NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432836 |
2jtm   |
15415 | cing | 4-filtered-FRED | STAR | entry | full | 1600 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jtm
# This FRED archive file contains, for PDB entry <2jtm>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jtm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jtm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6670.87
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSSGKKPVKVKTPAGKEAELVPEKVWALAPKGRKGVKIGLFKDPETGKYFRHKLPDDYPI
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 THR . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 PRO . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 TRP . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 LYS . 1 1
43 ASP . 1 1
44 PRO . 1 1
45 GLU . 1 1
46 THR . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 HIS . 1 1
53 LYS . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 PRO . 1 1
60 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
PRO 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
TRP 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
LYS 42 42 1 1
ASP 43 43 1 1
PRO 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
HIS 52 52 1 1
LYS 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
PRO 59 59 1 1
ILE 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 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 52 HIS H . 52 . HN 1 1
1 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
2 1 1 1 1 48 LYS H . 48 . HN 1 1
2 1 2 1 1 48 LYS QE . 48 . HE* 1 1
3 1 1 1 1 40 LEU HA . 40 . HA 1 1
3 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
4 1 1 1 1 15 GLY H . 15 . HN 1 1
4 1 2 1 1 16 LYS H . 16 . HN 1 1
5 1 1 1 1 53 LYS QG . 53 . HG* 1 1
5 1 2 1 1 54 LEU H . 54 . HN 1 1
6 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
6 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
7 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
7 1 2 1 1 47 GLY H . 47 . HN 1 1
8 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
8 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
9 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
9 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
10 1 1 1 1 44 PRO HA . 44 . HA 1 1
10 1 2 1 1 44 PRO HB2 . 44 . HB2 1 1
11 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
11 1 2 1 1 36 VAL H . 36 . HN 1 1
12 1 1 1 1 38 ILE H . 38 . HN 1 1
12 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
13 1 1 1 1 8 VAL HB . 8 . HB 1 1
13 1 2 1 1 58 TYR QD . 58 . HD* 1 1
14 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
14 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
15 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
15 1 2 1 1 40 LEU H . 40 . HN 1 1
16 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
16 1 2 1 1 56 ASP HA . 56 . HA 1 1
17 1 1 1 1 48 LYS HA . 48 . HA 1 1
17 1 2 1 1 49 TYR QB . 49 . HB* 1 1
18 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
18 1 2 1 1 40 LEU H . 40 . HN 1 1
19 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
19 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
20 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
20 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
21 1 1 1 1 21 VAL H . 21 . HN 1 1
21 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
22 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
22 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
23 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
23 1 2 1 1 12 THR H . 12 . HN 1 1
24 1 1 1 1 42 LYS H . 42 . HN 1 1
24 1 2 1 1 42 LYS QD . 42 . HD* 1 1
25 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
25 1 2 1 1 51 ARG H . 51 . HN 1 1
26 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
26 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
27 1 1 1 1 14 ALA MB . 14 . HB* 1 1
27 1 2 1 1 16 LYS HA . 16 . HA 1 1
28 1 1 1 1 36 VAL H . 36 . HN 1 1
28 1 2 1 1 36 VAL HA . 36 . HA 1 1
29 1 1 1 1 50 PHE QB . 50 . HB* 1 1
29 1 2 1 1 50 PHE QD . 50 . HD* 1 1
30 1 1 1 1 16 LYS QD . 16 . HD* 1 1
30 1 2 1 1 17 GLU H . 17 . HN 1 1
31 1 1 1 1 58 TYR HA . 58 . HA 1 1
31 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
32 1 1 1 1 54 LEU H . 54 . HN 1 1
32 1 2 1 1 54 LEU HG . 54 . HG 1 1
33 1 1 1 1 26 TRP H . 26 . HN 1 1
33 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
34 1 1 1 1 45 GLU HA . 45 . HA 1 1
34 1 2 1 1 45 GLU QB . 45 . HB* 1 1
35 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
35 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
36 1 1 1 1 17 GLU H . 17 . HN 1 1
36 1 2 1 1 17 GLU QB . 17 . HB* 1 1
37 1 1 1 1 42 LYS H . 42 . HN 1 1
37 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
38 1 1 1 1 5 LYS H . 5 . HN 1 1
38 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
39 1 1 1 1 40 LEU HA . 40 . HA 1 1
39 1 2 1 1 41 PHE H . 41 . HN 1 1
40 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
40 1 2 1 1 19 GLU HA . 19 . HA 1 1
41 1 1 1 1 42 LYS HA . 42 . HA 1 1
41 1 2 1 1 50 PHE QD . 50 . HD* 1 1
42 1 1 1 1 25 VAL H . 25 . HN 1 1
42 1 2 1 1 25 VAL HB . 25 . HB 1 1
43 1 1 1 1 58 TYR QE . 58 . HE* 1 1
43 1 2 1 1 60 ILE HA . 60 . HA 1 1
44 1 1 1 1 10 VAL H . 10 . HN 1 1
44 1 2 1 1 18 ALA MB . 18 . HB* 1 1
45 1 1 1 1 41 PHE QE . 41 . HE* 1 1
45 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
46 1 1 1 1 58 TYR QE . 58 . HE* 1 1
46 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
47 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
47 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
48 1 1 1 1 41 PHE H . 41 . HN 1 1
48 1 2 1 1 42 LYS HA . 42 . HA 1 1
49 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
49 1 2 1 1 8 VAL H . 8 . HN 1 1
50 1 1 1 1 9 LYS H . 9 . HN 1 1
50 1 2 1 1 19 GLU HA . 19 . HA 1 1
51 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
51 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
52 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
52 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
53 1 1 1 1 38 ILE HB . 38 . HB 1 1
53 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
54 1 1 1 1 57 ASP H . 57 . HN 1 1
54 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
55 1 1 1 1 12 THR HA . 12 . HA 1 1
55 1 2 1 1 50 PHE QD . 50 . HD* 1 1
56 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
56 1 2 1 1 40 LEU H . 40 . HN 1 1
57 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
57 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
58 1 1 1 1 24 LYS H . 24 . HN 1 1
58 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
59 1 1 1 1 38 ILE HA . 38 . HA 1 1
59 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
60 1 1 1 1 17 GLU H . 17 . HN 1 1
60 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
61 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
61 1 2 1 1 57 ASP H . 57 . HN 1 1
62 1 1 1 1 59 PRO HA . 59 . HA 1 1
62 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
63 1 1 1 1 20 LEU HA . 20 . HA 1 1
63 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
64 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
64 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
65 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
65 1 2 1 1 51 ARG QD . 51 . HD* 1 1
66 1 1 1 1 41 PHE HA . 41 . HA 1 1
66 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
67 1 1 1 1 20 LEU H . 20 . HN 1 1
67 1 2 1 1 41 PHE QD . 41 . HD* 1 1
68 1 1 1 1 60 ILE HA . 60 . HA 1 1
68 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
69 1 1 1 1 26 TRP HA . 26 . HA 1 1
69 1 2 1 1 26 TRP HB3 . 26 . HB1 1 1
70 1 1 1 1 20 LEU HA . 20 . HA 1 1
70 1 2 1 1 20 LEU HG . 20 . HG 1 1
71 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
71 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
72 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
72 1 2 1 1 18 ALA H . 18 . HN 1 1
73 1 1 1 1 36 VAL HB . 36 . HB 1 1
73 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
74 1 1 1 1 20 LEU HA . 20 . HA 1 1
74 1 2 1 1 21 VAL HB . 21 . HB 1 1
75 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
75 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
76 1 1 1 1 51 ARG HA . 51 . HA 1 1
76 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
77 1 1 1 1 37 LYS HA . 37 . HA 1 1
77 1 2 1 1 37 LYS HE3 . 37 . HE1 1 1
78 1 1 1 1 33 ARG QG . 33 . HG* 1 1
78 1 2 1 1 34 LYS H . 34 . HN 1 1
79 1 1 1 1 9 LYS HA . 9 . HA 1 1
79 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
80 1 1 1 1 20 LEU HA . 20 . HA 1 1
80 1 2 1 1 21 VAL H . 21 . HN 1 1
81 1 1 1 1 26 TRP HA . 26 . HA 1 1
81 1 2 1 1 27 ALA MB . 27 . HB* 1 1
82 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
82 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
83 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
83 1 2 1 1 41 PHE QE . 41 . HE* 1 1
84 1 1 1 1 5 LYS QD . 5 . HD* 1 1
84 1 2 1 1 6 LYS H . 6 . HN 1 1
85 1 1 1 1 12 THR H . 12 . HN 1 1
85 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
86 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
86 1 2 1 1 49 TYR QD . 49 . HD* 1 1
87 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
87 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
88 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
88 1 2 1 1 18 ALA H . 18 . HN 1 1
89 1 1 1 1 11 LYS QG . 11 . HG* 1 1
89 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
90 1 1 1 1 37 LYS HA . 37 . HA 1 1
90 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
91 1 1 1 1 8 VAL HB . 8 . HB 1 1
91 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
92 1 1 1 1 8 VAL H . 8 . HN 1 1
92 1 2 1 1 41 PHE QE . 41 . HE* 1 1
93 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
93 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
94 1 1 1 1 10 VAL HA . 10 . HA 1 1
94 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
95 1 1 1 1 34 LYS H . 34 . HN 1 1
95 1 2 1 1 34 LYS QB . 34 . HB* 1 1
96 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
96 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
97 1 1 1 1 42 LYS QE . 42 . HE* 1 1
97 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
98 1 1 1 1 51 ARG H . 51 . HN 1 1
98 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
99 1 1 1 1 12 THR HA . 12 . HA 1 1
99 1 2 1 1 15 GLY H . 15 . HN 1 1
100 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
100 1 2 1 1 43 ASP H . 43 . HN 1 1
101 1 1 1 1 17 GLU HA . 17 . HA 1 1
101 1 2 1 1 17 GLU QB . 17 . HB* 1 1
102 1 1 1 1 22 PRO HA . 22 . HA 1 1
102 1 2 1 1 23 GLU HA . 23 . HA 1 1
103 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
103 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
104 1 1 1 1 5 LYS H . 5 . HN 1 1
104 1 2 1 1 5 LYS QG . 5 . HG* 1 1
105 1 1 1 1 6 LYS QG . 6 . HG* 1 1
105 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
106 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
106 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
107 1 1 1 1 51 ARG HA . 51 . HA 1 1
107 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
108 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
108 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
109 1 1 1 1 42 LYS H . 42 . HN 1 1
109 1 2 1 1 49 TYR QD . 49 . HD* 1 1
110 1 1 1 1 45 GLU H . 45 . HN 1 1
110 1 2 1 1 45 GLU QB . 45 . HB* 1 1
111 1 1 1 1 41 PHE QD . 41 . HD* 1 1
111 1 2 1 1 52 HIS H . 52 . HN 1 1
112 1 1 1 1 24 LYS H . 24 . HN 1 1
112 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
113 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
113 1 2 1 1 50 PHE H . 50 . HN 1 1
114 1 1 1 1 11 LYS H . 11 . HN 1 1
114 1 2 1 1 11 LYS QG . 11 . HG* 1 1
115 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
115 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
116 1 1 1 1 24 LYS H . 24 . HN 1 1
116 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
117 1 1 1 1 34 LYS H . 34 . HN 1 1
117 1 2 1 1 34 LYS QG . 34 . HG* 1 1
118 1 1 1 1 25 VAL HA . 25 . HA 1 1
118 1 2 1 1 25 VAL HB . 25 . HB 1 1
119 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
119 1 2 1 1 27 ALA H . 27 . HN 1 1
120 1 1 1 1 19 GLU H . 19 . HN 1 1
120 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
121 1 1 1 1 25 VAL HB . 25 . HB 1 1
121 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
122 1 1 1 1 53 LYS H . 53 . HN 1 1
122 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
123 1 1 1 1 54 LEU HA . 54 . HA 1 1
123 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
124 1 1 1 1 46 THR HB . 46 . HB 1 1
124 1 2 1 1 47 GLY H . 47 . HN 1 1
125 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
125 1 2 1 1 51 ARG QD . 51 . HD* 1 1
126 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
126 1 2 1 1 58 TYR QE . 58 . HE* 1 1
127 1 1 1 1 53 LYS HA . 53 . HA 1 1
127 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
128 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
128 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
129 1 1 1 1 8 VAL H . 8 . HN 1 1
129 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
130 1 1 1 1 49 TYR H . 49 . HN 1 1
130 1 2 1 1 50 PHE H . 50 . HN 1 1
131 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
131 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
132 1 1 1 1 46 THR MG . 46 . HG2* 1 1
132 1 2 1 1 48 LYS H . 48 . HN 1 1
133 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
133 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
134 1 1 1 1 50 PHE QD . 50 . HD* 1 1
134 1 2 1 1 52 HIS H . 52 . HN 1 1
135 1 1 1 1 50 PHE HA . 50 . HA 1 1
135 1 2 1 1 50 PHE QB . 50 . HB* 1 1
136 1 1 1 1 55 PRO HG3 . 55 . HG1 1 1
136 1 2 1 1 58 TYR QD . 58 . HD* 1 1
137 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
137 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
138 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
138 1 2 1 1 36 VAL H . 36 . HN 1 1
139 1 1 1 1 54 LEU H . 54 . HN 1 1
139 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
140 1 1 1 1 58 TYR H . 58 . HN 1 1
140 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
141 1 1 1 1 57 ASP H . 57 . HN 1 1
141 1 2 1 1 57 ASP HA . 57 . HA 1 1
