 11 ILE HG21 1 1
4 2452 1 1 11 ILE HG22 H -18.947 3.409 -9.546 1.00 . A A . 11 ILE HG22 1 1
4 2453 1 1 11 ILE HG23 H -17.781 4.174 -8.463 1.00 . A A . 11 ILE HG23 1 1
4 2454 1 1 11 ILE N N -15.316 2.218 -10.249 1.00 . A A . 11 ILE N 1 1
4 2455 1 1 11 ILE O O -14.589 5.287 -8.760 1.00 . A A . 11 ILE O 1 1
4 2456 1 1 12 ILE C C -13.658 3.989 -6.265 1.00 . A A . 12 ILE C 1 1
4 2457 1 1 12 ILE CA C -15.175 3.928 -6.431 1.00 . A A . 12 ILE CA 1 1
4 2458 1 1 12 ILE CB C -15.786 2.983 -5.391 1.00 . A A . 12 ILE CB 1 1
4 2459 1 1 12 ILE CD1 C -17.967 2.055 -4.551 1.00 . A A . 12 ILE CD1 1 1
4 2460 1 1 12 ILE CG1 C -17.313 3.123 -5.432 1.00 . A A . 12 ILE CG1 1 1
4 2461 1 1 12 ILE CG2 C -15.270 3.352 -3.995 1.00 . A A . 12 ILE CG2 1 1
4 2462 1 1 12 ILE H H -16.000 2.624 -7.886 1.00 . A A . 12 ILE H 1 1
4 2463 1 1 12 ILE HA H -15.576 4.916 -6.281 1.00 . A A . 12 ILE HA 1 1
4 2464 1 1 12 ILE HB H -15.508 1.965 -5.622 1.00 . A A . 12 ILE HB 1 1
4 2465 1 1 12 ILE HD11 H -19.042 2.125 -4.641 1.00 . A A . 12 ILE HD11 1 1
4 2466 1 1 12 ILE HD12 H -17.681 2.212 -3.522 1.00 . A A . 12 ILE HD12 1 1
4 2467 1 1 12 ILE HD13 H -17.642 1.076 -4.870 1.00 . A A . 12 ILE HD13 1 1
4 2468 1 1 12 ILE HG12 H -17.591 4.103 -5.080 1.00 . A A . 12 ILE HG12 1 1
4 2469 1 1 12 ILE HG13 H -17.657 3.002 -6.448 1.00 . A A . 12 ILE HG13 1 1
4 2470 1 1 12 ILE HG21 H -14.243 3.033 -3.897 1.00 . A A . 12 ILE HG21 1 1
4 2471 1 1 12 ILE HG22 H -15.872 2.861 -3.244 1.00 . A A . 12 ILE HG22 1 1
4 2472 1 1 12 ILE HG23 H -15.329 4.421 -3.859 1.00 . A A . 12 ILE HG23 1 1
4 2473 1 1 12 ILE N N -15.521 3.482 -7.772 1.00 . A A . 12 ILE N 1 1
4 2474 1 1 12 ILE O O -13.127 4.937 -5.687 1.00 . A A . 12 ILE O 1 1
4 2475 1 1 13 ALA C C -10.890 4.132 -7.359 1.00 . A A . 13 ALA C 1 1
4 2476 1 1 13 ALA CA C -11.514 2.927 -6.658 1.00 . A A . 13 ALA CA 1 1
4 2477 1 1 13 ALA CB C -10.988 1.636 -7.286 1.00 . A A . 13 ALA CB 1 1
4 2478 1 1 13 ALA H H -13.443 2.242 -7.206 1.00 . A A . 13 ALA H 1 1
4 2479 1 1 13 ALA HA H -11.239 2.946 -5.615 1.00 . A A . 13 ALA HA 1 1
4 2480 1 1 13 ALA HB1 H -11.267 0.797 -6.666 1.00 . A A . 13 ALA HB1 1 1
4 2481 1 1 13 ALA HB2 H -9.911 1.686 -7.361 1.00 . A A . 13 ALA HB2 1 1
4 2482 1 1 13 ALA HB3 H -11.413 1.515 -8.270 1.00 . A A . 13 ALA HB3 1 1
4 2483 1 1 13 ALA N N -12.967 2.974 -6.766 1.00 . A A . 13 ALA N 1 1
4 2484 1 1 13 ALA O O -9.911 4.703 -6.878 1.00 . A A . 13 ALA O 1 1
4 2485 1 1 14 VAL C C -11.067 6.945 -8.449 1.00 . A A . 14 VAL C 1 1
4 2486 1 1 14 VAL CA C -10.962 5.650 -9.259 1.00 . A A . 14 VAL CA 1 1
4 2487 1 1 14 VAL CB C -11.749 5.772 -10.573 1.00 . A A . 14 VAL CB 1 1
4 2488 1 1 14 VAL CG1 C -11.455 7.121 -11.247 1.00 . A A . 14 VAL CG1 1 1
4 2489 1 1 14 VAL CG2 C -11.333 4.636 -11.513 1.00 . A A . 14 VAL CG2 1 1
4 2490 1 1 14 VAL H H -12.242 4.019 -8.828 1.00 . A A . 14 VAL H 1 1
4 2491 1 1 14 VAL HA H -9.923 5.477 -9.494 1.00 . A A . 14 VAL HA 1 1
4 2492 1 1 14 VAL HB H -12.806 5.700 -10.364 1.00 . A A . 14 VAL HB 1 1
4 2493 1 1 14 VAL HG11 H -10.403 7.346 -11.157 1.00 . A A . 14 VAL HG11 1 1
4 2494 1 1 14 VAL HG12 H -12.032 7.895 -10.764 1.00 . A A . 14 VAL HG12 1 1
4 2495 1 1 14 VAL HG13 H -11.726 7.071 -12.293 1.00 . A A . 14 VAL HG13 1 1
4 2496 1 1 14 VAL HG21 H -12.063 4.536 -12.302 1.00 . A A . 14 VAL HG21 1 1
4 2497 1 1 14 VAL HG22 H -11.272 3.711 -10.959 1.00 . A A . 14 VAL HG22 1 1
4 2498 1 1 14 VAL HG23 H -10.367 4.859 -11.943 1.00 . A A . 14 VAL HG23 1 1
4 2499 1 1 14 VAL N N -11.465 4.512 -8.495 1.00 . A A . 14 VAL N 1 1
4 2500 1 1 14 VAL O O -10.135 7.749 -8.440 1.00 . A A . 14 VAL O 1 1
4 2501 1 1 15 ILE C C -11.343 8.453 -5.887 1.00 . A A . 15 ILE C 1 1
4 2502 1 1 15 ILE CA C -12.378 8.373 -6.997 1.00 . A A . 15 ILE CA 1 1
4 2503 1 1 15 ILE CB C -13.790 8.446 -6.382 1.00 . A A . 15 ILE CB 1 1
4 2504 1 1 15 ILE CD1 C -16.222 8.480 -6.929 1.00 . A A . 15 ILE CD1 1 1
4 2505 1 1 15 ILE CG1 C -14.810 8.714 -7.479 1.00 . A A . 15 ILE CG1 1 1
4 2506 1 1 15 ILE CG2 C -13.858 9.582 -5.349 1.00 . A A . 15 ILE CG2 1 1
4 2507 1 1 15 ILE H H -12.921 6.492 -7.835 1.00 . A A . 15 ILE H 1 1
4 2508 1 1 15 ILE HA H -12.245 9.221 -7.646 1.00 . A A . 15 ILE HA 1 1
4 2509 1 1 15 ILE HB H -14.024 7.509 -5.900 1.00 . A A . 15 ILE HB 1 1
4 2510 1 1 15 ILE HD11 H -16.391 9.132 -6.085 1.00 . A A . 15 ILE HD11 1 1
4 2511 1 1 15 ILE HD12 H -16.319 7.451 -6.612 1.00 . A A . 15 ILE HD12 1 1
4 2512 1 1 15 ILE HD13 H -16.951 8.691 -7.697 1.00 . A A . 15 ILE HD13 1 1
4 2513 1 1 15 ILE HG12 H -14.709 9.732 -7.798 1.00 . A A . 15 ILE HG12 1 1
4 2514 1 1 15 ILE HG13 H -14.633 8.063 -8.312 1.00 . A A . 15 ILE HG13 1 1
4 2515 1 1 15 ILE HG21 H -13.382 9.264 -4.434 1.00 . A A . 15 ILE HG21 1 1
4 2516 1 1 15 ILE HG22 H -14.891 9.833 -5.147 1.00 . A A . 15 ILE HG22 1 1
4 2517 1 1 15 ILE HG23 H -13.347 10.451 -5.736 1.00 . A A . 15 ILE HG23 1 1
4 2518 1 1 15 ILE N N -12.201 7.154 -7.783 1.00 . A A . 15 ILE N 1 1
4 2519 1 1 15 ILE O O -10.735 9.487 -5.680 1.00 . A A . 15 ILE O 1 1
4 2520 1 1 16 VAL C C -8.769 7.750 -4.631 1.00 . A A . 16 VAL C 1 1
4 2521 1 1 16 VAL CA C -10.152 7.362 -4.109 1.00 . A A . 16 VAL CA 1 1
4 2522 1 1 16 VAL CB C -10.118 5.977 -3.447 1.00 . A A . 16 VAL CB 1 1
4 2523 1 1 16 VAL CG1 C -8.919 5.871 -2.500 1.00 . A A . 16 VAL CG1 1 1
4 2524 1 1 16 VAL CG2 C -11.409 5.774 -2.646 1.00 . A A . 16 VAL CG2 1 1
4 2525 1 1 16 VAL H H -11.605 6.540 -5.407 1.00 . A A . 16 VAL H 1 1
4 2526 1 1 16 VAL HA H -10.458 8.091 -3.374 1.00 . A A . 16 VAL HA 1 1
4 2527 1 1 16 VAL HB H -10.044 5.216 -4.209 1.00 . A A . 16 VAL HB 1 1
4 2528 1 1 16 VAL HG11 H -8.013 5.765 -3.079 1.00 . A A . 16 VAL HG11 1 1
4 2529 1 1 16 VAL HG12 H -9.042 5.007 -1.862 1.00 . A A . 16 VAL HG12 1 1
4 2530 1 1 16 VAL HG13 H -8.857 6.761 -1.894 1.00 . A A . 16 VAL HG13 1 1
4 2531 1 1 16 VAL HG21 H -11.406 4.789 -2.202 1.00 . A A . 16 VAL HG21 1 1
4 2532 1 1 16 VAL HG22 H -12.261 5.870 -3.304 1.00 . A A . 16 VAL HG22 1 1
4 2533 1 1 16 VAL HG23 H -11.471 6.519 -1.866 1.00 . A A . 16 VAL HG23 1 1
4 2534 1 1 16 VAL N N -11.124 7.362 -5.191 1.00 . A A . 16 VAL N 1 1
4 2535 1 1 16 VAL O O -8.065 8.550 -4.018 1.00 . A A . 16 VAL O 1 1
4 2536 1 1 17 VAL C C -6.976 8.961 -6.724 1.00 . A A . 17 VAL C 1 1
4 2537 1 1 17 VAL CA C -7.082 7.485 -6.337 1.00 . A A . 17 VAL CA 1 1
4 2538 1 1 17 VAL CB C -6.830 6.603 -7.565 1.00 . A A . 17 VAL CB 1 1
4 2539 1 1 17 VAL CG1 C -5.547 7.049 -8.275 1.00 . A A . 17 VAL CG1 1 1
4 2540 1 1 17 VAL CG2 C -6.678 5.150 -7.116 1.00 . A A . 17 VAL CG2 1 1
4 2541 1 1 17 VAL H H -8.988 6.547 -6.200 1.00 . A A . 17 VAL H 1 1
4 2542 1 1 17 VAL HA H -6.325 7.272 -5.598 1.00 . A A . 17 VAL HA 1 1
4 2543 1 1 17 VAL HB H -7.665 6.686 -8.246 1.00 . A A . 17 VAL HB 1 1
4 2544 1 1 17 VAL HG11 H -5.249 6.293 -8.987 1.00 . A A . 17 VAL HG11 1 1
4 2545 1 1 17 VAL HG12 H -4.763 7.187 -7.546 1.00 . A A . 17 VAL HG12 1 1
4 2546 1 1 17 VAL HG13 H -5.730 7.978 -8.792 1.00 . A A . 17 VAL HG13 1 1
4 2547 1 1 17 VAL HG21 H -6.699 4.502 -7.979 1.00 . A A . 17 VAL HG21 1 1
4 2548 1 1 17 VAL HG22 H -7.490 4.893 -6.452 1.00 . A A . 17 VAL HG22 1 1
4 2549 1 1 17 VAL HG23 H -5.737 5.031 -6.598 1.00 . A A . 17 VAL HG23 1 1
4 2550 1 1 17 VAL N N -8.386 7.183 -5.760 1.00 . A A . 17 VAL N 1 1
4 2551 1 1 17 VAL O O -5.949 9.596 -6.486 1.00 . A A . 17 VAL O 1 1
4 2552 1 1 18 LEU C C -7.863 11.855 -6.592 1.00 . A A . 18 LEU C 1 1
4 2553 1 1 18 LEU CA C -7.991 10.898 -7.774 1.00 . A A . 18 LEU CA 1 1
4 2554 1 1 18 LEU CB C -9.272 11.234 -8.556 1.00 . A A . 18 LEU CB 1 1
4 2555 1 1 18 LEU CD1 C -10.535 10.910 -10.689 1.00 . A A . 18 LEU CD1 1 1
4 2556 1 1 18 LEU CD2 C -8.075 11.477 -10.775 1.00 . A A . 18 LEU CD2 1 1
4 2557 1 1 18 LEU CG C -9.176 10.714 -9.999 1.00 . A A . 18 LEU CG 1 1
4 2558 1 1 18 LEU H H -8.812 8.951 -7.532 1.00 . A A . 18 LEU H 1 1
4 2559 1 1 18 LEU HA H -7.141 11.040 -8.413 1.00 . A A . 18 LEU HA 1 1
4 2560 1 1 18 LEU HB2 H -10.116 10.768 -8.066 1.00 . A A . 18 LEU HB2 1 1
4 2561 1 1 18 LEU HB3 H -9.421 12.304 -8.573 1.00 . A A . 18 LEU HB3 1 1
4 2562 1 1 18 LEU HD11 H -10.459 10.607 -11.722 1.00 . A A . 18 LEU HD11 1 1
4 2563 1 1 18 LEU HD12 H -10.817 11.952 -10.638 1.00 . A A . 18 LEU HD12 1 1
4 2564 1 1 18 LEU HD13 H -11.281 10.312 -10.193 1.00 . A A . 18 LEU HD13 1 1
4 2565 1 1 18 LEU HD21 H -7.938 12.466 -10.354 1.00 . A A . 18 LEU HD21 1 1
4 2566 1 1 18 LEU HD22 H -8.353 11.567 -11.815 1.00 . A A . 18 LEU HD22 1 1
4 2567 1 1 18 LEU HD23 H -7.148 10.929 -10.707 1.00 . A A . 18 LEU HD23 1 1
4 2568 1 1 18 LEU HG H -8.940 9.660 -9.982 1.00 . A A . 18 LEU HG 1 1
4 2569 1 1 18 LEU N N -8.021 9.501 -7.345 1.00 . A A . 18 LEU N 1 1
4 2570 1 1 18 LEU O O -7.042 12.773 -6.617 1.00 . A A . 18 LEU O 1 1
4 2571 1 1 19 LEU C C -7.303 12.424 -3.691 1.00 . A A . 19 LEU C 1 1
4 2572 1 1 19 LEU CA C -8.648 12.529 -4.413 1.00 . A A . 19 LEU CA 1 1
4 2573 1 1 19 LEU CB C -9.807 12.199 -3.459 1.00 . A A . 19 LEU CB 1 1
4 2574 1 1 19 LEU CD1 C -12.304 11.993 -3.246 1.00 . A A . 19 LEU CD1 1 1
4 2575 1 1 19 LEU CD2 C -11.337 13.524 -4.981 1.00 . A A . 19 LEU CD2 1 1
4 2576 1 1 19 LEU CG C -11.145 12.205 -4.223 1.00 . A A . 19 LEU CG 1 1
4 2577 1 1 19 LEU H H -9.330 10.919 -5.612 1.00 . A A . 19 LEU H 1 1
4 2578 1 1 19 LEU HA H -8.762 13.546 -4.751 1.00 . A A . 19 LEU HA 1 1
4 2579 1 1 19 LEU HB2 H -9.646 11.219 -3.032 1.00 . A A . 19 LEU HB2 1 1
4 2580 1 1 19 LEU HB3 H -9.843 12.932 -2.668 1.00 . A A . 19 LEU HB3 1 1
4 2581 1 1 19 LEU HD11 H -12.222 11.014 -2.796 1.00 . A A . 19 LEU HD11 1 1
4 2582 1 1 19 LEU HD12 H -13.242 12.066 -3.779 1.00 . A A . 19 LEU HD12 1 1
4 2583 1 1 19 LEU HD13 H -12.269 12.748 -2.473 1.00 . A A . 19 LEU HD13 1 1
4 2584 1 1 19 LEU HD21 H -12.386 13.661 -5.211 1.00 . A A . 19 LEU HD21 1 1
4 2585 1 1 19 LEU HD22 H -10.775 13.488 -5.905 1.00 . A A . 19 LEU HD22 1 1
4 2586 1 1 19 LEU HD23 H -10.987 14.345 -4.375 1.00 . A A . 19 LEU HD23 1 1
4 2587 1 1 19 LEU HG H -11.147 11.407 -4.928 1.00 . A A . 19 LEU HG 1 1
4 2588 1 1 19 LEU N N -8.683 11.653 -5.573 1.00 . A A . 19 LEU N 1 1
4 2589 1 1 19 LEU O O -6.752 13.432 -3.249 1.00 . A A . 19 LEU O 1 1
4 2590 1 1 20 PHE C C -4.308 11.123 -3.872 1.00 . A A . 20 PHE C 1 1
4 2591 1 1 20 PHE CA C -5.485 10.994 -2.899 1.00 . A A . 20 PHE CA 1 1
4 2592 1 1 20 PHE CB C -5.464 9.602 -2.249 1.00 . A A . 20 PHE CB 1 1
4 2593 1 1 20 PHE CD1 C -7.580 9.424 -0.886 1.00 . A A . 20 PHE CD1 1 1
4 2594 1 1 20 PHE CD2 C -5.492 9.892 0.248 1.00 . A A . 20 PHE CD2 1 1
4 2595 1 1 20 PHE CE1 C -8.254 9.463 0.342 1.00 . A A . 20 PHE CE1 1 1
4 2596 1 1 20 PHE CE2 C -6.163 9.932 1.473 1.00 . A A . 20 PHE CE2 1 1
4 2597 1 1 20 PHE CG C -6.200 9.640 -0.931 1.00 . A A . 20 PHE CG 1 1
4 2598 1 1 20 PHE CZ C -7.544 9.716 1.520 1.00 . A A . 20 PHE CZ 1 1
4 2599 1 1 20 PHE H H -7.262 10.434 -3.949 1.00 . A A . 20 PHE H 1 1
4 2600 1 1 20 PHE HA H -5.366 11.743 -2.122 1.00 . A A . 20 PHE HA 1 1
4 2601 1 1 20 PHE HB2 H -5.944 8.893 -2.908 1.00 . A A . 20 PHE HB2 1 1
4 2602 1 1 20 PHE HB3 H -4.441 9.294 -2.076 1.00 . A A . 20 PHE HB3 1 1
4 2603 1 1 20 PHE HD1 H -8.126 9.229 -1.796 1.00 . A A . 20 PHE HD1 1 1
4 2604 1 1 20 PHE HD2 H -4.425 10.059 0.211 1.00 . A A . 20 PHE HD2 1 1
4 2605 1 1 20 PHE HE1 H -9.320 9.297 0.379 1.00 . A A . 20 PHE HE1 1 1
4 2606 1 1 20 PHE HE2 H -5.615 10.127 2.384 1.00 . A A . 20 PHE HE2 1 1
4 2607 1 1 20 PHE HZ H -8.064 9.747 2.467 1.00 . A A . 20 PHE HZ 1 1
4 2608 1 1 20 PHE N N -6.776 11.205 -3.577 1.00 . A A . 20 PHE N 1 1
4 2609 1 1 20 PHE O O -3.162 11.255 -3.446 1.00 . A A . 20 PHE O 1 1
4 2610 1 1 21 GLY C C -2.514 10.070 -6.038 1.00 . A A . 21 GLY C 1 1
4 2611 1 1 21 GLY CA C -3.532 11.218 -6.166 1.00 . A A . 21 GLY CA 1 1
4 2612 1 1 21 GLY H H -5.516 10.997 -5.457 1.00 . A A . 21 GLY H 1 1
4 2613 1 1 21 GLY HA2 H -3.987 11.202 -7.140 1.00 . A A . 21 GLY HA2 1 1
4 2614 1 1 21 GLY HA3 H -3.024 12.159 -6.026 1.00 . A A . 21 GLY HA3 1 1
4 2615 1 1 21 GLY N N -4.588 11.096 -5.165 1.00 . A A . 21 GLY N 1 1
4 2616 1 1 21 GLY O O -2.443 9.425 -4.992 1.00 . A A . 21 GLY O 1 1
4 2617 1 1 22 PRO C C 0.475 8.955 -6.090 1.00 . A A . 22 PRO C 1 1
4 2618 1 1 22 PRO CA C -0.724 8.685 -7.012 1.00 . A A . 22 PRO CA 1 1
4 2619 1 1 22 PRO CB C -0.274 8.578 -8.485 1.00 . A A . 22 PRO CB 1 1
4 2620 1 1 22 PRO CD C -1.797 10.549 -8.356 1.00 . A A . 22 PRO CD 1 1
4 2621 1 1 22 PRO CG C -0.717 9.862 -9.210 1.00 . A A . 22 PRO CG 1 1
4 2622 1 1 22 PRO HA H -1.205 7.772 -6.715 1.00 . A A . 22 PRO HA 1 1
4 2623 1 1 22 PRO HB2 H 0.806 8.476 -8.542 1.00 . A A . 22 PRO HB2 1 1
4 2624 1 1 22 PRO HB3 H -0.739 7.719 -8.950 1.00 . A A . 22 PRO HB3 1 1
4 2625 1 1 22 PRO HD2 H -1.571 11.597 -8.201 1.00 . A A . 22 PRO HD2 1 1
4 2626 1 1 22 PRO HD3 H -2.763 10.435 -8.815 1.00 . A A . 22 PRO HD3 1 1
4 2627 1 1 22 PRO HG2 H 0.130 10.525 -9.340 1.00 . A A . 22 PRO HG2 1 1
4 2628 1 1 22 PRO HG3 H -1.128 9.610 -10.181 1.00 . A A . 22 PRO HG3 1 1
4 2629 1 1 22 PRO N N -1.734 9.795 -7.068 1.00 . A A . 22 PRO N 1 1
4 2630 1 1 22 PRO O O 1.084 8.017 -5.575 1.00 . A A . 22 PRO O 1 1
4 2631 1 1 23 LYS C C 1.744 10.177 -3.577 1.00 . A A . 23 LYS C 1 1
4 2632 1 1 23 LYS CA C 1.974 10.553 -5.050 1.00 . A A . 23 LYS CA 1 1
4 2633 1 1 23 LYS CB C 2.297 12.049 -5.172 1.00 . A A . 23 LYS CB 1 1
4 2634 1 1 23 LYS CD C 3.923 13.866 -4.570 1.00 . A A . 23 LYS CD 1 1
4 2635 1 1 23 LYS CE C 5.207 14.204 -3.799 1.00 . A A . 23 LYS CE 1 1
4 2636 1 1 23 LYS CG C 3.567 12.383 -4.374 1.00 . A A . 23 LYS CG 1 1
4 2637 1 1 23 LYS H H 0.312 10.937 -6.330 1.00 . A A . 23 LYS H 1 1
4 2638 1 1 23 LYS HA H 2.826 9.993 -5.409 1.00 . A A . 23 LYS HA 1 1
4 2639 1 1 23 LYS HB2 H 2.454 12.293 -6.213 1.00 . A A . 23 LYS HB2 1 1
4 2640 1 1 23 LYS HB3 H 1.471 12.627 -4.790 1.00 . A A . 23 LYS HB3 1 1
4 2641 1 1 23 LYS HD2 H 4.074 14.065 -5.619 1.00 . A A . 23 LYS HD2 1 1
4 2642 1 1 23 LYS HD3 H 3.115 14.481 -4.200 1.00 . A A . 23 LYS HD3 1 1
4 2643 1 1 23 LYS HE2 H 5.984 13.502 -4.063 1.00 . A A . 23 LYS HE2 1 1
4 2644 1 1 23 LYS HE3 H 5.527 15.205 -4.053 1.00 . A A . 23 LYS HE3 1 1
4 2645 1 1 23 LYS HG2 H 3.398 12.188 -3.327 1.00 . A A . 23 LYS HG2 1 1
4 2646 1 1 23 LYS HG3 H 4.386 11.772 -4.726 1.00 . A A . 23 LYS HG3 1 1
4 2647 1 1 23 LYS HZ1 H 4.015 13.697 -2.170 1.00 . A A . 23 LYS HZ1 1 1
4 2648 1 1 23 LYS HZ2 H 4.959 15.084 -1.928 1.00 . A A . 23 LYS HZ2 1 1
4 2649 1 1 23 LYS HZ3 H 5.682 13.546 -1.880 1.00 . A A . 23 LYS HZ3 1 1
4 2650 1 1 23 LYS N N 0.824 10.219 -5.897 1.00 . A A . 23 LYS N 1 1
4 2651 1 1 23 LYS NZ N 4.946 14.127 -2.335 1.00 . A A . 23 LYS NZ 1 1
4 2652 1 1 23 LYS O O 2.597 9.540 -2.959 1.00 . A A . 23 LYS O 1 1
4 2653 1 1 24 LYS C C 0.143 8.772 -1.411 1.00 . A A . 24 LYS C 1 1
4 2654 1 1 24 LYS CA C 0.332 10.271 -1.600 1.00 . A A . 24 LYS CA 1 1
4 2655 1 1 24 LYS CB C -0.922 11.015 -1.121 1.00 . A A . 24 LYS CB 1 1
4 2656 1 1 24 LYS CD C 0.161 13.146 -0.302 1.00 . A A . 24 LYS CD 1 1
4 2657 1 1 24 LYS CE C 0.241 14.657 -0.517 1.00 . A A . 24 LYS CE 1 1
4 2658 1 1 24 LYS CG C -0.769 12.527 -1.355 1.00 . A A . 24 LYS CG 1 1
4 2659 1 1 24 LYS H H -0.040 11.091 -3.533 1.00 . A A . 24 LYS H 1 1
4 2660 1 1 24 LYS HA H 1.176 10.579 -1.006 1.00 . A A . 24 LYS HA 1 1
4 2661 1 1 24 LYS HB2 H -1.785 10.652 -1.656 1.00 . A A . 24 LYS HB2 1 1
4 2662 1 1 24 LYS HB3 H -1.056 10.836 -0.064 1.00 . A A . 24 LYS HB3 1 1
4 2663 1 1 24 LYS HD2 H -0.226 12.941 0.684 1.00 . A A . 24 LYS HD2 1 1
4 2664 1 1 24 LYS HD3 H 1.148 12.730 -0.393 1.00 . A A . 24 LYS HD3 1 1
4 2665 1 1 24 LYS HE2 H 0.640 14.861 -1.500 1.00 . A A . 24 LYS HE2 1 1
4 2666 1 1 24 LYS HE3 H -0.746 15.086 -0.431 1.00 . A A . 24 LYS HE3 1 1
4 2667 1 1 24 LYS HG2 H -0.351 12.690 -2.337 1.00 . A A . 24 LYS HG2 1 1
4 2668 1 1 24 LYS HG3 H -1.739 12.998 -1.297 1.00 . A A . 24 LYS HG3 1 1
4 2669 1 1 24 LYS HZ1 H 1.496 14.506 1.138 1.00 . A A . 24 LYS HZ1 1 1
4 2670 1 1 24 LYS HZ2 H 0.600 15.944 1.081 1.00 . A A . 24 LYS HZ2 1 1
4 2671 1 1 24 LYS HZ3 H 1.933 15.734 0.048 1.00 . A A . 24 LYS HZ3 1 1
4 2672 1 1 24 LYS N N 0.606 10.579 -3.007 1.00 . A A . 24 LYS N 1 1
4 2673 1 1 24 LYS NZ N 1.135 15.256 0.515 1.00 . A A . 24 LYS NZ 1 1
4 2674 1 1 24 LYS O O 0.669 8.183 -0.467 1.00 . A A . 24 LYS O 1 1
4 2675 1 1 25 LEU C C 0.382 5.915 -2.333 1.00 . A A . 25 LEU C 1 1
4 2676 1 1 25 LEU CA C -0.896 6.742 -2.221 1.00 . A A . 25 LEU CA 1 1
4 2677 1 1 25 LEU CB C -1.921 6.338 -3.299 1.00 . A A . 25 LEU CB 1 1
4 2678 1 1 25 LEU CD1 C -3.677 4.568 -3.619 1.00 . A A . 25 LEU CD1 1 1
4 2679 1 1 25 LEU CD2 C -1.297 4.026 -4.187 1.00 . A A . 25 LEU CD2 1 1
4 2680 1 1 25 LEU CG C -2.219 4.819 -3.223 1.00 . A A . 25 LEU CG 1 1
4 2681 1 1 25 LEU H H -1.037 8.694 -3.019 1.00 . A A . 25 LEU H 1 1
4 2682 1 1 25 LEU HA H -1.337 6.543 -1.254 1.00 . A A . 25 LEU HA 1 1
4 2683 1 1 25 LEU HB2 H -2.834 6.897 -3.131 1.00 . A A . 25 LEU HB2 1 1
4 2684 1 1 25 LEU HB3 H -1.539 6.584 -4.279 1.00 . A A . 25 LEU HB3 1 1
4 2685 1 1 25 LEU HD11 H -3.908 5.130 -4.514 1.00 . A A . 25 LEU HD11 1 1
4 2686 1 1 25 LEU HD12 H -4.324 4.888 -2.816 1.00 . A A . 25 LEU HD12 1 1
4 2687 1 1 25 LEU HD13 H -3.825 3.515 -3.803 1.00 . A A . 25 LEU HD13 1 1
4 2688 1 1 25 LEU HD21 H -1.791 3.880 -5.139 1.00 . A A . 25 LEU HD21 1 1
4 2689 1 1 25 LEU HD22 H -1.075 3.062 -3.753 1.00 . A A . 25 LEU HD22 1 1
4 2690 1 1 25 LEU HD23 H -0.376 4.560 -4.349 1.00 . A A . 25 LEU HD23 1 1
4 2691 1 1 25 LEU HG H -2.066 4.468 -2.209 1.00 . A A . 25 LEU HG 1 1
4 2692 1 1 25 LEU N N -0.625 8.167 -2.304 1.00 . A A . 25 LEU N 1 1
4 2693 1 1 25 LEU O O 0.463 4.823 -1.770 1.00 . A A . 25 LEU O 1 1
4 2694 1 1 26 GLY C C 3.330 5.555 -1.841 1.00 . A A . 26 GLY C 1 1
4 2695 1 1 26 GLY CA C 2.634 5.677 -3.189 1.00 . A A . 26 GLY CA 1 1
4 2696 1 1 26 GLY H H 1.296 7.300 -3.473 1.00 . A A . 26 GLY H 1 1
4 2697 1 1 26 GLY HA2 H 2.419 4.690 -3.575 1.00 . A A . 26 GLY HA2 1 1
4 2698 1 1 26 GLY HA3 H 3.285 6.195 -3.876 1.00 . A A . 26 GLY HA3 1 1
4 2699 1 1 26 GLY N N 1.387 6.421 -3.051 1.00 . A A . 26 GLY N 1 1
4 2700 1 1 26 GLY O O 3.706 4.462 -1.420 1.00 . A A . 26 GLY O 1 1
4 2701 1 1 27 SER C C 3.307 5.918 1.159 1.00 . A A . 27 SER C 1 1
4 2702 1 1 27 SER CA C 4.134 6.702 0.136 1.00 . A A . 27 SER CA 1 1
4 2703 1 1 27 SER CB C 4.344 8.141 0.620 1.00 . A A . 27 SER CB 1 1
4 2704 1 1 27 SER H H 3.171 7.526 -1.571 1.00 . A A . 27 SER H 1 1
4 2705 1 1 27 SER HA H 5.099 6.228 0.044 1.00 . A A . 27 SER HA 1 1
4 2706 1 1 27 SER HB2 H 3.438 8.708 0.500 1.00 . A A . 27 SER HB2 1 1
4 2707 1 1 27 SER HB3 H 4.623 8.130 1.665 1.00 . A A . 27 SER HB3 1 1
4 2708 1 1 27 SER HG H 6.114 8.927 0.434 1.00 . A A . 27 SER HG 1 1
4 2709 1 1 27 SER N N 3.490 6.689 -1.171 1.00 . A A . 27 SER N 1 1
4 2710 1 1 27 SER O O 3.864 5.193 1.983 1.00 . A A . 27 SER O 1 1
4 2711 1 1 27 SER OG O 5.374 8.747 -0.150 1.00 . A A . 27 SER OG 1 1
4 2712 1 1 28 ILE C C 1.222 3.847 1.860 1.00 . A A . 28 ILE C 1 1
4 2713 1 1 28 ILE CA C 1.123 5.358 2.064 1.00 . A A . 28 ILE CA 1 1
4 2714 1 1 28 ILE CB C -0.332 5.803 1.890 1.00 . A A . 28 ILE CB 1 1
4 2715 1 1 28 ILE CD1 C -1.821 7.805 1.843 1.00 . A A . 28 ILE CD1 1 1
4 2716 1 1 28 ILE CG1 C -0.467 7.270 2.308 1.00 . A A . 28 ILE CG1 1 1
4 2717 1 1 28 ILE CG2 C -1.244 4.943 2.770 1.00 . A A . 28 ILE CG2 1 1
4 2718 1 1 28 ILE H H 1.576 6.653 0.445 1.00 . A A . 28 ILE H 1 1
4 2719 1 1 28 ILE HA H 1.442 5.596 3.068 1.00 . A A . 28 ILE HA 1 1
4 2720 1 1 28 ILE HB H -0.619 5.693 0.855 1.00 . A A . 28 ILE HB 1 1
4 2721 1 1 28 ILE HD11 H -1.982 8.789 2.257 1.00 . A A . 28 ILE HD11 1 1
4 2722 1 1 28 ILE HD12 H -2.606 7.142 2.179 1.00 . A A . 28 ILE HD12 1 1
4 2723 1 1 28 ILE HD13 H -1.836 7.862 0.765 1.00 . A A . 28 ILE HD13 1 1
4 2724 1 1 28 ILE HG12 H -0.398 7.343 3.384 1.00 . A A . 28 ILE HG12 1 1
4 2725 1 1 28 ILE HG13 H 0.323 7.849 1.854 1.00 . A A . 28 ILE HG13 1 1
4 2726 1 1 28 ILE HG21 H -1.354 3.965 2.326 1.00 . A A . 28 ILE HG21 1 1
4 2727 1 1 28 ILE HG22 H -2.214 5.412 2.851 1.00 . A A . 28 ILE HG22 1 1
4 2728 1 1 28 ILE HG23 H -0.808 4.845 3.753 1.00 . A A . 28 ILE HG23 1 1
4 2729 1 1 28 ILE N N 1.976 6.064 1.115 1.00 . A A . 28 ILE N 1 1
4 2730 1 1 28 ILE O O 1.393 3.096 2.822 1.00 . A A . 28 ILE O 1 1
4 2731 1 1 29 GLY C C 2.566 1.420 0.735 1.00 . A A . 29 GLY C 1 1
4 2732 1 1 29 GLY CA C 1.204 1.973 0.326 1.00 . A A . 29 GLY CA 1 1
4 2733 1 1 29 GLY H H 0.968 4.032 -0.130 1.00 . A A . 29 GLY H 1 1
4 2734 1 1 29 GLY HA2 H 0.430 1.455 0.872 1.00 . A A . 29 GLY HA2 1 1
4 2735 1 1 29 GLY HA3 H 1.061 1.813 -0.729 1.00 . A A . 29 GLY HA3 1 1
4 2736 1 1 29 GLY N N 1.117 3.399 0.608 1.00 . A A . 29 GLY N 1 1
4 2737 1 1 29 GLY O O 2.650 0.414 1.439 1.00 . A A . 29 GLY O 1 1
4 2738 1 1 30 SER C C 5.213 1.646 2.106 1.00 . A A . 30 SER C 1 1
4 2739 1 1 30 SER CA C 4.980 1.631 0.601 1.00 . A A . 30 SER CA 1 1
4 2740 1 1 30 SER CB C 6.006 2.534 -0.085 1.00 . A A . 30 SER CB 1 1
4 2741 1 1 30 SER H H 3.506 2.856 -0.298 1.00 . A A . 30 SER H 1 1
4 2742 1 1 30 SER HA H 5.107 0.623 0.238 1.00 . A A . 30 SER HA 1 1
4 2743 1 1 30 SER HB2 H 7.000 2.221 0.187 1.00 . A A . 30 SER HB2 1 1
4 2744 1 1 30 SER HB3 H 5.890 2.462 -1.159 1.00 . A A . 30 SER HB3 1 1
4 2745 1 1 30 SER HG H 6.652 4.219 0.643 1.00 . A A . 30 SER HG 1 1
4 2746 1 1 30 SER N N 3.631 2.076 0.281 1.00 . A A . 30 SER N 1 1
4 2747 1 1 30 SER O O 5.840 0.737 2.651 1.00 . A A . 30 SER O 1 1
4 2748 1 1 30 SER OG O 5.808 3.876 0.339 1.00 . A A . 30 SER OG 1 1
4 2749 1 1 31 ASP C C 4.192 1.588 4.913 1.00 . A A . 31 ASP C 1 1
4 2750 1 1 31 ASP CA C 4.865 2.770 4.226 1.00 . A A . 31 ASP CA 1 1
4 2751 1 1 31 ASP CB C 4.256 4.077 4.736 1.00 . A A . 31 ASP CB 1 1
4 2752 1 1 31 ASP CG C 5.128 5.255 4.314 1.00 . A A . 31 ASP CG 1 1
4 2753 1 1 31 ASP H H 4.201 3.367 2.307 1.00 . A A . 31 ASP H 1 1
4 2754 1 1 31 ASP HA H 5.919 2.757 4.462 1.00 . A A . 31 ASP HA 1 1
4 2755 1 1 31 ASP HB2 H 3.266 4.196 4.319 1.00 . A A . 31 ASP HB2 1 1
4 2756 1 1 31 ASP HB3 H 4.192 4.047 5.812 1.00 . A A . 31 ASP HB3 1 1
4 2757 1 1 31 ASP N N 4.701 2.671 2.781 1.00 . A A . 31 ASP N 1 1
4 2758 1 1 31 ASP O O 4.769 0.960 5.800 1.00 . A A . 31 ASP O 1 1
4 2759 1 1 31 ASP OD1 O 6.251 5.018 3.902 1.00 . A A . 31 ASP OD1 1 1
4 2760 1 1 31 ASP OD2 O 4.660 6.378 4.411 1.00 . A A . 31 ASP OD2 1 1
4 2761 1 1 32 LEU C C 2.708 -1.169 4.450 1.00 . A A . 32 LEU C 1 1
4 2762 1 1 32 LEU CA C 2.236 0.153 5.059 1.00 . A A . 32 LEU CA 1 1
4 2763 1 1 32 LEU CB C 0.729 0.314 4.817 1.00 . A A . 32 LEU CB 1 1
4 2764 1 1 32 LEU CD1 C -1.201 1.883 5.051 1.00 . A A . 32 LEU CD1 1 1
4 2765 1 1 32 LEU CD2 C 0.154 1.287 7.078 1.00 . A A . 32 LEU CD2 1 1
4 2766 1 1 32 LEU CG C 0.204 1.551 5.560 1.00 . A A . 32 LEU CG 1 1
4 2767 1 1 32 LEU H H 2.570 1.819 3.763 1.00 . A A . 32 LEU H 1 1
4 2768 1 1 32 LEU HA H 2.416 0.124 6.123 1.00 . A A . 32 LEU HA 1 1
4 2769 1 1 32 LEU HB2 H 0.545 0.424 3.758 1.00 . A A . 32 LEU HB2 1 1
4 2770 1 1 32 LEU HB3 H 0.216 -0.567 5.173 1.00 . A A . 32 LEU HB3 1 1
4 2771 1 1 32 LEU HD11 H -1.563 2.772 5.546 1.00 . A A . 32 LEU HD11 1 1
4 2772 1 1 32 LEU HD12 H -1.865 1.058 5.261 1.00 . A A . 32 LEU HD12 1 1
4 2773 1 1 32 LEU HD13 H -1.165 2.054 3.983 1.00 . A A . 32 LEU HD13 1 1
4 2774 1 1 32 LEU HD21 H -0.539 1.975 7.541 1.00 . A A . 32 LEU HD21 1 1
4 2775 1 1 32 LEU HD22 H 1.135 1.436 7.503 1.00 . A A . 32 LEU HD22 1 1
4 2776 1 1 32 LEU HD23 H -0.170 0.275 7.267 1.00 . A A . 32 LEU HD23 1 1
4 2777 1 1 32 LEU HG H 0.859 2.389 5.362 1.00 . A A . 32 LEU HG 1 1
4 2778 1 1 32 LEU N N 2.972 1.281 4.484 1.00 . A A . 32 LEU N 1 1
4 2779 1 1 32 LEU O O 2.469 -2.238 5.012 1.00 . A A . 32 LEU O 1 1
4 2780 1 1 33 GLY C C 5.134 -2.819 3.291 1.00 . A A . 33 GLY C 1 1
4 2781 1 1 33 GLY CA C 3.868 -2.282 2.627 1.00 . A A . 33 GLY CA 1 1
4 2782 1 1 33 GLY H H 3.540 -0.219 2.897 1.00 . A A . 33 GLY H 1 1
4 2783 1 1 33 GLY HA2 H 3.100 -3.041 2.650 1.00 . A A . 33 GLY HA2 1 1
4 2784 1 1 33 GLY HA3 H 4.089 -2.037 1.599 1.00 . A A . 33 GLY HA3 1 1
4 2785 1 1 33 GLY N N 3.376 -1.090 3.299 1.00 . A A . 33 GLY N 1 1
4 2786 1 1 33 GLY O O 5.708 -3.805 2.833 1.00 . A A . 33 GLY O 1 1
4 2787 1 1 34 ALA C C 6.574 -3.961 5.718 1.00 . A A . 34 ALA C 1 1
4 2788 1 1 34 ALA CA C 6.783 -2.598 5.062 1.00 . A A . 34 ALA CA 1 1
4 2789 1 1 34 ALA CB C 7.201 -1.562 6.122 1.00 . A A . 34 ALA CB 1 1
4 2790 1 1 34 ALA H H 5.082 -1.382 4.689 1.00 . A A . 34 ALA H 1 1
4 2791 1 1 34 ALA HA H 7.578 -2.688 4.339 1.00 . A A . 34 ALA HA 1 1
4 2792 1 1 34 ALA HB1 H 6.325 -1.158 6.605 1.00 . A A . 34 ALA HB1 1 1
4 2793 1 1 34 ALA HB2 H 7.744 -0.761 5.645 1.00 . A A . 34 ALA HB2 1 1
4 2794 1 1 34 ALA HB3 H 7.836 -2.033 6.862 1.00 . A A . 34 ALA HB3 1 1
4 2795 1 1 34 ALA N N 5.574 -2.164 4.363 1.00 . A A . 34 ALA N 1 1
4 2796 1 1 34 ALA O O 7.486 -4.786 5.765 1.00 . A A . 34 ALA O 1 1
4 2797 1 1 35 SER C C 5.080 -6.600 5.869 1.00 . A A . 35 SER C 1 1
4 2798 1 1 35 SER CA C 5.051 -5.458 6.877 1.00 . A A . 35 SER CA 1 1
4 2799 1 1 35 SER CB C 3.672 -5.397 7.542 1.00 . A A . 35 SER CB 1 1
4 2800 1 1 35 SER H H 4.686 -3.490 6.150 1.00 . A A . 35 SER H 1 1
4 2801 1 1 35 SER HA H 5.795 -5.652 7.637 1.00 . A A . 35 SER HA 1 1
4 2802 1 1 35 SER HB2 H 3.650 -4.595 8.263 1.00 . A A . 35 SER HB2 1 1
4 2803 1 1 35 SER HB3 H 2.913 -5.230 6.790 1.00 . A A . 35 SER HB3 1 1
4 2804 1 1 35 SER HG H 3.815 -6.566 9.085 1.00 . A A . 35 SER HG 1 1
4 2805 1 1 35 SER N N 5.369 -4.187 6.222 1.00 . A A . 35 SER N 1 1
4 2806 1 1 35 SER O O 5.510 -7.707 6.179 1.00 . A A . 35 SER O 1 1
4 2807 1 1 35 SER OG O 3.424 -6.624 8.210 1.00 . A A . 35 SER OG 1 1
4 2808 1 1 36 ILE C C 6.013 -7.790 3.285 1.00 . A A . 36 ILE C 1 1
4 2809 1 1 36 ILE CA C 4.598 -7.318 3.598 1.00 . A A . 36 ILE CA 1 1
4 2810 1 1 36 ILE CB C 3.939 -6.753 2.330 1.00 . A A . 36 ILE CB 1 1
4 2811 1 1 36 ILE CD1 C 1.832 -5.749 1.425 1.00 . A A . 36 ILE CD1 1 1
4 2812 1 1 36 ILE CG1 C 2.441 -6.548 2.579 1.00 . A A . 36 ILE CG1 1 1
4 2813 1 1 36 ILE CG2 C 4.118 -7.738 1.163 1.00 . A A . 36 ILE CG2 1 1
4 2814 1 1 36 ILE H H 4.304 -5.411 4.479 1.00 . A A . 36 ILE H 1 1
4 2815 1 1 36 ILE HA H 4.022 -8.165 3.938 1.00 . A A . 36 ILE HA 1 1
4 2816 1 1 36 ILE HB H 4.398 -5.809 2.076 1.00 . A A . 36 ILE HB 1 1
4 2817 1 1 36 ILE HD11 H 0.795 -5.539 1.642 1.00 . A A . 36 ILE HD11 1 1
4 2818 1 1 36 ILE HD12 H 1.900 -6.325 0.514 1.00 . A A . 36 ILE HD12 1 1
4 2819 1 1 36 ILE HD13 H 2.370 -4.821 1.305 1.00 . A A . 36 ILE HD13 1 1
4 2820 1 1 36 ILE HG12 H 1.962 -7.510 2.644 1.00 . A A . 36 ILE HG12 1 1
4 2821 1 1 36 ILE HG13 H 2.291 -6.011 3.503 1.00 . A A . 36 ILE HG13 1 1
4 2822 1 1 36 ILE HG21 H 3.899 -8.739 1.503 1.00 . A A . 36 ILE HG21 1 1
4 2823 1 1 36 ILE HG22 H 5.135 -7.694 0.804 1.00 . A A . 36 ILE HG22 1 1
4 2824 1 1 36 ILE HG23 H 3.446 -7.477 0.360 1.00 . A A . 36 ILE HG23 1 1
4 2825 1 1 36 ILE N N 4.624 -6.315 4.659 1.00 . A A . 36 ILE N 1 1
4 2826 1 1 36 ILE O O 6.250 -8.976 3.054 1.00 . A A . 36 ILE O 1 1
4 2827 1 1 37 LYS C C 8.875 -8.228 3.906 1.00 . A A . 37 LYS C 1 1
4 2828 1 1 37 LYS CA C 8.332 -7.162 2.957 1.00 . A A . 37 LYS CA 1 1
4 2829 1 1 37 LYS CB C 9.186 -5.896 3.073 1.00 . A A . 37 LYS CB 1 1
4 2830 1 1 37 LYS CD C 9.646 -3.645 2.089 1.00 . A A . 37 LYS CD 1 1
4 2831 1 1 37 LYS CE C 9.260 -2.666 0.979 1.00 . A A . 37 LYS CE 1 1
4 2832 1 1 37 LYS CG C 8.803 -4.916 1.964 1.00 . A A . 37 LYS CG 1 1
4 2833 1 1 37 LYS H H 6.691 -5.920 3.443 1.00 . A A . 37 LYS H 1 1
4 2834 1 1 37 LYS HA H 8.391 -7.530 1.945 1.00 . A A . 37 LYS HA 1 1
4 2835 1 1 37 LYS HB2 H 9.015 -5.435 4.036 1.00 . A A . 37 LYS HB2 1 1
4 2836 1 1 37 LYS HB3 H 10.229 -6.156 2.978 1.00 . A A . 37 LYS HB3 1 1
4 2837 1 1 37 LYS HD2 H 9.467 -3.186 3.052 1.00 . A A . 37 LYS HD2 1 1
4 2838 1 1 37 LYS HD3 H 10.692 -3.895 1.999 1.00 . A A . 37 LYS HD3 1 1
4 2839 1 1 37 LYS HE2 H 9.453 -3.119 0.018 1.00 . A A . 37 LYS HE2 1 1
4 2840 1 1 37 LYS HE3 H 8.211 -2.425 1.060 1.00 . A A . 37 LYS HE3 1 1
4 2841 1 1 37 LYS HG2 H 8.983 -5.374 1.003 1.00 . A A . 37 LYS HG2 1 1
4 2842 1 1 37 LYS HG3 H 7.757 -4.662 2.051 1.00 . A A . 37 LYS HG3 1 1
4 2843 1 1 37 LYS HZ1 H 11.051 -1.667 1.333 1.00 . A A . 37 LYS HZ1 1 1
4 2844 1 1 37 LYS HZ2 H 9.677 -0.833 1.875 1.00 . A A . 37 LYS HZ2 1 1
4 2845 1 1 37 LYS HZ3 H 10.035 -0.890 0.216 1.00 . A A . 37 LYS HZ3 1 1
4 2846 1 1 37 LYS N N 6.945 -6.847 3.264 1.00 . A A . 37 LYS N 1 1
4 2847 1 1 37 LYS NZ N 10.067 -1.420 1.110 1.00 . A A . 37 LYS NZ 1 1
4 2848 1 1 37 LYS O O 9.620 -9.111 3.484 1.00 . A A . 37 LYS O 1 1
4 2849 1 1 38 GLY C C 8.411 -10.524 5.840 1.00 . A A . 38 GLY C 1 1
4 2850 1 1 38 GLY CA C 8.972 -9.142 6.148 1.00 . A A . 38 GLY CA 1 1
4 2851 1 1 38 GLY H H 7.898 -7.447 5.482 1.00 . A A . 38 GLY H 1 1
4 2852 1 1 38 GLY HA2 H 10.051 -9.183 6.116 1.00 . A A . 38 GLY HA2 1 1
4 2853 1 1 38 GLY HA3 H 8.661 -8.854 7.136 1.00 . A A . 38 GLY HA3 1 1
4 2854 1 1 38 GLY N N 8.502 -8.157 5.180 1.00 . A A . 38 GLY N 1 1
4 2855 1 1 38 GLY O O 9.099 -11.532 6.005 1.00 . A A . 38 GLY O 1 1
4 2856 1 1 39 PHE C C 7.306 -12.503 3.894 1.00 . A A . 39 PHE C 1 1
4 2857 1 1 39 PHE CA C 6.542 -11.838 5.032 1.00 . A A . 39 PHE CA 1 1
4 2858 1 1 39 PHE CB C 5.070 -11.620 4.631 1.00 . A A . 39 PHE CB 1 1
4 2859 1 1 39 PHE CD1 C 4.473 -10.581 6.864 1.00 . A A . 39 PHE CD1 1 1
4 2860 1 1 39 PHE CD2 C 3.102 -12.398 6.023 1.00 . A A . 39 PHE CD2 1 1
4 2861 1 1 39 PHE CE1 C 3.665 -10.505 8.006 1.00 . A A . 39 PHE CE1 1 1
4 2862 1 1 39 PHE CE2 C 2.298 -12.319 7.166 1.00 . A A . 39 PHE CE2 1 1
4 2863 1 1 39 PHE CG C 4.194 -11.528 5.871 1.00 . A A . 39 PHE CG 1 1
4 2864 1 1 39 PHE CZ C 2.579 -11.372 8.157 1.00 . A A . 39 PHE CZ 1 1
4 2865 1 1 39 PHE H H 6.666 -9.737 5.234 1.00 . A A . 39 PHE H 1 1
4 2866 1 1 39 PHE HA H 6.579 -12.487 5.897 1.00 . A A . 39 PHE HA 1 1
4 2867 1 1 39 PHE HB2 H 4.990 -10.697 4.073 1.00 . A A . 39 PHE HB2 1 1
4 2868 1 1 39 PHE HB3 H 4.735 -12.439 4.012 1.00 . A A . 39 PHE HB3 1 1
4 2869 1 1 39 PHE HD1 H 5.308 -9.914 6.752 1.00 . A A . 39 PHE HD1 1 1
4 2870 1 1 39 PHE HD2 H 2.881 -13.129 5.259 1.00 . A A . 39 PHE HD2 1 1
4 2871 1 1 39 PHE HE1 H 3.883 -9.774 8.771 1.00 . A A . 39 PHE HE1 1 1
4 2872 1 1 39 PHE HE2 H 1.459 -12.989 7.283 1.00 . A A . 39 PHE HE2 1 1
4 2873 1 1 39 PHE HZ H 1.958 -11.313 9.039 1.00 . A A . 39 PHE HZ 1 1
4 2874 1 1 39 PHE N N 7.165 -10.567 5.375 1.00 . A A . 39 PHE N 1 1
4 2875 1 1 39 PHE O O 7.611 -13.695 3.953 1.00 . A A . 39 PHE O 1 1
4 2876 1 1 40 LYS C C 9.731 -12.742 2.143 1.00 . A A . 40 LYS C 1 1
4 2877 1 1 40 LYS CA C 8.340 -12.280 1.717 1.00 . A A . 40 LYS CA 1 1
4 2878 1 1 40 LYS CB C 8.462 -11.230 0.609 1.00 . A A . 40 LYS CB 1 1
4 2879 1 1 40 LYS CD C 9.153 -10.814 -1.763 1.00 . A A . 40 LYS CD 1 1
4 2880 1 1 40 LYS CE C 9.789 -11.431 -3.011 1.00 . A A . 40 LYS CE 1 1
4 2881 1 1 40 LYS CG C 9.115 -11.851 -0.633 1.00 . A A . 40 LYS CG 1 1
4 2882 1 1 40 LYS H H 7.336 -10.789 2.853 1.00 . A A . 40 LYS H 1 1
4 2883 1 1 40 LYS HA H 7.794 -13.129 1.333 1.00 . A A . 40 LYS HA 1 1
4 2884 1 1 40 LYS HB2 H 7.479 -10.863 0.352 1.00 . A A . 40 LYS HB2 1 1
4 2885 1 1 40 LYS HB3 H 9.072 -10.411 0.960 1.00 . A A . 40 LYS HB3 1 1
4 2886 1 1 40 LYS HD2 H 8.143 -10.502 -1.996 1.00 . A A . 40 LYS HD2 1 1
4 2887 1 1 40 LYS HD3 H 9.732 -9.959 -1.451 1.00 . A A . 40 LYS HD3 1 1
4 2888 1 1 40 LYS HE2 H 9.881 -10.676 -3.780 1.00 . A A . 40 LYS HE2 1 1
4 2889 1 1 40 LYS HE3 H 10.769 -11.813 -2.765 1.00 . A A . 40 LYS HE3 1 1
4 2890 1 1 40 LYS HG2 H 10.124 -12.158 -0.394 1.00 . A A . 40 LYS HG2 1 1
4 2891 1 1 40 LYS HG3 H 8.542 -12.708 -0.951 1.00 . A A . 40 LYS HG3 1 1
4 2892 1 1 40 LYS HZ1 H 9.217 -12.796 -4.476 1.00 . A A . 40 LYS HZ1 1 1
4 2893 1 1 40 LYS HZ2 H 7.938 -12.239 -3.512 1.00 . A A . 40 LYS HZ2 1 1
4 2894 1 1 40 LYS HZ3 H 9.041 -13.369 -2.886 1.00 . A A . 40 LYS HZ3 1 1
4 2895 1 1 40 LYS N N 7.612 -11.732 2.856 1.00 . A A . 40 LYS N 1 1
4 2896 1 1 40 LYS NZ N 8.932 -12.542 -3.508 1.00 . A A . 40 LYS NZ 1 1
4 2897 1 1 40 LYS O O 10.161 -13.838 1.783 1.00 . A A . 40 LYS O 1 1
4 2898 1 1 41 LYS C C 11.756 -13.556 4.148 1.00 . A A . 41 LYS C 1 1
4 2899 1 1 41 LYS CA C 11.783 -12.267 3.342 1.00 . A A . 41 LYS CA 1 1
4 2900 1 1 41 LYS CB C 12.357 -11.139 4.196 1.00 . A A . 41 LYS CB 1 1
4 2901 1 1 41 LYS CD C 14.389 -10.276 5.331 1.00 . A A . 41 LYS CD 1 1
4 2902 1 1 41 LYS CE C 15.847 -10.570 5.688 1.00 . A A . 41 LYS CE 1 1
4 2903 1 1 41 LYS CG C 13.805 -11.454 4.556 1.00 . A A . 41 LYS CG 1 1
4 2904 1 1 41 LYS H H 10.086 -11.032 3.155 1.00 . A A . 41 LYS H 1 1
4 2905 1 1 41 LYS HA H 12.412 -12.405 2.476 1.00 . A A . 41 LYS HA 1 1
4 2906 1 1 41 LYS HB2 H 12.316 -10.212 3.642 1.00 . A A . 41 LYS HB2 1 1
4 2907 1 1 41 LYS HB3 H 11.776 -11.043 5.100 1.00 . A A . 41 LYS HB3 1 1
4 2908 1 1 41 LYS HD2 H 14.336 -9.386 4.720 1.00 . A A . 41 LYS HD2 1 1
4 2909 1 1 41 LYS HD3 H 13.821 -10.125 6.236 1.00 . A A . 41 LYS HD3 1 1
4 2910 1 1 41 LYS HE2 H 15.897 -11.457 6.300 1.00 . A A . 41 LYS HE2 1 1
4 2911 1 1 41 LYS HE3 H 16.413 -10.728 4.780 1.00 . A A . 41 LYS HE3 1 1
4 2912 1 1 41 LYS HG2 H 13.839 -12.343 5.169 1.00 . A A . 41 LYS HG2 1 1
4 2913 1 1 41 LYS HG3 H 14.378 -11.611 3.655 1.00 . A A . 41 LYS HG3 1 1
4 2914 1 1 41 LYS HZ1 H 15.720 -8.653 6.489 1.00 . A A . 41 LYS HZ1 1 1
4 2915 1 1 41 LYS HZ2 H 17.270 -9.070 5.942 1.00 . A A . 41 LYS HZ2 1 1
4 2916 1 1 41 LYS HZ3 H 16.680 -9.721 7.395 1.00 . A A . 41 LYS HZ3 1 1
4 2917 1 1 41 LYS N N 10.446 -11.907 2.904 1.00 . A A . 41 LYS N 1 1
4 2918 1 1 41 LYS NZ N 16.423 -9.416 6.434 1.00 . A A . 41 LYS NZ 1 1
4 2919 1 1 41 LYS O O 12.517 -14.482 3.868 1.00 . A A . 41 LYS O 1 1
4 2920 1 1 42 ALA C C 10.540 -16.080 5.082 1.00 . A A . 42 ALA C 1 1
4 2921 1 1 42 ALA CA C 10.805 -14.844 5.958 1.00 . A A . 42 ALA CA 1 1
4 2922 1 1 42 ALA CB C 9.700 -14.717 7.006 1.00 . A A . 42 ALA CB 1 1
4 2923 1 1 42 ALA H H 10.299 -12.849 5.358 1.00 . A A . 42 ALA H 1 1
4 2924 1 1 42 ALA HA H 11.748 -14.976 6.467 1.00 . A A . 42 ALA HA 1 1
4 2925 1 1 42 ALA HB1 H 9.810 -15.501 7.739 1.00 . A A . 42 ALA HB1 1 1
4 2926 1 1 42 ALA HB2 H 8.739 -14.807 6.524 1.00 . A A . 42 ALA HB2 1 1
4 2927 1 1 42 ALA HB3 H 9.774 -13.757 7.492 1.00 . A A . 42 ALA HB3 1 1
4 2928 1 1 42 ALA N N 10.881 -13.628 5.148 1.00 . A A . 42 ALA N 1 1
4 2929 1 1 42 ALA O O 11.181 -17.115 5.264 1.00 . A A . 42 ALA O 1 1
4 2930 1 1 43 MET C C 10.344 -17.254 2.163 1.00 . A A . 43 MET C 1 1
4 2931 1 1 43 MET CA C 9.282 -17.100 3.260 1.00 . A A . 43 MET CA 1 1
4 2932 1 1 43 MET CB C 7.895 -16.883 2.625 1.00 . A A . 43 MET CB 1 1
4 2933 1 1 43 MET CE C 4.800 -17.271 2.797 1.00 . A A . 43 MET CE 1 1
4 2934 1 1 43 MET CG C 7.284 -18.225 2.203 1.00 . A A . 43 MET CG 1 1
4 2935 1 1 43 MET H H 9.098 -15.140 4.037 1.00 . A A . 43 MET H 1 1
4 2936 1 1 43 MET HA H 9.259 -18.003 3.850 1.00 . A A . 43 MET HA 1 1
4 2937 1 1 43 MET HB2 H 7.245 -16.407 3.345 1.00 . A A . 43 MET HB2 1 1
4 2938 1 1 43 MET HB3 H 7.991 -16.246 1.757 1.00 . A A . 43 MET HB3 1 1
4 2939 1 1 43 MET HE1 H 3.744 -17.490 2.689 1.00 . A A . 43 MET HE1 1 1
4 2940 1 1 43 MET HE2 H 4.946 -16.200 2.848 1.00 . A A . 43 MET HE2 1 1
4 2941 1 1 43 MET HE3 H 5.167 -17.725 3.702 1.00 . A A . 43 MET HE3 1 1
4 2942 1 1 43 MET HG2 H 7.954 -18.731 1.524 1.00 . A A . 43 MET HG2 1 1
4 2943 1 1 43 MET HG3 H 7.124 -18.840 3.075 1.00 . A A . 43 MET HG3 1 1
4 2944 1 1 43 MET N N 9.598 -15.976 4.134 1.00 . A A . 43 MET N 1 1
4 2945 1 1 43 MET O O 10.139 -17.980 1.191 1.00 . A A . 43 MET O 1 1
4 2946 1 1 43 MET SD S 5.699 -17.934 1.372 1.00 . A A . 43 MET SD 1 1
4 2947 1 1 44 SER C C 12.059 -16.219 -0.039 1.00 . A A . 44 SER C 1 1
4 2948 1 1 44 SER CA C 12.556 -16.654 1.336 1.00 . A A . 44 SER CA 1 1
4 2949 1 1 44 SER CB C 13.075 -18.088 1.261 1.00 . A A . 44 SER CB 1 1
4 2950 1 1 44 SER H H 11.607 -16.011 3.114 1.00 . A A . 44 SER H 1 1
4 2951 1 1 44 SER HA H 13.365 -16.008 1.647 1.00 . A A . 44 SER HA 1 1
4 2952 1 1 44 SER HB2 H 13.262 -18.457 2.255 1.00 . A A . 44 SER HB2 1 1
4 2953 1 1 44 SER HB3 H 12.332 -18.712 0.781 1.00 . A A . 44 SER HB3 1 1
4 2954 1 1 44 SER HG H 14.158 -17.587 -0.276 1.00 . A A . 44 SER HG 1 1
4 2955 1 1 44 SER N N 11.483 -16.571 2.322 1.00 . A A . 44 SER N 1 1
4 2956 1 1 44 SER O O 10.875 -16.354 -0.351 1.00 . A A . 44 SER O 1 1
4 2957 1 1 44 SER OG O 14.285 -18.113 0.516 1.00 . A A . 44 SER OG 1 1
4 2958 1 1 45 ASP C C 12.632 -16.412 -3.187 1.00 . A A . 45 ASP C 1 1
4 2959 1 1 45 ASP CA C 12.589 -15.247 -2.205 1.00 . A A . 45 ASP CA 1 1
4 2960 1 1 45 ASP CB C 13.534 -14.139 -2.675 1.00 . A A . 45 ASP CB 1 1
4 2961 1 1 45 ASP CG C 13.266 -12.863 -1.885 1.00 . A A . 45 ASP CG 1 1
4 2962 1 1 45 ASP H H 13.898 -15.611 -0.578 1.00 . A A . 45 ASP H 1 1
4 2963 1 1 45 ASP HA H 11.577 -14.852 -2.171 1.00 . A A . 45 ASP HA 1 1
4 2964 1 1 45 ASP HB2 H 14.560 -14.449 -2.524 1.00 . A A . 45 ASP HB2 1 1
4 2965 1 1 45 ASP HB3 H 13.369 -13.949 -3.724 1.00 . A A . 45 ASP HB3 1 1
4 2966 1 1 45 ASP N N 12.965 -15.694 -0.868 1.00 . A A . 45 ASP N 1 1
4 2967 1 1 45 ASP O O 11.632 -17.099 -3.380 1.00 . A A . 45 ASP O 1 1
4 2968 1 1 45 ASP OD1 O 12.252 -12.810 -1.211 1.00 . A A . 45 ASP OD1 1 1
4 2969 1 1 45 ASP OD2 O 14.078 -11.956 -1.969 1.00 . A A . 45 ASP OD2 1 1
4 2970 1 1 46 ASP C C 14.552 -18.957 -4.081 1.00 . A A . 46 ASP C 1 1
4 2971 1 1 46 ASP CA C 13.934 -17.740 -4.761 1.00 . A A . 46 ASP CA 1 1
4 2972 1 1 46 ASP CB C 14.817 -17.307 -5.933 1.00 . A A . 46 ASP CB 1 1
4 2973 1 1 46 ASP CG C 14.066 -16.313 -6.813 1.00 . A A . 46 ASP CG 1 1
4 2974 1 1 46 ASP H H 14.576 -16.066 -3.617 1.00 . A A . 46 ASP H 1 1
4 2975 1 1 46 ASP HA H 12.959 -18.012 -5.147 1.00 . A A . 46 ASP HA 1 1
4 2976 1 1 46 ASP HB2 H 15.717 -16.844 -5.555 1.00 . A A . 46 ASP HB2 1 1
4 2977 1 1 46 ASP HB3 H 15.078 -18.174 -6.518 1.00 . A A . 46 ASP HB3 1 1
4 2978 1 1 46 ASP N N 13.797 -16.642 -3.806 1.00 . A A . 46 ASP N 1 1
4 2979 1 1 46 ASP O O 15.499 -19.545 -4.600 1.00 . A A . 46 ASP O 1 1
4 2980 1 1 46 ASP OD1 O 12.851 -16.268 -6.720 1.00 . A A . 46 ASP OD1 1 1
4 2981 1 1 46 ASP OD2 O 14.719 -15.608 -7.564 1.00 . A A . 46 ASP OD2 1 1
4 2982 1 1 47 GLU C C 13.573 -20.958 -1.106 1.00 . A A . 47 GLU C 1 1
4 2983 1 1 47 GLU CA C 14.547 -20.492 -2.199 1.00 . A A . 47 GLU CA 1 1
4 2984 1 1 47 GLU CB C 15.900 -20.137 -1.556 1.00 . A A . 47 GLU CB 1 1
4 2985 1 1 47 GLU CD C 18.035 -21.095 -0.687 1.00 . A A . 47 GLU CD 1 1
4 2986 1 1 47 GLU CG C 16.598 -21.413 -1.085 1.00 . A A . 47 GLU CG 1 1
4 2987 1 1 47 GLU H H 13.254 -18.829 -2.543 1.00 . A A . 47 GLU H 1 1
4 2988 1 1 47 GLU HA H 14.710 -21.292 -2.903 1.00 . A A . 47 GLU HA 1 1
4 2989 1 1 47 GLU HB2 H 16.523 -19.635 -2.282 1.00 . A A . 47 GLU HB2 1 1
4 2990 1 1 47 GLU HB3 H 15.741 -19.487 -0.707 1.00 . A A . 47 GLU HB3 1 1
4 2991 1 1 47 GLU HG2 H 16.070 -21.818 -0.233 1.00 . A A . 47 GLU HG2 1 1
4 2992 1 1 47 GLU HG3 H 16.603 -22.141 -1.884 1.00 . A A . 47 GLU HG3 1 1
4 2993 1 1 47 GLU N N 14.015 -19.335 -2.920 1.00 . A A . 47 GLU N 1 1
4 2994 1 1 47 GLU O O 13.664 -20.496 0.032 1.00 . A A . 47 GLU O 1 1
4 2995 1 1 47 GLU OE1 O 18.655 -20.301 -1.376 1.00 . A A . 47 GLU OE1 1 1
4 2996 1 1 47 GLU OE2 O 18.494 -21.649 0.298 1.00 . A A . 47 GLU OE2 1 1
4 2997 1 1 48 PRO C C 12.423 -23.011 0.800 1.00 . A A . 48 PRO C 1 1
4 2998 1 1 48 PRO CA C 11.700 -22.355 -0.374 1.00 . A A . 48 PRO CA 1 1
4 2999 1 1 48 PRO CB C 10.866 -23.382 -1.165 1.00 . A A . 48 PRO CB 1 1
4 3000 1 1 48 PRO CD C 12.502 -22.448 -2.770 1.00 . A A . 48 PRO CD 1 1
4 3001 1 1 48 PRO CG C 11.153 -23.169 -2.657 1.00 . A A . 48 PRO CG 1 1
4 3002 1 1 48 PRO HA H 11.065 -21.553 -0.029 1.00 . A A . 48 PRO HA 1 1
4 3003 1 1 48 PRO HB2 H 11.147 -24.392 -0.882 1.00 . A A . 48 PRO HB2 1 1
4 3004 1 1 48 PRO HB3 H 9.810 -23.236 -0.972 1.00 . A A . 48 PRO HB3 1 1
4 3005 1 1 48 PRO HD2 H 13.297 -23.153 -2.979 1.00 . A A . 48 PRO HD2 1 1
4 3006 1 1 48 PRO HD3 H 12.468 -21.670 -3.515 1.00 . A A . 48 PRO HD3 1 1
4 3007 1 1 48 PRO HG2 H 11.197 -24.123 -3.168 1.00 . A A . 48 PRO HG2 1 1
4 3008 1 1 48 PRO HG3 H 10.377 -22.557 -3.098 1.00 . A A . 48 PRO HG3 1 1
4 3009 1 1 48 PRO N N 12.658 -21.861 -1.407 1.00 . A A . 48 PRO N 1 1
4 3010 1 1 48 PRO O O 13.457 -23.652 0.620 1.00 . A A . 48 PRO O 1 1
4 3011 1 1 49 LYS C C 11.442 -24.316 3.920 1.00 . A A . 49 LYS C 1 1
4 3012 1 1 49 LYS CA C 12.464 -23.443 3.199 1.00 . A A . 49 LYS CA 1 1
4 3013 1 1 49 LYS CB C 12.936 -22.331 4.139 1.00 . A A . 49 LYS CB 1 1
4 3014 1 1 49 LYS CD C 15.209 -22.134 3.075 1.00 . A A . 49 LYS CD 1 1
4 3015 1 1 49 LYS CE C 16.303 -21.125 2.726 1.00 . A A . 49 LYS CE 1 1
4 3016 1 1 49 LYS CG C 13.904 -21.394 3.400 1.00 . A A . 49 LYS CG 1 1
4 3017 1 1 49 LYS H H 11.040 -22.337 2.081 1.00 . A A . 49 LYS H 1 1
4 3018 1 1 49 LYS HA H 13.307 -24.060 2.929 1.00 . A A . 49 LYS HA 1 1
4 3019 1 1 49 LYS HB2 H 12.084 -21.768 4.488 1.00 . A A . 49 LYS HB2 1 1
4 3020 1 1 49 LYS HB3 H 13.444 -22.772 4.985 1.00 . A A . 49 LYS HB3 1 1
4 3021 1 1 49 LYS HD2 H 15.518 -22.716 3.930 1.00 . A A . 49 LYS HD2 1 1
4 3022 1 1 49 LYS HD3 H 15.054 -22.786 2.231 1.00 . A A . 49 LYS HD3 1 1
4 3023 1 1 49 LYS HE2 H 16.041 -20.611 1.813 1.00 . A A . 49 LYS HE2 1 1
4 3024 1 1 49 LYS HE3 H 16.404 -20.410 3.528 1.00 . A A . 49 LYS HE3 1 1
4 3025 1 1 49 LYS HG2 H 13.442 -21.061 2.480 1.00 . A A . 49 LYS HG2 1 1
4 3026 1 1 49 LYS HG3 H 14.119 -20.539 4.023 1.00 . A A . 49 LYS HG3 1 1
4 3027 1 1 49 LYS HZ1 H 17.586 -22.341 1.623 1.00 . A A . 49 LYS HZ1 1 1
4 3028 1 1 49 LYS HZ2 H 17.716 -22.542 3.302 1.00 . A A . 49 LYS HZ2 1 1
4 3029 1 1 49 LYS HZ3 H 18.378 -21.165 2.559 1.00 . A A . 49 LYS HZ3 1 1
4 3030 1 1 49 LYS N N 11.867 -22.854 2.000 1.00 . A A . 49 LYS N 1 1
4 3031 1 1 49 LYS NZ N 17.594 -21.847 2.538 1.00 . A A . 49 LYS NZ 1 1
4 3032 1 1 49 LYS O O 11.792 -25.091 4.808 1.00 . A A . 49 LYS O 1 1
5 3033 1 1 1 . C C -27.675 -6.210 -9.616 1.00 . A A . 1 FME C 1 1
5 3034 1 1 1 . CA C -26.957 -6.967 -10.730 1.00 . A A . 1 FME CA 1 1
5 3035 1 1 1 . CB C -25.486 -7.166 -10.356 1.00 . A A . 1 FME CB 1 1
5 3036 1 1 1 . CE C -23.547 -8.476 -13.735 1.00 . A A . 1 FME CE 1 1
5 3037 1 1 1 . CG C -24.824 -8.116 -11.360 1.00 . A A . 1 FME CG 1 1
5 3038 1 1 1 . CN C -28.211 -6.107 -12.578 1.00 . A A . 1 FME CN 1 1
5 3039 1 1 1 . H1 H -26.256 -5.833 -12.382 1.00 . A A . 1 FME H1 1 1
5 3040 1 1 1 . HA H -27.421 -7.936 -10.851 1.00 . A A . 1 FME HA 1 1
5 3041 1 1 1 . HB2 H -25.421 -7.591 -9.366 1.00 . A A . 1 FME HB2 1 1
5 3042 1 1 1 . HB3 H -24.979 -6.212 -10.374 1.00 . A A . 1 FME HB3 1 1
5 3043 1 1 1 . HCN H -28.250 -5.542 -13.377 1.00 . A A . 1 FME HCN 1 1
5 3044 1 1 1 . HE1 H -22.586 -8.413 -13.243 1.00 . A A . 1 FME HE1 1 1
5 3045 1 1 1 . HE2 H -23.437 -8.240 -14.785 1.00 . A A . 1 FME HE2 1 1
5 3046 1 1 1 . HE3 H -23.935 -9.477 -13.633 1.00 . A A . 1 FME HE3 1 1
5 3047 1 1 1 . HG2 H -25.418 -9.010 -11.457 1.00 . A A . 1 FME HG2 1 1
5 3048 1 1 1 . HG3 H -23.836 -8.377 -11.008 1.00 . A A . 1 FME HG3 1 1
5 3049 1 1 1 . N N -27.055 -6.238 -11.988 1.00 . A A . 1 FME N 1 1
5 3050 1 1 1 . O O -27.415 -5.028 -9.388 1.00 . A A . 1 FME O 1 1
5 3051 1 1 1 . O1 O -29.213 -6.616 -12.117 1.00 . A A . 1 FME O1 1 1
5 3052 1 1 1 . SD S -24.693 -7.299 -12.972 1.00 . A A . 1 FME SD 1 1
5 3053 1 1 2 GLY C C -28.405 -5.865 -6.700 1.00 . A A . 2 GLY C 1 1
5 3054 1 1 2 GLY CA C -29.333 -6.276 -7.839 1.00 . A A . 2 GLY CA 1 1
5 3055 1 1 2 GLY H H -28.752 -7.834 -9.152 1.00 . A A . 2 GLY H 1 1
5 3056 1 1 2 GLY HA2 H -29.844 -5.400 -8.215 1.00 . A A . 2 GLY HA2 1 1
5 3057 1 1 2 GLY HA3 H -30.064 -6.978 -7.464 1.00 . A A . 2 GLY HA3 1 1
5 3058 1 1 2 GLY N N -28.583 -6.896 -8.927 1.00 . A A . 2 GLY N 1 1
5 3059 1 1 2 GLY O O -28.582 -4.809 -6.094 1.00 . A A . 2 GLY O 1 1
5 3060 1 1 3 GLY C C -25.346 -5.515 -5.850 1.00 . A A . 3 GLY C 1 1
5 3061 1 1 3 GLY CA C -26.460 -6.425 -5.350 1.00 . A A . 3 GLY CA 1 1
5 3062 1 1 3 GLY H H -27.326 -7.533 -6.937 1.00 . A A . 3 GLY H 1 1
5 3063 1 1 3 GLY HA2 H -26.972 -5.946 -4.528 1.00 . A A . 3 GLY HA2 1 1
5 3064 1 1 3 GLY HA3 H -26.029 -7.353 -5.006 1.00 . A A . 3 GLY HA3 1 1
5 3065 1 1 3 GLY N N -27.417 -6.707 -6.417 1.00 . A A . 3 GLY N 1 1
5 3066 1 1 3 GLY O O -25.472 -4.884 -6.899 1.00 . A A . 3 GLY O 1 1
5 3067 1 1 4 ILE C C -22.194 -5.377 -6.420 1.00 . A A . 4 ILE C 1 1
5 3068 1 1 4 ILE CA C -23.126 -4.604 -5.493 1.00 . A A . 4 ILE CA 1 1
5 3069 1 1 4 ILE CB C -22.351 -4.139 -4.252 1.00 . A A . 4 ILE CB 1 1
5 3070 1 1 4 ILE CD1 C -22.604 -3.061 -2.008 1.00 . A A . 4 ILE CD1 1 1
5 3071 1 1 4 ILE CG1 C -23.276 -3.304 -3.362 1.00 . A A . 4 ILE CG1 1 1
5 3072 1 1 4 ILE CG2 C -21.161 -3.277 -4.683 1.00 . A A . 4 ILE CG2 1 1
5 3073 1 1 4 ILE H H -24.195 -5.970 -4.270 1.00 . A A . 4 ILE H 1 1
5 3074 1 1 4 ILE HA H -23.497 -3.733 -6.016 1.00 . A A . 4 ILE HA 1 1
5 3075 1 1 4 ILE HB H -21.995 -4.998 -3.702 1.00 . A A . 4 ILE HB 1 1
5 3076 1 1 4 ILE HD11 H -23.137 -2.289 -1.475 1.00 . A A . 4 ILE HD11 1 1
5 3077 1 1 4 ILE HD12 H -21.582 -2.753 -2.163 1.00 . A A . 4 ILE HD12 1 1
5 3078 1 1 4 ILE HD13 H -22.621 -3.975 -1.430 1.00 . A A . 4 ILE HD13 1 1
5 3079 1 1 4 ILE HG12 H -23.475 -2.356 -3.840 1.00 . A A . 4 ILE HG12 1 1
5 3080 1 1 4 ILE HG13 H -24.204 -3.834 -3.211 1.00 . A A . 4 ILE HG13 1 1
5 3081 1 1 4 ILE HG21 H -20.697 -2.841 -3.810 1.00 . A A . 4 ILE HG21 1 1
5 3082 1 1 4 ILE HG22 H -21.504 -2.490 -5.338 1.00 . A A . 4 ILE HG22 1 1
5 3083 1 1 4 ILE HG23 H -20.440 -3.889 -5.204 1.00 . A A . 4 ILE HG23 1 1
5 3084 1 1 4 ILE N N -24.250 -5.447 -5.097 1.00 . A A . 4 ILE N 1 1
5 3085 1 1 4 ILE O O -21.581 -6.368 -6.021 1.00 . A A . 4 ILE O 1 1
5 3086 1 1 5 SER C C -19.776 -5.336 -8.301 1.00 . A A . 5 SER C 1 1
5 3087 1 1 5 SER CA C -21.239 -5.577 -8.646 1.00 . A A . 5 SER CA 1 1
5 3088 1 1 5 SER CB C -21.543 -5.048 -10.052 1.00 . A A . 5 SER CB 1 1
5 3089 1 1 5 SER H H -22.612 -4.134 -7.942 1.00 . A A . 5 SER H 1 1
5 3090 1 1 5 SER HA H -21.424 -6.632 -8.629 1.00 . A A . 5 SER HA 1 1
5 3091 1 1 5 SER HB2 H -22.592 -5.179 -10.271 1.00 . A A . 5 SER HB2 1 1
5 3092 1 1 5 SER HB3 H -21.295 -3.997 -10.103 1.00 . A A . 5 SER HB3 1 1
5 3093 1 1 5 SER HG H -20.405 -5.147 -11.628 1.00 . A A . 5 SER HG 1 1
5 3094 1 1 5 SER N N -22.098 -4.922 -7.669 1.00 . A A . 5 SER N 1 1
5 3095 1 1 5 SER O O -19.431 -4.310 -7.720 1.00 . A A . 5 SER O 1 1