142 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
142 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
143 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
143 1 2 1 1 50 PHE QB . 50 . HB* 1 1
144 1 1 1 1 10 VAL HA . 10 . HA 1 1
144 1 2 1 1 11 LYS H . 11 . HN 1 1
145 1 1 1 1 46 THR H . 46 . HN 1 1
145 1 2 1 1 46 THR HB . 46 . HB 1 1
146 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
146 1 2 1 1 41 PHE QD . 41 . HD* 1 1
147 1 1 1 1 20 LEU HG . 20 . HG 1 1
147 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
148 1 1 1 1 47 GLY H . 47 . HN 1 1
148 1 2 1 1 48 LYS QG . 48 . HG* 1 1
149 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
149 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
150 1 1 1 1 18 ALA MB . 18 . HB* 1 1
150 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
151 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
151 1 2 1 1 52 HIS H . 52 . HN 1 1
152 1 1 1 1 11 LYS QG . 11 . HG* 1 1
152 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
153 1 1 1 1 26 TRP HE1 . 26 . HE1 1 1
153 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
154 1 1 1 1 41 PHE QE . 41 . HE* 1 1
154 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
155 1 1 1 1 42 LYS QE . 42 . HE* 1 1
155 1 2 1 1 49 TYR QE . 49 . HE* 1 1
156 1 1 1 1 6 LYS H . 6 . HN 1 1
156 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
157 1 1 1 1 60 ILE H . 60 . HN 1 1
157 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
158 1 1 1 1 33 ARG H . 33 . HN 1 1
158 1 2 1 1 33 ARG QG . 33 . HG* 1 1
159 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
159 1 2 1 1 28 LEU HG . 28 . HG 1 1
160 1 1 1 1 12 THR H . 12 . HN 1 1
160 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
161 1 1 1 1 10 VAL H . 10 . HN 1 1
161 1 2 1 1 19 GLU H . 19 . HN 1 1
162 1 1 1 1 37 LYS H . 37 . HN 1 1
162 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
163 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
163 1 2 1 1 26 TRP H . 26 . HN 1 1
164 1 1 1 1 38 ILE H . 38 . HN 1 1
164 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
165 1 1 1 1 22 PRO HA . 22 . HA 1 1
165 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
166 1 1 1 1 34 LYS HA . 34 . HA 1 1
166 1 2 1 1 35 GLY H . 35 . HN 1 1
167 1 1 1 1 28 LEU HA . 28 . HA 1 1
167 1 2 1 1 29 ALA H . 29 . HN 1 1
168 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
168 1 2 1 1 23 GLU H . 23 . HN 1 1
169 1 1 1 1 10 VAL HA . 10 . HA 1 1
169 1 2 1 1 18 ALA H . 18 . HN 1 1
170 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
170 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
171 1 1 1 1 12 THR H . 12 . HN 1 1
171 1 2 1 1 12 THR HB . 12 . HB 1 1
172 1 1 1 1 11 LYS QB . 11 . HB* 1 1
172 1 2 1 1 11 LYS QE . 11 . HE* 1 1
173 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
173 1 2 1 1 41 PHE H . 41 . HN 1 1
174 1 1 1 1 51 ARG QD . 51 . HD* 1 1
174 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
175 1 1 1 1 7 PRO QG . 7 . HG* 1 1
175 1 2 1 1 8 VAL H . 8 . HN 1 1
176 1 1 1 1 16 LYS QE . 16 . HE* 1 1
176 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
177 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
177 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
178 1 1 1 1 42 LYS HA . 42 . HA 1 1
178 1 2 1 1 42 LYS QE . 42 . HE* 1 1
179 1 1 1 1 48 LYS H . 48 . HN 1 1
179 1 2 1 1 48 LYS HA . 48 . HA 1 1
180 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
180 1 2 1 1 14 ALA H . 14 . HN 1 1
181 1 1 1 1 40 LEU H . 40 . HN 1 1
181 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
182 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
182 1 2 1 1 20 LEU H . 20 . HN 1 1
183 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
183 1 2 1 1 21 VAL H . 21 . HN 1 1
184 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
184 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
185 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
185 1 2 1 1 48 LYS H . 48 . HN 1 1
186 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
186 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
187 1 1 1 1 9 LYS H . 9 . HN 1 1
187 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
188 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
188 1 2 1 1 14 ALA H . 14 . HN 1 1
189 1 1 1 1 43 ASP H . 43 . HN 1 1
189 1 2 1 1 50 PHE QE . 50 . HE* 1 1
190 1 1 1 1 42 LYS QE . 42 . HE* 1 1
190 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
191 1 1 1 1 49 TYR HA . 49 . HA 1 1
191 1 2 1 1 49 TYR QB . 49 . HB* 1 1
192 1 1 1 1 16 LYS H . 16 . HN 1 1
192 1 2 1 1 16 LYS QD . 16 . HD* 1 1
193 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
193 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
194 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
194 1 2 1 1 36 VAL H . 36 . HN 1 1
195 1 1 1 1 16 LYS QD . 16 . HD* 1 1
195 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
196 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
196 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
197 1 1 1 1 34 LYS QD . 34 . HD* 1 1
197 1 2 1 1 34 LYS QG . 34 . HG* 1 1
198 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
198 1 2 1 1 24 LYS H . 24 . HN 1 1
199 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
199 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
200 1 1 1 1 24 LYS HA . 24 . HA 1 1
200 1 2 1 1 24 LYS QG . 24 . HG* 1 1
201 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
201 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
202 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
202 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
203 1 1 1 1 12 THR H . 12 . HN 1 1
203 1 2 1 1 16 LYS HA . 16 . HA 1 1
204 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
204 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
205 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
205 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
206 1 1 1 1 11 LYS H . 11 . HN 1 1
206 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
207 1 1 1 1 18 ALA H . 18 . HN 1 1
207 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
208 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
208 1 2 1 1 41 PHE QE . 41 . HE* 1 1
209 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
209 1 2 1 1 49 TYR QD . 49 . HD* 1 1
210 1 1 1 1 42 LYS H . 42 . HN 1 1
210 1 2 1 1 49 TYR HA . 49 . HA 1 1
211 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
211 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
212 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
212 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
213 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
213 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
214 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
214 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
215 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
215 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
216 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
216 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1
217 1 1 1 1 16 LYS HA . 16 . HA 1 1
217 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
218 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
218 1 2 1 1 58 TYR H . 58 . HN 1 1
219 1 1 1 1 27 ALA MB . 27 . HB* 1 1
219 1 2 1 1 29 ALA H . 29 . HN 1 1
220 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
220 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
221 1 1 1 1 57 ASP HA . 57 . HA 1 1
221 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
222 1 1 1 1 43 ASP H . 43 . HN 1 1
222 1 2 1 1 50 PHE H . 50 . HN 1 1
223 1 1 1 1 20 LEU H . 20 . HN 1 1
223 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
224 1 1 1 1 14 ALA MB . 14 . HB* 1 1
224 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
225 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
225 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
226 1 1 1 1 5 LYS QD . 5 . HD* 1 1
226 1 2 1 1 5 LYS QG . 5 . HG* 1 1
227 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
227 1 2 1 1 30 PRO QG . 30 . HG* 1 1
228 1 1 1 1 27 ALA H . 27 . HN 1 1
228 1 2 1 1 27 ALA HA . 27 . HA 1 1
229 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
229 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
230 1 1 1 1 34 LYS QB . 34 . HB* 1 1
230 1 2 1 1 35 GLY H . 35 . HN 1 1
231 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
231 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
232 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
232 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
233 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
233 1 2 1 1 11 LYS H . 11 . HN 1 1
234 1 1 1 1 38 ILE H . 38 . HN 1 1
234 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
235 1 1 1 1 22 PRO HA . 22 . HA 1 1
235 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
236 1 1 1 1 24 LYS H . 24 . HN 1 1
236 1 2 1 1 24 LYS HA . 24 . HA 1 1
237 1 1 1 1 6 LYS H . 6 . HN 1 1
237 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
238 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
238 1 2 1 1 38 ILE HA . 38 . HA 1 1
239 1 1 1 1 16 LYS H . 16 . HN 1 1
239 1 2 1 1 17 GLU H . 17 . HN 1 1
240 1 1 1 1 25 VAL HA . 25 . HA 1 1
240 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
241 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
241 1 2 1 1 5 LYS QD . 5 . HD* 1 1
242 1 1 1 1 10 VAL HB . 10 . HB 1 1
242 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
243 1 1 1 1 45 GLU HA . 45 . HA 1 1
243 1 2 1 1 45 GLU QG . 45 . HG* 1 1
244 1 1 1 1 54 LEU H . 54 . HN 1 1
244 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
245 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
245 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
246 1 1 1 1 31 LYS HA . 31 . HA 1 1
246 1 2 1 1 31 LYS QB . 31 . HB* 1 1
247 1 1 1 1 19 GLU HA . 19 . HA 1 1
247 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
248 1 1 1 1 24 LYS H . 24 . HN 1 1
248 1 2 1 1 25 VAL H . 25 . HN 1 1
249 1 1 1 1 50 PHE HA . 50 . HA 1 1
249 1 2 1 1 50 PHE QD . 50 . HD* 1 1
250 1 1 1 1 43 ASP HA . 43 . HA 1 1
250 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
251 1 1 1 1 25 VAL HA . 25 . HA 1 1
251 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
252 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
252 1 2 1 1 19 GLU HA . 19 . HA 1 1
253 1 1 1 1 40 LEU HA . 40 . HA 1 1
253 1 2 1 1 51 ARG H . 51 . HN 1 1
254 1 1 1 1 10 VAL HB . 10 . HB 1 1
254 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
255 1 1 1 1 11 LYS QD . 11 . HD* 1 1
255 1 2 1 1 11 LYS QG . 11 . HG* 1 1
256 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
256 1 2 1 1 36 VAL H . 36 . HN 1 1
257 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
257 1 2 1 1 58 TYR QE . 58 . HE* 1 1
258 1 1 1 1 29 ALA HA . 29 . HA 1 1
258 1 2 1 1 36 VAL H . 36 . HN 1 1
259 1 1 1 1 59 PRO HA . 59 . HA 1 1
259 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
260 1 1 1 1 42 LYS HA . 42 . HA 1 1
260 1 2 1 1 50 PHE QE . 50 . HE* 1 1
261 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
261 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
262 1 1 1 1 21 VAL HA . 21 . HA 1 1
262 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
263 1 1 1 1 37 LYS H . 37 . HN 1 1
263 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
264 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
264 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
265 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
265 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
266 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
266 1 2 1 1 49 TYR QB . 49 . HB* 1 1
267 1 1 1 1 51 ARG HA . 51 . HA 1 1
267 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
268 1 1 1 1 40 LEU HA . 40 . HA 1 1
268 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
269 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
269 1 2 1 1 42 LYS H . 42 . HN 1 1
270 1 1 1 1 26 TRP HA . 26 . HA 1 1
270 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
271 1 1 1 1 20 LEU H . 20 . HN 1 1
271 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
272 1 1 1 1 23 GLU HA . 23 . HA 1 1
272 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
273 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
273 1 2 1 1 58 TYR H . 58 . HN 1 1
274 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
274 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
275 1 1 1 1 38 ILE HA . 38 . HA 1 1
275 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
276 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
276 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
277 1 1 1 1 51 ARG H . 51 . HN 1 1
277 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
278 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
278 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
279 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
279 1 2 1 1 58 TYR H . 58 . HN 1 1
280 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
280 1 2 1 1 49 TYR H . 49 . HN 1 1
281 1 1 1 1 25 VAL HA . 25 . HA 1 1
281 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
282 1 1 1 1 52 HIS HA . 52 . HA 1 1
282 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
283 1 1 1 1 33 ARG HA . 33 . HA 1 1
283 1 2 1 1 33 ARG QG . 33 . HG* 1 1
284 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
284 1 2 1 1 50 PHE QD . 50 . HD* 1 1
285 1 1 1 1 20 LEU HA . 20 . HA 1 1
285 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
286 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
286 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
287 1 1 1 1 24 LYS H . 24 . HN 1 1
287 1 2 1 1 24 LYS QB . 24 . HB* 1 1
288 1 1 1 1 20 LEU H . 20 . HN 1 1
288 1 2 1 1 20 LEU HG . 20 . HG 1 1
289 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
289 1 2 1 1 58 TYR H . 58 . HN 1 1
290 1 1 1 1 40 LEU HA . 40 . HA 1 1
290 1 2 1 1 49 TYR QB . 49 . HB* 1 1
291 1 1 1 1 41 PHE H . 41 . HN 1 1
291 1 2 1 1 50 PHE QB . 50 . HB* 1 1
292 1 1 1 1 54 LEU H . 54 . HN 1 1
292 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
293 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
293 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
294 1 1 1 1 12 THR HA . 12 . HA 1 1
294 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
295 1 1 1 1 26 TRP H . 26 . HN 1 1
295 1 2 1 1 26 TRP HB3 . 26 . HB1 1 1
296 1 1 1 1 55 PRO HG2 . 55 . HG2 1 1
296 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
297 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
297 1 2 1 1 41 PHE QD . 41 . HD* 1 1
298 1 1 1 1 11 LYS QG . 11 . HG* 1 1
298 1 2 1 1 12 THR H . 12 . HN 1 1
299 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
299 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
300 1 1 1 1 43 ASP H . 43 . HN 1 1
300 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
301 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
301 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
302 1 1 1 1 53 LYS H . 53 . HN 1 1
302 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
303 1 1 1 1 57 ASP HA . 57 . HA 1 1
303 1 2 1 1 58 TYR H . 58 . HN 1 1
304 1 1 1 1 14 ALA HA . 14 . HA 1 1
304 1 2 1 1 15 GLY H . 15 . HN 1 1
305 1 1 1 1 46 THR HB . 46 . HB 1 1
305 1 2 1 1 48 LYS H . 48 . HN 1 1
306 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
306 1 2 1 1 51 ARG QD . 51 . HD* 1 1
307 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
307 1 2 1 1 37 LYS HE3 . 37 . HE1 1 1
308 1 1 1 1 25 VAL HB . 25 . HB 1 1
308 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
309 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
309 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
310 1 1 1 1 27 ALA HA . 27 . HA 1 1
310 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
311 1 1 1 1 46 THR H . 46 . HN 1 1
311 1 2 1 1 47 GLY H . 47 . HN 1 1
312 1 1 1 1 12 THR HA . 12 . HA 1 1
312 1 2 1 1 12 THR HB . 12 . HB 1 1
313 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
313 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
314 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
314 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
315 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
315 1 2 1 1 20 LEU HA . 20 . HA 1 1
316 1 1 1 1 21 VAL HA . 21 . HA 1 1
316 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
317 1 1 1 1 11 LYS HA . 11 . HA 1 1
317 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
318 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
318 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
319 1 1 1 1 42 LYS HA . 42 . HA 1 1
319 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
320 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
320 1 2 1 1 51 ARG QD . 51 . HD* 1 1
321 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
321 1 2 1 1 48 LYS H . 48 . HN 1 1
322 1 1 1 1 20 LEU HA . 20 . HA 1 1
322 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
323 1 1 1 1 56 ASP HA . 56 . HA 1 1
323 1 2 1 1 58 TYR H . 58 . HN 1 1
324 1 1 1 1 58 TYR HA . 58 . HA 1 1
324 1 2 1 1 58 TYR QE . 58 . HE* 1 1
325 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
325 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
326 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
326 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
327 1 1 1 1 39 GLY H . 39 . HN 1 1
327 1 2 1 1 41 PHE QD . 41 . HD* 1 1
328 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
328 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
329 1 1 1 1 42 LYS QE . 42 . HE* 1 1
329 1 2 1 1 47 GLY H . 47 . HN 1 1
330 1 1 1 1 41 PHE HA . 41 . HA 1 1
330 1 2 1 1 41 PHE QD . 41 . HD* 1 1
331 1 1 1 1 40 LEU HA . 40 . HA 1 1
331 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
332 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
332 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
333 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
333 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
334 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
334 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
335 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
335 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
336 1 1 1 1 41 PHE H . 41 . HN 1 1
336 1 2 1 1 50 PHE QD . 50 . HD* 1 1
337 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
337 1 2 1 1 16 LYS H . 16 . HN 1 1
338 1 1 1 1 15 GLY H . 15 . HN 1 1
338 1 2 1 1 16 LYS QD . 16 . HD* 1 1
339 1 1 1 1 37 LYS H . 37 . HN 1 1
339 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
340 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
340 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
341 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
341 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
342 1 1 1 1 26 TRP H . 26 . HN 1 1
342 1 2 1 1 38 ILE H . 38 . HN 1 1
343 1 1 1 1 23 GLU H . 23 . HN 1 1
343 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
344 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
344 1 2 1 1 43 ASP H . 43 . HN 1 1
345 1 1 1 1 10 VAL HB . 10 . HB 1 1
345 1 2 1 1 11 LYS QG . 11 . HG* 1 1
346 1 1 1 1 21 VAL HA . 21 . HA 1 1
346 1 2 1 1 21 VAL HB . 21 . HB 1 1
347 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
347 1 2 1 1 46 THR H . 46 . HN 1 1
348 1 1 1 1 37 LYS HA . 37 . HA 1 1
348 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
349 1 1 1 1 12 THR HB . 12 . HB 1 1
349 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
350 1 1 1 1 60 ILE HA . 60 . HA 1 1
350 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
351 1 1 1 1 12 THR MG . 12 . HG2* 1 1
351 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
352 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
352 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
353 1 1 1 1 14 ALA MB . 14 . HB* 1 1
353 1 2 1 1 15 GLY H . 15 . HN 1 1
354 1 1 1 1 27 ALA MB . 27 . HB* 1 1
354 1 2 1 1 28 LEU H . 28 . HN 1 1
355 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
355 1 2 1 1 47 GLY H . 47 . HN 1 1
356 1 1 1 1 39 GLY H . 39 . HN 1 1
356 1 2 1 1 54 LEU HG . 54 . HG 1 1
357 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
357 1 2 1 1 50 PHE QE . 50 . HE* 1 1
358 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
358 1 2 1 1 52 HIS HA . 52 . HA 1 1
359 1 1 1 1 23 GLU H . 23 . HN 1 1
359 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
360 1 1 1 1 24 LYS QD . 24 . HD* 1 1
360 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
361 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
361 1 2 1 1 5 LYS H . 5 . HN 1 1
362 1 1 1 1 10 VAL HA . 10 . HA 1 1
362 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
363 1 1 1 1 12 THR MG . 12 . HG2* 1 1
363 1 2 1 1 50 PHE QE . 50 . HE* 1 1
364 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
364 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
365 1 1 1 1 53 LYS HA . 53 . HA 1 1
365 1 2 1 1 53 LYS QG . 53 . HG* 1 1
366 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
366 1 2 1 1 50 PHE QE . 50 . HE* 1 1
367 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
367 1 2 1 1 41 PHE QD . 41 . HD* 1 1
368 1 1 1 1 41 PHE QD . 41 . HD* 1 1
368 1 2 1 1 50 PHE QD . 50 . HD* 1 1
369 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
369 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
370 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
370 1 2 1 1 12 THR HA . 12 . HA 1 1
371 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
371 1 2 1 1 58 TYR QE . 58 . HE* 1 1
372 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
372 1 2 1 1 50 PHE QD . 50 . HD* 1 1
373 1 1 1 1 6 LYS QG . 6 . HG* 1 1
373 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
374 1 1 1 1 26 TRP H . 26 . HN 1 1
374 1 2 1 1 26 TRP HA . 26 . HA 1 1
375 1 1 1 1 26 TRP H . 26 . HN 1 1
375 1 2 1 1 27 ALA H . 27 . HN 1 1
376 1 1 1 1 28 LEU H . 28 . HN 1 1
376 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
377 1 1 1 1 20 LEU HA . 20 . HA 1 1
377 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
378 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
378 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
379 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
379 1 2 1 1 58 TYR QD . 58 . HD* 1 1
380 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
380 1 2 1 1 58 TYR H . 58 . HN 1 1
381 1 1 1 1 47 GLY H . 47 . HN 1 1
381 1 2 1 1 48 LYS H . 48 . HN 1 1
382 1 1 1 1 8 VAL HB . 8 . HB 1 1
382 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
383 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
383 1 2 1 1 60 ILE HA . 60 . HA 1 1
384 1 1 1 1 38 ILE HA . 38 . HA 1 1
384 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
385 1 1 1 1 24 LYS QD . 24 . HD* 1 1
385 1 2 1 1 26 TRP HH2 . 26 . HH2 1 1
386 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
386 1 2 1 1 49 TYR QE . 49 . HE* 1 1
387 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
387 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
388 1 1 1 1 48 LYS H . 48 . HN 1 1
388 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
389 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
389 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
390 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
390 1 2 1 1 53 LYS QG . 53 . HG* 1 1
391 1 1 1 1 31 LYS H . 31 . HN 1 1
391 1 2 1 1 31 LYS QB . 31 . HB* 1 1
392 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
392 1 2 1 1 51 ARG HA . 51 . HA 1 1
393 1 1 1 1 8 VAL H . 8 . HN 1 1
393 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
394 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
394 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
395 1 1 1 1 8 VAL H . 8 . HN 1 1
395 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
396 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
396 1 2 1 1 54 LEU H . 54 . HN 1 1
397 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
397 1 2 1 1 59 PRO QG . 59 . HG* 1 1
398 1 1 1 1 26 TRP H . 26 . HN 1 1
398 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
399 1 1 1 1 48 LYS HA . 48 . HA 1 1
399 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
400 1 1 1 1 49 TYR QB . 49 . HB* 1 1
400 1 2 1 1 50 PHE HA . 50 . HA 1 1
401 1 1 1 1 12 THR HA . 12 . HA 1 1
401 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
402 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
402 1 2 1 1 43 ASP H . 43 . HN 1 1
403 1 1 1 1 56 ASP H . 56 . HN 1 1
403 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
404 1 1 1 1 27 ALA MB . 27 . HB* 1 1
404 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
405 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
405 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
406 1 1 1 1 40 LEU H . 40 . HN 1 1
406 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
407 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
407 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
408 1 1 1 1 9 LYS H . 9 . HN 1 1
408 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
409 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
409 1 2 1 1 33 ARG H . 33 . HN 1 1
410 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
410 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
411 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
411 1 2 1 1 39 GLY H . 39 . HN 1 1
412 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
412 1 2 1 1 58 TYR QE . 58 . HE* 1 1
413 1 1 1 1 24 LYS H . 24 . HN 1 1
413 1 2 1 1 41 PHE H . 41 . HN 1 1
414 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
414 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
415 1 1 1 1 18 ALA H . 18 . HN 1 1
415 1 2 1 1 19 GLU H . 19 . HN 1 1
416 1 1 1 1 40 LEU HA . 40 . HA 1 1
416 1 2 1 1 51 ARG HA . 51 . HA 1 1
417 1 1 1 1 23 GLU H . 23 . HN 1 1
417 1 2 1 1 40 LEU H . 40 . HN 1 1
418 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
418 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
419 1 1 1 1 46 THR HA . 46 . HA 1 1
419 1 2 1 1 47 GLY H . 47 . HN 1 1
420 1 1 1 1 11 LYS QD . 11 . HD* 1 1
420 1 2 1 1 12 THR H . 12 . HN 1 1
421 1 1 1 1 49 TYR QB . 49 . HB* 1 1
421 1 2 1 1 51 ARG H . 51 . HN 1 1
422 1 1 1 1 50 PHE HA . 50 . HA 1 1
422 1 2 1 1 51 ARG H . 51 . HN 1 1
423 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
423 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
424 1 1 1 1 38 ILE HB . 38 . HB 1 1
424 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
425 1 1 1 1 50 PHE QB . 50 . HB* 1 1
425 1 2 1 1 51 ARG H . 51 . HN 1 1
426 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
426 1 2 1 1 17 GLU H . 17 . HN 1 1
427 1 1 1 1 21 VAL H . 21 . HN 1 1
427 1 2 1 1 41 PHE QE . 41 . HE* 1 1
428 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
428 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
429 1 1 1 1 52 HIS HA . 52 . HA 1 1
429 1 2 1 1 53 LYS H . 53 . HN 1 1
430 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
430 1 2 1 1 30 PRO QG . 30 . HG* 1 1
431 1 1 1 1 24 LYS QD . 24 . HD* 1 1
431 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
432 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
432 1 2 1 1 21 VAL H . 21 . HN 1 1
433 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
433 1 2 1 1 41 PHE QE . 41 . HE* 1 1
434 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
434 1 2 1 1 53 LYS QE . 53 . HE* 1 1
435 1 1 1 1 41 PHE QE . 41 . HE* 1 1
435 1 2 1 1 54 LEU HG . 54 . HG 1 1
436 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
436 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
437 1 1 1 1 24 LYS HA . 24 . HA 1 1
437 1 2 1 1 25 VAL H . 25 . HN 1 1
438 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
438 1 2 1 1 54 LEU HA . 54 . HA 1 1
439 1 1 1 1 46 THR MG . 46 . HG2* 1 1
439 1 2 1 1 47 GLY H . 47 . HN 1 1
440 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
440 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
441 1 1 1 1 54 LEU HA . 54 . HA 1 1
441 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
442 1 1 1 1 5 LYS H . 5 . HN 1 1
442 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
443 1 1 1 1 54 LEU HA . 54 . HA 1 1