5 3096 1 1 5 SER OG O -20.777 -5.776 -11.006 1.00 . A A . 5 SER OG 1 1
5 3097 1 1 6 ILE C C -16.907 -4.978 -9.138 1.00 . A A . 6 ILE C 1 1
5 3098 1 1 6 ILE CA C -17.495 -6.159 -8.367 1.00 . A A . 6 ILE CA 1 1
5 3099 1 1 6 ILE CB C -16.755 -7.461 -8.728 1.00 . A A . 6 ILE CB 1 1
5 3100 1 1 6 ILE CD1 C -14.749 -8.864 -8.221 1.00 . A A . 6 ILE CD1 1 1
5 3101 1 1 6 ILE CG1 C -15.376 -7.480 -8.052 1.00 . A A . 6 ILE CG1 1 1
5 3102 1 1 6 ILE CG2 C -16.565 -7.580 -10.250 1.00 . A A . 6 ILE CG2 1 1
5 3103 1 1 6 ILE H H -19.251 -7.082 -9.119 1.00 . A A . 6 ILE H 1 1
5 3104 1 1 6 ILE HA H -17.376 -5.970 -7.309 1.00 . A A . 6 ILE HA 1 1
5 3105 1 1 6 ILE HB H -17.333 -8.303 -8.380 1.00 . A A . 6 ILE HB 1 1
5 3106 1 1 6 ILE HD11 H -13.812 -8.903 -7.685 1.00 . A A . 6 ILE HD11 1 1
5 3107 1 1 6 ILE HD12 H -14.574 -9.056 -9.269 1.00 . A A . 6 ILE HD12 1 1
5 3108 1 1 6 ILE HD13 H -15.420 -9.614 -7.824 1.00 . A A . 6 ILE HD13 1 1
5 3109 1 1 6 ILE HG12 H -14.739 -6.735 -8.507 1.00 . A A . 6 ILE HG12 1 1
5 3110 1 1 6 ILE HG13 H -15.486 -7.265 -6.999 1.00 . A A . 6 ILE HG13 1 1
5 3111 1 1 6 ILE HG21 H -15.841 -6.851 -10.583 1.00 . A A . 6 ILE HG21 1 1
5 3112 1 1 6 ILE HG22 H -17.503 -7.404 -10.751 1.00 . A A . 6 ILE HG22 1 1
5 3113 1 1 6 ILE HG23 H -16.210 -8.571 -10.489 1.00 . A A . 6 ILE HG23 1 1
5 3114 1 1 6 ILE N N -18.921 -6.288 -8.657 1.00 . A A . 6 ILE N 1 1
5 3115 1 1 6 ILE O O -16.059 -4.247 -8.628 1.00 . A A . 6 ILE O 1 1
5 3116 1 1 7 TRP C C -17.168 -2.359 -10.519 1.00 . A A . 7 TRP C 1 1
5 3117 1 1 7 TRP CA C -16.911 -3.693 -11.216 1.00 . A A . 7 TRP CA 1 1
5 3118 1 1 7 TRP CB C -17.605 -3.717 -12.609 1.00 . A A . 7 TRP CB 1 1
5 3119 1 1 7 TRP CD1 C -16.723 -5.347 -14.341 1.00 . A A . 7 TRP CD1 1 1
5 3120 1 1 7 TRP CD2 C -15.445 -3.508 -14.138 1.00 . A A . 7 TRP CD2 1 1
5 3121 1 1 7 TRP CE2 C -14.835 -4.313 -15.125 1.00 . A A . 7 TRP CE2 1 1
5 3122 1 1 7 TRP CE3 C -14.842 -2.280 -13.815 1.00 . A A . 7 TRP CE3 1 1
5 3123 1 1 7 TRP CG C -16.640 -4.184 -13.657 1.00 . A A . 7 TRP CG 1 1
5 3124 1 1 7 TRP CH2 C -13.074 -2.694 -15.434 1.00 . A A . 7 TRP CH2 1 1
5 3125 1 1 7 TRP CZ2 C -13.661 -3.916 -15.765 1.00 . A A . 7 TRP CZ2 1 1
5 3126 1 1 7 TRP CZ3 C -13.662 -1.877 -14.459 1.00 . A A . 7 TRP CZ3 1 1
5 3127 1 1 7 TRP H H -18.060 -5.411 -10.715 1.00 . A A . 7 TRP H 1 1
5 3128 1 1 7 TRP HA H -15.843 -3.797 -11.343 1.00 . A A . 7 TRP HA 1 1
5 3129 1 1 7 TRP HB2 H -18.447 -4.390 -12.581 1.00 . A A . 7 TRP HB2 1 1
5 3130 1 1 7 TRP HB3 H -17.954 -2.726 -12.871 1.00 . A A . 7 TRP HB3 1 1
5 3131 1 1 7 TRP HD1 H -17.496 -6.090 -14.226 1.00 . A A . 7 TRP HD1 1 1
5 3132 1 1 7 TRP HE1 H -15.476 -6.169 -15.829 1.00 . A A . 7 TRP HE1 1 1
5 3133 1 1 7 TRP HE3 H -15.287 -1.644 -13.066 1.00 . A A . 7 TRP HE3 1 1
5 3134 1 1 7 TRP HH2 H -12.166 -2.379 -15.927 1.00 . A A . 7 TRP HH2 1 1
5 3135 1 1 7 TRP HZ2 H -13.207 -4.548 -16.511 1.00 . A A . 7 TRP HZ2 1 1
5 3136 1 1 7 TRP HZ3 H -13.205 -0.932 -14.203 1.00 . A A . 7 TRP HZ3 1 1
5 3137 1 1 7 TRP N N -17.380 -4.796 -10.370 1.00 . A A . 7 TRP N 1 1
5 3138 1 1 7 TRP NE1 N -15.652 -5.425 -15.215 1.00 . A A . 7 TRP NE1 1 1
5 3139 1 1 7 TRP O O -16.419 -1.399 -10.706 1.00 . A A . 7 TRP O 1 1
5 3140 1 1 8 GLN C C -17.346 -0.723 -8.045 1.00 . A A . 8 GLN C 1 1
5 3141 1 1 8 GLN CA C -18.513 -1.075 -8.972 1.00 . A A . 8 GLN CA 1 1
5 3142 1 1 8 GLN CB C -19.809 -1.238 -8.169 1.00 . A A . 8 GLN CB 1 1
5 3143 1 1 8 GLN CD C -21.560 -0.052 -6.829 1.00 . A A . 8 GLN CD 1 1
5 3144 1 1 8 GLN CG C -20.226 0.102 -7.552 1.00 . A A . 8 GLN CG 1 1
5 3145 1 1 8 GLN H H -18.766 -3.120 -9.545 1.00 . A A . 8 GLN H 1 1
5 3146 1 1 8 GLN HA H -18.642 -0.273 -9.685 1.00 . A A . 8 GLN HA 1 1
5 3147 1 1 8 GLN HB2 H -20.594 -1.583 -8.826 1.00 . A A . 8 GLN HB2 1 1
5 3148 1 1 8 GLN HB3 H -19.655 -1.958 -7.382 1.00 . A A . 8 GLN HB3 1 1
5 3149 1 1 8 GLN HE21 H -21.299 1.556 -5.696 1.00 . A A . 8 GLN HE21 1 1
5 3150 1 1 8 GLN HE22 H -22.753 0.718 -5.443 1.00 . A A . 8 GLN HE22 1 1
5 3151 1 1 8 GLN HG2 H -19.473 0.424 -6.847 1.00 . A A . 8 GLN HG2 1 1
5 3152 1 1 8 GLN HG3 H -20.329 0.842 -8.331 1.00 . A A . 8 GLN HG3 1 1
5 3153 1 1 8 GLN N N -18.211 -2.309 -9.695 1.00 . A A . 8 GLN N 1 1
5 3154 1 1 8 GLN NE2 N -21.899 0.813 -5.913 1.00 . A A . 8 GLN NE2 1 1
5 3155 1 1 8 GLN O O -17.064 0.444 -7.796 1.00 . A A . 8 GLN O 1 1
5 3156 1 1 8 GLN OE1 O -22.313 -0.988 -7.103 1.00 . A A . 8 GLN OE1 1 1
5 3157 1 1 9 LEU C C -14.346 -0.907 -7.458 1.00 . A A . 9 LEU C 1 1
5 3158 1 1 9 LEU CA C -15.518 -1.482 -6.663 1.00 . A A . 9 LEU CA 1 1
5 3159 1 1 9 LEU CB C -15.076 -2.756 -5.936 1.00 . A A . 9 LEU CB 1 1
5 3160 1 1 9 LEU CD1 C -15.780 -4.574 -4.377 1.00 . A A . 9 LEU CD1 1 1
5 3161 1 1 9 LEU CD2 C -16.494 -2.214 -3.921 1.00 . A A . 9 LEU CD2 1 1
5 3162 1 1 9 LEU CG C -16.203 -3.254 -5.020 1.00 . A A . 9 LEU CG 1 1
5 3163 1 1 9 LEU H H -16.916 -2.657 -7.761 1.00 . A A . 9 LEU H 1 1
5 3164 1 1 9 LEU HA H -15.809 -0.748 -5.931 1.00 . A A . 9 LEU HA 1 1
5 3165 1 1 9 LEU HB2 H -14.825 -3.521 -6.656 1.00 . A A . 9 LEU HB2 1 1
5 3166 1 1 9 LEU HB3 H -14.204 -2.535 -5.335 1.00 . A A . 9 LEU HB3 1 1
5 3167 1 1 9 LEU HD11 H -16.576 -4.938 -3.745 1.00 . A A . 9 LEU HD11 1 1
5 3168 1 1 9 LEU HD12 H -14.892 -4.415 -3.783 1.00 . A A . 9 LEU HD12 1 1
5 3169 1 1 9 LEU HD13 H -15.573 -5.300 -5.149 1.00 . A A . 9 LEU HD13 1 1
5 3170 1 1 9 LEU HD21 H -16.882 -2.706 -3.042 1.00 . A A . 9 LEU HD21 1 1
5 3171 1 1 9 LEU HD22 H -17.227 -1.509 -4.283 1.00 . A A . 9 LEU HD22 1 1
5 3172 1 1 9 LEU HD23 H -15.587 -1.687 -3.659 1.00 . A A . 9 LEU HD23 1 1
5 3173 1 1 9 LEU HG H -17.096 -3.416 -5.607 1.00 . A A . 9 LEU HG 1 1
5 3174 1 1 9 LEU N N -16.658 -1.737 -7.538 1.00 . A A . 9 LEU N 1 1
5 3175 1 1 9 LEU O O -13.610 -0.058 -6.957 1.00 . A A . 9 LEU O 1 1
5 3176 1 1 10 LEU C C -13.147 0.570 -9.824 1.00 . A A . 10 LEU C 1 1
5 3177 1 1 10 LEU CA C -13.043 -0.925 -9.517 1.00 . A A . 10 LEU CA 1 1
5 3178 1 1 10 LEU CB C -13.031 -1.725 -10.839 1.00 . A A . 10 LEU CB 1 1
5 3179 1 1 10 LEU CD1 C -12.782 -4.130 -11.597 1.00 . A A . 10 LEU CD1 1 1
5 3180 1 1 10 LEU CD2 C -10.743 -2.777 -11.101 1.00 . A A . 10 LEU CD2 1 1
5 3181 1 1 10 LEU CG C -12.205 -3.031 -10.689 1.00 . A A . 10 LEU CG 1 1
5 3182 1 1 10 LEU H H -14.753 -2.083 -9.038 1.00 . A A . 10 LEU H 1 1
5 3183 1 1 10 LEU HA H -12.121 -1.105 -8.989 1.00 . A A . 10 LEU HA 1 1
5 3184 1 1 10 LEU HB2 H -14.052 -1.973 -11.100 1.00 . A A . 10 LEU HB2 1 1
5 3185 1 1 10 LEU HB3 H -12.606 -1.119 -11.630 1.00 . A A . 10 LEU HB3 1 1
5 3186 1 1 10 LEU HD11 H -13.637 -4.579 -11.117 1.00 . A A . 10 LEU HD11 1 1
5 3187 1 1 10 LEU HD12 H -12.032 -4.890 -11.772 1.00 . A A . 10 LEU HD12 1 1
5 3188 1 1 10 LEU HD13 H -13.083 -3.696 -12.538 1.00 . A A . 10 LEU HD13 1 1
5 3189 1 1 10 LEU HD21 H -10.406 -1.837 -10.691 1.00 . A A . 10 LEU HD21 1 1
5 3190 1 1 10 LEU HD22 H -10.672 -2.746 -12.182 1.00 . A A . 10 LEU HD22 1 1
5 3191 1 1 10 LEU HD23 H -10.122 -3.578 -10.726 1.00 . A A . 10 LEU HD23 1 1
5 3192 1 1 10 LEU HG H -12.238 -3.366 -9.661 1.00 . A A . 10 LEU HG 1 1
5 3193 1 1 10 LEU N N -14.155 -1.390 -8.685 1.00 . A A . 10 LEU N 1 1
5 3194 1 1 10 LEU O O -12.162 1.295 -9.711 1.00 . A A . 10 LEU O 1 1
5 3195 1 1 11 ILE C C -14.358 3.290 -9.284 1.00 . A A . 11 ILE C 1 1
5 3196 1 1 11 ILE CA C -14.504 2.441 -10.540 1.00 . A A . 11 ILE CA 1 1
5 3197 1 1 11 ILE CB C -15.875 2.671 -11.182 1.00 . A A . 11 ILE CB 1 1
5 3198 1 1 11 ILE CD1 C -17.313 4.334 -12.355 1.00 . A A . 11 ILE CD1 1 1
5 3199 1 1 11 ILE CG1 C -16.074 4.158 -11.476 1.00 . A A . 11 ILE CG1 1 1
5 3200 1 1 11 ILE CG2 C -16.970 2.202 -10.238 1.00 . A A . 11 ILE CG2 1 1
5 3201 1 1 11 ILE H H -15.087 0.416 -10.301 1.00 . A A . 11 ILE H 1 1
5 3202 1 1 11 ILE HA H -13.737 2.732 -11.251 1.00 . A A . 11 ILE HA 1 1
5 3203 1 1 11 ILE HB H -15.936 2.108 -12.102 1.00 . A A . 11 ILE HB 1 1
5 3204 1 1 11 ILE HD11 H -17.133 3.890 -13.323 1.00 . A A . 11 ILE HD11 1 1
5 3205 1 1 11 ILE HD12 H -17.523 5.386 -12.474 1.00 . A A . 11 ILE HD12 1 1
5 3206 1 1 11 ILE HD13 H -18.158 3.849 -11.888 1.00 . A A . 11 ILE HD13 1 1
5 3207 1 1 11 ILE HG12 H -16.210 4.693 -10.547 1.00 . A A . 11 ILE HG12 1 1
5 3208 1 1 11 ILE HG13 H -15.208 4.544 -11.991 1.00 . A A . 11 ILE HG13 1 1
5 3209 1 1 11 ILE HG21 H -17.913 2.178 -10.759 1.00 . A A . 11 ILE HG21 1 1
5 3210 1 1 11 ILE HG22 H -17.035 2.884 -9.411 1.00 . A A . 11 ILE HG22 1 1
5 3211 1 1 11 ILE HG23 H -16.729 1.217 -9.877 1.00 . A A . 11 ILE HG23 1 1
5 3212 1 1 11 ILE N N -14.329 1.029 -10.219 1.00 . A A . 11 ILE N 1 1
5 3213 1 1 11 ILE O O -13.707 4.336 -9.305 1.00 . A A . 11 ILE O 1 1
5 3214 1 1 12 ILE C C -13.394 3.626 -6.466 1.00 . A A . 12 ILE C 1 1
5 3215 1 1 12 ILE CA C -14.851 3.552 -6.923 1.00 . A A . 12 ILE CA 1 1
5 3216 1 1 12 ILE CB C -15.707 2.867 -5.850 1.00 . A A . 12 ILE CB 1 1
5 3217 1 1 12 ILE CD1 C -18.067 2.238 -5.248 1.00 . A A . 12 ILE CD1 1 1
5 3218 1 1 12 ILE CG1 C -17.188 3.042 -6.209 1.00 . A A . 12 ILE CG1 1 1
5 3219 1 1 12 ILE CG2 C -15.422 3.498 -4.482 1.00 . A A . 12 ILE CG2 1 1
5 3220 1 1 12 ILE H H -15.456 1.980 -8.210 1.00 . A A . 12 ILE H 1 1
5 3221 1 1 12 ILE HA H -15.217 4.555 -7.072 1.00 . A A . 12 ILE HA 1 1
5 3222 1 1 12 ILE HB H -15.464 1.814 -5.819 1.00 . A A . 12 ILE HB 1 1
5 3223 1 1 12 ILE HD11 H -17.799 1.193 -5.304 1.00 . A A . 12 ILE HD11 1 1
5 3224 1 1 12 ILE HD12 H -19.104 2.359 -5.522 1.00 . A A . 12 ILE HD12 1 1
5 3225 1 1 12 ILE HD13 H -17.916 2.596 -4.242 1.00 . A A . 12 ILE HD13 1 1
5 3226 1 1 12 ILE HG12 H -17.447 4.085 -6.153 1.00 . A A . 12 ILE HG12 1 1
5 3227 1 1 12 ILE HG13 H -17.355 2.691 -7.206 1.00 . A A . 12 ILE HG13 1 1
5 3228 1 1 12 ILE HG21 H -16.184 3.205 -3.777 1.00 . A A . 12 ILE HG21 1 1
5 3229 1 1 12 ILE HG22 H -15.414 4.573 -4.577 1.00 . A A . 12 ILE HG22 1 1
5 3230 1 1 12 ILE HG23 H -14.458 3.162 -4.127 1.00 . A A . 12 ILE HG23 1 1
5 3231 1 1 12 ILE N N -14.949 2.825 -8.180 1.00 . A A . 12 ILE N 1 1
5 3232 1 1 12 ILE O O -12.927 4.677 -6.029 1.00 . A A . 12 ILE O 1 1
5 3233 1 1 13 ALA C C -10.469 3.489 -6.981 1.00 . A A . 13 ALA C 1 1
5 3234 1 1 13 ALA CA C -11.281 2.476 -6.174 1.00 . A A . 13 ALA CA 1 1
5 3235 1 1 13 ALA CB C -10.714 1.074 -6.392 1.00 . A A . 13 ALA CB 1 1
5 3236 1 1 13 ALA H H -13.105 1.703 -6.930 1.00 . A A . 13 ALA H 1 1
5 3237 1 1 13 ALA HA H -11.208 2.724 -5.126 1.00 . A A . 13 ALA HA 1 1
5 3238 1 1 13 ALA HB1 H -9.642 1.095 -6.269 1.00 . A A . 13 ALA HB1 1 1
5 3239 1 1 13 ALA HB2 H -10.956 0.738 -7.389 1.00 . A A . 13 ALA HB2 1 1
5 3240 1 1 13 ALA HB3 H -11.145 0.396 -5.669 1.00 . A A . 13 ALA HB3 1 1
5 3241 1 1 13 ALA N N -12.681 2.513 -6.578 1.00 . A A . 13 ALA N 1 1
5 3242 1 1 13 ALA O O -9.573 4.143 -6.452 1.00 . A A . 13 ALA O 1 1
5 3243 1 1 14 VAL C C -10.260 5.990 -8.640 1.00 . A A . 14 VAL C 1 1
5 3244 1 1 14 VAL CA C -10.104 4.553 -9.141 1.00 . A A . 14 VAL CA 1 1
5 3245 1 1 14 VAL CB C -10.649 4.418 -10.571 1.00 . A A . 14 VAL CB 1 1
5 3246 1 1 14 VAL CG1 C -10.187 5.600 -11.431 1.00 . A A . 14 VAL CG1 1 1
5 3247 1 1 14 VAL CG2 C -10.126 3.115 -11.185 1.00 . A A . 14 VAL CG2 1 1
5 3248 1 1 14 VAL H H -11.525 3.067 -8.627 1.00 . A A . 14 VAL H 1 1
5 3249 1 1 14 VAL HA H -9.051 4.304 -9.147 1.00 . A A . 14 VAL HA 1 1
5 3250 1 1 14 VAL HB H -11.726 4.396 -10.544 1.00 . A A . 14 VAL HB 1 1
5 3251 1 1 14 VAL HG11 H -10.760 6.479 -11.171 1.00 . A A . 14 VAL HG11 1 1
5 3252 1 1 14 VAL HG12 H -10.338 5.368 -12.475 1.00 . A A . 14 VAL HG12 1 1
5 3253 1 1 14 VAL HG13 H -9.139 5.788 -11.252 1.00 . A A . 14 VAL HG13 1 1
5 3254 1 1 14 VAL HG21 H -9.092 3.237 -11.460 1.00 . A A . 14 VAL HG21 1 1
5 3255 1 1 14 VAL HG22 H -10.707 2.874 -12.063 1.00 . A A . 14 VAL HG22 1 1
5 3256 1 1 14 VAL HG23 H -10.213 2.317 -10.464 1.00 . A A . 14 VAL HG23 1 1
5 3257 1 1 14 VAL N N -10.799 3.615 -8.262 1.00 . A A . 14 VAL N 1 1
5 3258 1 1 14 VAL O O -9.299 6.759 -8.650 1.00 . A A . 14 VAL O 1 1
5 3259 1 1 15 ILE C C -10.823 8.016 -6.532 1.00 . A A . 15 ILE C 1 1
5 3260 1 1 15 ILE CA C -11.697 7.718 -7.738 1.00 . A A . 15 ILE CA 1 1
5 3261 1 1 15 ILE CB C -13.177 7.942 -7.367 1.00 . A A . 15 ILE CB 1 1
5 3262 1 1 15 ILE CD1 C -15.504 7.878 -8.259 1.00 . A A . 15 ILE CD1 1 1
5 3263 1 1 15 ILE CG1 C -14.023 7.984 -8.632 1.00 . A A . 15 ILE CG1 1 1
5 3264 1 1 15 ILE CG2 C -13.339 9.273 -6.618 1.00 . A A . 15 ILE CG2 1 1
5 3265 1 1 15 ILE H H -12.208 5.713 -8.244 1.00 . A A . 15 ILE H 1 1
5 3266 1 1 15 ILE HA H -11.436 8.406 -8.524 1.00 . A A . 15 ILE HA 1 1
5 3267 1 1 15 ILE HB H -13.518 7.135 -6.738 1.00 . A A . 15 ILE HB 1 1
5 3268 1 1 15 ILE HD11 H -15.686 6.931 -7.773 1.00 . A A . 15 ILE HD11 1 1
5 3269 1 1 15 ILE HD12 H -16.110 7.950 -9.150 1.00 . A A . 15 ILE HD12 1 1
5 3270 1 1 15 ILE HD13 H -15.765 8.681 -7.583 1.00 . A A . 15 ILE HD13 1 1
5 3271 1 1 15 ILE HG12 H -13.840 8.914 -9.135 1.00 . A A . 15 ILE HG12 1 1
5 3272 1 1 15 ILE HG13 H -13.752 7.177 -9.280 1.00 . A A . 15 ILE HG13 1 1
5 3273 1 1 15 ILE HG21 H -12.970 9.168 -5.609 1.00 . A A . 15 ILE HG21 1 1
5 3274 1 1 15 ILE HG22 H -14.383 9.550 -6.592 1.00 . A A . 15 ILE HG22 1 1
5 3275 1 1 15 ILE HG23 H -12.777 10.043 -7.127 1.00 . A A . 15 ILE HG23 1 1
5 3276 1 1 15 ILE N N -11.468 6.357 -8.220 1.00 . A A . 15 ILE N 1 1
5 3277 1 1 15 ILE O O -10.220 9.072 -6.449 1.00 . A A . 15 ILE O 1 1
5 3278 1 1 16 VAL C C -8.484 7.601 -4.804 1.00 . A A . 16 VAL C 1 1
5 3279 1 1 16 VAL CA C -9.932 7.303 -4.417 1.00 . A A . 16 VAL CA 1 1
5 3280 1 1 16 VAL CB C -10.009 6.064 -3.512 1.00 . A A . 16 VAL CB 1 1
5 3281 1 1 16 VAL CG1 C -8.970 6.160 -2.392 1.00 . A A . 16 VAL CG1 1 1
5 3282 1 1 16 VAL CG2 C -11.408 5.979 -2.893 1.00 . A A . 16 VAL CG2 1 1
5 3283 1 1 16 VAL H H -11.222 6.243 -5.718 1.00 . A A . 16 VAL H 1 1
5 3284 1 1 16 VAL HA H -10.329 8.151 -3.880 1.00 . A A . 16 VAL HA 1 1
5 3285 1 1 16 VAL HB H -9.823 5.177 -4.100 1.00 . A A . 16 VAL HB 1 1
5 3286 1 1 16 VAL HG11 H -8.999 7.145 -1.956 1.00 . A A . 16 VAL HG11 1 1
5 3287 1 1 16 VAL HG12 H -7.986 5.975 -2.795 1.00 . A A . 16 VAL HG12 1 1
5 3288 1 1 16 VAL HG13 H -9.193 5.423 -1.632 1.00 . A A . 16 VAL HG13 1 1
5 3289 1 1 16 VAL HG21 H -11.628 6.902 -2.375 1.00 . A A . 16 VAL HG21 1 1
5 3290 1 1 16 VAL HG22 H -11.443 5.158 -2.194 1.00 . A A . 16 VAL HG22 1 1
5 3291 1 1 16 VAL HG23 H -12.139 5.822 -3.671 1.00 . A A . 16 VAL HG23 1 1
5 3292 1 1 16 VAL N N -10.741 7.086 -5.608 1.00 . A A . 16 VAL N 1 1
5 3293 1 1 16 VAL O O -7.865 8.517 -4.268 1.00 . A A . 16 VAL O 1 1
5 3294 1 1 17 VAL C C -6.412 8.432 -6.821 1.00 . A A . 17 VAL C 1 1
5 3295 1 1 17 VAL CA C -6.582 7.049 -6.185 1.00 . A A . 17 VAL CA 1 1
5 3296 1 1 17 VAL CB C -6.173 5.959 -7.182 1.00 . A A . 17 VAL CB 1 1
5 3297 1 1 17 VAL CG1 C -4.830 6.318 -7.829 1.00 . A A . 17 VAL CG1 1 1
5 3298 1 1 17 VAL CG2 C -6.037 4.629 -6.442 1.00 . A A . 17 VAL CG2 1 1
5 3299 1 1 17 VAL H H -8.497 6.125 -6.139 1.00 . A A . 17 VAL H 1 1
5 3300 1 1 17 VAL HA H -5.934 6.989 -5.324 1.00 . A A . 17 VAL HA 1 1
5 3301 1 1 17 VAL HB H -6.927 5.871 -7.948 1.00 . A A . 17 VAL HB 1 1
5 3302 1 1 17 VAL HG11 H -4.980 7.105 -8.552 1.00 . A A . 17 VAL HG11 1 1
5 3303 1 1 17 VAL HG12 H -4.423 5.448 -8.323 1.00 . A A . 17 VAL HG12 1 1
5 3304 1 1 17 VAL HG13 H -4.142 6.653 -7.065 1.00 . A A . 17 VAL HG13 1 1
5 3305 1 1 17 VAL HG21 H -5.174 4.667 -5.790 1.00 . A A . 17 VAL HG21 1 1
5 3306 1 1 17 VAL HG22 H -5.913 3.829 -7.157 1.00 . A A . 17 VAL HG22 1 1
5 3307 1 1 17 VAL HG23 H -6.925 4.453 -5.855 1.00 . A A . 17 VAL HG23 1 1
5 3308 1 1 17 VAL N N -7.953 6.837 -5.742 1.00 . A A . 17 VAL N 1 1
5 3309 1 1 17 VAL O O -5.421 9.115 -6.567 1.00 . A A . 17 VAL O 1 1
5 3310 1 1 18 LEU C C -7.275 11.281 -7.338 1.00 . A A . 18 LEU C 1 1
5 3311 1 1 18 LEU CA C -7.258 10.125 -8.335 1.00 . A A . 18 LEU CA 1 1
5 3312 1 1 18 LEU CB C -8.422 10.293 -9.324 1.00 . A A . 18 LEU CB 1 1
5 3313 1 1 18 LEU CD1 C -9.405 9.542 -11.503 1.00 . A A . 18 LEU CD1 1 1
5 3314 1 1 18 LEU CD2 C -6.954 10.154 -11.385 1.00 . A A . 18 LEU CD2 1 1
5 3315 1 1 18 LEU CG C -8.143 9.517 -10.622 1.00 . A A . 18 LEU CG 1 1
5 3316 1 1 18 LEU H H -8.123 8.245 -7.848 1.00 . A A . 18 LEU H 1 1
5 3317 1 1 18 LEU HA H -6.329 10.161 -8.874 1.00 . A A . 18 LEU HA 1 1
5 3318 1 1 18 LEU HB2 H -9.326 9.913 -8.869 1.00 . A A . 18 LEU HB2 1 1
5 3319 1 1 18 LEU HB3 H -8.558 11.340 -9.556 1.00 . A A . 18 LEU HB3 1 1
5 3320 1 1 18 LEU HD11 H -9.891 10.507 -11.418 1.00 . A A . 18 LEU HD11 1 1
5 3321 1 1 18 LEU HD12 H -10.085 8.770 -11.180 1.00 . A A . 18 LEU HD12 1 1
5 3322 1 1 18 LEU HD13 H -9.133 9.367 -12.533 1.00 . A A . 18 LEU HD13 1 1
5 3323 1 1 18 LEU HD21 H -6.888 11.210 -11.158 1.00 . A A . 18 LEU HD21 1 1
5 3324 1 1 18 LEU HD22 H -7.089 10.028 -12.448 1.00 . A A . 18 LEU HD22 1 1
5 3325 1 1 18 LEU HD23 H -6.036 9.669 -11.089 1.00 . A A . 18 LEU HD23 1 1
5 3326 1 1 18 LEU HG H -7.905 8.490 -10.377 1.00 . A A . 18 LEU HG 1 1
5 3327 1 1 18 LEU N N -7.359 8.830 -7.664 1.00 . A A . 18 LEU N 1 1
5 3328 1 1 18 LEU O O -6.452 12.194 -7.425 1.00 . A A . 18 LEU O 1 1
5 3329 1 1 19 LEU C C -7.084 12.377 -4.548 1.00 . A A . 19 LEU C 1 1
5 3330 1 1 19 LEU CA C -8.330 12.325 -5.435 1.00 . A A . 19 LEU CA 1 1
5 3331 1 1 19 LEU CB C -9.598 12.148 -4.586 1.00 . A A . 19 LEU CB 1 1
5 3332 1 1 19 LEU CD1 C -12.105 11.950 -4.646 1.00 . A A . 19 LEU CD1 1 1
5 3333 1 1 19 LEU CD2 C -10.919 13.156 -6.498 1.00 . A A . 19 LEU CD2 1 1
5 3334 1 1 19 LEU CG C -10.833 11.998 -5.496 1.00 . A A . 19 LEU CG 1 1
5 3335 1 1 19 LEU H H -8.867 10.515 -6.406 1.00 . A A . 19 LEU H 1 1
5 3336 1 1 19 LEU HA H -8.398 13.263 -5.962 1.00 . A A . 19 LEU HA 1 1
5 3337 1 1 19 LEU HB2 H -9.495 11.261 -3.979 1.00 . A A . 19 LEU HB2 1 1
5 3338 1 1 19 LEU HB3 H -9.727 13.007 -3.947 1.00 . A A . 19 LEU HB3 1 1
5 3339 1 1 19 LEU HD11 H -12.090 12.755 -3.926 1.00 . A A . 19 LEU HD11 1 1
5 3340 1 1 19 LEU HD12 H -12.157 11.003 -4.128 1.00 . A A . 19 LEU HD12 1 1
5 3341 1 1 19 LEU HD13 H -12.969 12.054 -5.287 1.00 . A A . 19 LEU HD13 1 1
5 3342 1 1 19 LEU HD21 H -10.639 14.078 -6.007 1.00 . A A . 19 LEU HD21 1 1
5 3343 1 1 19 LEU HD22 H -11.930 13.236 -6.875 1.00 . A A . 19 LEU HD22 1 1
5 3344 1 1 19 LEU HD23 H -10.252 12.964 -7.326 1.00 . A A . 19 LEU HD23 1 1
5 3345 1 1 19 LEU HG H -10.753 11.084 -6.040 1.00 . A A . 19 LEU HG 1 1
5 3346 1 1 19 LEU N N -8.222 11.253 -6.414 1.00 . A A . 19 LEU N 1 1
5 3347 1 1 19 LEU O O -6.564 13.455 -4.266 1.00 . A A . 19 LEU O 1 1
5 3348 1 1 20 PHE C C -4.116 11.123 -4.124 1.00 . A A . 20 PHE C 1 1
5 3349 1 1 20 PHE CA C -5.395 11.145 -3.282 1.00 . A A . 20 PHE CA 1 1
5 3350 1 1 20 PHE CB C -5.446 9.892 -2.395 1.00 . A A . 20 PHE CB 1 1
5 3351 1 1 20 PHE CD1 C -7.718 9.933 -1.297 1.00 . A A . 20 PHE CD1 1 1
5 3352 1 1 20 PHE CD2 C -5.779 10.598 -0.005 1.00 . A A . 20 PHE CD2 1 1
5 3353 1 1 20 PHE CE1 C -8.538 10.172 -0.187 1.00 . A A . 20 PHE CE1 1 1
5 3354 1 1 20 PHE CE2 C -6.597 10.837 1.103 1.00 . A A . 20 PHE CE2 1 1
5 3355 1 1 20 PHE CG C -6.339 10.145 -1.204 1.00 . A A . 20 PHE CG 1 1
5 3356 1 1 20 PHE CZ C -7.976 10.626 1.012 1.00 . A A . 20 PHE CZ 1 1
5 3357 1 1 20 PHE H H -7.053 10.375 -4.394 1.00 . A A . 20 PHE H 1 1
5 3358 1 1 20 PHE HA H -5.364 12.022 -2.643 1.00 . A A . 20 PHE HA 1 1
5 3359 1 1 20 PHE HB2 H -5.840 9.065 -2.970 1.00 . A A . 20 PHE HB2 1 1
5 3360 1 1 20 PHE HB3 H -4.452 9.649 -2.048 1.00 . A A . 20 PHE HB3 1 1
5 3361 1 1 20 PHE HD1 H -8.149 9.584 -2.222 1.00 . A A . 20 PHE HD1 1 1
5 3362 1 1 20 PHE HD2 H -4.714 10.763 0.063 1.00 . A A . 20 PHE HD2 1 1
5 3363 1 1 20 PHE HE1 H -9.603 10.011 -0.257 1.00 . A A . 20 PHE HE1 1 1
5 3364 1 1 20 PHE HE2 H -6.162 11.187 2.028 1.00 . A A . 20 PHE HE2 1 1
5 3365 1 1 20 PHE HZ H -8.608 10.810 1.868 1.00 . A A . 20 PHE HZ 1 1
5 3366 1 1 20 PHE N N -6.598 11.208 -4.129 1.00 . A A . 20 PHE N 1 1
5 3367 1 1 20 PHE O O -3.018 11.302 -3.597 1.00 . A A . 20 PHE O 1 1
5 3368 1 1 21 GLY C C -2.065 9.839 -5.847 1.00 . A A . 21 GLY C 1 1
5 3369 1 1 21 GLY CA C -3.096 10.888 -6.313 1.00 . A A . 21 GLY CA 1 1
5 3370 1 1 21 GLY H H -5.148 10.785 -5.802 1.00 . A A . 21 GLY H 1 1
5 3371 1 1 21 GLY HA2 H -3.438 10.656 -7.305 1.00 . A A . 21 GLY HA2 1 1
5 3372 1 1 21 GLY HA3 H -2.633 11.860 -6.316 1.00 . A A . 21 GLY HA3 1 1
5 3373 1 1 21 GLY N N -4.256 10.914 -5.426 1.00 . A A . 21 GLY N 1 1
5 3374 1 1 21 GLY O O -2.091 9.427 -4.688 1.00 . A A . 21 GLY O 1 1
5 3375 1 1 22 PRO C C 0.978 8.918 -5.407 1.00 . A A . 22 PRO C 1 1
5 3376 1 1 22 PRO CA C -0.137 8.380 -6.320 1.00 . A A . 22 PRO CA 1 1
5 3377 1 1 22 PRO CB C 0.432 7.950 -7.688 1.00 . A A . 22 PRO CB 1 1
5 3378 1 1 22 PRO CD C -1.116 9.860 -8.133 1.00 . A A . 22 PRO CD 1 1
5 3379 1 1 22 PRO CG C 0.042 9.023 -8.723 1.00 . A A . 22 PRO CG 1 1
5 3380 1 1 22 PRO HA H -0.617 7.543 -5.845 1.00 . A A . 22 PRO HA 1 1
5 3381 1 1 22 PRO HB2 H 1.515 7.864 -7.638 1.00 . A A . 22 PRO HB2 1 1
5 3382 1 1 22 PRO HB3 H 0.013 6.995 -7.979 1.00 . A A . 22 PRO HB3 1 1
5 3383 1 1 22 PRO HD2 H -0.906 10.920 -8.185 1.00 . A A . 22 PRO HD2 1 1
5 3384 1 1 22 PRO HD3 H -2.033 9.627 -8.638 1.00 . A A . 22 PRO HD3 1 1
5 3385 1 1 22 PRO HG2 H 0.892 9.661 -8.931 1.00 . A A . 22 PRO HG2 1 1
5 3386 1 1 22 PRO HG3 H -0.287 8.547 -9.640 1.00 . A A . 22 PRO HG3 1 1
5 3387 1 1 22 PRO N N -1.167 9.398 -6.712 1.00 . A A . 22 PRO N 1 1
5 3388 1 1 22 PRO O O 1.745 8.137 -4.845 1.00 . A A . 22 PRO O 1 1
5 3389 1 1 23 LYS C C 1.910 10.519 -2.935 1.00 . A A . 23 LYS C 1 1
5 3390 1 1 23 LYS CA C 2.127 10.813 -4.431 1.00 . A A . 23 LYS CA 1 1
5 3391 1 1 23 LYS CB C 2.203 12.328 -4.667 1.00 . A A . 23 LYS CB 1 1
5 3392 1 1 23 LYS CD C 3.489 14.435 -4.186 1.00 . A A . 23 LYS CD 1 1
5 3393 1 1 23 LYS CE C 4.688 15.039 -3.443 1.00 . A A . 23 LYS CE 1 1
5 3394 1 1 23 LYS CG C 3.397 12.926 -3.905 1.00 . A A . 23 LYS CG 1 1
5 3395 1 1 23 LYS H H 0.434 10.810 -5.739 1.00 . A A . 23 LYS H 1 1
5 3396 1 1 23 LYS HA H 3.071 10.377 -4.724 1.00 . A A . 23 LYS HA 1 1
5 3397 1 1 23 LYS HB2 H 2.324 12.516 -5.725 1.00 . A A . 23 LYS HB2 1 1
5 3398 1 1 23 LYS HB3 H 1.291 12.793 -4.324 1.00 . A A . 23 LYS HB3 1 1
5 3399 1 1 23 LYS HD2 H 3.608 14.596 -5.247 1.00 . A A . 23 LYS HD2 1 1
5 3400 1 1 23 LYS HD3 H 2.583 14.916 -3.850 1.00 . A A . 23 LYS HD3 1 1
5 3401 1 1 23 LYS HE2 H 4.556 14.912 -2.378 1.00 . A A . 23 LYS HE2 1 1
5 3402 1 1 23 LYS HE3 H 5.596 14.544 -3.754 1.00 . A A . 23 LYS HE3 1 1
5 3403 1 1 23 LYS HG2 H 3.265 12.762 -2.845 1.00 . A A . 23 LYS HG2 1 1
5 3404 1 1 23 LYS HG3 H 4.308 12.446 -4.232 1.00 . A A . 23 LYS HG3 1 1
5 3405 1 1 23 LYS HZ1 H 5.025 17.023 -2.896 1.00 . A A . 23 LYS HZ1 1 1
5 3406 1 1 23 LYS HZ2 H 3.871 16.832 -4.123 1.00 . A A . 23 LYS HZ2 1 1
5 3407 1 1 23 LYS HZ3 H 5.521 16.646 -4.477 1.00 . A A . 23 LYS HZ3 1 1
5 3408 1 1 23 LYS N N 1.075 10.231 -5.272 1.00 . A A . 23 LYS N 1 1
5 3409 1 1 23 LYS NZ N 4.783 16.495 -3.759 1.00 . A A . 23 LYS NZ 1 1
5 3410 1 1 23 LYS O O 2.799 9.986 -2.273 1.00 . A A . 23 LYS O 1 1
5 3411 1 1 24 LYS C C 0.343 9.143 -0.701 1.00 . A A . 24 LYS C 1 1
5 3412 1 1 24 LYS CA C 0.471 10.635 -0.978 1.00 . A A . 24 LYS CA 1 1
5 3413 1 1 24 LYS CB C -0.809 11.361 -0.532 1.00 . A A . 24 LYS CB 1 1
5 3414 1 1 24 LYS CD C -1.895 13.611 -0.223 1.00 . A A . 24 LYS CD 1 1
5 3415 1 1 24 LYS CE C -1.673 15.125 -0.310 1.00 . A A . 24 LYS CE 1 1
5 3416 1 1 24 LYS CG C -0.607 12.881 -0.632 1.00 . A A . 24 LYS CG 1 1
5 3417 1 1 24 LYS H H 0.063 11.301 -2.960 1.00 . A A . 24 LYS H 1 1
5 3418 1 1 24 LYS HA H 1.302 11.017 -0.402 1.00 . A A . 24 LYS HA 1 1
5 3419 1 1 24 LYS HB2 H -1.633 11.060 -1.162 1.00 . A A . 24 LYS HB2 1 1
5 3420 1 1 24 LYS HB3 H -1.027 11.097 0.493 1.00 . A A . 24 LYS HB3 1 1
5 3421 1 1 24 LYS HD2 H -2.698 13.327 -0.887 1.00 . A A . 24 LYS HD2 1 1
5 3422 1 1 24 LYS HD3 H -2.155 13.348 0.791 1.00 . A A . 24 LYS HD3 1 1
5 3423 1 1 24 LYS HE2 H -0.878 15.413 0.362 1.00 . A A . 24 LYS HE2 1 1
5 3424 1 1 24 LYS HE3 H -1.406 15.394 -1.322 1.00 . A A . 24 LYS HE3 1 1
5 3425 1 1 24 LYS HG2 H 0.198 13.181 0.023 1.00 . A A . 24 LYS HG2 1 1
5 3426 1 1 24 LYS HG3 H -0.359 13.142 -1.649 1.00 . A A . 24 LYS HG3 1 1
5 3427 1 1 24 LYS HZ1 H -2.983 16.741 -0.429 1.00 . A A . 24 LYS HZ1 1 1
5 3428 1 1 24 LYS HZ2 H -2.928 16.008 1.099 1.00 . A A . 24 LYS HZ2 1 1
5 3429 1 1 24 LYS HZ3 H -3.748 15.244 -0.178 1.00 . A A . 24 LYS HZ3 1 1
5 3430 1 1 24 LYS N N 0.739 10.874 -2.398 1.00 . A A . 24 LYS N 1 1
5 3431 1 1 24 LYS NZ N -2.928 15.833 0.075 1.00 . A A . 24 LYS NZ 1 1
5 3432 1 1 24 LYS O O 0.909 8.622 0.262 1.00 . A A . 24 LYS O 1 1
5 3433 1 1 25 LEU C C 0.639 6.243 -1.519 1.00 . A A . 25 LEU C 1 1
5 3434 1 1 25 LEU CA C -0.654 7.041 -1.369 1.00 . A A . 25 LEU CA 1 1
5 3435 1 1 25 LEU CB C -1.727 6.558 -2.366 1.00 . A A . 25 LEU CB 1 1
5 3436 1 1 25 LEU CD1 C -3.638 4.920 -2.401 1.00 . A A . 25 LEU CD1 1 1
5 3437 1 1 25 LEU CD2 C -1.323 4.082 -2.850 1.00 . A A . 25 LEU CD2 1 1
5 3438 1 1 25 LEU CG C -2.160 5.102 -2.040 1.00 . A A . 25 LEU CG 1 1
5 3439 1 1 25 LEU H H -0.880 8.938 -2.270 1.00 . A A . 25 LEU H 1 1
5 3440 1 1 25 LEU HA H -1.029 6.885 -0.370 1.00 . A A . 25 LEU HA 1 1
5 3441 1 1 25 LEU HB2 H -2.583 7.215 -2.294 1.00 . A A . 25 LEU HB2 1 1
5 3442 1 1 25 LEU HB3 H -1.337 6.600 -3.373 1.00 . A A . 25 LEU HB3 1 1
5 3443 1 1 25 LEU HD11 H -4.248 5.432 -1.672 1.00 . A A . 25 LEU HD11 1 1
5 3444 1 1 25 LEU HD12 H -3.879 3.868 -2.398 1.00 . A A . 25 LEU HD12 1 1
5 3445 1 1 25 LEU HD13 H -3.822 5.333 -3.382 1.00 . A A . 25 LEU HD13 1 1
5 3446 1 1 25 LEU HD21 H -1.780 3.915 -3.817 1.00 . A A . 25 LEU HD21 1 1
5 3447 1 1 25 LEU HD22 H -1.280 3.149 -2.310 1.00 . A A . 25 LEU HD22 1 1
5 3448 1 1 25 LEU HD23 H -0.325 4.453 -2.998 1.00 . A A . 25 LEU HD23 1 1
5 3449 1 1 25 LEU HG H -2.033 4.908 -0.982 1.00 . A A . 25 LEU HG 1 1
5 3450 1 1 25 LEU N N -0.428 8.466 -1.539 1.00 . A A . 25 LEU N 1 1
5 3451 1 1 25 LEU O O 0.738 5.130 -1.003 1.00 . A A . 25 LEU O 1 1
5 3452 1 1 26 GLY C C 3.619 5.955 -1.070 1.00 . A A . 26 GLY C 1 1
5 3453 1 1 26 GLY CA C 2.888 6.075 -2.397 1.00 . A A . 26 GLY CA 1 1
5 3454 1 1 26 GLY H H 1.519 7.685 -2.614 1.00 . A A . 26 GLY H 1 1
5 3455 1 1 26 GLY HA2 H 2.685 5.088 -2.784 1.00 . A A . 26 GLY HA2 1 1
5 3456 1 1 26 GLY HA3 H 3.512 6.614 -3.091 1.00 . A A . 26 GLY HA3 1 1
5 3457 1 1 26 GLY N N 1.629 6.794 -2.221 1.00 . A A . 26 GLY N 1 1
5 3458 1 1 26 GLY O O 4.013 4.865 -0.655 1.00 . A A . 26 GLY O 1 1
5 3459 1 1 27 SER C C 3.637 6.342 1.944 1.00 . A A . 27 SER C 1 1
5 3460 1 1 27 SER CA C 4.453 7.102 0.897 1.00 . A A . 27 SER CA 1 1
5 3461 1 1 27 SER CB C 4.699 8.544 1.358 1.00 . A A . 27 SER CB 1 1
5 3462 1 1 27 SER H H 3.444 7.928 -0.777 1.00 . A A . 27 SER H 1 1
5 3463 1 1 27 SER HA H 5.410 6.612 0.791 1.00 . A A . 27 SER HA 1 1
5 3464 1 1 27 SER HB2 H 5.536 8.958 0.822 1.00 . A A . 27 SER HB2 1 1
5 3465 1 1 27 SER HB3 H 3.822 9.147 1.165 1.00 . A A . 27 SER HB3 1 1
5 3466 1 1 27 SER HG H 4.174 8.421 3.229 1.00 . A A . 27 SER HG 1 1
5 3467 1 1 27 SER N N 3.785 7.088 -0.398 1.00 . A A . 27 SER N 1 1
5 3468 1 1 27 SER O O 4.195 5.591 2.742 1.00 . A A . 27 SER O 1 1
5 3469 1 1 27 SER OG O 4.995 8.548 2.749 1.00 . A A . 27 SER OG 1 1
5 3470 1 1 28 ILE C C 1.489 4.358 2.714 1.00 . A A . 28 ILE C 1 1
5 3471 1 1 28 ILE CA C 1.469 5.869 2.932 1.00 . A A . 28 ILE CA 1 1
5 3472 1 1 28 ILE CB C 0.030 6.382 2.825 1.00 . A A . 28 ILE CB 1 1
5 3473 1 1 28 ILE CD1 C -1.392 8.436 2.893 1.00 . A A . 28 ILE CD1 1 1
5 3474 1 1 28 ILE CG1 C -0.021 7.852 3.246 1.00 . A A . 28 ILE CG1 1 1
5 3475 1 1 28 ILE CG2 C -0.882 5.562 3.745 1.00 . A A . 28 ILE CG2 1 1
5 3476 1 1 28 ILE H H 1.910 7.161 1.307 1.00 . A A . 28 ILE H 1 1
5 3477 1 1 28 ILE HA H 1.841 6.083 3.922 1.00 . A A . 28 ILE HA 1 1
5 3478 1 1 28 ILE HB H -0.311 6.286 1.801 1.00 . A A . 28 ILE HB 1 1
5 3479 1 1 28 ILE HD11 H -2.166 7.788 3.274 1.00 . A A . 28 ILE HD11 1 1
5 3480 1 1 28 ILE HD12 H -1.483 8.514 1.820 1.00 . A A . 28 ILE HD12 1 1
5 3481 1 1 28 ILE HD13 H -1.491 9.415 3.336 1.00 . A A . 28 ILE HD13 1 1
5 3482 1 1 28 ILE HG12 H 0.139 7.926 4.312 1.00 . A A . 28 ILE HG12 1 1
5 3483 1 1 28 ILE HG13 H 0.748 8.404 2.727 1.00 . A A . 28 ILE HG13 1 1
5 3484 1 1 28 ILE HG21 H -1.820 6.079 3.883 1.00 . A A . 28 ILE HG21 1 1
5 3485 1 1 28 ILE HG22 H -0.401 5.430 4.703 1.00 . A A . 28 ILE HG22 1 1
5 3486 1 1 28 ILE HG23 H -1.067 4.596 3.300 1.00 . A A . 28 ILE HG23 1 1
5 3487 1 1 28 ILE N N 2.315 6.549 1.956 1.00 . A A . 28 ILE N 1 1
5 3488 1 1 28 ILE O O 1.658 3.591 3.663 1.00 . A A . 28 ILE O 1 1
5 3489 1 1 29 GLY C C 2.675 1.886 1.453 1.00 . A A . 29 GLY C 1 1
5 3490 1 1 29 GLY CA C 1.313 2.503 1.166 1.00 . A A . 29 GLY CA 1 1
5 3491 1 1 29 GLY H H 1.165 4.575 0.739 1.00 . A A . 29 GLY H 1 1
5 3492 1 1 29 GLY HA2 H 0.566 2.016 1.776 1.00 . A A . 29 GLY HA2 1 1
5 3493 1 1 29 GLY HA3 H 1.072 2.359 0.128 1.00 . A A . 29 GLY HA3 1 1
5 3494 1 1 29 GLY N N 1.312 3.928 1.465 1.00 . A A . 29 GLY N 1 1
5 3495 1 1 29 GLY O O 2.770 0.866 2.130 1.00 . A A . 29 GLY O 1 1
5 3496 1 1 30 SER C C 5.428 1.943 2.587 1.00 . A A . 30 SER C 1 1
5 3497 1 1 30 SER CA C 5.072 1.987 1.106 1.00 . A A . 30 SER CA 1 1
5 3498 1 1 30 SER CB C 6.085 2.864 0.364 1.00 . A A . 30 SER CB 1 1
5 3499 1 1 30 SER H H 3.578 3.288 0.358 1.00 . A A . 30 SER H 1 1
5 3500 1 1 30 SER HA H 5.122 0.985 0.706 1.00 . A A . 30 SER HA 1 1
5 3501 1 1 30 SER HB2 H 6.011 2.687 -0.696 1.00 . A A . 30 SER HB2 1 1
5 3502 1 1 30 SER HB3 H 5.883 3.908 0.568 1.00 . A A . 30 SER HB3 1 1
5 3503 1 1 30 SER HG H 7.891 3.358 0.890 1.00 . A A . 30 SER HG 1 1
5 3504 1 1 30 SER N N 3.721 2.499 0.917 1.00 . A A . 30 SER N 1 1
5 3505 1 1 30 SER O O 6.031 0.976 3.058 1.00 . A A . 30 SER O 1 1
5 3506 1 1 30 SER OG O 7.396 2.539 0.802 1.00 . A A . 30 SER OG 1 1
5 3507 1 1 31 ASP C C 4.626 1.906 5.478 1.00 . A A . 31 ASP C 1 1
5 3508 1 1 31 ASP CA C 5.350 3.033 4.750 1.00 . A A . 31 ASP CA 1 1
5 3509 1 1 31 ASP CB C 4.913 4.380 5.330 1.00 . A A . 31 ASP CB 1 1
5 3510 1 1 31 ASP CG C 5.254 4.441 6.816 1.00 . A A . 31 ASP CG 1 1
5 3511 1 1 31 ASP H H 4.570 3.730 2.912 1.00 . A A . 31 ASP H 1 1
5 3512 1 1 31 ASP HA H 6.413 2.918 4.894 1.00 . A A . 31 ASP HA 1 1
5 3513 1 1 31 ASP HB2 H 5.425 5.178 4.813 1.00 . A A . 31 ASP HB2 1 1
5 3514 1 1 31 ASP HB3 H 3.846 4.499 5.204 1.00 . A A . 31 ASP HB3 1 1
5 3515 1 1 31 ASP N N 5.056 2.987 3.324 1.00 . A A . 31 ASP N 1 1
5 3516 1 1 31 ASP O O 5.218 1.199 6.294 1.00 . A A . 31 ASP O 1 1
5 3517 1 1 31 ASP OD1 O 5.704 3.436 7.341 1.00 . A A . 31 ASP OD1 1 1
5 3518 1 1 31 ASP OD2 O 5.058 5.491 7.407 1.00 . A A . 31 ASP OD2 1 1
5 3519 1 1 32 LEU C C 2.844 -0.678 5.129 1.00 . A A . 32 LEU C 1 1
5 3520 1 1 32 LEU CA C 2.556 0.672 5.791 1.00 . A A . 32 LEU CA 1 1
5 3521 1 1 32 LEU CB C 1.058 0.980 5.683 1.00 . A A . 32 LEU CB 1 1
5 3522 1 1 32 LEU CD1 C -0.683 2.727 6.092 1.00 . A A . 32 LEU CD1 1 1
5 3523 1 1 32 LEU CD2 C 0.780 1.979 7.991 1.00 . A A . 32 LEU CD2 1 1
5 3524 1 1 32 LEU CG C 0.723 2.252 6.475 1.00 . A A . 32 LEU CG 1 1
5 3525 1 1 32 LEU H H 2.937 2.329 4.493 1.00 . A A . 32 LEU H 1 1
5 3526 1 1 32 LEU HA H 2.824 0.607 6.833 1.00 . A A . 32 LEU HA 1 1
5 3527 1 1 32 LEU HB2 H 0.793 1.122 4.644 1.00 . A A . 32 LEU HB2 1 1
5 3528 1 1 32 LEU HB3 H 0.493 0.150 6.079 1.00 . A A . 32 LEU HB3 1 1
5 3529 1 1 32 LEU HD11 H -0.737 2.863 5.021 1.00 . A A . 32 LEU HD11 1 1
5 3530 1 1 32 LEU HD12 H -0.892 3.663 6.586 1.00 . A A . 32 LEU HD12 1 1
5 3531 1 1 32 LEU HD13 H -1.409 1.988 6.399 1.00 . A A . 32 LEU HD13 1 1
5 3532 1 1 32 LEU HD21 H 0.382 0.997 8.202 1.00 . A A . 32 LEU HD21 1 1
5 3533 1 1 32 LEU HD22 H 0.196 2.721 8.516 1.00 . A A . 32 LEU HD22 1 1
5 3534 1 1 32 LEU HD23 H 1.803 2.029 8.328 1.00 . A A . 32 LEU HD23 1 1
5 3535 1 1 32 LEU HG H 1.435 3.025 6.224 1.00 . A A . 32 LEU HG 1 1
5 3536 1 1 32 LEU N N 3.347 1.734 5.165 1.00 . A A . 32 LEU N 1 1
5 3537 1 1 32 LEU O O 2.598 -1.730 5.719 1.00 . A A . 32 LEU O 1 1
5 3538 1 1 33 GLY C C 5.025 -2.440 3.591 1.00 . A A . 33 GLY C 1 1
5 3539 1 1 33 GLY CA C 3.671 -1.864 3.174 1.00 . A A . 33 GLY CA 1 1
5 3540 1 1 33 GLY H H 3.540 0.222 3.483 1.00 . A A . 33 GLY H 1 1
5 3541 1 1 33 GLY HA2 H 2.898 -2.592 3.362 1.00 . A A . 33 GLY HA2 1 1
5 3542 1 1 33 GLY HA3 H 3.697 -1.643 2.119 1.00 . A A . 33 GLY HA3 1 1
5 3543 1 1 33 GLY N N 3.362 -0.642 3.903 1.00 . A A . 33 GLY N 1 1
5 3544 1 1 33 GLY O O 5.457 -3.462 3.061 1.00 . A A . 33 GLY O 1 1
5 3545 1 1 34 ALA C C 6.870 -3.581 5.722 1.00 . A A . 34 ALA C 1 1
5 3546 1 1 34 ALA CA C 7.002 -2.247 4.988 1.00 . A A . 34 ALA CA 1 1
5 3547 1 1 34 ALA CB C 7.665 -1.203 5.906 1.00 . A A . 34 ALA CB 1 1
5 3548 1 1 34 ALA H H 5.318 -0.966 4.924 1.00 . A A . 34 ALA H 1 1
5 3549 1 1 34 ALA HA H 7.634 -2.394 4.123 1.00 . A A . 34 ALA HA 1 1
5 3550 1 1 34 ALA HB1 H 8.124 -0.433 5.301 1.00 . A A . 34 ALA HB1 1 1
5 3551 1 1 34 ALA HB2 H 8.421 -1.678 6.514 1.00 . A A . 34 ALA HB2 1 1
5 3552 1 1 34 ALA HB3 H 6.921 -0.752 6.547 1.00 . A A . 34 ALA HB3 1 1
5 3553 1 1 34 ALA N N 5.698 -1.778 4.534 1.00 . A A . 34 ALA N 1 1
5 3554 1 1 34 ALA O O 7.712 -4.466 5.569 1.00 . A A . 34 ALA O 1 1
5 3555 1 1 35 SER C C 5.222 -6.094 6.325 1.00 . A A . 35 SER C 1 1
5 3556 1 1 35 SER CA C 5.594 -4.954 7.265 1.00 . A A . 35 SER CA 1 1
5 3557 1 1 35 SER CB C 4.479 -4.755 8.291 1.00 . A A . 35 SER CB 1 1
5 3558 1 1 35 SER H H 5.169 -2.985 6.604 1.00 . A A . 35 SER H 1 1
5 3559 1 1 35 SER HA H 6.505 -5.211 7.785 1.00 . A A . 35 SER HA 1 1
5 3560 1 1 35 SER HB2 H 3.536 -4.623 7.784 1.00 . A A . 35 SER HB2 1 1
5 3561 1 1 35 SER HB3 H 4.422 -5.628 8.929 1.00 . A A . 35 SER HB3 1 1
5 3562 1 1 35 SER HG H 3.922 -3.181 9.290 1.00 . A A . 35 SER HG 1 1
5 3563 1 1 35 SER N N 5.813 -3.719 6.520 1.00 . A A . 35 SER N 1 1
5 3564 1 1 35 SER O O 5.731 -7.206 6.446 1.00 . A A . 35 SER O 1 1
5 3565 1 1 35 SER OG O 4.758 -3.599 9.072 1.00 . A A . 35 SER OG 1 1
5 3566 1 1 36 ILE C C 5.083 -7.250 3.560 1.00 . A A . 36 ILE C 1 1
5 3567 1 1 36 ILE CA C 3.902 -6.799 4.412 1.00 . A A . 36 ILE CA 1 1
5 3568 1 1 36 ILE CB C 2.786 -6.238 3.517 1.00 . A A . 36 ILE CB 1 1
5 3569 1 1 36 ILE CD1 C 0.492 -5.236 3.544 1.00 . A A . 36 ILE CD1 1 1
5 3570 1 1 36 ILE CG1 C 1.516 -6.037 4.351 1.00 . A A . 36 ILE CG1 1 1
5 3571 1 1 36 ILE CG2 C 2.480 -7.225 2.382 1.00 . A A . 36 ILE CG2 1 1
5 3572 1 1 36 ILE H H 3.982 -4.889 5.340 1.00 . A A . 36 ILE H 1 1
5 3573 1 1 36 ILE HA H 3.519 -7.652 4.950 1.00 . A A . 36 ILE HA 1 1
5 3574 1 1 36 ILE HB H 3.098 -5.293 3.099 1.00 . A A . 36 ILE HB 1 1
5 3575 1 1 36 ILE HD11 H -0.414 -5.128 4.122 1.00 . A A . 36 ILE HD11 1 1
5 3576 1 1 36 ILE HD12 H 0.272 -5.755 2.624 1.00 . A A . 36 ILE HD12 1 1
5 3577 1 1 36 ILE HD13 H 0.894 -4.259 3.320 1.00 . A A . 36 ILE HD13 1 1
5 3578 1 1 36 ILE HG12 H 1.103 -7.000 4.600 1.00 . A A . 36 ILE HG12 1 1
5 3579 1 1 36 ILE HG13 H 1.749 -5.506 5.259 1.00 . A A . 36 ILE HG13 1 1
5 3580 1 1 36 ILE HG21 H 2.356 -8.218 2.792 1.00 . A A . 36 ILE HG21 1 1
5 3581 1 1 36 ILE HG22 H 3.293 -7.227 1.671 1.00 . A A . 36 ILE HG22 1 1
5 3582 1 1 36 ILE HG23 H 1.571 -6.928 1.881 1.00 . A A . 36 ILE HG23 1 1
5 3583 1 1 36 ILE N N 4.339 -5.800 5.383 1.00 . A A . 36 ILE N 1 1
5 3584 1 1 36 ILE O O 5.222 -8.433 3.247 1.00 . A A . 36 ILE O 1 1
5 3585 1 1 37 LYS C C 7.962 -7.637 2.983 1.00 . A A . 37 LYS C 1 1
5 3586 1 1 37 LYS CA C 7.064 -6.586 2.332 1.00 . A A . 37 LYS CA 1 1
5 3587 1 1 37 LYS CB C 7.869 -5.305 2.090 1.00 . A A . 37 LYS CB 1 1
5 3588 1 1 37 LYS CD C 9.728 -4.283 0.770 1.00 . A A . 37 LYS CD 1 1
5 3589 1 1 37 LYS CE C 10.788 -4.549 -0.300 1.00 . A A . 37 LYS CE 1 1
5 3590 1 1 37 LYS CG C 8.989 -5.584 1.087 1.00 . A A . 37 LYS CG 1 1
5 3591 1 1 37 LYS H H 5.732 -5.369 3.439 1.00 . A A . 37 LYS H 1 1
5 3592 1 1 37 LYS HA H 6.717 -6.961 1.382 1.00 . A A . 37 LYS HA 1 1
5 3593 1 1 37 LYS HB2 H 7.216 -4.538 1.696 1.00 . A A . 37 LYS HB2 1 1
5 3594 1 1 37 LYS HB3 H 8.299 -4.968 3.022 1.00 . A A . 37 LYS HB3 1 1
5 3595 1 1 37 LYS HD2 H 9.025 -3.548 0.407 1.00 . A A . 37 LYS HD2 1 1
5 3596 1 1 37 LYS HD3 H 10.206 -3.913 1.664 1.00 . A A . 37 LYS HD3 1 1
5 3597 1 1 37 LYS HE2 H 10.321 -4.996 -1.165 1.00 . A A . 37 LYS HE2 1 1
5 3598 1 1 37 LYS HE3 H 11.254 -3.617 -0.583 1.00 . A A . 37 LYS HE3 1 1
5 3599 1 1 37 LYS HG2 H 9.680 -6.297 1.513 1.00 . A A . 37 LYS HG2 1 1
5 3600 1 1 37 LYS HG3 H 8.567 -5.988 0.179 1.00 . A A . 37 LYS HG3 1 1
5 3601 1 1 37 LYS HZ1 H 12.761 -5.181 -0.093 1.00 . A A . 37 LYS HZ1 1 1
5 3602 1 1 37 LYS HZ2 H 11.625 -6.442 -0.085 1.00 . A A . 37 LYS HZ2 1 1
5 3603 1 1 37 LYS HZ3 H 11.798 -5.449 1.281 1.00 . A A . 37 LYS HZ3 1 1
5 3604 1 1 37 LYS N N 5.912 -6.293 3.170 1.00 . A A . 37 LYS N 1 1
5 3605 1 1 37 LYS NZ N 11.822 -5.475 0.242 1.00 . A A . 37 LYS NZ 1 1
5 3606 1 1 37 LYS O O 8.432 -8.552 2.308 1.00 . A A . 37 LYS O 1 1
5 3607 1 1 38 GLY C C 8.425 -9.869 4.937 1.00 . A A . 38 GLY C 1 1
5 3608 1 1 38 GLY CA C 9.043 -8.479 4.981 1.00 . A A . 38 GLY CA 1 1
5 3609 1 1 38 GLY H H 7.794 -6.770 4.786 1.00 . A A . 38 GLY H 1 1
5 3610 1 1 38 GLY HA2 H 10.015 -8.505 4.510 1.00 . A A . 38 GLY HA2 1 1
5 3611 1 1 38 GLY HA3 H 9.158 -8.184 6.008 1.00 . A A . 38 GLY HA3 1 1
5 3612 1 1 38 GLY N N 8.195 -7.513 4.288 1.00 . A A . 38 GLY N 1 1
5 3613 1 1 38 GLY O O 9.108 -10.850 4.647 1.00 . A A . 38 GLY O 1 1
5 3614 1 1 39 PHE C C 6.477 -11.795 3.750 1.00 . A A . 39 PHE C 1 1
5 3615 1 1 39 PHE CA C 6.432 -11.229 5.161 1.00 . A A . 39 PHE CA 1 1
5 3616 1 1 39 PHE CB C 4.971 -11.063 5.623 1.00 . A A . 39 PHE CB 1 1
5 3617 1 1 39 PHE CD1 C 5.532 -10.096 7.898 1.00 . A A . 39 PHE CD1 1 1
5 3618 1 1 39 PHE CD2 C 4.182 -12.109 7.791 1.00 . A A . 39 PHE CD2 1 1
5 3619 1 1 39 PHE CE1 C 5.461 -10.127 9.297 1.00 . A A . 39 PHE CE1 1 1
5 3620 1 1 39 PHE CE2 C 4.111 -12.138 9.189 1.00 . A A . 39 PHE CE2 1 1
5 3621 1 1 39 PHE CG C 4.892 -11.086 7.141 1.00 . A A . 39 PHE CG 1 1
5 3622 1 1 39 PHE CZ C 4.752 -11.147 9.941 1.00 . A A . 39 PHE CZ 1 1
5 3623 1 1 39 PHE H H 6.616 -9.139 5.416 1.00 . A A . 39 PHE H 1 1
5 3624 1 1 39 PHE HA H 6.937 -11.919 5.823 1.00 . A A . 39 PHE HA 1 1
5 3625 1 1 39 PHE HB2 H 4.595 -10.115 5.264 1.00 . A A . 39 PHE HB2 1 1
5 3626 1 1 39 PHE HB3 H 4.368 -11.864 5.218 1.00 . A A . 39 PHE HB3 1 1
5 3627 1 1 39 PHE HD1 H 6.077 -9.307 7.405 1.00 . A A . 39 PHE HD1 1 1
5 3628 1 1 39 PHE HD2 H 3.683 -12.876 7.213 1.00 . A A . 39 PHE HD2 1 1
5 3629 1 1 39 PHE HE1 H 5.954 -9.363 9.879 1.00 . A A . 39 PHE HE1 1 1
5 3630 1 1 39 PHE HE2 H 3.565 -12.927 9.685 1.00 . A A . 39 PHE HE2 1 1
5 3631 1 1 39 PHE HZ H 4.700 -11.169 11.021 1.00 . A A . 39 PHE HZ 1 1
5 3632 1 1 39 PHE N N 7.123 -9.948 5.199 1.00 . A A . 39 PHE N 1 1
5 3633 1 1 39 PHE O O 6.741 -12.976 3.560 1.00 . A A . 39 PHE O 1 1
5 3634 1 1 40 LYS C C 7.597 -11.947 1.003 1.00 . A A . 40 LYS C 1 1
5 3635 1 1 40 LYS CA C 6.220 -11.404 1.377 1.00 . A A . 40 LYS CA 1 1
5 3636 1 1 40 LYS CB C 5.853 -10.248 0.437 1.00 . A A . 40 LYS CB 1 1
5 3637 1 1 40 LYS CD C 5.286 -9.614 -1.923 1.00 . A A . 40 LYS CD 1 1
5 3638 1 1 40 LYS CE C 5.112 -10.132 -3.352 1.00 . A A . 40 LYS CE 1 1
5 3639 1 1 40 LYS CG C 5.725 -10.762 -1.004 1.00 . A A . 40 LYS CG 1 1
5 3640 1 1 40 LYS H H 5.988 -10.016 2.968 1.00 . A A . 40 LYS H 1 1
5 3641 1 1 40 LYS HA H 5.490 -12.191 1.266 1.00 . A A . 40 LYS HA 1 1
5 3642 1 1 40 LYS HB2 H 4.912 -9.817 0.748 1.00 . A A . 40 LYS HB2 1 1
5 3643 1 1 40 LYS HB3 H 6.626 -9.493 0.478 1.00 . A A . 40 LYS HB3 1 1
5 3644 1 1 40 LYS HD2 H 4.347 -9.209 -1.572 1.00 . A A . 40 LYS HD2 1 1
5 3645 1 1 40 LYS HD3 H 6.039 -8.840 -1.915 1.00 . A A . 40 LYS HD3 1 1
5 3646 1 1 40 LYS HE2 H 4.455 -10.991 -3.345 1.00 . A A . 40 LYS HE2 1 1
5 3647 1 1 40 LYS HE3 H 4.683 -9.355 -3.967 1.00 . A A . 40 LYS HE3 1 1
5 3648 1 1 40 LYS HG2 H 6.679 -11.144 -1.337 1.00 . A A . 40 LYS HG2 1 1
5 3649 1 1 40 LYS HG3 H 4.986 -11.549 -1.041 1.00 . A A . 40 LYS HG3 1 1
5 3650 1 1 40 LYS HZ1 H 6.316 -10.932 -4.849 1.00 . A A . 40 LYS HZ1 1 1
5 3651 1 1 40 LYS HZ2 H 6.876 -11.232 -3.276 1.00 . A A . 40 LYS HZ2 1 1
5 3652 1 1 40 LYS HZ3 H 7.051 -9.684 -3.958 1.00 . A A . 40 LYS HZ3 1 1
5 3653 1 1 40 LYS N N 6.210 -10.950 2.762 1.00 . A A . 40 LYS N 1 1
5 3654 1 1 40 LYS NZ N 6.439 -10.525 -3.901 1.00 . A A . 40 LYS NZ 1 1
5 3655 1 1 40 LYS O O 7.698 -13.008 0.385 1.00 . A A . 40 LYS O 1 1
5 3656 1 1 41 LYS C C 10.345 -12.957 1.762 1.00 . A A . 41 LYS C 1 1
5 3657 1 1 41 LYS CA C 10.003 -11.666 1.029 1.00 . A A . 41 LYS CA 1 1
5 3658 1 1 41 LYS CB C 11.002 -10.581 1.416 1.00 . A A . 41 LYS CB 1 1
5 3659 1 1 41 LYS CD C 13.369 -9.843 1.273 1.00 . A A . 41 LYS CD 1 1
5 3660 1 1 41 LYS CE C 14.769 -10.210 0.777 1.00 . A A . 41 LYS CE 1 1
5 3661 1 1 41 LYS CG C 12.392 -10.961 0.919 1.00 . A A . 41 LYS CG 1 1
5 3662 1 1 41 LYS H H 8.538 -10.375 1.843 1.00 . A A . 41 LYS H 1 1
5 3663 1 1 41 LYS HA H 10.062 -11.837 -0.033 1.00 . A A . 41 LYS HA 1 1
5 3664 1 1 41 LYS HB2 H 10.703 -9.643 0.972 1.00 . A A . 41 LYS HB2 1 1
5 3665 1 1 41 LYS HB3 H 11.023 -10.478 2.491 1.00 . A A . 41 LYS HB3 1 1
5 3666 1 1 41 LYS HD2 H 13.044 -8.926 0.802 1.00 . A A . 41 LYS HD2 1 1
5 3667 1 1 41 LYS HD3 H 13.387 -9.709 2.344 1.00 . A A . 41 LYS HD3 1 1
5 3668 1 1 41 LYS HE2 H 15.080 -11.135 1.239 1.00 . A A . 41 LYS HE2 1 1
5 3669 1 1 41 LYS HE3 H 14.749 -10.331 -0.295 1.00 . A A . 41 LYS HE3 1 1
5 3670 1 1 41 LYS HG2 H 12.706 -11.882 1.389 1.00 . A A . 41 LYS HG2 1 1
5 3671 1 1 41 LYS HG3 H 12.369 -11.090 -0.152 1.00 . A A . 41 LYS HG3 1 1
5 3672 1 1 41 LYS HZ1 H 15.801 -9.061 2.175 1.00 . A A . 41 LYS HZ1 1 1
5 3673 1 1 41 LYS HZ2 H 15.386 -8.221 0.759 1.00 . A A . 41 LYS HZ2 1 1
5 3674 1 1 41 LYS HZ3 H 16.661 -9.344 0.737 1.00 . A A . 41 LYS HZ3 1 1
5 3675 1 1 41 LYS N N 8.658 -11.219 1.361 1.00 . A A . 41 LYS N 1 1
5 3676 1 1 41 LYS NZ N 15.727 -9.127 1.139 1.00 . A A . 41 LYS NZ 1 1
5 3677 1 1 41 LYS O O 10.737 -13.943 1.137 1.00 . A A . 41 LYS O 1 1
5 3678 1 1 42 ALA C C 9.607 -15.354 3.381 1.00 . A A . 42 ALA C 1 1
5 3679 1 1 42 ALA CA C 10.486 -14.176 3.845 1.00 . A A . 42 ALA CA 1 1
5 3680 1 1 42 ALA CB C 10.283 -13.938 5.339 1.00 . A A . 42 ALA CB 1 1
5 3681 1 1 42 ALA H H 9.890 -12.136 3.560 1.00 . A A . 42 ALA H 1 1
5 3682 1 1 42 ALA HA H 11.518 -14.435 3.678 1.00 . A A . 42 ALA HA 1 1
5 3683 1 1 42 ALA HB1 H 10.245 -14.887 5.855 1.00 . A A . 42 ALA HB1 1 1
5 3684 1 1 42 ALA HB2 H 9.364 -13.406 5.495 1.00 . A A . 42 ALA HB2 1 1
5 3685 1 1 42 ALA HB3 H 11.104 -13.352 5.722 1.00 . A A . 42 ALA HB3 1 1
5 3686 1 1 42 ALA N N 10.188 -12.964 3.086 1.00 . A A . 42 ALA N 1 1
5 3687 1 1 42 ALA O O 10.039 -16.505 3.439 1.00 . A A . 42 ALA O 1 1
5 3688 1 1 43 MET C C 7.897 -16.637 1.102 1.00 . A A . 43 MET C 1 1
5 3689 1 1 43 MET CA C 7.479 -16.121 2.482 1.00 . A A . 43 MET CA 1 1
5 3690 1 1 43 MET CB C 6.035 -15.576 2.418 1.00 . A A . 43 MET CB 1 1
5 3691 1 1 43 MET CE C 3.388 -17.376 4.023 1.00 . A A . 43 MET CE 1 1
5 3692 1 1 43 MET CG C 5.407 -15.553 3.819 1.00 . A A . 43 MET CG 1 1
5 3693 1 1 43 MET H H 8.068 -14.149 2.920 1.00 . A A . 43 MET H 1 1
5 3694 1 1 43 MET HA H 7.515 -16.935 3.186 1.00 . A A . 43 MET HA 1 1
5 3695 1 1 43 MET HB2 H 6.049 -14.573 2.019 1.00 . A A . 43 MET HB2 1 1
5 3696 1 1 43 MET HB3 H 5.437 -16.203 1.775 1.00 . A A . 43 MET HB3 1 1
5 3697 1 1 43 MET HE1 H 2.856 -16.581 4.532 1.00 . A A . 43 MET HE1 1 1
5 3698 1 1 43 MET HE2 H 3.016 -18.335 4.357 1.00 . A A . 43 MET HE2 1 1
5 3699 1 1 43 MET HE3 H 3.237 -17.284 2.959 1.00 . A A . 43 MET HE3 1 1
5 3700 1 1 43 MET HG2 H 6.058 -15.038 4.501 1.00 . A A . 43 MET HG2 1 1
5 3701 1 1 43 MET HG3 H 4.459 -15.038 3.780 1.00 . A A . 43 MET HG3 1 1
5 3702 1 1 43 MET N N 8.377 -15.071 2.932 1.00 . A A . 43 MET N 1 1
5 3703 1 1 43 MET O O 7.143 -17.360 0.453 1.00 . A A . 43 MET O 1 1
5 3704 1 1 43 MET SD S 5.155 -17.250 4.402 1.00 . A A . 43 MET SD 1 1
5 3705 1 1 44 SER C C 8.534 -16.561 -1.709 1.00 . A A . 44 SER C 1 1
5 3706 1 1 44 SER CA C 9.602 -16.734 -0.635 1.00 . A A . 44 SER CA 1 1
5 3707 1 1 44 SER CB C 10.000 -18.209 -0.545 1.00 . A A . 44 SER CB 1 1
5 3708 1 1 44 SER H H 9.682 -15.714 1.219 1.00 . A A . 44 SER H 1 1
5 3709 1 1 44 SER HA H 10.473 -16.155 -0.909 1.00 . A A . 44 SER HA 1 1
5 3710 1 1 44 SER HB2 H 10.925 -18.301 0.000 1.00 . A A . 44 SER HB2 1 1
5 3711 1 1 44 SER HB3 H 9.224 -18.758 -0.027 1.00 . A A . 44 SER HB3 1 1
5 3712 1 1 44 SER HG H 11.056 -18.497 -2.153 1.00 . A A . 44 SER HG 1 1
5 3713 1 1 44 SER N N 9.109 -16.279 0.662 1.00 . A A . 44 SER N 1 1
5 3714 1 1 44 SER O O 8.648 -17.114 -2.803 1.00 . A A . 44 SER O 1 1
5 3715 1 1 44 SER OG O 10.174 -18.731 -1.855 1.00 . A A . 44 SER OG 1 1
5 3716 1 1 45 ASP C C 6.953 -14.890 -3.607 1.00 . A A . 45 ASP C 1 1
5 3717 1 1 45 ASP CA C 6.417 -15.563 -2.346 1.00 . A A . 45 ASP CA 1 1
5 3718 1 1 45 ASP CB C 5.324 -14.689 -1.723 1.00 . A A . 45 ASP CB 1 1
5 3719 1 1 45 ASP CG C 4.133 -14.596 -2.672 1.00 . A A . 45 ASP CG 1 1
5 3720 1 1 45 ASP H H 7.460 -15.377 -0.504 1.00 . A A . 45 ASP H 1 1
5 3721 1 1 45 ASP HA H 5.982 -16.521 -2.616 1.00 . A A . 45 ASP HA 1 1
5 3722 1 1 45 ASP HB2 H 5.002 -15.125 -0.788 1.00 . A A . 45 ASP HB2 1 1
5 3723 1 1 45 ASP HB3 H 5.714 -13.699 -1.543 1.00 . A A . 45 ASP HB3 1 1
5 3724 1 1 45 ASP N N 7.497 -15.792 -1.392 1.00 . A A . 45 ASP N 1 1
5 3725 1 1 45 ASP O O 6.592 -15.272 -4.721 1.00 . A A . 45 ASP O 1 1
5 3726 1 1 45 ASP OD1 O 3.643 -15.637 -3.076 1.00 . A A . 45 ASP OD1 1 1
5 3727 1 1 45 ASP OD2 O 3.732 -13.486 -2.981 1.00 . A A . 45 ASP OD2 1 1
5 3728 1 1 46 ASP C C 8.986 -14.210 -5.561 1.00 . A A . 46 ASP C 1 1
5 3729 1 1 46 ASP CA C 8.398 -13.201 -4.582 1.00 . A A . 46 ASP CA 1 1
5 3730 1 1 46 ASP CB C 9.500 -12.239 -4.123 1.00 . A A . 46 ASP CB 1 1
5 3731 1 1 46 ASP CG C 10.005 -11.424 -5.309 1.00 . A A . 46 ASP CG 1 1
5 3732 1 1 46 ASP H H 8.094 -13.625 -2.528 1.00 . A A . 46 ASP H 1 1
5 3733 1 1 46 ASP HA H 7.618 -12.635 -5.070 1.00 . A A . 46 ASP HA 1 1
5 3734 1 1 46 ASP HB2 H 9.103 -11.573 -3.370 1.00 . A A . 46 ASP HB2 1 1
5 3735 1 1 46 ASP HB3 H 10.319 -12.807 -3.702 1.00 . A A . 46 ASP HB3 1 1
5 3736 1 1 46 ASP N N 7.827 -13.893 -3.435 1.00 . A A . 46 ASP N 1 1
5 3737 1 1 46 ASP O O 8.955 -15.410 -5.305 1.00 . A A . 46 ASP O 1 1
5 3738 1 1 46 ASP OD1 O 9.233 -10.640 -5.836 1.00 . A A . 46 ASP OD1 1 1