443 1 2 1 1 54 LEU HG . 54 . HG 1 1
444 1 1 1 1 12 THR MG . 12 . HG2* 1 1
444 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
445 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
445 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
446 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
446 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
447 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
447 1 2 1 1 56 ASP HA . 56 . HA 1 1
448 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
448 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
449 1 1 1 1 19 GLU H . 19 . HN 1 1
449 1 2 1 1 19 GLU HA . 19 . HA 1 1
450 1 1 1 1 43 ASP H . 43 . HN 1 1
450 1 2 1 1 48 LYS H . 48 . HN 1 1
451 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
451 1 2 1 1 38 ILE H . 38 . HN 1 1
452 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
452 1 2 1 1 49 TYR QB . 49 . HB* 1 1
453 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
453 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
454 1 1 1 1 40 LEU H . 40 . HN 1 1
454 1 2 1 1 41 PHE QD . 41 . HD* 1 1
455 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
455 1 2 1 1 26 TRP HA . 26 . HA 1 1
456 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
456 1 2 1 1 40 LEU H . 40 . HN 1 1
457 1 1 1 1 41 PHE H . 41 . HN 1 1
457 1 2 1 1 49 TYR QB . 49 . HB* 1 1
458 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
458 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
459 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
459 1 2 1 1 21 VAL H . 21 . HN 1 1
460 1 1 1 1 41 PHE H . 41 . HN 1 1
460 1 2 1 1 51 ARG HA . 51 . HA 1 1
461 1 1 1 1 15 GLY H . 15 . HN 1 1
461 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
462 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
462 1 2 1 1 39 GLY H . 39 . HN 1 1
463 1 1 1 1 49 TYR H . 49 . HN 1 1
463 1 2 1 1 49 TYR QE . 49 . HE* 1 1
464 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
464 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
465 1 1 1 1 9 LYS QE . 9 . HE* 1 1
465 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
466 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
466 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
467 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
467 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
468 1 1 1 1 45 GLU QG . 45 . HG* 1 1
468 1 2 1 1 46 THR MG . 46 . HG2* 1 1
469 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
469 1 2 1 1 18 ALA H . 18 . HN 1 1
470 1 1 1 1 38 ILE H . 38 . HN 1 1
470 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
471 1 1 1 1 23 GLU H . 23 . HN 1 1
471 1 2 1 1 24 LYS H . 24 . HN 1 1
472 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
472 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
473 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
473 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
474 1 1 1 1 37 LYS H . 37 . HN 1 1
474 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
475 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
475 1 2 1 1 58 TYR QE . 58 . HE* 1 1
476 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
476 1 2 1 1 49 TYR QD . 49 . HD* 1 1
477 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
477 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
478 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
478 1 2 1 1 50 PHE QE . 50 . HE* 1 1
479 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
479 1 2 1 1 20 LEU HG . 20 . HG 1 1
480 1 1 1 1 23 GLU H . 23 . HN 1 1
480 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
481 1 1 1 1 21 VAL H . 21 . HN 1 1
481 1 2 1 1 21 VAL HB . 21 . HB 1 1
482 1 1 1 1 34 LYS HA . 34 . HA 1 1
482 1 2 1 1 34 LYS QB . 34 . HB* 1 1
483 1 1 1 1 28 LEU HA . 28 . HA 1 1
483 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
484 1 1 1 1 53 LYS QE . 53 . HE* 1 1
484 1 2 1 1 54 LEU H . 54 . HN 1 1
485 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
485 1 2 1 1 49 TYR QE . 49 . HE* 1 1
486 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
486 1 2 1 1 36 VAL H . 36 . HN 1 1
487 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
487 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
488 1 1 1 1 17 GLU HA . 17 . HA 1 1
488 1 2 1 1 18 ALA MB . 18 . HB* 1 1
489 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
489 1 2 1 1 58 TYR QE . 58 . HE* 1 1
490 1 1 1 1 54 LEU H . 54 . HN 1 1
490 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
491 1 1 1 1 58 TYR HA . 58 . HA 1 1
491 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
492 1 1 1 1 42 LYS H . 42 . HN 1 1
492 1 2 1 1 43 ASP H . 43 . HN 1 1
493 1 1 1 1 53 LYS HA . 53 . HA 1 1
493 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
494 1 1 1 1 14 ALA H . 14 . HN 1 1
494 1 2 1 1 16 LYS H . 16 . HN 1 1
495 1 1 1 1 11 LYS QB . 11 . HB* 1 1
495 1 2 1 1 12 THR H . 12 . HN 1 1
496 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
496 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
497 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
497 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
498 1 1 1 1 58 TYR H . 58 . HN 1 1
498 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
499 1 1 1 1 25 VAL H . 25 . HN 1 1
499 1 2 1 1 26 TRP H . 26 . HN 1 1
500 1 1 1 1 51 ARG HA . 51 . HA 1 1
500 1 2 1 1 52 HIS H . 52 . HN 1 1
501 1 1 1 1 41 PHE H . 41 . HN 1 1
501 1 2 1 1 50 PHE H . 50 . HN 1 1
502 1 1 1 1 43 ASP H . 43 . HN 1 1
502 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
503 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
503 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
504 1 1 1 1 28 LEU H . 28 . HN 1 1
504 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
505 1 1 1 1 58 TYR QD . 58 . HD* 1 1
505 1 2 1 1 60 ILE HA . 60 . HA 1 1
506 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
506 1 2 1 1 38 ILE H . 38 . HN 1 1
507 1 1 1 1 40 LEU H . 40 . HN 1 1
507 1 2 1 1 40 LEU HG . 40 . HG 1 1
508 1 1 1 1 42 LYS QD . 42 . HD* 1 1
508 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
509 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
509 1 2 1 1 11 LYS HA . 11 . HA 1 1
510 1 1 1 1 51 ARG H . 51 . HN 1 1
510 1 2 1 1 52 HIS H . 52 . HN 1 1
511 1 1 1 1 36 VAL HB . 36 . HB 1 1
511 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
512 1 1 1 1 12 THR MG . 12 . HG2* 1 1
512 1 2 1 1 50 PHE QD . 50 . HD* 1 1
513 1 1 1 1 12 THR H . 12 . HN 1 1
513 1 2 1 1 12 THR MG . 12 . HG2* 1 1
514 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
514 1 2 1 1 36 VAL HB . 36 . HB 1 1
515 1 1 1 1 14 ALA H . 14 . HN 1 1
515 1 2 1 1 14 ALA HA . 14 . HA 1 1
516 1 1 1 1 27 ALA HA . 27 . HA 1 1
516 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
517 1 1 1 1 20 LEU H . 20 . HN 1 1
517 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
518 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
518 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
519 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
519 1 2 1 1 23 GLU H . 23 . HN 1 1
520 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
520 1 2 1 1 54 LEU H . 54 . HN 1 1
521 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
521 1 2 1 1 22 PRO HA . 22 . HA 1 1
522 1 1 1 1 37 LYS H . 37 . HN 1 1
522 1 2 1 1 53 LYS QE . 53 . HE* 1 1
523 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
523 1 2 1 1 41 PHE QD . 41 . HD* 1 1
524 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
524 1 2 1 1 11 LYS HA . 11 . HA 1 1
525 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
525 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
526 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
526 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
527 1 1 1 1 56 ASP H . 56 . HN 1 1
527 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
528 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
528 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
529 1 1 1 1 54 LEU HA . 54 . HA 1 1
529 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
530 1 1 1 1 5 LYS HA . 5 . HA 1 1
530 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
531 1 1 1 1 26 TRP HA . 26 . HA 1 1
531 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
532 1 1 1 1 51 ARG H . 51 . HN 1 1
532 1 2 1 1 51 ARG HA . 51 . HA 1 1
533 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
533 1 2 1 1 20 LEU H . 20 . HN 1 1
534 1 1 1 1 48 LYS H . 48 . HN 1 1
534 1 2 1 1 48 LYS QD . 48 . HD* 1 1
535 1 1 1 1 60 ILE HA . 60 . HA 1 1
535 1 2 1 1 60 ILE HB . 60 . HB 1 1
536 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
536 1 2 1 1 58 TYR QE . 58 . HE* 1 1
537 1 1 1 1 38 ILE HA . 38 . HA 1 1
537 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
538 1 1 1 1 55 PRO HG3 . 55 . HG1 1 1
538 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
539 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
539 1 2 1 1 48 LYS QG . 48 . HG* 1 1
540 1 1 1 1 12 THR HB . 12 . HB 1 1
540 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
541 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
541 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
542 1 1 1 1 10 VAL H . 10 . HN 1 1
542 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
543 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
543 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
544 1 1 1 1 24 LYS H . 24 . HN 1 1
544 1 2 1 1 40 LEU HA . 40 . HA 1 1
545 1 1 1 1 16 LYS HA . 16 . HA 1 1
545 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
546 1 1 1 1 28 LEU H . 28 . HN 1 1
546 1 2 1 1 28 LEU HG . 28 . HG 1 1
547 1 1 1 1 26 TRP HA . 26 . HA 1 1
547 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
548 1 1 1 1 41 PHE H . 41 . HN 1 1
548 1 2 1 1 42 LYS H . 42 . HN 1 1
549 1 1 1 1 11 LYS H . 11 . HN 1 1
549 1 2 1 1 11 LYS QB . 11 . HB* 1 1
550 1 1 1 1 10 VAL H . 10 . HN 1 1
550 1 2 1 1 10 VAL HB . 10 . HB 1 1
551 1 1 1 1 38 ILE HA . 38 . HA 1 1
551 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
552 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
552 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
553 1 1 1 1 42 LYS HA . 42 . HA 1 1
553 1 2 1 1 49 TYR QE . 49 . HE* 1 1
554 1 1 1 1 23 GLU H . 23 . HN 1 1
554 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
555 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
555 1 2 1 1 11 LYS H . 11 . HN 1 1
556 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
556 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
557 1 1 1 1 37 LYS H . 37 . HN 1 1
557 1 2 1 1 53 LYS QD . 53 . HD* 1 1
558 1 1 1 1 8 VAL HA . 8 . HA 1 1
558 1 2 1 1 9 LYS H . 9 . HN 1 1
559 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
559 1 2 1 1 41 PHE QE . 41 . HE* 1 1
560 1 1 1 1 41 PHE QD . 41 . HD* 1 1
560 1 2 1 1 42 LYS H . 42 . HN 1 1
561 1 1 1 1 22 PRO HA . 22 . HA 1 1
561 1 2 1 1 41 PHE QE . 41 . HE* 1 1
562 1 1 1 1 51 ARG H . 51 . HN 1 1
562 1 2 1 1 51 ARG QD . 51 . HD* 1 1
563 1 1 1 1 12 THR HA . 12 . HA 1 1
563 1 2 1 1 14 ALA H . 14 . HN 1 1
564 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
564 1 2 1 1 23 GLU H . 23 . HN 1 1
565 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
565 1 2 1 1 52 HIS H . 52 . HN 1 1
566 1 1 1 1 43 ASP H . 43 . HN 1 1
566 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
567 1 1 1 1 46 THR H . 46 . HN 1 1
567 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
568 1 1 1 1 22 PRO HA . 22 . HA 1 1
568 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
569 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
569 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
570 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
570 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
571 1 1 1 1 42 LYS H . 42 . HN 1 1
571 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
572 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
572 1 2 1 1 27 ALA H . 27 . HN 1 1
573 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
573 1 2 1 1 24 LYS H . 24 . HN 1 1
574 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
574 1 2 1 1 45 GLU H . 45 . HN 1 1
575 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
575 1 2 1 1 51 ARG HA . 51 . HA 1 1
576 1 1 1 1 38 ILE H . 38 . HN 1 1
576 1 2 1 1 38 ILE HB . 38 . HB 1 1
577 1 1 1 1 36 VAL H . 36 . HN 1 1
577 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
578 1 1 1 1 24 LYS H . 24 . HN 1 1
578 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
579 1 1 1 1 10 VAL HB . 10 . HB 1 1
579 1 2 1 1 50 PHE QE . 50 . HE* 1 1
580 1 1 1 1 40 LEU HG . 40 . HG 1 1
580 1 2 1 1 51 ARG HA . 51 . HA 1 1
581 1 1 1 1 21 VAL H . 21 . HN 1 1
581 1 2 1 1 41 PHE QD . 41 . HD* 1 1
582 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
582 1 2 1 1 41 PHE H . 41 . HN 1 1
583 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
583 1 2 1 1 43 ASP HA . 43 . HA 1 1
584 1 1 1 1 41 PHE QD . 41 . HD* 1 1
584 1 2 1 1 50 PHE H . 50 . HN 1 1
585 1 1 1 1 60 ILE HB . 60 . HB 1 1
585 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
586 1 1 1 1 33 ARG H . 33 . HN 1 1
586 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
587 1 1 1 1 12 THR HB . 12 . HB 1 1
587 1 2 1 1 16 LYS H . 16 . HN 1 1
588 1 1 1 1 54 LEU HA . 54 . HA 1 1
588 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
589 1 1 1 1 7 PRO HA . 7 . HA 1 1
589 1 2 1 1 7 PRO HB3 . 7 . HB1 1 1
590 1 1 1 1 16 LYS H . 16 . HN 1 1
590 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
591 1 1 1 1 6 LYS H . 6 . HN 1 1
591 1 2 1 1 6 LYS QG . 6 . HG* 1 1
592 1 1 1 1 9 LYS H . 9 . HN 1 1
592 1 2 1 1 9 LYS HA . 9 . HA 1 1
593 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
593 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
594 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
594 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
595 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
595 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
596 1 1 1 1 45 GLU H . 45 . HN 1 1
596 1 2 1 1 46 THR H . 46 . HN 1 1
597 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
597 1 2 1 1 41 PHE QD . 41 . HD* 1 1
598 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
598 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
599 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
599 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
600 1 1 1 1 19 GLU H . 19 . HN 1 1
600 1 2 1 1 19 GLU QB . 19 . HB* 1 1
601 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
601 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
602 1 1 1 1 6 LYS HA . 6 . HA 1 1
602 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
603 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
603 1 2 1 1 60 ILE H . 60 . HN 1 1
604 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
604 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
605 1 1 1 1 43 ASP HA . 43 . HA 1 1
605 1 2 1 1 46 THR H . 46 . HN 1 1
606 1 1 1 1 50 PHE H . 50 . HN 1 1
606 1 2 1 1 50 PHE QB . 50 . HB* 1 1
607 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
607 1 2 1 1 14 ALA MB . 14 . HB* 1 1
608 1 1 1 1 23 GLU HA . 23 . HA 1 1
608 1 2 1 1 24 LYS H . 24 . HN 1 1
609 1 1 1 1 40 LEU H . 40 . HN 1 1
609 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
610 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
610 1 2 1 1 41 PHE QE . 41 . HE* 1 1
611 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
611 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
612 1 1 1 1 48 LYS H . 48 . HN 1 1
612 1 2 1 1 48 LYS QG . 48 . HG* 1 1
613 1 1 1 1 22 PRO HA . 22 . HA 1 1
613 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
614 1 1 1 1 48 LYS H . 48 . HN 1 1
614 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
615 1 1 1 1 36 VAL HA . 36 . HA 1 1
615 1 2 1 1 37 LYS H . 37 . HN 1 1
616 1 1 1 1 38 ILE H . 38 . HN 1 1
616 1 2 1 1 39 GLY H . 39 . HN 1 1
617 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
617 1 2 1 1 42 LYS H . 42 . HN 1 1
618 1 1 1 1 29 ALA HA . 29 . HA 1 1
618 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
619 1 1 1 1 45 GLU H . 45 . HN 1 1
619 1 2 1 1 46 THR MG . 46 . HG2* 1 1
620 1 1 1 1 25 VAL HA . 25 . HA 1 1
620 1 2 1 1 26 TRP H . 26 . HN 1 1
621 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
621 1 2 1 1 14 ALA H . 14 . HN 1 1
622 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
622 1 2 1 1 29 ALA H . 29 . HN 1 1
623 1 1 1 1 28 LEU HA . 28 . HA 1 1
623 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
624 1 1 1 1 8 VAL HB . 8 . HB 1 1
624 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
625 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
625 1 2 1 1 29 ALA MB . 29 . HB* 1 1
626 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
626 1 2 1 1 50 PHE QD . 50 . HD* 1 1
627 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
627 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
628 1 1 1 1 10 VAL HB . 10 . HB 1 1
628 1 2 1 1 11 LYS H . 11 . HN 1 1
629 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
629 1 2 1 1 58 TYR QD . 58 . HD* 1 1
630 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
630 1 2 1 1 10 VAL HB . 10 . HB 1 1
631 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
631 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
632 1 1 1 1 43 ASP HA . 43 . HA 1 1
632 1 2 1 1 47 GLY H . 47 . HN 1 1
633 1 1 1 1 55 PRO HG2 . 55 . HG2 1 1
633 1 2 1 1 58 TYR QD . 58 . HD* 1 1
634 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
634 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
635 1 1 1 1 36 VAL HA . 36 . HA 1 1
635 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
636 1 1 1 1 6 LYS HA . 6 . HA 1 1
636 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
637 1 1 1 1 9 LYS HA . 9 . HA 1 1
637 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
638 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
638 1 2 1 1 27 ALA H . 27 . HN 1 1
639 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
639 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
640 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
640 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
641 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
641 1 2 1 1 50 PHE QE . 50 . HE* 1 1
642 1 1 1 1 57 ASP H . 57 . HN 1 1
642 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
643 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
643 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
644 1 1 1 1 27 ALA MB . 27 . HB* 1 1
644 1 2 1 1 37 LYS HA . 37 . HA 1 1
645 1 1 1 1 26 TRP HA . 26 . HA 1 1
645 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
646 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
646 1 2 1 1 38 ILE HB . 38 . HB 1 1
647 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
647 1 2 1 1 27 ALA H . 27 . HN 1 1
648 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
648 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
649 1 1 1 1 9 LYS QD . 9 . HD* 1 1
649 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
650 1 1 1 1 58 TYR HA . 58 . HA 1 1
650 1 2 1 1 58 TYR QD . 58 . HD* 1 1
651 1 1 1 1 42 LYS HA . 42 . HA 1 1
651 1 2 1 1 50 PHE H . 50 . HN 1 1
652 1 1 1 1 6 LYS HA . 6 . HA 1 1
652 1 2 1 1 6 LYS QB . 6 . HB* 1 1
653 1 1 1 1 28 LEU H . 28 . HN 1 1
653 1 2 1 1 36 VAL H . 36 . HN 1 1
654 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
654 1 2 1 1 49 TYR QD . 49 . HD* 1 1
655 1 1 1 1 55 PRO HA . 55 . HA 1 1
655 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
656 1 1 1 1 58 TYR QD . 58 . HD* 1 1
656 1 2 1 1 59 PRO QG . 59 . HG* 1 1
657 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
657 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
658 1 1 1 1 9 LYS HA . 9 . HA 1 1
658 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
659 1 1 1 1 9 LYS H . 9 . HN 1 1
659 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
660 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
660 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
661 1 1 1 1 41 PHE H . 41 . HN 1 1
661 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
662 1 1 1 1 42 LYS H . 42 . HN 1 1
662 1 2 1 1 50 PHE QE . 50 . HE* 1 1
663 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
663 1 2 1 1 10 VAL H . 10 . HN 1 1
664 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
664 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
665 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
665 1 2 1 1 49 TYR QB . 49 . HB* 1 1
666 1 1 1 1 14 ALA H . 14 . HN 1 1
666 1 2 1 1 15 GLY H . 15 . HN 1 1
667 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
667 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
668 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
668 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
669 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
669 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
670 1 1 1 1 24 LYS HA . 24 . HA 1 1
670 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
671 1 1 1 1 39 GLY H . 39 . HN 1 1
671 1 2 1 1 51 ARG HA . 51 . HA 1 1
672 1 1 1 1 41 PHE H . 41 . HN 1 1
672 1 2 1 1 49 TYR QD . 49 . HD* 1 1
673 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
673 1 2 1 1 20 LEU H . 20 . HN 1 1
674 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
674 1 2 1 1 56 ASP H . 56 . HN 1 1
675 1 1 1 1 49 TYR HA . 49 . HA 1 1
675 1 2 1 1 50 PHE QD . 50 . HD* 1 1
676 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
676 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
677 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
677 1 2 1 1 49 TYR H . 49 . HN 1 1
678 1 1 1 1 25 VAL HB . 25 . HB 1 1
678 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
679 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
679 1 2 1 1 57 ASP H . 57 . HN 1 1
680 1 1 1 1 39 GLY H . 39 . HN 1 1
680 1 2 1 1 40 LEU H . 40 . HN 1 1
681 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
681 1 2 1 1 37 LYS H . 37 . HN 1 1
682 1 1 1 1 53 LYS HA . 53 . HA 1 1
682 1 2 1 1 53 LYS QE . 53 . HE* 1 1
683 1 1 1 1 57 ASP H . 57 . HN 1 1
683 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
684 1 1 1 1 22 PRO HA . 22 . HA 1 1
684 1 2 1 1 42 LYS H . 42 . HN 1 1
685 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
685 1 2 1 1 50 PHE QE . 50 . HE* 1 1
686 1 1 1 1 40 LEU HA . 40 . HA 1 1
686 1 2 1 1 41 PHE QD . 41 . HD* 1 1
687 1 1 1 1 28 LEU HA . 28 . HA 1 1
687 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
688 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
688 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
689 1 1 1 1 8 VAL H . 8 . HN 1 1
689 1 2 1 1 8 VAL HB . 8 . HB 1 1
690 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
690 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
691 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
691 1 2 1 1 53 LYS H . 53 . HN 1 1
692 1 1 1 1 60 ILE HA . 60 . HA 1 1
692 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
693 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
693 1 2 1 1 49 TYR QE . 49 . HE* 1 1
694 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
694 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
695 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
695 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
696 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
696 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
697 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
697 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
698 1 1 1 1 14 ALA MB . 14 . HB* 1 1
698 1 2 1 1 16 LYS H . 16 . HN 1 1
699 1 1 1 1 8 VAL HB . 8 . HB 1 1
699 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
700 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
700 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
701 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
701 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
702 1 1 1 1 26 TRP HE1 . 26 . HE1 1 1
702 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
703 1 1 1 1 49 TYR QB . 49 . HB* 1 1
703 1 2 1 1 50 PHE H . 50 . HN 1 1
704 1 1 1 1 9 LYS HA . 9 . HA 1 1
704 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
705 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
705 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
706 1 1 1 1 45 GLU H . 45 . HN 1 1
706 1 2 1 1 47 GLY H . 47 . HN 1 1
707 1 1 1 1 12 THR MG . 12 . HG2* 1 1
707 1 2 1 1 16 LYS H . 16 . HN 1 1
708 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
708 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
709 1 1 1 1 27 ALA H . 27 . HN 1 1
709 1 2 1 1 28 LEU H . 28 . HN 1 1
710 1 1 1 1 22 PRO HA . 22 . HA 1 1
710 1 2 1 1 41 PHE HA . 41 . HA 1 1
711 1 1 1 1 26 TRP H . 26 . HN 1 1
711 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
712 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
712 1 2 1 1 41 PHE QE . 41 . HE* 1 1
713 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
713 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
714 1 1 1 1 7 PRO HA . 7 . HA 1 1
714 1 2 1 1 58 TYR QE . 58 . HE* 1 1
715 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
715 1 2 1 1 58 TYR QD . 58 . HD* 1 1
716 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
716 1 2 1 1 38 ILE H . 38 . HN 1 1
717 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
717 1 2 1 1 53 LYS H . 53 . HN 1 1
718 1 1 1 1 28 LEU HG . 28 . HG 1 1
718 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
719 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
719 1 2 1 1 49 TYR QB . 49 . HB* 1 1
720 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
720 1 2 1 1 5 LYS QG . 5 . HG* 1 1
721 1 1 1 1 11 LYS H . 11 . HN 1 1
721 1 2 1 1 18 ALA H . 18 . HN 1 1
722 1 1 1 1 12 THR HA . 12 . HA 1 1
722 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
723 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
723 1 2 1 1 41 PHE QD . 41 . HD* 1 1
724 1 1 1 1 24 LYS H . 24 . HN 1 1
724 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
725 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
725 1 2 1 1 12 THR MG . 12 . HG2* 1 1
726 1 1 1 1 48 LYS QD . 48 . HD* 1 1
726 1 2 1 1 49 TYR H . 49 . HN 1 1
727 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
727 1 2 1 1 51 ARG QD . 51 . HD* 1 1
728 1 1 1 1 54 LEU H . 54 . HN 1 1
728 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
729 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
729 1 2 1 1 58 TYR QD . 58 . HD* 1 1
730 1 1 1 1 8 VAL HA . 8 . HA 1 1
730 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
731 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
731 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
732 1 1 1 1 6 LYS H . 6 . HN 1 1
732 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
733 1 1 1 1 16 LYS HA . 16 . HA 1 1
733 1 2 1 1 17 GLU QB . 17 . HB* 1 1
734 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
734 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
735 1 1 1 1 38 ILE HA . 38 . HA 1 1
735 1 2 1 1 52 HIS H . 52 . HN 1 1
736 1 1 1 1 43 ASP H . 43 . HN 1 1
736 1 2 1 1 49 TYR HA . 49 . HA 1 1
737 1 1 1 1 50 PHE QD . 50 . HD* 1 1
737 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
738 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
738 1 2 1 1 24 LYS H . 24 . HN 1 1
739 1 1 1 1 42 LYS HA . 42 . HA 1 1
739 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
740 1 1 1 1 11 LYS H . 11 . HN 1 1
740 1 2 1 1 12 THR H . 12 . HN 1 1
741 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
741 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
742 1 1 1 1 42 LYS HA . 42 . HA 1 1
742 1 2 1 1 49 TYR HA . 49 . HA 1 1
743 1 1 1 1 13 PRO HA . 13 . HA 1 1
743 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
744 1 1 1 1 13 PRO HA . 13 . HA 1 1
744 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
745 1 1 1 1 12 THR MG . 12 . HG2* 1 1
745 1 2 1 1 14 ALA MB . 14 . HB* 1 1
746 1 1 1 1 51 ARG HA . 51 . HA 1 1
746 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
747 1 1 1 1 17 GLU QB . 17 . HB* 1 1
747 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
748 1 1 1 1 8 VAL HB . 8 . HB 1 1