5 3739 1 1 46 ASP OD2 O 11.155 -11.600 -5.676 1.00 . A A . 46 ASP OD2 1 1
5 3740 1 1 47 GLU C C 9.037 -15.347 -8.483 1.00 . A A . 47 GLU C 1 1
5 3741 1 1 47 GLU CA C 10.127 -14.611 -7.675 1.00 . A A . 47 GLU CA 1 1
5 3742 1 1 47 GLU CB C 11.031 -15.647 -6.985 1.00 . A A . 47 GLU CB 1 1
5 3743 1 1 47 GLU CD C 13.187 -15.017 -8.084 1.00 . A A . 47 GLU CD 1 1
5 3744 1 1 47 GLU CG C 12.123 -16.102 -7.958 1.00 . A A . 47 GLU CG 1 1
5 3745 1 1 47 GLU H H 9.520 -12.741 -6.825 1.00 . A A . 47 GLU H 1 1
5 3746 1 1 47 GLU HA H 10.746 -14.019 -8.324 1.00 . A A . 47 GLU HA 1 1
5 3747 1 1 47 GLU HB2 H 11.490 -15.196 -6.117 1.00 . A A . 47 GLU HB2 1 1
5 3748 1 1 47 GLU HB3 H 10.451 -16.503 -6.680 1.00 . A A . 47 GLU HB3 1 1
5 3749 1 1 47 GLU HG2 H 12.576 -17.011 -7.587 1.00 . A A . 47 GLU HG2 1 1
5 3750 1 1 47 GLU HG3 H 11.685 -16.289 -8.929 1.00 . A A . 47 GLU HG3 1 1
5 3751 1 1 47 GLU N N 9.525 -13.721 -6.674 1.00 . A A . 47 GLU N 1 1
5 3752 1 1 47 GLU O O 8.341 -16.202 -7.929 1.00 . A A . 47 GLU O 1 1
5 3753 1 1 47 GLU OE1 O 13.014 -14.141 -8.915 1.00 . A A . 47 GLU OE1 1 1
5 3754 1 1 47 GLU OE2 O 14.155 -15.076 -7.346 1.00 . A A . 47 GLU OE2 1 1
5 3755 1 1 48 PRO C C 8.243 -17.201 -10.884 1.00 . A A . 48 PRO C 1 1
5 3756 1 1 48 PRO CA C 7.839 -15.759 -10.581 1.00 . A A . 48 PRO CA 1 1
5 3757 1 1 48 PRO CB C 7.800 -14.899 -11.856 1.00 . A A . 48 PRO CB 1 1
5 3758 1 1 48 PRO CD C 9.679 -14.030 -10.488 1.00 . A A . 48 PRO CD 1 1
5 3759 1 1 48 PRO CG C 9.088 -14.066 -11.903 1.00 . A A . 48 PRO CG 1 1
5 3760 1 1 48 PRO HA H 6.879 -15.731 -10.088 1.00 . A A . 48 PRO HA 1 1
5 3761 1 1 48 PRO HB2 H 7.740 -15.536 -12.733 1.00 . A A . 48 PRO HB2 1 1
5 3762 1 1 48 PRO HB3 H 6.945 -14.240 -11.831 1.00 . A A . 48 PRO HB3 1 1
5 3763 1 1 48 PRO HD2 H 10.728 -14.306 -10.510 1.00 . A A . 48 PRO HD2 1 1
5 3764 1 1 48 PRO HD3 H 9.539 -13.058 -10.036 1.00 . A A . 48 PRO HD3 1 1
5 3765 1 1 48 PRO HG2 H 9.798 -14.523 -12.583 1.00 . A A . 48 PRO HG2 1 1
5 3766 1 1 48 PRO HG3 H 8.870 -13.059 -12.229 1.00 . A A . 48 PRO HG3 1 1
5 3767 1 1 48 PRO N N 8.870 -15.055 -9.763 1.00 . A A . 48 PRO N 1 1
5 3768 1 1 48 PRO O O 9.428 -17.529 -10.900 1.00 . A A . 48 PRO O 1 1
5 3769 1 1 49 LYS C C 6.517 -19.946 -12.507 1.00 . A A . 49 LYS C 1 1
5 3770 1 1 49 LYS CA C 7.513 -19.448 -11.462 1.00 . A A . 49 LYS CA 1 1
5 3771 1 1 49 LYS CB C 7.405 -20.301 -10.195 1.00 . A A . 49 LYS CB 1 1
5 3772 1 1 49 LYS CD C 5.902 -21.003 -8.317 1.00 . A A . 49 LYS CD 1 1
5 3773 1 1 49 LYS CE C 4.492 -20.893 -7.731 1.00 . A A . 49 LYS CE 1 1
5 3774 1 1 49 LYS CG C 5.986 -20.200 -9.621 1.00 . A A . 49 LYS CG 1 1
5 3775 1 1 49 LYS H H 6.328 -17.723 -11.128 1.00 . A A . 49 LYS H 1 1
5 3776 1 1 49 LYS HA H 8.514 -19.545 -11.864 1.00 . A A . 49 LYS HA 1 1
5 3777 1 1 49 LYS HB2 H 7.626 -21.329 -10.434 1.00 . A A . 49 LYS HB2 1 1
5 3778 1 1 49 LYS HB3 H 8.112 -19.941 -9.462 1.00 . A A . 49 LYS HB3 1 1
5 3779 1 1 49 LYS HD2 H 6.127 -22.040 -8.520 1.00 . A A . 49 LYS HD2 1 1
5 3780 1 1 49 LYS HD3 H 6.615 -20.613 -7.609 1.00 . A A . 49 LYS HD3 1 1
5 3781 1 1 49 LYS HE2 H 4.286 -19.862 -7.480 1.00 . A A . 49 LYS HE2 1 1
5 3782 1 1 49 LYS HE3 H 3.769 -21.237 -8.456 1.00 . A A . 49 LYS HE3 1 1
5 3783 1 1 49 LYS HG2 H 5.749 -19.165 -9.425 1.00 . A A . 49 LYS HG2 1 1
5 3784 1 1 49 LYS HG3 H 5.280 -20.604 -10.331 1.00 . A A . 49 LYS HG3 1 1
5 3785 1 1 49 LYS HZ1 H 4.918 -21.267 -5.726 1.00 . A A . 49 LYS HZ1 1 1
5 3786 1 1 49 LYS HZ2 H 4.819 -22.662 -6.685 1.00 . A A . 49 LYS HZ2 1 1
5 3787 1 1 49 LYS HZ3 H 3.401 -21.842 -6.232 1.00 . A A . 49 LYS HZ3 1 1
5 3788 1 1 49 LYS N N 7.252 -18.047 -11.142 1.00 . A A . 49 LYS N 1 1
5 3789 1 1 49 LYS NZ N 4.400 -21.729 -6.500 1.00 . A A . 49 LYS NZ 1 1
5 3790 1 1 49 LYS O O 6.897 -20.595 -13.480 1.00 . A A . 49 LYS O 1 1
6 3791 1 1 1 . C C -24.291 -0.068 -0.791 1.00 . A A . 1 FME C 1 1
6 3792 1 1 1 . CA C -24.214 0.913 0.376 1.00 . A A . 1 FME CA 1 1
6 3793 1 1 1 . CB C -25.282 0.566 1.417 1.00 . A A . 1 FME CB 1 1
6 3794 1 1 1 . CE C -27.657 -1.677 2.389 1.00 . A A . 1 FME CE 1 1
6 3795 1 1 1 . CG C -25.105 -0.884 1.875 1.00 . A A . 1 FME CG 1 1
6 3796 1 1 1 . CN C -24.265 3.278 0.737 1.00 . A A . 1 FME CN 1 1
6 3797 1 1 1 . H1 H -24.620 2.452 -1.033 1.00 . A A . 1 FME H1 1 1
6 3798 1 1 1 . HA H -23.241 0.834 0.836 1.00 . A A . 1 FME HA 1 1
6 3799 1 1 1 . HB2 H -26.263 0.685 0.979 1.00 . A A . 1 FME HB2 1 1
6 3800 1 1 1 . HB3 H -25.185 1.226 2.266 1.00 . A A . 1 FME HB3 1 1
6 3801 1 1 1 . HCN H -24.498 4.174 0.411 1.00 . A A . 1 FME HCN 1 1
6 3802 1 1 1 . HE1 H -28.526 -1.534 3.015 1.00 . A A . 1 FME HE1 1 1
6 3803 1 1 1 . HE2 H -27.584 -2.716 2.096 1.00 . A A . 1 FME HE2 1 1
6 3804 1 1 1 . HE3 H -27.748 -1.064 1.506 1.00 . A A . 1 FME HE3 1 1
6 3805 1 1 1 . HG2 H -24.074 -1.050 2.149 1.00 . A A . 1 FME HG2 1 1
6 3806 1 1 1 . HG3 H -25.375 -1.551 1.070 1.00 . A A . 1 FME HG3 1 1
6 3807 1 1 1 . N N -24.405 2.281 -0.092 1.00 . A A . 1 FME N 1 1
6 3808 1 1 1 . O O -25.355 -0.269 -1.377 1.00 . A A . 1 FME O 1 1
6 3809 1 1 1 . O1 O -23.811 3.112 1.851 1.00 . A A . 1 FME O1 1 1
6 3810 1 1 1 . SD S -26.169 -1.203 3.305 1.00 . A A . 1 FME SD 1 1
6 3811 1 1 2 GLY C C -21.712 -2.227 -2.371 1.00 . A A . 2 GLY C 1 1
6 3812 1 1 2 GLY CA C -23.108 -1.630 -2.228 1.00 . A A . 2 GLY CA 1 1
6 3813 1 1 2 GLY H H -22.337 -0.473 -0.627 1.00 . A A . 2 GLY H 1 1
6 3814 1 1 2 GLY HA2 H -23.817 -2.423 -2.038 1.00 . A A . 2 GLY HA2 1 1
6 3815 1 1 2 GLY HA3 H -23.372 -1.129 -3.147 1.00 . A A . 2 GLY HA3 1 1
6 3816 1 1 2 GLY N N -23.156 -0.674 -1.126 1.00 . A A . 2 GLY N 1 1
6 3817 1 1 2 GLY O O -20.830 -1.973 -1.550 1.00 . A A . 2 GLY O 1 1
6 3818 1 1 3 GLY C C -20.388 -4.950 -4.453 1.00 . A A . 3 GLY C 1 1
6 3819 1 1 3 GLY CA C -20.224 -3.654 -3.666 1.00 . A A . 3 GLY CA 1 1
6 3820 1 1 3 GLY H H -22.257 -3.189 -4.042 1.00 . A A . 3 GLY H 1 1
6 3821 1 1 3 GLY HA2 H -19.599 -2.974 -4.229 1.00 . A A . 3 GLY HA2 1 1
6 3822 1 1 3 GLY HA3 H -19.746 -3.875 -2.722 1.00 . A A . 3 GLY HA3 1 1
6 3823 1 1 3 GLY N N -21.518 -3.023 -3.422 1.00 . A A . 3 GLY N 1 1
6 3824 1 1 3 GLY O O -19.405 -5.545 -4.896 1.00 . A A . 3 GLY O 1 1
6 3825 1 1 4 ILE C C -21.435 -6.463 -6.813 1.00 . A A . 4 ILE C 1 1
6 3826 1 1 4 ILE CA C -21.893 -6.616 -5.364 1.00 . A A . 4 ILE CA 1 1
6 3827 1 1 4 ILE CB C -23.389 -6.954 -5.315 1.00 . A A . 4 ILE CB 1 1
6 3828 1 1 4 ILE CD1 C -25.305 -7.354 -3.757 1.00 . A A . 4 ILE CD1 1 1
6 3829 1 1 4 ILE CG1 C -23.781 -7.317 -3.879 1.00 . A A . 4 ILE CG1 1 1
6 3830 1 1 4 ILE CG2 C -23.677 -8.150 -6.228 1.00 . A A . 4 ILE CG2 1 1
6 3831 1 1 4 ILE H H -22.381 -4.875 -4.253 1.00 . A A . 4 ILE H 1 1
6 3832 1 1 4 ILE HA H -21.340 -7.423 -4.907 1.00 . A A . 4 ILE HA 1 1
6 3833 1 1 4 ILE HB H -23.966 -6.101 -5.644 1.00 . A A . 4 ILE HB 1 1
6 3834 1 1 4 ILE HD11 H -25.696 -8.162 -4.359 1.00 . A A . 4 ILE HD11 1 1
6 3835 1 1 4 ILE HD12 H -25.718 -6.416 -4.102 1.00 . A A . 4 ILE HD12 1 1
6 3836 1 1 4 ILE HD13 H -25.582 -7.510 -2.724 1.00 . A A . 4 ILE HD13 1 1
6 3837 1 1 4 ILE HG12 H -23.376 -8.288 -3.631 1.00 . A A . 4 ILE HG12 1 1
6 3838 1 1 4 ILE HG13 H -23.387 -6.575 -3.200 1.00 . A A . 4 ILE HG13 1 1
6 3839 1 1 4 ILE HG21 H -22.940 -8.920 -6.055 1.00 . A A . 4 ILE HG21 1 1
6 3840 1 1 4 ILE HG22 H -23.632 -7.834 -7.259 1.00 . A A . 4 ILE HG22 1 1
6 3841 1 1 4 ILE HG23 H -24.662 -8.539 -6.014 1.00 . A A . 4 ILE HG23 1 1
6 3842 1 1 4 ILE N N -21.632 -5.387 -4.626 1.00 . A A . 4 ILE N 1 1
6 3843 1 1 4 ILE O O -20.797 -7.354 -7.368 1.00 . A A . 4 ILE O 1 1
6 3844 1 1 5 SER C C -19.852 -4.811 -8.857 1.00 . A A . 5 SER C 1 1
6 3845 1 1 5 SER CA C -21.354 -5.053 -8.790 1.00 . A A . 5 SER CA 1 1
6 3846 1 1 5 SER CB C -22.110 -3.837 -9.332 1.00 . A A . 5 SER CB 1 1
6 3847 1 1 5 SER H H -22.257 -4.641 -6.913 1.00 . A A . 5 SER H 1 1
6 3848 1 1 5 SER HA H -21.593 -5.907 -9.397 1.00 . A A . 5 SER HA 1 1
6 3849 1 1 5 SER HB2 H -23.166 -4.048 -9.353 1.00 . A A . 5 SER HB2 1 1
6 3850 1 1 5 SER HB3 H -21.930 -2.988 -8.691 1.00 . A A . 5 SER HB3 1 1
6 3851 1 1 5 SER HG H -22.159 -4.116 -11.258 1.00 . A A . 5 SER HG 1 1
6 3852 1 1 5 SER N N -21.754 -5.317 -7.411 1.00 . A A . 5 SER N 1 1
6 3853 1 1 5 SER O O -19.300 -4.039 -8.074 1.00 . A A . 5 SER O 1 1
6 3854 1 1 5 SER OG O -21.665 -3.556 -10.653 1.00 . A A . 5 SER OG 1 1
6 3855 1 1 6 ILE C C -17.404 -3.908 -10.398 1.00 . A A . 6 ILE C 1 1
6 3856 1 1 6 ILE CA C -17.743 -5.327 -9.947 1.00 . A A . 6 ILE CA 1 1
6 3857 1 1 6 ILE CB C -17.197 -6.359 -10.954 1.00 . A A . 6 ILE CB 1 1
6 3858 1 1 6 ILE CD1 C -15.178 -7.672 -11.617 1.00 . A A . 6 ILE CD1 1 1
6 3859 1 1 6 ILE CG1 C -15.676 -6.482 -10.796 1.00 . A A . 6 ILE CG1 1 1
6 3860 1 1 6 ILE CG2 C -17.521 -5.936 -12.396 1.00 . A A . 6 ILE CG2 1 1
6 3861 1 1 6 ILE H H -19.677 -6.082 -10.391 1.00 . A A . 6 ILE H 1 1
6 3862 1 1 6 ILE HA H -17.283 -5.499 -8.984 1.00 . A A . 6 ILE HA 1 1
6 3863 1 1 6 ILE HB H -17.655 -7.316 -10.758 1.00 . A A . 6 ILE HB 1 1
6 3864 1 1 6 ILE HD11 H -14.111 -7.782 -11.484 1.00 . A A . 6 ILE HD11 1 1
6 3865 1 1 6 ILE HD12 H -15.394 -7.505 -12.662 1.00 . A A . 6 ILE HD12 1 1
6 3866 1 1 6 ILE HD13 H -15.676 -8.573 -11.286 1.00 . A A . 6 ILE HD13 1 1
6 3867 1 1 6 ILE HG12 H -15.198 -5.577 -11.141 1.00 . A A . 6 ILE HG12 1 1
6 3868 1 1 6 ILE HG13 H -15.430 -6.642 -9.757 1.00 . A A . 6 ILE HG13 1 1
6 3869 1 1 6 ILE HG21 H -18.550 -5.637 -12.469 1.00 . A A . 6 ILE HG21 1 1
6 3870 1 1 6 ILE HG22 H -17.344 -6.770 -13.061 1.00 . A A . 6 ILE HG22 1 1
6 3871 1 1 6 ILE HG23 H -16.884 -5.109 -12.683 1.00 . A A . 6 ILE HG23 1 1
6 3872 1 1 6 ILE N N -19.189 -5.480 -9.795 1.00 . A A . 6 ILE N 1 1
6 3873 1 1 6 ILE O O -16.432 -3.311 -9.934 1.00 . A A . 6 ILE O 1 1
6 3874 1 1 7 TRP C C -18.052 -1.012 -10.670 1.00 . A A . 7 TRP C 1 1
6 3875 1 1 7 TRP CA C -18.024 -2.016 -11.814 1.00 . A A . 7 TRP CA 1 1
6 3876 1 1 7 TRP CB C -19.090 -1.654 -12.887 1.00 . A A . 7 TRP CB 1 1
6 3877 1 1 7 TRP CD1 C -18.743 -2.537 -15.242 1.00 . A A . 7 TRP CD1 1 1
6 3878 1 1 7 TRP CD2 C -17.478 -0.735 -14.786 1.00 . A A . 7 TRP CD2 1 1
6 3879 1 1 7 TRP CE2 C -17.177 -1.110 -16.114 1.00 . A A . 7 TRP CE2 1 1
6 3880 1 1 7 TRP CE3 C -16.813 0.379 -14.245 1.00 . A A . 7 TRP CE3 1 1
6 3881 1 1 7 TRP CG C -18.471 -1.654 -14.255 1.00 . A A . 7 TRP CG 1 1
6 3882 1 1 7 TRP CH2 C -15.596 0.700 -16.326 1.00 . A A . 7 TRP CH2 1 1
6 3883 1 1 7 TRP CZ2 C -16.248 -0.403 -16.878 1.00 . A A . 7 TRP CZ2 1 1
6 3884 1 1 7 TRP CZ3 C -15.880 1.092 -15.011 1.00 . A A . 7 TRP CZ3 1 1
6 3885 1 1 7 TRP H H -18.983 -3.901 -11.622 1.00 . A A . 7 TRP H 1 1
6 3886 1 1 7 TRP HA H -17.043 -1.973 -12.259 1.00 . A A . 7 TRP HA 1 1
6 3887 1 1 7 TRP HB2 H -19.887 -2.380 -12.863 1.00 . A A . 7 TRP HB2 1 1
6 3888 1 1 7 TRP HB3 H -19.499 -0.674 -12.690 1.00 . A A . 7 TRP HB3 1 1
6 3889 1 1 7 TRP HD1 H -19.444 -3.355 -15.178 1.00 . A A . 7 TRP HD1 1 1
6 3890 1 1 7 TRP HE1 H -17.984 -2.696 -17.202 1.00 . A A . 7 TRP HE1 1 1
6 3891 1 1 7 TRP HE3 H -17.024 0.690 -13.232 1.00 . A A . 7 TRP HE3 1 1
6 3892 1 1 7 TRP HH2 H -14.878 1.253 -16.913 1.00 . A A . 7 TRP HH2 1 1
6 3893 1 1 7 TRP HZ2 H -16.029 -0.712 -17.887 1.00 . A A . 7 TRP HZ2 1 1
6 3894 1 1 7 TRP HZ3 H -15.373 1.947 -14.584 1.00 . A A . 7 TRP HZ3 1 1
6 3895 1 1 7 TRP N N -18.224 -3.374 -11.300 1.00 . A A . 7 TRP N 1 1
6 3896 1 1 7 TRP NE1 N -17.976 -2.214 -16.348 1.00 . A A . 7 TRP NE1 1 1
6 3897 1 1 7 TRP O O -17.415 0.040 -10.741 1.00 . A A . 7 TRP O 1 1
6 3898 1 1 8 GLN C C -17.460 -0.290 -7.840 1.00 . A A . 8 GLN C 1 1
6 3899 1 1 8 GLN CA C -18.850 -0.445 -8.458 1.00 . A A . 8 GLN CA 1 1
6 3900 1 1 8 GLN CB C -19.849 -0.984 -7.423 1.00 . A A . 8 GLN CB 1 1
6 3901 1 1 8 GLN CD C -20.628 1.301 -6.776 1.00 . A A . 8 GLN CD 1 1
6 3902 1 1 8 GLN CG C -20.005 0.007 -6.267 1.00 . A A . 8 GLN CG 1 1
6 3903 1 1 8 GLN H H -19.250 -2.211 -9.581 1.00 . A A . 8 GLN H 1 1
6 3904 1 1 8 GLN HA H -19.186 0.522 -8.793 1.00 . A A . 8 GLN HA 1 1
6 3905 1 1 8 GLN HB2 H -20.805 -1.120 -7.899 1.00 . A A . 8 GLN HB2 1 1
6 3906 1 1 8 GLN HB3 H -19.498 -1.930 -7.041 1.00 . A A . 8 GLN HB3 1 1
6 3907 1 1 8 GLN HE21 H -19.452 2.468 -5.684 1.00 . A A . 8 GLN HE21 1 1
6 3908 1 1 8 GLN HE22 H -20.574 3.280 -6.662 1.00 . A A . 8 GLN HE22 1 1
6 3909 1 1 8 GLN HG2 H -20.648 -0.423 -5.509 1.00 . A A . 8 GLN HG2 1 1
6 3910 1 1 8 GLN HG3 H -19.039 0.217 -5.838 1.00 . A A . 8 GLN HG3 1 1
6 3911 1 1 8 GLN N N -18.780 -1.341 -9.611 1.00 . A A . 8 GLN N 1 1
6 3912 1 1 8 GLN NE2 N -20.181 2.445 -6.337 1.00 . A A . 8 GLN NE2 1 1
6 3913 1 1 8 GLN O O -17.122 0.751 -7.293 1.00 . A A . 8 GLN O 1 1
6 3914 1 1 8 GLN OE1 O -21.542 1.267 -7.599 1.00 . A A . 8 GLN OE1 1 1
6 3915 1 1 9 LEU C C -14.430 -0.317 -8.238 1.00 . A A . 9 LEU C 1 1
6 3916 1 1 9 LEU CA C -15.295 -1.248 -7.385 1.00 . A A . 9 LEU CA 1 1
6 3917 1 1 9 LEU CB C -14.638 -2.631 -7.306 1.00 . A A . 9 LEU CB 1 1
6 3918 1 1 9 LEU CD1 C -14.839 -4.938 -6.377 1.00 . A A . 9 LEU CD1 1 1
6 3919 1 1 9 LEU CD2 C -15.368 -2.970 -4.918 1.00 . A A . 9 LEU CD2 1 1
6 3920 1 1 9 LEU CG C -15.433 -3.531 -6.351 1.00 . A A . 9 LEU CG 1 1
6 3921 1 1 9 LEU H H -16.953 -2.148 -8.372 1.00 . A A . 9 LEU H 1 1
6 3922 1 1 9 LEU HA H -15.347 -0.830 -6.396 1.00 . A A . 9 LEU HA 1 1
6 3923 1 1 9 LEU HB2 H -14.604 -3.078 -8.288 1.00 . A A . 9 LEU HB2 1 1
6 3924 1 1 9 LEU HB3 H -13.629 -2.522 -6.932 1.00 . A A . 9 LEU HB3 1 1
6 3925 1 1 9 LEU HD11 H -15.445 -5.593 -5.770 1.00 . A A . 9 LEU HD11 1 1
6 3926 1 1 9 LEU HD12 H -13.833 -4.909 -5.982 1.00 . A A . 9 LEU HD12 1 1
6 3927 1 1 9 LEU HD13 H -14.819 -5.301 -7.393 1.00 . A A . 9 LEU HD13 1 1
6 3928 1 1 9 LEU HD21 H -16.145 -2.233 -4.784 1.00 . A A . 9 LEU HD21 1 1
6 3929 1 1 9 LEU HD22 H -14.405 -2.516 -4.743 1.00 . A A . 9 LEU HD22 1 1
6 3930 1 1 9 LEU HD23 H -15.523 -3.768 -4.208 1.00 . A A . 9 LEU HD23 1 1
6 3931 1 1 9 LEU HG H -16.463 -3.575 -6.674 1.00 . A A . 9 LEU HG 1 1
6 3932 1 1 9 LEU N N -16.645 -1.328 -7.929 1.00 . A A . 9 LEU N 1 1
6 3933 1 1 9 LEU O O -13.593 0.412 -7.711 1.00 . A A . 9 LEU O 1 1
6 3934 1 1 10 LEU C C -14.034 1.959 -10.212 1.00 . A A . 10 LEU C 1 1
6 3935 1 1 10 LEU CA C -13.811 0.465 -10.461 1.00 . A A . 10 LEU CA 1 1
6 3936 1 1 10 LEU CB C -14.178 0.122 -11.923 1.00 . A A . 10 LEU CB 1 1
6 3937 1 1 10 LEU CD1 C -14.178 -1.891 -13.455 1.00 . A A . 10 LEU CD1 1 1
6 3938 1 1 10 LEU CD2 C -12.065 -0.606 -13.111 1.00 . A A . 10 LEU CD2 1 1
6 3939 1 1 10 LEU CG C -13.357 -1.093 -12.430 1.00 . A A . 10 LEU CG 1 1
6 3940 1 1 10 LEU H H -15.272 -0.978 -9.942 1.00 . A A . 10 LEU H 1 1
6 3941 1 1 10 LEU HA H -12.771 0.243 -10.301 1.00 . A A . 10 LEU HA 1 1
6 3942 1 1 10 LEU HB2 H -15.234 -0.111 -11.965 1.00 . A A . 10 LEU HB2 1 1
6 3943 1 1 10 LEU HB3 H -13.986 0.980 -12.559 1.00 . A A . 10 LEU HB3 1 1
6 3944 1 1 10 LEU HD11 H -14.689 -1.208 -14.118 1.00 . A A . 10 LEU HD11 1 1
6 3945 1 1 10 LEU HD12 H -14.902 -2.498 -12.937 1.00 . A A . 10 LEU HD12 1 1
6 3946 1 1 10 LEU HD13 H -13.523 -2.530 -14.030 1.00 . A A . 10 LEU HD13 1 1
6 3947 1 1 10 LEU HD21 H -11.381 -1.435 -13.221 1.00 . A A . 10 LEU HD21 1 1
6 3948 1 1 10 LEU HD22 H -11.606 0.164 -12.511 1.00 . A A . 10 LEU HD22 1 1
6 3949 1 1 10 LEU HD23 H -12.305 -0.206 -14.090 1.00 . A A . 10 LEU HD23 1 1
6 3950 1 1 10 LEU HG H -13.108 -1.737 -11.597 1.00 . A A . 10 LEU HG 1 1
6 3951 1 1 10 LEU N N -14.611 -0.365 -9.559 1.00 . A A . 10 LEU N 1 1
6 3952 1 1 10 LEU O O -13.074 2.722 -10.120 1.00 . A A . 10 LEU O 1 1
6 3953 1 1 11 ILE C C -15.078 4.234 -8.545 1.00 . A A . 11 ILE C 1 1
6 3954 1 1 11 ILE CA C -15.583 3.791 -9.913 1.00 . A A . 11 ILE CA 1 1
6 3955 1 1 11 ILE CB C -17.092 4.043 -10.030 1.00 . A A . 11 ILE CB 1 1
6 3956 1 1 11 ILE CD1 C -18.837 5.765 -10.480 1.00 . A A . 11 ILE CD1 1 1
6 3957 1 1 11 ILE CG1 C -17.372 5.543 -10.097 1.00 . A A . 11 ILE CG1 1 1
6 3958 1 1 11 ILE CG2 C -17.805 3.459 -8.818 1.00 . A A . 11 ILE CG2 1 1
6 3959 1 1 11 ILE H H -16.026 1.739 -10.223 1.00 . A A . 11 ILE H 1 1
6 3960 1 1 11 ILE HA H -15.074 4.366 -10.679 1.00 . A A . 11 ILE HA 1 1
6 3961 1 1 11 ILE HB H -17.463 3.564 -10.926 1.00 . A A . 11 ILE HB 1 1
6 3962 1 1 11 ILE HD11 H -19.045 5.260 -11.412 1.00 . A A . 11 ILE HD11 1 1
6 3963 1 1 11 ILE HD12 H -19.025 6.820 -10.591 1.00 . A A . 11 ILE HD12 1 1
6 3964 1 1 11 ILE HD13 H -19.475 5.364 -9.704 1.00 . A A . 11 ILE HD13 1 1
6 3965 1 1 11 ILE HG12 H -17.178 5.988 -9.132 1.00 . A A . 11 ILE HG12 1 1
6 3966 1 1 11 ILE HG13 H -16.735 5.997 -10.840 1.00 . A A . 11 ILE HG13 1 1
6 3967 1 1 11 ILE HG21 H -17.447 2.462 -8.652 1.00 . A A . 11 ILE HG21 1 1
6 3968 1 1 11 ILE HG22 H -18.867 3.433 -8.998 1.00 . A A . 11 ILE HG22 1 1
6 3969 1 1 11 ILE HG23 H -17.601 4.070 -7.951 1.00 . A A . 11 ILE HG23 1 1
6 3970 1 1 11 ILE N N -15.291 2.378 -10.123 1.00 . A A . 11 ILE N 1 1
6 3971 1 1 11 ILE O O -14.484 5.306 -8.411 1.00 . A A . 11 ILE O 1 1
6 3972 1 1 12 ILE C C -13.333 3.775 -6.132 1.00 . A A . 12 ILE C 1 1
6 3973 1 1 12 ILE CA C -14.857 3.720 -6.186 1.00 . A A . 12 ILE CA 1 1
6 3974 1 1 12 ILE CB C -15.388 2.680 -5.188 1.00 . A A . 12 ILE CB 1 1
6 3975 1 1 12 ILE CD1 C -17.487 1.733 -4.175 1.00 . A A . 12 ILE CD1 1 1
6 3976 1 1 12 ILE CG1 C -16.913 2.823 -5.087 1.00 . A A . 12 ILE CG1 1 1
6 3977 1 1 12 ILE CG2 C -14.751 2.913 -3.810 1.00 . A A . 12 ILE CG2 1 1
6 3978 1 1 12 ILE H H -15.785 2.547 -7.687 1.00 . A A . 12 ILE H 1 1
6 3979 1 1 12 ILE HA H -15.246 4.686 -5.914 1.00 . A A . 12 ILE HA 1 1
6 3980 1 1 12 ILE HB H -15.139 1.687 -5.537 1.00 . A A . 12 ILE HB 1 1
6 3981 1 1 12 ILE HD11 H -17.128 1.881 -3.168 1.00 . A A . 12 ILE HD11 1 1
6 3982 1 1 12 ILE HD12 H -17.175 0.762 -4.529 1.00 . A A . 12 ILE HD12 1 1
6 3983 1 1 12 ILE HD13 H -18.567 1.789 -4.181 1.00 . A A . 12 ILE HD13 1 1
6 3984 1 1 12 ILE HG12 H -17.155 3.792 -4.688 1.00 . A A . 12 ILE HG12 1 1
6 3985 1 1 12 ILE HG13 H -17.347 2.725 -6.068 1.00 . A A . 12 ILE HG13 1 1
6 3986 1 1 12 ILE HG21 H -13.711 2.625 -3.840 1.00 . A A . 12 ILE HG21 1 1
6 3987 1 1 12 ILE HG22 H -15.259 2.323 -3.065 1.00 . A A . 12 ILE HG22 1 1
6 3988 1 1 12 ILE HG23 H -14.828 3.959 -3.553 1.00 . A A . 12 ILE HG23 1 1
6 3989 1 1 12 ILE N N -15.308 3.397 -7.530 1.00 . A A . 12 ILE N 1 1
6 3990 1 1 12 ILE O O -12.760 4.672 -5.518 1.00 . A A . 12 ILE O 1 1
6 3991 1 1 13 ALA C C -10.657 3.996 -7.465 1.00 . A A . 13 ALA C 1 1
6 3992 1 1 13 ALA CA C -11.227 2.762 -6.773 1.00 . A A . 13 ALA CA 1 1
6 3993 1 1 13 ALA CB C -10.751 1.500 -7.494 1.00 . A A . 13 ALA CB 1 1
6 3994 1 1 13 ALA H H -13.191 2.110 -7.230 1.00 . A A . 13 ALA H 1 1
6 3995 1 1 13 ALA HA H -10.873 2.736 -5.752 1.00 . A A . 13 ALA HA 1 1
6 3996 1 1 13 ALA HB1 H -9.680 1.407 -7.387 1.00 . A A . 13 ALA HB1 1 1
6 3997 1 1 13 ALA HB2 H -11.006 1.565 -8.540 1.00 . A A . 13 ALA HB2 1 1
6 3998 1 1 13 ALA HB3 H -11.230 0.635 -7.058 1.00 . A A . 13 ALA HB3 1 1
6 3999 1 1 13 ALA N N -12.683 2.808 -6.768 1.00 . A A . 13 ALA N 1 1
6 4000 1 1 13 ALA O O -9.683 4.585 -7.000 1.00 . A A . 13 ALA O 1 1
6 4001 1 1 14 VAL C C -10.937 6.822 -8.501 1.00 . A A . 14 VAL C 1 1
6 4002 1 1 14 VAL CA C -10.821 5.544 -9.334 1.00 . A A . 14 VAL CA 1 1
6 4003 1 1 14 VAL CB C -11.648 5.667 -10.625 1.00 . A A . 14 VAL CB 1 1
6 4004 1 1 14 VAL CG1 C -11.411 7.032 -11.282 1.00 . A A . 14 VAL CG1 1 1
6 4005 1 1 14 VAL CG2 C -11.224 4.563 -11.598 1.00 . A A . 14 VAL CG2 1 1
6 4006 1 1 14 VAL H H -12.045 3.869 -8.903 1.00 . A A . 14 VAL H 1 1
6 4007 1 1 14 VAL HA H -9.785 5.401 -9.602 1.00 . A A . 14 VAL HA 1 1
6 4008 1 1 14 VAL HB H -12.696 5.558 -10.392 1.00 . A A . 14 VAL HB 1 1
6 4009 1 1 14 VAL HG11 H -11.943 7.793 -10.731 1.00 . A A . 14 VAL HG11 1 1
6 4010 1 1 14 VAL HG12 H -11.769 7.010 -12.300 1.00 . A A . 14 VAL HG12 1 1
6 4011 1 1 14 VAL HG13 H -10.355 7.256 -11.276 1.00 . A A . 14 VAL HG13 1 1
6 4012 1 1 14 VAL HG21 H -11.138 3.626 -11.068 1.00 . A A . 14 VAL HG21 1 1
6 4013 1 1 14 VAL HG22 H -10.267 4.815 -12.034 1.00 . A A . 14 VAL HG22 1 1
6 4014 1 1 14 VAL HG23 H -11.963 4.467 -12.380 1.00 . A A . 14 VAL HG23 1 1
6 4015 1 1 14 VAL N N -11.272 4.379 -8.579 1.00 . A A . 14 VAL N 1 1
6 4016 1 1 14 VAL O O -10.015 7.637 -8.484 1.00 . A A . 14 VAL O 1 1
6 4017 1 1 15 ILE C C -11.217 8.280 -5.911 1.00 . A A . 15 ILE C 1 1
6 4018 1 1 15 ILE CA C -12.255 8.206 -7.018 1.00 . A A . 15 ILE CA 1 1
6 4019 1 1 15 ILE CB C -13.666 8.251 -6.395 1.00 . A A . 15 ILE CB 1 1
6 4020 1 1 15 ILE CD1 C -16.105 8.269 -6.925 1.00 . A A . 15 ILE CD1 1 1
6 4021 1 1 15 ILE CG1 C -14.698 8.531 -7.479 1.00 . A A . 15 ILE CG1 1 1
6 4022 1 1 15 ILE CG2 C -13.744 9.364 -5.338 1.00 . A A . 15 ILE CG2 1 1
6 4023 1 1 15 ILE H H -12.782 6.334 -7.886 1.00 . A A . 15 ILE H 1 1
6 4024 1 1 15 ILE HA H -12.138 9.067 -7.655 1.00 . A A . 15 ILE HA 1 1
6 4025 1 1 15 ILE HB H -13.889 7.302 -5.931 1.00 . A A . 15 ILE HB 1 1
6 4026 1 1 15 ILE HD11 H -16.258 8.866 -6.038 1.00 . A A . 15 ILE HD11 1 1
6 4027 1 1 15 ILE HD12 H -16.203 7.222 -6.675 1.00 . A A . 15 ILE HD12 1 1
6 4028 1 1 15 ILE HD13 H -16.841 8.533 -7.668 1.00 . A A . 15 ILE HD13 1 1
6 4029 1 1 15 ILE HG12 H -14.611 9.556 -7.778 1.00 . A A . 15 ILE HG12 1 1
6 4030 1 1 15 ILE HG13 H -14.519 7.899 -8.326 1.00 . A A . 15 ILE HG13 1 1
6 4031 1 1 15 ILE HG21 H -14.777 9.567 -5.100 1.00 . A A . 15 ILE HG21 1 1
6 4032 1 1 15 ILE HG22 H -13.281 10.260 -5.726 1.00 . A A . 15 ILE HG22 1 1
6 4033 1 1 15 ILE HG23 H -13.228 9.048 -4.444 1.00 . A A . 15 ILE HG23 1 1
6 4034 1 1 15 ILE N N -12.068 7.003 -7.825 1.00 . A A . 15 ILE N 1 1
6 4035 1 1 15 ILE O O -10.611 9.314 -5.701 1.00 . A A . 15 ILE O 1 1
6 4036 1 1 16 VAL C C -8.639 7.577 -4.672 1.00 . A A . 16 VAL C 1 1
6 4037 1 1 16 VAL CA C -10.017 7.175 -4.148 1.00 . A A . 16 VAL CA 1 1
6 4038 1 1 16 VAL CB C -9.974 5.782 -3.502 1.00 . A A . 16 VAL CB 1 1
6 4039 1 1 16 VAL CG1 C -8.779 5.672 -2.551 1.00 . A A . 16 VAL CG1 1 1
6 4040 1 1 16 VAL CG2 C -11.266 5.556 -2.710 1.00 . A A . 16 VAL CG2 1 1
6 4041 1 1 16 VAL H H -11.476 6.362 -5.446 1.00 . A A . 16 VAL H 1 1
6 4042 1 1 16 VAL HA H -10.326 7.892 -3.404 1.00 . A A . 16 VAL HA 1 1
6 4043 1 1 16 VAL HB H -9.890 5.031 -4.274 1.00 . A A . 16 VAL HB 1 1
6 4044 1 1 16 VAL HG11 H -8.760 6.529 -1.895 1.00 . A A . 16 VAL HG11 1 1
6 4045 1 1 16 VAL HG12 H -7.864 5.637 -3.123 1.00 . A A . 16 VAL HG12 1 1
6 4046 1 1 16 VAL HG13 H -8.872 4.771 -1.962 1.00 . A A . 16 VAL HG13 1 1
6 4047 1 1 16 VAL HG21 H -12.109 5.553 -3.385 1.00 . A A . 16 VAL HG21 1 1
6 4048 1 1 16 VAL HG22 H -11.389 6.350 -1.986 1.00 . A A . 16 VAL HG22 1 1
6 4049 1 1 16 VAL HG23 H -11.214 4.607 -2.196 1.00 . A A . 16 VAL HG23 1 1
6 4050 1 1 16 VAL N N -10.994 7.183 -5.226 1.00 . A A . 16 VAL N 1 1
6 4051 1 1 16 VAL O O -7.938 8.373 -4.050 1.00 . A A . 16 VAL O 1 1
6 4052 1 1 17 VAL C C -6.874 8.826 -6.772 1.00 . A A . 17 VAL C 1 1
6 4053 1 1 17 VAL CA C -6.963 7.347 -6.394 1.00 . A A . 17 VAL CA 1 1
6 4054 1 1 17 VAL CB C -6.708 6.475 -7.628 1.00 . A A . 17 VAL CB 1 1
6 4055 1 1 17 VAL CG1 C -5.429 6.933 -8.336 1.00 . A A . 17 VAL CG1 1 1
6 4056 1 1 17 VAL CG2 C -6.548 5.019 -7.187 1.00 . A A . 17 VAL CG2 1 1
6 4057 1 1 17 VAL H H -8.864 6.400 -6.260 1.00 . A A . 17 VAL H 1 1
6 4058 1 1 17 VAL HA H -6.201 7.137 -5.659 1.00 . A A . 17 VAL HA 1 1
6 4059 1 1 17 VAL HB H -7.544 6.558 -8.306 1.00 . A A . 17 VAL HB 1 1
6 4060 1 1 17 VAL HG11 H -5.103 6.168 -9.028 1.00 . A A . 17 VAL HG11 1 1
6 4061 1 1 17 VAL HG12 H -4.655 7.109 -7.603 1.00 . A A . 17 VAL HG12 1 1
6 4062 1 1 17 VAL HG13 H -5.627 7.847 -8.879 1.00 . A A . 17 VAL HG13 1 1
6 4063 1 1 17 VAL HG21 H -6.618 4.371 -8.049 1.00 . A A . 17 VAL HG21 1 1
6 4064 1 1 17 VAL HG22 H -7.326 4.767 -6.483 1.00 . A A . 17 VAL HG22 1 1
6 4065 1 1 17 VAL HG23 H -5.582 4.890 -6.718 1.00 . A A . 17 VAL HG23 1 1
6 4066 1 1 17 VAL N N -8.260 7.029 -5.813 1.00 . A A . 17 VAL N 1 1
6 4067 1 1 17 VAL O O -5.849 9.466 -6.538 1.00 . A A . 17 VAL O 1 1
6 4068 1 1 18 LEU C C -7.788 11.709 -6.599 1.00 . A A . 18 LEU C 1 1
6 4069 1 1 18 LEU CA C -7.917 10.763 -7.790 1.00 . A A . 18 LEU CA 1 1
6 4070 1 1 18 LEU CB C -9.207 11.095 -8.557 1.00 . A A . 18 LEU CB 1 1
6 4071 1 1 18 LEU CD1 C -10.486 10.760 -10.684 1.00 . A A . 18 LEU CD1 1 1
6 4072 1 1 18 LEU CD2 C -8.034 11.373 -10.789 1.00 . A A . 18 LEU CD2 1 1
6 4073 1 1 18 LEU CG C -9.118 10.588 -10.007 1.00 . A A . 18 LEU CG 1 1
6 4074 1 1 18 LEU H H -8.720 8.809 -7.552 1.00 . A A . 18 LEU H 1 1
6 4075 1 1 18 LEU HA H -7.073 10.921 -8.436 1.00 . A A . 18 LEU HA 1 1
6 4076 1 1 18 LEU HB2 H -10.042 10.616 -8.066 1.00 . A A . 18 LEU HB2 1 1
6 4077 1 1 18 LEU HB3 H -9.366 12.164 -8.564 1.00 . A A . 18 LEU HB3 1 1
6 4078 1 1 18 LEU HD11 H -10.364 10.717 -11.757 1.00 . A A . 18 LEU HD11 1 1
6 4079 1 1 18 LEU HD12 H -10.911 11.715 -10.407 1.00 . A A . 18 LEU HD12 1 1
6 4080 1 1 18 LEU HD13 H -11.146 9.969 -10.366 1.00 . A A . 18 LEU HD13 1 1
6 4081 1 1 18 LEU HD21 H -7.098 10.835 -10.741 1.00 . A A . 18 LEU HD21 1 1
6 4082 1 1 18 LEU HD22 H -7.903 12.355 -10.357 1.00 . A A . 18 LEU HD22 1 1
6 4083 1 1 18 LEU HD23 H -8.326 11.475 -11.823 1.00 . A A . 18 LEU HD23 1 1
6 4084 1 1 18 LEU HG H -8.860 9.538 -9.996 1.00 . A A . 18 LEU HG 1 1
6 4085 1 1 18 LEU N N -7.930 9.362 -7.375 1.00 . A A . 18 LEU N 1 1
6 4086 1 1 18 LEU O O -6.978 12.637 -6.617 1.00 . A A . 18 LEU O 1 1
6 4087 1 1 19 LEU C C -7.220 12.249 -3.692 1.00 . A A . 19 LEU C 1 1
6 4088 1 1 19 LEU CA C -8.569 12.352 -4.407 1.00 . A A . 19 LEU CA 1 1
6 4089 1 1 19 LEU CB C -9.720 11.999 -3.451 1.00 . A A . 19 LEU CB 1 1
6 4090 1 1 19 LEU CD1 C -12.215 11.773 -3.229 1.00 . A A . 19 LEU CD1 1 1
6 4091 1 1 19 LEU CD2 C -11.261 13.322 -4.959 1.00 . A A . 19 LEU CD2 1 1
6 4092 1 1 19 LEU CG C -11.060 11.998 -4.210 1.00 . A A . 19 LEU CG 1 1
6 4093 1 1 19 LEU H H -9.242 10.748 -5.622 1.00 . A A . 19 LEU H 1 1
6 4094 1 1 19 LEU HA H -8.694 13.371 -4.734 1.00 . A A . 19 LEU HA 1 1
6 4095 1 1 19 LEU HB2 H -9.546 11.018 -3.033 1.00 . A A . 19 LEU HB2 1 1
6 4096 1 1 19 LEU HB3 H -9.761 12.726 -2.654 1.00 . A A . 19 LEU HB3 1 1
6 4097 1 1 19 LEU HD11 H -12.171 10.763 -2.846 1.00 . A A . 19 LEU HD11 1 1
6 4098 1 1 19 LEU HD12 H -13.156 11.920 -3.741 1.00 . A A . 19 LEU HD12 1 1
6 4099 1 1 19 LEU HD13 H -12.138 12.473 -2.412 1.00 . A A . 19 LEU HD13 1 1
6 4100 1 1 19 LEU HD21 H -10.722 13.286 -5.898 1.00 . A A . 19 LEU HD21 1 1
6 4101 1 1 19 LEU HD22 H -10.894 14.139 -4.358 1.00 . A A . 19 LEU HD22 1 1
6 4102 1 1 19 LEU HD23 H -12.314 13.469 -5.164 1.00 . A A . 19 LEU HD23 1 1
6 4103 1 1 19 LEU HG H -11.058 11.204 -4.919 1.00 . A A . 19 LEU HG 1 1
6 4104 1 1 19 LEU N N -8.600 11.487 -5.577 1.00 . A A . 19 LEU N 1 1
6 4105 1 1 19 LEU O O -6.661 13.257 -3.265 1.00 . A A . 19 LEU O 1 1
6 4106 1 1 20 PHE C C -4.232 10.939 -3.883 1.00 . A A . 20 PHE C 1 1
6 4107 1 1 20 PHE CA C -5.402 10.817 -2.901 1.00 . A A . 20 PHE CA 1 1
6 4108 1 1 20 PHE CB C -5.378 9.429 -2.244 1.00 . A A . 20 PHE CB 1 1
6 4109 1 1 20 PHE CD1 C -7.498 9.217 -0.891 1.00 . A A . 20 PHE CD1 1 1
6 4110 1 1 20 PHE CD2 C -5.430 9.766 0.247 1.00 . A A . 20 PHE CD2 1 1
6 4111 1 1 20 PHE CE1 C -8.181 9.260 0.330 1.00 . A A . 20 PHE CE1 1 1
6 4112 1 1 20 PHE CE2 C -6.113 9.810 1.467 1.00 . A A . 20 PHE CE2 1 1
6 4113 1 1 20 PHE CG C -6.123 9.471 -0.931 1.00 . A A . 20 PHE CG 1 1
6 4114 1 1 20 PHE CZ C -7.488 9.556 1.510 1.00 . A A . 20 PHE CZ 1 1
6 4115 1 1 20 PHE H H -7.189 10.254 -3.933 1.00 . A A . 20 PHE H 1 1
6 4116 1 1 20 PHE HA H -5.276 11.569 -2.128 1.00 . A A . 20 PHE HA 1 1
6 4117 1 1 20 PHE HB2 H -5.851 8.712 -2.901 1.00 . A A . 20 PHE HB2 1 1
6 4118 1 1 20 PHE HB3 H -4.356 9.130 -2.061 1.00 . A A . 20 PHE HB3 1 1
6 4119 1 1 20 PHE HD1 H -8.030 8.991 -1.803 1.00 . A A . 20 PHE HD1 1 1
6 4120 1 1 20 PHE HD2 H -4.370 9.963 0.214 1.00 . A A . 20 PHE HD2 1 1
6 4121 1 1 20 PHE HE1 H -9.242 9.066 0.366 1.00 . A A . 20 PHE HE1 1 1
6 4122 1 1 20 PHE HE2 H -5.577 10.039 2.377 1.00 . A A . 20 PHE HE2 1 1
6 4123 1 1 20 PHE HZ H -8.014 9.590 2.452 1.00 . A A . 20 PHE HZ 1 1
6 4124 1 1 20 PHE N N -6.697 11.027 -3.570 1.00 . A A . 20 PHE N 1 1
6 4125 1 1 20 PHE O O -3.078 11.018 -3.471 1.00 . A A . 20 PHE O 1 1
6 4126 1 1 21 GLY C C -2.433 9.957 -6.025 1.00 . A A . 21 GLY C 1 1
6 4127 1 1 21 GLY CA C -3.479 11.079 -6.182 1.00 . A A . 21 GLY CA 1 1
6 4128 1 1 21 GLY H H -5.459 10.898 -5.455 1.00 . A A . 21 GLY H 1 1
6 4129 1 1 21 GLY HA2 H -3.938 11.023 -7.154 1.00 . A A . 21 GLY HA2 1 1
6 4130 1 1 21 GLY HA3 H -2.991 12.036 -6.073 1.00 . A A . 21 GLY HA3 1 1
6 4131 1 1 21 GLY N N -4.527 10.960 -5.172 1.00 . A A . 21 GLY N 1 1
6 4132 1 1 21 GLY O O -2.368 9.320 -4.974 1.00 . A A . 21 GLY O 1 1
6 4133 1 1 22 PRO C C 0.578 8.908 -6.002 1.00 . A A . 22 PRO C 1 1
6 4134 1 1 22 PRO CA C -0.587 8.608 -6.956 1.00 . A A . 22 PRO CA 1 1
6 4135 1 1 22 PRO CB C -0.098 8.510 -8.416 1.00 . A A . 22 PRO CB 1 1
6 4136 1 1 22 PRO CD C -1.688 10.435 -8.334 1.00 . A A . 22 PRO CD 1 1
6 4137 1 1 22 PRO CG C -0.559 9.781 -9.158 1.00 . A A . 22 PRO CG 1 1
6 4138 1 1 22 PRO HA H -1.054 7.685 -6.667 1.00 . A A . 22 PRO HA 1 1
6 4139 1 1 22 PRO HB2 H 0.986 8.437 -8.447 1.00 . A A . 22 PRO HB2 1 1
6 4140 1 1 22 PRO HB3 H -0.527 7.637 -8.893 1.00 . A A . 22 PRO HB3 1 1
6 4141 1 1 22 PRO HD2 H -1.505 11.491 -8.180 1.00 . A A . 22 PRO HD2 1 1
6 4142 1 1 22 PRO HD3 H -2.635 10.279 -8.810 1.00 . A A . 22 PRO HD3 1 1
6 4143 1 1 22 PRO HG2 H 0.277 10.467 -9.262 1.00 . A A . 22 PRO HG2 1 1
6 4144 1 1 22 PRO HG3 H -0.930 9.517 -10.142 1.00 . A A . 22 PRO HG3 1 1
6 4145 1 1 22 PRO N N -1.625 9.691 -7.041 1.00 . A A . 22 PRO N 1 1
6 4146 1 1 22 PRO O O 1.222 7.985 -5.506 1.00 . A A . 22 PRO O 1 1
6 4147 1 1 23 LYS C C 1.725 10.127 -3.425 1.00 . A A . 23 LYS C 1 1
6 4148 1 1 23 LYS CA C 1.974 10.541 -4.888 1.00 . A A . 23 LYS CA 1 1
6 4149 1 1 23 LYS CB C 2.240 12.053 -4.975 1.00 . A A . 23 LYS CB 1 1
6 4150 1 1 23 LYS CD C 3.763 13.930 -4.279 1.00 . A A . 23 LYS CD 1 1
6 4151 1 1 23 LYS CE C 4.996 14.313 -3.451 1.00 . A A . 23 LYS CE 1 1
6 4152 1 1 23 LYS CG C 3.468 12.429 -4.128 1.00 . A A . 23 LYS CG 1 1
6 4153 1 1 23 LYS H H 0.320 10.882 -6.193 1.00 . A A . 23 LYS H 1 1
6 4154 1 1 23 LYS HA H 2.857 10.024 -5.234 1.00 . A A . 23 LYS HA 1 1
6 4155 1 1 23 LYS HB2 H 2.424 12.322 -6.007 1.00 . A A . 23 LYS HB2 1 1
6 4156 1 1 23 LYS HB3 H 1.378 12.592 -4.614 1.00 . A A . 23 LYS HB3 1 1
6 4157 1 1 23 LYS HD2 H 3.949 14.157 -5.319 1.00 . A A . 23 LYS HD2 1 1
6 4158 1 1 23 LYS HD3 H 2.913 14.499 -3.935 1.00 . A A . 23 LYS HD3 1 1
6 4159 1 1 23 LYS HE2 H 4.807 14.114 -2.406 1.00 . A A . 23 LYS HE2 1 1
6 4160 1 1 23 LYS HE3 H 5.849 13.737 -3.778 1.00 . A A . 23 LYS HE3 1 1
6 4161 1 1 23 LYS HG2 H 3.271 12.202 -3.091 1.00 . A A . 23 LYS HG2 1 1
6 4162 1 1 23 LYS HG3 H 4.324 11.860 -4.464 1.00 . A A . 23 LYS HG3 1 1
6 4163 1 1 23 LYS HZ1 H 6.310 15.916 -3.682 1.00 . A A . 23 LYS HZ1 1 1
6 4164 1 1 23 LYS HZ2 H 4.897 16.300 -2.825 1.00 . A A . 23 LYS HZ2 1 1
6 4165 1 1 23 LYS HZ3 H 4.838 16.099 -4.512 1.00 . A A . 23 LYS HZ3 1 1
6 4166 1 1 23 LYS N N 0.859 10.180 -5.767 1.00 . A A . 23 LYS N 1 1
6 4167 1 1 23 LYS NZ N 5.282 15.768 -3.632 1.00 . A A . 23 LYS NZ 1 1
6 4168 1 1 23 LYS O O 2.585 9.504 -2.804 1.00 . A A . 23 LYS O 1 1
6 4169 1 1 24 LYS C C 0.126 8.638 -1.319 1.00 . A A . 24 LYS C 1 1
6 4170 1 1 24 LYS CA C 0.277 10.145 -1.475 1.00 . A A . 24 LYS CA 1 1
6 4171 1 1 24 LYS CB C -1.004 10.845 -1.000 1.00 . A A . 24 LYS CB 1 1
6 4172 1 1 24 LYS CD C -0.016 12.948 -0.015 1.00 . A A . 24 LYS CD 1 1
6 4173 1 1 24 LYS CE C 0.001 14.475 -0.119 1.00 . A A . 24 LYS CE 1 1
6 4174 1 1 24 LYS CG C -0.865 12.369 -1.156 1.00 . A A . 24 LYS CG 1 1
6 4175 1 1 24 LYS H H -0.079 10.996 -3.401 1.00 . A A . 24 LYS H 1 1
6 4176 1 1 24 LYS HA H 1.099 10.464 -0.862 1.00 . A A . 24 LYS HA 1 1
6 4177 1 1 24 LYS HB2 H -1.843 10.495 -1.580 1.00 . A A . 24 LYS HB2 1 1
6 4178 1 1 24 LYS HB3 H -1.173 10.609 0.041 1.00 . A A . 24 LYS HB3 1 1
6 4179 1 1 24 LYS HD2 H -0.441 12.656 0.934 1.00 . A A . 24 LYS HD2 1 1
6 4180 1 1 24 LYS HD3 H 0.992 12.582 -0.086 1.00 . A A . 24 LYS HD3 1 1
6 4181 1 1 24 LYS HE2 H 0.702 14.877 0.597 1.00 . A A . 24 LYS HE2 1 1
6 4182 1 1 24 LYS HE3 H 0.296 14.766 -1.116 1.00 . A A . 24 LYS HE3 1 1
6 4183 1 1 24 LYS HG2 H -0.389 12.587 -2.101 1.00 . A A . 24 LYS HG2 1 1
6 4184 1 1 24 LYS HG3 H -1.845 12.823 -1.138 1.00 . A A . 24 LYS HG3 1 1
6 4185 1 1 24 LYS HZ1 H -2.015 14.213 0.333 1.00 . A A . 24 LYS HZ1 1 1
6 4186 1 1 24 LYS HZ2 H -1.695 15.565 -0.640 1.00 . A A . 24 LYS HZ2 1 1
6 4187 1 1 24 LYS HZ3 H -1.327 15.608 1.018 1.00 . A A . 24 LYS HZ3 1 1
6 4188 1 1 24 LYS N N 0.568 10.487 -2.869 1.00 . A A . 24 LYS N 1 1
6 4189 1 1 24 LYS NZ N -1.361 15.006 0.170 1.00 . A A . 24 LYS NZ 1 1
6 4190 1 1 24 LYS O O 0.659 8.042 -0.385 1.00 . A A . 24 LYS O 1 1
6 4191 1 1 25 LEU C C 0.454 5.811 -2.301 1.00 . A A . 25 LEU C 1 1
6 4192 1 1 25 LEU CA C -0.847 6.599 -2.186 1.00 . A A . 25 LEU CA 1 1
6 4193 1 1 25 LEU CB C -1.847 6.191 -3.284 1.00 . A A . 25 LEU CB 1 1
6 4194 1 1 25 LEU CD1 C -3.639 4.455 -3.591 1.00 . A A . 25 LEU CD1 1 1
6 4195 1 1 25 LEU CD2 C -1.276 3.851 -4.122 1.00 . A A . 25 LEU CD2 1 1
6 4196 1 1 25 LEU CG C -2.180 4.678 -3.178 1.00 . A A . 25 LEU CG 1 1
6 4197 1 1 25 LEU H H -1.030 8.563 -2.946 1.00 . A A . 25 LEU H 1 1
6 4198 1 1 25 LEU HA H -1.293 6.368 -1.230 1.00 . A A . 25 LEU HA 1 1
6 4199 1 1 25 LEU HB2 H -2.749 6.776 -3.164 1.00 . A A . 25 LEU HB2 1 1
6 4200 1 1 25 LEU HB3 H -1.426 6.402 -4.257 1.00 . A A . 25 LEU HB3 1 1
6 4201 1 1 25 LEU HD11 H -4.288 4.818 -2.805 1.00 . A A . 25 LEU HD11 1 1
6 4202 1 1 25 LEU HD12 H -3.815 3.405 -3.745 1.00 . A A . 25 LEU HD12 1 1
6 4203 1 1 25 LEU HD13 H -3.844 4.998 -4.505 1.00 . A A . 25 LEU HD13 1 1
6 4204 1 1 25 LEU HD21 H -0.254 3.895 -3.792 1.00 . A A . 25 LEU HD21 1 1
6 4205 1 1 25 LEU HD22 H -1.343 4.243 -5.126 1.00 . A A . 25 LEU HD22 1 1
6 4206 1 1 25 LEU HD23 H -1.601 2.820 -4.122 1.00 . A A . 25 LEU HD23 1 1
6 4207 1 1 25 LEU HG H -2.048 4.343 -2.158 1.00 . A A . 25 LEU HG 1 1
6 4208 1 1 25 LEU N N -0.614 8.032 -2.235 1.00 . A A . 25 LEU N 1 1
6 4209 1 1 25 LEU O O 0.558 4.711 -1.754 1.00 . A A . 25 LEU O 1 1
6 4210 1 1 26 GLY C C 3.410 5.527 -1.784 1.00 . A A . 26 GLY C 1 1
6 4211 1 1 26 GLY CA C 2.721 5.649 -3.134 1.00 . A A . 26 GLY CA 1 1
6 4212 1 1 26 GLY H H 1.344 7.243 -3.402 1.00 . A A . 26 GLY H 1 1
6 4213 1 1 26 GLY HA2 H 2.538 4.663 -3.533 1.00 . A A . 26 GLY HA2 1 1
6 4214 1 1 26 GLY HA3 H 3.363 6.195 -3.807 1.00 . A A . 26 GLY HA3 1 1
6 4215 1 1 26 GLY N N 1.452 6.357 -2.996 1.00 . A A . 26 GLY N 1 1
6 4216 1 1 26 GLY O O 3.816 4.440 -1.372 1.00 . A A . 26 GLY O 1 1
6 4217 1 1 27 SER C C 3.328 5.892 1.235 1.00 . A A . 27 SER C 1 1
6 4218 1 1 27 SER CA C 4.168 6.666 0.216 1.00 . A A . 27 SER CA 1 1
6 4219 1 1 27 SER CB C 4.382 8.107 0.698 1.00 . A A . 27 SER CB 1 1
6 4220 1 1 27 SER H H 3.196 7.492 -1.486 1.00 . A A . 27 SER H 1 1
6 4221 1 1 27 SER HA H 5.134 6.188 0.133 1.00 . A A . 27 SER HA 1 1
6 4222 1 1 27 SER HB2 H 3.493 8.687 0.532 1.00 . A A . 27 SER HB2 1 1
6 4223 1 1 27 SER HB3 H 4.613 8.103 1.757 1.00 . A A . 27 SER HB3 1 1
6 4224 1 1 27 SER HG H 5.091 9.117 -0.808 1.00 . A A . 27 SER HG 1 1
6 4225 1 1 27 SER N N 3.534 6.654 -1.097 1.00 . A A . 27 SER N 1 1
6 4226 1 1 27 SER O O 3.874 5.160 2.057 1.00 . A A . 27 SER O 1 1
6 4227 1 1 27 SER OG O 5.454 8.691 -0.030 1.00 . A A . 27 SER OG 1 1
6 4228 1 1 28 ILE C C 1.216 3.841 1.914 1.00 . A A . 28 ILE C 1 1
6 4229 1 1 28 ILE CA C 1.137 5.352 2.129 1.00 . A A . 28 ILE CA 1 1
6 4230 1 1 28 ILE CB C -0.311 5.819 1.954 1.00 . A A . 28 ILE CB 1 1
6 4231 1 1 28 ILE CD1 C -1.787 7.834 1.949 1.00 . A A . 28 ILE CD1 1 1
6 4232 1 1 28 ILE CG1 C -0.430 7.283 2.389 1.00 . A A . 28 ILE CG1 1 1
6 4233 1 1 28 ILE CG2 C -1.239 4.963 2.823 1.00 . A A . 28 ILE CG2 1 1
6 4234 1 1 28 ILE H H 1.608 6.646 0.513 1.00 . A A . 28 ILE H 1 1
6 4235 1 1 28 ILE HA H 1.458 5.579 3.132 1.00 . A A . 28 ILE HA 1 1
6 4236 1 1 28 ILE HB H -0.600 5.724 0.919 1.00 . A A . 28 ILE HB 1 1
6 4237 1 1 28 ILE HD11 H -1.837 7.849 0.871 1.00 . A A . 28 ILE HD11 1 1
6 4238 1 1 28 ILE HD12 H -1.908 8.837 2.330 1.00 . A A . 28 ILE HD12 1 1
6 4239 1 1 28 ILE HD13 H -2.574 7.204 2.337 1.00 . A A . 28 ILE HD13 1 1
6 4240 1 1 28 ILE HG12 H -0.345 7.347 3.463 1.00 . A A . 28 ILE HG12 1 1
6 4241 1 1 28 ILE HG13 H 0.358 7.860 1.930 1.00 . A A . 28 ILE HG13 1 1
6 4242 1 1 28 ILE HG21 H -1.341 3.981 2.383 1.00 . A A . 28 ILE HG21 1 1
6 4243 1 1 28 ILE HG22 H -2.210 5.432 2.883 1.00 . A A . 28 ILE HG22 1 1
6 4244 1 1 28 ILE HG23 H -0.822 4.870 3.814 1.00 . A A . 28 ILE HG23 1 1
6 4245 1 1 28 ILE N N 2.003 6.053 1.186 1.00 . A A . 28 ILE N 1 1
6 4246 1 1 28 ILE O O 1.371 3.082 2.871 1.00 . A A . 28 ILE O 1 1
6 4247 1 1 29 GLY C C 2.537 1.409 0.745 1.00 . A A . 29 GLY C 1 1
6 4248 1 1 29 GLY CA C 1.175 1.981 0.367 1.00 . A A . 29 GLY CA 1 1
6 4249 1 1 29 GLY H H 0.973 4.044 -0.077 1.00 . A A . 29 GLY H 1 1
6 4250 1 1 29 GLY HA2 H 0.406 1.467 0.925 1.00 . A A . 29 GLY HA2 1 1
6 4251 1 1 29 GLY HA3 H 1.012 1.826 -0.688 1.00 . A A . 29 GLY HA3 1 1
6 4252 1 1 29 GLY N N 1.110 3.404 0.661 1.00 . A A . 29 GLY N 1 1
6 4253 1 1 29 GLY O O 2.625 0.400 1.443 1.00 . A A . 29 GLY O 1 1
6 4254 1 1 30 SER C C 5.216 1.597 2.061 1.00 . A A . 30 SER C 1 1
6 4255 1 1 30 SER CA C 4.948 1.592 0.558 1.00 . A A . 30 SER CA 1 1
6 4256 1 1 30 SER CB C 5.972 2.486 -0.150 1.00 . A A . 30 SER CB 1 1
6 4257 1 1 30 SER H H 3.474 2.841 -0.297 1.00 . A A . 30 SER H 1 1
6 4258 1 1 30 SER HA H 5.054 0.586 0.190 1.00 . A A . 30 SER HA 1 1
6 4259 1 1 30 SER HB2 H 5.930 3.482 0.253 1.00 . A A . 30 SER HB2 1 1
6 4260 1 1 30 SER HB3 H 6.966 2.081 0.004 1.00 . A A . 30 SER HB3 1 1
6 4261 1 1 30 SER HG H 4.722 2.469 -1.640 1.00 . A A . 30 SER HG 1 1
6 4262 1 1 30 SER N N 3.598 2.055 0.270 1.00 . A A . 30 SER N 1 1
6 4263 1 1 30 SER O O 5.843 0.679 2.586 1.00 . A A . 30 SER O 1 1
6 4264 1 1 30 SER OG O 5.674 2.531 -1.538 1.00 . A A . 30 SER OG 1 1
6 4265 1 1 31 ASP C C 4.245 1.573 4.893 1.00 . A A . 31 ASP C 1 1
6 4266 1 1 31 ASP CA C 4.944 2.728 4.186 1.00 . A A . 31 ASP CA 1 1
6 4267 1 1 31 ASP CB C 4.397 4.059 4.707 1.00 . A A . 31 ASP CB 1 1
6 4268 1 1 31 ASP CG C 5.300 5.203 4.254 1.00 . A A . 31 ASP CG 1 1
6 4269 1 1 31 ASP H H 4.243 3.338 2.287 1.00 . A A . 31 ASP H 1 1
6 4270 1 1 31 ASP HA H 6.002 2.679 4.396 1.00 . A A . 31 ASP HA 1 1
6 4271 1 1 31 ASP HB2 H 3.401 4.216 4.321 1.00 . A A . 31 ASP HB2 1 1
6 4272 1 1 31 ASP HB3 H 4.364 4.037 5.786 1.00 . A A . 31 ASP HB3 1 1
6 4273 1 1 31 ASP N N 4.742 2.632 2.749 1.00 . A A . 31 ASP N 1 1
6 4274 1 1 31 ASP O O 4.817 0.935 5.777 1.00 . A A . 31 ASP O 1 1
6 4275 1 1 31 ASP OD1 O 6.379 4.918 3.760 1.00 . A A . 31 ASP OD1 1 1
6 4276 1 1 31 ASP OD2 O 4.902 6.345 4.409 1.00 . A A . 31 ASP OD2 1 1
6 4277 1 1 32 LEU C C 2.678 -1.134 4.510 1.00 . A A . 32 LEU C 1 1
6 4278 1 1 32 LEU CA C 2.243 0.210 5.093 1.00 . A A . 32 LEU CA 1 1
6 4279 1 1 32 LEU CB C 0.741 0.408 4.856 1.00 . A A . 32 LEU CB 1 1
6 4280 1 1 32 LEU CD1 C -1.156 2.018 5.096 1.00 . A A . 32 LEU CD1 1 1
6 4281 1 1 32 LEU CD2 C 0.236 1.451 7.105 1.00 . A A . 32 LEU CD2 1 1
6 4282 1 1 32 LEU CG C 0.255 1.674 5.579 1.00 . A A . 32 LEU CG 1 1
6 4283 1 1 32 LEU H H 2.608 1.851 3.773 1.00 . A A . 32 LEU H 1 1
6 4284 1 1 32 LEU HA H 2.431 0.198 6.153 1.00 . A A . 32 LEU HA 1 1
6 4285 1 1 32 LEU HB2 H 0.551 0.505 3.794 1.00 . A A . 32 LEU HB2 1 1
6 4286 1 1 32 LEU HB3 H 0.203 -0.449 5.231 1.00 . A A . 32 LEU HB3 1 1
6 4287 1 1 32 LEU HD11 H -1.487 2.931 5.571 1.00 . A A . 32 LEU HD11 1 1
6 4288 1 1 32 LEU HD12 H -1.832 1.215 5.352 1.00 . A A . 32 LEU HD12 1 1
6 4289 1 1 32 LEU HD13 H -1.146 2.154 4.023 1.00 . A A . 32 LEU HD13 1 1
6 4290 1 1 32 LEU HD21 H 1.226 1.605 7.506 1.00 . A A . 32 LEU HD21 1 1
6 4291 1 1 32 LEU HD22 H -0.090 0.445 7.326 1.00 . A A . 32 LEU HD22 1 1
6 4292 1 1 32 LEU HD23 H -0.442 2.155 7.567 1.00 . A A . 32 LEU HD23 1 1
6 4293 1 1 32 LEU HG H 0.918 2.494 5.343 1.00 . A A . 32 LEU HG 1 1
6 4294 1 1 32 LEU N N 3.007 1.305 4.490 1.00 . A A . 32 LEU N 1 1
6 4295 1 1 32 LEU O O 2.358 -2.187 5.059 1.00 . A A . 32 LEU O 1 1
6 4296 1 1 33 GLY C C 5.144 -2.837 3.397 1.00 . A A . 33 GLY C 1 1
6 4297 1 1 33 GLY CA C 3.867 -2.311 2.745 1.00 . A A . 33 GLY CA 1 1
6 4298 1 1 33 GLY H H 3.625 -0.229 2.988 1.00 . A A . 33 GLY H 1 1
6 4299 1 1 33 GLY HA2 H 3.093 -3.063 2.805 1.00 . A A . 33 GLY HA2 1 1
6 4300 1 1 33 GLY HA3 H 4.069 -2.098 1.705 1.00 . A A . 33 GLY HA3 1 1
6 4301 1 1 33 GLY N N 3.401 -1.094 3.391 1.00 . A A . 33 GLY N 1 1
6 4302 1 1 33 GLY O O 5.722 -3.821 2.933 1.00 . A A . 33 GLY O 1 1
6 4303 1 1 34 ALA C C 6.591 -3.947 5.856 1.00 . A A . 34 ALA C 1 1
6 4304 1 1 34 ALA CA C 6.805 -2.609 5.155 1.00 . A A . 34 ALA CA 1 1
6 4305 1 1 34 ALA CB C 7.253 -1.548 6.179 1.00 . A A . 34 ALA CB 1 1
6 4306 1 1 34 ALA H H 5.092 -1.406 4.804 1.00 . A A . 34 ALA H 1 1
6 4307 1 1 34 ALA HA H 7.586 -2.727 4.420 1.00 . A A . 34 ALA HA 1 1
6 4308 1 1 34 ALA HB1 H 6.398 -1.169 6.716 1.00 . A A . 34 ALA HB1 1 1
6 4309 1 1 34 ALA HB2 H 7.738 -0.732 5.663 1.00 . A A . 34 ALA HB2 1 1
6 4310 1 1 34 ALA HB3 H 7.948 -1.992 6.878 1.00 . A A . 34 ALA HB3 1 1
6 4311 1 1 34 ALA N N 5.588 -2.180 4.468 1.00 . A A . 34 ALA N 1 1
6 4312 1 1 34 ALA O O 7.474 -4.805 5.854 1.00 . A A . 34 ALA O 1 1
6 4313 1 1 35 SER C C 5.037 -6.534 6.155 1.00 . A A . 35 SER C 1 1
6 4314 1 1 35 SER CA C 5.099 -5.372 7.141 1.00 . A A . 35 SER CA 1 1
6 4315 1 1 35 SER CB C 3.765 -5.248 7.879 1.00 . A A . 35 SER CB 1 1
6 4316 1 1 35 SER H H 4.746 -3.408 6.404 1.00 . A A . 35 SER H 1 1
6 4317 1 1 35 SER HA H 5.879 -5.570 7.863 1.00 . A A . 35 SER HA 1 1
6 4318 1 1 35 SER HB2 H 3.813 -4.439 8.590 1.00 . A A . 35 SER HB2 1 1
6 4319 1 1 35 SER HB3 H 2.972 -5.058 7.164 1.00 . A A . 35 SER HB3 1 1
6 4320 1 1 35 SER HG H 3.764 -6.336 9.489 1.00 . A A . 35 SER HG 1 1
6 4321 1 1 35 SER N N 5.415 -4.124 6.446 1.00 . A A . 35 SER N 1 1
6 4322 1 1 35 SER O O 5.551 -7.612 6.421 1.00 . A A . 35 SER O 1 1
6 4323 1 1 35 SER OG O 3.504 -6.458 8.575 1.00 . A A . 35 SER OG 1 1
6 4324 1 1 36 ILE C C 5.658 -7.717 3.477 1.00 . A A . 36 ILE C 1 1
6 4325 1 1 36 ILE CA C 4.280 -7.314 3.984 1.00 . A A . 36 ILE CA 1 1
6 4326 1 1 36 ILE CB C 3.414 -6.809 2.820 1.00 . A A . 36 ILE CB 1 1
6 4327 1 1 36 ILE CD1 C 1.148 -5.923 2.229 1.00 . A A . 36 ILE CD1 1 1
6 4328 1 1 36 ILE CG1 C 1.962 -6.669 3.289 1.00 . A A . 36 ILE CG1 1 1
6 4329 1 1 36 ILE CG2 C 3.462 -7.812 1.660 1.00 . A A . 36 ILE CG2 1 1
6 4330 1 1 36 ILE H H 4.028 -5.399 4.868 1.00 . A A . 36 ILE H 1 1
6 4331 1 1 36 ILE HA H 3.805 -8.180 4.421 1.00 . A A . 36 ILE HA 1 1
6 4332 1 1 36 ILE HB H 3.783 -5.851 2.485 1.00 . A A . 36 ILE HB 1 1
6 4333 1 1 36 ILE HD11 H 1.019 -6.557 1.363 1.00 . A A . 36 ILE HD11 1 1
6 4334 1 1 36 ILE HD12 H 1.667 -5.022 1.942 1.00 . A A . 36 ILE HD12 1 1
6 4335 1 1 36 ILE HD13 H 0.179 -5.667 2.633 1.00 . A A . 36 ILE HD13 1 1
6 4336 1 1 36 ILE HG12 H 1.544 -7.650 3.437 1.00 . A A . 36 ILE HG12 1 1
6 4337 1 1 36 ILE HG13 H 1.922 -6.121 4.216 1.00 . A A . 36 ILE HG13 1 1
6 4338 1 1 36 ILE HG21 H 4.420 -7.750 1.164 1.00 . A A . 36 ILE HG21 1 1
6 4339 1 1 36 ILE HG22 H 2.679 -7.587 0.951 1.00 . A A . 36 ILE HG22 1 1
6 4340 1 1 36 ILE HG23 H 3.322 -8.812 2.042 1.00 . A A . 36 ILE HG23 1 1
6 4341 1 1 36 ILE N N 4.408 -6.289 5.016 1.00 . A A . 36 ILE N 1 1
6 4342 1 1 36 ILE O O 5.925 -8.895 3.240 1.00 . A A . 36 ILE O 1 1
6 4343 1 1 37 LYS C C 8.601 -7.976 3.675 1.00 . A A . 37 LYS C 1 1
6 4344 1 1 37 LYS CA C 7.861 -6.973 2.794 1.00 . A A . 37 LYS CA 1 1
6 4345 1 1 37 LYS CB C 8.647 -5.657 2.748 1.00 . A A . 37 LYS CB 1 1
6 4346 1 1 37 LYS CD C 10.772 -4.573 2.001 1.00 . A A . 37 LYS CD 1 1
6 4347 1 1 37 LYS CE C 12.128 -4.814 1.337 1.00 . A A . 37 LYS CE 1 1
6 4348 1 1 37 LYS CG C 10.012 -5.897 2.100 1.00 . A A . 37 LYS CG 1 1
6 4349 1 1 37 LYS H H 6.241 -5.808 3.493 1.00 . A A . 37 LYS H 1 1
6 4350 1 1 37 LYS HA H 7.792 -7.368 1.793 1.00 . A A . 37 LYS HA 1 1
6 4351 1 1 37 LYS HB2 H 8.099 -4.927 2.171 1.00 . A A . 37 LYS HB2 1 1
6 4352 1 1 37 LYS HB3 H 8.790 -5.288 3.753 1.00 . A A . 37 LYS HB3 1 1
6 4353 1 1 37 LYS HD2 H 10.198 -3.874 1.409 1.00 . A A . 37 LYS HD2 1 1
6 4354 1 1 37 LYS HD3 H 10.924 -4.168 2.990 1.00 . A A . 37 LYS HD3 1 1
6 4355 1 1 37 LYS HE2 H 12.696 -5.521 1.924 1.00 . A A . 37 LYS HE2 1 1
6 4356 1 1 37 LYS HE3 H 11.978 -5.210 0.343 1.00 . A A . 37 LYS HE3 1 1
6 4357 1 1 37 LYS HG2 H 10.579 -6.592 2.702 1.00 . A A . 37 LYS HG2 1 1
6 4358 1 1 37 LYS HG3 H 9.874 -6.306 1.111 1.00 . A A . 37 LYS HG3 1 1
6 4359 1 1 37 LYS HZ1 H 13.343 -3.458 0.324 1.00 . A A . 37 LYS HZ1 1 1
6 4360 1 1 37 LYS HZ2 H 13.593 -3.491 2.001 1.00 . A A . 37 LYS HZ2 1 1
6 4361 1 1 37 LYS HZ3 H 12.212 -2.734 1.367 1.00 . A A . 37 LYS HZ3 1 1
6 4362 1 1 37 LYS N N 6.519 -6.727 3.297 1.00 . A A . 37 LYS N 1 1
6 4363 1 1 37 LYS NZ N 12.876 -3.528 1.251 1.00 . A A . 37 LYS NZ 1 1
6 4364 1 1 37 LYS O O 9.324 -8.832 3.167 1.00 . A A . 37 LYS O 1 1
6 4365 1 1 38 GLY C C 8.543 -10.210 5.751 1.00 . A A . 38 GLY C 1 1
6 4366 1 1 38 GLY CA C 9.094 -8.801 5.900 1.00 . A A . 38 GLY CA 1 1
6 4367 1 1 38 GLY H H 7.834 -7.187 5.359 1.00 . A A . 38 GLY H 1 1
6 4368 1 1 38 GLY HA2 H 10.152 -8.809 5.680 1.00 . A A . 38 GLY HA2 1 1
6 4369 1 1 38 GLY HA3 H 8.947 -8.474 6.914 1.00 . A A . 38 GLY HA3 1 1
6 4370 1 1 38 GLY N N 8.425 -7.877 4.991 1.00 . A A . 38 GLY N 1 1
6 4371 1 1 38 GLY O O 9.297 -11.184 5.758 1.00 . A A . 38 GLY O 1 1
6 4372 1 1 39 PHE C C 7.105 -12.295 4.179 1.00 . A A . 39 PHE C 1 1
6 4373 1 1 39 PHE CA C 6.598 -11.624 5.448 1.00 . A A . 39 PHE CA 1 1
6 4374 1 1 39 PHE CB C 5.065 -11.474 5.394 1.00 . A A . 39 PHE CB 1 1
6 4375 1 1 39 PHE CD1 C 4.961 -10.391 7.682 1.00 . A A . 39 PHE CD1 1 1
6 4376 1 1 39 PHE CD2 C 3.495 -12.265 7.219 1.00 . A A . 39 PHE CD2 1 1
6 4377 1 1 39 PHE CE1 C 4.437 -10.304 8.978 1.00 . A A . 39 PHE CE1 1 1
6 4378 1 1 39 PHE CE2 C 2.972 -12.175 8.516 1.00 . A A . 39 PHE CE2 1 1
6 4379 1 1 39 PHE CG C 4.493 -11.371 6.799 1.00 . A A . 39 PHE CG 1 1
6 4380 1 1 39 PHE CZ C 3.444 -11.196 9.394 1.00 . A A . 39 PHE CZ 1 1
6 4381 1 1 39 PHE H H 6.668 -9.513 5.597 1.00 . A A . 39 PHE H 1 1