748 1 2 1 1 9 LYS H . 9 . HN 1 1
749 1 1 1 1 12 THR H . 12 . HN 1 1
749 1 2 1 1 16 LYS H . 16 . HN 1 1
750 1 1 1 1 11 LYS HA . 11 . HA 1 1
750 1 2 1 1 16 LYS H . 16 . HN 1 1
751 1 1 1 1 9 LYS HA . 9 . HA 1 1
751 1 2 1 1 20 LEU H . 20 . HN 1 1
752 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
752 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
753 1 1 1 1 26 TRP H . 26 . HN 1 1
753 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
754 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
754 1 2 1 1 49 TYR QE . 49 . HE* 1 1
755 1 1 1 1 54 LEU HG . 54 . HG 1 1
755 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
756 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
756 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
757 1 1 1 1 38 ILE HA . 38 . HA 1 1
757 1 2 1 1 54 LEU H . 54 . HN 1 1
758 1 1 1 1 39 GLY H . 39 . HN 1 1
758 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
759 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
759 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
760 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
760 1 2 1 1 41 PHE QE . 41 . HE* 1 1
761 1 1 1 1 58 TYR H . 58 . HN 1 1
761 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
762 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
762 1 2 1 1 53 LYS HA . 53 . HA 1 1
763 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
763 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
764 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
764 1 2 1 1 9 LYS QE . 9 . HE* 1 1
765 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
765 1 2 1 1 37 LYS H . 37 . HN 1 1
766 1 1 1 1 56 ASP HA . 56 . HA 1 1
766 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
767 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
767 1 2 1 1 29 ALA H . 29 . HN 1 1
768 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
768 1 2 1 1 27 ALA MB . 27 . HB* 1 1
769 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
769 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
770 1 1 1 1 34 LYS QE . 34 . HE* 1 1
770 1 2 1 1 34 LYS QG . 34 . HG* 1 1
771 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
771 1 2 1 1 20 LEU HG . 20 . HG 1 1
772 1 1 1 1 38 ILE H . 38 . HN 1 1
772 1 2 1 1 54 LEU HG . 54 . HG 1 1
773 1 1 1 1 25 VAL H . 25 . HN 1 1
773 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
774 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
774 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
775 1 1 1 1 27 ALA H . 27 . HN 1 1
775 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
776 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
776 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
777 1 1 1 1 53 LYS H . 53 . HN 1 1
777 1 2 1 1 53 LYS QG . 53 . HG* 1 1
778 1 1 1 1 57 ASP HA . 57 . HA 1 1
778 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
779 1 1 1 1 5 LYS QE . 5 . HE* 1 1
779 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
780 1 1 1 1 39 GLY H . 39 . HN 1 1
780 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
781 1 1 1 1 15 GLY H . 15 . HN 1 1
781 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
782 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
782 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
783 1 1 1 1 28 LEU H . 28 . HN 1 1
783 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
784 1 1 1 1 11 LYS H . 11 . HN 1 1
784 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
785 1 1 1 1 7 PRO HA . 7 . HA 1 1
785 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
786 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
786 1 2 1 1 46 THR MG . 46 . HG2* 1 1
787 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
787 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
788 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
788 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
789 1 1 1 1 18 ALA MB . 18 . HB* 1 1
789 1 2 1 1 19 GLU H . 19 . HN 1 1
790 1 1 1 1 53 LYS QE . 53 . HE* 1 1
790 1 2 1 1 53 LYS QG . 53 . HG* 1 1
791 1 1 1 1 56 ASP H . 56 . HN 1 1
791 1 2 1 1 57 ASP H . 57 . HN 1 1
792 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
792 1 2 1 1 42 LYS H . 42 . HN 1 1
793 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
793 1 2 1 1 54 LEU HA . 54 . HA 1 1
794 1 1 1 1 21 VAL HA . 21 . HA 1 1
794 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
795 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
795 1 2 1 1 29 ALA MB . 29 . HB* 1 1
796 1 1 1 1 48 LYS HA . 48 . HA 1 1
796 1 2 1 1 49 TYR H . 49 . HN 1 1
797 1 1 1 1 9 LYS HA . 9 . HA 1 1
797 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
798 1 1 1 1 23 GLU HA . 23 . HA 1 1
798 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
799 1 1 1 1 36 VAL HA . 36 . HA 1 1
799 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
800 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
800 1 2 1 1 59 PRO QG . 59 . HG* 1 1
801 1 1 1 1 27 ALA HA . 27 . HA 1 1
801 1 2 1 1 28 LEU HG . 28 . HG 1 1
802 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
802 1 2 1 1 49 TYR QE . 49 . HE* 1 1
803 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
803 1 2 1 1 7 PRO QG . 7 . HG* 1 1
804 1 1 1 1 12 THR HB . 12 . HB 1 1
804 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
805 1 1 1 1 40 LEU HA . 40 . HA 1 1
805 1 2 1 1 40 LEU HG . 40 . HG 1 1
806 1 1 1 1 50 PHE H . 50 . HN 1 1
806 1 2 1 1 50 PHE QE . 50 . HE* 1 1
807 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
807 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
808 1 1 1 1 29 ALA MB . 29 . HB* 1 1
808 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
809 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
809 1 2 1 1 38 ILE HB . 38 . HB 1 1
810 1 1 1 1 10 VAL H . 10 . HN 1 1
810 1 2 1 1 18 ALA H . 18 . HN 1 1
811 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
811 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
812 1 1 1 1 16 LYS H . 16 . HN 1 1
812 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
813 1 1 1 1 8 VAL H . 8 . HN 1 1
813 1 2 1 1 19 GLU HA . 19 . HA 1 1
814 1 1 1 1 20 LEU HA . 20 . HA 1 1
814 1 2 1 1 41 PHE QD . 41 . HD* 1 1
815 1 1 1 1 12 THR H . 12 . HN 1 1
815 1 2 1 1 12 THR HA . 12 . HA 1 1
816 1 1 1 1 16 LYS QD . 16 . HD* 1 1
816 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
817 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
817 1 2 1 1 60 ILE H . 60 . HN 1 1
818 1 1 1 1 8 VAL H . 8 . HN 1 1
818 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
819 1 1 1 1 45 GLU H . 45 . HN 1 1
819 1 2 1 1 45 GLU HA . 45 . HA 1 1
820 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
820 1 2 1 1 50 PHE QB . 50 . HB* 1 1
821 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
821 1 2 1 1 48 LYS H . 48 . HN 1 1
822 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
822 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
823 1 1 1 1 16 LYS HA . 16 . HA 1 1
823 1 2 1 1 17 GLU H . 17 . HN 1 1
824 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
824 1 2 1 1 51 ARG H . 51 . HN 1 1
825 1 1 1 1 40 LEU HG . 40 . HG 1 1
825 1 2 1 1 49 TYR QB . 49 . HB* 1 1
826 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
826 1 2 1 1 48 LYS H . 48 . HN 1 1
827 1 1 1 1 12 THR H . 12 . HN 1 1
827 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
828 1 1 1 1 51 ARG H . 51 . HN 1 1
828 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
829 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
829 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
830 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
830 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
831 1 1 1 1 19 GLU HA . 19 . HA 1 1
831 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
832 1 1 1 1 8 VAL H . 8 . HN 1 1
832 1 2 1 1 10 VAL H . 10 . HN 1 1
833 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
833 1 2 1 1 38 ILE H . 38 . HN 1 1
834 1 1 1 1 24 LYS QG . 24 . HG* 1 1
834 1 2 1 1 25 VAL HA . 25 . HA 1 1
835 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
835 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
836 1 1 1 1 26 TRP HE1 . 26 . HE1 1 1
836 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
837 1 1 1 1 6 LYS H . 6 . HN 1 1
837 1 2 1 1 7 PRO HA . 7 . HA 1 1
838 1 1 1 1 28 LEU H . 28 . HN 1 1
838 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
839 1 1 1 1 42 LYS HA . 42 . HA 1 1
839 1 2 1 1 49 TYR QD . 49 . HD* 1 1
840 1 1 1 1 41 PHE HA . 41 . HA 1 1
840 1 2 1 1 50 PHE H . 50 . HN 1 1
841 1 1 1 1 7 PRO HA . 7 . HA 1 1
841 1 2 1 1 8 VAL HB . 8 . HB 1 1
842 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
842 1 2 1 1 43 ASP H . 43 . HN 1 1
843 1 1 1 1 18 ALA MB . 18 . HB* 1 1
843 1 2 1 1 19 GLU HA . 19 . HA 1 1
844 1 1 1 1 39 GLY H . 39 . HN 1 1
844 1 2 1 1 53 LYS HA . 53 . HA 1 1
845 1 1 1 1 23 GLU HA . 23 . HA 1 1
845 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
846 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
846 1 2 1 1 15 GLY H . 15 . HN 1 1
847 1 1 1 1 42 LYS QE . 42 . HE* 1 1
847 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
848 1 1 1 1 42 LYS HA . 42 . HA 1 1
848 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
849 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
849 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
850 1 1 1 1 17 GLU H . 17 . HN 1 1
850 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
851 1 1 1 1 44 PRO HA . 44 . HA 1 1
851 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
852 1 1 1 1 41 PHE QD . 41 . HD* 1 1
852 1 2 1 1 51 ARG H . 51 . HN 1 1
853 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
853 1 2 1 1 33 ARG QG . 33 . HG* 1 1
854 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
854 1 2 1 1 21 VAL HB . 21 . HB 1 1
855 1 1 1 1 29 ALA MB . 29 . HB* 1 1
855 1 2 1 1 35 GLY H . 35 . HN 1 1
856 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
856 1 2 1 1 33 ARG QD . 33 . HD* 1 1
857 1 1 1 1 24 LYS QD . 24 . HD* 1 1
857 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
858 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
858 1 2 1 1 40 LEU HG . 40 . HG 1 1
859 1 1 1 1 58 TYR H . 58 . HN 1 1
859 1 2 1 1 58 TYR QD . 58 . HD* 1 1
860 1 1 1 1 31 LYS HA . 31 . HA 1 1
860 1 2 1 1 31 LYS QG . 31 . HG* 1 1
861 1 1 1 1 38 ILE HA . 38 . HA 1 1
861 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
862 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
862 1 2 1 1 40 LEU H . 40 . HN 1 1
863 1 1 1 1 11 LYS QE . 11 . HE* 1 1
863 1 2 1 1 11 LYS QG . 11 . HG* 1 1
864 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
864 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
865 1 1 1 1 23 GLU H . 23 . HN 1 1
865 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
866 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
866 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
867 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
867 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
868 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
868 1 2 1 1 37 LYS HE3 . 37 . HE1 1 1
869 1 1 1 1 8 VAL H . 8 . HN 1 1
869 1 2 1 1 20 LEU HA . 20 . HA 1 1
870 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
870 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
871 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
871 1 2 1 1 54 LEU HG . 54 . HG 1 1
872 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
872 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
873 1 1 1 1 27 ALA MB . 27 . HB* 1 1
873 1 2 1 1 37 LYS HE3 . 37 . HE1 1 1
874 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
874 1 2 1 1 50 PHE QD . 50 . HD* 1 1
875 1 1 1 1 58 TYR QD . 58 . HD* 1 1
875 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
876 1 1 1 1 24 LYS QB . 24 . HB* 1 1
876 1 2 1 1 25 VAL H . 25 . HN 1 1
877 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
877 1 2 1 1 60 ILE H . 60 . HN 1 1
878 1 1 1 1 40 LEU HA . 40 . HA 1 1
878 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
879 1 1 1 1 23 GLU H . 23 . HN 1 1
879 1 2 1 1 41 PHE HA . 41 . HA 1 1
880 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
880 1 2 1 1 9 LYS HA . 9 . HA 1 1
881 1 1 1 1 12 THR HA . 12 . HA 1 1
881 1 2 1 1 50 PHE QE . 50 . HE* 1 1
882 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
882 1 2 1 1 39 GLY H . 39 . HN 1 1
883 1 1 1 1 28 LEU H . 28 . HN 1 1
883 1 2 1 1 28 LEU HA . 28 . HA 1 1
884 1 1 1 1 45 GLU QB . 45 . HB* 1 1
884 1 2 1 1 46 THR H . 46 . HN 1 1
885 1 1 1 1 20 LEU HA . 20 . HA 1 1
885 1 2 1 1 41 PHE QE . 41 . HE* 1 1
886 1 1 1 1 23 GLU HA . 23 . HA 1 1
886 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
887 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
887 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
888 1 1 1 1 42 LYS QD . 42 . HD* 1 1
888 1 2 1 1 49 TYR QE . 49 . HE* 1 1
889 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
889 1 2 1 1 43 ASP H . 43 . HN 1 1
890 1 1 1 1 41 PHE H . 41 . HN 1 1
890 1 2 1 1 50 PHE HA . 50 . HA 1 1
891 1 1 1 1 10 VAL H . 10 . HN 1 1
891 1 2 1 1 17 GLU HA . 17 . HA 1 1
892 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
892 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
893 1 1 1 1 58 TYR QE . 58 . HE* 1 1
893 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
894 1 1 1 1 27 ALA HA . 27 . HA 1 1
894 1 2 1 1 36 VAL H . 36 . HN 1 1
895 1 1 1 1 60 ILE H . 60 . HN 1 1
895 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
896 1 1 1 1 51 ARG HA . 51 . HA 1 1
896 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
897 1 1 1 1 33 ARG HA . 33 . HA 1 1
897 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
898 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
898 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
899 1 1 1 1 7 PRO HA . 7 . HA 1 1
899 1 2 1 1 8 VAL H . 8 . HN 1 1
900 1 1 1 1 54 LEU HA . 54 . HA 1 1
900 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
901 1 1 1 1 11 LYS QD . 11 . HD* 1 1
901 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
902 1 1 1 1 48 LYS H . 48 . HN 1 1