6 4382 1 1 39 PHE HA H 6.862 -12.243 6.295 1.00 . A A . 39 PHE HA 1 1
6 4383 1 1 39 PHE HB2 H 4.817 -10.577 4.844 1.00 . A A . 39 PHE HB2 1 1
6 4384 1 1 39 PHE HB3 H 4.634 -12.329 4.891 1.00 . A A . 39 PHE HB3 1 1
6 4385 1 1 39 PHE HD1 H 5.726 -9.703 7.368 1.00 . A A . 39 PHE HD1 1 1
6 4386 1 1 39 PHE HD2 H 3.128 -13.023 6.541 1.00 . A A . 39 PHE HD2 1 1
6 4387 1 1 39 PHE HE1 H 4.800 -9.546 9.657 1.00 . A A . 39 PHE HE1 1 1
6 4388 1 1 39 PHE HE2 H 2.206 -12.866 8.837 1.00 . A A . 39 PHE HE2 1 1
6 4389 1 1 39 PHE HZ H 3.041 -11.128 10.394 1.00 . A A . 39 PHE HZ 1 1
6 4390 1 1 39 PHE N N 7.226 -10.319 5.607 1.00 . A A . 39 PHE N 1 1
6 4391 1 1 39 PHE O O 7.477 -13.467 4.193 1.00 . A A . 39 PHE O 1 1
6 4392 1 1 40 LYS C C 9.069 -12.481 1.912 1.00 . A A . 40 LYS C 1 1
6 4393 1 1 40 LYS CA C 7.593 -12.103 1.821 1.00 . A A . 40 LYS CA 1 1
6 4394 1 1 40 LYS CB C 7.392 -11.091 0.688 1.00 . A A . 40 LYS CB 1 1
6 4395 1 1 40 LYS CD C 7.414 -10.760 -1.801 1.00 . A A . 40 LYS CD 1 1
6 4396 1 1 40 LYS CE C 8.399 -9.589 -1.820 1.00 . A A . 40 LYS CE 1 1
6 4397 1 1 40 LYS CG C 7.766 -11.725 -0.660 1.00 . A A . 40 LYS CG 1 1
6 4398 1 1 40 LYS H H 6.811 -10.617 3.120 1.00 . A A . 40 LYS H 1 1
6 4399 1 1 40 LYS HA H 7.019 -12.989 1.598 1.00 . A A . 40 LYS HA 1 1
6 4400 1 1 40 LYS HB2 H 6.357 -10.778 0.662 1.00 . A A . 40 LYS HB2 1 1
6 4401 1 1 40 LYS HB3 H 8.023 -10.233 0.866 1.00 . A A . 40 LYS HB3 1 1
6 4402 1 1 40 LYS HD2 H 7.464 -11.284 -2.746 1.00 . A A . 40 LYS HD2 1 1
6 4403 1 1 40 LYS HD3 H 6.414 -10.382 -1.654 1.00 . A A . 40 LYS HD3 1 1
6 4404 1 1 40 LYS HE2 H 8.164 -8.909 -1.015 1.00 . A A . 40 LYS HE2 1 1
6 4405 1 1 40 LYS HE3 H 9.406 -9.959 -1.700 1.00 . A A . 40 LYS HE3 1 1
6 4406 1 1 40 LYS HG2 H 8.826 -11.936 -0.676 1.00 . A A . 40 LYS HG2 1 1
6 4407 1 1 40 LYS HG3 H 7.219 -12.647 -0.792 1.00 . A A . 40 LYS HG3 1 1
6 4408 1 1 40 LYS HZ1 H 8.667 -9.469 -3.880 1.00 . A A . 40 LYS HZ1 1 1
6 4409 1 1 40 LYS HZ2 H 8.822 -7.985 -3.074 1.00 . A A . 40 LYS HZ2 1 1
6 4410 1 1 40 LYS HZ3 H 7.283 -8.664 -3.312 1.00 . A A . 40 LYS HZ3 1 1
6 4411 1 1 40 LYS N N 7.123 -11.547 3.082 1.00 . A A . 40 LYS N 1 1
6 4412 1 1 40 LYS NZ N 8.284 -8.873 -3.119 1.00 . A A . 40 LYS NZ 1 1
6 4413 1 1 40 LYS O O 9.457 -13.571 1.489 1.00 . A A . 40 LYS O 1 1
6 4414 1 1 41 LYS C C 11.552 -13.109 3.415 1.00 . A A . 41 LYS C 1 1
6 4415 1 1 41 LYS CA C 11.313 -11.865 2.573 1.00 . A A . 41 LYS CA 1 1
6 4416 1 1 41 LYS CB C 12.015 -10.670 3.215 1.00 . A A . 41 LYS CB 1 1
6 4417 1 1 41 LYS CD C 14.209 -9.675 3.822 1.00 . A A . 41 LYS CD 1 1
6 4418 1 1 41 LYS CE C 15.724 -9.886 3.821 1.00 . A A . 41 LYS CE 1 1
6 4419 1 1 41 LYS CG C 13.524 -10.900 3.221 1.00 . A A . 41 LYS CG 1 1
6 4420 1 1 41 LYS H H 9.556 -10.721 2.767 1.00 . A A . 41 LYS H 1 1
6 4421 1 1 41 LYS HA H 11.720 -12.021 1.585 1.00 . A A . 41 LYS HA 1 1
6 4422 1 1 41 LYS HB2 H 11.790 -9.776 2.650 1.00 . A A . 41 LYS HB2 1 1
6 4423 1 1 41 LYS HB3 H 11.666 -10.552 4.229 1.00 . A A . 41 LYS HB3 1 1
6 4424 1 1 41 LYS HD2 H 13.960 -8.805 3.233 1.00 . A A . 41 LYS HD2 1 1
6 4425 1 1 41 LYS HD3 H 13.864 -9.535 4.835 1.00 . A A . 41 LYS HD3 1 1
6 4426 1 1 41 LYS HE2 H 15.967 -10.755 4.414 1.00 . A A . 41 LYS HE2 1 1
6 4427 1 1 41 LYS HE3 H 16.065 -10.036 2.807 1.00 . A A . 41 LYS HE3 1 1
6 4428 1 1 41 LYS HG2 H 13.754 -11.772 3.815 1.00 . A A . 41 LYS HG2 1 1
6 4429 1 1 41 LYS HG3 H 13.872 -11.047 2.210 1.00 . A A . 41 LYS HG3 1 1
6 4430 1 1 41 LYS HZ1 H 17.009 -8.978 5.183 1.00 . A A . 41 LYS HZ1 1 1
6 4431 1 1 41 LYS HZ2 H 15.678 -8.022 4.747 1.00 . A A . 41 LYS HZ2 1 1
6 4432 1 1 41 LYS HZ3 H 16.968 -8.225 3.661 1.00 . A A . 41 LYS HZ3 1 1
6 4433 1 1 41 LYS N N 9.892 -11.587 2.457 1.00 . A A . 41 LYS N 1 1
6 4434 1 1 41 LYS NZ N 16.395 -8.687 4.396 1.00 . A A . 41 LYS NZ 1 1
6 4435 1 1 41 LYS O O 12.284 -14.007 3.001 1.00 . A A . 41 LYS O 1 1
6 4436 1 1 42 ALA C C 10.770 -15.635 4.713 1.00 . A A . 42 ALA C 1 1
6 4437 1 1 42 ALA CA C 11.137 -14.338 5.451 1.00 . A A . 42 ALA CA 1 1
6 4438 1 1 42 ALA CB C 10.289 -14.221 6.715 1.00 . A A . 42 ALA CB 1 1
6 4439 1 1 42 ALA H H 10.380 -12.412 4.901 1.00 . A A . 42 ALA H 1 1
6 4440 1 1 42 ALA HA H 12.177 -14.385 5.733 1.00 . A A . 42 ALA HA 1 1
6 4441 1 1 42 ALA HB1 H 9.257 -14.424 6.476 1.00 . A A . 42 ALA HB1 1 1
6 4442 1 1 42 ALA HB2 H 10.377 -13.223 7.117 1.00 . A A . 42 ALA HB2 1 1
6 4443 1 1 42 ALA HB3 H 10.638 -14.935 7.447 1.00 . A A . 42 ALA HB3 1 1
6 4444 1 1 42 ALA N N 10.942 -13.171 4.595 1.00 . A A . 42 ALA N 1 1
6 4445 1 1 42 ALA O O 11.505 -16.620 4.792 1.00 . A A . 42 ALA O 1 1
6 4446 1 1 43 MET C C 10.030 -16.999 1.976 1.00 . A A . 43 MET C 1 1
6 4447 1 1 43 MET CA C 9.217 -16.831 3.268 1.00 . A A . 43 MET CA 1 1
6 4448 1 1 43 MET CB C 7.704 -16.722 2.937 1.00 . A A . 43 MET CB 1 1
6 4449 1 1 43 MET CE C 6.247 -16.361 5.656 1.00 . A A . 43 MET CE 1 1
6 4450 1 1 43 MET CG C 6.934 -17.913 3.524 1.00 . A A . 43 MET CG 1 1
6 4451 1 1 43 MET H H 9.070 -14.843 3.970 1.00 . A A . 43 MET H 1 1
6 4452 1 1 43 MET HA H 9.388 -17.693 3.894 1.00 . A A . 43 MET HA 1 1
6 4453 1 1 43 MET HB2 H 7.317 -15.807 3.356 1.00 . A A . 43 MET HB2 1 1
6 4454 1 1 43 MET HB3 H 7.557 -16.704 1.865 1.00 . A A . 43 MET HB3 1 1
6 4455 1 1 43 MET HE1 H 6.965 -15.554 5.701 1.00 . A A . 43 MET HE1 1 1
6 4456 1 1 43 MET HE2 H 5.721 -16.434 6.599 1.00 . A A . 43 MET HE2 1 1
6 4457 1 1 43 MET HE3 H 5.540 -16.165 4.866 1.00 . A A . 43 MET HE3 1 1
6 4458 1 1 43 MET HG2 H 5.893 -17.834 3.262 1.00 . A A . 43 MET HG2 1 1
6 4459 1 1 43 MET HG3 H 7.339 -18.832 3.122 1.00 . A A . 43 MET HG3 1 1
6 4460 1 1 43 MET N N 9.640 -15.640 3.997 1.00 . A A . 43 MET N 1 1
6 4461 1 1 43 MET O O 9.661 -17.795 1.111 1.00 . A A . 43 MET O 1 1
6 4462 1 1 43 MET SD S 7.111 -17.917 5.327 1.00 . A A . 43 MET SD 1 1
6 4463 1 1 44 SER C C 12.918 -17.511 0.761 1.00 . A A . 44 SER C 1 1
6 4464 1 1 44 SER CA C 11.956 -16.332 0.651 1.00 . A A . 44 SER CA 1 1
6 4465 1 1 44 SER CB C 12.753 -15.037 0.481 1.00 . A A . 44 SER CB 1 1
6 4466 1 1 44 SER H H 11.374 -15.628 2.557 1.00 . A A . 44 SER H 1 1
6 4467 1 1 44 SER HA H 11.326 -16.469 -0.215 1.00 . A A . 44 SER HA 1 1
6 4468 1 1 44 SER HB2 H 12.090 -14.191 0.564 1.00 . A A . 44 SER HB2 1 1
6 4469 1 1 44 SER HB3 H 13.509 -14.978 1.253 1.00 . A A . 44 SER HB3 1 1
6 4470 1 1 44 SER HG H 14.292 -15.257 -0.688 1.00 . A A . 44 SER HG 1 1
6 4471 1 1 44 SER N N 11.122 -16.247 1.843 1.00 . A A . 44 SER N 1 1
6 4472 1 1 44 SER O O 14.122 -17.363 0.543 1.00 . A A . 44 SER O 1 1
6 4473 1 1 44 SER OG O 13.368 -15.028 -0.800 1.00 . A A . 44 SER OG 1 1
6 4474 1 1 45 ASP C C 13.868 -20.222 -0.104 1.00 . A A . 45 ASP C 1 1
6 4475 1 1 45 ASP CA C 13.216 -19.872 1.230 1.00 . A A . 45 ASP CA 1 1
6 4476 1 1 45 ASP CB C 12.377 -21.057 1.720 1.00 . A A . 45 ASP CB 1 1
6 4477 1 1 45 ASP CG C 12.020 -20.866 3.191 1.00 . A A . 45 ASP CG 1 1
6 4478 1 1 45 ASP H H 11.419 -18.742 1.256 1.00 . A A . 45 ASP H 1 1
6 4479 1 1 45 ASP HA H 13.998 -19.675 1.957 1.00 . A A . 45 ASP HA 1 1
6 4480 1 1 45 ASP HB2 H 11.473 -21.131 1.133 1.00 . A A . 45 ASP HB2 1 1
6 4481 1 1 45 ASP HB3 H 12.949 -21.970 1.610 1.00 . A A . 45 ASP HB3 1 1
6 4482 1 1 45 ASP N N 12.384 -18.680 1.097 1.00 . A A . 45 ASP N 1 1
6 4483 1 1 45 ASP O O 15.042 -20.589 -0.150 1.00 . A A . 45 ASP O 1 1
6 4484 1 1 45 ASP OD1 O 12.659 -20.050 3.834 1.00 . A A . 45 ASP OD1 1 1
6 4485 1 1 45 ASP OD2 O 11.108 -21.532 3.651 1.00 . A A . 45 ASP OD2 1 1
6 4486 1 1 46 ASP C C 12.955 -19.549 -3.576 1.00 . A A . 46 ASP C 1 1
6 4487 1 1 46 ASP CA C 13.648 -20.403 -2.519 1.00 . A A . 46 ASP CA 1 1
6 4488 1 1 46 ASP CB C 13.437 -21.882 -2.847 1.00 . A A . 46 ASP CB 1 1
6 4489 1 1 46 ASP CG C 14.144 -22.229 -4.154 1.00 . A A . 46 ASP CG 1 1
6 4490 1 1 46 ASP H H 12.178 -19.799 -1.118 1.00 . A A . 46 ASP H 1 1
6 4491 1 1 46 ASP HA H 14.709 -20.187 -2.527 1.00 . A A . 46 ASP HA 1 1
6 4492 1 1 46 ASP HB2 H 13.842 -22.489 -2.047 1.00 . A A . 46 ASP HB2 1 1
6 4493 1 1 46 ASP HB3 H 12.381 -22.083 -2.946 1.00 . A A . 46 ASP HB3 1 1
6 4494 1 1 46 ASP N N 13.110 -20.102 -1.197 1.00 . A A . 46 ASP N 1 1
6 4495 1 1 46 ASP O O 12.056 -18.770 -3.257 1.00 . A A . 46 ASP O 1 1
6 4496 1 1 46 ASP OD1 O 15.344 -22.021 -4.231 1.00 . A A . 46 ASP OD1 1 1
6 4497 1 1 46 ASP OD2 O 13.474 -22.695 -5.061 1.00 . A A . 46 ASP OD2 1 1
6 4498 1 1 47 GLU C C 13.055 -19.547 -7.291 1.00 . A A . 47 GLU C 1 1
6 4499 1 1 47 GLU CA C 12.751 -18.931 -5.916 1.00 . A A . 47 GLU CA 1 1
6 4500 1 1 47 GLU CB C 13.268 -17.485 -5.888 1.00 . A A . 47 GLU CB 1 1
6 4501 1 1 47 GLU CD C 13.071 -15.266 -7.019 1.00 . A A . 47 GLU CD 1 1
6 4502 1 1 47 GLU CG C 12.371 -16.595 -6.755 1.00 . A A . 47 GLU CG 1 1
6 4503 1 1 47 GLU H H 14.084 -20.344 -5.050 1.00 . A A . 47 GLU H 1 1
6 4504 1 1 47 GLU HA H 11.686 -18.905 -5.759 1.00 . A A . 47 GLU HA 1 1
6 4505 1 1 47 GLU HB2 H 13.259 -17.115 -4.871 1.00 . A A . 47 GLU HB2 1 1
6 4506 1 1 47 GLU HB3 H 14.279 -17.449 -6.274 1.00 . A A . 47 GLU HB3 1 1
6 4507 1 1 47 GLU HG2 H 12.172 -17.088 -7.696 1.00 . A A . 47 GLU HG2 1 1
6 4508 1 1 47 GLU HG3 H 11.440 -16.412 -6.238 1.00 . A A . 47 GLU HG3 1 1
6 4509 1 1 47 GLU N N 13.367 -19.703 -4.839 1.00 . A A . 47 GLU N 1 1
6 4510 1 1 47 GLU O O 14.034 -19.165 -7.933 1.00 . A A . 47 GLU O 1 1
6 4511 1 1 47 GLU OE1 O 13.579 -14.687 -6.072 1.00 . A A . 47 GLU OE1 1 1
6 4512 1 1 47 GLU OE2 O 13.089 -14.842 -8.163 1.00 . A A . 47 GLU OE2 1 1
6 4513 1 1 48 PRO C C 12.080 -20.190 -10.245 1.00 . A A . 48 PRO C 1 1
6 4514 1 1 48 PRO CA C 12.501 -21.114 -9.098 1.00 . A A . 48 PRO CA 1 1
6 4515 1 1 48 PRO CB C 11.620 -22.372 -9.036 1.00 . A A . 48 PRO CB 1 1
6 4516 1 1 48 PRO CD C 11.058 -20.996 -7.028 1.00 . A A . 48 PRO CD 1 1
6 4517 1 1 48 PRO CG C 10.595 -22.177 -7.903 1.00 . A A . 48 PRO CG 1 1
6 4518 1 1 48 PRO HA H 13.537 -21.391 -9.200 1.00 . A A . 48 PRO HA 1 1
6 4519 1 1 48 PRO HB2 H 11.107 -22.515 -9.981 1.00 . A A . 48 PRO HB2 1 1
6 4520 1 1 48 PRO HB3 H 12.233 -23.237 -8.826 1.00 . A A . 48 PRO HB3 1 1
6 4521 1 1 48 PRO HD2 H 10.283 -20.235 -6.977 1.00 . A A . 48 PRO HD2 1 1
6 4522 1 1 48 PRO HD3 H 11.334 -21.328 -6.042 1.00 . A A . 48 PRO HD3 1 1
6 4523 1 1 48 PRO HG2 H 9.621 -21.961 -8.330 1.00 . A A . 48 PRO HG2 1 1
6 4524 1 1 48 PRO HG3 H 10.535 -23.073 -7.304 1.00 . A A . 48 PRO HG3 1 1
6 4525 1 1 48 PRO N N 12.254 -20.488 -7.766 1.00 . A A . 48 PRO N 1 1
6 4526 1 1 48 PRO O O 11.259 -19.294 -10.056 1.00 . A A . 48 PRO O 1 1
6 4527 1 1 49 LYS C C 12.517 -18.139 -12.280 1.00 . A A . 49 LYS C 1 1
6 4528 1 1 49 LYS CA C 12.306 -19.616 -12.595 1.00 . A A . 49 LYS CA 1 1
6 4529 1 1 49 LYS CB C 10.845 -19.853 -13.000 1.00 . A A . 49 LYS CB 1 1
6 4530 1 1 49 LYS CD C 9.215 -21.520 -13.920 1.00 . A A . 49 LYS CD 1 1
6 4531 1 1 49 LYS CE C 9.046 -22.940 -14.467 1.00 . A A . 49 LYS CE 1 1
6 4532 1 1 49 LYS CG C 10.678 -21.285 -13.525 1.00 . A A . 49 LYS CG 1 1
6 4533 1 1 49 LYS H H 13.283 -21.162 -11.517 1.00 . A A . 49 LYS H 1 1
6 4534 1 1 49 LYS HA H 12.948 -19.899 -13.415 1.00 . A A . 49 LYS HA 1 1
6 4535 1 1 49 LYS HB2 H 10.207 -19.706 -12.142 1.00 . A A . 49 LYS HB2 1 1
6 4536 1 1 49 LYS HB3 H 10.574 -19.155 -13.776 1.00 . A A . 49 LYS HB3 1 1
6 4537 1 1 49 LYS HD2 H 8.586 -21.392 -13.051 1.00 . A A . 49 LYS HD2 1 1
6 4538 1 1 49 LYS HD3 H 8.929 -20.808 -14.679 1.00 . A A . 49 LYS HD3 1 1
6 4539 1 1 49 LYS HE2 H 9.674 -23.069 -15.337 1.00 . A A . 49 LYS HE2 1 1
6 4540 1 1 49 LYS HE3 H 9.328 -23.656 -13.710 1.00 . A A . 49 LYS HE3 1 1
6 4541 1 1 49 LYS HG2 H 11.312 -21.428 -14.388 1.00 . A A . 49 LYS HG2 1 1
6 4542 1 1 49 LYS HG3 H 10.957 -21.987 -12.754 1.00 . A A . 49 LYS HG3 1 1
6 4543 1 1 49 LYS HZ1 H 7.278 -24.041 -14.421 1.00 . A A . 49 LYS HZ1 1 1
6 4544 1 1 49 LYS HZ2 H 7.544 -23.222 -15.882 1.00 . A A . 49 LYS HZ2 1 1
6 4545 1 1 49 LYS HZ3 H 7.046 -22.359 -14.507 1.00 . A A . 49 LYS HZ3 1 1
6 4546 1 1 49 LYS N N 12.642 -20.428 -11.430 1.00 . A A . 49 LYS N 1 1
6 4547 1 1 49 LYS NZ N 7.621 -23.157 -14.848 1.00 . A A . 49 LYS NZ 1 1
6 4548 1 1 49 LYS O O 12.703 -17.325 -13.183 1.00 . A A . 49 LYS O 1 1
7 4549 1 1 1 . C C -24.137 -0.571 -2.470 1.00 . A A . 1 FME C 1 1
7 4550 1 1 1 . CA C -24.613 0.878 -2.457 1.00 . A A . 1 FME CA 1 1
7 4551 1 1 1 . CB C -23.529 1.784 -3.051 1.00 . A A . 1 FME CB 1 1
7 4552 1 1 1 . CE C -21.048 3.415 -0.241 1.00 . A A . 1 FME CE 1 1
7 4553 1 1 1 . CG C -22.351 1.889 -2.078 1.00 . A A . 1 FME CG 1 1
7 4554 1 1 1 . CN C -25.617 2.385 -0.891 1.00 . A A . 1 FME CN 1 1
7 4555 1 1 1 . H1 H -24.613 0.764 -0.335 1.00 . A A . 1 FME H1 1 1
7 4556 1 1 1 . HA H -25.506 0.959 -3.060 1.00 . A A . 1 FME HA 1 1
7 4557 1 1 1 . HB2 H -23.938 2.768 -3.225 1.00 . A A . 1 FME HB2 1 1
7 4558 1 1 1 . HB3 H -23.187 1.366 -3.988 1.00 . A A . 1 FME HB3 1 1
7 4559 1 1 1 . HCN H -25.853 2.603 0.034 1.00 . A A . 1 FME HCN 1 1
7 4560 1 1 1 . HE1 H -20.630 2.527 0.212 1.00 . A A . 1 FME HE1 1 1
7 4561 1 1 1 . HE2 H -21.049 4.225 0.476 1.00 . A A . 1 FME HE2 1 1
7 4562 1 1 1 . HE3 H -20.452 3.695 -1.095 1.00 . A A . 1 FME HE3 1 1
7 4563 1 1 1 . HG2 H -21.472 2.220 -2.610 1.00 . A A . 1 FME HG2 1 1
7 4564 1 1 1 . HG3 H -22.159 0.922 -1.637 1.00 . A A . 1 FME HG3 1 1
7 4565 1 1 1 . N N -24.920 1.302 -1.095 1.00 . A A . 1 FME N 1 1
7 4566 1 1 1 . O O -23.470 -1.025 -1.540 1.00 . A A . 1 FME O 1 1
7 4567 1 1 1 . O1 O -26.013 3.062 -1.820 1.00 . A A . 1 FME O1 1 1
7 4568 1 1 1 . SD S -22.747 3.078 -0.771 1.00 . A A . 1 FME SD 1 1
7 4569 1 1 2 GLY C C -22.714 -2.817 -4.296 1.00 . A A . 2 GLY C 1 1
7 4570 1 1 2 GLY CA C -24.089 -2.696 -3.652 1.00 . A A . 2 GLY CA 1 1
7 4571 1 1 2 GLY H H -25.019 -0.884 -4.240 1.00 . A A . 2 GLY H 1 1
7 4572 1 1 2 GLY HA2 H -24.064 -3.150 -2.670 1.00 . A A . 2 GLY HA2 1 1
7 4573 1 1 2 GLY HA3 H -24.809 -3.218 -4.263 1.00 . A A . 2 GLY HA3 1 1
7 4574 1 1 2 GLY N N -24.486 -1.295 -3.531 1.00 . A A . 2 GLY N 1 1
7 4575 1 1 2 GLY O O -22.504 -2.376 -5.426 1.00 . A A . 2 GLY O 1 1
7 4576 1 1 3 GLY C C -20.252 -4.965 -4.732 1.00 . A A . 3 GLY C 1 1
7 4577 1 1 3 GLY CA C -20.416 -3.598 -4.077 1.00 . A A . 3 GLY CA 1 1
7 4578 1 1 3 GLY H H -21.999 -3.752 -2.674 1.00 . A A . 3 GLY H 1 1
7 4579 1 1 3 GLY HA2 H -20.199 -2.828 -4.806 1.00 . A A . 3 GLY HA2 1 1
7 4580 1 1 3 GLY HA3 H -19.717 -3.515 -3.258 1.00 . A A . 3 GLY HA3 1 1
7 4581 1 1 3 GLY N N -21.774 -3.421 -3.569 1.00 . A A . 3 GLY N 1 1
7 4582 1 1 3 GLY O O -19.137 -5.376 -5.059 1.00 . A A . 3 GLY O 1 1
7 4583 1 1 4 ILE C C -20.792 -6.871 -6.974 1.00 . A A . 4 ILE C 1 1
7 4584 1 1 4 ILE CA C -21.313 -6.988 -5.546 1.00 . A A . 4 ILE CA 1 1
7 4585 1 1 4 ILE CB C -22.706 -7.630 -5.540 1.00 . A A . 4 ILE CB 1 1
7 4586 1 1 4 ILE CD1 C -24.597 -8.322 -4.055 1.00 . A A . 4 ILE CD1 1 1
7 4587 1 1 4 ILE CG1 C -23.114 -7.945 -4.098 1.00 . A A . 4 ILE CG1 1 1
7 4588 1 1 4 ILE CG2 C -22.677 -8.930 -6.348 1.00 . A A . 4 ILE CG2 1 1
7 4589 1 1 4 ILE H H -22.228 -5.295 -4.649 1.00 . A A . 4 ILE H 1 1
7 4590 1 1 4 ILE HA H -20.640 -7.613 -4.979 1.00 . A A . 4 ILE HA 1 1
7 4591 1 1 4 ILE HB H -23.423 -6.948 -5.978 1.00 . A A . 4 ILE HB 1 1
7 4592 1 1 4 ILE HD11 H -24.845 -8.696 -3.073 1.00 . A A . 4 ILE HD11 1 1
7 4593 1 1 4 ILE HD12 H -24.795 -9.086 -4.791 1.00 . A A . 4 ILE HD12 1 1
7 4594 1 1 4 ILE HD13 H -25.197 -7.451 -4.270 1.00 . A A . 4 ILE HD13 1 1
7 4595 1 1 4 ILE HG12 H -22.522 -8.770 -3.729 1.00 . A A . 4 ILE HG12 1 1
7 4596 1 1 4 ILE HG13 H -22.948 -7.076 -3.478 1.00 . A A . 4 ILE HG13 1 1
7 4597 1 1 4 ILE HG21 H -21.803 -9.502 -6.077 1.00 . A A . 4 ILE HG21 1 1
7 4598 1 1 4 ILE HG22 H -22.644 -8.698 -7.401 1.00 . A A . 4 ILE HG22 1 1
7 4599 1 1 4 ILE HG23 H -23.564 -9.509 -6.135 1.00 . A A . 4 ILE HG23 1 1
7 4600 1 1 4 ILE N N -21.364 -5.668 -4.925 1.00 . A A . 4 ILE N 1 1
7 4601 1 1 4 ILE O O -19.950 -7.659 -7.405 1.00 . A A . 4 ILE O 1 1
7 4602 1 1 5 SER C C -19.384 -5.228 -9.101 1.00 . A A . 5 SER C 1 1
7 4603 1 1 5 SER CA C -20.848 -5.657 -9.077 1.00 . A A . 5 SER CA 1 1
7 4604 1 1 5 SER CB C -21.719 -4.586 -9.743 1.00 . A A . 5 SER CB 1 1
7 4605 1 1 5 SER H H -21.947 -5.268 -7.305 1.00 . A A . 5 SER H 1 1
7 4606 1 1 5 SER HA H -20.949 -6.575 -9.629 1.00 . A A . 5 SER HA 1 1
7 4607 1 1 5 SER HB2 H -22.711 -4.976 -9.907 1.00 . A A . 5 SER HB2 1 1
7 4608 1 1 5 SER HB3 H -21.781 -3.720 -9.100 1.00 . A A . 5 SER HB3 1 1
7 4609 1 1 5 SER HG H -20.780 -5.016 -11.392 1.00 . A A . 5 SER HG 1 1
7 4610 1 1 5 SER N N -21.287 -5.874 -7.703 1.00 . A A . 5 SER N 1 1
7 4611 1 1 5 SER O O -18.964 -4.377 -8.320 1.00 . A A . 5 SER O 1 1
7 4612 1 1 5 SER OG O -21.149 -4.225 -10.994 1.00 . A A . 5 SER OG 1 1
7 4613 1 1 6 ILE C C -17.015 -4.063 -10.561 1.00 . A A . 6 ILE C 1 1
7 4614 1 1 6 ILE CA C -17.187 -5.507 -10.092 1.00 . A A . 6 ILE CA 1 1
7 4615 1 1 6 ILE CB C -16.480 -6.478 -11.056 1.00 . A A . 6 ILE CB 1 1
7 4616 1 1 6 ILE CD1 C -14.290 -7.538 -11.621 1.00 . A A . 6 ILE CD1 1 1
7 4617 1 1 6 ILE CG1 C -14.963 -6.401 -10.849 1.00 . A A . 6 ILE CG1 1 1
7 4618 1 1 6 ILE CG2 C -16.799 -6.129 -12.519 1.00 . A A . 6 ILE CG2 1 1
7 4619 1 1 6 ILE H H -18.997 -6.517 -10.571 1.00 . A A . 6 ILE H 1 1
7 4620 1 1 6 ILE HA H -16.746 -5.603 -9.110 1.00 . A A . 6 ILE HA 1 1
7 4621 1 1 6 ILE HB H -16.818 -7.482 -10.852 1.00 . A A . 6 ILE HB 1 1
7 4622 1 1 6 ILE HD11 H -14.763 -8.476 -11.367 1.00 . A A . 6 ILE HD11 1 1
7 4623 1 1 6 ILE HD12 H -13.243 -7.582 -11.357 1.00 . A A . 6 ILE HD12 1 1
7 4624 1 1 6 ILE HD13 H -14.388 -7.361 -12.681 1.00 . A A . 6 ILE HD13 1 1
7 4625 1 1 6 ILE HG12 H -14.593 -5.451 -11.206 1.00 . A A . 6 ILE HG12 1 1
7 4626 1 1 6 ILE HG13 H -14.734 -6.501 -9.797 1.00 . A A . 6 ILE HG13 1 1
7 4627 1 1 6 ILE HG21 H -16.423 -6.913 -13.160 1.00 . A A . 6 ILE HG21 1 1
7 4628 1 1 6 ILE HG22 H -16.328 -5.197 -12.783 1.00 . A A . 6 ILE HG22 1 1
7 4629 1 1 6 ILE HG23 H -17.866 -6.044 -12.652 1.00 . A A . 6 ILE HG23 1 1
7 4630 1 1 6 ILE N N -18.609 -5.834 -9.989 1.00 . A A . 6 ILE N 1 1
7 4631 1 1 6 ILE O O -16.159 -3.334 -10.061 1.00 . A A . 6 ILE O 1 1
7 4632 1 1 7 TRP C C -18.048 -1.287 -10.949 1.00 . A A . 7 TRP C 1 1
7 4633 1 1 7 TRP CA C -17.791 -2.299 -12.060 1.00 . A A . 7 TRP CA 1 1
7 4634 1 1 7 TRP CB C -18.816 -2.111 -13.216 1.00 . A A . 7 TRP CB 1 1
7 4635 1 1 7 TRP CD1 C -17.662 -3.089 -15.252 1.00 . A A . 7 TRP CD1 1 1
7 4636 1 1 7 TRP CD2 C -17.754 -0.843 -15.290 1.00 . A A . 7 TRP CD2 1 1
7 4637 1 1 7 TRP CE2 C -17.086 -1.238 -16.470 1.00 . A A . 7 TRP CE2 1 1
7 4638 1 1 7 TRP CE3 C -17.944 0.531 -15.061 1.00 . A A . 7 TRP CE3 1 1
7 4639 1 1 7 TRP CG C -18.107 -2.033 -14.534 1.00 . A A . 7 TRP CG 1 1
7 4640 1 1 7 TRP CH2 C -16.823 1.061 -17.154 1.00 . A A . 7 TRP CH2 1 1
7 4641 1 1 7 TRP CZ2 C -16.626 -0.300 -17.395 1.00 . A A . 7 TRP CZ2 1 1
7 4642 1 1 7 TRP CZ3 C -17.484 1.476 -15.991 1.00 . A A . 7 TRP CZ3 1 1
7 4643 1 1 7 TRP H H -18.503 -4.293 -11.875 1.00 . A A . 7 TRP H 1 1
7 4644 1 1 7 TRP HA H -16.794 -2.127 -12.436 1.00 . A A . 7 TRP HA 1 1
7 4645 1 1 7 TRP HB2 H -19.499 -2.945 -13.232 1.00 . A A . 7 TRP HB2 1 1
7 4646 1 1 7 TRP HB3 H -19.381 -1.199 -13.066 1.00 . A A . 7 TRP HB3 1 1
7 4647 1 1 7 TRP HD1 H -17.763 -4.126 -14.972 1.00 . A A . 7 TRP HD1 1 1
7 4648 1 1 7 TRP HE1 H -16.651 -3.178 -17.099 1.00 . A A . 7 TRP HE1 1 1
7 4649 1 1 7 TRP HE3 H -18.453 0.861 -14.168 1.00 . A A . 7 TRP HE3 1 1
7 4650 1 1 7 TRP HH2 H -16.472 1.792 -17.866 1.00 . A A . 7 TRP HH2 1 1
7 4651 1 1 7 TRP HZ2 H -16.114 -0.624 -18.286 1.00 . A A . 7 TRP HZ2 1 1
7 4652 1 1 7 TRP HZ3 H -17.636 2.529 -15.805 1.00 . A A . 7 TRP HZ3 1 1
7 4653 1 1 7 TRP N N -17.845 -3.661 -11.525 1.00 . A A . 7 TRP N 1 1
7 4654 1 1 7 TRP NE1 N -17.057 -2.618 -16.404 1.00 . A A . 7 TRP NE1 1 1
7 4655 1 1 7 TRP O O -17.509 -0.180 -10.973 1.00 . A A . 7 TRP O 1 1
7 4656 1 1 8 GLN C C -17.853 -0.528 -8.056 1.00 . A A . 8 GLN C 1 1
7 4657 1 1 8 GLN CA C -19.137 -0.778 -8.852 1.00 . A A . 8 GLN CA 1 1
7 4658 1 1 8 GLN CB C -20.239 -1.373 -7.954 1.00 . A A . 8 GLN CB 1 1
7 4659 1 1 8 GLN CD C -21.818 0.561 -8.146 1.00 . A A . 8 GLN CD 1 1
7 4660 1 1 8 GLN CG C -21.622 -0.921 -8.447 1.00 . A A . 8 GLN CG 1 1
7 4661 1 1 8 GLN H H -19.238 -2.586 -9.985 1.00 . A A . 8 GLN H 1 1
7 4662 1 1 8 GLN HA H -19.474 0.170 -9.247 1.00 . A A . 8 GLN HA 1 1
7 4663 1 1 8 GLN HB2 H -20.182 -2.446 -7.991 1.00 . A A . 8 GLN HB2 1 1
7 4664 1 1 8 GLN HB3 H -20.099 -1.043 -6.938 1.00 . A A . 8 GLN HB3 1 1
7 4665 1 1 8 GLN HE21 H -22.372 1.011 -9.996 1.00 . A A . 8 GLN HE21 1 1
7 4666 1 1 8 GLN HE22 H -22.335 2.315 -8.910 1.00 . A A . 8 GLN HE22 1 1
7 4667 1 1 8 GLN HG2 H -21.697 -1.076 -9.512 1.00 . A A . 8 GLN HG2 1 1
7 4668 1 1 8 GLN HG3 H -22.389 -1.492 -7.946 1.00 . A A . 8 GLN HG3 1 1
7 4669 1 1 8 GLN N N -18.855 -1.674 -9.971 1.00 . A A . 8 GLN N 1 1
7 4670 1 1 8 GLN NE2 N -22.207 1.362 -9.095 1.00 . A A . 8 GLN NE2 1 1
7 4671 1 1 8 GLN O O -17.605 0.571 -7.587 1.00 . A A . 8 GLN O 1 1
7 4672 1 1 8 GLN OE1 O -21.612 0.995 -7.012 1.00 . A A . 8 GLN OE1 1 1
7 4673 1 1 9 LEU C C -14.789 -0.580 -8.004 1.00 . A A . 9 LEU C 1 1
7 4674 1 1 9 LEU CA C -15.783 -1.396 -7.176 1.00 . A A . 9 LEU CA 1 1
7 4675 1 1 9 LEU CB C -15.168 -2.747 -6.803 1.00 . A A . 9 LEU CB 1 1
7 4676 1 1 9 LEU CD1 C -15.565 -4.949 -5.704 1.00 . A A . 9 LEU CD1 1 1
7 4677 1 1 9 LEU CD2 C -16.627 -2.887 -4.761 1.00 . A A . 9 LEU CD2 1 1
7 4678 1 1 9 LEU CG C -16.194 -3.602 -6.051 1.00 . A A . 9 LEU CG 1 1
7 4679 1 1 9 LEU H H -17.289 -2.421 -8.285 1.00 . A A . 9 LEU H 1 1
7 4680 1 1 9 LEU HA H -15.981 -0.847 -6.267 1.00 . A A . 9 LEU HA 1 1
7 4681 1 1 9 LEU HB2 H -14.849 -3.261 -7.699 1.00 . A A . 9 LEU HB2 1 1
7 4682 1 1 9 LEU HB3 H -14.311 -2.581 -6.164 1.00 . A A . 9 LEU HB3 1 1
7 4683 1 1 9 LEU HD11 H -14.702 -4.791 -5.077 1.00 . A A . 9 LEU HD11 1 1
7 4684 1 1 9 LEU HD12 H -15.267 -5.451 -6.614 1.00 . A A . 9 LEU HD12 1 1
7 4685 1 1 9 LEU HD13 H -16.287 -5.556 -5.178 1.00 . A A . 9 LEU HD13 1 1
7 4686 1 1 9 LEU HD21 H -17.390 -2.158 -4.992 1.00 . A A . 9 LEU HD21 1 1
7 4687 1 1 9 LEU HD22 H -15.776 -2.392 -4.315 1.00 . A A . 9 LEU HD22 1 1
7 4688 1 1 9 LEU HD23 H -17.029 -3.609 -4.066 1.00 . A A . 9 LEU HD23 1 1
7 4689 1 1 9 LEU HG H -17.056 -3.769 -6.677 1.00 . A A . 9 LEU HG 1 1
7 4690 1 1 9 LEU N N -17.040 -1.556 -7.901 1.00 . A A . 9 LEU N 1 1
7 4691 1 1 9 LEU O O -13.977 0.163 -7.455 1.00 . A A . 9 LEU O 1 1
7 4692 1 1 10 LEU C C -14.041 1.463 -10.118 1.00 . A A . 10 LEU C 1 1
7 4693 1 1 10 LEU CA C -13.892 -0.051 -10.205 1.00 . A A . 10 LEU CA 1 1
7 4694 1 1 10 LEU CB C -14.118 -0.515 -11.662 1.00 . A A . 10 LEU CB 1 1
7 4695 1 1 10 LEU CD1 C -12.758 -1.246 -13.665 1.00 . A A . 10 LEU CD1 1 1
7 4696 1 1 10 LEU CD2 C -13.039 1.191 -13.203 1.00 . A A . 10 LEU CD2 1 1
7 4697 1 1 10 LEU CG C -12.884 -0.196 -12.550 1.00 . A A . 10 LEU CG 1 1
7 4698 1 1 10 LEU H H -15.468 -1.367 -9.731 1.00 . A A . 10 LEU H 1 1
7 4699 1 1 10 LEU HA H -12.892 -0.317 -9.906 1.00 . A A . 10 LEU HA 1 1
7 4700 1 1 10 LEU HB2 H -14.300 -1.579 -11.661 1.00 . A A . 10 LEU HB2 1 1
7 4701 1 1 10 LEU HB3 H -14.991 -0.013 -12.061 1.00 . A A . 10 LEU HB3 1 1
7 4702 1 1 10 LEU HD11 H -12.066 -0.894 -14.416 1.00 . A A . 10 LEU HD11 1 1
7 4703 1 1 10 LEU HD12 H -13.726 -1.409 -14.115 1.00 . A A . 10 LEU HD12 1 1
7 4704 1 1 10 LEU HD13 H -12.395 -2.176 -13.249 1.00 . A A . 10 LEU HD13 1 1
7 4705 1 1 10 LEU HD21 H -13.970 1.226 -13.756 1.00 . A A . 10 LEU HD21 1 1
7 4706 1 1 10 LEU HD22 H -12.216 1.362 -13.881 1.00 . A A . 10 LEU HD22 1 1
7 4707 1 1 10 LEU HD23 H -13.040 1.952 -12.443 1.00 . A A . 10 LEU HD23 1 1
7 4708 1 1 10 LEU HG H -11.990 -0.213 -11.949 1.00 . A A . 10 LEU HG 1 1
7 4709 1 1 10 LEU N N -14.827 -0.747 -9.328 1.00 . A A . 10 LEU N 1 1
7 4710 1 1 10 LEU O O -13.045 2.182 -10.006 1.00 . A A . 10 LEU O 1 1
7 4711 1 1 11 ILE C C -15.072 3.945 -8.773 1.00 . A A . 11 ILE C 1 1
7 4712 1 1 11 ILE CA C -15.493 3.394 -10.132 1.00 . A A . 11 ILE CA 1 1
7 4713 1 1 11 ILE CB C -16.973 3.707 -10.394 1.00 . A A . 11 ILE CB 1 1
7 4714 1 1 11 ILE CD1 C -18.577 5.442 -11.192 1.00 . A A . 11 ILE CD1 1 1
7 4715 1 1 11 ILE CG1 C -17.150 5.196 -10.701 1.00 . A A . 11 ILE CG1 1 1
7 4716 1 1 11 ILE CG2 C -17.802 3.355 -9.163 1.00 . A A . 11 ILE CG2 1 1
7 4717 1 1 11 ILE H H -16.035 1.347 -10.286 1.00 . A A . 11 ILE H 1 1
7 4718 1 1 11 ILE HA H -14.896 3.865 -10.904 1.00 . A A . 11 ILE HA 1 1
7 4719 1 1 11 ILE HB H -17.318 3.121 -11.234 1.00 . A A . 11 ILE HB 1 1
7 4720 1 1 11 ILE HD11 H -18.763 4.846 -12.072 1.00 . A A . 11 ILE HD11 1 1
7 4721 1 1 11 ILE HD12 H -18.701 6.487 -11.432 1.00 . A A . 11 ILE HD12 1 1
7 4722 1 1 11 ILE HD13 H -19.278 5.166 -10.416 1.00 . A A . 11 ILE HD13 1 1
7 4723 1 1 11 ILE HG12 H -16.971 5.772 -9.805 1.00 . A A . 11 ILE HG12 1 1
7 4724 1 1 11 ILE HG13 H -16.451 5.494 -11.467 1.00 . A A . 11 ILE HG13 1 1
7 4725 1 1 11 ILE HG21 H -18.841 3.277 -9.442 1.00 . A A . 11 ILE HG21 1 1
7 4726 1 1 11 ILE HG22 H -17.687 4.124 -8.412 1.00 . A A . 11 ILE HG22 1 1
7 4727 1 1 11 ILE HG23 H -17.466 2.420 -8.765 1.00 . A A . 11 ILE HG23 1 1
7 4728 1 1 11 ILE N N -15.272 1.955 -10.182 1.00 . A A . 11 ILE N 1 1
7 4729 1 1 11 ILE O O -14.444 5.001 -8.690 1.00 . A A . 11 ILE O 1 1
7 4730 1 1 12 ILE C C -13.538 3.655 -6.198 1.00 . A A . 12 ILE C 1 1
7 4731 1 1 12 ILE CA C -15.056 3.645 -6.366 1.00 . A A . 12 ILE CA 1 1
7 4732 1 1 12 ILE CB C -15.697 2.718 -5.323 1.00 . A A . 12 ILE CB 1 1
7 4733 1 1 12 ILE CD1 C -17.902 1.901 -4.431 1.00 . A A . 12 ILE CD1 1 1
7 4734 1 1 12 ILE CG1 C -17.220 2.904 -5.366 1.00 . A A . 12 ILE CG1 1 1
7 4735 1 1 12 ILE CG2 C -15.165 3.071 -3.926 1.00 . A A . 12 ILE CG2 1 1
7 4736 1 1 12 ILE H H -15.912 2.376 -7.823 1.00 . A A . 12 ILE H 1 1
7 4737 1 1 12 ILE HA H -15.424 4.644 -6.212 1.00 . A A . 12 ILE HA 1 1
7 4738 1 1 12 ILE HB H -15.449 1.691 -5.553 1.00 . A A . 12 ILE HB 1 1
7 4739 1 1 12 ILE HD11 H -18.973 2.030 -4.485 1.00 . A A . 12 ILE HD11 1 1
7 4740 1 1 12 ILE HD12 H -17.571 2.070 -3.417 1.00 . A A . 12 ILE HD12 1 1
7 4741 1 1 12 ILE HD13 H -17.644 0.897 -4.728 1.00 . A A . 12 ILE HD13 1 1
7 4742 1 1 12 ILE HG12 H -17.466 3.908 -5.061 1.00 . A A . 12 ILE HG12 1 1
7 4743 1 1 12 ILE HG13 H -17.570 2.743 -6.375 1.00 . A A . 12 ILE HG13 1 1
7 4744 1 1 12 ILE HG21 H -15.763 2.582 -3.173 1.00 . A A . 12 ILE HG21 1 1
7 4745 1 1 12 ILE HG22 H -15.211 4.140 -3.783 1.00 . A A . 12 ILE HG22 1 1
7 4746 1 1 12 ILE HG23 H -14.140 2.741 -3.837 1.00 . A A . 12 ILE HG23 1 1
7 4747 1 1 12 ILE N N -15.416 3.217 -7.708 1.00 . A A . 12 ILE N 1 1
7 4748 1 1 12 ILE O O -12.978 4.585 -5.617 1.00 . A A . 12 ILE O 1 1
7 4749 1 1 13 ALA C C -10.765 3.707 -7.309 1.00 . A A . 13 ALA C 1 1
7 4750 1 1 13 ALA CA C -11.429 2.531 -6.595 1.00 . A A . 13 ALA CA 1 1
7 4751 1 1 13 ALA CB C -10.943 1.217 -7.211 1.00 . A A . 13 ALA CB 1 1
7 4752 1 1 13 ALA H H -13.374 1.905 -7.156 1.00 . A A . 13 ALA H 1 1
7 4753 1 1 13 ALA HA H -11.151 2.551 -5.553 1.00 . A A . 13 ALA HA 1 1
7 4754 1 1 13 ALA HB1 H -11.376 1.098 -8.192 1.00 . A A . 13 ALA HB1 1 1
7 4755 1 1 13 ALA HB2 H -11.247 0.392 -6.581 1.00 . A A . 13 ALA HB2 1 1
7 4756 1 1 13 ALA HB3 H -9.866 1.232 -7.289 1.00 . A A . 13 ALA HB3 1 1
7 4757 1 1 13 ALA N N -12.879 2.620 -6.703 1.00 . A A . 13 ALA N 1 1
7 4758 1 1 13 ALA O O -9.794 4.277 -6.814 1.00 . A A . 13 ALA O 1 1
7 4759 1 1 14 VAL C C -10.905 6.499 -8.495 1.00 . A A . 14 VAL C 1 1
7 4760 1 1 14 VAL CA C -10.760 5.176 -9.250 1.00 . A A . 14 VAL CA 1 1
7 4761 1 1 14 VAL CB C -11.480 5.250 -10.604 1.00 . A A . 14 VAL CB 1 1
7 4762 1 1 14 VAL CG1 C -11.134 6.560 -11.321 1.00 . A A . 14 VAL CG1 1 1
7 4763 1 1 14 VAL CG2 C -11.032 4.070 -11.473 1.00 . A A . 14 VAL CG2 1 1
7 4764 1 1 14 VAL H H -12.076 3.573 -8.815 1.00 . A A . 14 VAL H 1 1
7 4765 1 1 14 VAL HA H -9.712 4.994 -9.428 1.00 . A A . 14 VAL HA 1 1
7 4766 1 1 14 VAL HB H -12.548 5.197 -10.449 1.00 . A A . 14 VAL HB 1 1
7 4767 1 1 14 VAL HG11 H -11.436 6.495 -12.356 1.00 . A A . 14 VAL HG11 1 1
7 4768 1 1 14 VAL HG12 H -10.070 6.732 -11.264 1.00 . A A . 14 VAL HG12 1 1
7 4769 1 1 14 VAL HG13 H -11.658 7.378 -10.844 1.00 . A A . 14 VAL HG13 1 1
7 4770 1 1 14 VAL HG21 H -11.679 3.989 -12.334 1.00 . A A . 14 VAL HG21 1 1
7 4771 1 1 14 VAL HG22 H -11.085 3.159 -10.895 1.00 . A A . 14 VAL HG22 1 1
7 4772 1 1 14 VAL HG23 H -10.016 4.231 -11.800 1.00 . A A . 14 VAL HG23 1 1
7 4773 1 1 14 VAL N N -11.300 4.065 -8.471 1.00 . A A . 14 VAL N 1 1
7 4774 1 1 14 VAL O O -9.981 7.311 -8.483 1.00 . A A . 14 VAL O 1 1
7 4775 1 1 15 ILE C C -11.281 8.109 -6.016 1.00 . A A . 15 ILE C 1 1
7 4776 1 1 15 ILE CA C -12.281 7.968 -7.150 1.00 . A A . 15 ILE CA 1 1
7 4777 1 1 15 ILE CB C -13.712 8.046 -6.583 1.00 . A A . 15 ILE CB 1 1
7 4778 1 1 15 ILE CD1 C -16.132 8.027 -7.195 1.00 . A A . 15 ILE CD1 1 1
7 4779 1 1 15 ILE CG1 C -14.708 8.246 -7.720 1.00 . A A . 15 ILE CG1 1 1
7 4780 1 1 15 ILE CG2 C -13.835 9.229 -5.609 1.00 . A A . 15 ILE CG2 1 1
7 4781 1 1 15 ILE H H -12.775 6.050 -7.930 1.00 . A A . 15 ILE H 1 1
7 4782 1 1 15 ILE HA H -12.142 8.791 -7.831 1.00 . A A . 15 ILE HA 1 1
7 4783 1 1 15 ILE HB H -13.946 7.130 -6.065 1.00 . A A . 15 ILE HB 1 1
7 4784 1 1 15 ILE HD11 H -16.212 7.036 -6.773 1.00 . A A . 15 ILE HD11 1 1
7 4785 1 1 15 ILE HD12 H -16.837 8.133 -8.007 1.00 . A A . 15 ILE HD12 1 1
7 4786 1 1 15 ILE HD13 H -16.349 8.761 -6.433 1.00 . A A . 15 ILE HD13 1 1
7 4787 1 1 15 ILE HG12 H -14.605 9.247 -8.092 1.00 . A A . 15 ILE HG12 1 1
7 4788 1 1 15 ILE HG13 H -14.502 7.552 -8.511 1.00 . A A . 15 ILE HG13 1 1
7 4789 1 1 15 ILE HG21 H -13.390 10.107 -6.054 1.00 . A A . 15 ILE HG21 1 1
7 4790 1 1 15 ILE HG22 H -13.325 8.993 -4.688 1.00 . A A . 15 ILE HG22 1 1
7 4791 1 1 15 ILE HG23 H -14.876 9.421 -5.401 1.00 . A A . 15 ILE HG23 1 1
7 4792 1 1 15 ILE N N -12.063 6.722 -7.880 1.00 . A A . 15 ILE N 1 1
7 4793 1 1 15 ILE O O -10.713 9.169 -5.820 1.00 . A A . 15 ILE O 1 1
7 4794 1 1 16 VAL C C -8.742 7.550 -4.655 1.00 . A A . 16 VAL C 1 1
7 4795 1 1 16 VAL CA C -10.120 7.103 -4.169 1.00 . A A . 16 VAL CA 1 1
7 4796 1 1 16 VAL CB C -10.041 5.726 -3.490 1.00 . A A . 16 VAL CB 1 1
7 4797 1 1 16 VAL CG1 C -8.878 5.687 -2.498 1.00 . A A . 16 VAL CG1 1 1
7 4798 1 1 16 VAL CG2 C -11.351 5.461 -2.737 1.00 . A A . 16 VAL CG2 1 1
7 4799 1 1 16 VAL H H -11.512 6.204 -5.486 1.00 . A A . 16 VAL H 1 1
7 4800 1 1 16 VAL HA H -10.484 7.824 -3.452 1.00 . A A . 16 VAL HA 1 1
7 4801 1 1 16 VAL HB H -9.899 4.962 -4.241 1.00 . A A . 16 VAL HB 1 1
7 4802 1 1 16 VAL HG11 H -8.925 6.550 -1.853 1.00 . A A . 16 VAL HG11 1 1
7 4803 1 1 16 VAL HG12 H -7.940 5.691 -3.036 1.00 . A A . 16 VAL HG12 1 1
7 4804 1 1 16 VAL HG13 H -8.944 4.789 -1.900 1.00 . A A . 16 VAL HG13 1 1
7 4805 1 1 16 VAL HG21 H -12.163 5.379 -3.444 1.00 . A A . 16 VAL HG21 1 1
7 4806 1 1 16 VAL HG22 H -11.547 6.277 -2.056 1.00 . A A . 16 VAL HG22 1 1
7 4807 1 1 16 VAL HG23 H -11.265 4.541 -2.178 1.00 . A A . 16 VAL HG23 1 1
7 4808 1 1 16 VAL N N -11.056 7.044 -5.283 1.00 . A A . 16 VAL N 1 1
7 4809 1 1 16 VAL O O -8.100 8.393 -4.032 1.00 . A A . 16 VAL O 1 1
7 4810 1 1 17 VAL C C -6.962 8.827 -6.722 1.00 . A A . 17 VAL C 1 1
7 4811 1 1 17 VAL CA C -6.996 7.354 -6.312 1.00 . A A . 17 VAL CA 1 1
7 4812 1 1 17 VAL CB C -6.658 6.465 -7.513 1.00 . A A . 17 VAL CB 1 1
7 4813 1 1 17 VAL CG1 C -5.409 6.999 -8.223 1.00 . A A . 17 VAL CG1 1 1
7 4814 1 1 17 VAL CG2 C -6.392 5.041 -7.023 1.00 . A A . 17 VAL CG2 1 1
7 4815 1 1 17 VAL H H -8.856 6.327 -6.219 1.00 . A A . 17 VAL H 1 1
7 4816 1 1 17 VAL HA H -6.251 7.198 -5.545 1.00 . A A . 17 VAL HA 1 1
7 4817 1 1 17 VAL HB H -7.487 6.462 -8.203 1.00 . A A . 17 VAL HB 1 1
7 4818 1 1 17 VAL HG11 H -5.015 6.240 -8.884 1.00 . A A . 17 VAL HG11 1 1
7 4819 1 1 17 VAL HG12 H -4.661 7.259 -7.488 1.00 . A A . 17 VAL HG12 1 1
7 4820 1 1 17 VAL HG13 H -5.670 7.875 -8.799 1.00 . A A . 17 VAL HG13 1 1
7 4821 1 1 17 VAL HG21 H -5.413 4.996 -6.561 1.00 . A A . 17 VAL HG21 1 1
7 4822 1 1 17 VAL HG22 H -6.427 4.360 -7.859 1.00 . A A . 17 VAL HG22 1 1
7 4823 1 1 17 VAL HG23 H -7.144 4.761 -6.300 1.00 . A A . 17 VAL HG23 1 1
7 4824 1 1 17 VAL N N -8.297 6.991 -5.766 1.00 . A A . 17 VAL N 1 1
7 4825 1 1 17 VAL O O -5.976 9.518 -6.470 1.00 . A A . 17 VAL O 1 1
7 4826 1 1 18 LEU C C -8.003 11.666 -6.654 1.00 . A A . 18 LEU C 1 1
7 4827 1 1 18 LEU CA C -8.053 10.691 -7.826 1.00 . A A . 18 LEU CA 1 1
7 4828 1 1 18 LEU CB C -9.331 10.944 -8.638 1.00 . A A . 18 LEU CB 1 1
7 4829 1 1 18 LEU CD1 C -10.531 10.484 -10.788 1.00 . A A . 18 LEU CD1 1 1
7 4830 1 1 18 LEU CD2 C -8.119 11.230 -10.846 1.00 . A A . 18 LEU CD2 1 1
7 4831 1 1 18 LEU CG C -9.174 10.403 -10.070 1.00 . A A . 18 LEU CG 1 1
7 4832 1 1 18 LEU H H -8.775 8.706 -7.566 1.00 . A A . 18 LEU H 1 1
7 4833 1 1 18 LEU HA H -7.197 10.870 -8.449 1.00 . A A . 18 LEU HA 1 1
7 4834 1 1 18 LEU HB2 H -10.159 10.442 -8.159 1.00 . A A . 18 LEU HB2 1 1
7 4835 1 1 18 LEU HB3 H -9.537 12.005 -8.679 1.00 . A A . 18 LEU HB3 1 1
7 4836 1 1 18 LEU HD11 H -11.147 9.648 -10.491 1.00 . A A . 18 LEU HD11 1 1
7 4837 1 1 18 LEU HD12 H -10.379 10.452 -11.857 1.00 . A A . 18 LEU HD12 1 1
7 4838 1 1 18 LEU HD13 H -11.029 11.409 -10.524 1.00 . A A . 18 LEU HD13 1 1
7 4839 1 1 18 LEU HD21 H -8.370 11.250 -11.897 1.00 . A A . 18 LEU HD21 1 1
7 4840 1 1 18 LEU HD22 H -7.144 10.776 -10.730 1.00 . A A . 18 LEU HD22 1 1
7 4841 1 1 18 LEU HD23 H -8.089 12.243 -10.470 1.00 . A A . 18 LEU HD23 1 1
7 4842 1 1 18 LEU HG H -8.860 9.370 -10.025 1.00 . A A . 18 LEU HG 1 1
7 4843 1 1 18 LEU N N -8.018 9.298 -7.375 1.00 . A A . 18 LEU N 1 1
7 4844 1 1 18 LEU O O -7.229 12.624 -6.667 1.00 . A A . 18 LEU O 1 1
7 4845 1 1 19 LEU C C -7.551 12.298 -3.751 1.00 . A A . 19 LEU C 1 1
7 4846 1 1 19 LEU CA C -8.882 12.327 -4.503 1.00 . A A . 19 LEU CA 1 1
7 4847 1 1 19 LEU CB C -10.041 11.940 -3.572 1.00 . A A . 19 LEU CB 1 1
7 4848 1 1 19 LEU CD1 C -12.532 11.610 -3.411 1.00 . A A . 19 LEU CD1 1 1
7 4849 1 1 19 LEU CD2 C -11.595 13.158 -5.153 1.00 . A A . 19 LEU CD2 1 1
7 4850 1 1 19 LEU CG C -11.359 11.862 -4.365 1.00 . A A . 19 LEU CG 1 1
7 4851 1 1 19 LEU H H -9.452 10.670 -5.702 1.00 . A A . 19 LEU H 1 1
7 4852 1 1 19 LEU HA H -9.044 13.332 -4.857 1.00 . A A . 19 LEU HA 1 1
7 4853 1 1 19 LEU HB2 H -9.834 10.978 -3.129 1.00 . A A . 19 LEU HB2 1 1
7 4854 1 1 19 LEU HB3 H -10.138 12.681 -2.791 1.00 . A A . 19 LEU HB3 1 1
7 4855 1 1 19 LEU HD11 H -12.549 12.375 -2.648 1.00 . A A . 19 LEU HD11 1 1
7 4856 1 1 19 LEU HD12 H -12.415 10.641 -2.947 1.00 . A A . 19 LEU HD12 1 1
7 4857 1 1 19 LEU HD13 H -13.458 11.633 -3.965 1.00 . A A . 19 LEU HD13 1 1
7 4858 1 1 19 LEU HD21 H -11.027 13.124 -6.075 1.00 . A A . 19 LEU HD21 1 1
7 4859 1 1 19 LEU HD22 H -11.281 14.004 -4.564 1.00 . A A . 19 LEU HD22 1 1
7 4860 1 1 19 LEU HD23 H -12.647 13.252 -5.392 1.00 . A A . 19 LEU HD23 1 1
7 4861 1 1 19 LEU HG H -11.303 11.050 -5.053 1.00 . A A . 19 LEU HG 1 1
7 4862 1 1 19 LEU N N -8.842 11.434 -5.654 1.00 . A A . 19 LEU N 1 1
7 4863 1 1 19 LEU O O -7.037 13.343 -3.354 1.00 . A A . 19 LEU O 1 1
7 4864 1 1 20 PHE C C -4.513 11.146 -3.822 1.00 . A A . 20 PHE C 1 1
7 4865 1 1 20 PHE CA C -5.699 10.967 -2.867 1.00 . A A . 20 PHE CA 1 1
7 4866 1 1 20 PHE CB C -5.614 9.584 -2.203 1.00 . A A . 20 PHE CB 1 1
7 4867 1 1 20 PHE CD1 C -7.748 9.305 -0.886 1.00 . A A . 20 PHE CD1 1 1
7 4868 1 1 20 PHE CD2 C -5.714 9.896 0.289 1.00 . A A . 20 PHE CD2 1 1
7 4869 1 1 20 PHE CE1 C -8.451 9.321 0.326 1.00 . A A . 20 PHE CE1 1 1
7 4870 1 1 20 PHE CE2 C -6.414 9.912 1.499 1.00 . A A . 20 PHE CE2 1 1
7 4871 1 1 20 PHE CG C -6.381 9.596 -0.901 1.00 . A A . 20 PHE CG 1 1
7 4872 1 1 20 PHE CZ C -7.783 9.622 1.518 1.00 . A A . 20 PHE CZ 1 1
7 4873 1 1 20 PHE H H -7.444 10.300 -3.914 1.00 . A A . 20 PHE H 1 1
7 4874 1 1 20 PHE HA H -5.632 11.728 -2.097 1.00 . A A . 20 PHE HA 1 1
7 4875 1 1 20 PHE HB2 H -6.040 8.841 -2.864 1.00 . A A . 20 PHE HB2 1 1
7 4876 1 1 20 PHE HB3 H -4.582 9.338 -2.005 1.00 . A A . 20 PHE HB3 1 1
7 4877 1 1 20 PHE HD1 H -8.262 9.073 -1.808 1.00 . A A . 20 PHE HD1 1 1
7 4878 1 1 20 PHE HD2 H -4.657 10.120 0.272 1.00 . A A . 20 PHE HD2 1 1
7 4879 1 1 20 PHE HE1 H -9.507 9.098 0.342 1.00 . A A . 20 PHE HE1 1 1
7 4880 1 1 20 PHE HE2 H -5.898 10.145 2.418 1.00 . A A . 20 PHE HE2 1 1
7 4881 1 1 20 PHE HZ H -8.324 9.634 2.452 1.00 . A A . 20 PHE HZ 1 1
7 4882 1 1 20 PHE N N -6.988 11.103 -3.570 1.00 . A A . 20 PHE N 1 1
7 4883 1 1 20 PHE O O -3.379 11.328 -3.381 1.00 . A A . 20 PHE O 1 1
7 4884 1 1 21 GLY C C -2.584 10.250 -5.885 1.00 . A A . 21 GLY C 1 1
7 4885 1 1 21 GLY CA C -3.710 11.279 -6.104 1.00 . A A . 21 GLY CA 1 1
7 4886 1 1 21 GLY H H -5.689 10.970 -5.426 1.00 . A A . 21 GLY H 1 1
7 4887 1 1 21 GLY HA2 H -4.136 11.160 -7.085 1.00 . A A . 21 GLY HA2 1 1
7 4888 1 1 21 GLY HA3 H -3.303 12.276 -6.014 1.00 . A A . 21 GLY HA3 1 1
7 4889 1 1 21 GLY N N -4.773 11.109 -5.119 1.00 . A A . 21 GLY N 1 1
7 4890 1 1 21 GLY O O -2.504 9.645 -4.817 1.00 . A A . 21 GLY O 1 1
7 4891 1 1 22 PRO C C 0.510 9.475 -5.738 1.00 . A A . 22 PRO C 1 1
7 4892 1 1 22 PRO CA C -0.596 9.045 -6.716 1.00 . A A . 22 PRO CA 1 1
7 4893 1 1 22 PRO CB C -0.053 8.947 -8.158 1.00 . A A . 22 PRO CB 1 1
7 4894 1 1 22 PRO CD C -1.799 10.734 -8.180 1.00 . A A . 22 PRO CD 1 1
7 4895 1 1 22 PRO CG C -0.599 10.146 -8.956 1.00 . A A . 22 PRO CG 1 1
7 4896 1 1 22 PRO HA H -0.992 8.094 -6.412 1.00 . A A . 22 PRO HA 1 1
7 4897 1 1 22 PRO HB2 H 1.034 8.972 -8.152 1.00 . A A . 22 PRO HB2 1 1
7 4898 1 1 22 PRO HB3 H -0.384 8.025 -8.615 1.00 . A A . 22 PRO HB3 1 1
7 4899 1 1 22 PRO HD2 H -1.703 11.804 -8.052 1.00 . A A . 22 PRO HD2 1 1
7 4900 1 1 22 PRO HD3 H -2.721 10.491 -8.675 1.00 . A A . 22 PRO HD3 1 1
7 4901 1 1 22 PRO HG2 H 0.177 10.897 -9.070 1.00 . A A . 22 PRO HG2 1 1
7 4902 1 1 22 PRO HG3 H -0.924 9.816 -9.936 1.00 . A A . 22 PRO HG3 1 1
7 4903 1 1 22 PRO N N -1.717 10.032 -6.864 1.00 . A A . 22 PRO N 1 1
7 4904 1 1 22 PRO O O 1.278 8.635 -5.270 1.00 . A A . 22 PRO O 1 1
7 4905 1 1 23 LYS C C 1.420 10.757 -3.088 1.00 . A A . 23 LYS C 1 1
7 4906 1 1 23 LYS CA C 1.637 11.246 -4.532 1.00 . A A . 23 LYS CA 1 1
7 4907 1 1 23 LYS CB C 1.692 12.782 -4.571 1.00 . A A . 23 LYS CB 1 1
7 4908 1 1 23 LYS CD C 2.933 14.826 -3.794 1.00 . A A . 23 LYS CD 1 1
7 4909 1 1 23 LYS CE C 4.093 15.348 -2.934 1.00 . A A . 23 LYS CE 1 1
7 4910 1 1 23 LYS CG C 2.847 13.294 -3.693 1.00 . A A . 23 LYS CG 1 1
7 4911 1 1 23 LYS H H -0.045 11.389 -5.847 1.00 . A A . 23 LYS H 1 1
7 4912 1 1 23 LYS HA H 2.588 10.865 -4.873 1.00 . A A . 23 LYS HA 1 1
7 4913 1 1 23 LYS HB2 H 1.846 13.105 -5.589 1.00 . A A . 23 LYS HB2 1 1
7 4914 1 1 23 LYS HB3 H 0.759 13.182 -4.205 1.00 . A A . 23 LYS HB3 1 1
7 4915 1 1 23 LYS HD2 H 3.096 15.109 -4.823 1.00 . A A . 23 LYS HD2 1 1
7 4916 1 1 23 LYS HD3 H 2.008 15.261 -3.445 1.00 . A A . 23 LYS HD3 1 1
7 4917 1 1 23 LYS HE2 H 3.931 15.075 -1.901 1.00 . A A . 23 LYS HE2 1 1
7 4918 1 1 23 LYS HE3 H 5.022 14.920 -3.279 1.00 . A A . 23 LYS HE3 1 1
7 4919 1 1 23 LYS HG2 H 2.671 13.009 -2.666 1.00 . A A . 23 LYS HG2 1 1
7 4920 1 1 23 LYS HG3 H 3.774 12.860 -4.033 1.00 . A A . 23 LYS HG3 1 1
7 4921 1 1 23 LYS HZ1 H 3.817 17.128 -3.982 1.00 . A A . 23 LYS HZ1 1 1
7 4922 1 1 23 LYS HZ2 H 5.144 17.147 -2.928 1.00 . A A . 23 LYS HZ2 1 1
7 4923 1 1 23 LYS HZ3 H 3.568 17.264 -2.306 1.00 . A A . 23 LYS HZ3 1 1
7 4924 1 1 23 LYS N N 0.596 10.763 -5.445 1.00 . A A . 23 LYS N 1 1
7 4925 1 1 23 LYS NZ N 4.160 16.835 -3.046 1.00 . A A . 23 LYS NZ 1 1
7 4926 1 1 23 LYS O O 2.333 10.199 -2.479 1.00 . A A . 23 LYS O 1 1
7 4927 1 1 24 LYS C C -0.054 9.017 -1.072 1.00 . A A . 24 LYS C 1 1
7 4928 1 1 24 LYS CA C -0.048 10.538 -1.160 1.00 . A A . 24 LYS CA 1 1
7 4929 1 1 24 LYS CB C -1.392 11.094 -0.667 1.00 . A A . 24 LYS CB 1 1
7 4930 1 1 24 LYS CD C -2.662 13.189 -0.072 1.00 . A A . 24 LYS CD 1 1
7 4931 1 1 24 LYS CE C -2.564 14.714 0.045 1.00 . A A . 24 LYS CE 1 1
7 4932 1 1 24 LYS CG C -1.312 12.624 -0.539 1.00 . A A . 24 LYS CG 1 1
7 4933 1 1 24 LYS H H -0.471 11.422 -3.052 1.00 . A A . 24 LYS H 1 1
7 4934 1 1 24 LYS HA H 0.737 10.910 -0.521 1.00 . A A . 24 LYS HA 1 1
7 4935 1 1 24 LYS HB2 H -2.171 10.828 -1.365 1.00 . A A . 24 LYS HB2 1 1
7 4936 1 1 24 LYS HB3 H -1.620 10.668 0.301 1.00 . A A . 24 LYS HB3 1 1
7 4937 1 1 24 LYS HD2 H -3.427 12.933 -0.789 1.00 . A A . 24 LYS HD2 1 1
7 4938 1 1 24 LYS HD3 H -2.915 12.774 0.891 1.00 . A A . 24 LYS HD3 1 1
7 4939 1 1 24 LYS HE2 H -1.800 14.972 0.764 1.00 . A A . 24 LYS HE2 1 1
7 4940 1 1 24 LYS HE3 H -2.308 15.134 -0.916 1.00 . A A . 24 LYS HE3 1 1
7 4941 1 1 24 LYS HG2 H -0.549 12.883 0.180 1.00 . A A . 24 LYS HG2 1 1
7 4942 1 1 24 LYS HG3 H -1.059 13.051 -1.498 1.00 . A A . 24 LYS HG3 1 1
7 4943 1 1 24 LYS HZ1 H -3.802 15.574 1.482 1.00 . A A . 24 LYS HZ1 1 1
7 4944 1 1 24 LYS HZ2 H -4.601 14.521 0.419 1.00 . A A . 24 LYS HZ2 1 1
7 4945 1 1 24 LYS HZ3 H -4.138 16.068 -0.110 1.00 . A A . 24 LYS HZ3 1 1
7 4946 1 1 24 LYS N N 0.223 10.969 -2.534 1.00 . A A . 24 LYS N 1 1
7 4947 1 1 24 LYS NZ N -3.875 15.261 0.493 1.00 . A A . 24 LYS NZ 1 1
7 4948 1 1 24 LYS O O 0.502 8.430 -0.145 1.00 . A A . 24 LYS O 1 1
7 4949 1 1 25 LEU C C 0.574 6.280 -2.151 1.00 . A A . 25 LEU C 1 1
7 4950 1 1 25 LEU CA C -0.802 6.937 -2.063 1.00 . A A . 25 LEU CA 1 1
7 4951 1 1 25 LEU CB C -1.709 6.488 -3.223 1.00 . A A . 25 LEU CB 1 1
7 4952 1 1 25 LEU CD1 C -3.285 4.587 -3.705 1.00 . A A . 25 LEU CD1 1 1
7 4953 1 1 25 LEU CD2 C -0.844 4.272 -4.155 1.00 . A A . 25 LEU CD2 1 1
7 4954 1 1 25 LEU CG C -1.876 4.946 -3.215 1.00 . A A . 25 LEU CG 1 1
7 4955 1 1 25 LEU H H -1.149 8.907 -2.742 1.00 . A A . 25 LEU H 1 1
7 4956 1 1 25 LEU HA H -1.262 6.620 -1.141 1.00 . A A . 25 LEU HA 1 1
7 4957 1 1 25 LEU HB2 H -2.675 6.961 -3.106 1.00 . A A . 25 LEU HB2 1 1
7 4958 1 1 25 LEU HB3 H -1.279 6.799 -4.164 1.00 . A A . 25 LEU HB3 1 1
7 4959 1 1 25 LEU HD11 H -3.995 4.789 -2.918 1.00 . A A . 25 LEU HD11 1 1
7 4960 1 1 25 LEU HD12 H -3.321 3.542 -3.964 1.00 . A A . 25 LEU HD12 1 1
7 4961 1 1 25 LEU HD13 H -3.528 5.187 -4.571 1.00 . A A . 25 LEU HD13 1 1
7 4962 1 1 25 LEU HD21 H -1.238 4.218 -5.162 1.00 . A A . 25 LEU HD21 1 1
7 4963 1 1 25 LEU HD22 H -0.639 3.273 -3.799 1.00 . A A . 25 LEU HD22 1 1
7 4964 1 1 25 LEU HD23 H 0.071 4.838 -4.169 1.00 . A A . 25 LEU HD23 1 1
7 4965 1 1 25 LEU HG H -1.749 4.570 -2.209 1.00 . A A . 25 LEU HG 1 1
7 4966 1 1 25 LEU N N -0.704 8.387 -2.042 1.00 . A A . 25 LEU N 1 1
7 4967 1 1 25 LEU O O 0.745 5.149 -1.700 1.00 . A A . 25 LEU O 1 1
7 4968 1 1 26 GLY C C 3.490 6.197 -1.444 1.00 . A A . 26 GLY C 1 1
7 4969 1 1 26 GLY CA C 2.895 6.403 -2.826 1.00 . A A . 26 GLY CA 1 1
7 4970 1 1 26 GLY H H 1.391 7.884 -3.058 1.00 . A A . 26 GLY H 1 1
7 4971 1 1 26 GLY HA2 H 2.841 5.454 -3.337 1.00 . A A . 26 GLY HA2 1 1
7 4972 1 1 26 GLY HA3 H 3.531 7.075 -3.383 1.00 . A A . 26 GLY HA3 1 1
7 4973 1 1 26 GLY N N 1.558 6.976 -2.719 1.00 . A A . 26 GLY N 1 1
7 4974 1 1 26 GLY O O 4.005 5.123 -1.123 1.00 . A A . 26 GLY O 1 1
7 4975 1 1 27 SER C C 3.197 6.107 1.558 1.00 . A A . 27 SER C 1 1
7 4976 1 1 27 SER CA C 3.949 7.156 0.735 1.00 . A A . 27 SER CA 1 1
7 4977 1 1 27 SER CB C 3.860 8.525 1.426 1.00 . A A . 27 SER CB 1 1
7 4978 1 1 27 SER H H 3.000 8.068 -0.932 1.00 . A A . 27 SER H 1 1
7 4979 1 1 27 SER HA H 4.990 6.871 0.680 1.00 . A A . 27 SER HA 1 1
7 4980 1 1 27 SER HB2 H 4.240 8.447 2.434 1.00 . A A . 27 SER HB2 1 1
7 4981 1 1 27 SER HB3 H 4.453 9.243 0.878 1.00 . A A . 27 SER HB3 1 1
7 4982 1 1 27 SER HG H 2.457 9.830 1.101 1.00 . A A . 27 SER HG 1 1
7 4983 1 1 27 SER N N 3.417 7.234 -0.621 1.00 . A A . 27 SER N 1 1
7 4984 1 1 27 SER O O 3.812 5.364 2.321 1.00 . A A . 27 SER O 1 1
7 4985 1 1 27 SER OG O 2.504 8.946 1.472 1.00 . A A . 27 SER OG 1 1
7 4986 1 1 28 ILE C C 1.485 3.639 1.770 1.00 . A A . 28 ILE C 1 1
7 4987 1 1 28 ILE CA C 1.089 5.063 2.157 1.00 . A A . 28 ILE CA 1 1
7 4988 1 1 28 ILE CB C -0.405 5.272 1.889 1.00 . A A . 28 ILE CB 1 1
7 4989 1 1 28 ILE CD1 C -2.260 6.939 2.011 1.00 . A A . 28 ILE CD1 1 1
7 4990 1 1 28 ILE CG1 C -0.849 6.605 2.497 1.00 . A A . 28 ILE CG1 1 1
7 4991 1 1 28 ILE CG2 C -1.210 4.135 2.526 1.00 . A A . 28 ILE CG2 1 1
7 4992 1 1 28 ILE H H 1.429 6.652 0.780 1.00 . A A . 28 ILE H 1 1
7 4993 1 1 28 ILE HA H 1.276 5.204 3.210 1.00 . A A . 28 ILE HA 1 1
7 4994 1 1 28 ILE HB H -0.579 5.285 0.823 1.00 . A A . 28 ILE HB 1 1
7 4995 1 1 28 ILE HD11 H -2.529 7.932 2.339 1.00 . A A . 28 ILE HD11 1 1
7 4996 1 1 28 ILE HD12 H -2.959 6.223 2.419 1.00 . A A . 28 ILE HD12 1 1
7 4997 1 1 28 ILE HD13 H -2.290 6.895 0.934 1.00 . A A . 28 ILE HD13 1 1
7 4998 1 1 28 ILE HG12 H -0.846 6.526 3.575 1.00 . A A . 28 ILE HG12 1 1
7 4999 1 1 28 ILE HG13 H -0.171 7.386 2.191 1.00 . A A . 28 ILE HG13 1 1
7 5000 1 1 28 ILE HG21 H -2.255 4.402 2.551 1.00 . A A . 28 ILE HG21 1 1
7 5001 1 1 28 ILE HG22 H -0.857 3.966 3.533 1.00 . A A . 28 ILE HG22 1 1
7 5002 1 1 28 ILE HG23 H -1.082 3.234 1.944 1.00 . A A . 28 ILE HG23 1 1
7 5003 1 1 28 ILE N N 1.873 6.041 1.403 1.00 . A A . 28 ILE N 1 1
7 5004 1 1 28 ILE O O 1.714 2.798 2.641 1.00 . A A . 28 ILE O 1 1
7 5005 1 1 29 GLY C C 3.336 1.667 0.519 1.00 . A A . 29 GLY C 1 1
7 5006 1 1 29 GLY CA C 1.944 2.036 0.014 1.00 . A A . 29 GLY CA 1 1
7 5007 1 1 29 GLY H H 1.364 4.068 -0.194 1.00 . A A . 29 GLY H 1 1
7 5008 1 1 29 GLY HA2 H 1.226 1.317 0.384 1.00 . A A . 29 GLY HA2 1 1
7 5009 1 1 29 GLY HA3 H 1.944 2.015 -1.064 1.00 . A A . 29 GLY HA3 1 1
7 5010 1 1 29 GLY N N 1.568 3.369 0.468 1.00 . A A . 29 GLY N 1 1
7 5011 1 1 29 GLY O O 3.530 0.604 1.107 1.00 . A A . 29 GLY O 1 1
7 5012 1 1 30 SER C C 5.737 2.129 2.223 1.00 . A A . 30 SER C 1 1
7 5013 1 1 30 SER CA C 5.672 2.299 0.709 1.00 . A A . 30 SER CA 1 1
7 5014 1 1 30 SER CB C 6.576 3.457 0.285 1.00 . A A . 30 SER CB 1 1
7 5015 1 1 30 SER H H 4.093 3.365 -0.220 1.00 . A A . 30 SER H 1 1
7 5016 1 1 30 SER HA H 6.023 1.394 0.239 1.00 . A A . 30 SER HA 1 1
7 5017 1 1 30 SER HB2 H 6.312 4.343 0.838 1.00 . A A . 30 SER HB2 1 1
7 5018 1 1 30 SER HB3 H 7.608 3.201 0.493 1.00 . A A . 30 SER HB3 1 1
7 5019 1 1 30 SER HG H 6.575 4.636 -1.263 1.00 . A A . 30 SER HG 1 1
7 5020 1 1 30 SER N N 4.302 2.550 0.279 1.00 . A A . 30 SER N 1 1
7 5021 1 1 30 SER O O 6.524 1.329 2.728 1.00 . A A . 30 SER O 1 1