902 1 2 1 1 49 TYR H . 49 . HN 1 1
903 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
903 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
904 1 1 1 1 36 VAL HA . 36 . HA 1 1
904 1 2 1 1 36 VAL HB . 36 . HB 1 1
905 1 1 1 1 41 PHE QE . 41 . HE* 1 1
905 1 2 1 1 52 HIS H . 52 . HN 1 1
906 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
906 1 2 1 1 58 TYR QE . 58 . HE* 1 1
907 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
907 1 2 1 1 39 GLY H . 39 . HN 1 1
908 1 1 1 1 10 VAL HA . 10 . HA 1 1
908 1 2 1 1 10 VAL HB . 10 . HB 1 1
909 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
909 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
910 1 1 1 1 8 VAL HB . 8 . HB 1 1
910 1 2 1 1 41 PHE QE . 41 . HE* 1 1
911 1 1 1 1 50 PHE QE . 50 . HE* 1 1
911 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
912 1 1 1 1 27 ALA H . 27 . HN 1 1
912 1 2 1 1 27 ALA MB . 27 . HB* 1 1
913 1 1 1 1 11 LYS HA . 11 . HA 1 1
913 1 2 1 1 11 LYS QG . 11 . HG* 1 1
914 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
914 1 2 1 1 58 TYR H . 58 . HN 1 1
915 1 1 1 1 40 LEU HA . 40 . HA 1 1
915 1 2 1 1 50 PHE H . 50 . HN 1 1
916 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
916 1 2 1 1 42 LYS H . 42 . HN 1 1
917 1 1 1 1 25 VAL HB . 25 . HB 1 1
917 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
918 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
918 1 2 1 1 50 PHE QE . 50 . HE* 1 1
919 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
919 1 2 1 1 53 LYS HA . 53 . HA 1 1
920 1 1 1 1 17 GLU HA . 17 . HA 1 1
920 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
921 1 1 1 1 45 GLU H . 45 . HN 1 1
921 1 2 1 1 45 GLU QG . 45 . HG* 1 1
922 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
922 1 2 1 1 24 LYS H . 24 . HN 1 1
923 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
923 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
924 1 1 1 1 53 LYS HA . 53 . HA 1 1
924 1 2 1 1 54 LEU H . 54 . HN 1 1
925 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
925 1 2 1 1 41 PHE QE . 41 . HE* 1 1
926 1 1 1 1 13 PRO HA . 13 . HA 1 1
926 1 2 1 1 15 GLY H . 15 . HN 1 1
927 1 1 1 1 39 GLY H . 39 . HN 1 1
927 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
928 1 1 1 1 20 LEU H . 20 . HN 1 1
928 1 2 1 1 41 PHE QE . 41 . HE* 1 1
929 1 1 1 1 47 GLY H . 47 . HN 1 1
929 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
930 1 1 1 1 58 TYR QD . 58 . HD* 1 1
930 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
931 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
931 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
932 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
932 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
933 1 1 1 1 41 PHE QE . 41 . HE* 1 1
933 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
934 1 1 1 1 60 ILE H . 60 . HN 1 1
934 1 2 1 1 60 ILE HB . 60 . HB 1 1
935 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
935 1 2 1 1 36 VAL H . 36 . HN 1 1
936 1 1 1 1 58 TYR QE . 58 . HE* 1 1
936 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
937 1 1 1 1 40 LEU H . 40 . HN 1 1
937 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
938 1 1 1 1 26 TRP H . 26 . HN 1 1
938 1 2 1 1 54 LEU HG . 54 . HG 1 1
939 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
939 1 2 1 1 9 LYS H . 9 . HN 1 1
940 1 1 1 1 17 GLU QB . 17 . HB* 1 1
940 1 2 1 1 18 ALA H . 18 . HN 1 1
941 1 1 1 1 39 GLY H . 39 . HN 1 1
941 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
942 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
942 1 2 1 1 47 GLY H . 47 . HN 1 1
943 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
943 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
944 1 1 1 1 27 ALA H . 27 . HN 1 1
944 1 2 1 1 38 ILE H . 38 . HN 1 1
945 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
945 1 2 1 1 58 TYR QE . 58 . HE* 1 1
946 1 1 1 1 21 VAL H . 21 . HN 1 1
946 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
947 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
947 1 2 1 1 41 PHE H . 41 . HN 1 1
948 1 1 1 1 41 PHE QD . 41 . HD* 1 1
948 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
949 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
949 1 2 1 1 54 LEU H . 54 . HN 1 1
950 1 1 1 1 24 LYS QG . 24 . HG* 1 1
950 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
951 1 1 1 1 29 ALA MB . 29 . HB* 1 1
951 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
952 1 1 1 1 45 GLU QB . 45 . HB* 1 1
952 1 2 1 1 47 GLY H . 47 . HN 1 1
953 1 1 1 1 27 ALA MB . 27 . HB* 1 1
953 1 2 1 1 28 LEU HA . 28 . HA 1 1
954 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
954 1 2 1 1 54 LEU H . 54 . HN 1 1
955 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
955 1 2 1 1 54 LEU HA . 54 . HA 1 1
956 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
956 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
957 1 1 1 1 11 LYS QB . 11 . HB* 1 1
957 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
958 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
958 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
959 1 1 1 1 40 LEU HG . 40 . HG 1 1
959 1 2 1 1 41 PHE H . 41 . HN 1 1
960 1 1 1 1 26 TRP HA . 26 . HA 1 1
960 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
961 1 1 1 1 49 TYR H . 49 . HN 1 1
961 1 2 1 1 50 PHE QB . 50 . HB* 1 1
962 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
962 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
963 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
963 1 2 1 1 52 HIS H . 52 . HN 1 1
964 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
964 1 2 1 1 58 TYR QE . 58 . HE* 1 1
965 1 1 1 1 26 TRP H . 26 . HN 1 1
965 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
966 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
966 1 2 1 1 33 ARG QD . 33 . HD* 1 1
967 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
967 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
968 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
968 1 2 1 1 50 PHE QD . 50 . HD* 1 1
969 1 1 1 1 25 VAL H . 25 . HN 1 1
969 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
970 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
970 1 2 1 1 27 ALA H . 27 . HN 1 1
971 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
971 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
972 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
972 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
973 1 1 1 1 29 ALA MB . 29 . HB* 1 1
973 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
974 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
974 1 2 1 1 50 PHE QD . 50 . HD* 1 1
975 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
975 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
976 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
976 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
977 1 1 1 1 38 ILE HA . 38 . HA 1 1
977 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
978 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
978 1 2 1 1 15 GLY H . 15 . HN 1 1
979 1 1 1 1 17 GLU H . 17 . HN 1 1
979 1 2 1 1 17 GLU HA . 17 . HA 1 1
980 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
980 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
981 1 1 1 1 27 ALA HA . 27 . HA 1 1
981 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
982 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
982 1 2 1 1 58 TYR QD . 58 . HD* 1 1
983 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
983 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
984 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
984 1 2 1 1 58 TYR QD . 58 . HD* 1 1
985 1 1 1 1 9 LYS HA . 9 . HA 1 1
985 1 2 1 1 10 VAL H . 10 . HN 1 1
986 1 1 1 1 26 TRP H . 26 . HN 1 1
986 1 2 1 1 40 LEU H . 40 . HN 1 1
987 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
987 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
988 1 1 1 1 8 VAL H . 8 . HN 1 1
988 1 2 1 1 8 VAL HA . 8 . HA 1 1
989 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
989 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
990 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
990 1 2 1 1 26 TRP H . 26 . HN 1 1
991 1 1 1 1 46 THR HB . 46 . HB 1 1
991 1 2 1 1 48 LYS QG . 48 . HG* 1 1
992 1 1 1 1 60 ILE H . 60 . HN 1 1
992 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
993 1 1 1 1 6 LYS QD . 6 . HD* 1 1
993 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
994 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
994 1 2 1 1 41 PHE QE . 41 . HE* 1 1
995 1 1 1 1 16 LYS QE . 16 . HE* 1 1
995 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
996 1 1 1 1 59 PRO HA . 59 . HA 1 1
996 1 2 1 1 60 ILE H . 60 . HN 1 1
997 1 1 1 1 24 LYS H . 24 . HN 1 1
997 1 2 1 1 40 LEU H . 40 . HN 1 1
998 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
998 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
999 1 1 1 1 8 VAL H . 8 . HN 1 1
999 1 2 1 1 9 LYS H . 9 . HN 1 1
1000 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1000 1 2 1 1 58 TYR H . 58 . HN 1 1
1001 1 1 1 1 27 ALA HA . 27 . HA 1 1
1001 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
1002 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
1002 1 2 1 1 16 LYS H . 16 . HN 1 1
1003 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1003 1 2 1 1 36 VAL H . 36 . HN 1 1
1004 1 1 1 1 25 VAL HB . 25 . HB 1 1
1004 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1005 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
1005 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1006 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
1006 1 2 1 1 5 LYS H . 5 . HN 1 1
1007 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1007 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1008 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
1008 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
1009 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1009 1 2 1 1 53 LYS QD . 53 . HD* 1 1
1010 1 1 1 1 16 LYS H . 16 . HN 1 1
1010 1 2 1 1 16 LYS QE . 16 . HE* 1 1
1011 1 1 1 1 45 GLU QB . 45 . HB* 1 1
1011 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1012 1 1 1 1 40 LEU HA . 40 . HA 1 1
1012 1 2 1 1 52 HIS H . 52 . HN 1 1
1013 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1013 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1014 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1014 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1015 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
1015 1 2 1 1 54 LEU H . 54 . HN 1 1
1016 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
1016 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
1017 1 1 1 1 43 ASP H . 43 . HN 1 1
1017 1 2 1 1 47 GLY H . 47 . HN 1 1
1018 1 1 1 1 24 LYS QB . 24 . HB* 1 1
1018 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1019 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1019 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1020 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1020 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1021 1 1 1 1 54 LEU HA . 54 . HA 1 1
1021 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1022 1 1 1 1 37 LYS H . 37 . HN 1 1
1022 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1023 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1023 1 2 1 1 23 GLU H . 23 . HN 1 1
1024 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
1024 1 2 1 1 49 TYR QE . 49 . HE* 1 1
1025 1 1 1 1 41 PHE H . 41 . HN 1 1
1025 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1026 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1026 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1027 1 1 1 1 35 GLY H . 35 . HN 1 1
1027 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
1028 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1028 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1029 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
1029 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1030 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
1030 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
1031 1 1 1 1 11 LYS HA . 11 . HA 1 1
1031 1 2 1 1 12 THR H . 12 . HN 1 1
1032 1 1 1 1 58 TYR HA . 58 . HA 1 1
1032 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1033 1 1 1 1 28 LEU H . 28 . HN 1 1
1033 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
1034 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1034 1 2 1 1 20 LEU HG . 20 . HG 1 1
1035 1 1 1 1 8 VAL H . 8 . HN 1 1
1035 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
1036 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
1036 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1037 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
1037 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
1038 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1038 1 2 1 1 17 GLU H . 17 . HN 1 1
1039 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1039 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1040 1 1 1 1 33 ARG HA . 33 . HA 1 1
1040 1 2 1 1 34 LYS H . 34 . HN 1 1
1041 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
1041 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1042 1 1 1 1 42 LYS H . 42 . HN 1 1
1042 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
1043 1 1 1 1 56 ASP HA . 56 . HA 1 1
1043 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1044 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
1044 1 2 1 1 36 VAL H . 36 . HN 1 1
1045 1 1 1 1 24 LYS H . 24 . HN 1 1
1045 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1046 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1046 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
1047 1 1 1 1 57 ASP H . 57 . HN 1 1
1047 1 2 1 1 58 TYR H . 58 . HN 1 1
1048 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1048 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1049 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