7 5022 1 1 30 SER OG O 6.404 3.705 -1.104 1.00 . A A . 30 SER OG 1 1
7 5023 1 1 31 ASP C C 4.480 1.377 4.830 1.00 . A A . 31 ASP C 1 1
7 5024 1 1 31 ASP CA C 4.889 2.781 4.400 1.00 . A A . 31 ASP CA 1 1
7 5025 1 1 31 ASP CB C 3.912 3.804 4.983 1.00 . A A . 31 ASP CB 1 1
7 5026 1 1 31 ASP CG C 4.494 5.207 4.852 1.00 . A A . 31 ASP CG 1 1
7 5027 1 1 31 ASP H H 4.287 3.490 2.498 1.00 . A A . 31 ASP H 1 1
7 5028 1 1 31 ASP HA H 5.878 2.989 4.776 1.00 . A A . 31 ASP HA 1 1
7 5029 1 1 31 ASP HB2 H 2.976 3.755 4.445 1.00 . A A . 31 ASP HB2 1 1
7 5030 1 1 31 ASP HB3 H 3.739 3.584 6.026 1.00 . A A . 31 ASP HB3 1 1
7 5031 1 1 31 ASP N N 4.904 2.875 2.946 1.00 . A A . 31 ASP N 1 1
7 5032 1 1 31 ASP O O 5.093 0.787 5.721 1.00 . A A . 31 ASP O 1 1
7 5033 1 1 31 ASP OD1 O 5.646 5.314 4.463 1.00 . A A . 31 ASP OD1 1 1
7 5034 1 1 31 ASP OD2 O 3.784 6.155 5.147 1.00 . A A . 31 ASP OD2 1 1
7 5035 1 1 32 LEU C C 3.872 -1.558 3.830 1.00 . A A . 32 LEU C 1 1
7 5036 1 1 32 LEU CA C 2.982 -0.508 4.499 1.00 . A A . 32 LEU CA 1 1
7 5037 1 1 32 LEU CB C 1.532 -0.699 4.040 1.00 . A A . 32 LEU CB 1 1
7 5038 1 1 32 LEU CD1 C -0.780 0.240 4.162 1.00 . A A . 32 LEU CD1 1 1
7 5039 1 1 32 LEU CD2 C 0.488 -0.186 6.287 1.00 . A A . 32 LEU CD2 1 1
7 5040 1 1 32 LEU CG C 0.606 0.252 4.813 1.00 . A A . 32 LEU CG 1 1
7 5041 1 1 32 LEU H H 3.009 1.364 3.470 1.00 . A A . 32 LEU H 1 1
7 5042 1 1 32 LEU HA H 3.034 -0.652 5.564 1.00 . A A . 32 LEU HA 1 1
7 5043 1 1 32 LEU HB2 H 1.459 -0.493 2.979 1.00 . A A . 32 LEU HB2 1 1
7 5044 1 1 32 LEU HB3 H 1.231 -1.720 4.221 1.00 . A A . 32 LEU HB3 1 1
7 5045 1 1 32 LEU HD11 H -0.684 0.449 3.105 1.00 . A A . 32 LEU HD11 1 1
7 5046 1 1 32 LEU HD12 H -1.399 0.997 4.622 1.00 . A A . 32 LEU HD12 1 1
7 5047 1 1 32 LEU HD13 H -1.234 -0.730 4.299 1.00 . A A . 32 LEU HD13 1 1
7 5048 1 1 32 LEU HD21 H 0.465 -1.265 6.348 1.00 . A A . 32 LEU HD21 1 1
7 5049 1 1 32 LEU HD22 H -0.418 0.218 6.714 1.00 . A A . 32 LEU HD22 1 1
7 5050 1 1 32 LEU HD23 H 1.334 0.186 6.843 1.00 . A A . 32 LEU HD23 1 1
7 5051 1 1 32 LEU HG H 1.008 1.254 4.766 1.00 . A A . 32 LEU HG 1 1
7 5052 1 1 32 LEU N N 3.452 0.843 4.179 1.00 . A A . 32 LEU N 1 1
7 5053 1 1 32 LEU O O 3.839 -2.733 4.194 1.00 . A A . 32 LEU O 1 1
7 5054 1 1 33 GLY C C 6.570 -2.675 3.074 1.00 . A A . 33 GLY C 1 1
7 5055 1 1 33 GLY CA C 5.548 -2.038 2.133 1.00 . A A . 33 GLY CA 1 1
7 5056 1 1 33 GLY H H 4.647 -0.189 2.589 1.00 . A A . 33 GLY H 1 1
7 5057 1 1 33 GLY HA2 H 4.957 -2.814 1.665 1.00 . A A . 33 GLY HA2 1 1
7 5058 1 1 33 GLY HA3 H 6.073 -1.487 1.369 1.00 . A A . 33 GLY HA3 1 1
7 5059 1 1 33 GLY N N 4.661 -1.130 2.845 1.00 . A A . 33 GLY N 1 1
7 5060 1 1 33 GLY O O 7.070 -3.767 2.805 1.00 . A A . 33 GLY O 1 1
7 5061 1 1 34 ALA C C 7.342 -3.797 5.773 1.00 . A A . 34 ALA C 1 1
7 5062 1 1 34 ALA CA C 7.858 -2.513 5.126 1.00 . A A . 34 ALA CA 1 1
7 5063 1 1 34 ALA CB C 8.171 -1.468 6.212 1.00 . A A . 34 ALA CB 1 1
7 5064 1 1 34 ALA H H 6.455 -1.124 4.340 1.00 . A A . 34 ALA H 1 1
7 5065 1 1 34 ALA HA H 8.770 -2.740 4.595 1.00 . A A . 34 ALA HA 1 1
7 5066 1 1 34 ALA HB1 H 8.203 -0.483 5.767 1.00 . A A . 34 ALA HB1 1 1
7 5067 1 1 34 ALA HB2 H 9.129 -1.689 6.660 1.00 . A A . 34 ALA HB2 1 1
7 5068 1 1 34 ALA HB3 H 7.410 -1.490 6.976 1.00 . A A . 34 ALA HB3 1 1
7 5069 1 1 34 ALA N N 6.885 -1.989 4.172 1.00 . A A . 34 ALA N 1 1
7 5070 1 1 34 ALA O O 8.107 -4.734 6.005 1.00 . A A . 34 ALA O 1 1
7 5071 1 1 35 SER C C 5.392 -6.175 5.666 1.00 . A A . 35 SER C 1 1
7 5072 1 1 35 SER CA C 5.445 -5.023 6.666 1.00 . A A . 35 SER CA 1 1
7 5073 1 1 35 SER CB C 4.036 -4.707 7.161 1.00 . A A . 35 SER CB 1 1
7 5074 1 1 35 SER H H 5.473 -3.069 5.846 1.00 . A A . 35 SER H 1 1
7 5075 1 1 35 SER HA H 6.051 -5.323 7.510 1.00 . A A . 35 SER HA 1 1
7 5076 1 1 35 SER HB2 H 3.385 -4.535 6.318 1.00 . A A . 35 SER HB2 1 1
7 5077 1 1 35 SER HB3 H 3.663 -5.544 7.733 1.00 . A A . 35 SER HB3 1 1
7 5078 1 1 35 SER HG H 3.195 -3.150 7.970 1.00 . A A . 35 SER HG 1 1
7 5079 1 1 35 SER N N 6.044 -3.839 6.058 1.00 . A A . 35 SER N 1 1
7 5080 1 1 35 SER O O 5.644 -7.323 6.012 1.00 . A A . 35 SER O 1 1
7 5081 1 1 35 SER OG O 4.071 -3.540 7.972 1.00 . A A . 35 SER OG 1 1
7 5082 1 1 36 ILE C C 6.375 -7.459 3.131 1.00 . A A . 36 ILE C 1 1
7 5083 1 1 36 ILE CA C 4.998 -6.845 3.364 1.00 . A A . 36 ILE CA 1 1
7 5084 1 1 36 ILE CB C 4.463 -6.228 2.066 1.00 . A A . 36 ILE CB 1 1
7 5085 1 1 36 ILE CD1 C 2.524 -4.997 1.074 1.00 . A A . 36 ILE CD1 1 1
7 5086 1 1 36 ILE CG1 C 2.987 -5.860 2.247 1.00 . A A . 36 ILE CG1 1 1
7 5087 1 1 36 ILE CG2 C 4.583 -7.241 0.918 1.00 . A A . 36 ILE CG2 1 1
7 5088 1 1 36 ILE H H 4.901 -4.902 4.217 1.00 . A A . 36 ILE H 1 1
7 5089 1 1 36 ILE HA H 4.323 -7.628 3.683 1.00 . A A . 36 ILE HA 1 1
7 5090 1 1 36 ILE HB H 5.030 -5.342 1.825 1.00 . A A . 36 ILE HB 1 1
7 5091 1 1 36 ILE HD11 H 1.462 -4.817 1.157 1.00 . A A . 36 ILE HD11 1 1
7 5092 1 1 36 ILE HD12 H 2.729 -5.509 0.146 1.00 . A A . 36 ILE HD12 1 1
7 5093 1 1 36 ILE HD13 H 3.051 -4.056 1.090 1.00 . A A . 36 ILE HD13 1 1
7 5094 1 1 36 ILE HG12 H 2.403 -6.765 2.280 1.00 . A A . 36 ILE HG12 1 1
7 5095 1 1 36 ILE HG13 H 2.852 -5.316 3.166 1.00 . A A . 36 ILE HG13 1 1
7 5096 1 1 36 ILE HG21 H 5.612 -7.314 0.604 1.00 . A A . 36 ILE HG21 1 1
7 5097 1 1 36 ILE HG22 H 3.976 -6.918 0.085 1.00 . A A . 36 ILE HG22 1 1
7 5098 1 1 36 ILE HG23 H 4.241 -8.209 1.255 1.00 . A A . 36 ILE HG23 1 1
7 5099 1 1 36 ILE N N 5.072 -5.842 4.423 1.00 . A A . 36 ILE N 1 1
7 5100 1 1 36 ILE O O 6.503 -8.666 2.926 1.00 . A A . 36 ILE O 1 1
7 5101 1 1 37 LYS C C 9.150 -8.155 3.892 1.00 . A A . 37 LYS C 1 1
7 5102 1 1 37 LYS CA C 8.757 -7.060 2.905 1.00 . A A . 37 LYS CA 1 1
7 5103 1 1 37 LYS CB C 9.723 -5.879 3.045 1.00 . A A . 37 LYS CB 1 1
7 5104 1 1 37 LYS CD C 12.087 -5.129 2.732 1.00 . A A . 37 LYS CD 1 1
7 5105 1 1 37 LYS CE C 13.482 -5.563 2.277 1.00 . A A . 37 LYS CE 1 1
7 5106 1 1 37 LYS CG C 11.137 -6.327 2.667 1.00 . A A . 37 LYS CG 1 1
7 5107 1 1 37 LYS H H 7.219 -5.660 3.296 1.00 . A A . 37 LYS H 1 1
7 5108 1 1 37 LYS HA H 8.826 -7.447 1.901 1.00 . A A . 37 LYS HA 1 1
7 5109 1 1 37 LYS HB2 H 9.414 -5.078 2.389 1.00 . A A . 37 LYS HB2 1 1
7 5110 1 1 37 LYS HB3 H 9.721 -5.529 4.067 1.00 . A A . 37 LYS HB3 1 1
7 5111 1 1 37 LYS HD2 H 11.723 -4.344 2.089 1.00 . A A . 37 LYS HD2 1 1
7 5112 1 1 37 LYS HD3 H 12.141 -4.767 3.749 1.00 . A A . 37 LYS HD3 1 1
7 5113 1 1 37 LYS HE2 H 13.430 -5.926 1.261 1.00 . A A . 37 LYS HE2 1 1
7 5114 1 1 37 LYS HE3 H 14.154 -4.718 2.323 1.00 . A A . 37 LYS HE3 1 1
7 5115 1 1 37 LYS HG2 H 11.467 -7.088 3.357 1.00 . A A . 37 LYS HG2 1 1
7 5116 1 1 37 LYS HG3 H 11.131 -6.726 1.664 1.00 . A A . 37 LYS HG3 1 1
7 5117 1 1 37 LYS HZ1 H 15.013 -6.741 3.053 1.00 . A A . 37 LYS HZ1 1 1
7 5118 1 1 37 LYS HZ2 H 13.524 -7.544 2.915 1.00 . A A . 37 LYS HZ2 1 1
7 5119 1 1 37 LYS HZ3 H 13.764 -6.410 4.158 1.00 . A A . 37 LYS HZ3 1 1
7 5120 1 1 37 LYS N N 7.393 -6.610 3.142 1.00 . A A . 37 LYS N 1 1
7 5121 1 1 37 LYS NZ N 13.984 -6.646 3.168 1.00 . A A . 37 LYS NZ 1 1
7 5122 1 1 37 LYS O O 9.806 -9.124 3.512 1.00 . A A . 37 LYS O 1 1
7 5123 1 1 38 GLY C C 8.366 -10.332 5.868 1.00 . A A . 38 GLY C 1 1
7 5124 1 1 38 GLY CA C 9.079 -9.020 6.156 1.00 . A A . 38 GLY CA 1 1
7 5125 1 1 38 GLY H H 8.215 -7.232 5.413 1.00 . A A . 38 GLY H 1 1
7 5126 1 1 38 GLY HA2 H 10.146 -9.187 6.150 1.00 . A A . 38 GLY HA2 1 1
7 5127 1 1 38 GLY HA3 H 8.783 -8.672 7.126 1.00 . A A . 38 GLY HA3 1 1
7 5128 1 1 38 GLY N N 8.747 -8.013 5.154 1.00 . A A . 38 GLY N 1 1
7 5129 1 1 38 GLY O O 8.966 -11.405 5.947 1.00 . A A . 38 GLY O 1 1
7 5130 1 1 39 PHE C C 6.917 -12.145 3.997 1.00 . A A . 39 PHE C 1 1
7 5131 1 1 39 PHE CA C 6.316 -11.443 5.206 1.00 . A A . 39 PHE CA 1 1
7 5132 1 1 39 PHE CB C 4.845 -11.074 4.932 1.00 . A A . 39 PHE CB 1 1
7 5133 1 1 39 PHE CD1 C 4.473 -10.019 7.206 1.00 . A A . 39 PHE CD1 1 1
7 5134 1 1 39 PHE CD2 C 2.971 -11.783 6.486 1.00 . A A . 39 PHE CD2 1 1
7 5135 1 1 39 PHE CE1 C 3.768 -9.915 8.413 1.00 . A A . 39 PHE CE1 1 1
7 5136 1 1 39 PHE CE2 C 2.267 -11.676 7.692 1.00 . A A . 39 PHE CE2 1 1
7 5137 1 1 39 PHE CG C 4.079 -10.953 6.241 1.00 . A A . 39 PHE CG 1 1
7 5138 1 1 39 PHE CZ C 2.667 -10.744 8.655 1.00 . A A . 39 PHE CZ 1 1
7 5139 1 1 39 PHE H H 6.653 -9.369 5.453 1.00 . A A . 39 PHE H 1 1
7 5140 1 1 39 PHE HA H 6.360 -12.115 6.052 1.00 . A A . 39 PHE HA 1 1
7 5141 1 1 39 PHE HB2 H 4.809 -10.128 4.412 1.00 . A A . 39 PHE HB2 1 1
7 5142 1 1 39 PHE HB3 H 4.387 -11.837 4.316 1.00 . A A . 39 PHE HB3 1 1
7 5143 1 1 39 PHE HD1 H 5.321 -9.381 7.025 1.00 . A A . 39 PHE HD1 1 1
7 5144 1 1 39 PHE HD2 H 2.659 -12.503 5.743 1.00 . A A . 39 PHE HD2 1 1
7 5145 1 1 39 PHE HE1 H 4.075 -9.196 9.156 1.00 . A A . 39 PHE HE1 1 1
7 5146 1 1 39 PHE HE2 H 1.419 -12.317 7.877 1.00 . A A . 39 PHE HE2 1 1
7 5147 1 1 39 PHE HZ H 2.124 -10.663 9.586 1.00 . A A . 39 PHE HZ 1 1
7 5148 1 1 39 PHE N N 7.085 -10.246 5.520 1.00 . A A . 39 PHE N 1 1
7 5149 1 1 39 PHE O O 7.114 -13.355 4.012 1.00 . A A . 39 PHE O 1 1
7 5150 1 1 40 LYS C C 9.099 -12.657 2.055 1.00 . A A . 40 LYS C 1 1
7 5151 1 1 40 LYS CA C 7.771 -11.971 1.746 1.00 . A A . 40 LYS CA 1 1
7 5152 1 1 40 LYS CB C 7.993 -10.886 0.681 1.00 . A A . 40 LYS CB 1 1
7 5153 1 1 40 LYS CD C 8.678 -10.434 -1.692 1.00 . A A . 40 LYS CD 1 1
7 5154 1 1 40 LYS CE C 9.139 -11.064 -3.006 1.00 . A A . 40 LYS CE 1 1
7 5155 1 1 40 LYS CG C 8.476 -11.527 -0.632 1.00 . A A . 40 LYS CG 1 1
7 5156 1 1 40 LYS H H 7.019 -10.419 2.983 1.00 . A A . 40 LYS H 1 1
7 5157 1 1 40 LYS HA H 7.078 -12.700 1.358 1.00 . A A . 40 LYS HA 1 1
7 5158 1 1 40 LYS HB2 H 7.066 -10.359 0.506 1.00 . A A . 40 LYS HB2 1 1
7 5159 1 1 40 LYS HB3 H 8.742 -10.189 1.030 1.00 . A A . 40 LYS HB3 1 1
7 5160 1 1 40 LYS HD2 H 7.747 -9.912 -1.854 1.00 . A A . 40 LYS HD2 1 1
7 5161 1 1 40 LYS HD3 H 9.428 -9.737 -1.350 1.00 . A A . 40 LYS HD3 1 1
7 5162 1 1 40 LYS HE2 H 10.076 -11.578 -2.848 1.00 . A A . 40 LYS HE2 1 1
7 5163 1 1 40 LYS HE3 H 8.395 -11.766 -3.350 1.00 . A A . 40 LYS HE3 1 1
7 5164 1 1 40 LYS HG2 H 9.408 -12.041 -0.461 1.00 . A A . 40 LYS HG2 1 1
7 5165 1 1 40 LYS HG3 H 7.734 -12.232 -0.984 1.00 . A A . 40 LYS HG3 1 1
7 5166 1 1 40 LYS HZ1 H 10.073 -9.342 -3.711 1.00 . A A . 40 LYS HZ1 1 1
7 5167 1 1 40 LYS HZ2 H 8.437 -9.465 -4.139 1.00 . A A . 40 LYS HZ2 1 1
7 5168 1 1 40 LYS HZ3 H 9.596 -10.421 -4.932 1.00 . A A . 40 LYS HZ3 1 1
7 5169 1 1 40 LYS N N 7.203 -11.383 2.951 1.00 . A A . 40 LYS N 1 1
7 5170 1 1 40 LYS NZ N 9.326 -9.993 -4.024 1.00 . A A . 40 LYS NZ 1 1
7 5171 1 1 40 LYS O O 9.332 -13.782 1.608 1.00 . A A . 40 LYS O 1 1
7 5172 1 1 41 LYS C C 11.079 -13.848 3.957 1.00 . A A . 41 LYS C 1 1
7 5173 1 1 41 LYS CA C 11.256 -12.571 3.144 1.00 . A A . 41 LYS CA 1 1
7 5174 1 1 41 LYS CB C 12.075 -11.565 3.947 1.00 . A A . 41 LYS CB 1 1
7 5175 1 1 41 LYS CD C 14.294 -11.076 4.950 1.00 . A A . 41 LYS CD 1 1
7 5176 1 1 41 LYS CE C 15.708 -11.611 5.187 1.00 . A A . 41 LYS CE 1 1
7 5177 1 1 41 LYS CG C 13.477 -12.115 4.190 1.00 . A A . 41 LYS CG 1 1
7 5178 1 1 41 LYS H H 9.750 -11.092 3.142 1.00 . A A . 41 LYS H 1 1
7 5179 1 1 41 LYS HA H 11.780 -12.804 2.233 1.00 . A A . 41 LYS HA 1 1
7 5180 1 1 41 LYS HB2 H 12.143 -10.637 3.398 1.00 . A A . 41 LYS HB2 1 1
7 5181 1 1 41 LYS HB3 H 11.594 -11.385 4.898 1.00 . A A . 41 LYS HB3 1 1
7 5182 1 1 41 LYS HD2 H 14.340 -10.165 4.371 1.00 . A A . 41 LYS HD2 1 1
7 5183 1 1 41 LYS HD3 H 13.821 -10.874 5.899 1.00 . A A . 41 LYS HD3 1 1
7 5184 1 1 41 LYS HE2 H 16.198 -11.013 5.943 1.00 . A A . 41 LYS HE2 1 1
7 5185 1 1 41 LYS HE3 H 15.655 -12.637 5.520 1.00 . A A . 41 LYS HE3 1 1
7 5186 1 1 41 LYS HG2 H 13.414 -13.024 4.771 1.00 . A A . 41 LYS HG2 1 1
7 5187 1 1 41 LYS HG3 H 13.953 -12.322 3.243 1.00 . A A . 41 LYS HG3 1 1
7 5188 1 1 41 LYS HZ1 H 15.836 -11.485 3.111 1.00 . A A . 41 LYS HZ1 1 1
7 5189 1 1 41 LYS HZ2 H 17.079 -12.391 3.827 1.00 . A A . 41 LYS HZ2 1 1
7 5190 1 1 41 LYS HZ3 H 17.096 -10.695 3.932 1.00 . A A . 41 LYS HZ3 1 1
7 5191 1 1 41 LYS N N 9.966 -11.989 2.814 1.00 . A A . 41 LYS N 1 1
7 5192 1 1 41 LYS NZ N 16.489 -11.540 3.919 1.00 . A A . 41 LYS NZ 1 1
7 5193 1 1 41 LYS O O 11.641 -14.888 3.612 1.00 . A A . 41 LYS O 1 1
7 5194 1 1 42 ALA C C 9.457 -16.109 5.043 1.00 . A A . 42 ALA C 1 1
7 5195 1 1 42 ALA CA C 10.097 -14.970 5.858 1.00 . A A . 42 ALA CA 1 1
7 5196 1 1 42 ALA CB C 9.210 -14.646 7.056 1.00 . A A . 42 ALA CB 1 1
7 5197 1 1 42 ALA H H 9.886 -12.910 5.296 1.00 . A A . 42 ALA H 1 1
7 5198 1 1 42 ALA HA H 11.058 -15.303 6.220 1.00 . A A . 42 ALA HA 1 1
7 5199 1 1 42 ALA HB1 H 8.340 -14.108 6.722 1.00 . A A . 42 ALA HB1 1 1
7 5200 1 1 42 ALA HB2 H 9.760 -14.037 7.758 1.00 . A A . 42 ALA HB2 1 1
7 5201 1 1 42 ALA HB3 H 8.907 -15.563 7.537 1.00 . A A . 42 ALA HB3 1 1
7 5202 1 1 42 ALA N N 10.303 -13.777 5.036 1.00 . A A . 42 ALA N 1 1
7 5203 1 1 42 ALA O O 9.901 -17.252 5.130 1.00 . A A . 42 ALA O 1 1
7 5204 1 1 43 MET C C 8.609 -17.184 2.233 1.00 . A A . 43 MET C 1 1
7 5205 1 1 43 MET CA C 7.758 -16.810 3.448 1.00 . A A . 43 MET CA 1 1
7 5206 1 1 43 MET CB C 6.381 -16.283 2.985 1.00 . A A . 43 MET CB 1 1
7 5207 1 1 43 MET CE C 3.541 -15.628 2.183 1.00 . A A . 43 MET CE 1 1
7 5208 1 1 43 MET CG C 5.289 -16.654 4.002 1.00 . A A . 43 MET CG 1 1
7 5209 1 1 43 MET H H 8.099 -14.869 4.231 1.00 . A A . 43 MET H 1 1
7 5210 1 1 43 MET HA H 7.614 -17.693 4.055 1.00 . A A . 43 MET HA 1 1
7 5211 1 1 43 MET HB2 H 6.425 -15.211 2.890 1.00 . A A . 43 MET HB2 1 1
7 5212 1 1 43 MET HB3 H 6.128 -16.708 2.024 1.00 . A A . 43 MET HB3 1 1
7 5213 1 1 43 MET HE1 H 3.687 -16.658 1.892 1.00 . A A . 43 MET HE1 1 1
7 5214 1 1 43 MET HE2 H 4.176 -14.986 1.590 1.00 . A A . 43 MET HE2 1 1
7 5215 1 1 43 MET HE3 H 2.509 -15.354 2.024 1.00 . A A . 43 MET HE3 1 1
7 5216 1 1 43 MET HG2 H 4.895 -17.632 3.765 1.00 . A A . 43 MET HG2 1 1
7 5217 1 1 43 MET HG3 H 5.706 -16.672 4.996 1.00 . A A . 43 MET HG3 1 1
7 5218 1 1 43 MET N N 8.423 -15.794 4.251 1.00 . A A . 43 MET N 1 1
7 5219 1 1 43 MET O O 8.291 -18.148 1.533 1.00 . A A . 43 MET O 1 1
7 5220 1 1 43 MET SD S 3.954 -15.431 3.934 1.00 . A A . 43 MET SD 1 1
7 5221 1 1 44 SER C C 9.760 -17.205 -0.349 1.00 . A A . 44 SER C 1 1
7 5222 1 1 44 SER CA C 10.566 -16.720 0.853 1.00 . A A . 44 SER CA 1 1
7 5223 1 1 44 SER CB C 11.585 -17.788 1.252 1.00 . A A . 44 SER CB 1 1
7 5224 1 1 44 SER H H 9.910 -15.691 2.575 1.00 . A A . 44 SER H 1 1
7 5225 1 1 44 SER HA H 11.097 -15.819 0.583 1.00 . A A . 44 SER HA 1 1
7 5226 1 1 44 SER HB2 H 11.078 -18.718 1.445 1.00 . A A . 44 SER HB2 1 1
7 5227 1 1 44 SER HB3 H 12.293 -17.926 0.446 1.00 . A A . 44 SER HB3 1 1
7 5228 1 1 44 SER HG H 12.166 -18.064 3.091 1.00 . A A . 44 SER HG 1 1
7 5229 1 1 44 SER N N 9.690 -16.437 1.987 1.00 . A A . 44 SER N 1 1
7 5230 1 1 44 SER O O 9.752 -18.398 -0.657 1.00 . A A . 44 SER O 1 1
7 5231 1 1 44 SER OG O 12.266 -17.373 2.432 1.00 . A A . 44 SER OG 1 1
7 5232 1 1 45 ASP C C 9.113 -17.356 -3.212 1.00 . A A . 45 ASP C 1 1
7 5233 1 1 45 ASP CA C 8.261 -16.642 -2.169 1.00 . A A . 45 ASP CA 1 1
7 5234 1 1 45 ASP CB C 7.633 -15.392 -2.792 1.00 . A A . 45 ASP CB 1 1
7 5235 1 1 45 ASP CG C 8.713 -14.361 -3.100 1.00 . A A . 45 ASP CG 1 1
7 5236 1 1 45 ASP H H 9.103 -15.347 -0.717 1.00 . A A . 45 ASP H 1 1
7 5237 1 1 45 ASP HA H 7.468 -17.308 -1.848 1.00 . A A . 45 ASP HA 1 1
7 5238 1 1 45 ASP HB2 H 7.124 -15.664 -3.706 1.00 . A A . 45 ASP HB2 1 1
7 5239 1 1 45 ASP HB3 H 6.920 -14.965 -2.100 1.00 . A A . 45 ASP HB3 1 1
7 5240 1 1 45 ASP N N 9.073 -16.281 -1.013 1.00 . A A . 45 ASP N 1 1
7 5241 1 1 45 ASP O O 8.919 -18.543 -3.472 1.00 . A A . 45 ASP O 1 1
7 5242 1 1 45 ASP OD1 O 9.477 -14.049 -2.204 1.00 . A A . 45 ASP OD1 1 1
7 5243 1 1 45 ASP OD2 O 8.766 -13.910 -4.233 1.00 . A A . 45 ASP OD2 1 1
7 5244 1 1 46 ASP C C 12.366 -16.725 -4.650 1.00 . A A . 46 ASP C 1 1
7 5245 1 1 46 ASP CA C 10.941 -17.239 -4.814 1.00 . A A . 46 ASP CA 1 1
7 5246 1 1 46 ASP CB C 10.439 -16.898 -6.217 1.00 . A A . 46 ASP CB 1 1
7 5247 1 1 46 ASP CG C 9.167 -17.684 -6.518 1.00 . A A . 46 ASP CG 1 1
7 5248 1 1 46 ASP H H 10.200 -15.695 -3.567 1.00 . A A . 46 ASP H 1 1
7 5249 1 1 46 ASP HA H 10.927 -18.312 -4.690 1.00 . A A . 46 ASP HA 1 1
7 5250 1 1 46 ASP HB2 H 10.233 -15.839 -6.278 1.00 . A A . 46 ASP HB2 1 1
7 5251 1 1 46 ASP HB3 H 11.194 -17.155 -6.944 1.00 . A A . 46 ASP HB3 1 1
7 5252 1 1 46 ASP N N 10.070 -16.639 -3.808 1.00 . A A . 46 ASP N 1 1
7 5253 1 1 46 ASP O O 12.571 -15.538 -4.389 1.00 . A A . 46 ASP O 1 1
7 5254 1 1 46 ASP OD1 O 8.923 -18.662 -5.835 1.00 . A A . 46 ASP OD1 1 1
7 5255 1 1 46 ASP OD2 O 8.453 -17.291 -7.426 1.00 . A A . 46 ASP OD2 1 1
7 5256 1 1 47 GLU C C 15.678 -18.154 -5.439 1.00 . A A . 47 GLU C 1 1
7 5257 1 1 47 GLU CA C 14.750 -17.198 -4.671 1.00 . A A . 47 GLU CA 1 1
7 5258 1 1 47 GLU CB C 15.153 -17.183 -3.189 1.00 . A A . 47 GLU CB 1 1
7 5259 1 1 47 GLU CD C 15.061 -15.821 -1.102 1.00 . A A . 47 GLU CD 1 1
7 5260 1 1 47 GLU CG C 14.412 -16.061 -2.458 1.00 . A A . 47 GLU CG 1 1
7 5261 1 1 47 GLU H H 13.154 -18.546 -5.025 1.00 . A A . 47 GLU H 1 1
7 5262 1 1 47 GLU HA H 14.846 -16.203 -5.068 1.00 . A A . 47 GLU HA 1 1
7 5263 1 1 47 GLU HB2 H 14.907 -18.132 -2.732 1.00 . A A . 47 GLU HB2 1 1
7 5264 1 1 47 GLU HB3 H 16.218 -17.020 -3.108 1.00 . A A . 47 GLU HB3 1 1
7 5265 1 1 47 GLU HG2 H 14.458 -15.154 -3.042 1.00 . A A . 47 GLU HG2 1 1
7 5266 1 1 47 GLU HG3 H 13.382 -16.347 -2.312 1.00 . A A . 47 GLU HG3 1 1
7 5267 1 1 47 GLU N N 13.356 -17.610 -4.808 1.00 . A A . 47 GLU N 1 1
7 5268 1 1 47 GLU O O 15.398 -19.350 -5.528 1.00 . A A . 47 GLU O 1 1
7 5269 1 1 47 GLU OE1 O 15.059 -16.738 -0.296 1.00 . A A . 47 GLU OE1 1 1
7 5270 1 1 47 GLU OE2 O 15.549 -14.723 -0.885 1.00 . A A . 47 GLU OE2 1 1
7 5271 1 1 48 PRO C C 18.378 -19.596 -5.798 1.00 . A A . 48 PRO C 1 1
7 5272 1 1 48 PRO CA C 17.733 -18.560 -6.721 1.00 . A A . 48 PRO CA 1 1
7 5273 1 1 48 PRO CB C 18.775 -17.558 -7.257 1.00 . A A . 48 PRO CB 1 1
7 5274 1 1 48 PRO CD C 17.178 -16.229 -5.911 1.00 . A A . 48 PRO CD 1 1
7 5275 1 1 48 PRO CG C 18.602 -16.245 -6.484 1.00 . A A . 48 PRO CG 1 1
7 5276 1 1 48 PRO HA H 17.232 -19.048 -7.544 1.00 . A A . 48 PRO HA 1 1
7 5277 1 1 48 PRO HB2 H 19.775 -17.945 -7.107 1.00 . A A . 48 PRO HB2 1 1
7 5278 1 1 48 PRO HB3 H 18.609 -17.384 -8.310 1.00 . A A . 48 PRO HB3 1 1
7 5279 1 1 48 PRO HD2 H 17.176 -15.875 -4.887 1.00 . A A . 48 PRO HD2 1 1
7 5280 1 1 48 PRO HD3 H 16.525 -15.634 -6.528 1.00 . A A . 48 PRO HD3 1 1
7 5281 1 1 48 PRO HG2 H 19.326 -16.194 -5.677 1.00 . A A . 48 PRO HG2 1 1
7 5282 1 1 48 PRO HG3 H 18.735 -15.402 -7.146 1.00 . A A . 48 PRO HG3 1 1
7 5283 1 1 48 PRO N N 16.787 -17.670 -5.982 1.00 . A A . 48 PRO N 1 1
7 5284 1 1 48 PRO O O 18.856 -20.631 -6.253 1.00 . A A . 48 PRO O 1 1
7 5285 1 1 49 LYS C C 18.509 -19.842 -2.120 1.00 . A A . 49 LYS C 1 1
7 5286 1 1 49 LYS CA C 18.993 -20.193 -3.523 1.00 . A A . 49 LYS CA 1 1
7 5287 1 1 49 LYS CB C 20.522 -20.093 -3.582 1.00 . A A . 49 LYS CB 1 1
7 5288 1 1 49 LYS CD C 22.487 -18.549 -3.386 1.00 . A A . 49 LYS CD 1 1
7 5289 1 1 49 LYS CE C 22.930 -17.112 -3.102 1.00 . A A . 49 LYS CE 1 1
7 5290 1 1 49 LYS CG C 20.960 -18.650 -3.297 1.00 . A A . 49 LYS CG 1 1
7 5291 1 1 49 LYS H H 18.004 -18.446 -4.202 1.00 . A A . 49 LYS H 1 1
7 5292 1 1 49 LYS HA H 18.702 -21.209 -3.751 1.00 . A A . 49 LYS HA 1 1
7 5293 1 1 49 LYS HB2 H 20.952 -20.752 -2.843 1.00 . A A . 49 LYS HB2 1 1
7 5294 1 1 49 LYS HB3 H 20.863 -20.383 -4.564 1.00 . A A . 49 LYS HB3 1 1
7 5295 1 1 49 LYS HD2 H 22.933 -19.213 -2.660 1.00 . A A . 49 LYS HD2 1 1
7 5296 1 1 49 LYS HD3 H 22.809 -18.832 -4.377 1.00 . A A . 49 LYS HD3 1 1
7 5297 1 1 49 LYS HE2 H 22.479 -16.444 -3.821 1.00 . A A . 49 LYS HE2 1 1
7 5298 1 1 49 LYS HE3 H 22.622 -16.829 -2.106 1.00 . A A . 49 LYS HE3 1 1
7 5299 1 1 49 LYS HG2 H 20.511 -17.989 -4.025 1.00 . A A . 49 LYS HG2 1 1
7 5300 1 1 49 LYS HG3 H 20.640 -18.365 -2.306 1.00 . A A . 49 LYS HG3 1 1
7 5301 1 1 49 LYS HZ1 H 24.845 -17.849 -2.745 1.00 . A A . 49 LYS HZ1 1 1
7 5302 1 1 49 LYS HZ2 H 24.745 -16.156 -2.736 1.00 . A A . 49 LYS HZ2 1 1
7 5303 1 1 49 LYS HZ3 H 24.690 -17.001 -4.210 1.00 . A A . 49 LYS HZ3 1 1
7 5304 1 1 49 LYS N N 18.395 -19.295 -4.503 1.00 . A A . 49 LYS N 1 1
7 5305 1 1 49 LYS NZ N 24.414 -17.022 -3.205 1.00 . A A . 49 LYS NZ 1 1
7 5306 1 1 49 LYS O O 17.520 -20.400 -1.642 1.00 . A A . 49 LYS O 1 1
8 5307 1 1 1 . C C -22.679 -13.591 -6.726 1.00 . A A . 1 FME C 1 1
8 5308 1 1 1 . CA C -21.975 -14.680 -5.918 1.00 . A A . 1 FME CA 1 1
8 5309 1 1 1 . CB C -22.618 -16.043 -6.210 1.00 . A A . 1 FME CB 1 1
8 5310 1 1 1 . CE C -26.272 -17.412 -4.889 1.00 . A A . 1 FME CE 1 1
8 5311 1 1 1 . CG C -23.890 -16.204 -5.372 1.00 . A A . 1 FME CG 1 1
8 5312 1 1 1 . CN C -21.647 -13.238 -4.032 1.00 . A A . 1 FME CN 1 1
8 5313 1 1 1 . H1 H -22.431 -15.056 -3.876 1.00 . A A . 1 FME H1 1 1
8 5314 1 1 1 . HA H -20.937 -14.715 -6.209 1.00 . A A . 1 FME HA 1 1
8 5315 1 1 1 . HB2 H -21.923 -16.828 -5.953 1.00 . A A . 1 FME HB2 1 1
8 5316 1 1 1 . HB3 H -22.866 -16.113 -7.258 1.00 . A A . 1 FME HB3 1 1
8 5317 1 1 1 . HCN H -21.878 -13.014 -3.105 1.00 . A A . 1 FME HCN 1 1
8 5318 1 1 1 . HE1 H -26.411 -16.382 -4.587 1.00 . A A . 1 FME HE1 1 1
8 5319 1 1 1 . HE2 H -26.031 -18.015 -4.024 1.00 . A A . 1 FME HE2 1 1
8 5320 1 1 1 . HE3 H -27.180 -17.778 -5.337 1.00 . A A . 1 FME HE3 1 1
8 5321 1 1 1 . HG2 H -24.442 -15.275 -5.368 1.00 . A A . 1 FME HG2 1 1
8 5322 1 1 1 . HG3 H -23.624 -16.467 -4.360 1.00 . A A . 1 FME HG3 1 1
8 5323 1 1 1 . N N -22.058 -14.391 -4.490 1.00 . A A . 1 FME N 1 1
8 5324 1 1 1 . O O -23.867 -13.698 -7.028 1.00 . A A . 1 FME O 1 1
8 5325 1 1 1 . O1 O -21.066 -12.447 -4.747 1.00 . A A . 1 FME O1 1 1
8 5326 1 1 1 . SD S -24.919 -17.510 -6.084 1.00 . A A . 1 FME SD 1 1
8 5327 1 1 2 GLY C C -23.261 -10.478 -6.945 1.00 . A A . 2 GLY C 1 1
8 5328 1 1 2 GLY CA C -22.497 -11.441 -7.845 1.00 . A A . 2 GLY CA 1 1
8 5329 1 1 2 GLY H H -20.993 -12.512 -6.805 1.00 . A A . 2 GLY H 1 1
8 5330 1 1 2 GLY HA2 H -21.696 -10.909 -8.339 1.00 . A A . 2 GLY HA2 1 1
8 5331 1 1 2 GLY HA3 H -23.172 -11.835 -8.590 1.00 . A A . 2 GLY HA3 1 1
8 5332 1 1 2 GLY N N -21.936 -12.544 -7.072 1.00 . A A . 2 GLY N 1 1
8 5333 1 1 2 GLY O O -23.985 -9.605 -7.424 1.00 . A A . 2 GLY O 1 1
8 5334 1 1 3 GLY C C -23.364 -8.323 -4.852 1.00 . A A . 3 GLY C 1 1
8 5335 1 1 3 GLY CA C -23.783 -9.781 -4.679 1.00 . A A . 3 GLY CA 1 1
8 5336 1 1 3 GLY H H -22.511 -11.356 -5.309 1.00 . A A . 3 GLY H 1 1
8 5337 1 1 3 GLY HA2 H -24.850 -9.865 -4.832 1.00 . A A . 3 GLY HA2 1 1
8 5338 1 1 3 GLY HA3 H -23.542 -10.102 -3.678 1.00 . A A . 3 GLY HA3 1 1
8 5339 1 1 3 GLY N N -23.098 -10.643 -5.636 1.00 . A A . 3 GLY N 1 1
8 5340 1 1 3 GLY O O -24.194 -7.418 -4.792 1.00 . A A . 3 GLY O 1 1
8 5341 1 1 4 ILE C C -21.046 -6.564 -6.690 1.00 . A A . 4 ILE C 1 1
8 5342 1 1 4 ILE CA C -21.533 -6.750 -5.258 1.00 . A A . 4 ILE CA 1 1
8 5343 1 1 4 ILE CB C -20.370 -6.505 -4.289 1.00 . A A . 4 ILE CB 1 1
8 5344 1 1 4 ILE CD1 C -19.684 -6.653 -1.888 1.00 . A A . 4 ILE CD1 1 1
8 5345 1 1 4 ILE CG1 C -20.873 -6.633 -2.850 1.00 . A A . 4 ILE CG1 1 1
8 5346 1 1 4 ILE CG2 C -19.818 -5.096 -4.508 1.00 . A A . 4 ILE CG2 1 1
8 5347 1 1 4 ILE H H -21.451 -8.868 -5.111 1.00 . A A . 4 ILE H 1 1
8 5348 1 1 4 ILE HA H -22.310 -6.024 -5.055 1.00 . A A . 4 ILE HA 1 1
8 5349 1 1 4 ILE HB H -19.591 -7.232 -4.469 1.00 . A A . 4 ILE HB 1 1
8 5350 1 1 4 ILE HD11 H -19.128 -7.570 -2.019 1.00 . A A . 4 ILE HD11 1 1
8 5351 1 1 4 ILE HD12 H -20.043 -6.593 -0.871 1.00 . A A . 4 ILE HD12 1 1
8 5352 1 1 4 ILE HD13 H -19.040 -5.809 -2.091 1.00 . A A . 4 ILE HD13 1 1
8 5353 1 1 4 ILE HG12 H -21.511 -5.792 -2.618 1.00 . A A . 4 ILE HG12 1 1
8 5354 1 1 4 ILE HG13 H -21.433 -7.550 -2.745 1.00 . A A . 4 ILE HG13 1 1
8 5355 1 1 4 ILE HG21 H -19.132 -4.851 -3.712 1.00 . A A . 4 ILE HG21 1 1
8 5356 1 1 4 ILE HG22 H -20.633 -4.388 -4.511 1.00 . A A . 4 ILE HG22 1 1
8 5357 1 1 4 ILE HG23 H -19.300 -5.054 -5.456 1.00 . A A . 4 ILE HG23 1 1
8 5358 1 1 4 ILE N N -22.064 -8.103 -5.071 1.00 . A A . 4 ILE N 1 1
8 5359 1 1 4 ILE O O -20.257 -7.361 -7.197 1.00 . A A . 4 ILE O 1 1
8 5360 1 1 5 SER C C -19.641 -4.921 -8.781 1.00 . A A . 5 SER C 1 1
8 5361 1 1 5 SER CA C -21.130 -5.226 -8.713 1.00 . A A . 5 SER CA 1 1
8 5362 1 1 5 SER CB C -21.935 -4.046 -9.253 1.00 . A A . 5 SER CB 1 1
8 5363 1 1 5 SER H H -22.150 -4.906 -6.882 1.00 . A A . 5 SER H 1 1
8 5364 1 1 5 SER HA H -21.332 -6.090 -9.321 1.00 . A A . 5 SER HA 1 1
8 5365 1 1 5 SER HB2 H -22.971 -4.324 -9.339 1.00 . A A . 5 SER HB2 1 1
8 5366 1 1 5 SER HB3 H -21.845 -3.211 -8.574 1.00 . A A . 5 SER HB3 1 1
8 5367 1 1 5 SER HG H -21.826 -4.286 -11.180 1.00 . A A . 5 SER HG 1 1
8 5368 1 1 5 SER N N -21.525 -5.508 -7.339 1.00 . A A . 5 SER N 1 1
8 5369 1 1 5 SER O O -19.128 -4.104 -8.016 1.00 . A A . 5 SER O 1 1
8 5370 1 1 5 SER OG O -21.439 -3.688 -10.537 1.00 . A A . 5 SER OG 1 1
8 5371 1 1 6 ILE C C -17.233 -3.964 -10.336 1.00 . A A . 6 ILE C 1 1
8 5372 1 1 6 ILE CA C -17.515 -5.385 -9.864 1.00 . A A . 6 ILE CA 1 1
8 5373 1 1 6 ILE CB C -16.937 -6.411 -10.860 1.00 . A A . 6 ILE CB 1 1
8 5374 1 1 6 ILE CD1 C -14.865 -7.639 -11.533 1.00 . A A . 6 ILE CD1 1 1
8 5375 1 1 6 ILE CG1 C -15.415 -6.483 -10.696 1.00 . A A . 6 ILE CG1 1 1
8 5376 1 1 6 ILE CG2 C -17.265 -6.020 -12.311 1.00 . A A . 6 ILE CG2 1 1
8 5377 1 1 6 ILE H H -19.416 -6.222 -10.281 1.00 . A A . 6 ILE H 1 1
8 5378 1 1 6 ILE HA H -17.042 -5.525 -8.901 1.00 . A A . 6 ILE HA 1 1
8 5379 1 1 6 ILE HB H -17.364 -7.382 -10.653 1.00 . A A . 6 ILE HB 1 1
8 5380 1 1 6 ILE HD11 H -13.825 -7.800 -11.286 1.00 . A A . 6 ILE HD11 1 1
8 5381 1 1 6 ILE HD12 H -14.953 -7.399 -12.582 1.00 . A A . 6 ILE HD12 1 1
8 5382 1 1 6 ILE HD13 H -15.427 -8.537 -11.321 1.00 . A A . 6 ILE HD13 1 1
8 5383 1 1 6 ILE HG12 H -14.969 -5.555 -11.023 1.00 . A A . 6 ILE HG12 1 1
8 5384 1 1 6 ILE HG13 H -15.169 -6.651 -9.658 1.00 . A A . 6 ILE HG13 1 1
8 5385 1 1 6 ILE HG21 H -18.320 -5.811 -12.405 1.00 . A A . 6 ILE HG21 1 1
8 5386 1 1 6 ILE HG22 H -17.005 -6.835 -12.969 1.00 . A A . 6 ILE HG22 1 1
8 5387 1 1 6 ILE HG23 H -16.701 -5.142 -12.588 1.00 . A A . 6 ILE HG23 1 1
8 5388 1 1 6 ILE N N -18.952 -5.586 -9.702 1.00 . A A . 6 ILE N 1 1
8 5389 1 1 6 ILE O O -16.287 -3.323 -9.882 1.00 . A A . 6 ILE O 1 1
8 5390 1 1 7 TRP C C -17.966 -1.117 -10.633 1.00 . A A . 7 TRP C 1 1
8 5391 1 1 7 TRP CA C -17.918 -2.129 -11.772 1.00 . A A . 7 TRP CA 1 1
8 5392 1 1 7 TRP CB C -19.008 -1.810 -12.836 1.00 . A A . 7 TRP CB 1 1
8 5393 1 1 7 TRP CD1 C -18.688 -2.703 -15.194 1.00 . A A . 7 TRP CD1 1 1
8 5394 1 1 7 TRP CD2 C -17.414 -0.898 -14.764 1.00 . A A . 7 TRP CD2 1 1
8 5395 1 1 7 TRP CE2 C -17.127 -1.287 -16.093 1.00 . A A . 7 TRP CE2 1 1
8 5396 1 1 7 TRP CE3 C -16.743 0.220 -14.240 1.00 . A A . 7 TRP CE3 1 1
8 5397 1 1 7 TRP CG C -18.404 -1.815 -14.213 1.00 . A A . 7 TRP CG 1 1
8 5398 1 1 7 TRP CH2 C -15.543 0.521 -16.336 1.00 . A A . 7 TRP CH2 1 1
8 5399 1 1 7 TRP CZ2 C -16.201 -0.588 -16.874 1.00 . A A . 7 TRP CZ2 1 1
8 5400 1 1 7 TRP CZ3 C -15.813 0.926 -15.023 1.00 . A A . 7 TRP CZ3 1 1
8 5401 1 1 7 TRP H H -18.808 -4.043 -11.562 1.00 . A A . 7 TRP H 1 1
8 5402 1 1 7 TRP HA H -16.942 -2.060 -12.230 1.00 . A A . 7 TRP HA 1 1
8 5403 1 1 7 TRP HB2 H -19.787 -2.554 -12.790 1.00 . A A . 7 TRP HB2 1 1
8 5404 1 1 7 TRP HB3 H -19.439 -0.835 -12.646 1.00 . A A . 7 TRP HB3 1 1
8 5405 1 1 7 TRP HD1 H -19.391 -3.519 -15.118 1.00 . A A . 7 TRP HD1 1 1
8 5406 1 1 7 TRP HE1 H -17.944 -2.882 -17.159 1.00 . A A . 7 TRP HE1 1 1
8 5407 1 1 7 TRP HE3 H -16.943 0.541 -13.229 1.00 . A A . 7 TRP HE3 1 1
8 5408 1 1 7 TRP HH2 H -14.828 1.067 -16.935 1.00 . A A . 7 TRP HH2 1 1
8 5409 1 1 7 TRP HZ2 H -15.989 -0.905 -17.881 1.00 . A A . 7 TRP HZ2 1 1
8 5410 1 1 7 TRP HZ3 H -15.303 1.783 -14.611 1.00 . A A . 7 TRP HZ3 1 1
8 5411 1 1 7 TRP N N -18.073 -3.480 -11.243 1.00 . A A . 7 TRP N 1 1
8 5412 1 1 7 TRP NE1 N -17.929 -2.393 -16.311 1.00 . A A . 7 TRP NE1 1 1
8 5413 1 1 7 TRP O O -17.344 -0.057 -10.714 1.00 . A A . 7 TRP O 1 1
8 5414 1 1 8 GLN C C -17.385 -0.342 -7.824 1.00 . A A . 8 GLN C 1 1
8 5415 1 1 8 GLN CA C -18.771 -0.528 -8.440 1.00 . A A . 8 GLN CA 1 1
8 5416 1 1 8 GLN CB C -19.749 -1.073 -7.402 1.00 . A A . 8 GLN CB 1 1
8 5417 1 1 8 GLN CD C -21.082 -0.527 -5.356 1.00 . A A . 8 GLN CD 1 1
8 5418 1 1 8 GLN CG C -20.016 -0.021 -6.326 1.00 . A A . 8 GLN CG 1 1
8 5419 1 1 8 GLN H H -19.155 -2.313 -9.529 1.00 . A A . 8 GLN H 1 1
8 5420 1 1 8 GLN HA H -19.129 0.430 -8.790 1.00 . A A . 8 GLN HA 1 1
8 5421 1 1 8 GLN HB2 H -20.676 -1.326 -7.889 1.00 . A A . 8 GLN HB2 1 1
8 5422 1 1 8 GLN HB3 H -19.326 -1.953 -6.945 1.00 . A A . 8 GLN HB3 1 1
8 5423 1 1 8 GLN HE21 H -21.040 1.100 -4.216 1.00 . A A . 8 GLN HE21 1 1
8 5424 1 1 8 GLN HE22 H -22.134 -0.101 -3.725 1.00 . A A . 8 GLN HE22 1 1
8 5425 1 1 8 GLN HG2 H -19.103 0.174 -5.786 1.00 . A A . 8 GLN HG2 1 1
8 5426 1 1 8 GLN HG3 H -20.359 0.890 -6.791 1.00 . A A . 8 GLN HG3 1 1
8 5427 1 1 8 GLN N N -18.689 -1.442 -9.570 1.00 . A A . 8 GLN N 1 1
8 5428 1 1 8 GLN NE2 N -21.448 0.219 -4.349 1.00 . A A . 8 GLN NE2 1 1
8 5429 1 1 8 GLN O O -17.062 0.715 -7.296 1.00 . A A . 8 GLN O 1 1
8 5430 1 1 8 GLN OE1 O -21.596 -1.634 -5.523 1.00 . A A . 8 GLN OE1 1 1
8 5431 1 1 9 LEU C C -14.344 -0.373 -8.206 1.00 . A A . 9 LEU C 1 1
8 5432 1 1 9 LEU CA C -15.213 -1.292 -7.340 1.00 . A A . 9 LEU CA 1 1
8 5433 1 1 9 LEU CB C -14.567 -2.678 -7.241 1.00 . A A . 9 LEU CB 1 1
8 5434 1 1 9 LEU CD1 C -14.774 -4.973 -6.276 1.00 . A A . 9 LEU CD1 1 1
8 5435 1 1 9 LEU CD2 C -15.216 -2.984 -4.809 1.00 . A A . 9 LEU CD2 1 1
8 5436 1 1 9 LEU CG C -15.339 -3.551 -6.238 1.00 . A A . 9 LEU CG 1 1
8 5437 1 1 9 LEU H H -16.870 -2.209 -8.312 1.00 . A A . 9 LEU H 1 1
8 5438 1 1 9 LEU HA H -15.271 -0.864 -6.353 1.00 . A A . 9 LEU HA 1 1
8 5439 1 1 9 LEU HB2 H -14.581 -3.149 -8.213 1.00 . A A . 9 LEU HB2 1 1
8 5440 1 1 9 LEU HB3 H -13.545 -2.570 -6.910 1.00 . A A . 9 LEU HB3 1 1
8 5441 1 1 9 LEU HD11 H -15.015 -5.428 -7.223 1.00 . A A . 9 LEU HD11 1 1
8 5442 1 1 9 LEU HD12 H -15.212 -5.553 -5.475 1.00 . A A . 9 LEU HD12 1 1
8 5443 1 1 9 LEU HD13 H -13.701 -4.942 -6.152 1.00 . A A . 9 LEU HD13 1 1
8 5444 1 1 9 LEU HD21 H -15.358 -3.776 -4.089 1.00 . A A . 9 LEU HD21 1 1
8 5445 1 1 9 LEU HD22 H -15.972 -2.229 -4.655 1.00 . A A . 9 LEU HD22 1 1
8 5446 1 1 9 LEU HD23 H -14.238 -2.548 -4.670 1.00 . A A . 9 LEU HD23 1 1
8 5447 1 1 9 LEU HG H -16.379 -3.578 -6.522 1.00 . A A . 9 LEU HG 1 1
8 5448 1 1 9 LEU N N -16.563 -1.381 -7.889 1.00 . A A . 9 LEU N 1 1
8 5449 1 1 9 LEU O O -13.525 0.380 -7.686 1.00 . A A . 9 LEU O 1 1
8 5450 1 1 10 LEU C C -13.954 1.861 -10.237 1.00 . A A . 10 LEU C 1 1
8 5451 1 1 10 LEU CA C -13.718 0.362 -10.456 1.00 . A A . 10 LEU CA 1 1
8 5452 1 1 10 LEU CB C -14.098 -0.012 -11.905 1.00 . A A . 10 LEU CB 1 1
8 5453 1 1 10 LEU CD1 C -14.122 -2.069 -13.383 1.00 . A A . 10 LEU CD1 1 1
8 5454 1 1 10 LEU CD2 C -12.000 -0.774 -13.079 1.00 . A A . 10 LEU CD2 1 1
8 5455 1 1 10 LEU CG C -13.290 -1.246 -12.384 1.00 . A A . 10 LEU CG 1 1
8 5456 1 1 10 LEU H H -15.162 -1.088 -9.903 1.00 . A A . 10 LEU H 1 1
8 5457 1 1 10 LEU HA H -12.670 0.149 -10.303 1.00 . A A . 10 LEU HA 1 1
8 5458 1 1 10 LEU HB2 H -15.155 -0.240 -11.936 1.00 . A A . 10 LEU HB2 1 1
8 5459 1 1 10 LEU HB3 H -13.903 0.825 -12.564 1.00 . A A . 10 LEU HB3 1 1
8 5460 1 1 10 LEU HD11 H -14.798 -2.711 -12.842 1.00 . A A . 10 LEU HD11 1 1
8 5461 1 1 10 LEU HD12 H -13.466 -2.679 -13.991 1.00 . A A . 10 LEU HD12 1 1
8 5462 1 1 10 LEU HD13 H -14.688 -1.405 -14.020 1.00 . A A . 10 LEU HD13 1 1
8 5463 1 1 10 LEU HD21 H -11.300 -1.594 -13.133 1.00 . A A . 10 LEU HD21 1 1
8 5464 1 1 10 LEU HD22 H -11.565 0.038 -12.516 1.00 . A A . 10 LEU HD22 1 1
8 5465 1 1 10 LEU HD23 H -12.235 -0.433 -14.081 1.00 . A A . 10 LEU HD23 1 1
8 5466 1 1 10 LEU HG H -13.036 -1.870 -11.538 1.00 . A A . 10 LEU HG 1 1
8 5467 1 1 10 LEU N N -14.512 -0.456 -9.532 1.00 . A A . 10 LEU N 1 1
8 5468 1 1 10 LEU O O -12.999 2.632 -10.158 1.00 . A A . 10 LEU O 1 1
8 5469 1 1 11 ILE C C -15.016 4.154 -8.590 1.00 . A A . 11 ILE C 1 1
8 5470 1 1 11 ILE CA C -15.510 3.695 -9.961 1.00 . A A . 11 ILE CA 1 1
8 5471 1 1 11 ILE CB C -17.019 3.951 -10.099 1.00 . A A . 11 ILE CB 1 1
8 5472 1 1 11 ILE CD1 C -18.750 5.661 -10.629 1.00 . A A . 11 ILE CD1 1 1
8 5473 1 1 11 ILE CG1 C -17.292 5.451 -10.217 1.00 . A A . 11 ILE CG1 1 1
8 5474 1 1 11 ILE CG2 C -17.749 3.413 -8.873 1.00 . A A . 11 ILE CG2 1 1
8 5475 1 1 11 ILE H H -15.948 1.633 -10.243 1.00 . A A . 11 ILE H 1 1
8 5476 1 1 11 ILE HA H -14.990 4.263 -10.726 1.00 . A A . 11 ILE HA 1 1
8 5477 1 1 11 ILE HB H -17.388 3.448 -10.981 1.00 . A A . 11 ILE HB 1 1
8 5478 1 1 11 ILE HD11 H -18.947 5.116 -11.541 1.00 . A A . 11 ILE HD11 1 1
8 5479 1 1 11 ILE HD12 H -18.933 6.713 -10.791 1.00 . A A . 11 ILE HD12 1 1
8 5480 1 1 11 ILE HD13 H -19.400 5.298 -9.846 1.00 . A A . 11 ILE HD13 1 1
8 5481 1 1 11 ILE HG12 H -17.112 5.928 -9.264 1.00 . A A . 11 ILE HG12 1 1
8 5482 1 1 11 ILE HG13 H -16.644 5.883 -10.965 1.00 . A A . 11 ILE HG13 1 1
8 5483 1 1 11 ILE HG21 H -18.809 3.377 -9.069 1.00 . A A . 11 ILE HG21 1 1
8 5484 1 1 11 ILE HG22 H -17.558 4.055 -8.027 1.00 . A A . 11 ILE HG22 1 1
8 5485 1 1 11 ILE HG23 H -17.391 2.427 -8.661 1.00 . A A . 11 ILE HG23 1 1
8 5486 1 1 11 ILE N N -15.215 2.277 -10.154 1.00 . A A . 11 ILE N 1 1
8 5487 1 1 11 ILE O O -14.416 5.222 -8.467 1.00 . A A . 11 ILE O 1 1
8 5488 1 1 12 ILE C C -13.286 3.757 -6.157 1.00 . A A . 12 ILE C 1 1
8 5489 1 1 12 ILE CA C -14.811 3.695 -6.219 1.00 . A A . 12 ILE CA 1 1
8 5490 1 1 12 ILE CB C -15.342 2.675 -5.210 1.00 . A A . 12 ILE CB 1 1
8 5491 1 1 12 ILE CD1 C -17.446 1.713 -4.236 1.00 . A A . 12 ILE CD1 1 1
8 5492 1 1 12 ILE CG1 C -16.867 2.813 -5.130 1.00 . A A . 12 ILE CG1 1 1
8 5493 1 1 12 ILE CG2 C -14.722 2.939 -3.834 1.00 . A A . 12 ILE CG2 1 1
8 5494 1 1 12 ILE H H -15.736 2.490 -7.697 1.00 . A A . 12 ILE H 1 1
8 5495 1 1 12 ILE HA H -15.204 4.666 -5.969 1.00 . A A . 12 ILE HA 1 1
8 5496 1 1 12 ILE HB H -15.085 1.678 -5.537 1.00 . A A . 12 ILE HB 1 1
8 5497 1 1 12 ILE HD11 H -17.167 0.745 -4.627 1.00 . A A . 12 ILE HD11 1 1
8 5498 1 1 12 ILE HD12 H -18.522 1.797 -4.215 1.00 . A A . 12 ILE HD12 1 1
8 5499 1 1 12 ILE HD13 H -17.057 1.821 -3.235 1.00 . A A . 12 ILE HD13 1 1
8 5500 1 1 12 ILE HG12 H -17.117 3.779 -4.723 1.00 . A A . 12 ILE HG12 1 1
8 5501 1 1 12 ILE HG13 H -17.286 2.725 -6.119 1.00 . A A . 12 ILE HG13 1 1
8 5502 1 1 12 ILE HG21 H -15.256 2.385 -3.077 1.00 . A A . 12 ILE HG21 1 1
8 5503 1 1 12 ILE HG22 H -14.777 3.994 -3.612 1.00 . A A . 12 ILE HG22 1 1
8 5504 1 1 12 ILE HG23 H -13.688 2.628 -3.841 1.00 . A A . 12 ILE HG23 1 1
8 5505 1 1 12 ILE N N -15.255 3.341 -7.558 1.00 . A A . 12 ILE N 1 1
8 5506 1 1 12 ILE O O -12.717 4.673 -5.564 1.00 . A A . 12 ILE O 1 1
8 5507 1 1 13 ALA C C -10.600 3.965 -7.458 1.00 . A A . 13 ALA C 1 1
8 5508 1 1 13 ALA CA C -11.175 2.734 -6.767 1.00 . A A . 13 ALA CA 1 1
8 5509 1 1 13 ALA CB C -10.700 1.477 -7.495 1.00 . A A . 13 ALA CB 1 1
8 5510 1 1 13 ALA H H -13.135 2.072 -7.216 1.00 . A A . 13 ALA H 1 1
8 5511 1 1 13 ALA HA H -10.821 2.703 -5.748 1.00 . A A . 13 ALA HA 1 1
8 5512 1 1 13 ALA HB1 H -11.059 1.496 -8.514 1.00 . A A . 13 ALA HB1 1 1
8 5513 1 1 13 ALA HB2 H -11.088 0.603 -6.993 1.00 . A A . 13 ALA HB2 1 1
8 5514 1 1 13 ALA HB3 H -9.620 1.446 -7.493 1.00 . A A . 13 ALA HB3 1 1
8 5515 1 1 13 ALA N N -12.630 2.780 -6.766 1.00 . A A . 13 ALA N 1 1
8 5516 1 1 13 ALA O O -9.609 4.537 -7.003 1.00 . A A . 13 ALA O 1 1
8 5517 1 1 14 VAL C C -10.879 6.806 -8.454 1.00 . A A . 14 VAL C 1 1
8 5518 1 1 14 VAL CA C -10.770 5.537 -9.304 1.00 . A A . 14 VAL CA 1 1
8 5519 1 1 14 VAL CB C -11.593 5.676 -10.592 1.00 . A A . 14 VAL CB 1 1
8 5520 1 1 14 VAL CG1 C -11.344 7.044 -11.236 1.00 . A A . 14 VAL CG1 1 1
8 5521 1 1 14 VAL CG2 C -11.181 4.574 -11.577 1.00 . A A . 14 VAL CG2 1 1
8 5522 1 1 14 VAL H H -12.012 3.877 -8.872 1.00 . A A . 14 VAL H 1 1
8 5523 1 1 14 VAL HA H -9.733 5.391 -9.571 1.00 . A A . 14 VAL HA 1 1
8 5524 1 1 14 VAL HB H -12.643 5.576 -10.359 1.00 . A A . 14 VAL HB 1 1
8 5525 1 1 14 VAL HG11 H -11.863 7.806 -10.671 1.00 . A A . 14 VAL HG11 1 1
8 5526 1 1 14 VAL HG12 H -11.710 7.039 -12.251 1.00 . A A . 14 VAL HG12 1 1
8 5527 1 1 14 VAL HG13 H -10.285 7.255 -11.235 1.00 . A A . 14 VAL HG13 1 1
8 5528 1 1 14 VAL HG21 H -11.931 4.481 -12.347 1.00 . A A . 14 VAL HG21 1 1
8 5529 1 1 14 VAL HG22 H -11.087 3.636 -11.051 1.00 . A A . 14 VAL HG22 1 1
8 5530 1 1 14 VAL HG23 H -10.232 4.827 -12.025 1.00 . A A . 14 VAL HG23 1 1
8 5531 1 1 14 VAL N N -11.228 4.371 -8.555 1.00 . A A . 14 VAL N 1 1
8 5532 1 1 14 VAL O O -9.955 7.618 -8.427 1.00 . A A . 14 VAL O 1 1
8 5533 1 1 15 ILE C C -11.146 8.229 -5.838 1.00 . A A . 15 ILE C 1 1
8 5534 1 1 15 ILE CA C -12.186 8.176 -6.944 1.00 . A A . 15 ILE CA 1 1
8 5535 1 1 15 ILE CB C -13.594 8.216 -6.322 1.00 . A A . 15 ILE CB 1 1
8 5536 1 1 15 ILE CD1 C -16.026 8.229 -6.868 1.00 . A A . 15 ILE CD1 1 1
8 5537 1 1 15 ILE CG1 C -14.619 8.494 -7.411 1.00 . A A . 15 ILE CG1 1 1
8 5538 1 1 15 ILE CG2 C -13.675 9.332 -5.268 1.00 . A A . 15 ILE CG2 1 1
8 5539 1 1 15 ILE H H -12.722 6.315 -7.833 1.00 . A A . 15 ILE H 1 1
8 5540 1 1 15 ILE HA H -12.066 9.046 -7.568 1.00 . A A . 15 ILE HA 1 1
8 5541 1 1 15 ILE HB H -13.816 7.268 -5.857 1.00 . A A . 15 ILE HB 1 1
8 5542 1 1 15 ILE HD11 H -16.184 7.164 -6.785 1.00 . A A . 15 ILE HD11 1 1
8 5543 1 1 15 ILE HD12 H -16.759 8.649 -7.541 1.00 . A A . 15 ILE HD12 1 1
8 5544 1 1 15 ILE HD13 H -16.128 8.683 -5.893 1.00 . A A . 15 ILE HD13 1 1
8 5545 1 1 15 ILE HG12 H -14.532 9.520 -7.709 1.00 . A A . 15 ILE HG12 1 1
8 5546 1 1 15 ILE HG13 H -14.431 7.865 -8.256 1.00 . A A . 15 ILE HG13 1 1
8 5547 1 1 15 ILE HG21 H -14.710 9.526 -5.025 1.00 . A A . 15 ILE HG21 1 1
8 5548 1 1 15 ILE HG22 H -13.225 10.231 -5.663 1.00 . A A . 15 ILE HG22 1 1
8 5549 1 1 15 ILE HG23 H -13.146 9.026 -4.378 1.00 . A A . 15 ILE HG23 1 1
8 5550 1 1 15 ILE N N -12.007 6.983 -7.770 1.00 . A A . 15 ILE N 1 1
8 5551 1 1 15 ILE O O -10.548 9.261 -5.600 1.00 . A A . 15 ILE O 1 1
8 5552 1 1 16 VAL C C -8.561 7.513 -4.624 1.00 . A A . 16 VAL C 1 1
8 5553 1 1 16 VAL CA C -9.935 7.101 -4.102 1.00 . A A . 16 VAL CA 1 1
8 5554 1 1 16 VAL CB C -9.885 5.703 -3.478 1.00 . A A . 16 VAL CB 1 1
8 5555 1 1 16 VAL CG1 C -8.723 5.604 -2.486 1.00 . A A . 16 VAL CG1 1 1
8 5556 1 1 16 VAL CG2 C -11.204 5.450 -2.738 1.00 . A A . 16 VAL CG2 1 1
8 5557 1 1 16 VAL H H -11.390 6.300 -5.416 1.00 . A A . 16 VAL H 1 1
8 5558 1 1 16 VAL HA H -10.243 7.807 -3.346 1.00 . A A . 16 VAL HA 1 1
8 5559 1 1 16 VAL HB H -9.761 4.963 -4.254 1.00 . A A . 16 VAL HB 1 1
8 5560 1 1 16 VAL HG11 H -8.789 6.412 -1.774 1.00 . A A . 16 VAL HG11 1 1
8 5561 1 1 16 VAL HG12 H -7.783 5.668 -3.015 1.00 . A A . 16 VAL HG12 1 1
8 5562 1 1 16 VAL HG13 H -8.776 4.661 -1.964 1.00 . A A . 16 VAL HG13 1 1
8 5563 1 1 16 VAL HG21 H -11.183 4.467 -2.293 1.00 . A A . 16 VAL HG21 1 1
8 5564 1 1 16 VAL HG22 H -12.025 5.512 -3.437 1.00 . A A . 16 VAL HG22 1 1
8 5565 1 1 16 VAL HG23 H -11.330 6.195 -1.966 1.00 . A A . 16 VAL HG23 1 1
8 5566 1 1 16 VAL N N -10.913 7.119 -5.179 1.00 . A A . 16 VAL N 1 1
8 5567 1 1 16 VAL O O -7.858 8.302 -3.994 1.00 . A A . 16 VAL O 1 1
8 5568 1 1 17 VAL C C -6.795 8.773 -6.720 1.00 . A A . 17 VAL C 1 1
8 5569 1 1 17 VAL CA C -6.888 7.289 -6.354 1.00 . A A . 17 VAL CA 1 1
8 5570 1 1 17 VAL CB C -6.646 6.425 -7.597 1.00 . A A . 17 VAL CB 1 1
8 5571 1 1 17 VAL CG1 C -5.377 6.888 -8.312 1.00 . A A . 17 VAL CG1 1 1
8 5572 1 1 17 VAL CG2 C -6.467 4.970 -7.172 1.00 . A A . 17 VAL CG2 1 1
8 5573 1 1 17 VAL H H -8.788 6.342 -6.214 1.00 . A A . 17 VAL H 1 1
8 5574 1 1 17 VAL HA H -6.124 7.067 -5.624 1.00 . A A . 17 VAL HA 1 1
8 5575 1 1 17 VAL HB H -7.490 6.509 -8.266 1.00 . A A . 17 VAL HB 1 1
8 5576 1 1 17 VAL HG11 H -4.587 7.024 -7.588 1.00 . A A . 17 VAL HG11 1 1
8 5577 1 1 17 VAL HG12 H -5.570 7.823 -8.816 1.00 . A A . 17 VAL HG12 1 1
8 5578 1 1 17 VAL HG13 H -5.078 6.144 -9.036 1.00 . A A . 17 VAL HG13 1 1
8 5579 1 1 17 VAL HG21 H -5.541 4.868 -6.624 1.00 . A A . 17 VAL HG21 1 1
8 5580 1 1 17 VAL HG22 H -6.436 4.341 -8.049 1.00 . A A . 17 VAL HG22 1 1
8 5581 1 1 17 VAL HG23 H -7.294 4.673 -6.544 1.00 . A A . 17 VAL HG23 1 1
8 5582 1 1 17 VAL N N -8.184 6.971 -5.769 1.00 . A A . 17 VAL N 1 1
8 5583 1 1 17 VAL O O -5.773 9.409 -6.474 1.00 . A A . 17 VAL O 1 1
8 5584 1 1 18 LEU C C -7.691 11.666 -6.536 1.00 . A A . 18 LEU C 1 1
8 5585 1 1 18 LEU CA C -7.830 10.725 -7.732 1.00 . A A . 18 LEU CA 1 1
8 5586 1 1 18 LEU CB C -9.125 11.068 -8.486 1.00 . A A . 18 LEU CB 1 1
8 5587 1 1 18 LEU CD1 C -10.433 10.781 -10.591 1.00 . A A . 18 LEU CD1 1 1
8 5588 1 1 18 LEU CD2 C -7.984 11.381 -10.728 1.00 . A A . 18 LEU CD2 1 1
8 5589 1 1 18 LEU CG C -9.055 10.584 -9.942 1.00 . A A . 18 LEU CG 1 1
8 5590 1 1 18 LEU H H -8.636 8.766 -7.516 1.00 . A A . 18 LEU H 1 1
8 5591 1 1 18 LEU HA H -6.992 10.884 -8.390 1.00 . A A . 18 LEU HA 1 1
8 5592 1 1 18 LEU HB2 H -9.957 10.586 -7.994 1.00 . A A . 18 LEU HB2 1 1
8 5593 1 1 18 LEU HB3 H -9.282 12.139 -8.477 1.00 . A A . 18 LEU HB3 1 1
8 5594 1 1 18 LEU HD11 H -10.841 11.736 -10.293 1.00 . A A . 18 LEU HD11 1 1
8 5595 1 1 18 LEU HD12 H -11.095 9.991 -10.272 1.00 . A A . 18 LEU HD12 1 1
8 5596 1 1 18 LEU HD13 H -10.332 10.752 -11.666 1.00 . A A . 18 LEU HD13 1 1
8 5597 1 1 18 LEU HD21 H -7.053 10.836 -10.711 1.00 . A A . 18 LEU HD21 1 1
8 5598 1 1 18 LEU HD22 H -7.837 12.353 -10.279 1.00 . A A . 18 LEU HD22 1 1
8 5599 1 1 18 LEU HD23 H -8.298 11.508 -11.755 1.00 . A A . 18 LEU HD23 1 1
8 5600 1 1 18 LEU HG H -8.804 9.533 -9.955 1.00 . A A . 18 LEU HG 1 1
8 5601 1 1 18 LEU N N -7.848 9.317 -7.328 1.00 . A A . 18 LEU N 1 1
8 5602 1 1 18 LEU O O -6.875 12.585 -6.557 1.00 . A A . 18 LEU O 1 1
8 5603 1 1 19 LEU C C -7.098 12.210 -3.633 1.00 . A A . 19 LEU C 1 1
8 5604 1 1 19 LEU CA C -8.453 12.317 -4.337 1.00 . A A . 19 LEU CA 1 1
8 5605 1 1 19 LEU CB C -9.589 11.974 -3.367 1.00 . A A . 19 LEU CB 1 1
8 5606 1 1 19 LEU CD1 C -12.068 11.694 -3.117 1.00 . A A . 19 LEU CD1 1 1
8 5607 1 1 19 LEU CD2 C -11.173 13.306 -4.825 1.00 . A A . 19 LEU CD2 1 1
8 5608 1 1 19 LEU CG C -10.936 11.969 -4.110 1.00 . A A . 19 LEU CG 1 1
8 5609 1 1 19 LEU H H -9.152 10.719 -5.550 1.00 . A A . 19 LEU H 1 1
8 5610 1 1 19 LEU HA H -8.581 13.339 -4.666 1.00 . A A . 19 LEU HA 1 1
8 5611 1 1 19 LEU HB2 H -9.411 10.996 -2.945 1.00 . A A . 19 LEU HB2 1 1
8 5612 1 1 19 LEU HB3 H -9.620 12.705 -2.575 1.00 . A A . 19 LEU HB3 1 1
8 5613 1 1 19 LEU HD11 H -11.913 10.732 -2.652 1.00 . A A . 19 LEU HD11 1 1
8 5614 1 1 19 LEU HD12 H -13.013 11.691 -3.643 1.00 . A A . 19 LEU HD12 1 1
8 5615 1 1 19 LEU HD13 H -12.082 12.464 -2.360 1.00 . A A . 19 LEU HD13 1 1
8 5616 1 1 19 LEU HD21 H -10.655 13.296 -5.775 1.00 . A A . 19 LEU HD21 1 1
8 5617 1 1 19 LEU HD22 H -10.799 14.116 -4.218 1.00 . A A . 19 LEU HD22 1 1
8 5618 1 1 19 LEU HD23 H -12.233 13.439 -5.001 1.00 . A A . 19 LEU HD23 1 1
8 5619 1 1 19 LEU HG H -10.927 11.191 -4.838 1.00 . A A . 19 LEU HG 1 1
8 5620 1 1 19 LEU N N -8.502 11.451 -5.508 1.00 . A A . 19 LEU N 1 1
8 5621 1 1 19 LEU O O -6.544 13.217 -3.187 1.00 . A A . 19 LEU O 1 1
8 5622 1 1 20 PHE C C -4.102 10.889 -3.862 1.00 . A A . 20 PHE C 1 1
8 5623 1 1 20 PHE CA C -5.265 10.782 -2.868 1.00 . A A . 20 PHE CA 1 1
8 5624 1 1 20 PHE CB C -5.244 9.398 -2.198 1.00 . A A . 20 PHE CB 1 1
8 5625 1 1 20 PHE CD1 C -5.301 9.837 0.283 1.00 . A A . 20 PHE CD1 1 1
8 5626 1 1 20 PHE CD2 C -7.340 9.124 -0.817 1.00 . A A . 20 PHE CD2 1 1
8 5627 1 1 20 PHE CE1 C -5.978 9.891 1.506 1.00 . A A . 20 PHE CE1 1 1
8 5628 1 1 20 PHE CE2 C -8.019 9.179 0.408 1.00 . A A . 20 PHE CE2 1 1
8 5629 1 1 20 PHE CG C -5.982 9.453 -0.879 1.00 . A A . 20 PHE CG 1 1
8 5630 1 1 20 PHE CZ C -7.337 9.562 1.569 1.00 . A A . 20 PHE CZ 1 1
8 5631 1 1 20 PHE H H -7.051 10.219 -3.900 1.00 . A A . 20 PHE H 1 1
8 5632 1 1 20 PHE HA H -5.128 11.541 -2.102 1.00 . A A . 20 PHE HA 1 1
8 5633 1 1 20 PHE HB2 H -5.724 8.681 -2.846 1.00 . A A . 20 PHE HB2 1 1
8 5634 1 1 20 PHE HB3 H -4.223 9.094 -2.020 1.00 . A A . 20 PHE HB3 1 1
8 5635 1 1 20 PHE HD1 H -4.253 10.091 0.234 1.00 . A A . 20 PHE HD1 1 1
8 5636 1 1 20 PHE HD2 H -7.865 8.829 -1.714 1.00 . A A . 20 PHE HD2 1 1
8 5637 1 1 20 PHE HE1 H -5.451 10.188 2.401 1.00 . A A . 20 PHE HE1 1 1
8 5638 1 1 20 PHE HE2 H -9.067 8.927 0.459 1.00 . A A . 20 PHE HE2 1 1
8 5639 1 1 20 PHE HZ H -7.859 9.605 2.514 1.00 . A A . 20 PHE HZ 1 1
8 5640 1 1 20 PHE N N -6.563 10.992 -3.531 1.00 . A A . 20 PHE N 1 1
8 5641 1 1 20 PHE O O -2.947 11.001 -3.460 1.00 . A A . 20 PHE O 1 1
8 5642 1 1 21 GLY C C -2.318 9.861 -5.996 1.00 . A A . 21 GLY C 1 1
8 5643 1 1 21 GLY CA C -3.361 10.970 -6.167 1.00 . A A . 21 GLY CA 1 1
8 5644 1 1 21 GLY H H -5.335 10.781 -5.431 1.00 . A A . 21 GLY H 1 1
8 5645 1 1 21 GLY HA2 H -3.822 10.889 -7.136 1.00 . A A . 21 GLY HA2 1 1
8 5646 1 1 21 GLY HA3 H -2.871 11.929 -6.082 1.00 . A A . 21 GLY HA3 1 1
8 5647 1 1 21 GLY N N -4.402 10.864 -5.152 1.00 . A A . 21 GLY N 1 1
8 5648 1 1 21 GLY O O -2.258 9.221 -4.946 1.00 . A A . 21 GLY O 1 1
8 5649 1 1 22 PRO C C 0.659 8.819 -5.929 1.00 . A A . 22 PRO C 1 1
8 5650 1 1 22 PRO CA C -0.483 8.527 -6.910 1.00 . A A . 22 PRO CA 1 1
8 5651 1 1 22 PRO CB C 0.035 8.450 -8.362 1.00 . A A . 22 PRO CB 1 1
8 5652 1 1 22 PRO CD C -1.551 10.369 -8.287 1.00 . A A . 22 PRO CD 1 1
8 5653 1 1 22 PRO CG C -0.400 9.737 -9.090 1.00 . A A . 22 PRO CG 1 1
8 5654 1 1 22 PRO HA H -0.954 7.598 -6.645 1.00 . A A . 22 PRO HA 1 1
8 5655 1 1 22 PRO HB2 H 1.117 8.373 -8.371 1.00 . A A . 22 PRO HB2 1 1
8 5656 1 1 22 PRO HB3 H -0.389 7.589 -8.861 1.00 . A A . 22 PRO HB3 1 1
8 5657 1 1 22 PRO HD2 H -1.377 11.424 -8.115 1.00 . A A . 22 PRO HD2 1 1
8 5658 1 1 22 PRO HD3 H -2.488 10.214 -8.790 1.00 . A A . 22 PRO HD3 1 1
8 5659 1 1 22 PRO HG2 H 0.433 10.427 -9.150 1.00 . A A . 22 PRO HG2 1 1
8 5660 1 1 22 PRO HG3 H -0.742 9.496 -10.090 1.00 . A A . 22 PRO HG3 1 1
8 5661 1 1 22 PRO N N -1.510 9.606 -7.001 1.00 . A A . 22 PRO N 1 1
8 5662 1 1 22 PRO O O 1.301 7.892 -5.435 1.00 . A A . 22 PRO O 1 1
8 5663 1 1 23 LYS C C 1.761 9.999 -3.316 1.00 . A A . 23 LYS C 1 1
8 5664 1 1 23 LYS CA C 2.033 10.428 -4.762 1.00 . A A . 23 LYS CA 1 1
8 5665 1 1 23 LYS CB C 2.311 11.935 -4.821 1.00 . A A . 23 LYS CB 1 1
8 5666 1 1 23 LYS CD C 4.786 11.641 -4.399 1.00 . A A . 23 LYS CD 1 1
8 5667 1 1 23 LYS CE C 6.007 12.360 -3.819 1.00 . A A . 23 LYS CE 1 1
8 5668 1 1 23 LYS CG C 3.497 12.321 -3.913 1.00 . A A . 23 LYS CG 1 1
8 5669 1 1 23 LYS H H 0.403 10.800 -6.091 1.00 . A A . 23 LYS H 1 1
8 5670 1 1 23 LYS HA H 2.910 9.907 -5.107 1.00 . A A . 23 LYS HA 1 1
8 5671 1 1 23 LYS HB2 H 2.544 12.210 -5.840 1.00 . A A . 23 LYS HB2 1 1
8 5672 1 1 23 LYS HB3 H 1.431 12.470 -4.501 1.00 . A A . 23 LYS HB3 1 1
8 5673 1 1 23 LYS HD2 H 4.798 10.613 -4.066 1.00 . A A . 23 LYS HD2 1 1
8 5674 1 1 23 LYS HD3 H 4.828 11.672 -5.477 1.00 . A A . 23 LYS HD3 1 1
8 5675 1 1 23 LYS HE2 H 6.905 11.958 -4.267 1.00 . A A . 23 LYS HE2 1 1
8 5676 1 1 23 LYS HE3 H 5.943 13.417 -4.032 1.00 . A A . 23 LYS HE3 1 1
8 5677 1 1 23 LYS HG2 H 3.625 13.393 -3.942 1.00 . A A . 23 LYS HG2 1 1
8 5678 1 1 23 LYS HG3 H 3.292 12.019 -2.897 1.00 . A A . 23 LYS HG3 1 1
8 5679 1 1 23 LYS HZ1 H 5.503 11.308 -2.095 1.00 . A A . 23 LYS HZ1 1 1
8 5680 1 1 23 LYS HZ2 H 5.655 12.982 -1.863 1.00 . A A . 23 LYS HZ2 1 1
8 5681 1 1 23 LYS HZ3 H 7.044 12.021 -2.046 1.00 . A A . 23 LYS HZ3 1 1
8 5682 1 1 23 LYS N N 0.933 10.088 -5.666 1.00 . A A . 23 LYS N 1 1
8 5683 1 1 23 LYS NZ N 6.057 12.152 -2.346 1.00 . A A . 23 LYS NZ 1 1
8 5684 1 1 23 LYS O O 2.610 9.370 -2.684 1.00 . A A . 23 LYS O 1 1
8 5685 1 1 24 LYS C C 0.123 8.503 -1.256 1.00 . A A . 24 LYS C 1 1
8 5686 1 1 24 LYS CA C 0.277 10.010 -1.400 1.00 . A A . 24 LYS CA 1 1
8 5687 1 1 24 LYS CB C -1.020 10.699 -0.961 1.00 . A A . 24 LYS CB 1 1
8 5688 1 1 24 LYS CD C -0.049 12.849 -0.046 1.00 . A A . 24 LYS CD 1 1
8 5689 1 1 24 LYS CE C -0.032 14.370 -0.218 1.00 . A A . 24 LYS CE 1 1
8 5690 1 1 24 LYS CG C -0.919 12.224 -1.145 1.00 . A A . 24 LYS CG 1 1
8 5691 1 1 24 LYS H H -0.039 10.871 -3.318 1.00 . A A . 24 LYS H 1 1
8 5692 1 1 24 LYS HA H 1.083 10.332 -0.763 1.00 . A A . 24 LYS HA 1 1
8 5693 1 1 24 LYS HB2 H -1.841 10.320 -1.547 1.00 . A A . 24 LYS HB2 1 1
8 5694 1 1 24 LYS HB3 H -1.200 10.481 0.082 1.00 . A A . 24 LYS HB3 1 1
8 5695 1 1 24 LYS HD2 H -0.456 12.600 0.922 1.00 . A A . 24 LYS HD2 1 1
8 5696 1 1 24 LYS HD3 H 0.960 12.478 -0.118 1.00 . A A . 24 LYS HD3 1 1
8 5697 1 1 24 LYS HE2 H 0.419 14.619 -1.168 1.00 . A A . 24 LYS HE2 1 1
8 5698 1 1 24 LYS HE3 H -1.042 14.748 -0.187 1.00 . A A . 24 LYS HE3 1 1
8 5699 1 1 24 LYS HG2 H -0.480 12.436 -2.108 1.00 . A A . 24 LYS HG2 1 1
8 5700 1 1 24 LYS HG3 H -1.908 12.653 -1.103 1.00 . A A . 24 LYS HG3 1 1
8 5701 1 1 24 LYS HZ1 H 0.904 14.280 1.639 1.00 . A A . 24 LYS HZ1 1 1
8 5702 1 1 24 LYS HZ2 H 0.252 15.800 1.269 1.00 . A A . 24 LYS HZ2 1 1
8 5703 1 1 24 LYS HZ3 H 1.687 15.289 0.516 1.00 . A A . 24 LYS HZ3 1 1
8 5704 1 1 24 LYS N N 0.595 10.358 -2.782 1.00 . A A . 24 LYS N 1 1
8 5705 1 1 24 LYS NZ N 0.763 14.981 0.885 1.00 . A A . 24 LYS NZ 1 1
8 5706 1 1 24 LYS O O 0.636 7.903 -0.314 1.00 . A A . 24 LYS O 1 1
8 5707 1 1 25 LEU C C 0.470 5.686 -2.263 1.00 . A A . 25 LEU C 1 1
8 5708 1 1 25 LEU CA C -0.835 6.468 -2.147 1.00 . A A . 25 LEU CA 1 1
8 5709 1 1 25 LEU CB C -1.836 6.066 -3.246 1.00 . A A . 25 LEU CB 1 1
8 5710 1 1 25 LEU CD1 C -3.596 4.306 -3.611 1.00 . A A . 25 LEU CD1 1 1
8 5711 1 1 25 LEU CD2 C -1.225 3.746 -4.117 1.00 . A A . 25 LEU CD2 1 1
8 5712 1 1 25 LEU CG C -2.148 4.547 -3.174 1.00 . A A . 25 LEU CG 1 1
8 5713 1 1 25 LEU H H -1.008 8.436 -2.901 1.00 . A A . 25 LEU H 1 1
8 5714 1 1 25 LEU HA H -1.278 6.233 -1.189 1.00 . A A . 25 LEU HA 1 1
8 5715 1 1 25 LEU HB2 H -2.749 6.631 -3.098 1.00 . A A . 25 LEU HB2 1 1
8 5716 1 1 25 LEU HB3 H -1.433 6.311 -4.215 1.00 . A A . 25 LEU HB3 1 1
8 5717 1 1 25 LEU HD11 H -3.807 4.891 -4.494 1.00 . A A . 25 LEU HD11 1 1
8 5718 1 1 25 LEU HD12 H -4.260 4.603 -2.814 1.00 . A A . 25 LEU HD12 1 1
8 5719 1 1 25 LEU HD13 H -3.740 3.257 -3.826 1.00 . A A . 25 LEU HD13 1 1
8 5720 1 1 25 LEU HD21 H -1.223 4.200 -5.097 1.00 . A A . 25 LEU HD21 1 1
8 5721 1 1 25 LEU HD22 H -1.595 2.735 -4.196 1.00 . A A . 25 LEU HD22 1 1
8 5722 1 1 25 LEU HD23 H -0.224 3.725 -3.726 1.00 . A A . 25 LEU HD23 1 1
8 5723 1 1 25 LEU HG H -2.020 4.196 -2.157 1.00 . A A . 25 LEU HG 1 1
8 5724 1 1 25 LEU N N -0.600 7.901 -2.187 1.00 . A A . 25 LEU N 1 1
8 5725 1 1 25 LEU O O 0.586 4.594 -1.705 1.00 . A A . 25 LEU O 1 1
8 5726 1 1 26 GLY C C 3.422 5.424 -1.754 1.00 . A A . 26 GLY C 1 1
8 5727 1 1 26 GLY CA C 2.729 5.525 -3.104 1.00 . A A . 26 GLY CA 1 1
8 5728 1 1 26 GLY H H 1.347 7.112 -3.384 1.00 . A A . 26 GLY H 1 1
8 5729 1 1 26 GLY HA2 H 2.547 4.531 -3.488 1.00 . A A . 26 GLY HA2 1 1
8 5730 1 1 26 GLY HA3 H 3.367 6.062 -3.787 1.00 . A A . 26 GLY HA3 1 1
8 5731 1 1 26 GLY N N 1.461 6.230 -2.971 1.00 . A A . 26 GLY N 1 1
8 5732 1 1 26 GLY O O 3.822 4.343 -1.325 1.00 . A A . 26 GLY O 1 1
8 5733 1 1 27 SER C C 3.358 5.856 1.261 1.00 . A A . 27 SER C 1 1
8 5734 1 1 27 SER CA C 4.198 6.597 0.219 1.00 . A A . 27 SER CA 1 1
8 5735 1 1 27 SER CB C 4.423 8.039 0.660 1.00 . A A . 27 SER CB 1 1
8 5736 1 1 27 SER H H 3.223 7.394 -1.494 1.00 . A A . 27 SER H 1 1
8 5737 1 1 27 SER HA H 5.158 6.106 0.142 1.00 . A A . 27 SER HA 1 1
8 5738 1 1 27 SER HB2 H 4.823 8.053 1.661 1.00 . A A . 27 SER HB2 1 1
8 5739 1 1 27 SER HB3 H 5.126 8.515 -0.012 1.00 . A A . 27 SER HB3 1 1
8 5740 1 1 27 SER HG H 2.836 8.744 1.537 1.00 . A A . 27 SER HG 1 1
8 5741 1 1 27 SER N N 3.556 6.565 -1.088 1.00 . A A . 27 SER N 1 1
8 5742 1 1 27 SER O O 3.900 5.126 2.090 1.00 . A A . 27 SER O 1 1
8 5743 1 1 27 SER OG O 3.184 8.736 0.644 1.00 . A A . 27 SER OG 1 1
8 5744 1 1 28 ILE C C 1.213 3.853 1.999 1.00 . A A . 28 ILE C 1 1
8 5745 1 1 28 ILE CA C 1.168 5.368 2.191 1.00 . A A . 28 ILE CA 1 1
8 5746 1 1 28 ILE CB C -0.273 5.862 2.035 1.00 . A A . 28 ILE CB 1 1
8 5747 1 1 28 ILE CD1 C -1.696 7.912 2.014 1.00 . A A . 28 ILE CD1 1 1
8 5748 1 1 28 ILE CG1 C -0.358 7.327 2.467 1.00 . A A . 28 ILE CG1 1 1
8 5749 1 1 28 ILE CG2 C -1.208 5.023 2.916 1.00 . A A . 28 ILE CG2 1 1
8 5750 1 1 28 ILE H H 1.645 6.635 0.550 1.00 . A A . 28 ILE H 1 1
8 5751 1 1 28 ILE HA H 1.508 5.603 3.189 1.00 . A A . 28 ILE HA 1 1
8 5752 1 1 28 ILE HB H -0.575 5.771 1.002 1.00 . A A . 28 ILE HB 1 1
8 5753 1 1 28 ILE HD11 H -1.686 8.044 0.943 1.00 . A A . 28 ILE HD11 1 1
8 5754 1 1 28 ILE HD12 H -1.853 8.867 2.492 1.00 . A A . 28 ILE HD12 1 1
8 5755 1 1 28 ILE HD13 H -2.493 7.237 2.286 1.00 . A A . 28 ILE HD13 1 1
8 5756 1 1 28 ILE HG12 H -0.283 7.389 3.544 1.00 . A A . 28 ILE HG12 1 1
8 5757 1 1 28 ILE HG13 H 0.449 7.884 2.019 1.00 . A A . 28 ILE HG13 1 1
8 5758 1 1 28 ILE HG21 H -0.770 4.907 3.897 1.00 . A A . 28 ILE HG21 1 1
8 5759 1 1 28 ILE HG22 H -1.348 4.052 2.467 1.00 . A A . 28 ILE HG22 1 1
8 5760 1 1 28 ILE HG23 H -2.163 5.519 3.004 1.00 . A A . 28 ILE HG23 1 1
8 5761 1 1 28 ILE N N 2.035 6.043 1.225 1.00 . A A . 28 ILE N 1 1
8 5762 1 1 28 ILE O O 1.376 3.106 2.964 1.00 . A A . 28 ILE O 1 1
8 5763 1 1 29 GLY C C 2.475 1.374 0.827 1.00 . A A . 29 GLY C 1 1
8 5764 1 1 29 GLY CA C 1.106 1.965 0.482 1.00 . A A . 29 GLY CA 1 1
8 5765 1 1 29 GLY H H 0.932 4.028 0.012 1.00 . A A . 29 GLY H 1 1
8 5766 1 1 29 GLY HA2 H 0.349 1.475 1.077 1.00 . A A . 29 GLY HA2 1 1
8 5767 1 1 29 GLY HA3 H 0.900 1.796 -0.562 1.00 . A A . 29 GLY HA3 1 1
8 5768 1 1 29 GLY N N 1.072 3.397 0.753 1.00 . A A . 29 GLY N 1 1
8 5769 1 1 29 GLY O O 2.562 0.369 1.532 1.00 . A A . 29 GLY O 1 1
8 5770 1 1 30 SER C C 5.197 1.527 2.066 1.00 . A A . 30 SER C 1 1
8 5771 1 1 30 SER CA C 4.887 1.505 0.574 1.00 . A A . 30 SER CA 1 1
8 5772 1 1 30 SER CB C 5.905 2.370 -0.170 1.00 . A A . 30 SER CB 1 1
8 5773 1 1 30 SER H H 3.412 2.774 -0.258 1.00 . A A . 30 SER H 1 1
8 5774 1 1 30 SER HA H 4.967 0.489 0.215 1.00 . A A . 30 SER HA 1 1
8 5775 1 1 30 SER HB2 H 6.901 2.023 0.043 1.00 . A A . 30 SER HB2 1 1
8 5776 1 1 30 SER HB3 H 5.724 2.306 -1.236 1.00 . A A . 30 SER HB3 1 1
8 5777 1 1 30 SER HG H 6.547 3.933 0.796 1.00 . A A . 30 SER HG 1 1
8 5778 1 1 30 SER N N 3.537 1.992 0.315 1.00 . A A . 30 SER N 1 1
8 5779 1 1 30 SER O O 5.779 0.581 2.600 1.00 . A A . 30 SER O 1 1
8 5780 1 1 30 SER OG O 5.778 3.718 0.264 1.00 . A A . 30 SER OG 1 1
8 5781 1 1 31 ASP C C 4.291 1.622 4.924 1.00 . A A . 31 ASP C 1 1
8 5782 1 1 31 ASP CA C 5.050 2.714 4.177 1.00 . A A . 31 ASP CA 1 1
8 5783 1 1 31 ASP CB C 4.610 4.088 4.680 1.00 . A A . 31 ASP CB 1 1
8 5784 1 1 31 ASP CG C 5.580 5.159 4.189 1.00 . A A . 31 ASP CG 1 1
8 5785 1 1 31 ASP H H 4.338 3.327 2.280 1.00 . A A . 31 ASP H 1 1
8 5786 1 1 31 ASP HA H 6.106 2.595 4.362 1.00 . A A . 31 ASP HA 1 1
8 5787 1 1 31 ASP HB2 H 3.618 4.305 4.308 1.00 . A A . 31 ASP HB2 1 1
8 5788 1 1 31 ASP HB3 H 4.595 4.088 5.760 1.00 . A A . 31 ASP HB3 1 1
8 5789 1 1 31 ASP N N 4.805 2.602 2.744 1.00 . A A . 31 ASP N 1 1
8 5790 1 1 31 ASP O O 4.840 0.960 5.804 1.00 . A A . 31 ASP O 1 1
8 5791 1 1 31 ASP OD1 O 6.647 4.796 3.724 1.00 . A A . 31 ASP OD1 1 1
8 5792 1 1 31 ASP OD2 O 5.240 6.327 4.288 1.00 . A A . 31 ASP OD2 1 1
8 5793 1 1 32 LEU C C 2.527 -0.976 4.616 1.00 . A A . 32 LEU C 1 1
8 5794 1 1 32 LEU CA C 2.204 0.406 5.193 1.00 . A A . 32 LEU CA 1 1
8 5795 1 1 32 LEU CB C 0.715 0.706 4.987 1.00 . A A . 32 LEU CB 1 1
8 5796 1 1 32 LEU CD1 C -1.074 2.427 5.257 1.00 . A A . 32 LEU CD1 1 1
8 5797 1 1 32 LEU CD2 C 0.376 1.840 7.225 1.00 . A A . 32 LEU CD2 1 1
8 5798 1 1 32 LEU CG C 0.336 2.018 5.692 1.00 . A A . 32 LEU CG 1 1
8 5799 1 1 32 LEU H H 2.649 1.997 3.843 1.00 . A A . 32 LEU H 1 1
8 5800 1 1 32 LEU HA H 2.414 0.395 6.251 1.00 . A A . 32 LEU HA 1 1
8 5801 1 1 32 LEU HB2 H 0.509 0.792 3.931 1.00 . A A . 32 LEU HB2 1 1
8 5802 1 1 32 LEU HB3 H 0.129 -0.103 5.397 1.00 . A A . 32 LEU HB3 1 1
8 5803 1 1 32 LEU HD11 H -1.300 3.410 5.647 1.00 . A A . 32 LEU HD11 1 1
8 5804 1 1 32 LEU HD12 H -1.790 1.715 5.638 1.00 . A A . 32 LEU HD12 1 1
8 5805 1 1 32 LEU HD13 H -1.126 2.449 4.178 1.00 . A A . 32 LEU HD13 1 1
8 5806 1 1 32 LEU HD21 H 0.041 0.848 7.491 1.00 . A A . 32 LEU HD21 1 1
8 5807 1 1 32 LEU HD22 H -0.268 2.572 7.693 1.00 . A A . 32 LEU HD22 1 1
8 5808 1 1 32 LEU HD23 H 1.385 1.984 7.577 1.00 . A A . 32 LEU HD23 1 1
8 5809 1 1 32 LEU HG H 1.033 2.792 5.404 1.00 . A A . 32 LEU HG 1 1
8 5810 1 1 32 LEU N N 3.027 1.435 4.556 1.00 . A A . 32 LEU N 1 1
8 5811 1 1 32 LEU O O 2.179 -1.997 5.210 1.00 . A A . 32 LEU O 1 1
8 5812 1 1 33 GLY C C 4.898 -2.787 3.337 1.00 . A A . 33 GLY C 1 1
8 5813 1 1 33 GLY CA C 3.555 -2.262 2.821 1.00 . A A . 33 GLY CA 1 1
8 5814 1 1 33 GLY H H 3.446 -0.160 3.032 1.00 . A A . 33 GLY H 1 1
8 5815 1 1 33 GLY HA2 H 2.786 -2.996 3.015 1.00 . A A . 33 GLY HA2 1 1
8 5816 1 1 33 GLY HA3 H 3.630 -2.106 1.755 1.00 . A A . 33 GLY HA3 1 1
8 5817 1 1 33 GLY N N 3.192 -1.002 3.460 1.00 . A A . 33 GLY N 1 1
8 5818 1 1 33 GLY O O 5.410 -3.788 2.835 1.00 . A A . 33 GLY O 1 1
8 5819 1 1 34 ALA C C 6.594 -3.869 5.654 1.00 . A A . 34 ALA C 1 1
8 5820 1 1 34 ALA CA C 6.749 -2.549 4.896 1.00 . A A . 34 ALA CA 1 1
8 5821 1 1 34 ALA CB C 7.335 -1.469 5.822 1.00 . A A . 34 ALA CB 1 1
8 5822 1 1 34 ALA H H 5.023 -1.330 4.716 1.00 . A A . 34 ALA H 1 1
8 5823 1 1 34 ALA HA H 7.439 -2.705 4.077 1.00 . A A . 34 ALA HA 1 1
8 5824 1 1 34 ALA HB1 H 8.100 -1.906 6.450 1.00 . A A . 34 ALA HB1 1 1
8 5825 1 1 34 ALA HB2 H 6.557 -1.054 6.443 1.00 . A A . 34 ALA HB2 1 1
8 5826 1 1 34 ALA HB3 H 7.775 -0.682 5.225 1.00 . A A . 34 ALA HB3 1 1
8 5827 1 1 34 ALA N N 5.469 -2.116 4.341 1.00 . A A . 34 ALA N 1 1
8 5828 1 1 34 ALA O O 7.472 -4.731 5.593 1.00 . A A . 34 ALA O 1 1
8 5829 1 1 35 SER C C 5.068 -6.439 6.178 1.00 . A A . 35 SER C 1 1
8 5830 1 1 35 SER CA C 5.231 -5.251 7.120 1.00 . A A . 35 SER CA 1 1
8 5831 1 1 35 SER CB C 3.971 -5.097 7.975 1.00 . A A . 35 SER CB 1 1
8 5832 1 1 35 SER H H 4.805 -3.310 6.375 1.00 . A A . 35 SER H 1 1
8 5833 1 1 35 SER HA H 6.072 -5.435 7.771 1.00 . A A . 35 SER HA 1 1
8 5834 1 1 35 SER HB2 H 3.108 -5.006 7.338 1.00 . A A . 35 SER HB2 1 1
8 5835 1 1 35 SER HB3 H 3.859 -5.970 8.605 1.00 . A A . 35 SER HB3 1 1
8 5836 1 1 35 SER HG H 3.732 -4.128 9.644 1.00 . A A . 35 SER HG 1 1
8 5837 1 1 35 SER N N 5.477 -4.024 6.366 1.00 . A A . 35 SER N 1 1
8 5838 1 1 35 SER O O 5.616 -7.511 6.413 1.00 . A A . 35 SER O 1 1
8 5839 1 1 35 SER OG O 4.092 -3.931 8.777 1.00 . A A . 35 SER OG 1 1
8 5840 1 1 36 ILE C C 5.404 -7.682 3.458 1.00 . A A . 36 ILE C 1 1
8 5841 1 1 36 ILE CA C 4.087 -7.282 4.118 1.00 . A A . 36 ILE CA 1 1
8 5842 1 1 36 ILE CB C 3.083 -6.817 3.051 1.00 . A A . 36 ILE CB 1 1
8 5843 1 1 36 ILE CD1 C 0.762 -5.947 2.707 1.00 . A A . 36 ILE CD1 1 1
8 5844 1 1 36 ILE CG1 C 1.694 -6.669 3.682 1.00 . A A . 36 ILE CG1 1 1
8 5845 1 1 36 ILE CG2 C 3.010 -7.858 1.922 1.00 . A A . 36 ILE CG2 1 1
8 5846 1 1 36 ILE H H 3.917 -5.345 4.976 1.00 . A A . 36 ILE H 1 1
8 5847 1 1 36 ILE HA H 3.678 -8.146 4.623 1.00 . A A . 36 ILE HA 1 1
8 5848 1 1 36 ILE HB H 3.403 -5.867 2.645 1.00 . A A . 36 ILE HB 1 1
8 5849 1 1 36 ILE HD11 H 0.693 -6.513 1.790 1.00 . A A . 36 ILE HD11 1 1
8 5850 1 1 36 ILE HD12 H 1.155 -4.964 2.494 1.00 . A A . 36 ILE HD12 1 1
8 5851 1 1 36 ILE HD13 H -0.220 -5.856 3.148 1.00 . A A . 36 ILE HD13 1 1
8 5852 1 1 36 ILE HG12 H 1.300 -7.647 3.900 1.00 . A A . 36 ILE HG12 1 1
8 5853 1 1 36 ILE HG13 H 1.762 -6.101 4.594 1.00 . A A . 36 ILE HG13 1 1
8 5854 1 1 36 ILE HG21 H 2.124 -7.686 1.326 1.00 . A A . 36 ILE HG21 1 1
8 5855 1 1 36 ILE HG22 H 2.968 -8.849 2.349 1.00 . A A . 36 ILE HG22 1 1
8 5856 1 1 36 ILE HG23 H 3.884 -7.776 1.293 1.00 . A A . 36 ILE HG23 1 1
8 5857 1 1 36 ILE N N 4.319 -6.228 5.106 1.00 . A A . 36 ILE N 1 1
8 5858 1 1 36 ILE O O 5.662 -8.863 3.227 1.00 . A A . 36 ILE O 1 1
8 5859 1 1 37 LYS C C 8.372 -7.867 3.329 1.00 . A A . 37 LYS C 1 1
8 5860 1 1 37 LYS CA C 7.501 -6.930 2.491 1.00 . A A . 37 LYS CA 1 1
8 5861 1 1 37 LYS CB C 8.236 -5.605 2.274 1.00 . A A . 37 LYS CB 1 1
8 5862 1 1 37 LYS CD C 10.215 -4.520 1.209 1.00 . A A . 37 LYS CD 1 1
8 5863 1 1 37 LYS CE C 11.488 -4.768 0.399 1.00 . A A . 37 LYS CE 1 1
8 5864 1 1 37 LYS CG C 9.518 -5.854 1.480 1.00 . A A . 37 LYS CG 1 1
8 5865 1 1 37 LYS H H 5.949 -5.766 3.341 1.00 . A A . 37 LYS H 1 1
8 5866 1 1 37 LYS HA H 7.322 -7.388 1.530 1.00 . A A . 37 LYS HA 1 1
8 5867 1 1 37 LYS HB2 H 7.601 -4.924 1.726 1.00 . A A . 37 LYS HB2 1 1
8 5868 1 1 37 LYS HB3 H 8.488 -5.171 3.231 1.00 . A A . 37 LYS HB3 1 1
8 5869 1 1 37 LYS HD2 H 9.552 -3.874 0.650 1.00 . A A . 37 LYS HD2 1 1
8 5870 1 1 37 LYS HD3 H 10.472 -4.050 2.145 1.00 . A A . 37 LYS HD3 1 1
8 5871 1 1 37 LYS HE2 H 12.160 -5.395 0.968 1.00 . A A . 37 LYS HE2 1 1
8 5872 1 1 37 LYS HE3 H 11.235 -5.260 -0.528 1.00 . A A . 37 LYS HE3 1 1
8 5873 1 1 37 LYS HG2 H 10.178 -6.494 2.049 1.00 . A A . 37 LYS HG2 1 1
8 5874 1 1 37 LYS HG3 H 9.275 -6.328 0.542 1.00 . A A . 37 LYS HG3 1 1
8 5875 1 1 37 LYS HZ1 H 11.431 -2.748 -0.103 1.00 . A A . 37 LYS HZ1 1 1
8 5876 1 1 37 LYS HZ2 H 12.779 -3.574 -0.717 1.00 . A A . 37 LYS HZ2 1 1
8 5877 1 1 37 LYS HZ3 H 12.712 -3.170 0.932 1.00 . A A . 37 LYS HZ3 1 1
8 5878 1 1 37 LYS N N 6.221 -6.685 3.142 1.00 . A A . 37 LYS N 1 1
8 5879 1 1 37 LYS NZ N 12.153 -3.466 0.106 1.00 . A A . 37 LYS NZ 1 1
8 5880 1 1 37 LYS O O 9.045 -8.743 2.785 1.00 . A A . 37 LYS O 1 1
8 5881 1 1 38 GLY C C 8.628 -9.973 5.518 1.00 . A A . 38 GLY C 1 1
8 5882 1 1 38 GLY CA C 9.158 -8.546 5.522 1.00 . A A . 38 GLY CA 1 1
8 5883 1 1 38 GLY H H 7.802 -6.989 5.045 1.00 . A A . 38 GLY H 1 1
8 5884 1 1 38 GLY HA2 H 10.182 -8.547 5.177 1.00 . A A . 38 GLY HA2 1 1
8 5885 1 1 38 GLY HA3 H 9.124 -8.165 6.527 1.00 . A A . 38 GLY HA3 1 1
8 5886 1 1 38 GLY N N 8.360 -7.689 4.648 1.00 . A A . 38 GLY N 1 1
8 5887 1 1 38 GLY O O 9.400 -10.931 5.489 1.00 . A A . 38 GLY O 1 1
8 5888 1 1 39 PHE C C 7.071 -12.181 4.261 1.00 . A A . 39 PHE C 1 1
8 5889 1 1 39 PHE CA C 6.692 -11.435 5.535 1.00 . A A . 39 PHE CA 1 1
8 5890 1 1 39 PHE CB C 5.159 -11.314 5.642 1.00 . A A . 39 PHE CB 1 1
8 5891 1 1 39 PHE CD1 C 5.325 -10.152 7.894 1.00 . A A . 39 PHE CD1 1 1
8 5892 1 1 39 PHE CD2 C 3.757 -11.984 7.637 1.00 . A A . 39 PHE CD2 1 1
8 5893 1 1 39 PHE CE1 C 4.934 -10.009 9.230 1.00 . A A . 39 PHE CE1 1 1
8 5894 1 1 39 PHE CE2 C 3.367 -11.837 8.972 1.00 . A A . 39 PHE CE2 1 1
8 5895 1 1 39 PHE CG C 4.737 -11.141 7.092 1.00 . A A . 39 PHE CG 1 1
8 5896 1 1 39 PHE CZ C 3.957 -10.851 9.768 1.00 . A A . 39 PHE CZ 1 1
8 5897 1 1 39 PHE H H 6.732 -9.315 5.560 1.00 . A A . 39 PHE H 1 1
8 5898 1 1 39 PHE HA H 7.060 -11.992 6.385 1.00 . A A . 39 PHE HA 1 1
8 5899 1 1 39 PHE HB2 H 4.832 -10.455 5.073 1.00 . A A . 39 PHE HB2 1 1
8 5900 1 1 39 PHE HB3 H 4.698 -12.205 5.238 1.00 . A A . 39 PHE HB3 1 1
8 5901 1 1 39 PHE HD1 H 6.076 -9.501 7.485 1.00 . A A . 39 PHE HD1 1 1
8 5902 1 1 39 PHE HD2 H 3.296 -12.745 7.023 1.00 . A A . 39 PHE HD2 1 1
8 5903 1 1 39 PHE HE1 H 5.389 -9.247 9.846 1.00 . A A . 39 PHE HE1 1 1
8 5904 1 1 39 PHE HE2 H 2.612 -12.488 9.388 1.00 . A A . 39 PHE HE2 1 1
8 5905 1 1 39 PHE HZ H 3.657 -10.741 10.800 1.00 . A A . 39 PHE HZ 1 1
8 5906 1 1 39 PHE N N 7.304 -10.112 5.542 1.00 . A A . 39 PHE N 1 1
8 5907 1 1 39 PHE O O 7.463 -13.346 4.309 1.00 . A A . 39 PHE O 1 1
8 5908 1 1 40 LYS C C 8.777 -12.494 1.808 1.00 . A A . 40 LYS C 1 1
8 5909 1 1 40 LYS CA C 7.295 -12.128 1.850 1.00 . A A . 40 LYS CA 1 1
8 5910 1 1 40 LYS CB C 6.977 -11.177 0.692 1.00 . A A . 40 LYS CB 1 1
8 5911 1 1 40 LYS CD C 6.823 -10.972 -1.792 1.00 . A A . 40 LYS CD 1 1
8 5912 1 1 40 LYS CE C 7.031 -11.693 -3.127 1.00 . A A . 40 LYS CE 1 1
8 5913 1 1 40 LYS CG C 7.222 -11.896 -0.639 1.00 . A A . 40 LYS CG 1 1
8 5914 1 1 40 LYS H H 6.632 -10.577 3.142 1.00 . A A . 40 LYS H 1 1
8 5915 1 1 40 LYS HA H 6.710 -13.027 1.733 1.00 . A A . 40 LYS HA 1 1
8 5916 1 1 40 LYS HB2 H 5.943 -10.871 0.752 1.00 . A A . 40 LYS HB2 1 1
8 5917 1 1 40 LYS HB3 H 7.616 -10.310 0.753 1.00 . A A . 40 LYS HB3 1 1
8 5918 1 1 40 LYS HD2 H 5.783 -10.699 -1.688 1.00 . A A . 40 LYS HD2 1 1
8 5919 1 1 40 LYS HD3 H 7.433 -10.082 -1.767 1.00 . A A . 40 LYS HD3 1 1
8 5920 1 1 40 LYS HE2 H 6.525 -12.647 -3.105 1.00 . A A . 40 LYS HE2 1 1
8 5921 1 1 40 LYS HE3 H 6.626 -11.091 -3.928 1.00 . A A . 40 LYS HE3 1 1
8 5922 1 1 40 LYS HG2 H 8.270 -12.148 -0.725 1.00 . A A . 40 LYS HG2 1 1
8 5923 1 1 40 LYS HG3 H 6.627 -12.796 -0.678 1.00 . A A . 40 LYS HG3 1 1
8 5924 1 1 40 LYS HZ1 H 8.918 -11.032 -3.712 1.00 . A A . 40 LYS HZ1 1 1
8 5925 1 1 40 LYS HZ2 H 8.620 -12.665 -4.060 1.00 . A A . 40 LYS HZ2 1 1
8 5926 1 1 40 LYS HZ3 H 8.944 -12.184 -2.464 1.00 . A A . 40 LYS HZ3 1 1
8 5927 1 1 40 LYS N N 6.954 -11.504 3.123 1.00 . A A . 40 LYS N 1 1
8 5928 1 1 40 LYS NZ N 8.487 -11.909 -3.358 1.00 . A A . 40 LYS NZ 1 1
8 5929 1 1 40 LYS O O 9.135 -13.591 1.378 1.00 . A A . 40 LYS O 1 1
8 5930 1 1 41 LYS C C 11.420 -13.024 3.108 1.00 . A A . 41 LYS C 1 1
8 5931 1 1 41 LYS CA C 11.078 -11.833 2.206 1.00 . A A . 41 LYS CA 1 1
8 5932 1 1 41 LYS CB C 11.833 -10.574 2.678 1.00 . A A . 41 LYS CB 1 1
8 5933 1 1 41 LYS CD C 14.008 -11.779 2.373 1.00 . A A . 41 LYS CD 1 1
8 5934 1 1 41 LYS CE C 15.495 -11.566 2.077 1.00 . A A . 41 LYS CE 1 1
8 5935 1 1 41 LYS CG C 13.229 -10.509 2.047 1.00 . A A . 41 LYS CG 1 1
8 5936 1 1 41 LYS H H 9.325 -10.702 2.543 1.00 . A A . 41 LYS H 1 1
8 5937 1 1 41 LYS HA H 11.370 -12.063 1.191 1.00 . A A . 41 LYS HA 1 1
8 5938 1 1 41 LYS HB2 H 11.279 -9.694 2.391 1.00 . A A . 41 LYS HB2 1 1
8 5939 1 1 41 LYS HB3 H 11.933 -10.592 3.756 1.00 . A A . 41 LYS HB3 1 1
8 5940 1 1 41 LYS HD2 H 13.874 -12.030 3.415 1.00 . A A . 41 LYS HD2 1 1
8 5941 1 1 41 LYS HD3 H 13.642 -12.585 1.756 1.00 . A A . 41 LYS HD3 1 1
8 5942 1 1 41 LYS HE2 H 15.636 -11.430 1.015 1.00 . A A . 41 LYS HE2 1 1
8 5943 1 1 41 LYS HE3 H 15.846 -10.690 2.603 1.00 . A A . 41 LYS HE3 1 1
8 5944 1 1 41 LYS HG2 H 13.130 -10.418 0.974 1.00 . A A . 41 LYS HG2 1 1
8 5945 1 1 41 LYS HG3 H 13.759 -9.651 2.432 1.00 . A A . 41 LYS HG3 1 1
8 5946 1 1 41 LYS HZ1 H 15.656 -13.342 3.146 1.00 . A A . 41 LYS HZ1 1 1
8 5947 1 1 41 LYS HZ2 H 17.096 -12.451 3.069 1.00 . A A . 41 LYS HZ2 1 1
8 5948 1 1 41 LYS HZ3 H 16.559 -13.315 1.708 1.00 . A A . 41 LYS HZ3 1 1
8 5949 1 1 41 LYS N N 9.644 -11.572 2.235 1.00 . A A . 41 LYS N 1 1
8 5950 1 1 41 LYS NZ N 16.260 -12.759 2.535 1.00 . A A . 41 LYS NZ 1 1
8 5951 1 1 41 LYS O O 12.083 -13.966 2.675 1.00 . A A . 41 LYS O 1 1
8 5952 1 1 42 ALA C C 10.805 -15.449 4.676 1.00 . A A . 42 ALA C 1 1
8 5953 1 1 42 ALA CA C 11.264 -14.108 5.264 1.00 . A A . 42 ALA CA 1 1
8 5954 1 1 42 ALA CB C 10.583 -13.889 6.612 1.00 . A A . 42 ALA CB 1 1
8 5955 1 1 42 ALA H H 10.444 -12.215 4.683 1.00 . A A . 42 ALA H 1 1
8 5956 1 1 42 ALA HA H 12.331 -14.146 5.422 1.00 . A A . 42 ALA HA 1 1
8 5957 1 1 42 ALA HB1 H 10.993 -14.577 7.336 1.00 . A A . 42 ALA HB1 1 1
8 5958 1 1 42 ALA HB2 H 9.523 -14.066 6.509 1.00 . A A . 42 ALA HB2 1 1
8 5959 1 1 42 ALA HB3 H 10.753 -12.877 6.940 1.00 . A A . 42 ALA HB3 1 1
8 5960 1 1 42 ALA N N 10.963 -12.996 4.360 1.00 . A A . 42 ALA N 1 1
8 5961 1 1 42 ALA O O 11.560 -16.421 4.698 1.00 . A A . 42 ALA O 1 1
8 5962 1 1 43 MET C C 9.649 -16.956 2.148 1.00 . A A . 43 MET C 1 1
8 5963 1 1 43 MET CA C 9.083 -16.746 3.558 1.00 . A A . 43 MET CA 1 1
8 5964 1 1 43 MET CB C 7.548 -16.705 3.495 1.00 . A A . 43 MET CB 1 1
8 5965 1 1 43 MET CE C 5.686 -14.881 5.989 1.00 . A A . 43 MET CE 1 1
8 5966 1 1 43 MET CG C 6.953 -17.028 4.870 1.00 . A A . 43 MET CG 1 1
8 5967 1 1 43 MET H H 9.001 -14.720 4.151 1.00 . A A . 43 MET H 1 1
8 5968 1 1 43 MET HA H 9.389 -17.574 4.178 1.00 . A A . 43 MET HA 1 1
8 5969 1 1 43 MET HB2 H 7.233 -15.718 3.191 1.00 . A A . 43 MET HB2 1 1
8 5970 1 1 43 MET HB3 H 7.197 -17.432 2.776 1.00 . A A . 43 MET HB3 1 1
8 5971 1 1 43 MET HE1 H 5.735 -13.939 6.518 1.00 . A A . 43 MET HE1 1 1
8 5972 1 1 43 MET HE2 H 4.960 -15.528 6.460 1.00 . A A . 43 MET HE2 1 1
8 5973 1 1 43 MET HE3 H 5.393 -14.700 4.968 1.00 . A A . 43 MET HE3 1 1
8 5974 1 1 43 MET HG2 H 5.885 -17.150 4.776 1.00 . A A . 43 MET HG2 1 1
8 5975 1 1 43 MET HG3 H 7.383 -17.944 5.247 1.00 . A A . 43 MET HG3 1 1
8 5976 1 1 43 MET N N 9.583 -15.509 4.144 1.00 . A A . 43 MET N 1 1
8 5977 1 1 43 MET O O 9.151 -17.798 1.402 1.00 . A A . 43 MET O 1 1
8 5978 1 1 43 MET SD S 7.313 -15.675 6.023 1.00 . A A . 43 MET SD 1 1
8 5979 1 1 44 SER C C 12.815 -16.251 0.556 1.00 . A A . 44 SER C 1 1
8 5980 1 1 44 SER CA C 11.287 -16.315 0.451 1.00 . A A . 44 SER CA 1 1
8 5981 1 1 44 SER CB C 10.790 -15.180 -0.448 1.00 . A A . 44 SER CB 1 1
8 5982 1 1 44 SER H H 11.049 -15.535 2.402 1.00 . A A . 44 SER H 1 1
8 5983 1 1 44 SER HA H 10.995 -17.260 0.012 1.00 . A A . 44 SER HA 1 1
8 5984 1 1 44 SER HB2 H 9.726 -15.270 -0.592 1.00 . A A . 44 SER HB2 1 1
8 5985 1 1 44 SER HB3 H 11.009 -14.228 0.021 1.00 . A A . 44 SER HB3 1 1
8 5986 1 1 44 SER HG H 11.935 -16.088 -1.730 1.00 . A A . 44 SER HG 1 1
8 5987 1 1 44 SER N N 10.683 -16.191 1.778 1.00 . A A . 44 SER N 1 1
8 5988 1 1 44 SER O O 13.349 -15.522 1.393 1.00 . A A . 44 SER O 1 1
8 5989 1 1 44 SER OG O 11.442 -15.264 -1.706 1.00 . A A . 44 SER OG 1 1
8 5990 1 1 45 ASP C C 15.532 -15.910 -1.178 1.00 . A A . 45 ASP C 1 1
8 5991 1 1 45 ASP CA C 14.981 -17.012 -0.271 1.00 . A A . 45 ASP CA 1 1
8 5992 1 1 45 ASP CB C 15.498 -18.373 -0.741 1.00 . A A . 45 ASP CB 1 1
8 5993 1 1 45 ASP CG C 14.882 -18.731 -2.091 1.00 . A A . 45 ASP CG 1 1
8 5994 1 1 45 ASP H H 13.053 -17.570 -0.947 1.00 . A A . 45 ASP H 1 1
8 5995 1 1 45 ASP HA H 15.324 -16.841 0.744 1.00 . A A . 45 ASP HA 1 1
8 5996 1 1 45 ASP HB2 H 16.573 -18.334 -0.837 1.00 . A A . 45 ASP HB2 1 1
8 5997 1 1 45 ASP HB3 H 15.228 -19.126 -0.015 1.00 . A A . 45 ASP HB3 1 1
8 5998 1 1 45 ASP N N 13.519 -17.009 -0.293 1.00 . A A . 45 ASP N 1 1
8 5999 1 1 45 ASP O O 16.286 -15.047 -0.726 1.00 . A A . 45 ASP O 1 1
8 6000 1 1 45 ASP OD1 O 13.829 -18.199 -2.400 1.00 . A A . 45 ASP OD1 1 1
8 6001 1 1 45 ASP OD2 O 15.475 -19.532 -2.795 1.00 . A A . 45 ASP OD2 1 1
8 6002 1 1 46 ASP C C 14.587 -14.726 -4.528 1.00 . A A . 46 ASP C 1 1
8 6003 1 1 46 ASP CA C 15.616 -14.926 -3.408 1.00 . A A . 46 ASP CA 1 1
8 6004 1 1 46 ASP CB C 16.951 -15.360 -4.012 1.00 . A A . 46 ASP CB 1 1
8 6005 1 1 46 ASP CG C 17.576 -14.196 -4.771 1.00 . A A . 46 ASP CG 1 1
8 6006 1 1 46 ASP H H 14.548 -16.647 -2.775 1.00 . A A . 46 ASP H 1 1
8 6007 1 1 46 ASP HA H 15.755 -13.992 -2.881 1.00 . A A . 46 ASP HA 1 1
8 6008 1 1 46 ASP HB2 H 17.617 -15.674 -3.219 1.00 . A A . 46 ASP HB2 1 1
8 6009 1 1 46 ASP HB3 H 16.790 -16.185 -4.692 1.00 . A A . 46 ASP HB3 1 1
8 6010 1 1 46 ASP N N 15.149 -15.936 -2.460 1.00 . A A . 46 ASP N 1 1
8 6011 1 1 46 ASP O O 13.559 -15.403 -4.554 1.00 . A A . 46 ASP O 1 1
8 6012 1 1 46 ASP OD1 O 17.151 -13.074 -4.545 1.00 . A A . 46 ASP OD1 1 1
8 6013 1 1 46 ASP OD2 O 18.470 -14.439 -5.563 1.00 . A A . 46 ASP OD2 1 1
8 6014 1 1 47 GLU C C 14.547 -12.614 -7.596 1.00 . A A . 47 GLU C 1 1
8 6015 1 1 47 GLU CA C 13.927 -13.554 -6.548 1.00 . A A . 47 GLU CA 1 1
8 6016 1 1 47 GLU CB C 12.637 -12.923 -6.008 1.00 . A A . 47 GLU CB 1 1
8 6017 1 1 47 GLU CD C 11.086 -14.453 -7.240 1.00 . A A . 47 GLU CD 1 1
8 6018 1 1 47 GLU CG C 11.549 -13.008 -7.079 1.00 . A A . 47 GLU CG 1 1
8 6019 1 1 47 GLU H H 15.695 -13.278 -5.402 1.00 . A A . 47 GLU H 1 1
8 6020 1 1 47 GLU HA H 13.677 -14.497 -7.002 1.00 . A A . 47 GLU HA 1 1
8 6021 1 1 47 GLU HB2 H 12.314 -13.456 -5.124 1.00 . A A . 47 GLU HB2 1 1
8 6022 1 1 47 GLU HB3 H 12.811 -11.887 -5.762 1.00 . A A . 47 GLU HB3 1 1
8 6023 1 1 47 GLU HG2 H 10.709 -12.392 -6.789 1.00 . A A . 47 GLU HG2 1 1
8 6024 1 1 47 GLU HG3 H 11.944 -12.655 -8.020 1.00 . A A . 47 GLU HG3 1 1
8 6025 1 1 47 GLU N N 14.860 -13.798 -5.452 1.00 . A A . 47 GLU N 1 1
8 6026 1 1 47 GLU O O 14.444 -11.395 -7.461 1.00 . A A . 47 GLU O 1 1
8 6027 1 1 47 GLU OE1 O 10.507 -14.978 -6.302 1.00 . A A . 47 GLU OE1 1 1
8 6028 1 1 47 GLU OE2 O 11.320 -15.015 -8.298 1.00 . A A . 47 GLU OE2 1 1
8 6029 1 1 48 PRO C C 14.780 -11.269 -10.255 1.00 . A A . 48 PRO C 1 1
8 6030 1 1 48 PRO CA C 15.798 -12.250 -9.669 1.00 . A A . 48 PRO CA 1 1
8 6031 1 1 48 PRO CB C 16.276 -13.272 -10.718 1.00 . A A . 48 PRO CB 1 1
8 6032 1 1 48 PRO CD C 15.354 -14.601 -8.848 1.00 . A A . 48 PRO CD 1 1
8 6033 1 1 48 PRO CG C 16.329 -14.644 -10.033 1.00 . A A . 48 PRO CG 1 1
8 6034 1 1 48 PRO HA H 16.643 -11.719 -9.263 1.00 . A A . 48 PRO HA 1 1
8 6035 1 1 48 PRO HB2 H 15.583 -13.303 -11.552 1.00 . A A . 48 PRO HB2 1 1
8 6036 1 1 48 PRO HB3 H 17.260 -13.004 -11.075 1.00 . A A . 48 PRO HB3 1 1
8 6037 1 1 48 PRO HD2 H 14.411 -15.067 -9.113 1.00 . A A . 48 PRO HD2 1 1
8 6038 1 1 48 PRO HD3 H 15.781 -15.066 -7.973 1.00 . A A . 48 PRO HD3 1 1
8 6039 1 1 48 PRO HG2 H 16.034 -15.419 -10.733 1.00 . A A . 48 PRO HG2 1 1
8 6040 1 1 48 PRO HG3 H 17.328 -14.839 -9.673 1.00 . A A . 48 PRO HG3 1 1
8 6041 1 1 48 PRO N N 15.185 -13.131 -8.630 1.00 . A A . 48 PRO N 1 1
8 6042 1 1 48 PRO O O 15.114 -10.135 -10.595 1.00 . A A . 48 PRO O 1 1
8 6043 1 1 49 LYS C C 12.172 -9.722 -9.997 1.00 . A A . 49 LYS C 1 1
8 6044 1 1 49 LYS CA C 12.474 -10.895 -10.924 1.00 . A A . 49 LYS CA 1 1
8 6045 1 1 49 LYS CB C 11.205 -11.730 -11.121 1.00 . A A . 49 LYS CB 1 1
8 6046 1 1 49 LYS CD C 10.173 -13.618 -12.393 1.00 . A A . 49 LYS CD 1 1
8 6047 1 1 49 LYS CE C 10.408 -14.678 -13.471 1.00 . A A . 49 LYS CE 1 1
8 6048 1 1 49 LYS CG C 11.448 -12.796 -12.193 1.00 . A A . 49 LYS CG 1 1
8 6049 1 1 49 LYS H H 13.334 -12.643 -10.089 1.00 . A A . 49 LYS H 1 1
8 6050 1 1 49 LYS HA H 12.789 -10.514 -11.884 1.00 . A A . 49 LYS HA 1 1
8 6051 1 1 49 LYS HB2 H 10.941 -12.210 -10.188 1.00 . A A . 49 LYS HB2 1 1
8 6052 1 1 49 LYS HB3 H 10.397 -11.086 -11.434 1.00 . A A . 49 LYS HB3 1 1
8 6053 1 1 49 LYS HD2 H 9.907 -14.102 -11.464 1.00 . A A . 49 LYS HD2 1 1
8 6054 1 1 49 LYS HD3 H 9.369 -12.967 -12.702 1.00 . A A . 49 LYS HD3 1 1
8 6055 1 1 49 LYS HE2 H 10.678 -14.196 -14.398 1.00 . A A . 49 LYS HE2 1 1
8 6056 1 1 49 LYS HE3 H 11.207 -15.337 -13.161 1.00 . A A . 49 LYS HE3 1 1
8 6057 1 1 49 LYS HG2 H 11.719 -12.315 -13.122 1.00 . A A . 49 LYS HG2 1 1
8 6058 1 1 49 LYS HG3 H 12.249 -13.448 -11.877 1.00 . A A . 49 LYS HG3 1 1
8 6059 1 1 49 LYS HZ1 H 9.177 -15.916 -14.609 1.00 . A A . 49 LYS HZ1 1 1
8 6060 1 1 49 LYS HZ2 H 8.335 -14.844 -13.600 1.00 . A A . 49 LYS HZ2 1 1
8 6061 1 1 49 LYS HZ3 H 9.099 -16.209 -12.938 1.00 . A A . 49 LYS HZ3 1 1
8 6062 1 1 49 LYS N N 13.538 -11.727 -10.375 1.00 . A A . 49 LYS N 1 1
8 6063 1 1 49 LYS NZ N 9.161 -15.472 -13.669 1.00 . A A . 49 LYS NZ 1 1
8 6064 1 1 49 LYS O O 13.048 -8.907 -9.705 1.00 . A A . 49 LYS O 1 1
9 6065 1 1 1 . C C -23.287 -1.465 0.311 1.00 . A A . 1 FME C 1 1
9 6066 1 1 1 . CA C -24.413 -2.031 1.168 1.00 . A A . 1 FME CA 1 1
9 6067 1 1 1 . CB C -25.707 -1.256 0.903 1.00 . A A . 1 FME CB 1 1
9 6068 1 1 1 . CE C -26.495 2.510 2.301 1.00 . A A . 1 FME CE 1 1
9 6069 1 1 1 . CG C -25.490 0.230 1.212 1.00 . A A . 1 FME CG 1 1
9 6070 1 1 1 . CN C -23.152 -2.739 3.075 1.00 . A A . 1 FME CN 1 1
9 6071 1 1 1 . H1 H -24.511 -1.293 3.159 1.00 . A A . 1 FME H1 1 1
9 6072 1 1 1 . HA H -24.568 -3.067 0.904 1.00 . A A . 1 FME HA 1 1
9 6073 1 1 1 . HB2 H -26.493 -1.641 1.536 1.00 . A A . 1 FME HB2 1 1
9 6074 1 1 1 . HB3 H -25.989 -1.372 -0.134 1.00 . A A . 1 FME HB3 1 1
9 6075 1 1 1 . HCN H -22.852 -2.566 3.991 1.00 . A A . 1 FME HCN 1 1
9 6076 1 1 1 . HE1 H -26.277 2.249 3.328 1.00 . A A . 1 FME HE1 1 1
9 6077 1 1 1 . HE2 H -27.251 3.282 2.272 1.00 . A A . 1 FME HE2 1 1
9 6078 1 1 1 . HE3 H -25.596 2.873 1.828 1.00 . A A . 1 FME HE3 1 1
9 6079 1 1 1 . HG2 H -24.957 0.691 0.395 1.00 . A A . 1 FME HG2 1 1
9 6080 1 1 1 . HG3 H -24.916 0.331 2.120 1.00 . A A . 1 FME HG3 1 1
9 6081 1 1 1 . N N -24.069 -1.951 2.583 1.00 . A A . 1 FME N 1 1
9 6082 1 1 1 . O O -22.157 -1.314 0.776 1.00 . A A . 1 FME O 1 1
9 6083 1 1 1 . O1 O -22.646 -3.614 2.401 1.00 . A A . 1 FME O1 1 1
9 6084 1 1 1 . SD S -27.095 1.045 1.422 1.00 . A A . 1 FME SD 1 1
9 6085 1 1 2 GLY C C -21.756 -1.717 -2.478 1.00 . A A . 2 GLY C 1 1
9 6086 1 1 2 GLY CA C -22.598 -0.607 -1.858 1.00 . A A . 2 GLY CA 1 1
9 6087 1 1 2 GLY H H -24.512 -1.298 -1.263 1.00 . A A . 2 GLY H 1 1
9 6088 1 1 2 GLY HA2 H -23.098 -0.059 -2.643 1.00 . A A . 2 GLY HA2 1 1
9 6089 1 1 2 GLY HA3 H -21.949 0.066 -1.314 1.00 . A A . 2 GLY HA3 1 1
9 6090 1 1 2 GLY N N -23.597 -1.155 -0.944 1.00 . A A . 2 GLY N 1 1
9 6091 1 1 2 GLY O O -21.801 -2.866 -2.034 1.00 . A A . 2 GLY O 1 1
9 6092 1 1 3 GLY C C -20.960 -3.462 -4.794 1.00 . A A . 3 GLY C 1 1
9 6093 1 1 3 GLY CA C -20.131 -2.342 -4.174 1.00 . A A . 3 GLY CA 1 1
9 6094 1 1 3 GLY H H -20.986 -0.438 -3.812 1.00 . A A . 3 GLY H 1 1
9 6095 1 1 3 GLY HA2 H -19.570 -1.844 -4.951 1.00 . A A . 3 GLY HA2 1 1
9 6096 1 1 3 GLY HA3 H -19.444 -2.767 -3.459 1.00 . A A . 3 GLY HA3 1 1
9 6097 1 1 3 GLY N N -20.984 -1.368 -3.504 1.00 . A A . 3 GLY N 1 1
9 6098 1 1 3 GLY O O -20.563 -4.628 -4.761 1.00 . A A . 3 GLY O 1 1
9 6099 1 1 4 ILE C C -22.174 -5.016 -6.878 1.00 . A A . 4 ILE C 1 1
9 6100 1 1 4 ILE CA C -22.988 -4.111 -5.957 1.00 . A A . 4 ILE CA 1 1
9 6101 1 1 4 ILE CB C -24.104 -3.421 -6.752 1.00 . A A . 4 ILE CB 1 1
9 6102 1 1 4 ILE CD1 C -25.847 -1.632 -6.622 1.00 . A A . 4 ILE CD1 1 1
9 6103 1 1 4 ILE CG1 C -24.941 -2.559 -5.805 1.00 . A A . 4 ILE CG1 1 1
9 6104 1 1 4 ILE CG2 C -25.005 -4.483 -7.391 1.00 . A A . 4 ILE CG2 1 1
9 6105 1 1 4 ILE H H -22.392 -2.169 -5.340 1.00 . A A . 4 ILE H 1 1
9 6106 1 1 4 ILE HA H -23.431 -4.711 -5.177 1.00 . A A . 4 ILE HA 1 1
9 6107 1 1 4 ILE HB H -23.671 -2.802 -7.523 1.00 . A A . 4 ILE HB 1 1
9 6108 1 1 4 ILE HD11 H -26.538 -2.224 -7.202 1.00 . A A . 4 ILE HD11 1 1
9 6109 1 1 4 ILE HD12 H -25.241 -1.032 -7.285 1.00 . A A . 4 ILE HD12 1 1
9 6110 1 1 4 ILE HD13 H -26.397 -0.987 -5.954 1.00 . A A . 4 ILE HD13 1 1
9 6111 1 1 4 ILE HG12 H -25.549 -3.197 -5.181 1.00 . A A . 4 ILE HG12 1 1
9 6112 1 1 4 ILE HG13 H -24.287 -1.964 -5.185 1.00 . A A . 4 ILE HG13 1 1
9 6113 1 1 4 ILE HG21 H -25.881 -4.006 -7.808 1.00 . A A . 4 ILE HG21 1 1
9 6114 1 1 4 ILE HG22 H -25.309 -5.196 -6.640 1.00 . A A . 4 ILE HG22 1 1
9 6115 1 1 4 ILE HG23 H -24.465 -4.991 -8.175 1.00 . A A . 4 ILE HG23 1 1
9 6116 1 1 4 ILE N N -22.118 -3.110 -5.347 1.00 . A A . 4 ILE N 1 1
9 6117 1 1 4 ILE O O -21.630 -6.029 -6.437 1.00 . A A . 4 ILE O 1 1
9 6118 1 1 5 SER C C -19.824 -5.144 -8.950 1.00 . A A . 5 SER C 1 1
9 6119 1 1 5 SER CA C -21.314 -5.425 -9.112 1.00 . A A . 5 SER CA 1 1
9 6120 1 1 5 SER CB C -21.764 -5.095 -10.537 1.00 . A A . 5 SER CB 1 1
9 6121 1 1 5 SER H H -22.526 -3.826 -8.451 1.00 . A A . 5 SER H 1 1
9 6122 1 1 5 SER HA H -21.482 -6.464 -8.925 1.00 . A A . 5 SER HA 1 1
9 6123 1 1 5 SER HB2 H -21.568 -5.933 -11.187 1.00 . A A . 5 SER HB2 1 1
9 6124 1 1 5 SER HB3 H -22.825 -4.884 -10.536 1.00 . A A . 5 SER HB3 1 1
9 6125 1 1 5 SER HG H -20.838 -4.114 -11.935 1.00 . A A . 5 SER HG 1 1
9 6126 1 1 5 SER N N -22.080 -4.642 -8.150 1.00 . A A . 5 SER N 1 1
9 6127 1 1 5 SER O O -19.434 -4.210 -8.254 1.00 . A A . 5 SER O 1 1
9 6128 1 1 5 SER OG O -21.046 -3.965 -11.009 1.00 . A A . 5 SER OG 1 1
9 6129 1 1 6 ILE C C -17.142 -4.445 -10.098 1.00 . A A . 6 ILE C 1 1
9 6130 1 1 6 ILE CA C -17.548 -5.790 -9.499 1.00 . A A . 6 ILE CA 1 1
9 6131 1 1 6 ILE CB C -16.825 -6.943 -10.219 1.00 . A A . 6 ILE CB 1 1
9 6132 1 1 6 ILE CD1 C -14.697 -8.252 -10.336 1.00 . A A . 6 ILE CD1 1 1
9 6133 1 1 6 ILE CG1 C -15.358 -6.991 -9.774 1.00 . A A . 6 ILE CG1 1 1
9 6134 1 1 6 ILE CG2 C -16.879 -6.760 -11.743 1.00 . A A . 6 ILE CG2 1 1
9 6135 1 1 6 ILE H H -19.363 -6.692 -10.131 1.00 . A A . 6 ILE H 1 1
9 6136 1 1 6 ILE HA H -17.270 -5.802 -8.453 1.00 . A A . 6 ILE HA 1 1
9 6137 1 1 6 ILE HB H -17.307 -7.873 -9.960 1.00 . A A . 6 ILE HB 1 1
9 6138 1 1 6 ILE HD11 H -14.539 -8.131 -11.397 1.00 . A A . 6 ILE HD11 1 1
9 6139 1 1 6 ILE HD12 H -15.337 -9.102 -10.163 1.00 . A A . 6 ILE HD12 1 1
9 6140 1 1 6 ILE HD13 H -13.748 -8.410 -9.846 1.00 . A A . 6 ILE HD13 1 1
9 6141 1 1 6 ILE HG12 H -14.840 -6.116 -10.141 1.00 . A A . 6 ILE HG12 1 1
9 6142 1 1 6 ILE HG13 H -15.305 -7.013 -8.696 1.00 . A A . 6 ILE HG13 1 1
9 6143 1 1 6 ILE HG21 H -16.517 -7.659 -12.224 1.00 . A A . 6 ILE HG21 1 1
9 6144 1 1 6 ILE HG22 H -16.254 -5.928 -12.032 1.00 . A A . 6 ILE HG22 1 1
9 6145 1 1 6 ILE HG23 H -17.893 -6.571 -12.054 1.00 . A A . 6 ILE HG23 1 1
9 6146 1 1 6 ILE N N -18.996 -5.962 -9.591 1.00 . A A . 6 ILE N 1 1
9 6147 1 1 6 ILE O O -16.258 -3.764 -9.578 1.00 . A A . 6 ILE O 1 1
9 6148 1 1 7 TRP C C -17.729 -1.641 -10.860 1.00 . A A . 7 TRP C 1 1
9 6149 1 1 7 TRP CA C -17.534 -2.791 -11.844 1.00 . A A . 7 TRP CA 1 1
9 6150 1 1 7 TRP CB C -18.437 -2.598 -13.099 1.00 . A A . 7 TRP CB 1 1
9 6151 1 1 7 TRP CD1 C -17.773 -3.766 -15.251 1.00 . A A . 7 TRP CD1 1 1
9 6152 1 1 7 TRP CD2 C -16.544 -1.930 -14.838 1.00 . A A . 7 TRP CD2 1 1
9 6153 1 1 7 TRP CE2 C -16.064 -2.470 -16.053 1.00 . A A . 7 TRP CE2 1 1
9 6154 1 1 7 TRP CE3 C -15.938 -0.760 -14.346 1.00 . A A . 7 TRP CE3 1 1
9 6155 1 1 7 TRP CG C -17.627 -2.770 -14.350 1.00 . A A . 7 TRP CG 1 1
9 6156 1 1 7 TRP CH2 C -14.426 -0.708 -16.249 1.00 . A A . 7 TRP CH2 1 1
9 6157 1 1 7 TRP CZ2 C -15.016 -1.869 -16.752 1.00 . A A . 7 TRP CZ2 1 1
9 6158 1 1 7 TRP CZ3 C -14.886 -0.154 -15.049 1.00 . A A . 7 TRP CZ3 1 1
9 6159 1 1 7 TRP H H -18.510 -4.653 -11.537 1.00 . A A . 7 TRP H 1 1
9 6160 1 1 7 TRP HA H -16.496 -2.788 -12.148 1.00 . A A . 7 TRP HA 1 1
9 6161 1 1 7 TRP HB2 H -19.229 -3.327 -13.089 1.00 . A A . 7 TRP HB2 1 1
9 6162 1 1 7 TRP HB3 H -18.871 -1.605 -13.097 1.00 . A A . 7 TRP HB3 1 1
9 6163 1 1 7 TRP HD1 H -18.495 -4.567 -15.192 1.00 . A A . 7 TRP HD1 1 1
9 6164 1 1 7 TRP HE1 H -16.742 -4.173 -17.045 1.00 . A A . 7 TRP HE1 1 1
9 6165 1 1 7 TRP HE3 H -16.287 -0.325 -13.421 1.00 . A A . 7 TRP HE3 1 1
9 6166 1 1 7 TRP HH2 H -13.616 -0.237 -16.788 1.00 . A A . 7 TRP HH2 1 1
9 6167 1 1 7 TRP HZ2 H -14.660 -2.300 -17.673 1.00 . A A . 7 TRP HZ2 1 1
9 6168 1 1 7 TRP HZ3 H -14.428 0.744 -14.661 1.00 . A A . 7 TRP HZ3 1 1
9 6169 1 1 7 TRP N N -17.810 -4.067 -11.181 1.00 . A A . 7 TRP N 1 1
9 6170 1 1 7 TRP NE1 N -16.846 -3.589 -16.265 1.00 . A A . 7 TRP NE1 1 1
9 6171 1 1 7 TRP O O -17.078 -0.600 -10.978 1.00 . A A . 7 TRP O 1 1
9 6172 1 1 8 GLN C C -17.564 -0.542 -8.098 1.00 . A A . 8 GLN C 1 1
9 6173 1 1 8 GLN CA C -18.850 -0.786 -8.893 1.00 . A A . 8 GLN CA 1 1
9 6174 1 1 8 GLN CB C -20.000 -1.187 -7.967 1.00 . A A . 8 GLN CB 1 1
9 6175 1 1 8 GLN CD C -21.251 0.975 -8.139 1.00 . A A . 8 GLN CD 1 1
9 6176 1 1 8 GLN CG C -20.510 0.034 -7.195 1.00 . A A . 8 GLN CG 1 1
9 6177 1 1 8 GLN H H -19.093 -2.699 -9.810 1.00 . A A . 8 GLN H 1 1
9 6178 1 1 8 GLN HA H -19.116 0.128 -9.407 1.00 . A A . 8 GLN HA 1 1
9 6179 1 1 8 GLN HB2 H -20.806 -1.592 -8.563 1.00 . A A . 8 GLN HB2 1 1
9 6180 1 1 8 GLN HB3 H -19.653 -1.934 -7.275 1.00 . A A . 8 GLN HB3 1 1
9 6181 1 1 8 GLN HE21 H -23.033 0.188 -7.755 1.00 . A A . 8 GLN HE21 1 1
9 6182 1 1 8 GLN HE22 H -23.029 1.463 -8.874 1.00 . A A . 8 GLN HE22 1 1
9 6183 1 1 8 GLN HG2 H -21.184 -0.290 -6.416 1.00 . A A . 8 GLN HG2 1 1
9 6184 1 1 8 GLN HG3 H -19.675 0.556 -6.754 1.00 . A A . 8 GLN HG3 1 1
9 6185 1 1 8 GLN N N -18.613 -1.833 -9.884 1.00 . A A . 8 GLN N 1 1
9 6186 1 1 8 GLN NE2 N -22.546 0.867 -8.266 1.00 . A A . 8 GLN NE2 1 1
9 6187 1 1 8 GLN O O -17.295 0.571 -7.659 1.00 . A A . 8 GLN O 1 1
9 6188 1 1 8 GLN OE1 O -20.634 1.823 -8.782 1.00 . A A . 8 GLN OE1 1 1
9 6189 1 1 9 LEU C C -14.502 -0.649 -8.014 1.00 . A A . 9 LEU C 1 1
9 6190 1 1 9 LEU CA C -15.514 -1.428 -7.178 1.00 . A A . 9 LEU CA 1 1
9 6191 1 1 9 LEU CB C -14.926 -2.784 -6.782 1.00 . A A . 9 LEU CB 1 1
9 6192 1 1 9 LEU CD1 C -15.333 -4.911 -5.537 1.00 . A A . 9 LEU CD1 1 1
9 6193 1 1 9 LEU CD2 C -16.058 -2.733 -4.523 1.00 . A A . 9 LEU CD2 1 1
9 6194 1 1 9 LEU CG C -15.891 -3.519 -5.838 1.00 . A A . 9 LEU CG 1 1
9 6195 1 1 9 LEU H H -17.029 -2.458 -8.271 1.00 . A A . 9 LEU H 1 1
9 6196 1 1 9 LEU HA H -15.711 -0.859 -6.284 1.00 . A A . 9 LEU HA 1 1
9 6197 1 1 9 LEU HB2 H -14.754 -3.381 -7.664 1.00 . A A . 9 LEU HB2 1 1
9 6198 1 1 9 LEU HB3 H -13.986 -2.625 -6.270 1.00 . A A . 9 LEU HB3 1 1
9 6199 1 1 9 LEU HD11 H -15.132 -5.425 -6.464 1.00 . A A . 9 LEU HD11 1 1
9 6200 1 1 9 LEU HD12 H -16.057 -5.469 -4.964 1.00 . A A . 9 LEU HD12 1 1
9 6201 1 1 9 LEU HD13 H -14.419 -4.816 -4.971 1.00 . A A . 9 LEU HD13 1 1
9 6202 1 1 9 LEU HD21 H -16.831 -1.994 -4.645 1.00 . A A . 9 LEU HD21 1 1
9 6203 1 1 9 LEU HD22 H -15.128 -2.243 -4.267 1.00 . A A . 9 LEU HD22 1 1
9 6204 1 1 9 LEU HD23 H -16.338 -3.407 -3.728 1.00 . A A . 9 LEU HD23 1 1
9 6205 1 1 9 LEU HG H -16.852 -3.618 -6.320 1.00 . A A . 9 LEU HG 1 1
9 6206 1 1 9 LEU N N -16.768 -1.585 -7.910 1.00 . A A . 9 LEU N 1 1
9 6207 1 1 9 LEU O O -13.727 0.139 -7.478 1.00 . A A . 9 LEU O 1 1
9 6208 1 1 10 LEU C C -13.735 1.299 -10.221 1.00 . A A . 10 LEU C 1 1
9 6209 1 1 10 LEU CA C -13.535 -0.218 -10.209 1.00 . A A . 10 LEU CA 1 1
9 6210 1 1 10 LEU CB C -13.696 -0.767 -11.645 1.00 . A A . 10 LEU CB 1 1
9 6211 1 1 10 LEU CD1 C -13.534 -2.979 -12.870 1.00 . A A . 10 LEU CD1 1 1
9 6212 1 1 10 LEU CD2 C -11.455 -1.682 -12.377 1.00 . A A . 10 LEU CD2 1 1
9 6213 1 1 10 LEU CG C -12.853 -2.055 -11.846 1.00 . A A . 10 LEU CG 1 1
9 6214 1 1 10 LEU H H -15.105 -1.548 -9.711 1.00 . A A . 10 LEU H 1 1
9 6215 1 1 10 LEU HA H -12.534 -0.432 -9.868 1.00 . A A . 10 LEU HA 1 1
9 6216 1 1 10 LEU HB2 H -14.741 -0.997 -11.807 1.00 . A A . 10 LEU HB2 1 1
9 6217 1 1 10 LEU HB3 H -13.387 -0.018 -12.362 1.00 . A A . 10 LEU HB3 1 1
9 6218 1 1 10 LEU HD11 H -12.808 -3.661 -13.288 1.00 . A A . 10 LEU HD11 1 1
9 6219 1 1 10 LEU HD12 H -13.968 -2.386 -13.661 1.00 . A A . 10 LEU HD12 1 1
9 6220 1 1 10 LEU HD13 H -14.309 -3.545 -12.376 1.00 . A A . 10 LEU HD13 1 1
9 6221 1 1 10 LEU HD21 H -10.788 -2.520 -12.248 1.00 . A A . 10 LEU HD21 1 1
9 6222 1 1 10 LEU HD22 H -11.076 -0.831 -11.833 1.00 . A A . 10 LEU HD22 1 1
9 6223 1 1 10 LEU HD23 H -11.525 -1.435 -13.429 1.00 . A A . 10 LEU HD23 1 1
9 6224 1 1 10 LEU HG H -12.754 -2.576 -10.902 1.00 . A A . 10 LEU HG 1 1
9 6225 1 1 10 LEU N N -14.487 -0.893 -9.326 1.00 . A A . 10 LEU N 1 1
9 6226 1 1 10 LEU O O -12.770 2.052 -10.105 1.00 . A A . 10 LEU O 1 1
9 6227 1 1 11 ILE C C -14.958 3.804 -9.045 1.00 . A A . 11 ILE C 1 1
9 6228 1 1 11 ILE CA C -15.245 3.179 -10.407 1.00 . A A . 11 ILE CA 1 1
9 6229 1 1 11 ILE CB C -16.699 3.433 -10.816 1.00 . A A . 11 ILE CB 1 1
9 6230 1 1 11 ILE CD1 C -18.266 5.106 -11.794 1.00 . A A . 11 ILE CD1 1 1
9 6231 1 1 11 ILE CG1 C -16.909 4.919 -11.114 1.00 . A A . 11 ILE CG1 1 1
9 6232 1 1 11 ILE CG2 C -17.631 3.023 -9.681 1.00 . A A . 11 ILE CG2 1 1
9 6233 1 1 11 ILE H H -15.715 1.112 -10.474 1.00 . A A . 11 ILE H 1 1
9 6234 1 1 11 ILE HA H -14.592 3.634 -11.145 1.00 . A A . 11 ILE HA 1 1
9 6235 1 1 11 ILE HB H -16.930 2.850 -11.697 1.00 . A A . 11 ILE HB 1 1
9 6236 1 1 11 ILE HD11 H -19.037 4.644 -11.193 1.00 . A A . 11 ILE HD11 1 1
9 6237 1 1 11 ILE HD12 H -18.247 4.645 -12.770 1.00 . A A . 11 ILE HD12 1 1
9 6238 1 1 11 ILE HD13 H -18.475 6.161 -11.899 1.00 . A A . 11 ILE HD13 1 1
9 6239 1 1 11 ILE HG12 H -16.887 5.478 -10.190 1.00 . A A . 11 ILE HG12 1 1
9 6240 1 1 11 ILE HG13 H -16.128 5.272 -11.770 1.00 . A A . 11 ILE HG13 1 1
9 6241 1 1 11 ILE HG21 H -17.556 3.740 -8.876 1.00 . A A . 11 ILE HG21 1 1
9 6242 1 1 11 ILE HG22 H -17.345 2.053 -9.332 1.00 . A A . 11 ILE HG22 1 1
9 6243 1 1 11 ILE HG23 H -18.648 2.990 -10.040 1.00 . A A . 11 ILE HG23 1 1
9 6244 1 1 11 ILE N N -14.976 1.746 -10.371 1.00 . A A . 11 ILE N 1 1
9 6245 1 1 11 ILE O O -14.352 4.875 -8.961 1.00 . A A . 11 ILE O 1 1
9 6246 1 1 12 ILE C C -13.650 3.685 -6.341 1.00 . A A . 12 ILE C 1 1
9 6247 1 1 12 ILE CA C -15.148 3.627 -6.631 1.00 . A A . 12 ILE CA 1 1
9 6248 1 1 12 ILE CB C -15.855 2.734 -5.607 1.00 . A A . 12 ILE CB 1 1
9 6249 1 1 12 ILE CD1 C -18.109 1.867 -4.908 1.00 . A A . 12 ILE CD1 1 1
9 6250 1 1 12 ILE CG1 C -17.372 2.885 -5.782 1.00 . A A . 12 ILE CG1 1 1
9 6251 1 1 12 ILE CG2 C -15.453 3.156 -4.190 1.00 . A A . 12 ILE CG2 1 1
9 6252 1 1 12 ILE H H -15.857 2.267 -8.092 1.00 . A A . 12 ILE H 1 1
9 6253 1 1 12 ILE HA H -15.550 4.624 -6.561 1.00 . A A . 12 ILE HA 1 1
9 6254 1 1 12 ILE HB H -15.574 1.705 -5.772 1.00 . A A . 12 ILE HB 1 1
9 6255 1 1 12 ILE HD11 H -17.783 1.967 -3.884 1.00 . A A . 12 ILE HD11 1 1
9 6256 1 1 12 ILE HD12 H -17.893 0.869 -5.259 1.00 . A A . 12 ILE HD12 1 1
9 6257 1 1 12 ILE HD13 H -19.173 2.046 -4.966 1.00 . A A . 12 ILE HD13 1 1
9 6258 1 1 12 ILE HG12 H -17.666 3.882 -5.502 1.00 . A A . 12 ILE HG12 1 1
9 6259 1 1 12 ILE HG13 H -17.632 2.717 -6.812 1.00 . A A . 12 ILE HG13 1 1
9 6260 1 1 12 ILE HG21 H -15.515 4.231 -4.103 1.00 . A A . 12 ILE HG21 1 1
9 6261 1 1 12 ILE HG22 H -14.439 2.838 -3.997 1.00 . A A . 12 ILE HG22 1 1
9 6262 1 1 12 ILE HG23 H -16.114 2.699 -3.470 1.00 . A A . 12 ILE HG23 1 1
9 6263 1 1 12 ILE N N -15.383 3.124 -7.976 1.00 . A A . 12 ILE N 1 1
9 6264 1 1 12 ILE O O -13.157 4.660 -5.774 1.00 . A A . 12 ILE O 1 1
9 6265 1 1 13 ALA C C -10.801 3.754 -7.201 1.00 . A A . 13 ALA C 1 1
9 6266 1 1 13 ALA CA C -11.494 2.589 -6.498 1.00 . A A . 13 ALA CA 1 1
9 6267 1 1 13 ALA CB C -10.930 1.267 -7.020 1.00 . A A . 13 ALA CB 1 1
9 6268 1 1 13 ALA H H -13.380 1.888 -7.167 1.00 . A A . 13 ALA H 1 1
9 6269 1 1 13 ALA HA H -11.305 2.654 -5.438 1.00 . A A . 13 ALA HA 1 1
9 6270 1 1 13 ALA HB1 H -11.191 1.151 -8.062 1.00 . A A . 13 ALA HB1 1 1
9 6271 1 1 13 ALA HB2 H -11.345 0.449 -6.450 1.00 . A A . 13 ALA HB2 1 1
9 6272 1 1 13 ALA HB3 H -9.855 1.269 -6.918 1.00 . A A . 13 ALA HB3 1 1
9 6273 1 1 13 ALA N N -12.933 2.639 -6.728 1.00 . A A . 13 ALA N 1 1
9 6274 1 1 13 ALA O O -9.863 4.347 -6.667 1.00 . A A . 13 ALA O 1 1
9 6275 1 1 14 VAL C C -10.849 6.510 -8.431 1.00 . A A . 14 VAL C 1 1
9 6276 1 1 14 VAL CA C -10.704 5.179 -9.173 1.00 . A A . 14 VAL CA 1 1
9 6277 1 1 14 VAL CB C -11.390 5.252 -10.546 1.00 . A A . 14 VAL CB 1 1
9 6278 1 1 14 VAL CG1 C -11.037 6.569 -11.249 1.00 . A A . 14 VAL CG1 1 1
9 6279 1 1 14 VAL CG2 C -10.916 4.075 -11.407 1.00 . A A . 14 VAL CG2 1 1
9 6280 1 1 14 VAL H H -12.027 3.574 -8.771 1.00 . A A . 14 VAL H 1 1
9 6281 1 1 14 VAL HA H -9.652 4.984 -9.324 1.00 . A A . 14 VAL HA 1 1
9 6282 1 1 14 VAL HB H -12.461 5.194 -10.412 1.00 . A A . 14 VAL HB 1 1
9 6283 1 1 14 VAL HG11 H -9.975 6.747 -11.166 1.00 . A A . 14 VAL HG11 1 1
9 6284 1 1 14 VAL HG12 H -11.575 7.382 -10.783 1.00 . A A . 14 VAL HG12 1 1
9 6285 1 1 14 VAL HG13 H -11.311 6.504 -12.291 1.00 . A A . 14 VAL HG13 1 1
9 6286 1 1 14 VAL HG21 H -10.849 3.184 -10.802 1.00 . A A . 14 VAL HG21 1 1
9 6287 1 1 14 VAL HG22 H -9.944 4.299 -11.824 1.00 . A A . 14 VAL HG22 1 1
9 6288 1 1 14 VAL HG23 H -11.620 3.911 -12.209 1.00 . A A . 14 VAL HG23 1 1
9 6289 1 1 14 VAL N N -11.277 4.081 -8.399 1.00 . A A . 14 VAL N 1 1
9 6290 1 1 14 VAL O O -9.914 7.309 -8.402 1.00 . A A . 14 VAL O 1 1
9 6291 1 1 15 ILE C C -11.248 8.140 -5.972 1.00 . A A . 15 ILE C 1 1
9 6292 1 1 15 ILE CA C -12.233 8.003 -7.120 1.00 . A A . 15 ILE CA 1 1
9 6293 1 1 15 ILE CB C -13.671 8.096 -6.574 1.00 . A A . 15 ILE CB 1 1
9 6294 1 1 15 ILE CD1 C -16.078 8.096 -7.229 1.00 . A A . 15 ILE CD1 1 1
9 6295 1 1 15 ILE CG1 C -14.642 8.309 -7.727 1.00 . A A . 15 ILE CG1 1 1
9 6296 1 1 15 ILE CG2 C -13.793 9.278 -5.599 1.00 . A A . 15 ILE CG2 1 1
9 6297 1 1 15 ILE H H -12.735 6.087 -7.900 1.00 . A A . 15 ILE H 1 1
9 6298 1 1 15 ILE HA H -12.074 8.820 -7.803 1.00 . A A . 15 ILE HA 1 1
9 6299 1 1 15 ILE HB H -13.924 7.181 -6.061 1.00 . A A . 15 ILE HB 1 1
9 6300 1 1 15 ILE HD11 H -16.233 8.668 -6.325 1.00 . A A . 15 ILE HD11 1 1
9 6301 1 1 15 ILE HD12 H -16.235 7.048 -7.023 1.00 . A A . 15 ILE HD12 1 1
9 6302 1 1 15 ILE HD13 H -16.776 8.423 -7.986 1.00 . A A . 15 ILE HD13 1 1
9 6303 1 1 15 ILE HG12 H -14.529 9.311 -8.088 1.00 . A A . 15 ILE HG12 1 1
9 6304 1 1 15 ILE HG13 H -14.428 7.622 -8.518 1.00 . A A . 15 ILE HG13 1 1
9 6305 1 1 15 ILE HG21 H -13.308 10.145 -6.025 1.00 . A A . 15 ILE HG21 1 1
9 6306 1 1 15 ILE HG22 H -13.318 9.022 -4.664 1.00 . A A . 15 ILE HG22 1 1
9 6307 1 1 15 ILE HG23 H -14.835 9.500 -5.422 1.00 . A A . 15 ILE HG23 1 1
9 6308 1 1 15 ILE N N -12.016 6.749 -7.840 1.00 . A A . 15 ILE N 1 1
9 6309 1 1 15 ILE O O -10.668 9.193 -5.775 1.00 . A A . 15 ILE O 1 1
9 6310 1 1 16 VAL C C -8.730 7.553 -4.576 1.00 . A A . 16 VAL C 1 1
9 6311 1 1 16 VAL CA C -10.121 7.135 -4.103 1.00 . A A . 16 VAL CA 1 1
9 6312 1 1 16 VAL CB C -10.073 5.765 -3.409 1.00 . A A . 16 VAL CB 1 1
9 6313 1 1 16 VAL CG1 C -8.901 5.709 -2.425 1.00 . A A . 16 VAL CG1 1 1
9 6314 1 1 16 VAL CG2 C -11.382 5.545 -2.640 1.00 . A A . 16 VAL CG2 1 1
9 6315 1 1 16 VAL H H -11.506 6.241 -5.433 1.00 . A A . 16 VAL H 1 1
9 6316 1 1 16 VAL HA H -10.481 7.869 -3.399 1.00 . A A . 16 VAL HA 1 1
9 6317 1 1 16 VAL HB H -9.957 4.990 -4.152 1.00 . A A . 16 VAL HB 1 1
9 6318 1 1 16 VAL HG11 H -8.890 6.605 -1.825 1.00 . A A . 16 VAL HG11 1 1
9 6319 1 1 16 VAL HG12 H -7.974 5.634 -2.975 1.00 . A A . 16 VAL HG12 1 1
9 6320 1 1 16 VAL HG13 H -9.012 4.845 -1.784 1.00 . A A . 16 VAL HG13 1 1
9 6321 1 1 16 VAL HG21 H -11.383 6.156 -1.750 1.00 . A A . 16 VAL HG21 1 1
9 6322 1 1 16 VAL HG22 H -11.466 4.505 -2.364 1.00 . A A . 16 VAL HG22 1 1
9 6323 1 1 16 VAL HG23 H -12.217 5.821 -3.267 1.00 . A A . 16 VAL HG23 1 1
9 6324 1 1 16 VAL N N -11.043 7.077 -5.228 1.00 . A A . 16 VAL N 1 1
9 6325 1 1 16 VAL O O -8.078 8.390 -3.954 1.00 . A A . 16 VAL O 1 1
9 6326 1 1 17 VAL C C -6.902 8.788 -6.625 1.00 . A A . 17 VAL C 1 1
9 6327 1 1 17 VAL CA C -6.968 7.315 -6.210 1.00 . A A . 17 VAL CA 1 1
9 6328 1 1 17 VAL CB C -6.634 6.414 -7.404 1.00 . A A . 17 VAL CB 1 1
9 6329 1 1 17 VAL CG1 C -5.376 6.930 -8.112 1.00 . A A . 17 VAL CG1 1 1
9 6330 1 1 17 VAL CG2 C -6.381 4.993 -6.902 1.00 . A A . 17 VAL CG2 1 1
9 6331 1 1 17 VAL H H -8.849 6.320 -6.128 1.00 . A A . 17 VAL H 1 1
9 6332 1 1 17 VAL HA H -6.235 7.149 -5.437 1.00 . A A . 17 VAL HA 1 1
9 6333 1 1 17 VAL HB H -7.460 6.412 -8.096 1.00 . A A . 17 VAL HB 1 1
9 6334 1 1 17 VAL HG11 H -4.992 6.165 -8.772 1.00 . A A . 17 VAL HG11 1 1
9 6335 1 1 17 VAL HG12 H -4.626 7.180 -7.376 1.00 . A A . 17 VAL HG12 1 1
9 6336 1 1 17 VAL HG13 H -5.626 7.810 -8.686 1.00 . A A . 17 VAL HG13 1 1
9 6337 1 1 17 VAL HG21 H -6.391 4.309 -7.736 1.00 . A A . 17 VAL HG21 1 1
9 6338 1 1 17 VAL HG22 H -7.155 4.715 -6.199 1.00 . A A . 17 VAL HG22 1 1
9 6339 1 1 17 VAL HG23 H -5.418 4.950 -6.411 1.00 . A A . 17 VAL HG23 1 1
9 6340 1 1 17 VAL N N -8.282 6.979 -5.676 1.00 . A A . 17 VAL N 1 1
9 6341 1 1 17 VAL O O -5.907 9.465 -6.368 1.00 . A A . 17 VAL O 1 1
9 6342 1 1 18 LEU C C -7.897 11.644 -6.572 1.00 . A A . 18 LEU C 1 1
9 6343 1 1 18 LEU CA C -7.954 10.666 -7.743 1.00 . A A . 18 LEU CA 1 1
9 6344 1 1 18 LEU CB C -9.222 10.941 -8.566 1.00 . A A . 18 LEU CB 1 1
9 6345 1 1 18 LEU CD1 C -10.408 10.536 -10.734 1.00 . A A . 18 LEU CD1 1 1
9 6346 1 1 18 LEU CD2 C -7.969 11.197 -10.756 1.00 . A A . 18 LEU CD2 1 1
9 6347 1 1 18 LEU CG C -9.063 10.404 -9.999 1.00 . A A . 18 LEU CG 1 1
9 6348 1 1 18 LEU H H -8.714 8.696 -7.484 1.00 . A A . 18 LEU H 1 1
9 6349 1 1 18 LEU HA H -7.090 10.828 -8.363 1.00 . A A . 18 LEU HA 1 1
9 6350 1 1 18 LEU HB2 H -10.061 10.448 -8.094 1.00 . A A . 18 LEU HB2 1 1
9 6351 1 1 18 LEU HB3 H -9.411 12.004 -8.605 1.00 . A A . 18 LEU HB3 1 1
9 6352 1 1 18 LEU HD11 H -11.045 9.707 -10.469 1.00 . A A . 18 LEU HD11 1 1
9 6353 1 1 18 LEU HD12 H -10.238 10.526 -11.800 1.00 . A A . 18 LEU HD12 1 1
9 6354 1 1 18 LEU HD13 H -10.889 11.465 -10.455 1.00 . A A . 18 LEU HD13 1 1
9 6355 1 1 18 LEU HD21 H -8.231 11.289 -11.801 1.00 . A A . 18 LEU HD21 1 1
9 6356 1 1 18 LEU HD22 H -7.029 10.672 -10.672 1.00 . A A . 18 LEU HD22 1 1
9 6357 1 1 18 LEU HD23 H -7.863 12.186 -10.330 1.00 . A A . 18 LEU HD23 1 1
9 6358 1 1 18 LEU HG H -8.784 9.359 -9.956 1.00 . A A . 18 LEU HG 1 1
9 6359 1 1 18 LEU N N -7.946 9.276 -7.289 1.00 . A A . 18 LEU N 1 1
9 6360 1 1 18 LEU O O -7.105 12.587 -6.582 1.00 . A A . 18 LEU O 1 1
9 6361 1 1 19 LEU C C -7.450 12.268 -3.665 1.00 . A A . 19 LEU C 1 1
9 6362 1 1 19 LEU CA C -8.776 12.323 -4.428 1.00 . A A . 19 LEU CA 1 1
9 6363 1 1 19 LEU CB C -9.951 11.966 -3.506 1.00 . A A . 19 LEU CB 1 1
9 6364 1 1 19 LEU CD1 C -12.446 11.672 -3.369 1.00 . A A . 19 LEU CD1 1 1
9 6365 1 1 19 LEU CD2 C -11.473 13.204 -5.103 1.00 . A A . 19 LEU CD2 1 1
9 6366 1 1 19 LEU CG C -11.264 11.906 -4.314 1.00 . A A . 19 LEU CG 1 1
9 6367 1 1 19 LEU H H -9.368 10.675 -5.626 1.00 . A A . 19 LEU H 1 1
9 6368 1 1 19 LEU HA H -8.915 13.332 -4.784 1.00 . A A . 19 LEU HA 1 1
9 6369 1 1 19 LEU HB2 H -9.768 11.001 -3.055 1.00 . A A . 19 LEU HB2 1 1
9 6370 1 1 19 LEU HB3 H -10.043 12.711 -2.732 1.00 . A A . 19 LEU HB3 1 1
9 6371 1 1 19 LEU HD11 H -12.465 12.442 -2.616 1.00 . A A . 19 LEU HD11 1 1
9 6372 1 1 19 LEU HD12 H -12.342 10.705 -2.896 1.00 . A A . 19 LEU HD12 1 1
9 6373 1 1 19 LEU HD13 H -13.365 11.696 -3.935 1.00 . A A . 19 LEU HD13 1 1
9 6374 1 1 19 LEU HD21 H -10.897 13.158 -6.018 1.00 . A A . 19 LEU HD21 1 1
9 6375 1 1 19 LEU HD22 H -11.148 14.047 -4.515 1.00 . A A . 19 LEU HD22 1 1
9 6376 1 1 19 LEU HD23 H -12.520 13.314 -5.351 1.00 . A A . 19 LEU HD23 1 1
9 6377 1 1 19 LEU HG H -11.210 11.093 -5.001 1.00 . A A . 19 LEU HG 1 1
9 6378 1 1 19 LEU N N -8.745 11.429 -5.578 1.00 . A A . 19 LEU N 1 1
9 6379 1 1 19 LEU O O -6.926 13.302 -3.249 1.00 . A A . 19 LEU O 1 1
9 6380 1 1 20 PHE C C -4.431 11.090 -3.715 1.00 . A A . 20 PHE C 1 1
9 6381 1 1 20 PHE CA C -5.629 10.899 -2.779 1.00 . A A . 20 PHE CA 1 1
9 6382 1 1 20 PHE CB C -5.563 9.502 -2.141 1.00 . A A . 20 PHE CB 1 1
9 6383 1 1 20 PHE CD1 C -7.710 9.284 -0.830 1.00 . A A . 20 PHE CD1 1 1
9 6384 1 1 20 PHE CD2 C -5.647 9.709 0.363 1.00 . A A . 20 PHE CD2 1 1
9 6385 1 1 20 PHE CE1 C -8.410 9.285 0.382 1.00 . A A . 20 PHE CE1 1 1
9 6386 1 1 20 PHE CE2 C -6.344 9.710 1.575 1.00 . A A . 20 PHE CE2 1 1
9 6387 1 1 20 PHE CG C -6.329 9.497 -0.838 1.00 . A A . 20 PHE CG 1 1
9 6388 1 1 20 PHE CZ C -7.726 9.496 1.584 1.00 . A A . 20 PHE CZ 1 1
9 6389 1 1 20 PHE H H -7.368 10.271 -3.852 1.00 . A A . 20 PHE H 1 1
9 6390 1 1 20 PHE HA H -5.565 11.644 -1.994 1.00 . A A . 20 PHE HA 1 1
9 6391 1 1 20 PHE HB2 H -6.000 8.781 -2.816 1.00 . A A . 20 PHE HB2 1 1
9 6392 1 1 20 PHE HB3 H -4.532 9.234 -1.947 1.00 . A A . 20 PHE HB3 1 1
9 6393 1 1 20 PHE HD1 H -8.235 9.120 -1.757 1.00 . A A . 20 PHE HD1 1 1
9 6394 1 1 20 PHE HD2 H -4.579 9.872 0.353 1.00 . A A . 20 PHE HD2 1 1
9 6395 1 1 20 PHE HE1 H -9.477 9.123 0.392 1.00 . A A . 20 PHE HE1 1 1
9 6396 1 1 20 PHE HE2 H -5.814 9.874 2.501 1.00 . A A . 20 PHE HE2 1 1
9 6397 1 1 20 PHE HZ H -8.265 9.497 2.520 1.00 . A A . 20 PHE HZ 1 1
9 6398 1 1 20 PHE N N -6.906 11.063 -3.493 1.00 . A A . 20 PHE N 1 1
9 6399 1 1 20 PHE O O -3.299 11.236 -3.255 1.00 . A A . 20 PHE O 1 1
9 6400 1 1 21 GLY C C -2.504 10.223 -5.807 1.00 . A A . 21 GLY C 1 1
9 6401 1 1 21 GLY CA C -3.604 11.286 -5.987 1.00 . A A . 21 GLY CA 1 1
9 6402 1 1 21 GLY H H -5.600 10.993 -5.332 1.00 . A A . 21 GLY H 1 1
9 6403 1 1 21 GLY HA2 H -4.027 11.220 -6.974 1.00 . A A . 21 GLY HA2 1 1
9 6404 1 1 21 GLY HA3 H -3.176 12.264 -5.850 1.00 . A A . 21 GLY HA3 1 1
9 6405 1 1 21 GLY N N -4.680 11.100 -5.016 1.00 . A A . 21 GLY N 1 1
9 6406 1 1 21 GLY O O -2.398 9.624 -4.738 1.00 . A A . 21 GLY O 1 1
9 6407 1 1 22 PRO C C 0.563 9.347 -5.780 1.00 . A A . 22 PRO C 1 1
9 6408 1 1 22 PRO CA C -0.598 8.948 -6.706 1.00 . A A . 22 PRO CA 1 1
9 6409 1 1 22 PRO CB C -0.120 8.821 -8.169 1.00 . A A . 22 PRO CB 1 1
9 6410 1 1 22 PRO CD C -1.793 10.670 -8.134 1.00 . A A . 22 PRO CD 1 1
9 6411 1 1 22 PRO CG C -0.637 10.050 -8.941 1.00 . A A . 22 PRO CG 1 1
9 6412 1 1 22 PRO HA H -1.012 8.013 -6.377 1.00 . A A . 22 PRO HA 1 1
9 6413 1 1 22 PRO HB2 H 0.964 8.788 -8.210 1.00 . A A . 22 PRO HB2 1 1
9 6414 1 1 22 PRO HB3 H -0.522 7.918 -8.610 1.00 . A A . 22 PRO HB3 1 1
9 6415 1 1 22 PRO HD2 H -1.663 11.739 -8.019 1.00 . A A . 22 PRO HD2 1 1
9 6416 1 1 22 PRO HD3 H -2.733 10.450 -8.607 1.00 . A A . 22 PRO HD3 1 1
9 6417 1 1 22 PRO HG2 H 0.159 10.773 -9.061 1.00 . A A . 22 PRO HG2 1 1
9 6418 1 1 22 PRO HG3 H -1.000 9.745 -9.915 1.00 . A A . 22 PRO HG3 1 1
9 6419 1 1 22 PRO N N -1.691 9.972 -6.816 1.00 . A A . 22 PRO N 1 1
9 6420 1 1 22 PRO O O 1.297 8.483 -5.298 1.00 . A A . 22 PRO O 1 1
9 6421 1 1 23 LYS C C 1.644 10.687 -3.220 1.00 . A A . 23 LYS C 1 1
9 6422 1 1 23 LYS CA C 1.842 11.097 -4.692 1.00 . A A . 23 LYS CA 1 1
9 6423 1 1 23 LYS CB C 1.995 12.619 -4.805 1.00 . A A . 23 LYS CB 1 1
9 6424 1 1 23 LYS CD C 3.402 14.606 -4.182 1.00 . A A . 23 LYS CD 1 1
9 6425 1 1 23 LYS CE C 4.626 15.085 -3.393 1.00 . A A . 23 LYS CE 1 1
9 6426 1 1 23 LYS CG C 3.227 13.089 -4.013 1.00 . A A . 23 LYS CG 1 1
9 6427 1 1 23 LYS H H 0.129 11.290 -5.955 1.00 . A A . 23 LYS H 1 1
9 6428 1 1 23 LYS HA H 2.756 10.640 -5.049 1.00 . A A . 23 LYS HA 1 1
9 6429 1 1 23 LYS HB2 H 2.116 12.888 -5.845 1.00 . A A . 23 LYS HB2 1 1
9 6430 1 1 23 LYS HB3 H 1.113 13.098 -4.412 1.00 . A A . 23 LYS HB3 1 1
9 6431 1 1 23 LYS HD2 H 3.538 14.836 -5.229 1.00 . A A . 23 LYS HD2 1 1
9 6432 1 1 23 LYS HD3 H 2.521 15.112 -3.815 1.00 . A A . 23 LYS HD3 1 1
9 6433 1 1 23 LYS HE2 H 4.698 16.162 -3.458 1.00 . A A . 23 LYS HE2 1 1
9 6434 1 1 23 LYS HE3 H 4.526 14.794 -2.358 1.00 . A A . 23 LYS HE3 1 1
9 6435 1 1 23 LYS HG2 H 3.091 12.854 -2.967 1.00 . A A . 23 LYS HG2 1 1
9 6436 1 1 23 LYS HG3 H 4.107 12.583 -4.384 1.00 . A A . 23 LYS HG3 1 1
9 6437 1 1 23 LYS HZ1 H 5.896 14.658 -4.988 1.00 . A A . 23 LYS HZ1 1 1
9 6438 1 1 23 LYS HZ2 H 5.851 13.451 -3.796 1.00 . A A . 23 LYS HZ2 1 1
9 6439 1 1 23 LYS HZ3 H 6.698 14.896 -3.509 1.00 . A A . 23 LYS HZ3 1 1
9 6440 1 1 23 LYS N N 0.742 10.640 -5.549 1.00 . A A . 23 LYS N 1 1
9 6441 1 1 23 LYS NZ N 5.860 14.476 -3.965 1.00 . A A . 23 LYS NZ 1 1
9 6442 1 1 23 LYS O O 2.545 10.099 -2.620 1.00 . A A . 23 LYS O 1 1
9 6443 1 1 24 LYS C C 0.172 9.138 -1.072 1.00 . A A . 24 LYS C 1 1
9 6444 1 1 24 LYS CA C 0.236 10.650 -1.238 1.00 . A A . 24 LYS CA 1 1
9 6445 1 1 24 LYS CB C -1.072 11.288 -0.739 1.00 . A A . 24 LYS CB 1 1
9 6446 1 1 24 LYS CD C -2.294 12.127 1.290 1.00 . A A . 24 LYS CD 1 1
9 6447 1 1 24 LYS CE C -2.313 12.130 2.826 1.00 . A A . 24 LYS CE 1 1
9 6448 1 1 24 LYS CG C -1.070 11.351 0.797 1.00 . A A . 24 LYS CG 1 1
9 6449 1 1 24 LYS H H -0.205 11.478 -3.143 1.00 . A A . 24 LYS H 1 1
9 6450 1 1 24 LYS HA H 1.058 11.024 -0.646 1.00 . A A . 24 LYS HA 1 1
9 6451 1 1 24 LYS HB2 H -1.160 12.287 -1.142 1.00 . A A . 24 LYS HB2 1 1
9 6452 1 1 24 LYS HB3 H -1.912 10.694 -1.071 1.00 . A A . 24 LYS HB3 1 1
9 6453 1 1 24 LYS HD2 H -2.241 13.142 0.924 1.00 . A A . 24 LYS HD2 1 1
9 6454 1 1 24 LYS HD3 H -3.189 11.659 0.919 1.00 . A A . 24 LYS HD3 1 1
9 6455 1 1 24 LYS HE2 H -3.296 12.410 3.177 1.00 . A A . 24 LYS HE2 1 1
9 6456 1 1 24 LYS HE3 H -2.071 11.142 3.194 1.00 . A A . 24 LYS HE3 1 1
9 6457 1 1 24 LYS HG2 H -1.098 10.349 1.197 1.00 . A A . 24 LYS HG2 1 1
9 6458 1 1 24 LYS HG3 H -0.176 11.849 1.139 1.00 . A A . 24 LYS HG3 1 1
9 6459 1 1 24 LYS HZ1 H -0.368 12.665 3.342 1.00 . A A . 24 LYS HZ1 1 1
9 6460 1 1 24 LYS HZ2 H -1.561 13.395 4.301 1.00 . A A . 24 LYS HZ2 1 1
9 6461 1 1 24 LYS HZ3 H -1.296 13.942 2.713 1.00 . A A . 24 LYS HZ3 1 1
9 6462 1 1 24 LYS N N 0.480 11.000 -2.635 1.00 . A A . 24 LYS N 1 1
9 6463 1 1 24 LYS NZ N -1.309 13.107 3.334 1.00 . A A . 24 LYS NZ 1 1
9 6464 1 1 24 LYS O O 0.743 8.579 -0.135 1.00 . A A . 24 LYS O 1 1
9 6465 1 1 25 LEU C C 0.645 6.326 -2.076 1.00 . A A . 25 LEU C 1 1
9 6466 1 1 25 LEU CA C -0.694 7.043 -1.921 1.00 . A A . 25 LEU CA 1 1
9 6467 1 1 25 LEU CB C -1.703 6.580 -2.986 1.00 . A A . 25 LEU CB 1 1
9 6468 1 1 25 LEU CD1 C -3.435 4.773 -3.243 1.00 . A A . 25 LEU CD1 1 1
9 6469 1 1 25 LEU CD2 C -1.044 4.244 -3.776 1.00 . A A . 25 LEU CD2 1 1
9 6470 1 1 25 LEU CG C -1.982 5.060 -2.849 1.00 . A A . 25 LEU CG 1 1
9 6471 1 1 25 LEU H H -0.989 8.990 -2.690 1.00 . A A . 25 LEU H 1 1
9 6472 1 1 25 LEU HA H -1.097 6.793 -0.951 1.00 . A A . 25 LEU HA 1 1
9 6473 1 1 25 LEU HB2 H -2.625 7.133 -2.853 1.00 . A A . 25 LEU HB2 1 1
9 6474 1 1 25 LEU HB3 H -1.314 6.786 -3.972 1.00 . A A . 25 LEU HB3 1 1
9 6475 1 1 25 LEU HD11 H -3.597 3.705 -3.261 1.00 . A A . 25 LEU HD11 1 1
9 6476 1 1 25 LEU HD12 H -3.631 5.187 -4.221 1.00 . A A . 25 LEU HD12 1 1
9 6477 1 1 25 LEU HD13 H -4.095 5.227 -2.520 1.00 . A A . 25 LEU HD13 1 1
9 6478 1 1 25 LEU HD21 H -0.844 3.283 -3.321 1.00 . A A . 25 LEU HD21 1 1
9 6479 1 1 25 LEU HD22 H -0.113 4.766 -3.922 1.00 . A A . 25 LEU HD22 1 1
9 6480 1 1 25 LEU HD23 H -1.513 4.094 -4.738 1.00 . A A . 25 LEU HD23 1 1
9 6481 1 1 25 LEU HG H -1.830 4.751 -1.820 1.00 . A A . 25 LEU HG 1 1
9 6482 1 1 25 LEU N N -0.539 8.487 -1.979 1.00 . A A . 25 LEU N 1 1
9 6483 1 1 25 LEU O O 0.802 5.204 -1.595 1.00 . A A . 25 LEU O 1 1
9 6484 1 1 26 GLY C C 3.601 6.145 -1.563 1.00 . A A . 26 GLY C 1 1
9 6485 1 1 26 GLY CA C 2.919 6.328 -2.912 1.00 . A A . 26 GLY CA 1 1
9 6486 1 1 26 GLY H H 1.463 7.862 -3.090 1.00 . A A . 26 GLY H 1 1
9 6487 1 1 26 GLY HA2 H 2.785 5.362 -3.381 1.00 . A A . 26 GLY HA2 1 1
9 6488 1 1 26 GLY HA3 H 3.537 6.948 -3.539 1.00 . A A . 26 GLY HA3 1 1
9 6489 1 1 26 GLY N N 1.615 6.961 -2.735 1.00 . A A . 26 GLY N 1 1
9 6490 1 1 26 GLY O O 4.068 5.054 -1.235 1.00 . A A . 26 GLY O 1 1
9 6491 1 1 27 SER C C 3.486 6.256 1.467 1.00 . A A . 27 SER C 1 1
9 6492 1 1 27 SER CA C 4.275 7.169 0.526 1.00 . A A . 27 SER CA 1 1
9 6493 1 1 27 SER CB C 4.378 8.574 1.124 1.00 . A A . 27 SER CB 1 1
9 6494 1 1 27 SER H H 3.265 8.064 -1.115 1.00 . A A . 27 SER H 1 1
9 6495 1 1 27 SER HA H 5.272 6.768 0.415 1.00 . A A . 27 SER HA 1 1
9 6496 1 1 27 SER HB2 H 4.820 8.518 2.104 1.00 . A A . 27 SER HB2 1 1
9 6497 1 1 27 SER HB3 H 5.000 9.191 0.488 1.00 . A A . 27 SER HB3 1 1
9 6498 1 1 27 SER HG H 2.473 8.591 0.737 1.00 . A A . 27 SER HG 1 1
9 6499 1 1 27 SER N N 3.651 7.223 -0.790 1.00 . A A . 27 SER N 1 1
9 6500 1 1 27 SER O O 4.075 5.518 2.255 1.00 . A A . 27 SER O 1 1
9 6501 1 1 27 SER OG O 3.081 9.144 1.231 1.00 . A A . 27 SER OG 1 1
9 6502 1 1 28 ILE C C 1.565 3.986 1.965 1.00 . A A . 28 ILE C 1 1
9 6503 1 1 28 ILE CA C 1.330 5.466 2.262 1.00 . A A . 28 ILE CA 1 1
9 6504 1 1 28 ILE CB C -0.153 5.797 2.065 1.00 . A A . 28 ILE CB 1 1
9 6505 1 1 28 ILE CD1 C -1.825 7.651 2.121 1.00 . A A . 28 ILE CD1 1 1
9 6506 1 1 28 ILE CG1 C -0.425 7.218 2.562 1.00 . A A . 28 ILE CG1 1 1
9 6507 1 1 28 ILE CG2 C -1.013 4.810 2.860 1.00 . A A . 28 ILE CG2 1 1
9 6508 1 1 28 ILE H H 1.725 6.911 0.753 1.00 . A A . 28 ILE H 1 1
9 6509 1 1 28 ILE HA H 1.595 5.661 3.291 1.00 . A A . 28 ILE HA 1 1
9 6510 1 1 28 ILE HB H -0.399 5.727 1.016 1.00 . A A . 28 ILE HB 1 1
9 6511 1 1 28 ILE HD11 H -1.835 7.798 1.051 1.00 . A A . 28 ILE HD11 1 1
9 6512 1 1 28 ILE HD12 H -2.087 8.574 2.613 1.00 . A A . 28 ILE HD12 1 1
9 6513 1 1 28 ILE HD13 H -2.537 6.885 2.387 1.00 . A A . 28 ILE HD13 1 1
9 6514 1 1 28 ILE HG12 H -0.363 7.239 3.641 1.00 . A A . 28 ILE HG12 1 1
9 6515 1 1 28 ILE HG13 H 0.307 7.892 2.145 1.00 . A A . 28 ILE HG13 1 1
9 6516 1 1 28 ILE HG21 H -0.601 4.693 3.851 1.00 . A A . 28 ILE HG21 1 1
9 6517 1 1 28 ILE HG22 H -1.019 3.853 2.359 1.00 . A A . 28 ILE HG22 1 1
9 6518 1 1 28 ILE HG23 H -2.022 5.186 2.931 1.00 . A A . 28 ILE HG23 1 1
9 6519 1 1 28 ILE N N 2.152 6.305 1.392 1.00 . A A . 28 ILE N 1 1
9 6520 1 1 28 ILE O O 1.778 3.190 2.880 1.00 . A A . 28 ILE O 1 1
9 6521 1 1 29 GLY C C 3.155 1.770 0.735 1.00 . A A . 29 GLY C 1 1
9 6522 1 1 29 GLY CA C 1.762 2.225 0.311 1.00 . A A . 29 GLY CA 1 1
9 6523 1 1 29 GLY H H 1.357 4.284 -0.015 1.00 . A A . 29 GLY H 1 1
9 6524 1 1 29 GLY HA2 H 1.020 1.604 0.793 1.00 . A A . 29 GLY HA2 1 1
9 6525 1 1 29 GLY HA3 H 1.668 2.125 -0.759 1.00 . A A . 29 GLY HA3 1 1
9 6526 1 1 29 GLY N N 1.537 3.617 0.684 1.00 . A A . 29 GLY N 1 1
9 6527 1 1 29 GLY O O 3.311 0.728 1.371 1.00 . A A . 29 GLY O 1 1
9 6528 1 1 30 SER C C 5.716 2.114 2.220 1.00 . A A . 30 SER C 1 1
9 6529 1 1 30 SER CA C 5.542 2.209 0.708 1.00 . A A . 30 SER CA 1 1
9 6530 1 1 30 SER CB C 6.500 3.263 0.148 1.00 . A A . 30 SER CB 1 1
9 6531 1 1 30 SER H H 3.989 3.355 -0.161 1.00 . A A . 30 SER H 1 1
9 6532 1 1 30 SER HA H 5.783 1.254 0.266 1.00 . A A . 30 SER HA 1 1
9 6533 1 1 30 SER HB2 H 6.299 4.219 0.601 1.00 . A A . 30 SER HB2 1 1
9 6534 1 1 30 SER HB3 H 7.519 2.972 0.368 1.00 . A A . 30 SER HB3 1 1
9 6535 1 1 30 SER HG H 7.181 3.334 -1.674 1.00 . A A . 30 SER HG 1 1
9 6536 1 1 30 SER N N 4.167 2.552 0.369 1.00 . A A . 30 SER N 1 1
9 6537 1 1 30 SER O O 6.440 1.246 2.712 1.00 . A A . 30 SER O 1 1
9 6538 1 1 30 SER OG O 6.317 3.365 -1.258 1.00 . A A . 30 SER OG 1 1
9 6539 1 1 31 ASP C C 4.578 1.668 4.955 1.00 . A A . 31 ASP C 1 1
9 6540 1 1 31 ASP CA C 5.138 2.976 4.412 1.00 . A A . 31 ASP CA 1 1
9 6541 1 1 31 ASP CB C 4.365 4.156 5.002 1.00 . A A . 31 ASP CB 1 1
9 6542 1 1 31 ASP CG C 5.115 5.455 4.727 1.00 . A A . 31 ASP CG 1 1
9 6543 1 1 31 ASP H H 4.469 3.656 2.524 1.00 . A A . 31 ASP H 1 1
9 6544 1 1 31 ASP HA H 6.176 3.056 4.698 1.00 . A A . 31 ASP HA 1 1
9 6545 1 1 31 ASP HB2 H 3.386 4.204 4.550 1.00 . A A . 31 ASP HB2 1 1
9 6546 1 1 31 ASP HB3 H 4.265 4.020 6.068 1.00 . A A . 31 ASP HB3 1 1
9 6547 1 1 31 ASP N N 5.045 2.995 2.957 1.00 . A A . 31 ASP N 1 1
9 6548 1 1 31 ASP O O 5.178 1.035 5.823 1.00 . A A . 31 ASP O 1 1
9 6549 1 1 31 ASP OD1 O 6.270 5.380 4.341 1.00 . A A . 31 ASP OD1 1 1
9 6550 1 1 31 ASP OD2 O 4.524 6.506 4.906 1.00 . A A . 31 ASP OD2 1 1
9 6551 1 1 32 LEU C C 3.444 -1.186 4.159 1.00 . A A . 32 LEU C 1 1
9 6552 1 1 32 LEU CA C 2.801 0.011 4.864 1.00 . A A . 32 LEU CA 1 1
9 6553 1 1 32 LEU CB C 1.297 0.028 4.566 1.00 . A A . 32 LEU CB 1 1
9 6554 1 1 32 LEU CD1 C -0.806 1.353 4.835 1.00 . A A . 32 LEU CD1 1 1
9 6555 1 1 32 LEU CD2 C 0.543 0.762 6.866 1.00 . A A . 32 LEU CD2 1 1
9 6556 1 1 32 LEU CG C 0.612 1.142 5.374 1.00 . A A . 32 LEU CG 1 1
9 6557 1 1 32 LEU H H 2.998 1.812 3.730 1.00 . A A . 32 LEU H 1 1
9 6558 1 1 32 LEU HA H 2.945 -0.102 5.927 1.00 . A A . 32 LEU HA 1 1
9 6559 1 1 32 LEU HB2 H 1.139 0.201 3.511 1.00 . A A . 32 LEU HB2 1 1
9 6560 1 1 32 LEU HB3 H 0.869 -0.927 4.835 1.00 . A A . 32 LEU HB3 1 1
9 6561 1 1 32 LEU HD11 H -0.755 1.649 3.798 1.00 . A A . 32 LEU HD11 1 1
9 6562 1 1 32 LEU HD12 H -1.296 2.126 5.407 1.00 . A A . 32 LEU HD12 1 1
9 6563 1 1 32 LEU HD13 H -1.366 0.433 4.919 1.00 . A A . 32 LEU HD13 1 1
9 6564 1 1 32 LEU HD21 H 0.310 -0.287 6.968 1.00 . A A . 32 LEU HD21 1 1
9 6565 1 1 32 LEU HD22 H -0.223 1.348 7.352 1.00 . A A . 32 LEU HD22 1 1
9 6566 1 1 32 LEU HD23 H 1.493 0.966 7.336 1.00 . A A . 32 LEU HD23 1 1
9 6567 1 1 32 LEU HG H 1.173 2.058 5.262 1.00 . A A . 32 LEU HG 1 1
9 6568 1 1 32 LEU N N 3.426 1.262 4.428 1.00 . A A . 32 LEU N 1 1
9 6569 1 1 32 LEU O O 3.316 -2.323 4.615 1.00 . A A . 32 LEU O 1 1
9 6570 1 1 33 GLY C C 5.917 -2.626 3.084 1.00 . A A . 33 GLY C 1 1
9 6571 1 1 33 GLY CA C 4.778 -1.989 2.292 1.00 . A A . 33 GLY CA 1 1
9 6572 1 1 33 GLY H H 4.201 -0.012 2.725 1.00 . A A . 33 GLY H 1 1
9 6573 1 1 33 GLY HA2 H 4.047 -2.743 2.045 1.00 . A A . 33 GLY HA2 1 1
9 6574 1 1 33 GLY HA3 H 5.178 -1.574 1.379 1.00 . A A . 33 GLY HA3 1 1
9 6575 1 1 33 GLY N N 4.130 -0.928 3.047 1.00 . A A . 33 GLY N 1 1
9 6576 1 1 33 GLY O O 6.452 -3.659 2.688 1.00 . A A . 33 GLY O 1 1
9 6577 1 1 34 ALA C C 6.962 -3.856 5.677 1.00 . A A . 34 ALA C 1 1
9 6578 1 1 34 ALA CA C 7.375 -2.535 5.027 1.00 . A A . 34 ALA CA 1 1
9 6579 1 1 34 ALA CB C 7.784 -1.516 6.106 1.00 . A A . 34 ALA CB 1 1
9 6580 1 1 34 ALA H H 5.832 -1.182 4.477 1.00 . A A . 34 ALA H 1 1
9 6581 1 1 34 ALA HA H 8.228 -2.722 4.389 1.00 . A A . 34 ALA HA 1 1
9 6582 1 1 34 ALA HB1 H 8.490 -0.813 5.687 1.00 . A A . 34 ALA HB1 1 1
9 6583 1 1 34 ALA HB2 H 8.244 -2.028 6.941 1.00 . A A . 34 ALA HB2 1 1
9 6584 1 1 34 ALA HB3 H 6.911 -0.980 6.450 1.00 . A A . 34 ALA HB3 1 1
9 6585 1 1 34 ALA N N 6.290 -2.003 4.203 1.00 . A A . 34 ALA N 1 1
9 6586 1 1 34 ALA O O 7.770 -4.779 5.788 1.00 . A A . 34 ALA O 1 1
9 6587 1 1 35 SER C C 5.132 -6.295 5.714 1.00 . A A . 35 SER C 1 1
9 6588 1 1 35 SER CA C 5.205 -5.162 6.729 1.00 . A A . 35 SER CA 1 1
9 6589 1 1 35 SER CB C 3.820 -4.918 7.327 1.00 . A A . 35 SER CB 1 1
9 6590 1 1 35 SER H H 5.100 -3.180 5.982 1.00 . A A . 35 SER H 1 1
9 6591 1 1 35 SER HA H 5.882 -5.444 7.521 1.00 . A A . 35 SER HA 1 1
9 6592 1 1 35 SER HB2 H 3.107 -4.753 6.538 1.00 . A A . 35 SER HB2 1 1
9 6593 1 1 35 SER HB3 H 3.523 -5.783 7.902 1.00 . A A . 35 SER HB3 1 1
9 6594 1 1 35 SER HG H 3.641 -4.044 9.055 1.00 . A A . 35 SER HG 1 1
9 6595 1 1 35 SER N N 5.704 -3.943 6.100 1.00 . A A . 35 SER N 1 1
9 6596 1 1 35 SER O O 5.457 -7.440 6.017 1.00 . A A . 35 SER O 1 1
9 6597 1 1 35 SER OG O 3.866 -3.770 8.163 1.00 . A A . 35 SER OG 1 1
9 6598 1 1 36 ILE C C 5.989 -7.499 3.091 1.00 . A A . 36 ILE C 1 1
9 6599 1 1 36 ILE CA C 4.609 -6.950 3.433 1.00 . A A . 36 ILE CA 1 1
9 6600 1 1 36 ILE CB C 3.957 -6.338 2.184 1.00 . A A . 36 ILE CB 1 1
9 6601 1 1 36 ILE CD1 C 1.898 -5.190 1.346 1.00 . A A . 36 ILE CD1 1 1
9 6602 1 1 36 ILE CG1 C 2.482 -6.040 2.473 1.00 . A A . 36 ILE CG1 1 1
9 6603 1 1 36 ILE CG2 C 4.043 -7.327 1.013 1.00 . A A . 36 ILE CG2 1 1
9 6604 1 1 36 ILE H H 4.485 -5.026 4.329 1.00 . A A . 36 ILE H 1 1
9 6605 1 1 36 ILE HA H 3.991 -7.765 3.780 1.00 . A A . 36 ILE HA 1 1
9 6606 1 1 36 ILE HB H 4.467 -5.423 1.922 1.00 . A A . 36 ILE HB 1 1
9 6607 1 1 36 ILE HD11 H 2.482 -4.289 1.234 1.00 . A A . 36 ILE HD11 1 1
9 6608 1 1 36 ILE HD12 H 0.877 -4.931 1.582 1.00 . A A . 36 ILE HD12 1 1
9 6609 1 1 36 ILE HD13 H 1.921 -5.750 0.422 1.00 . A A . 36 ILE HD13 1 1
9 6610 1 1 36 ILE HG12 H 1.944 -6.972 2.539 1.00 . A A . 36 ILE HG12 1 1
9 6611 1 1 36 ILE HG13 H 2.389 -5.509 3.406 1.00 . A A . 36 ILE HG13 1 1
9 6612 1 1 36 ILE HG21 H 3.391 -7.000 0.217 1.00 . A A . 36 ILE HG21 1 1
9 6613 1 1 36 ILE HG22 H 3.738 -8.307 1.348 1.00 . A A . 36 ILE HG22 1 1
9 6614 1 1 36 ILE HG23 H 5.058 -7.371 0.648 1.00 . A A . 36 ILE HG23 1 1
9 6615 1 1 36 ILE N N 4.713 -5.962 4.503 1.00 . A A . 36 ILE N 1 1
9 6616 1 1 36 ILE O O 6.155 -8.698 2.855 1.00 . A A . 36 ILE O 1 1
9 6617 1 1 37 LYS C C 8.846 -8.078 3.651 1.00 . A A . 37 LYS C 1 1
9 6618 1 1 37 LYS CA C 8.331 -6.996 2.707 1.00 . A A . 37 LYS CA 1 1
9 6619 1 1 37 LYS CB C 9.252 -5.774 2.781 1.00 . A A . 37 LYS CB 1 1
9 6620 1 1 37 LYS CD C 11.545 -4.916 2.283 1.00 . A A . 37 LYS CD 1 1
9 6621 1 1 37 LYS CE C 12.941 -5.300 1.788 1.00 . A A . 37 LYS CE 1 1
9 6622 1 1 37 LYS CG C 10.653 -6.160 2.304 1.00 . A A . 37 LYS CG 1 1
9 6623 1 1 37 LYS H H 6.770 -5.669 3.225 1.00 . A A . 37 LYS H 1 1
9 6624 1 1 37 LYS HA H 8.344 -7.379 1.698 1.00 . A A . 37 LYS HA 1 1
9 6625 1 1 37 LYS HB2 H 8.861 -4.987 2.153 1.00 . A A . 37 LYS HB2 1 1
9 6626 1 1 37 LYS HB3 H 9.307 -5.427 3.801 1.00 . A A . 37 LYS HB3 1 1
9 6627 1 1 37 LYS HD2 H 11.117 -4.178 1.618 1.00 . A A . 37 LYS HD2 1 1
9 6628 1 1 37 LYS HD3 H 11.618 -4.507 3.278 1.00 . A A . 37 LYS HD3 1 1
9 6629 1 1 37 LYS HE2 H 13.377 -6.020 2.466 1.00 . A A . 37 LYS HE2 1 1
9 6630 1 1 37 LYS HE3 H 12.867 -5.734 0.802 1.00 . A A . 37 LYS HE3 1 1
9 6631 1 1 37 LYS HG2 H 11.073 -6.893 2.979 1.00 . A A . 37 LYS HG2 1 1
9 6632 1 1 37 LYS HG3 H 10.593 -6.576 1.310 1.00 . A A . 37 LYS HG3 1 1
9 6633 1 1 37 LYS HZ1 H 14.486 -4.180 0.957 1.00 . A A . 37 LYS HZ1 1 1
9 6634 1 1 37 LYS HZ2 H 14.313 -3.981 2.634 1.00 . A A . 37 LYS HZ2 1 1
9 6635 1 1 37 LYS HZ3 H 13.206 -3.247 1.573 1.00 . A A . 37 LYS HZ3 1 1
9 6636 1 1 37 LYS N N 6.969 -6.608 3.043 1.00 . A A . 37 LYS N 1 1
9 6637 1 1 37 LYS NZ N 13.801 -4.085 1.734 1.00 . A A . 37 LYS NZ 1 1
9 6638 1 1 37 LYS O O 9.486 -9.034 3.215 1.00 . A A . 37 LYS O 1 1
9 6639 1 1 38 GLY C C 8.291 -10.262 5.707 1.00 . A A . 38 GLY C 1 1
9 6640 1 1 38 GLY CA C 9.011 -8.936 5.913 1.00 . A A . 38 GLY CA 1 1
9 6641 1 1 38 GLY H H 8.034 -7.174 5.255 1.00 . A A . 38 GLY H 1 1
9 6642 1 1 38 GLY HA2 H 10.073 -9.087 5.797 1.00 . A A . 38 GLY HA2 1 1
9 6643 1 1 38 GLY HA3 H 8.813 -8.586 6.909 1.00 . A A . 38 GLY HA3 1 1
9 6644 1 1 38 GLY N N 8.561 -7.940 4.944 1.00 . A A . 38 GLY N 1 1
9 6645 1 1 38 GLY O O 8.914 -11.324 5.741 1.00 . A A . 38 GLY O 1 1
9 6646 1 1 39 PHE C C 6.703 -12.115 3.999 1.00 . A A . 39 PHE C 1 1
9 6647 1 1 39 PHE CA C 6.205 -11.408 5.254 1.00 . A A . 39 PHE CA 1 1
9 6648 1 1 39 PHE CB C 4.709 -11.061 5.115 1.00 . A A . 39 PHE CB 1 1
9 6649 1 1 39 PHE CD1 C 4.614 -10.022 7.426 1.00 . A A . 39 PHE CD1 1 1
9 6650 1 1 39 PHE CD2 C 2.941 -11.673 6.823 1.00 . A A . 39 PHE CD2 1 1
9 6651 1 1 39 PHE CE1 C 4.027 -9.895 8.690 1.00 . A A . 39 PHE CE1 1 1
9 6652 1 1 39 PHE CE2 C 2.357 -11.542 8.088 1.00 . A A . 39 PHE CE2 1 1
9 6653 1 1 39 PHE CG C 4.073 -10.913 6.488 1.00 . A A . 39 PHE CG 1 1
9 6654 1 1 39 PHE CZ C 2.901 -10.654 9.022 1.00 . A A . 39 PHE CZ 1 1
9 6655 1 1 39 PHE H H 6.532 -9.326 5.444 1.00 . A A . 39 PHE H 1 1
9 6656 1 1 39 PHE HA H 6.339 -12.068 6.098 1.00 . A A . 39 PHE HA 1 1
9 6657 1 1 39 PHE HB2 H 4.612 -10.129 4.576 1.00 . A A . 39 PHE HB2 1 1
9 6658 1 1 39 PHE HB3 H 4.204 -11.844 4.567 1.00 . A A . 39 PHE HB3 1 1
9 6659 1 1 39 PHE HD1 H 5.479 -9.436 7.177 1.00 . A A . 39 PHE HD1 1 1
9 6660 1 1 39 PHE HD2 H 2.518 -12.359 6.103 1.00 . A A . 39 PHE HD2 1 1
9 6661 1 1 39 PHE HE1 H 4.446 -9.207 9.412 1.00 . A A . 39 PHE HE1 1 1
9 6662 1 1 39 PHE HE2 H 1.488 -12.129 8.346 1.00 . A A . 39 PHE HE2 1 1
9 6663 1 1 39 PHE HZ H 2.451 -10.554 10.000 1.00 . A A . 39 PHE HZ 1 1
9 6664 1 1 39 PHE N N 6.982 -10.197 5.479 1.00 . A A . 39 PHE N 1 1
9 6665 1 1 39 PHE O O 6.907 -13.328 4.003 1.00 . A A . 39 PHE O 1 1
9 6666 1 1 40 LYS C C 8.747 -12.553 1.869 1.00 . A A . 40 LYS C 1 1
9 6667 1 1 40 LYS CA C 7.362 -11.942 1.680 1.00 . A A . 40 LYS CA 1 1
9 6668 1 1 40 LYS CB C 7.418 -10.879 0.580 1.00 . A A . 40 LYS CB 1 1
9 6669 1 1 40 LYS CD C 7.915 -10.448 -1.844 1.00 . A A . 40 LYS CD 1 1
9 6670 1 1 40 LYS CE C 6.524 -10.010 -2.313 1.00 . A A . 40 LYS CE 1 1
9 6671 1 1 40 LYS CG C 7.793 -11.529 -0.760 1.00 . A A . 40 LYS CG 1 1
9 6672 1 1 40 LYS H H 6.696 -10.392 2.973 1.00 . A A . 40 LYS H 1 1
9 6673 1 1 40 LYS HA H 6.676 -12.719 1.380 1.00 . A A . 40 LYS HA 1 1
9 6674 1 1 40 LYS HB2 H 6.449 -10.413 0.498 1.00 . A A . 40 LYS HB2 1 1
9 6675 1 1 40 LYS HB3 H 8.156 -10.135 0.835 1.00 . A A . 40 LYS HB3 1 1
9 6676 1 1 40 LYS HD2 H 8.441 -9.594 -1.441 1.00 . A A . 40 LYS HD2 1 1
9 6677 1 1 40 LYS HD3 H 8.467 -10.844 -2.686 1.00 . A A . 40 LYS HD3 1 1
9 6678 1 1 40 LYS HE2 H 5.933 -10.877 -2.561 1.00 . A A . 40 LYS HE2 1 1
9 6679 1 1 40 LYS HE3 H 6.035 -9.452 -1.530 1.00 . A A . 40 LYS HE3 1 1
9 6680 1 1 40 LYS HG2 H 8.737 -12.042 -0.664 1.00 . A A . 40 LYS HG2 1 1
9 6681 1 1 40 LYS HG3 H 7.028 -12.237 -1.042 1.00 . A A . 40 LYS HG3 1 1
9 6682 1 1 40 LYS HZ1 H 6.456 -8.160 -3.259 1.00 . A A . 40 LYS HZ1 1 1
9 6683 1 1 40 LYS HZ2 H 5.990 -9.459 -4.245 1.00 . A A . 40 LYS HZ2 1 1
9 6684 1 1 40 LYS HZ3 H 7.632 -9.216 -3.884 1.00 . A A . 40 LYS HZ3 1 1
9 6685 1 1 40 LYS N N 6.891 -11.354 2.927 1.00 . A A . 40 LYS N 1 1
9 6686 1 1 40 LYS NZ N 6.661 -9.146 -3.516 1.00 . A A . 40 LYS NZ 1 1
9 6687 1 1 40 LYS O O 9.003 -13.669 1.416 1.00 . A A . 40 LYS O 1 1
9 6688 1 1 41 LYS C C 10.961 -13.635 3.531 1.00 . A A . 41 LYS C 1 1
9 6689 1 1 41 LYS CA C 10.994 -12.336 2.739 1.00 . A A . 41 LYS CA 1 1
9 6690 1 1 41 LYS CB C 11.814 -11.293 3.496 1.00 . A A . 41 LYS CB 1 1
9 6691 1 1 41 LYS CD C 14.104 -10.397 3.888 1.00 . A A . 41 LYS CD 1 1
9 6692 1 1 41 LYS CE C 14.067 -10.471 5.418 1.00 . A A . 41 LYS CE 1 1
9 6693 1 1 41 LYS CG C 13.306 -11.555 3.290 1.00 . A A . 41 LYS CG 1 1
9 6694 1 1 41 LYS H H 9.422 -10.932 2.864 1.00 . A A . 41 LYS H 1 1
9 6695 1 1 41 LYS HA H 11.447 -12.520 1.778 1.00 . A A . 41 LYS HA 1 1
9 6696 1 1 41 LYS HB2 H 11.566 -10.308 3.131 1.00 . A A . 41 LYS HB2 1 1
9 6697 1 1 41 LYS HB3 H 11.582 -11.352 4.551 1.00 . A A . 41 LYS HB3 1 1
9 6698 1 1 41 LYS HD2 H 15.128 -10.454 3.547 1.00 . A A . 41 LYS HD2 1 1
9 6699 1 1 41 LYS HD3 H 13.669 -9.461 3.566 1.00 . A A . 41 LYS HD3 1 1
9 6700 1 1 41 LYS HE2 H 13.100 -10.148 5.771 1.00 . A A . 41 LYS HE2 1 1
9 6701 1 1 41 LYS HE3 H 14.246 -11.487 5.738 1.00 . A A . 41 LYS HE3 1 1
9 6702 1 1 41 LYS HG2 H 13.579 -12.478 3.777 1.00 . A A . 41 LYS HG2 1 1
9 6703 1 1 41 LYS HG3 H 13.522 -11.626 2.236 1.00 . A A . 41 LYS HG3 1 1
9 6704 1 1 41 LYS HZ1 H 15.291 -9.849 6.974 1.00 . A A . 41 LYS HZ1 1 1
9 6705 1 1 41 LYS HZ2 H 14.791 -8.597 5.944 1.00 . A A . 41 LYS HZ2 1 1
9 6706 1 1 41 LYS HZ3 H 15.991 -9.687 5.434 1.00 . A A . 41 LYS HZ3 1 1
9 6707 1 1 41 LYS N N 9.650 -11.826 2.532 1.00 . A A . 41 LYS N 1 1
9 6708 1 1 41 LYS NZ N 15.114 -9.583 5.985 1.00 . A A . 41 LYS NZ 1 1
9 6709 1 1 41 LYS O O 11.551 -14.634 3.118 1.00 . A A . 41 LYS O 1 1
9 6710 1 1 42 ALA C C 9.589 -16.012 4.670 1.00 . A A . 42 ALA C 1 1
9 6711 1 1 42 ALA CA C 10.196 -14.852 5.477 1.00 . A A . 42 ALA CA 1 1
9 6712 1 1 42 ALA CB C 9.363 -14.612 6.732 1.00 . A A . 42 ALA CB 1 1
9 6713 1 1 42 ALA H H 9.835 -12.790 4.983 1.00 . A A . 42 ALA H 1 1
9 6714 1 1 42 ALA HA H 11.196 -15.125 5.775 1.00 . A A . 42 ALA HA 1 1
9 6715 1 1 42 ALA HB1 H 9.144 -15.558 7.203 1.00 . A A . 42 ALA HB1 1 1
9 6716 1 1 42 ALA HB2 H 8.444 -14.121 6.463 1.00 . A A . 42 ALA HB2 1 1
9 6717 1 1 42 ALA HB3 H 9.915 -13.988 7.417 1.00 . A A . 42 ALA HB3 1 1
9 6718 1 1 42 ALA N N 10.273 -13.629 4.672 1.00 . A A . 42 ALA N 1 1
9 6719 1 1 42 ALA O O 10.100 -17.132 4.719 1.00 . A A . 42 ALA O 1 1
9 6720 1 1 43 MET C C 8.670 -17.058 1.841 1.00 . A A . 43 MET C 1 1
9 6721 1 1 43 MET CA C 7.872 -16.791 3.126 1.00 . A A . 43 MET CA 1 1
9 6722 1 1 43 MET CB C 6.429 -16.358 2.772 1.00 . A A . 43 MET CB 1 1
9 6723 1 1 43 MET CE C 3.985 -14.624 3.578 1.00 . A A . 43 MET CE 1 1
9 6724 1 1 43 MET CG C 5.431 -16.921 3.795 1.00 . A A . 43 MET CG 1 1
9 6725 1 1 43 MET H H 8.134 -14.845 3.924 1.00 . A A . 43 MET H 1 1
9 6726 1 1 43 MET HA H 7.840 -17.700 3.706 1.00 . A A . 43 MET HA 1 1
9 6727 1 1 43 MET HB2 H 6.374 -15.279 2.780 1.00 . A A . 43 MET HB2 1 1
9 6728 1 1 43 MET HB3 H 6.162 -16.719 1.788 1.00 . A A . 43 MET HB3 1 1
9 6729 1 1 43 MET HE1 H 4.283 -14.178 2.639 1.00 . A A . 43 MET HE1 1 1
9 6730 1 1 43 MET HE2 H 4.750 -14.451 4.323 1.00 . A A . 43 MET HE2 1 1
9 6731 1 1 43 MET HE3 H 3.059 -14.179 3.908 1.00 . A A . 43 MET HE3 1 1
9 6732 1 1 43 MET HG2 H 5.487 -17.999 3.790 1.00 . A A . 43 MET HG2 1 1
9 6733 1 1 43 MET HG3 H 5.671 -16.554 4.779 1.00 . A A . 43 MET HG3 1 1
9 6734 1 1 43 MET N N 8.508 -15.749 3.925 1.00 . A A . 43 MET N 1 1
9 6735 1 1 43 MET O O 8.179 -17.724 0.932 1.00 . A A . 43 MET O 1 1
9 6736 1 1 43 MET SD S 3.753 -16.407 3.350 1.00 . A A . 43 MET SD 1 1
9 6737 1 1 44 SER C C 11.212 -18.183 0.511 1.00 . A A . 44 SER C 1 1
9 6738 1 1 44 SER CA C 10.733 -16.736 0.590 1.00 . A A . 44 SER CA 1 1
9 6739 1 1 44 SER CB C 11.939 -15.802 0.646 1.00 . A A . 44 SER CB 1 1
9 6740 1 1 44 SER H H 10.252 -16.017 2.514 1.00 . A A . 44 SER H 1 1
9 6741 1 1 44 SER HA H 10.155 -16.509 -0.291 1.00 . A A . 44 SER HA 1 1
9 6742 1 1 44 SER HB2 H 12.513 -15.895 -0.261 1.00 . A A . 44 SER HB2 1 1
9 6743 1 1 44 SER HB3 H 11.596 -14.781 0.750 1.00 . A A . 44 SER HB3 1 1
9 6744 1 1 44 SER HG H 13.179 -15.358 2.079 1.00 . A A . 44 SER HG 1 1
9 6745 1 1 44 SER N N 9.897 -16.537 1.768 1.00 . A A . 44 SER N 1 1
9 6746 1 1 44 SER O O 11.650 -18.645 -0.541 1.00 . A A . 44 SER O 1 1
9 6747 1 1 44 SER OG O 12.756 -16.157 1.756 1.00 . A A . 44 SER OG 1 1
9 6748 1 1 45 ASP C C 10.727 -21.131 0.720 1.00 . A A . 45 ASP C 1 1
9 6749 1 1 45 ASP CA C 11.566 -20.287 1.672 1.00 . A A . 45 ASP CA 1 1
9 6750 1 1 45 ASP CB C 11.452 -20.844 3.093 1.00 . A A . 45 ASP CB 1 1
9 6751 1 1 45 ASP CG C 12.533 -20.230 3.977 1.00 . A A . 45 ASP CG 1 1
9 6752 1 1 45 ASP H H 10.774 -18.475 2.446 1.00 . A A . 45 ASP H 1 1
9 6753 1 1 45 ASP HA H 12.604 -20.336 1.360 1.00 . A A . 45 ASP HA 1 1
9 6754 1 1 45 ASP HB2 H 10.478 -20.607 3.498 1.00 . A A . 45 ASP HB2 1 1
9 6755 1 1 45 ASP HB3 H 11.579 -21.915 3.068 1.00 . A A . 45 ASP HB3 1 1
9 6756 1 1 45 ASP N N 11.130 -18.895 1.634 1.00 . A A . 45 ASP N 1 1
9 6757 1 1 45 ASP O O 11.262 -21.979 0.007 1.00 . A A . 45 ASP O 1 1
9 6758 1 1 45 ASP OD1 O 13.456 -19.645 3.431 1.00 . A A . 45 ASP OD1 1 1
9 6759 1 1 45 ASP OD2 O 12.425 -20.353 5.186 1.00 . A A . 45 ASP OD2 1 1
9 6760 1 1 46 ASP C C 7.538 -20.709 -0.867 1.00 . A A . 46 ASP C 1 1
9 6761 1 1 46 ASP CA C 8.526 -21.653 -0.187 1.00 . A A . 46 ASP CA 1 1
9 6762 1 1 46 ASP CB C 7.756 -22.703 0.613 1.00 . A A . 46 ASP CB 1 1
9 6763 1 1 46 ASP CG C 6.941 -23.576 -0.335 1.00 . A A . 46 ASP CG 1 1
9 6764 1 1 46 ASP H H 9.031 -20.206 1.292 1.00 . A A . 46 ASP H 1 1
9 6765 1 1 46 ASP HA H 9.108 -22.163 -0.945 1.00 . A A . 46 ASP HA 1 1
9 6766 1 1 46 ASP HB2 H 8.455 -23.320 1.158 1.00 . A A . 46 ASP HB2 1 1
9 6767 1 1 46 ASP HB3 H 7.093 -22.211 1.306 1.00 . A A . 46 ASP HB3 1 1
9 6768 1 1 46 ASP N N 9.412 -20.898 0.702 1.00 . A A . 46 ASP N 1 1
9 6769 1 1 46 ASP O O 6.334 -20.786 -0.621 1.00 . A A . 46 ASP O 1 1
9 6770 1 1 46 ASP OD1 O 6.878 -23.245 -1.509 1.00 . A A . 46 ASP OD1 1 1
9 6771 1 1 46 ASP OD2 O 6.394 -24.565 0.123 1.00 . A A . 46 ASP OD2 1 1
9 6772 1 1 47 GLU C C 7.912 -18.145 -3.543 1.00 . A A . 47 GLU C 1 1
9 6773 1 1 47 GLU CA C 7.159 -18.877 -2.420 1.00 . A A . 47 GLU CA 1 1
9 6774 1 1 47 GLU CB C 6.601 -17.846 -1.426 1.00 . A A . 47 GLU CB 1 1
9 6775 1 1 47 GLU CD C 4.172 -18.047 -2.006 1.00 . A A . 47 GLU CD 1 1
9 6776 1 1 47 GLU CG C 5.395 -17.137 -2.050 1.00 . A A . 47 GLU CG 1 1
9 6777 1 1 47 GLU H H 9.015 -19.784 -1.895 1.00 . A A . 47 GLU H 1 1
9 6778 1 1 47 GLU HA H 6.332 -19.428 -2.831 1.00 . A A . 47 GLU HA 1 1
9 6779 1 1 47 GLU HB2 H 6.294 -18.350 -0.519 1.00 . A A . 47 GLU HB2 1 1
9 6780 1 1 47 GLU HB3 H 7.362 -17.115 -1.192 1.00 . A A . 47 GLU HB3 1 1
9 6781 1 1 47 GLU HG2 H 5.189 -16.233 -1.496 1.00 . A A . 47 GLU HG2 1 1
9 6782 1 1 47 GLU HG3 H 5.616 -16.885 -3.078 1.00 . A A . 47 GLU HG3 1 1
9 6783 1 1 47 GLU N N 8.042 -19.814 -1.726 1.00 . A A . 47 GLU N 1 1
9 6784 1 1 47 GLU O O 8.491 -17.084 -3.301 1.00 . A A . 47 GLU O 1 1
9 6785 1 1 47 GLU OE1 O 3.946 -18.651 -0.971 1.00 . A A . 47 GLU OE1 1 1
9 6786 1 1 47 GLU OE2 O 3.482 -18.129 -3.009 1.00 . A A . 47 GLU OE2 1 1
9 6787 1 1 48 PRO C C 8.158 -16.533 -6.057 1.00 . A A . 48 PRO C 1 1
9 6788 1 1 48 PRO CA C 8.628 -17.979 -5.884 1.00 . A A . 48 PRO CA 1 1
9 6789 1 1 48 PRO CB C 8.235 -18.849 -7.091 1.00 . A A . 48 PRO CB 1 1
9 6790 1 1 48 PRO CD C 7.244 -19.951 -5.109 1.00 . A A . 48 PRO CD 1 1
9 6791 1 1 48 PRO CG C 7.719 -20.188 -6.549 1.00 . A A . 48 PRO CG 1 1
9 6792 1 1 48 PRO HA H 9.696 -18.015 -5.735 1.00 . A A . 48 PRO HA 1 1
9 6793 1 1 48 PRO HB2 H 7.457 -18.361 -7.665 1.00 . A A . 48 PRO HB2 1 1
9 6794 1 1 48 PRO HB3 H 9.098 -19.018 -7.723 1.00 . A A . 48 PRO HB3 1 1
9 6795 1 1 48 PRO HD2 H 6.166 -19.843 -5.079 1.00 . A A . 48 PRO HD2 1 1
9 6796 1 1 48 PRO HD3 H 7.574 -20.743 -4.456 1.00 . A A . 48 PRO HD3 1 1
9 6797 1 1 48 PRO HG2 H 6.894 -20.537 -7.159 1.00 . A A . 48 PRO HG2 1 1
9 6798 1 1 48 PRO HG3 H 8.515 -20.923 -6.558 1.00 . A A . 48 PRO HG3 1 1
9 6799 1 1 48 PRO N N 7.918 -18.664 -4.760 1.00 . A A . 48 PRO N 1 1
9 6800 1 1 48 PRO O O 8.954 -15.638 -6.338 1.00 . A A . 48 PRO O 1 1
9 6801 1 1 49 LYS C C 6.969 -14.013 -5.081 1.00 . A A . 49 LYS C 1 1
9 6802 1 1 49 LYS CA C 6.280 -14.989 -6.028 1.00 . A A . 49 LYS CA 1 1
9 6803 1 1 49 LYS CB C 4.778 -15.031 -5.722 1.00 . A A . 49 LYS CB 1 1
9 6804 1 1 49 LYS CD C 2.641 -13.723 -5.753 1.00 . A A . 49 LYS CD 1 1
9 6805 1 1 49 LYS CE C 2.010 -12.363 -6.058 1.00 . A A . 49 LYS CE 1 1
9 6806 1 1 49 LYS CG C 4.153 -13.659 -6.006 1.00 . A A . 49 LYS CG 1 1
9 6807 1 1 49 LYS H H 6.268 -17.076 -5.667 1.00 . A A . 49 LYS H 1 1
9 6808 1 1 49 LYS HA H 6.421 -14.652 -7.044 1.00 . A A . 49 LYS HA 1 1
9 6809 1 1 49 LYS HB2 H 4.306 -15.778 -6.343 1.00 . A A . 49 LYS HB2 1 1
9 6810 1 1 49 LYS HB3 H 4.632 -15.282 -4.683 1.00 . A A . 49 LYS HB3 1 1
9 6811 1 1 49 LYS HD2 H 2.202 -14.475 -6.393 1.00 . A A . 49 LYS HD2 1 1
9 6812 1 1 49 LYS HD3 H 2.460 -13.978 -4.719 1.00 . A A . 49 LYS HD3 1 1
9 6813 1 1 49 LYS HE2 H 2.211 -12.090 -7.082 1.00 . A A . 49 LYS HE2 1 1
9 6814 1 1 49 LYS HE3 H 0.943 -12.418 -5.904 1.00 . A A . 49 LYS HE3 1 1
9 6815 1 1 49 LYS HG2 H 4.597 -12.920 -5.355 1.00 . A A . 49 LYS HG2 1 1
9 6816 1 1 49 LYS HG3 H 4.331 -13.390 -7.035 1.00 . A A . 49 LYS HG3 1 1
9 6817 1 1 49 LYS HZ1 H 2.720 -11.741 -4.202 1.00 . A A . 49 LYS HZ1 1 1
9 6818 1 1 49 LYS HZ2 H 1.940 -10.522 -5.085 1.00 . A A . 49 LYS HZ2 1 1
9 6819 1 1 49 LYS HZ3 H 3.506 -11.017 -5.522 1.00 . A A . 49 LYS HZ3 1 1
9 6820 1 1 49 LYS N N 6.854 -16.323 -5.888 1.00 . A A . 49 LYS N 1 1
9 6821 1 1 49 LYS NZ N 2.587 -11.333 -5.148 1.00 . A A . 49 LYS NZ 1 1
9 6822 1 1 49 LYS O O 8.078 -13.555 -5.348 1.00 . A A . 49 LYS O 1 1
10 6823 1 1 1 . C C -19.590 -3.681 1.227 1.00 . A A . 1 FME C 1 1
10 6824 1 1 1 . CA C -18.996 -2.815 2.335 1.00 . A A . 1 FME CA 1 1
10 6825 1 1 1 . CB C -19.642 -3.172 3.677 1.00 . A A . 1 FME CB 1 1
10 6826 1 1 1 . CE C -17.289 -6.297 4.990 1.00 . A A . 1 FME CE 1 1
10 6827 1 1 1 . CG C -19.200 -4.574 4.106 1.00 . A A . 1 FME CG 1 1
10 6828 1 1 1 . CN C -18.664 -0.866 0.985 1.00 . A A . 1 FME CN 1 1
10 6829 1 1 1 . H1 H -19.763 -0.856 2.637 1.00 . A A . 1 FME H1 1 1
10 6830 1 1 1 . HA H -17.935 -3.005 2.396 1.00 . A A . 1 FME HA 1 1
10 6831 1 1 1 . HB2 H -20.717 -3.151 3.576 1.00 . A A . 1 FME HB2 1 1
10 6832 1 1 1 . HB3 H -19.336 -2.453 4.425 1.00 . A A . 1 FME HB3 1 1
10 6833 1 1 1 . HCN H -18.790 0.097 0.849 1.00 . A A . 1 FME HCN 1 1
10 6834 1 1 1 . HE1 H -17.589 -6.429 6.020 1.00 . A A . 1 FME HE1 1 1
10 6835 1 1 1 . HE2 H -16.263 -6.612 4.865 1.00 . A A . 1 FME HE2 1 1
10 6836 1 1 1 . HE3 H -17.927 -6.890 4.353 1.00 . A A . 1 FME HE3 1 1
10 6837 1 1 1 . HG2 H -19.361 -5.267 3.294 1.00 . A A . 1 FME HG2 1 1
10 6838 1 1 1 . HG3 H -19.777 -4.885 4.964 1.00 . A A . 1 FME HG3 1 1
10 6839 1 1 1 . N N -19.205 -1.401 2.046 1.00 . A A . 1 FME N 1 1
10 6840 1 1 1 . O O -19.111 -4.784 0.964 1.00 . A A . 1 FME O 1 1
10 6841 1 1 1 . O1 O -18.082 -1.549 0.165 1.00 . A A . 1 FME O1 1 1
10 6842 1 1 1 . SD S -17.441 -4.549 4.540 1.00 . A A . 1 FME SD 1 1
10 6843 1 1 2 GLY C C -20.378 -4.003 -1.724 1.00 . A A . 2 GLY C 1 1
10 6844 1 1 2 GLY CA C -21.284 -3.910 -0.501 1.00 . A A . 2 GLY CA 1 1
10 6845 1 1 2 GLY H H -20.975 -2.289 0.829 1.00 . A A . 2 GLY H 1 1
10 6846 1 1 2 GLY HA2 H -21.521 -4.906 -0.158 1.00 . A A . 2 GLY HA2 1 1
10 6847 1 1 2 GLY HA3 H -22.197 -3.404 -0.777 1.00 . A A . 2 GLY HA3 1 1
10 6848 1 1 2 GLY N N -20.634 -3.173 0.579 1.00 . A A . 2 GLY N 1 1
10 6849 1 1 2 GLY O O -19.575 -3.106 -1.982 1.00 . A A . 2 GLY O 1 1
10 6850 1 1 3 GLY C C -20.422 -6.198 -4.672 1.00 . A A . 3 GLY C 1 1
10 6851 1 1 3 GLY CA C -19.705 -5.294 -3.674 1.00 . A A . 3 GLY CA 1 1
10 6852 1 1 3 GLY H H -21.174 -5.773 -2.221 1.00 . A A . 3 GLY H 1 1
10 6853 1 1 3 GLY HA2 H -19.508 -4.338 -4.140 1.00 . A A . 3 GLY HA2 1 1
10 6854 1 1 3 GLY HA3 H -18.768 -5.753 -3.396 1.00 . A A . 3 GLY HA3 1 1
10 6855 1 1 3 GLY N N -20.516 -5.092 -2.476 1.00 . A A . 3 GLY N 1 1
10 6856 1 1 3 GLY O O -19.788 -6.990 -5.371 1.00 . A A . 3 GLY O 1 1
10 6857 1 1 4 ILE C C -22.118 -6.586 -7.096 1.00 . A A . 4 ILE C 1 1
10 6858 1 1 4 ILE CA C -22.523 -6.895 -5.659 1.00 . A A . 4 ILE CA 1 1
10 6859 1 1 4 ILE CB C -24.022 -6.638 -5.465 1.00 . A A . 4 ILE CB 1 1
10 6860 1 1 4 ILE CD1 C -25.839 -6.510 -3.749 1.00 . A A . 4 ILE CD1 1 1
10 6861 1 1 4 ILE CG1 C -24.413 -6.993 -4.026 1.00 . A A . 4 ILE CG1 1 1
10 6862 1 1 4 ILE CG2 C -24.826 -7.509 -6.438 1.00 . A A . 4 ILE CG2 1 1
10 6863 1 1 4 ILE H H -22.201 -5.431 -4.161 1.00 . A A . 4 ILE H 1 1
10 6864 1 1 4 ILE HA H -22.320 -7.936 -5.459 1.00 . A A . 4 ILE HA 1 1
10 6865 1 1 4 ILE HB H -24.237 -5.595 -5.652 1.00 . A A . 4 ILE HB 1 1
10 6866 1 1 4 ILE HD11 H -25.892 -5.442 -3.896 1.00 . A A . 4 ILE HD11 1 1
10 6867 1 1 4 ILE HD12 H -26.108 -6.748 -2.731 1.00 . A A . 4 ILE HD12 1 1
10 6868 1 1 4 ILE HD13 H -26.522 -7.001 -4.426 1.00 . A A . 4 ILE HD13 1 1
10 6869 1 1 4 ILE HG12 H -24.364 -8.064 -3.898 1.00 . A A . 4 ILE HG12 1 1
10 6870 1 1 4 ILE HG13 H -23.732 -6.515 -3.338 1.00 . A A . 4 ILE HG13 1 1
10 6871 1 1 4 ILE HG21 H -25.850 -7.589 -6.100 1.00 . A A . 4 ILE HG21 1 1
10 6872 1 1 4 ILE HG22 H -24.390 -8.497 -6.483 1.00 . A A . 4 ILE HG22 1 1
10 6873 1 1 4 ILE HG23 H -24.807 -7.062 -7.419 1.00 . A A . 4 ILE HG23 1 1
10 6874 1 1 4 ILE N N -21.744 -6.076 -4.738 1.00 . A A . 4 ILE N 1 1
10 6875 1 1 4 ILE O O -21.930 -7.493 -7.907 1.00 . A A . 4 ILE O 1 1
10 6876 1 1 5 SER C C -20.057 -4.652 -8.784 1.00 . A A . 5 SER C 1 1
10 6877 1 1 5 SER CA C -21.564 -4.888 -8.749 1.00 . A A . 5 SER CA 1 1
10 6878 1 1 5 SER CB C -22.304 -3.608 -9.147 1.00 . A A . 5 SER CB 1 1
10 6879 1 1 5 SER H H -22.128 -4.623 -6.712 1.00 . A A . 5 SER H 1 1
10 6880 1 1 5 SER HA H -21.810 -5.664 -9.460 1.00 . A A . 5 SER HA 1 1
10 6881 1 1 5 SER HB2 H -23.316 -3.849 -9.428 1.00 . A A . 5 SER HB2 1 1
10 6882 1 1 5 SER HB3 H -22.319 -2.926 -8.308 1.00 . A A . 5 SER HB3 1 1
10 6883 1 1 5 SER HG H -21.924 -3.468 -11.051 1.00 . A A . 5 SER HG 1 1
10 6884 1 1 5 SER N N -21.970 -5.299 -7.405 1.00 . A A . 5 SER N 1 1
10 6885 1 1 5 SER O O -19.523 -3.855 -8.014 1.00 . A A . 5 SER O 1 1
10 6886 1 1 5 SER OG O -21.645 -3.009 -10.255 1.00 . A A . 5 SER OG 1 1
10 6887 1 1 6 ILE C C -17.567 -3.827 -10.307 1.00 . A A . 6 ILE C 1 1
10 6888 1 1 6 ILE CA C -17.927 -5.224 -9.805 1.00 . A A . 6 ILE CA 1 1
10 6889 1 1 6 ILE CB C -17.364 -6.300 -10.752 1.00 . A A . 6 ILE CB 1 1
10 6890 1 1 6 ILE CD1 C -15.329 -7.627 -11.338 1.00 . A A . 6 ILE CD1 1 1
10 6891 1 1 6 ILE CG1 C -15.847 -6.417 -10.558 1.00 . A A . 6 ILE CG1 1 1
10 6892 1 1 6 ILE CG2 C -17.655 -5.944 -12.218 1.00 . A A . 6 ILE CG2 1 1
10 6893 1 1 6 ILE H H -19.858 -5.983 -10.261 1.00 . A A . 6 ILE H 1 1
10 6894 1 1 6 ILE HA H -17.490 -5.359 -8.825 1.00 . A A . 6 ILE HA 1 1
10 6895 1 1 6 ILE HB H -17.827 -7.248 -10.521 1.00 . A A . 6 ILE HB 1 1
10 6896 1 1 6 ILE HD11 H -14.270 -7.747 -11.159 1.00 . A A . 6 ILE HD11 1 1
10 6897 1 1 6 ILE HD12 H -15.501 -7.475 -12.393 1.00 . A A . 6 ILE HD12 1 1
10 6898 1 1 6 ILE HD13 H -15.852 -8.515 -11.013 1.00 . A A . 6 ILE HD13 1 1
10 6899 1 1 6 ILE HG12 H -15.364 -5.519 -10.920 1.00 . A A . 6 ILE HG12 1 1
10 6900 1 1 6 ILE HG13 H -15.623 -6.548 -9.510 1.00 . A A . 6 ILE HG13 1 1
10 6901 1 1 6 ILE HG21 H -17.043 -5.105 -12.514 1.00 . A A . 6 ILE HG21 1 1
10 6902 1 1 6 ILE HG22 H -18.694 -5.685 -12.335 1.00 . A A . 6 ILE HG22 1 1
10 6903 1 1 6 ILE HG23 H -17.425 -6.792 -12.843 1.00 . A A . 6 ILE HG23 1 1
10 6904 1 1 6 ILE N N -19.377 -5.360 -9.682 1.00 . A A . 6 ILE N 1 1
10 6905 1 1 6 ILE O O -16.609 -3.213 -9.835 1.00 . A A . 6 ILE O 1 1
10 6906 1 1 7 TRP C C -18.182 -0.947 -10.725 1.00 . A A . 7 TRP C 1 1
10 6907 1 1 7 TRP CA C -18.129 -2.003 -11.824 1.00 . A A . 7 TRP CA 1 1
10 6908 1 1 7 TRP CB C -19.161 -1.682 -12.945 1.00 . A A . 7 TRP CB 1 1
10 6909 1 1 7 TRP CD1 C -18.764 -2.625 -15.269 1.00 . A A . 7 TRP CD1 1 1
10 6910 1 1 7 TRP CD2 C -17.462 -0.851 -14.809 1.00 . A A . 7 TRP CD2 1 1
10 6911 1 1 7 TRP CE2 C -17.131 -1.263 -16.118 1.00 . A A . 7 TRP CE2 1 1
10 6912 1 1 7 TRP CE3 C -16.783 0.258 -14.271 1.00 . A A . 7 TRP CE3 1 1
10 6913 1 1 7 TRP CG C -18.500 -1.729 -14.292 1.00 . A A . 7 TRP CG 1 1
10 6914 1 1 7 TRP CH2 C -15.491 0.498 -16.318 1.00 . A A . 7 TRP CH2 1 1
10 6915 1 1 7 TRP CZ2 C -16.158 -0.600 -16.868 1.00 . A A . 7 TRP CZ2 1 1
10 6916 1 1 7 TRP CZ3 C -15.806 0.926 -15.022 1.00 . A A . 7 TRP CZ3 1 1
10 6917 1 1 7 TRP H H -19.101 -3.872 -11.585 1.00 . A A . 7 TRP H 1 1
10 6918 1 1 7 TRP HA H -17.137 -1.983 -12.243 1.00 . A A . 7 TRP HA 1 1
10 6919 1 1 7 TRP HB2 H -19.958 -2.406 -12.920 1.00 . A A . 7 TRP HB2 1 1
10 6920 1 1 7 TRP HB3 H -19.581 -0.693 -12.797 1.00 . A A . 7 TRP HB3 1 1
10 6921 1 1 7 TRP HD1 H -19.490 -3.422 -15.210 1.00 . A A . 7 TRP HD1 1 1
10 6922 1 1 7 TRP HE1 H -17.948 -2.848 -17.199 1.00 . A A . 7 TRP HE1 1 1
10 6923 1 1 7 TRP HE3 H -17.020 0.596 -13.273 1.00 . A A . 7 TRP HE3 1 1
10 6924 1 1 7 TRP HH2 H -14.740 1.017 -16.891 1.00 . A A . 7 TRP HH2 1 1
10 6925 1 1 7 TRP HZ2 H -15.913 -0.935 -17.862 1.00 . A A . 7 TRP HZ2 1 1
10 6926 1 1 7 TRP HZ3 H -15.290 1.775 -14.597 1.00 . A A . 7 TRP HZ3 1 1
10 6927 1 1 7 TRP N N -18.353 -3.333 -11.258 1.00 . A A . 7 TRP N 1 1
10 6928 1 1 7 TRP NE1 N -17.953 -2.349 -16.356 1.00 . A A . 7 TRP NE1 1 1
10 6929 1 1 7 TRP O O -17.533 0.095 -10.827 1.00 . A A . 7 TRP O 1 1
10 6930 1 1 8 GLN C C -17.670 -0.111 -7.910 1.00 . A A . 8 GLN C 1 1
10 6931 1 1 8 GLN CA C -19.041 -0.273 -8.571 1.00 . A A . 8 GLN CA 1 1
10 6932 1 1 8 GLN CB C -20.080 -0.753 -7.551 1.00 . A A . 8 GLN CB 1 1
10 6933 1 1 8 GLN CD C -21.116 1.502 -7.247 1.00 . A A . 8 GLN CD 1 1
10 6934 1 1 8 GLN CG C -20.391 0.360 -6.545 1.00 . A A . 8 GLN CG 1 1
10 6935 1 1 8 GLN H H -19.418 -2.084 -9.617 1.00 . A A . 8 GLN H 1 1
10 6936 1 1 8 GLN HA H -19.351 0.684 -8.964 1.00 . A A . 8 GLN HA 1 1
10 6937 1 1 8 GLN HB2 H -20.987 -1.021 -8.070 1.00 . A A . 8 GLN HB2 1 1
10 6938 1 1 8 GLN HB3 H -19.695 -1.613 -7.025 1.00 . A A . 8 GLN HB3 1 1
10 6939 1 1 8 GLN HE21 H -20.124 2.923 -6.281 1.00 . A A . 8 GLN HE21 1 1
10 6940 1 1 8 GLN HE22 H -21.273 3.473 -7.400 1.00 . A A . 8 GLN HE22 1 1
10 6941 1 1 8 GLN HG2 H -21.022 -0.032 -5.757 1.00 . A A . 8 GLN HG2 1 1
10 6942 1 1 8 GLN HG3 H -19.473 0.727 -6.118 1.00 . A A . 8 GLN HG3 1 1
10 6943 1 1 8 GLN N N -18.942 -1.222 -9.673 1.00 . A A . 8 GLN N 1 1
10 6944 1 1 8 GLN NE2 N -20.813 2.734 -6.951 1.00 . A A . 8 GLN NE2 1 1
10 6945 1 1 8 GLN O O -17.331 0.952 -7.410 1.00 . A A . 8 GLN O 1 1
10 6946 1 1 8 GLN OE1 O -21.982 1.262 -8.089 1.00 . A A . 8 GLN OE1 1 1
10 6947 1 1 9 LEU C C -14.626 -0.230 -8.180 1.00 . A A . 9 LEU C 1 1
10 6948 1 1 9 LEU CA C -15.545 -1.089 -7.315 1.00 . A A . 9 LEU CA 1 1
10 6949 1 1 9 LEU CB C -14.929 -2.479 -7.129 1.00 . A A . 9 LEU CB 1 1
10 6950 1 1 9 LEU CD1 C -15.217 -4.722 -6.072 1.00 . A A . 9 LEU CD1 1 1
10 6951 1 1 9 LEU CD2 C -15.811 -2.663 -4.771 1.00 . A A . 9 LEU CD2 1 1
10 6952 1 1 9 LEU CG C -15.793 -3.310 -6.168 1.00 . A A . 9 LEU CG 1 1
10 6953 1 1 9 LEU H H -17.185 -2.010 -8.316 1.00 . A A . 9 LEU H 1 1
10 6954 1 1 9 LEU HA H -15.629 -0.611 -6.353 1.00 . A A . 9 LEU HA 1 1
10 6955 1 1 9 LEU HB2 H -14.860 -2.980 -8.084 1.00 . A A . 9 LEU HB2 1 1
10 6956 1 1 9 LEU HB3 H -13.939 -2.373 -6.710 1.00 . A A . 9 LEU HB3 1 1
10 6957 1 1 9 LEU HD11 H -14.183 -4.669 -5.763 1.00 . A A . 9 LEU HD11 1 1
10 6958 1 1 9 LEU HD12 H -15.281 -5.203 -7.036 1.00 . A A . 9 LEU HD12 1 1
10 6959 1 1 9 LEU HD13 H -15.780 -5.291 -5.346 1.00 . A A . 9 LEU HD13 1 1
10 6960 1 1 9 LEU HD21 H -16.020 -3.411 -4.024 1.00 . A A . 9 LEU HD21 1 1
10 6961 1 1 9 LEU HD22 H -16.580 -1.906 -4.738 1.00 . A A . 9 LEU HD22 1 1
10 6962 1 1 9 LEU HD23 H -14.849 -2.212 -4.561 1.00 . A A . 9 LEU HD23 1 1
10 6963 1 1 9 LEU HG H -16.802 -3.365 -6.551 1.00 . A A . 9 LEU HG 1 1
10 6964 1 1 9 LEU N N -16.877 -1.173 -7.910 1.00 . A A . 9 LEU N 1 1
10 6965 1 1 9 LEU O O -13.792 0.510 -7.661 1.00 . A A . 9 LEU O 1 1
10 6966 1 1 10 LEU C C -14.082 1.915 -10.263 1.00 . A A . 10 LEU C 1 1
10 6967 1 1 10 LEU CA C -13.891 0.405 -10.416 1.00 . A A . 10 LEU CA 1 1
10 6968 1 1 10 LEU CB C -14.214 -0.007 -11.871 1.00 . A A . 10 LEU CB 1 1
10 6969 1 1 10 LEU CD1 C -14.246 -2.106 -13.284 1.00 . A A . 10 LEU CD1 1 1
10 6970 1 1 10 LEU CD2 C -12.094 -0.894 -12.929 1.00 . A A . 10 LEU CD2 1 1
10 6971 1 1 10 LEU CG C -13.432 -1.284 -12.273 1.00 . A A . 10 LEU CG 1 1
10 6972 1 1 10 LEU H H -15.407 -0.974 -9.879 1.00 . A A . 10 LEU H 1 1
10 6973 1 1 10 LEU HA H -12.863 0.161 -10.206 1.00 . A A . 10 LEU HA 1 1
10 6974 1 1 10 LEU HB2 H -15.277 -0.199 -11.943 1.00 . A A . 10 LEU HB2 1 1
10 6975 1 1 10 LEU HB3 H -13.960 0.802 -12.544 1.00 . A A . 10 LEU HB3 1 1
10 6976 1 1 10 LEU HD11 H -14.724 -1.443 -13.988 1.00 . A A . 10 LEU HD11 1 1
10 6977 1 1 10 LEU HD12 H -14.996 -2.675 -12.759 1.00 . A A . 10 LEU HD12 1 1
10 6978 1 1 10 LEU HD13 H -13.592 -2.784 -13.815 1.00 . A A . 10 LEU HD13 1 1
10 6979 1 1 10 LEU HD21 H -11.622 -0.111 -12.354 1.00 . A A . 10 LEU HD21 1 1
10 6980 1 1 10 LEU HD22 H -12.277 -0.543 -13.937 1.00 . A A . 10 LEU HD22 1 1
10 6981 1 1 10 LEU HD23 H -11.447 -1.757 -12.963 1.00 . A A . 10 LEU HD23 1 1
10 6982 1 1 10 LEU HG H -13.241 -1.886 -11.395 1.00 . A A . 10 LEU HG 1 1
10 6983 1 1 10 LEU N N -14.750 -0.352 -9.503 1.00 . A A . 10 LEU N 1 1
10 6984 1 1 10 LEU O O -13.106 2.657 -10.170 1.00 . A A . 10 LEU O 1 1
10 6985 1 1 11 ILE C C -15.132 4.302 -8.753 1.00 . A A . 11 ILE C 1 1
10 6986 1 1 11 ILE CA C -15.586 3.803 -10.121 1.00 . A A . 11 ILE CA 1 1
10 6987 1 1 11 ILE CB C -17.079 4.089 -10.324 1.00 . A A . 11 ILE CB 1 1
10 6988 1 1 11 ILE CD1 C -18.756 5.843 -10.896 1.00 . A A . 11 ILE CD1 1 1
10 6989 1 1 11 ILE CG1 C -17.310 5.595 -10.460 1.00 . A A . 11 ILE CG1 1 1
10 6990 1 1 11 ILE CG2 C -17.871 3.577 -9.129 1.00 . A A . 11 ILE CG2 1 1
10 6991 1 1 11 ILE H H -16.077 1.751 -10.337 1.00 . A A . 11 ILE H 1 1
10 6992 1 1 11 ILE HA H -15.025 4.325 -10.888 1.00 . A A . 11 ILE HA 1 1
10 6993 1 1 11 ILE HB H -17.418 3.589 -11.221 1.00 . A A . 11 ILE HB 1 1
10 6994 1 1 11 ILE HD11 H -19.429 5.417 -10.165 1.00 . A A . 11 ILE HD11 1 1
10 6995 1 1 11 ILE HD12 H -18.927 5.377 -11.855 1.00 . A A . 11 ILE HD12 1 1
10 6996 1 1 11 ILE HD13 H -18.933 6.905 -10.973 1.00 . A A . 11 ILE HD13 1 1
10 6997 1 1 11 ILE HG12 H -17.132 6.073 -9.508 1.00 . A A . 11 ILE HG12 1 1
10 6998 1 1 11 ILE HG13 H -16.638 5.999 -11.200 1.00 . A A . 11 ILE HG13 1 1
10 6999 1 1 11 ILE HG21 H -17.672 4.200 -8.268 1.00 . A A . 11 ILE HG21 1 1
10 7000 1 1 11 ILE HG22 H -17.574 2.569 -8.925 1.00 . A A . 11 ILE HG22 1 1
10 7001 1 1 11 ILE HG23 H -18.924 3.598 -9.356 1.00 . A A . 11 ILE HG23 1 1
10 7002 1 1 11 ILE N N -15.328 2.373 -10.246 1.00 . A A . 11 ILE N 1 1
10 7003 1 1 11 ILE O O -14.519 5.367 -8.646 1.00 . A A . 11 ILE O 1 1
10 7004 1 1 12 ILE C C -13.510 3.935 -6.240 1.00 . A A . 12 ILE C 1 1
10 7005 1 1 12 ILE CA C -15.031 3.906 -6.362 1.00 . A A . 12 ILE CA 1 1
10 7006 1 1 12 ILE CB C -15.629 2.929 -5.341 1.00 . A A . 12 ILE CB 1 1
10 7007 1 1 12 ILE CD1 C -17.795 2.059 -4.405 1.00 . A A . 12 ILE CD1 1 1
10 7008 1 1 12 ILE CG1 C -17.154 3.108 -5.316 1.00 . A A . 12 ILE CG1 1 1
10 7009 1 1 12 ILE CG2 C -15.048 3.216 -3.949 1.00 . A A . 12 ILE CG2 1 1
10 7010 1 1 12 ILE H H -15.917 2.678 -7.843 1.00 . A A . 12 ILE H 1 1
10 7011 1 1 12 ILE HA H -15.408 4.895 -6.159 1.00 . A A . 12 ILE HA 1 1
10 7012 1 1 12 ILE HB H -15.390 1.917 -5.629 1.00 . A A . 12 ILE HB 1 1
10 7013 1 1 12 ILE HD11 H -17.388 2.151 -3.408 1.00 . A A . 12 ILE HD11 1 1
10 7014 1 1 12 ILE HD12 H -17.588 1.071 -4.787 1.00 . A A . 12 ILE HD12 1 1
10 7015 1 1 12 ILE HD13 H -18.864 2.216 -4.371 1.00 . A A . 12 ILE HD13 1 1
10 7016 1 1 12 ILE HG12 H -17.391 4.095 -4.957 1.00 . A A . 12 ILE HG12 1 1
10 7017 1 1 12 ILE HG13 H -17.542 2.993 -6.312 1.00 . A A . 12 ILE HG13 1 1
10 7018 1 1 12 ILE HG21 H -15.090 4.276 -3.754 1.00 . A A . 12 ILE HG21 1 1
10 7019 1 1 12 ILE HG22 H -14.022 2.882 -3.914 1.00 . A A . 12 ILE HG22 1 1
10 7020 1 1 12 ILE HG23 H -15.617 2.689 -3.198 1.00 . A A . 12 ILE HG23 1 1
10 7021 1 1 12 ILE N N -15.429 3.524 -7.707 1.00 . A A . 12 ILE N 1 1
10 7022 1 1 12 ILE O O -12.944 4.853 -5.651 1.00 . A A . 12 ILE O 1 1
10 7023 1 1 13 ALA C C -10.770 4.042 -7.425 1.00 . A A . 13 ALA C 1 1
10 7024 1 1 13 ALA CA C -11.401 2.842 -6.724 1.00 . A A . 13 ALA CA 1 1
10 7025 1 1 13 ALA CB C -10.921 1.549 -7.384 1.00 . A A . 13 ALA CB 1 1
10 7026 1 1 13 ALA H H -13.358 2.207 -7.232 1.00 . A A . 13 ALA H 1 1
10 7027 1 1 13 ALA HA H -11.097 2.839 -5.688 1.00 . A A . 13 ALA HA 1 1
10 7028 1 1 13 ALA HB1 H -11.192 0.708 -6.764 1.00 . A A . 13 ALA HB1 1 1
10 7029 1 1 13 ALA HB2 H -9.848 1.580 -7.498 1.00 . A A . 13 ALA HB2 1 1
10 7030 1 1 13 ALA HB3 H -11.384 1.446 -8.354 1.00 . A A . 13 ALA HB3 1 1
10 7031 1 1 13 ALA N N -12.854 2.920 -6.790 1.00 . A A . 13 ALA N 1 1
10 7032 1 1 13 ALA O O -9.789 4.608 -6.945 1.00 . A A . 13 ALA O 1 1
10 7033 1 1 14 VAL C C -10.931 6.854 -8.518 1.00 . A A . 14 VAL C 1 1
10 7034 1 1 14 VAL CA C -10.835 5.559 -9.326 1.00 . A A . 14 VAL CA 1 1
10 7035 1 1 14 VAL CB C -11.623 5.685 -10.638 1.00 . A A . 14 VAL CB 1 1
10 7036 1 1 14 VAL CG1 C -11.330 7.032 -11.309 1.00 . A A . 14 VAL CG1 1 1
10 7037 1 1 14 VAL CG2 C -11.208 4.554 -11.583 1.00 . A A . 14 VAL CG2 1 1
10 7038 1 1 14 VAL H H -12.124 3.934 -8.894 1.00 . A A . 14 VAL H 1 1
10 7039 1 1 14 VAL HA H -9.797 5.378 -9.561 1.00 . A A . 14 VAL HA 1 1
10 7040 1 1 14 VAL HB H -12.680 5.611 -10.430 1.00 . A A . 14 VAL HB 1 1
10 7041 1 1 14 VAL HG11 H -10.267 7.218 -11.296 1.00 . A A . 14 VAL HG11 1 1
10 7042 1 1 14 VAL HG12 H -11.841 7.817 -10.773 1.00 . A A . 14 VAL HG12 1 1
10 7043 1 1 14 VAL HG13 H -11.681 7.010 -12.332 1.00 . A A . 14 VAL HG13 1 1
10 7044 1 1 14 VAL HG21 H -11.176 3.623 -11.039 1.00 . A A . 14 VAL HG21 1 1
10 7045 1 1 14 VAL HG22 H -10.229 4.766 -11.988 1.00 . A A . 14 VAL HG22 1 1
10 7046 1 1 14 VAL HG23 H -11.922 4.477 -12.390 1.00 . A A . 14 VAL HG23 1 1
10 7047 1 1 14 VAL N N -11.344 4.424 -8.561 1.00 . A A . 14 VAL N 1 1
10 7048 1 1 14 VAL O O -9.995 7.653 -8.511 1.00 . A A . 14 VAL O 1 1
10 7049 1 1 15 ILE C C -11.200 8.373 -5.956 1.00 . A A . 15 ILE C 1 1
10 7050 1 1 15 ILE CA C -12.231 8.295 -7.069 1.00 . A A . 15 ILE CA 1 1
10 7051 1 1 15 ILE CB C -13.646 8.378 -6.458 1.00 . A A . 15 ILE CB 1 1
10 7052 1 1 15 ILE CD1 C -16.077 8.419 -7.007 1.00 . A A . 15 ILE CD1 1 1
10 7053 1 1 15 ILE CG1 C -14.663 8.649 -7.556 1.00 . A A . 15 ILE CG1 1 1
10 7054 1 1 15 ILE CG2 C -13.711 9.515 -5.427 1.00 . A A . 15 ILE CG2 1 1
10 7055 1 1 15 ILE H H -12.789 6.416 -7.901 1.00 . A A . 15 ILE H 1 1
10 7056 1 1 15 ILE HA H -12.093 9.139 -7.723 1.00 . A A . 15 ILE HA 1 1
10 7057 1 1 15 ILE HB H -13.887 7.445 -5.972 1.00 . A A . 15 ILE HB 1 1
10 7058 1 1 15 ILE HD11 H -16.804 8.841 -7.686 1.00 . A A . 15 ILE HD11 1 1
10 7059 1 1 15 ILE HD12 H -16.170 8.894 -6.040 1.00 . A A . 15 ILE HD12 1 1
10 7060 1 1 15 ILE HD13 H -16.255 7.359 -6.904 1.00 . A A . 15 ILE HD13 1 1
10 7061 1 1 15 ILE HG12 H -14.560 9.669 -7.874 1.00 . A A . 15 ILE HG12 1 1
10 7062 1 1 15 ILE HG13 H -14.486 8.000 -8.389 1.00 . A A . 15 ILE HG13 1 1
10 7063 1 1 15 ILE HG21 H -14.742 9.753 -5.208 1.00 . A A . 15 ILE HG21 1 1
10 7064 1 1 15 ILE HG22 H -13.217 10.391 -5.827 1.00 . A A . 15 ILE HG22 1 1
10 7065 1 1 15 ILE HG23 H -13.213 9.208 -4.520 1.00 . A A . 15 ILE HG23 1 1
10 7066 1 1 15 ILE N N -12.064 7.071 -7.851 1.00 . A A . 15 ILE N 1 1
10 7067 1 1 15 ILE O O -10.583 9.403 -5.755 1.00 . A A . 15 ILE O 1 1
10 7068 1 1 16 VAL C C -8.640 7.651 -4.685 1.00 . A A . 16 VAL C 1 1
10 7069 1 1 16 VAL CA C -10.028 7.282 -4.165 1.00 . A A . 16 VAL CA 1 1
10 7070 1 1 16 VAL CB C -10.014 5.903 -3.490 1.00 . A A . 16 VAL CB 1 1
10 7071 1 1 16 VAL CG1 C -8.823 5.791 -2.536 1.00 . A A . 16 VAL CG1 1 1
10 7072 1 1 16 VAL CG2 C -11.313 5.721 -2.694 1.00 . A A . 16 VAL CG2 1 1
10 7073 1 1 16 VAL H H -11.486 6.465 -5.463 1.00 . A A . 16 VAL H 1 1
10 7074 1 1 16 VAL HA H -10.331 8.021 -3.440 1.00 . A A . 16 VAL HA 1 1
10 7075 1 1 16 VAL HB H -9.945 5.134 -4.245 1.00 . A A . 16 VAL HB 1 1
10 7076 1 1 16 VAL HG11 H -7.914 5.676 -3.107 1.00 . A A . 16 VAL HG11 1 1
10 7077 1 1 16 VAL HG12 H -8.956 4.932 -1.894 1.00 . A A . 16 VAL HG12 1 1
10 7078 1 1 16 VAL HG13 H -8.759 6.684 -1.934 1.00 . A A . 16 VAL HG13 1 1
10 7079 1 1 16 VAL HG21 H -11.290 4.771 -2.180 1.00 . A A . 16 VAL HG21 1 1
10 7080 1 1 16 VAL HG22 H -12.157 5.745 -3.370 1.00 . A A . 16 VAL HG22 1 1
10 7081 1 1 16 VAL HG23 H -11.409 6.519 -1.973 1.00 . A A . 16 VAL HG23 1 1
10 7082 1 1 16 VAL N N -10.996 7.284 -5.252 1.00 . A A . 16 VAL N 1 1
10 7083 1 1 16 VAL O O -7.929 8.443 -4.071 1.00 . A A . 16 VAL O 1 1
10 7084 1 1 17 VAL C C -6.832 8.830 -6.790 1.00 . A A . 17 VAL C 1 1
10 7085 1 1 17 VAL CA C -6.952 7.360 -6.385 1.00 . A A . 17 VAL CA 1 1
10 7086 1 1 17 VAL CB C -6.701 6.461 -7.601 1.00 . A A . 17 VAL CB 1 1
10 7087 1 1 17 VAL CG1 C -5.406 6.881 -8.302 1.00 . A A . 17 VAL CG1 1 1
10 7088 1 1 17 VAL CG2 C -6.577 5.011 -7.134 1.00 . A A . 17 VAL CG2 1 1
10 7089 1 1 17 VAL H H -8.871 6.447 -6.247 1.00 . A A . 17 VAL H 1 1
10 7090 1 1 17 VAL HA H -6.202 7.150 -5.639 1.00 . A A . 17 VAL HA 1 1
10 7091 1 1 17 VAL HB H -7.527 6.550 -8.289 1.00 . A A . 17 VAL HB 1 1
10 7092 1 1 17 VAL HG11 H -4.636 7.046 -7.563 1.00 . A A . 17 VAL HG11 1 1
10 7093 1 1 17 VAL HG12 H -5.577 7.791 -8.856 1.00 . A A . 17 VAL HG12 1 1
10 7094 1 1 17 VAL HG13 H -5.093 6.101 -8.980 1.00 . A A . 17 VAL HG13 1 1
10 7095 1 1 17 VAL HG21 H -5.644 4.885 -6.600 1.00 . A A . 17 VAL HG21 1 1
10 7096 1 1 17 VAL HG22 H -6.592 4.355 -7.990 1.00 . A A . 17 VAL HG22 1 1
10 7097 1 1 17 VAL HG23 H -7.401 4.771 -6.480 1.00 . A A . 17 VAL HG23 1 1
10 7098 1 1 17 VAL N N -8.260 7.076 -5.809 1.00 . A A . 17 VAL N 1 1
10 7099 1 1 17 VAL O O -5.799 9.459 -6.558 1.00 . A A . 17 VAL O 1 1
10 7100 1 1 18 LEU C C -7.700 11.734 -6.683 1.00 . A A . 18 LEU C 1 1
10 7101 1 1 18 LEU CA C -7.834 10.766 -7.856 1.00 . A A . 18 LEU CA 1 1
10 7102 1 1 18 LEU CB C -9.110 11.103 -8.644 1.00 . A A . 18 LEU CB 1 1
10 7103 1 1 18 LEU CD1 C -10.378 10.752 -10.770 1.00 . A A . 18 LEU CD1 1 1
10 7104 1 1 18 LEU CD2 C -7.912 11.298 -10.868 1.00 . A A . 18 LEU CD2 1 1
10 7105 1 1 18 LEU CG C -9.020 10.559 -10.078 1.00 . A A . 18 LEU CG 1 1
10 7106 1 1 18 LEU H H -8.672 8.830 -7.589 1.00 . A A . 18 LEU H 1 1
10 7107 1 1 18 LEU HA H -6.981 10.895 -8.497 1.00 . A A . 18 LEU HA 1 1
10 7108 1 1 18 LEU HB2 H -9.959 10.655 -8.146 1.00 . A A . 18 LEU HB2 1 1
10 7109 1 1 18 LEU HB3 H -9.247 12.176 -8.676 1.00 . A A . 18 LEU HB3 1 1
10 7110 1 1 18 LEU HD11 H -11.066 9.998 -10.427 1.00 . A A . 18 LEU HD11 1 1
10 7111 1 1 18 LEU HD12 H -10.251 10.661 -11.838 1.00 . A A . 18 LEU HD12 1 1
10 7112 1 1 18 LEU HD13 H -10.770 11.734 -10.535 1.00 . A A . 18 LEU HD13 1 1
10 7113 1 1 18 LEU HD21 H -6.993 10.735 -10.804 1.00 . A A . 18 LEU HD21 1 1
10 7114 1 1 18 LEU HD22 H -7.756 12.286 -10.454 1.00 . A A . 18 LEU HD22 1 1
10 7115 1 1 18 LEU HD23 H -8.195 11.387 -11.907 1.00 . A A . 18 LEU HD23 1 1
10 7116 1 1 18 LEU HG H -8.791 9.503 -10.042 1.00 . A A . 18 LEU HG 1 1
10 7117 1 1 18 LEU N N -7.875 9.373 -7.414 1.00 . A A . 18 LEU N 1 1
10 7118 1 1 18 LEU O O -6.872 12.644 -6.713 1.00 . A A . 18 LEU O 1 1
10 7119 1 1 19 LEU C C -7.149 12.322 -3.784 1.00 . A A . 19 LEU C 1 1
10 7120 1 1 19 LEU CA C -8.488 12.436 -4.513 1.00 . A A . 19 LEU CA 1 1
10 7121 1 1 19 LEU CB C -9.656 12.127 -3.561 1.00 . A A . 19 LEU CB 1 1
10 7122 1 1 19 LEU CD1 C -12.157 11.957 -3.358 1.00 . A A . 19 LEU CD1 1 1
10 7123 1 1 19 LEU CD2 C -11.162 13.463 -5.100 1.00 . A A . 19 LEU CD2 1 1
10 7124 1 1 19 LEU CG C -10.991 12.146 -4.333 1.00 . A A . 19 LEU CG 1 1
10 7125 1 1 19 LEU H H -9.181 10.821 -5.699 1.00 . A A . 19 LEU H 1 1
10 7126 1 1 19 LEU HA H -8.591 13.450 -4.862 1.00 . A A . 19 LEU HA 1 1
10 7127 1 1 19 LEU HB2 H -9.510 11.149 -3.127 1.00 . A A . 19 LEU HB2 1 1
10 7128 1 1 19 LEU HB3 H -9.686 12.867 -2.776 1.00 . A A . 19 LEU HB3 1 1
10 7129 1 1 19 LEU HD11 H -13.090 12.045 -3.894 1.00 . A A . 19 LEU HD11 1 1
10 7130 1 1 19 LEU HD12 H -12.111 12.713 -2.588 1.00 . A A . 19 LEU HD12 1 1
10 7131 1 1 19 LEU HD13 H -12.093 10.976 -2.904 1.00 . A A . 19 LEU HD13 1 1
10 7132 1 1 19 LEU HD21 H -10.788 14.282 -4.499 1.00 . A A . 19 LEU HD21 1 1
10 7133 1 1 19 LEU HD22 H -12.208 13.623 -5.322 1.00 . A A . 19 LEU HD22 1 1
10 7134 1 1 19 LEU HD23 H -10.613 13.410 -6.027 1.00 . A A . 19 LEU HD23 1 1
10 7135 1 1 19 LEU HG H -11.000 11.344 -5.034 1.00 . A A . 19 LEU HG 1 1
10 7136 1 1 19 LEU N N -8.528 11.549 -5.665 1.00 . A A . 19 LEU N 1 1
10 7137 1 1 19 LEU O O -6.585 13.329 -3.356 1.00 . A A . 19 LEU O 1 1
10 7138 1 1 20 PHE C C -4.176 10.969 -3.933 1.00 . A A . 20 PHE C 1 1
10 7139 1 1 20 PHE CA C -5.357 10.880 -2.961 1.00 . A A . 20 PHE CA 1 1
10 7140 1 1 20 PHE CB C -5.360 9.498 -2.285 1.00 . A A . 20 PHE CB 1 1
10 7141 1 1 20 PHE CD1 C -7.495 9.365 -0.948 1.00 . A A . 20 PHE CD1 1 1
10 7142 1 1 20 PHE CD2 C -5.419 9.845 0.206 1.00 . A A . 20 PHE CD2 1 1
10 7143 1 1 20 PHE CE1 C -8.185 9.435 0.268 1.00 . A A . 20 PHE CE1 1 1
10 7144 1 1 20 PHE CE2 C -6.107 9.915 1.420 1.00 . A A . 20 PHE CE2 1 1
10 7145 1 1 20 PHE CG C -6.113 9.571 -0.978 1.00 . A A . 20 PHE CG 1 1
10 7146 1 1 20 PHE CZ C -7.491 9.710 1.453 1.00 . A A . 20 PHE CZ 1 1
10 7147 1 1 20 PHE H H -7.138 10.329 -4.007 1.00 . A A . 20 PHE H 1 1
10 7148 1 1 20 PHE HA H -5.227 11.641 -2.198 1.00 . A A . 20 PHE HA 1 1
10 7149 1 1 20 PHE HB2 H -5.838 8.783 -2.937 1.00 . A A . 20 PHE HB2 1 1
10 7150 1 1 20 PHE HB3 H -4.341 9.185 -2.091 1.00 . A A . 20 PHE HB3 1 1
10 7151 1 1 20 PHE HD1 H -8.029 9.153 -1.861 1.00 . A A . 20 PHE HD1 1 1
10 7152 1 1 20 PHE HD2 H -4.351 10.003 0.180 1.00 . A A . 20 PHE HD2 1 1
10 7153 1 1 20 PHE HE1 H -9.253 9.277 0.296 1.00 . A A . 20 PHE HE1 1 1
10 7154 1 1 20 PHE HE2 H -5.571 10.128 2.332 1.00 . A A . 20 PHE HE2 1 1
10 7155 1 1 20 PHE HZ H -8.023 9.764 2.390 1.00 . A A . 20 PHE HZ 1 1
10 7156 1 1 20 PHE N N -6.640 11.099 -3.646 1.00 . A A . 20 PHE N 1 1
10 7157 1 1 20 PHE O O -3.025 11.040 -3.511 1.00 . A A . 20 PHE O 1 1
10 7158 1 1 21 GLY C C -2.373 9.915 -6.040 1.00 . A A . 21 GLY C 1 1
10 7159 1 1 21 GLY CA C -3.395 11.052 -6.226 1.00 . A A . 21 GLY CA 1 1
10 7160 1 1 21 GLY H H -5.388 10.911 -5.517 1.00 . A A . 21 GLY H 1 1
10 7161 1 1 21 GLY HA2 H -3.844 10.987 -7.202 1.00 . A A . 21 GLY HA2 1 1
10 7162 1 1 21 GLY HA3 H -2.893 12.003 -6.129 1.00 . A A . 21 GLY HA3 1 1
10 7163 1 1 21 GLY N N -4.458 10.969 -5.226 1.00 . A A . 21 GLY N 1 1
10 7164 1 1 21 GLY O O -2.322 9.306 -4.970 1.00 . A A . 21 GLY O 1 1
10 7165 1 1 22 PRO C C 0.619 8.808 -6.000 1.00 . A A . 22 PRO C 1 1
10 7166 1 1 22 PRO CA C -0.563 8.503 -6.933 1.00 . A A . 22 PRO CA 1 1
10 7167 1 1 22 PRO CB C -0.089 8.344 -8.393 1.00 . A A . 22 PRO CB 1 1
10 7168 1 1 22 PRO CD C -1.615 10.319 -8.358 1.00 . A A . 22 PRO CD 1 1
10 7169 1 1 22 PRO CG C -0.519 9.600 -9.172 1.00 . A A . 22 PRO CG 1 1
10 7170 1 1 22 PRO HA H -1.045 7.601 -6.609 1.00 . A A . 22 PRO HA 1 1
10 7171 1 1 22 PRO HB2 H 0.993 8.240 -8.431 1.00 . A A . 22 PRO HB2 1 1
10 7172 1 1 22 PRO HB3 H -0.545 7.466 -8.836 1.00 . A A . 22 PRO HB3 1 1
10 7173 1 1 22 PRO HD2 H -1.389 11.368 -8.233 1.00 . A A . 22 PRO HD2 1 1
10 7174 1 1 22 PRO HD3 H -2.570 10.189 -8.830 1.00 . A A . 22 PRO HD3 1 1
10 7175 1 1 22 PRO HG2 H 0.328 10.258 -9.310 1.00 . A A . 22 PRO HG2 1 1
10 7176 1 1 22 PRO HG3 H -0.917 9.313 -10.139 1.00 . A A . 22 PRO HG3 1 1
10 7177 1 1 22 PRO N N -1.574 9.606 -7.046 1.00 . A A . 22 PRO N 1 1
10 7178 1 1 22 PRO O O 1.258 7.889 -5.486 1.00 . A A . 22 PRO O 1 1
10 7179 1 1 23 LYS C C 1.827 10.079 -3.473 1.00 . A A . 23 LYS C 1 1
10 7180 1 1 23 LYS CA C 2.062 10.447 -4.948 1.00 . A A . 23 LYS CA 1 1
10 7181 1 1 23 LYS CB C 2.350 11.950 -5.079 1.00 . A A . 23 LYS CB 1 1
10 7182 1 1 23 LYS CD C 3.925 13.815 -4.476 1.00 . A A . 23 LYS CD 1 1
10 7183 1 1 23 LYS CE C 5.200 14.190 -3.708 1.00 . A A . 23 LYS CE 1 1
10 7184 1 1 23 LYS CG C 3.619 12.319 -4.293 1.00 . A A . 23 LYS CG 1 1
10 7185 1 1 23 LYS H H 0.398 10.783 -6.241 1.00 . A A . 23 LYS H 1 1
10 7186 1 1 23 LYS HA H 2.930 9.907 -5.295 1.00 . A A . 23 LYS HA 1 1
10 7187 1 1 23 LYS HB2 H 2.493 12.195 -6.122 1.00 . A A . 23 LYS HB2 1 1
10 7188 1 1 23 LYS HB3 H 1.513 12.512 -4.692 1.00 . A A . 23 LYS HB3 1 1
10 7189 1 1 23 LYS HD2 H 4.064 14.028 -5.526 1.00 . A A . 23 LYS HD2 1 1
10 7190 1 1 23 LYS HD3 H 3.098 14.398 -4.099 1.00 . A A . 23 LYS HD3 1 1
10 7191 1 1 23 LYS HE2 H 5.066 13.983 -2.658 1.00 . A A . 23 LYS HE2 1 1
10 7192 1 1 23 LYS HE3 H 6.032 13.616 -4.088 1.00 . A A . 23 LYS HE3 1 1
10 7193 1 1 23 LYS HG2 H 3.466 12.107 -3.244 1.00 . A A . 23 LYS HG2 1 1
10 7194 1 1 23 LYS HG3 H 4.452 11.736 -4.660 1.00 . A A . 23 LYS HG3 1 1
10 7195 1 1 23 LYS HZ1 H 6.499 15.820 -3.794 1.00 . A A . 23 LYS HZ1 1 1
10 7196 1 1 23 LYS HZ2 H 4.964 16.193 -3.176 1.00 . A A . 23 LYS HZ2 1 1
10 7197 1 1 23 LYS HZ3 H 5.168 15.940 -4.844 1.00 . A A . 23 LYS HZ3 1 1
10 7198 1 1 23 LYS N N 0.927 10.082 -5.802 1.00 . A A . 23 LYS N 1 1
10 7199 1 1 23 LYS NZ N 5.479 15.645 -3.894 1.00 . A A . 23 LYS NZ 1 1
10 7200 1 1 23 LYS O O 2.676 9.440 -2.851 1.00 . A A . 23 LYS O 1 1
10 7201 1 1 24 LYS C C 0.208 8.689 -1.307 1.00 . A A . 24 LYS C 1 1
10 7202 1 1 24 LYS CA C 0.407 10.187 -1.502 1.00 . A A . 24 LYS CA 1 1
10 7203 1 1 24 LYS CB C -0.841 10.943 -1.018 1.00 . A A . 24 LYS CB 1 1
10 7204 1 1 24 LYS CD C -1.822 13.219 -0.573 1.00 . A A . 24 LYS CD 1 1
10 7205 1 1 24 LYS CE C -1.560 14.727 -0.661 1.00 . A A . 24 LYS CE 1 1
10 7206 1 1 24 LYS CG C -0.569 12.456 -1.029 1.00 . A A . 24 LYS CG 1 1
10 7207 1 1 24 LYS H H 0.049 11.000 -3.443 1.00 . A A . 24 LYS H 1 1
10 7208 1 1 24 LYS HA H 1.252 10.500 -0.908 1.00 . A A . 24 LYS HA 1 1
10 7209 1 1 24 LYS HB2 H -1.671 10.718 -1.665 1.00 . A A . 24 LYS HB2 1 1
10 7210 1 1 24 LYS HB3 H -1.077 10.631 -0.012 1.00 . A A . 24 LYS HB3 1 1
10 7211 1 1 24 LYS HD2 H -2.656 12.960 -1.209 1.00 . A A . 24 LYS HD2 1 1
10 7212 1 1 24 LYS HD3 H -2.052 12.958 0.449 1.00 . A A . 24 LYS HD3 1 1
10 7213 1 1 24 LYS HE2 H -1.318 14.991 -1.680 1.00 . A A . 24 LYS HE2 1 1
10 7214 1 1 24 LYS HE3 H -2.443 15.266 -0.349 1.00 . A A . 24 LYS HE3 1 1
10 7215 1 1 24 LYS HG2 H 0.249 12.678 -0.359 1.00 . A A . 24 LYS HG2 1 1
10 7216 1 1 24 LYS HG3 H -0.309 12.765 -2.029 1.00 . A A . 24 LYS HG3 1 1
10 7217 1 1 24 LYS HZ1 H -0.560 14.648 1.163 1.00 . A A . 24 LYS HZ1 1 1
10 7218 1 1 24 LYS HZ2 H -0.374 16.118 0.337 1.00 . A A . 24 LYS HZ2 1 1
10 7219 1 1 24 LYS HZ3 H 0.467 14.737 -0.188 1.00 . A A . 24 LYS HZ3 1 1
10 7220 1 1 24 LYS N N 0.687 10.488 -2.909 1.00 . A A . 24 LYS N 1 1
10 7221 1 1 24 LYS NZ N -0.420 15.085 0.230 1.00 . A A . 24 LYS NZ 1 1
10 7222 1 1 24 LYS O O 0.725 8.098 -0.358 1.00 . A A . 24 LYS O 1 1
10 7223 1 1 25 LEU C C 0.423 5.824 -2.207 1.00 . A A . 25 LEU C 1 1
10 7224 1 1 25 LEU CA C -0.849 6.664 -2.113 1.00 . A A . 25 LEU CA 1 1
10 7225 1 1 25 LEU CB C -1.868 6.267 -3.198 1.00 . A A . 25 LEU CB 1 1
10 7226 1 1 25 LEU CD1 C -3.643 4.515 -3.516 1.00 . A A . 25 LEU CD1 1 1
10 7227 1 1 25 LEU CD2 C -1.264 3.943 -4.074 1.00 . A A . 25 LEU CD2 1 1
10 7228 1 1 25 LEU CG C -2.182 4.749 -3.115 1.00 . A A . 25 LEU CG 1 1
10 7229 1 1 25 LEU H H -0.970 8.614 -2.918 1.00 . A A . 25 LEU H 1 1
10 7230 1 1 25 LEU HA H -1.300 6.475 -1.151 1.00 . A A . 25 LEU HA 1 1
10 7231 1 1 25 LEU HB2 H -2.775 6.837 -3.044 1.00 . A A . 25 LEU HB2 1 1
10 7232 1 1 25 LEU HB3 H -1.473 6.499 -4.175 1.00 . A A . 25 LEU HB3 1 1
10 7233 1 1 25 LEU HD11 H -3.800 3.462 -3.706 1.00 . A A . 25 LEU HD11 1 1
10 7234 1 1 25 LEU HD12 H -3.866 5.081 -4.409 1.00 . A A . 25 LEU HD12 1 1
10 7235 1 1 25 LEU HD13 H -4.289 4.836 -2.713 1.00 . A A . 25 LEU HD13 1 1
10 7236 1 1 25 LEU HD21 H -1.068 2.974 -3.642 1.00 . A A . 25 LEU HD21 1 1
10 7237 1 1 25 LEU HD22 H -0.331 4.460 -4.224 1.00 . A A . 25 LEU HD22 1 1
10 7238 1 1 25 LEU HD23 H -1.749 3.819 -5.033 1.00 . A A . 25 LEU HD23 1 1
10 7239 1 1 25 LEU HG H -2.039 4.400 -2.098 1.00 . A A . 25 LEU HG 1 1
10 7240 1 1 25 LEU N N -0.562 8.086 -2.200 1.00 . A A . 25 LEU N 1 1
10 7241 1 1 25 LEU O O 0.480 4.731 -1.644 1.00 . A A . 25 LEU O 1 1
10 7242 1 1 26 GLY C C 3.353 5.425 -1.669 1.00 . A A . 26 GLY C 1 1
10 7243 1 1 26 GLY CA C 2.685 5.565 -3.029 1.00 . A A . 26 GLY CA 1 1
10 7244 1 1 26 GLY H H 1.367 7.201 -3.331 1.00 . A A . 26 GLY H 1 1
10 7245 1 1 26 GLY HA2 H 2.466 4.581 -3.424 1.00 . A A . 26 GLY HA2 1 1
10 7246 1 1 26 GLY HA3 H 3.353 6.079 -3.699 1.00 . A A . 26 GLY HA3 1 1
10 7247 1 1 26 GLY N N 1.443 6.321 -2.908 1.00 . A A . 26 GLY N 1 1
10 7248 1 1 26 GLY O O 3.719 4.327 -1.250 1.00 . A A . 26 GLY O 1 1
10 7249 1 1 27 SER C C 3.266 5.778 1.340 1.00 . A A . 27 SER C 1 1
10 7250 1 1 27 SER CA C 4.127 6.548 0.335 1.00 . A A . 27 SER CA 1 1
10 7251 1 1 27 SER CB C 4.354 7.981 0.824 1.00 . A A . 27 SER CB 1 1
10 7252 1 1 27 SER H H 3.200 7.396 -1.383 1.00 . A A . 27 SER H 1 1
10 7253 1 1 27 SER HA H 5.086 6.056 0.258 1.00 . A A . 27 SER HA 1 1
10 7254 1 1 27 SER HB2 H 4.789 7.961 1.809 1.00 . A A . 27 SER HB2 1 1
10 7255 1 1 27 SER HB3 H 5.027 8.490 0.147 1.00 . A A . 27 SER HB3 1 1
10 7256 1 1 27 SER HG H 2.761 8.572 1.769 1.00 . A A . 27 SER HG 1 1
10 7257 1 1 27 SER N N 3.506 6.553 -0.984 1.00 . A A . 27 SER N 1 1
10 7258 1 1 27 SER O O 3.794 5.033 2.166 1.00 . A A . 27 SER O 1 1
10 7259 1 1 27 SER OG O 3.110 8.665 0.880 1.00 . A A . 27 SER OG 1 1
10 7260 1 1 28 ILE C C 1.140 3.748 2.001 1.00 . A A . 28 ILE C 1 1
10 7261 1 1 28 ILE CA C 1.057 5.261 2.206 1.00 . A A . 28 ILE CA 1 1
10 7262 1 1 28 ILE CB C -0.388 5.725 1.998 1.00 . A A . 28 ILE CB 1 1
10 7263 1 1 28 ILE CD1 C -1.850 7.746 1.901 1.00 . A A . 28 ILE CD1 1 1
10 7264 1 1 28 ILE CG1 C -0.509 7.197 2.394 1.00 . A A . 28 ILE CG1 1 1
10 7265 1 1 28 ILE CG2 C -1.328 4.889 2.872 1.00 . A A . 28 ILE CG2 1 1
10 7266 1 1 28 ILE H H 1.568 6.563 0.603 1.00 . A A . 28 ILE H 1 1
10 7267 1 1 28 ILE HA H 1.356 5.494 3.216 1.00 . A A . 28 ILE HA 1 1
10 7268 1 1 28 ILE HB H -0.659 5.605 0.958 1.00 . A A . 28 ILE HB 1 1
10 7269 1 1 28 ILE HD11 H -1.809 7.887 0.832 1.00 . A A . 28 ILE HD11 1 1
10 7270 1 1 28 ILE HD12 H -2.051 8.690 2.382 1.00 . A A . 28 ILE HD12 1 1
10 7271 1 1 28 ILE HD13 H -2.637 7.045 2.141 1.00 . A A . 28 ILE HD13 1 1
10 7272 1 1 28 ILE HG12 H -0.455 7.285 3.470 1.00 . A A . 28 ILE HG12 1 1
10 7273 1 1 28 ILE HG13 H 0.295 7.760 1.945 1.00 . A A . 28 ILE HG13 1 1
10 7274 1 1 28 ILE HG21 H -1.434 3.903 2.446 1.00 . A A . 28 ILE HG21 1 1
10 7275 1 1 28 ILE HG22 H -2.297 5.368 2.919 1.00 . A A . 28 ILE HG22 1 1
10 7276 1 1 28 ILE HG23 H -0.917 4.809 3.868 1.00 . A A . 28 ILE HG23 1 1
10 7277 1 1 28 ILE N N 1.944 5.957 1.276 1.00 . A A . 28 ILE N 1 1
10 7278 1 1 28 ILE O O 1.281 2.995 2.965 1.00 . A A . 28 ILE O 1 1
10 7279 1 1 29 GLY C C 2.497 1.320 0.870 1.00 . A A . 29 GLY C 1 1
10 7280 1 1 29 GLY CA C 1.138 1.878 0.459 1.00 . A A . 29 GLY CA 1 1
10 7281 1 1 29 GLY H H 0.937 3.942 0.008 1.00 . A A . 29 GLY H 1 1
10 7282 1 1 29 GLY HA2 H 0.363 1.364 1.006 1.00 . A A . 29 GLY HA2 1 1
10 7283 1 1 29 GLY HA3 H 0.996 1.718 -0.597 1.00 . A A . 29 GLY HA3 1 1
10 7284 1 1 29 GLY N N 1.059 3.305 0.746 1.00 . A A . 29 GLY N 1 1
10 7285 1 1 29 GLY O O 2.579 0.296 1.545 1.00 . A A . 29 GLY O 1 1
10 7286 1 1 30 SER C C 5.127 1.488 2.259 1.00 . A A . 30 SER C 1 1
10 7287 1 1 30 SER CA C 4.912 1.535 0.749 1.00 . A A . 30 SER CA 1 1
10 7288 1 1 30 SER CB C 5.948 2.471 0.117 1.00 . A A . 30 SER CB 1 1
10 7289 1 1 30 SER H H 3.432 2.771 -0.133 1.00 . A A . 30 SER H 1 1
10 7290 1 1 30 SER HA H 5.049 0.543 0.346 1.00 . A A . 30 SER HA 1 1
10 7291 1 1 30 SER HB2 H 5.999 2.292 -0.944 1.00 . A A . 30 SER HB2 1 1
10 7292 1 1 30 SER HB3 H 5.667 3.502 0.292 1.00 . A A . 30 SER HB3 1 1
10 7293 1 1 30 SER HG H 7.277 1.284 0.892 1.00 . A A . 30 SER HG 1 1
10 7294 1 1 30 SER N N 3.560 1.988 0.437 1.00 . A A . 30 SER N 1 1
10 7295 1 1 30 SER O O 5.697 0.529 2.779 1.00 . A A . 30 SER O 1 1
10 7296 1 1 30 SER OG O 7.221 2.221 0.694 1.00 . A A . 30 SER OG 1 1
10 7297 1 1 31 ASP C C 4.079 1.383 5.048 1.00 . A A . 31 ASP C 1 1
10 7298 1 1 31 ASP CA C 4.814 2.555 4.411 1.00 . A A . 31 ASP CA 1 1
10 7299 1 1 31 ASP CB C 4.254 3.872 4.958 1.00 . A A . 31 ASP CB 1 1
10 7300 1 1 31 ASP CG C 5.177 5.024 4.580 1.00 . A A . 31 ASP CG 1 1
10 7301 1 1 31 ASP H H 4.204 3.252 2.509 1.00 . A A . 31 ASP H 1 1
10 7302 1 1 31 ASP HA H 5.863 2.491 4.657 1.00 . A A . 31 ASP HA 1 1
10 7303 1 1 31 ASP HB2 H 3.273 4.045 4.542 1.00 . A A . 31 ASP HB2 1 1
10 7304 1 1 31 ASP HB3 H 4.182 3.811 6.034 1.00 . A A . 31 ASP HB3 1 1
10 7305 1 1 31 ASP N N 4.660 2.515 2.963 1.00 . A A . 31 ASP N 1 1
10 7306 1 1 31 ASP O O 4.618 0.701 5.921 1.00 . A A . 31 ASP O 1 1
10 7307 1 1 31 ASP OD1 O 6.250 4.752 4.066 1.00 . A A . 31 ASP OD1 1 1
10 7308 1 1 31 ASP OD2 O 4.798 6.161 4.808 1.00 . A A . 31 ASP OD2 1 1
10 7309 1 1 32 LEU C C 2.494 -1.290 4.502 1.00 . A A . 32 LEU C 1 1
10 7310 1 1 32 LEU CA C 2.058 0.035 5.130 1.00 . A A . 32 LEU CA 1 1
10 7311 1 1 32 LEU CB C 0.567 0.260 4.859 1.00 . A A . 32 LEU CB 1 1
10 7312 1 1 32 LEU CD1 C -1.330 1.869 5.119 1.00 . A A . 32 LEU CD1 1 1
10 7313 1 1 32 LEU CD2 C 0.045 1.251 7.128 1.00 . A A . 32 LEU CD2 1 1
10 7314 1 1 32 LEU CG C 0.076 1.510 5.609 1.00 . A A . 32 LEU CG 1 1
10 7315 1 1 32 LEU H H 2.480 1.727 3.893 1.00 . A A . 32 LEU H 1 1
10 7316 1 1 32 LEU HA H 2.213 -0.025 6.194 1.00 . A A . 32 LEU HA 1 1
10 7317 1 1 32 LEU HB2 H 0.408 0.392 3.797 1.00 . A A . 32 LEU HB2 1 1
10 7318 1 1 32 LEU HB3 H 0.009 -0.601 5.194 1.00 . A A . 32 LEU HB3 1 1
10 7319 1 1 32 LEU HD11 H -2.021 1.089 5.403 1.00 . A A . 32 LEU HD11 1 1
10 7320 1 1 32 LEU HD12 H -1.323 1.970 4.043 1.00 . A A . 32 LEU HD12 1 1
10 7321 1 1 32 LEU HD13 H -1.638 2.803 5.567 1.00 . A A . 32 LEU HD13 1 1
10 7322 1 1 32 LEU HD21 H -0.260 0.234 7.323 1.00 . A A . 32 LEU HD21 1 1
10 7323 1 1 32 LEU HD22 H -0.654 1.929 7.597 1.00 . A A . 32 LEU HD22 1 1
10 7324 1 1 32 LEU HD23 H 1.027 1.415 7.542 1.00 . A A . 32 LEU HD23 1 1
10 7325 1 1 32 LEU HG H 0.743 2.333 5.399 1.00 . A A . 32 LEU HG 1 1
10 7326 1 1 32 LEU N N 2.852 1.146 4.598 1.00 . A A . 32 LEU N 1 1
10 7327 1 1 32 LEU O O 2.253 -2.359 5.063 1.00 . A A . 32 LEU O 1 1
10 7328 1 1 33 GLY C C 4.927 -2.905 3.206 1.00 . A A . 33 GLY C 1 1
10 7329 1 1 33 GLY CA C 3.592 -2.410 2.645 1.00 . A A . 33 GLY CA 1 1
10 7330 1 1 33 GLY H H 3.298 -0.340 2.932 1.00 . A A . 33 GLY H 1 1
10 7331 1 1 33 GLY HA2 H 2.849 -3.187 2.747 1.00 . A A . 33 GLY HA2 1 1
10 7332 1 1 33 GLY HA3 H 3.719 -2.182 1.597 1.00 . A A . 33 GLY HA3 1 1
10 7333 1 1 33 GLY N N 3.133 -1.216 3.334 1.00 . A A . 33 GLY N 1 1
10 7334 1 1 33 GLY O O 5.466 -3.907 2.739 1.00 . A A . 33 GLY O 1 1
10 7335 1 1 34 ALA C C 6.606 -3.917 5.539 1.00 . A A . 34 ALA C 1 1
10 7336 1 1 34 ALA CA C 6.737 -2.589 4.797 1.00 . A A . 34 ALA CA 1 1
10 7337 1 1 34 ALA CB C 7.247 -1.497 5.753 1.00 . A A . 34 ALA CB 1 1
10 7338 1 1 34 ALA H H 4.998 -1.408 4.544 1.00 . A A . 34 ALA H 1 1
10 7339 1 1 34 ALA HA H 7.457 -2.711 4.003 1.00 . A A . 34 ALA HA 1 1
10 7340 1 1 34 ALA HB1 H 7.996 -1.912 6.412 1.00 . A A . 34 ALA HB1 1 1
10 7341 1 1 34 ALA HB2 H 6.430 -1.106 6.340 1.00 . A A . 34 ALA HB2 1 1
10 7342 1 1 34 ALA HB3 H 7.688 -0.695 5.177 1.00 . A A . 34 ALA HB3 1 1
10 7343 1 1 34 ALA N N 5.462 -2.197 4.204 1.00 . A A . 34 ALA N 1 1
10 7344 1 1 34 ALA O O 7.508 -4.752 5.498 1.00 . A A . 34 ALA O 1 1
10 7345 1 1 35 SER C C 5.149 -6.530 5.997 1.00 . A A . 35 SER C 1 1
10 7346 1 1 35 SER CA C 5.239 -5.344 6.951 1.00 . A A . 35 SER CA 1 1
10 7347 1 1 35 SER CB C 3.948 -5.242 7.770 1.00 . A A . 35 SER CB 1 1
10 7348 1 1 35 SER H H 4.792 -3.405 6.192 1.00 . A A . 35 SER H 1 1
10 7349 1 1 35 SER HA H 6.066 -5.506 7.627 1.00 . A A . 35 SER HA 1 1
10 7350 1 1 35 SER HB2 H 4.015 -4.415 8.458 1.00 . A A . 35 SER HB2 1 1
10 7351 1 1 35 SER HB3 H 3.105 -5.095 7.102 1.00 . A A . 35 SER HB3 1 1
10 7352 1 1 35 SER HG H 4.179 -7.155 8.019 1.00 . A A . 35 SER HG 1 1
10 7353 1 1 35 SER N N 5.478 -4.105 6.209 1.00 . A A . 35 SER N 1 1
10 7354 1 1 35 SER O O 5.664 -7.608 6.276 1.00 . A A . 35 SER O 1 1
10 7355 1 1 35 SER OG O 3.769 -6.440 8.510 1.00 . A A . 35 SER OG 1 1
10 7356 1 1 36 ILE C C 5.689 -7.805 3.350 1.00 . A A . 36 ILE C 1 1
10 7357 1 1 36 ILE CA C 4.327 -7.367 3.872 1.00 . A A . 36 ILE CA 1 1
10 7358 1 1 36 ILE CB C 3.451 -6.880 2.706 1.00 . A A . 36 ILE CB 1 1
10 7359 1 1 36 ILE CD1 C 1.198 -5.953 2.126 1.00 . A A . 36 ILE CD1 1 1
10 7360 1 1 36 ILE CG1 C 2.012 -6.686 3.195 1.00 . A A . 36 ILE CG1 1 1
10 7361 1 1 36 ILE CG2 C 3.454 -7.924 1.578 1.00 . A A . 36 ILE CG2 1 1
10 7362 1 1 36 ILE H H 4.106 -5.428 4.712 1.00 . A A . 36 ILE H 1 1
10 7363 1 1 36 ILE HA H 3.845 -8.213 4.337 1.00 . A A . 36 ILE HA 1 1
10 7364 1 1 36 ILE HB H 3.839 -5.944 2.332 1.00 . A A . 36 ILE HB 1 1
10 7365 1 1 36 ILE HD11 H 0.247 -5.656 2.541 1.00 . A A . 36 ILE HD11 1 1
10 7366 1 1 36 ILE HD12 H 1.032 -6.612 1.285 1.00 . A A . 36 ILE HD12 1 1
10 7367 1 1 36 ILE HD13 H 1.736 -5.078 1.797 1.00 . A A . 36 ILE HD13 1 1
10 7368 1 1 36 ILE HG12 H 1.571 -7.653 3.381 1.00 . A A . 36 ILE HG12 1 1
10 7369 1 1 36 ILE HG13 H 2.003 -6.111 4.105 1.00 . A A . 36 ILE HG13 1 1
10 7370 1 1 36 ILE HG21 H 3.283 -8.904 1.997 1.00 . A A . 36 ILE HG21 1 1
10 7371 1 1 36 ILE HG22 H 4.408 -7.908 1.071 1.00 . A A . 36 ILE HG22 1 1
10 7372 1 1 36 ILE HG23 H 2.671 -7.693 0.871 1.00 . A A . 36 ILE HG23 1 1
10 7373 1 1 36 ILE N N 4.490 -6.315 4.871 1.00 . A A . 36 ILE N 1 1
10 7374 1 1 36 ILE O O 5.938 -8.994 3.147 1.00 . A A . 36 ILE O 1 1
10 7375 1 1 37 LYS C C 8.642 -8.083 3.533 1.00 . A A . 37 LYS C 1 1
10 7376 1 1 37 LYS CA C 7.896 -7.116 2.616 1.00 . A A . 37 LYS CA 1 1
10 7377 1 1 37 LYS CB C 8.692 -5.813 2.494 1.00 . A A . 37 LYS CB 1 1
10 7378 1 1 37 LYS CD C 10.816 -4.788 1.669 1.00 . A A . 37 LYS CD 1 1
10 7379 1 1 37 LYS CE C 12.181 -5.078 1.043 1.00 . A A . 37 LYS CE 1 1
10 7380 1 1 37 LYS CG C 10.044 -6.097 1.839 1.00 . A A . 37 LYS CG 1 1
10 7381 1 1 37 LYS H H 6.301 -5.907 3.303 1.00 . A A . 37 LYS H 1 1
10 7382 1 1 37 LYS HA H 7.807 -7.560 1.637 1.00 . A A . 37 LYS HA 1 1
10 7383 1 1 37 LYS HB2 H 8.140 -5.106 1.890 1.00 . A A . 37 LYS HB2 1 1
10 7384 1 1 37 LYS HB3 H 8.854 -5.397 3.478 1.00 . A A . 37 LYS HB3 1 1
10 7385 1 1 37 LYS HD2 H 10.259 -4.122 1.026 1.00 . A A . 37 LYS HD2 1 1
10 7386 1 1 37 LYS HD3 H 10.956 -4.324 2.635 1.00 . A A . 37 LYS HD3 1 1
10 7387 1 1 37 LYS HE2 H 12.726 -4.154 0.923 1.00 . A A . 37 LYS HE2 1 1
10 7388 1 1 37 LYS HE3 H 12.739 -5.742 1.687 1.00 . A A . 37 LYS HE3 1 1
10 7389 1 1 37 LYS HG2 H 10.615 -6.773 2.460 1.00 . A A . 37 LYS HG2 1 1
10 7390 1 1 37 LYS HG3 H 9.886 -6.546 0.871 1.00 . A A . 37 LYS HG3 1 1
10 7391 1 1 37 LYS HZ1 H 11.301 -5.176 -0.842 1.00 . A A . 37 LYS HZ1 1 1
10 7392 1 1 37 LYS HZ2 H 11.643 -6.690 -0.159 1.00 . A A . 37 LYS HZ2 1 1
10 7393 1 1 37 LYS HZ3 H 12.902 -5.743 -0.795 1.00 . A A . 37 LYS HZ3 1 1
10 7394 1 1 37 LYS N N 6.562 -6.833 3.128 1.00 . A A . 37 LYS N 1 1
10 7395 1 1 37 LYS NZ N 11.992 -5.720 -0.289 1.00 . A A . 37 LYS NZ 1 1
10 7396 1 1 37 LYS O O 9.321 -8.993 3.054 1.00 . A A . 37 LYS O 1 1
10 7397 1 1 38 GLY C C 8.638 -10.194 5.713 1.00 . A A . 38 GLY C 1 1
10 7398 1 1 38 GLY CA C 9.198 -8.781 5.786 1.00 . A A . 38 GLY CA 1 1
10 7399 1 1 38 GLY H H 7.960 -7.171 5.191 1.00 . A A . 38 GLY H 1 1
10 7400 1 1 38 GLY HA2 H 10.252 -8.805 5.552 1.00 . A A . 38 GLY HA2 1 1
10 7401 1 1 38 GLY HA3 H 9.069 -8.406 6.787 1.00 . A A . 38 GLY HA3 1 1
10 7402 1 1 38 GLY N N 8.519 -7.897 4.843 1.00 . A A . 38 GLY N 1 1
10 7403 1 1 38 GLY O O 9.382 -11.170 5.791 1.00 . A A . 38 GLY O 1 1
10 7404 1 1 39 PHE C C 7.206 -12.352 4.235 1.00 . A A . 39 PHE C 1 1
10 7405 1 1 39 PHE CA C 6.684 -11.605 5.455 1.00 . A A . 39 PHE CA 1 1
10 7406 1 1 39 PHE CB C 5.153 -11.446 5.368 1.00 . A A . 39 PHE CB 1 1
10 7407 1 1 39 PHE CD1 C 5.069 -10.289 7.622 1.00 . A A . 39 PHE CD1 1 1
10 7408 1 1 39 PHE CD2 C 3.498 -12.081 7.175 1.00 . A A . 39 PHE CD2 1 1
10 7409 1 1 39 PHE CE1 C 4.524 -10.131 8.900 1.00 . A A . 39 PHE CE1 1 1
10 7410 1 1 39 PHE CE2 C 2.952 -11.920 8.455 1.00 . A A . 39 PHE CE2 1 1
10 7411 1 1 39 PHE CG C 4.560 -11.265 6.755 1.00 . A A . 39 PHE CG 1 1
10 7412 1 1 39 PHE CZ C 3.466 -10.945 9.317 1.00 . A A . 39 PHE CZ 1 1
10 7413 1 1 39 PHE H H 6.776 -9.489 5.476 1.00 . A A . 39 PHE H 1 1
10 7414 1 1 39 PHE HA H 6.931 -12.176 6.341 1.00 . A A . 39 PHE HA 1 1
10 7415 1 1 39 PHE HB2 H 4.925 -10.579 4.766 1.00 . A A . 39 PHE HB2 1 1
10 7416 1 1 39 PHE HB3 H 4.724 -12.324 4.904 1.00 . A A . 39 PHE HB3 1 1
10 7417 1 1 39 PHE HD1 H 5.880 -9.659 7.310 1.00 . A A . 39 PHE HD1 1 1
10 7418 1 1 39 PHE HD2 H 3.097 -12.834 6.512 1.00 . A A . 39 PHE HD2 1 1
10 7419 1 1 39 PHE HE1 H 4.921 -9.378 9.565 1.00 . A A . 39 PHE HE1 1 1
10 7420 1 1 39 PHE HE2 H 2.135 -12.549 8.778 1.00 . A A . 39 PHE HE2 1 1
10 7421 1 1 39 PHE HZ H 3.047 -10.821 10.304 1.00 . A A . 39 PHE HZ 1 1
10 7422 1 1 39 PHE N N 7.322 -10.299 5.550 1.00 . A A . 39 PHE N 1 1
10 7423 1 1 39 PHE O O 7.574 -13.521 4.325 1.00 . A A . 39 PHE O 1 1
10 7424 1 1 40 LYS C C 9.207 -12.649 1.994 1.00 . A A . 40 LYS C 1 1
10 7425 1 1 40 LYS CA C 7.725 -12.300 1.872 1.00 . A A . 40 LYS CA 1 1
10 7426 1 1 40 LYS CB C 7.516 -11.368 0.676 1.00 . A A . 40 LYS CB 1 1
10 7427 1 1 40 LYS CD C 7.645 -11.161 -1.818 1.00 . A A . 40 LYS CD 1 1
10 7428 1 1 40 LYS CE C 8.024 -11.876 -3.116 1.00 . A A . 40 LYS CE 1 1
10 7429 1 1 40 LYS CG C 7.913 -12.084 -0.621 1.00 . A A . 40 LYS CG 1 1
10 7430 1 1 40 LYS H H 6.939 -10.736 3.081 1.00 . A A . 40 LYS H 1 1
10 7431 1 1 40 LYS HA H 7.169 -13.207 1.710 1.00 . A A . 40 LYS HA 1 1
10 7432 1 1 40 LYS HB2 H 6.475 -11.083 0.625 1.00 . A A . 40 LYS HB2 1 1
10 7433 1 1 40 LYS HB3 H 8.128 -10.486 0.799 1.00 . A A . 40 LYS HB3 1 1
10 7434 1 1 40 LYS HD2 H 6.596 -10.902 -1.845 1.00 . A A . 40 LYS HD2 1 1
10 7435 1 1 40 LYS HD3 H 8.238 -10.263 -1.719 1.00 . A A . 40 LYS HD3 1 1
10 7436 1 1 40 LYS HE2 H 7.418 -12.765 -3.231 1.00 . A A . 40 LYS HE2 1 1
10 7437 1 1 40 LYS HE3 H 7.856 -11.215 -3.954 1.00 . A A . 40 LYS HE3 1 1
10 7438 1 1 40 LYS HG2 H 8.963 -12.335 -0.588 1.00 . A A . 40 LYS HG2 1 1
10 7439 1 1 40 LYS HG3 H 7.328 -12.986 -0.729 1.00 . A A . 40 LYS HG3 1 1
10 7440 1 1 40 LYS HZ1 H 9.561 -13.274 -3.252 1.00 . A A . 40 LYS HZ1 1 1
10 7441 1 1 40 LYS HZ2 H 9.848 -12.040 -2.126 1.00 . A A . 40 LYS HZ2 1 1
10 7442 1 1 40 LYS HZ3 H 9.988 -11.721 -3.789 1.00 . A A . 40 LYS HZ3 1 1
10 7443 1 1 40 LYS N N 7.239 -11.670 3.096 1.00 . A A . 40 LYS N 1 1
10 7444 1 1 40 LYS NZ N 9.463 -12.256 -3.069 1.00 . A A . 40 LYS NZ 1 1
10 7445 1 1 40 LYS O O 9.617 -13.757 1.642 1.00 . A A . 40 LYS O 1 1
10 7446 1 1 41 LYS C C 11.697 -13.161 3.516 1.00 . A A . 41 LYS C 1 1
10 7447 1 1 41 LYS CA C 11.437 -11.960 2.616 1.00 . A A . 41 LYS CA 1 1
10 7448 1 1 41 LYS CB C 12.115 -10.725 3.206 1.00 . A A . 41 LYS CB 1 1
10 7449 1 1 41 LYS CD C 14.247 -9.438 3.356 1.00 . A A . 41 LYS CD 1 1
10 7450 1 1 41 LYS CE C 14.365 -9.423 4.883 1.00 . A A . 41 LYS CE 1 1
10 7451 1 1 41 LYS CG C 13.614 -10.754 2.898 1.00 . A A . 41 LYS CG 1 1
10 7452 1 1 41 LYS H H 9.668 -10.829 2.733 1.00 . A A . 41 LYS H 1 1
10 7453 1 1 41 LYS HA H 11.846 -12.158 1.637 1.00 . A A . 41 LYS HA 1 1
10 7454 1 1 41 LYS HB2 H 11.677 -9.835 2.778 1.00 . A A . 41 LYS HB2 1 1
10 7455 1 1 41 LYS HB3 H 11.967 -10.714 4.277 1.00 . A A . 41 LYS HB3 1 1
10 7456 1 1 41 LYS HD2 H 15.226 -9.340 2.913 1.00 . A A . 41 LYS HD2 1 1
10 7457 1 1 41 LYS HD3 H 13.623 -8.612 3.037 1.00 . A A . 41 LYS HD3 1 1
10 7458 1 1 41 LYS HE2 H 13.390 -9.284 5.322 1.00 . A A . 41 LYS HE2 1 1
10 7459 1 1 41 LYS HE3 H 14.783 -10.358 5.224 1.00 . A A . 41 LYS HE3 1 1
10 7460 1 1 41 LYS HG2 H 14.072 -11.582 3.416 1.00 . A A . 41 LYS HG2 1 1
10 7461 1 1 41 LYS HG3 H 13.765 -10.869 1.837 1.00 . A A . 41 LYS HG3 1 1
10 7462 1 1 41 LYS HZ1 H 14.962 -7.435 4.815 1.00 . A A . 41 LYS HZ1 1 1
10 7463 1 1 41 LYS HZ2 H 16.232 -8.532 5.058 1.00 . A A . 41 LYS HZ2 1 1
10 7464 1 1 41 LYS HZ3 H 15.169 -8.172 6.331 1.00 . A A . 41 LYS HZ3 1 1
10 7465 1 1 41 LYS N N 10.017 -11.710 2.484 1.00 . A A . 41 LYS N 1 1
10 7466 1 1 41 LYS NZ N 15.250 -8.306 5.303 1.00 . A A . 41 LYS NZ 1 1
10 7467 1 1 41 LYS O O 12.472 -14.047 3.160 1.00 . A A . 41 LYS O 1 1
10 7468 1 1 42 ALA C C 11.002 -15.650 4.908 1.00 . A A . 42 ALA C 1 1
10 7469 1 1 42 ALA CA C 11.287 -14.309 5.598 1.00 . A A . 42 ALA CA 1 1
10 7470 1 1 42 ALA CB C 10.385 -14.180 6.824 1.00 . A A . 42 ALA CB 1 1
10 7471 1 1 42 ALA H H 10.474 -12.437 4.951 1.00 . A A . 42 ALA H 1 1
10 7472 1 1 42 ALA HA H 12.317 -14.294 5.920 1.00 . A A . 42 ALA HA 1 1
10 7473 1 1 42 ALA HB1 H 9.359 -14.365 6.537 1.00 . A A . 42 ALA HB1 1 1
10 7474 1 1 42 ALA HB2 H 10.473 -13.186 7.233 1.00 . A A . 42 ALA HB2 1 1
10 7475 1 1 42 ALA HB3 H 10.685 -14.904 7.567 1.00 . A A . 42 ALA HB3 1 1
10 7476 1 1 42 ALA N N 11.064 -13.189 4.686 1.00 . A A . 42 ALA N 1 1
10 7477 1 1 42 ALA O O 11.809 -16.576 5.002 1.00 . A A . 42 ALA O 1 1
10 7478 1 1 43 MET C C 10.330 -17.118 2.197 1.00 . A A . 43 MET C 1 1
10 7479 1 1 43 MET CA C 9.535 -16.995 3.503 1.00 . A A . 43 MET CA 1 1
10 7480 1 1 43 MET CB C 8.023 -17.021 3.199 1.00 . A A . 43 MET CB 1 1
10 7481 1 1 43 MET CE C 5.946 -15.286 5.404 1.00 . A A . 43 MET CE 1 1
10 7482 1 1 43 MET CG C 7.239 -17.481 4.436 1.00 . A A . 43 MET CG 1 1
10 7483 1 1 43 MET H H 9.244 -15.005 4.147 1.00 . A A . 43 MET H 1 1
10 7484 1 1 43 MET HA H 9.780 -17.832 4.137 1.00 . A A . 43 MET HA 1 1
10 7485 1 1 43 MET HB2 H 7.697 -16.028 2.921 1.00 . A A . 43 MET HB2 1 1
10 7486 1 1 43 MET HB3 H 7.825 -17.701 2.382 1.00 . A A . 43 MET HB3 1 1
10 7487 1 1 43 MET HE1 H 5.072 -15.812 5.763 1.00 . A A . 43 MET HE1 1 1
10 7488 1 1 43 MET HE2 H 5.866 -15.132 4.336 1.00 . A A . 43 MET HE2 1 1
10 7489 1 1 43 MET HE3 H 6.015 -14.330 5.899 1.00 . A A . 43 MET HE3 1 1
10 7490 1 1 43 MET HG2 H 6.193 -17.577 4.182 1.00 . A A . 43 MET HG2 1 1
10 7491 1 1 43 MET HG3 H 7.616 -18.438 4.766 1.00 . A A . 43 MET HG3 1 1
10 7492 1 1 43 MET N N 9.871 -15.758 4.199 1.00 . A A . 43 MET N 1 1
10 7493 1 1 43 MET O O 10.018 -17.964 1.357 1.00 . A A . 43 MET O 1 1
10 7494 1 1 43 MET SD S 7.428 -16.264 5.764 1.00 . A A . 43 MET SD 1 1
10 7495 1 1 44 SER C C 13.629 -16.008 1.143 1.00 . A A . 44 SER C 1 1
10 7496 1 1 44 SER CA C 12.173 -16.318 0.812 1.00 . A A . 44 SER CA 1 1
10 7497 1 1 44 SER CB C 11.651 -15.299 -0.201 1.00 . A A . 44 SER CB 1 1
10 7498 1 1 44 SER H H 11.571 -15.625 2.716 1.00 . A A . 44 SER H 1 1
10 7499 1 1 44 SER HA H 12.116 -17.304 0.374 1.00 . A A . 44 SER HA 1 1
10 7500 1 1 44 SER HB2 H 10.600 -15.463 -0.371 1.00 . A A . 44 SER HB2 1 1
10 7501 1 1 44 SER HB3 H 11.797 -14.298 0.187 1.00 . A A . 44 SER HB3 1 1
10 7502 1 1 44 SER HG H 13.291 -15.362 -1.245 1.00 . A A . 44 SER HG 1 1
10 7503 1 1 44 SER N N 11.355 -16.278 2.023 1.00 . A A . 44 SER N 1 1
10 7504 1 1 44 SER O O 14.294 -15.263 0.422 1.00 . A A . 44 SER O 1 1
10 7505 1 1 44 SER OG O 12.354 -15.453 -1.426 1.00 . A A . 44 SER OG 1 1
10 7506 1 1 45 ASP C C 16.468 -16.863 1.556 1.00 . A A . 45 ASP C 1 1
10 7507 1 1 45 ASP CA C 15.510 -16.362 2.635 1.00 . A A . 45 ASP CA 1 1
10 7508 1 1 45 ASP CB C 15.812 -17.077 3.956 1.00 . A A . 45 ASP CB 1 1
10 7509 1 1 45 ASP CG C 17.259 -16.816 4.367 1.00 . A A . 45 ASP CG 1 1
10 7510 1 1 45 ASP H H 13.553 -17.178 2.767 1.00 . A A . 45 ASP H 1 1
10 7511 1 1 45 ASP HA H 15.664 -15.296 2.775 1.00 . A A . 45 ASP HA 1 1
10 7512 1 1 45 ASP HB2 H 15.150 -16.705 4.725 1.00 . A A . 45 ASP HB2 1 1
10 7513 1 1 45 ASP HB3 H 15.663 -18.141 3.837 1.00 . A A . 45 ASP HB3 1 1
10 7514 1 1 45 ASP N N 14.124 -16.588 2.232 1.00 . A A . 45 ASP N 1 1
10 7515 1 1 45 ASP O O 17.427 -16.176 1.202 1.00 . A A . 45 ASP O 1 1
10 7516 1 1 45 ASP OD1 O 17.968 -16.196 3.592 1.00 . A A . 45 ASP OD1 1 1
10 7517 1 1 45 ASP OD2 O 17.633 -17.243 5.446 1.00 . A A . 45 ASP OD2 1 1
10 7518 1 1 46 ASP C C 16.665 -18.038 -1.379 1.00 . A A . 46 ASP C 1 1
10 7519 1 1 46 ASP CA C 17.056 -18.619 -0.023 1.00 . A A . 46 ASP CA 1 1
10 7520 1 1 46 ASP CB C 16.911 -20.141 -0.067 1.00 . A A . 46 ASP CB 1 1
10 7521 1 1 46 ASP CG C 17.922 -20.728 -1.048 1.00 . A A . 46 ASP CG 1 1
10 7522 1 1 46 ASP H H 15.424 -18.573 1.329 1.00 . A A . 46 ASP H 1 1
10 7523 1 1 46 ASP HA H 18.088 -18.367 0.194 1.00 . A A . 46 ASP HA 1 1
10 7524 1 1 46 ASP HB2 H 17.085 -20.548 0.917 1.00 . A A . 46 ASP HB2 1 1
10 7525 1 1 46 ASP HB3 H 15.909 -20.396 -0.388 1.00 . A A . 46 ASP HB3 1 1
10 7526 1 1 46 ASP N N 16.203 -18.060 1.022 1.00 . A A . 46 ASP N 1 1
10 7527 1 1 46 ASP O O 15.767 -17.200 -1.462 1.00 . A A . 46 ASP O 1 1
10 7528 1 1 46 ASP OD1 O 19.104 -20.476 -0.873 1.00 . A A . 46 ASP OD1 1 1
10 7529 1 1 46 ASP OD2 O 17.501 -21.415 -1.964 1.00 . A A . 46 ASP OD2 1 1
10 7530 1 1 47 GLU C C 17.388 -19.025 -4.860 1.00 . A A . 47 GLU C 1 1
10 7531 1 1 47 GLU CA C 17.028 -17.985 -3.788 1.00 . A A . 47 GLU CA 1 1
10 7532 1 1 47 GLU CB C 17.801 -16.683 -4.057 1.00 . A A . 47 GLU CB 1 1
10 7533 1 1 47 GLU CD C 19.330 -16.847 -2.081 1.00 . A A . 47 GLU CD 1 1
10 7534 1 1 47 GLU CG C 19.262 -16.820 -3.604 1.00 . A A . 47 GLU CG 1 1
10 7535 1 1 47 GLU H H 18.045 -19.155 -2.324 1.00 . A A . 47 GLU H 1 1
10 7536 1 1 47 GLU HA H 15.972 -17.767 -3.848 1.00 . A A . 47 GLU HA 1 1
10 7537 1 1 47 GLU HB2 H 17.771 -16.463 -5.113 1.00 . A A . 47 GLU HB2 1 1
10 7538 1 1 47 GLU HB3 H 17.338 -15.872 -3.510 1.00 . A A . 47 GLU HB3 1 1
10 7539 1 1 47 GLU HG2 H 19.686 -17.726 -4.004 1.00 . A A . 47 GLU HG2 1 1
10 7540 1 1 47 GLU HG3 H 19.828 -15.981 -3.971 1.00 . A A . 47 GLU HG3 1 1
10 7541 1 1 47 GLU N N 17.335 -18.484 -2.443 1.00 . A A . 47 GLU N 1 1
10 7542 1 1 47 GLU O O 18.427 -18.910 -5.508 1.00 . A A . 47 GLU O 1 1
10 7543 1 1 47 GLU OE1 O 18.601 -16.087 -1.464 1.00 . A A . 47 GLU OE1 1 1
10 7544 1 1 47 GLU OE2 O 20.095 -17.636 -1.554 1.00 . A A . 47 GLU OE2 1 1
10 7545 1 1 48 PRO C C 16.643 -20.523 -7.538 1.00 . A A . 48 PRO C 1 1
10 7546 1 1 48 PRO CA C 16.864 -21.056 -6.122 1.00 . A A . 48 PRO CA 1 1
10 7547 1 1 48 PRO CB C 15.867 -22.172 -5.772 1.00 . A A . 48 PRO CB 1 1
10 7548 1 1 48 PRO CD C 15.274 -20.212 -4.345 1.00 . A A . 48 PRO CD 1 1
10 7549 1 1 48 PRO CG C 14.758 -21.554 -4.903 1.00 . A A . 48 PRO CG 1 1
10 7550 1 1 48 PRO HA H 17.873 -21.419 -6.010 1.00 . A A . 48 PRO HA 1 1
10 7551 1 1 48 PRO HB2 H 15.441 -22.590 -6.679 1.00 . A A . 48 PRO HB2 1 1
10 7552 1 1 48 PRO HB3 H 16.369 -22.955 -5.218 1.00 . A A . 48 PRO HB3 1 1
10 7553 1 1 48 PRO HD2 H 14.578 -19.414 -4.570 1.00 . A A . 48 PRO HD2 1 1
10 7554 1 1 48 PRO HD3 H 15.452 -20.280 -3.284 1.00 . A A . 48 PRO HD3 1 1
10 7555 1 1 48 PRO HG2 H 13.873 -21.386 -5.507 1.00 . A A . 48 PRO HG2 1 1
10 7556 1 1 48 PRO HG3 H 14.515 -22.220 -4.084 1.00 . A A . 48 PRO HG3 1 1
10 7557 1 1 48 PRO N N 16.561 -20.027 -5.083 1.00 . A A . 48 PRO N 1 1
10 7558 1 1 48 PRO O O 15.860 -19.594 -7.744 1.00 . A A . 48 PRO O 1 1
10 7559 1 1 49 LYS C C 17.450 -19.212 -10.032 1.00 . A A . 49 LYS C 1 1
10 7560 1 1 49 LYS CA C 17.178 -20.707 -9.900 1.00 . A A . 49 LYS CA 1 1
10 7561 1 1 49 LYS CB C 15.762 -21.020 -10.396 1.00 . A A . 49 LYS CB 1 1
10 7562 1 1 49 LYS CD C 14.268 -21.110 -12.406 1.00 . A A . 49 LYS CD 1 1
10 7563 1 1 49 LYS CE C 14.179 -20.859 -13.914 1.00 . A A . 49 LYS CE 1 1
10 7564 1 1 49 LYS CG C 15.665 -20.731 -11.899 1.00 . A A . 49 LYS CG 1 1
10 7565 1 1 49 LYS H H 17.926 -21.869 -8.288 1.00 . A A . 49 LYS H 1 1
10 7566 1 1 49 LYS HA H 17.889 -21.252 -10.503 1.00 . A A . 49 LYS HA 1 1
10 7567 1 1 49 LYS HB2 H 15.538 -22.060 -10.215 1.00 . A A . 49 LYS HB2 1 1
10 7568 1 1 49 LYS HB3 H 15.051 -20.401 -9.867 1.00 . A A . 49 LYS HB3 1 1
10 7569 1 1 49 LYS HD2 H 14.081 -22.154 -12.203 1.00 . A A . 49 LYS HD2 1 1
10 7570 1 1 49 LYS HD3 H 13.528 -20.507 -11.901 1.00 . A A . 49 LYS HD3 1 1
10 7571 1 1 49 LYS HE2 H 14.999 -21.358 -14.411 1.00 . A A . 49 LYS HE2 1 1
10 7572 1 1 49 LYS HE3 H 13.243 -21.246 -14.289 1.00 . A A . 49 LYS HE3 1 1
10 7573 1 1 49 LYS HG2 H 15.840 -19.679 -12.075 1.00 . A A . 49 LYS HG2 1 1
10 7574 1 1 49 LYS HG3 H 16.405 -21.313 -12.426 1.00 . A A . 49 LYS HG3 1 1
10 7575 1 1 49 LYS HZ1 H 13.730 -19.175 -15.053 1.00 . A A . 49 LYS HZ1 1 1
10 7576 1 1 49 LYS HZ2 H 15.248 -19.114 -14.301 1.00 . A A . 49 LYS HZ2 1 1
10 7577 1 1 49 LYS HZ3 H 13.839 -18.876 -13.385 1.00 . A A . 49 LYS HZ3 1 1
10 7578 1 1 49 LYS N N 17.322 -21.125 -8.509 1.00 . A A . 49 LYS N 1 1
10 7579 1 1 49 LYS NZ N 14.255 -19.395 -14.184 1.00 . A A . 49 LYS NZ 1 1
10 7580 1 1 49 LYS O O 18.443 -18.710 -9.506 1.00 . A A . 49 LYS O 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 12:09:28 AM GMT (wattos1)