1049 1 2 1 1 45 GLU H . 45 . HN 1 1
1050 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
1050 1 2 1 1 38 ILE HB . 38 . HB 1 1
1051 1 1 1 1 43 ASP HA . 43 . HA 1 1
1051 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
1052 1 1 1 1 16 LYS HA . 16 . HA 1 1
1052 1 2 1 1 16 LYS QE . 16 . HE* 1 1
1053 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1053 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1054 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1054 1 2 1 1 15 GLY H . 15 . HN 1 1
1055 1 1 1 1 30 PRO HA . 30 . HA 1 1
1055 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
1056 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1056 1 2 1 1 40 LEU HA . 40 . HA 1 1
1057 1 1 1 1 21 VAL HA . 21 . HA 1 1
1057 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1058 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1058 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1059 1 1 1 1 59 PRO HA . 59 . HA 1 1
1059 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1060 1 1 1 1 35 GLY H . 35 . HN 1 1
1060 1 2 1 1 36 VAL H . 36 . HN 1 1
1061 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1061 1 2 1 1 53 LYS HA . 53 . HA 1 1
1062 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
1062 1 2 1 1 58 TYR H . 58 . HN 1 1
1063 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
1063 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1064 1 1 1 1 26 TRP H . 26 . HN 1 1
1064 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1065 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
1065 1 2 1 1 6 LYS H . 6 . HN 1 1
1066 1 1 1 1 43 ASP HA . 43 . HA 1 1
1066 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1067 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1067 1 2 1 1 60 ILE H . 60 . HN 1 1
1068 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
1068 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1069 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
1069 1 2 1 1 47 GLY H . 47 . HN 1 1
1070 1 1 1 1 41 PHE HA . 41 . HA 1 1
1070 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
1071 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1071 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1072 1 1 1 1 29 ALA HA . 29 . HA 1 1
1072 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
1073 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1073 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1074 1 1 1 1 19 GLU H . 19 . HN 1 1
1074 1 2 1 1 20 LEU HG . 20 . HG 1 1
1075 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
1075 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
1076 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1076 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
1077 1 1 1 1 50 PHE H . 50 . HN 1 1
1077 1 2 1 1 51 ARG H . 51 . HN 1 1
1078 1 1 1 1 43 ASP HA . 43 . HA 1 1
1078 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
1079 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1079 1 2 1 1 10 VAL H . 10 . HN 1 1
1080 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
1080 1 2 1 1 34 LYS H . 34 . HN 1 1
1081 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
1081 1 2 1 1 40 LEU HG . 40 . HG 1 1
1082 1 1 1 1 16 LYS H . 16 . HN 1 1
1082 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
1083 1 1 1 1 19 GLU QB . 19 . HB* 1 1
1083 1 2 1 1 20 LEU H . 20 . HN 1 1
1084 1 1 1 1 40 LEU H . 40 . HN 1 1
1084 1 2 1 1 41 PHE H . 41 . HN 1 1
1085 1 1 1 1 26 TRP H . 26 . HN 1 1
1085 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1086 1 1 1 1 6 LYS HA . 6 . HA 1 1
1086 1 2 1 1 6 LYS QD . 6 . HD* 1 1
1087 1 1 1 1 38 ILE HB . 38 . HB 1 1
1087 1 2 1 1 39 GLY H . 39 . HN 1 1
1088 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
1088 1 2 1 1 36 VAL HB . 36 . HB 1 1
1089 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1089 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1090 1 1 1 1 19 GLU HA . 19 . HA 1 1
1090 1 2 1 1 19 GLU QB . 19 . HB* 1 1
1091 1 1 1 1 6 LYS QB . 6 . HB* 1 1
1091 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
1092 1 1 1 1 28 LEU H . 28 . HN 1 1
1092 1 2 1 1 36 VAL HB . 36 . HB 1 1
1093 1 1 1 1 9 LYS H . 9 . HN 1 1
1093 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
1094 1 1 1 1 58 TYR QD . 58 . HD* 1 1
1094 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1095 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
1095 1 2 1 1 37 LYS H . 37 . HN 1 1
1096 1 1 1 1 40 LEU HA . 40 . HA 1 1
1096 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1097 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1097 1 2 1 1 35 GLY H . 35 . HN 1 1
1098 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1098 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1099 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
1099 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1100 1 1 1 1 10 VAL H . 10 . HN 1 1
1100 1 2 1 1 20 LEU H . 20 . HN 1 1
1101 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1101 1 2 1 1 16 LYS QD . 16 . HD* 1 1
1102 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1102 1 2 1 1 38 ILE H . 38 . HN 1 1
1103 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1103 1 2 1 1 49 TYR HA . 49 . HA 1 1
1104 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
1104 1 2 1 1 7 PRO QG . 7 . HG* 1 1
1105 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
1105 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
1106 1 1 1 1 12 THR H . 12 . HN 1 1
1106 1 2 1 1 15 GLY H . 15 . HN 1 1
1107 1 1 1 1 58 TYR HA . 58 . HA 1 1
1107 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1108 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1108 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1109 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
1109 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
1110 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
1110 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1111 1 1 1 1 47 GLY H . 47 . HN 1 1
1111 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1112 1 1 1 1 37 LYS HA . 37 . HA 1 1
1112 1 2 1 1 38 ILE H . 38 . HN 1 1
1113 1 1 1 1 10 VAL H . 10 . HN 1 1
1113 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
1114 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1114 1 2 1 1 52 HIS H . 52 . HN 1 1
1115 1 1 1 1 11 LYS H . 11 . HN 1 1
1115 1 2 1 1 11 LYS HA . 11 . HA 1 1
1116 1 1 1 1 37 LYS H . 37 . HN 1 1
1116 1 2 1 1 54 LEU H . 54 . HN 1 1
1117 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
1117 1 2 1 1 36 VAL HB . 36 . HB 1 1
1118 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1118 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
1119 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
1119 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1120 1 1 1 1 16 LYS HA . 16 . HA 1 1
1120 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
1121 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1121 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1122 1 1 1 1 45 GLU QB . 45 . HB* 1 1
1122 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1123 1 1 1 1 13 PRO HA . 13 . HA 1 1
1123 1 2 1 1 14 ALA H . 14 . HN 1 1
1124 1 1 1 1 12 THR HA . 12 . HA 1 1
1124 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
1125 1 1 1 1 48 LYS QG . 48 . HG* 1 1
1125 1 2 1 1 49 TYR H . 49 . HN 1 1
1126 1 1 1 1 27 ALA HA . 27 . HA 1 1
1126 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1127 1 1 1 1 5 LYS HA . 5 . HA 1 1
1127 1 2 1 1 6 LYS H . 6 . HN 1 1
1128 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1128 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1129 1 1 1 1 24 LYS QB . 24 . HB* 1 1
1129 1 2 1 1 40 LEU H . 40 . HN 1 1
1130 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1130 1 2 1 1 57 ASP H . 57 . HN 1 1
1131 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
1131 1 2 1 1 33 ARG H . 33 . HN 1 1
1132 1 1 1 1 43 ASP H . 43 . HN 1 1
1132 1 2 1 1 49 TYR H . 49 . HN 1 1
1133 1 1 1 1 6 LYS H . 6 . HN 1 1
1133 1 2 1 1 6 LYS QB . 6 . HB* 1 1
1134 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1134 1 2 1 1 50 PHE H . 50 . HN 1 1
1135 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1135 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1136 1 1 1 1 49 TYR H . 49 . HN 1 1
1136 1 2 1 1 49 TYR QD . 49 . HD* 1 1
1137 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
1137 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1138 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1138 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
1139 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
1139 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1140 1 1 1 1 49 TYR HA . 49 . HA 1 1
1140 1 2 1 1 49 TYR QE . 49 . HE* 1 1
1141 1 1 1 1 20 LEU HA . 20 . HA 1 1
1141 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1142 1 1 1 1 26 TRP H . 26 . HN 1 1
1142 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1143 1 1 1 1 8 VAL H . 8 . HN 1 1
1143 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
1144 1 1 1 1 41 PHE QE . 41 . HE* 1 1
1144 1 2 1 1 54 LEU H . 54 . HN 1 1
1145 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1145 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1146 1 1 1 1 29 ALA H . 29 . HN 1 1
1146 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
1147 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
1147 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1148 1 1 1 1 37 LYS HA . 37 . HA 1 1
1148 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
1149 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1149 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1150 1 1 1 1 27 ALA HA . 27 . HA 1 1
1150 1 2 1 1 38 ILE HB . 38 . HB 1 1
1151 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
1151 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
1152 1 1 1 1 9 LYS HA . 9 . HA 1 1
1152 1 2 1 1 19 GLU QB . 19 . HB* 1 1
1153 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
1153 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1154 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
1154 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1155 1 1 1 1 56 ASP H . 56 . HN 1 1
1155 1 2 1 1 56 ASP HA . 56 . HA 1 1
1156 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1156 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
1157 1 1 1 1 54 LEU HA . 54 . HA 1 1
1157 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1158 1 1 1 1 40 LEU H . 40 . HN 1 1
1158 1 2 1 1 52 HIS H . 52 . HN 1 1
1159 1 1 1 1 30 PRO HA . 30 . HA 1 1
1159 1 2 1 1 31 LYS H . 31 . HN 1 1
1160 1 1 1 1 37 LYS HA . 37 . HA 1 1
1160 1 2 1 1 38 ILE HB . 38 . HB 1 1
1161 1 1 1 1 50 PHE H . 50 . HN 1 1
1161 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1162 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1162 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1163 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
1163 1 2 1 1 52 HIS H . 52 . HN 1 1
1164 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1164 1 2 1 1 23 GLU H . 23 . HN 1 1
1165 1 1 1 1 44 PRO HG2 . 44 . HG2 1 1
1165 1 2 1 1 45 GLU H . 45 . HN 1 1
1166 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1166 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1167 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
1167 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1168 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1168 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1169 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1169 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1170 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
1170 1 2 1 1 58 TYR H . 58 . HN 1 1
1171 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1171 1 2 1 1 26 TRP HB3 . 26 . HB1 1 1
1172 1 1 1 1 38 ILE H . 38 . HN 1 1
1172 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1173 1 1 1 1 23 GLU H . 23 . HN 1 1
1173 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1174 1 1 1 1 46 THR H . 46 . HN 1 1
1174 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1175 1 1 1 1 59 PRO QG . 59 . HG* 1 1
1175 1 2 1 1 60 ILE H . 60 . HN 1 1
1176 1 1 1 1 38 ILE HA . 38 . HA 1 1
1176 1 2 1 1 39 GLY H . 39 . HN 1 1
1177 1 1 1 1 42 LYS HA . 42 . HA 1 1
1177 1 2 1 1 43 ASP H . 43 . HN 1 1
1178 1 1 1 1 27 ALA H . 27 . HN 1 1
1178 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1179 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
1179 1 2 1 1 36 VAL H . 36 . HN 1 1
1180 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
1180 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1181 1 1 1 1 51 ARG QD . 51 . HD* 1 1
1181 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1182 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1182 1 2 1 1 24 LYS H . 24 . HN 1 1
1183 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
1183 1 2 1 1 57 ASP H . 57 . HN 1 1
1184 1 1 1 1 43 ASP HA . 43 . HA 1 1
1184 1 2 1 1 48 LYS H . 48 . HN 1 1
1185 1 1 1 1 9 LYS QD . 9 . HD* 1 1
1185 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
1186 1 1 1 1 40 LEU HA . 40 . HA 1 1
1186 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1187 1 1 1 1 39 GLY H . 39 . HN 1 1
1187 1 2 1 1 52 HIS H . 52 . HN 1 1
1188 1 1 1 1 58 TYR QD . 58 . HD* 1 1
1188 1 2 1 1 60 ILE H . 60 . HN 1 1
1189 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
1189 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1190 1 1 1 1 13 PRO HA . 13 . HA 1 1
1190 1 2 1 1 13 PRO HB3 . 13 . HB1 1 1
1191 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1191 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1192 1 1 1 1 41 PHE HA . 41 . HA 1 1
1192 1 2 1 1 42 LYS H . 42 . HN 1 1
1193 1 1 1 1 8 VAL H . 8 . HN 1 1
1193 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1194 1 1 1 1 58 TYR H . 58 . HN 1 1
1194 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1195 1 1 1 1 9 LYS H . 9 . HN 1 1
1195 1 2 1 1 9 LYS QE . 9 . HE* 1 1
1196 1 1 1 1 22 PRO HA . 22 . HA 1 1
1196 1 2 1 1 23 GLU H . 23 . HN 1 1
1197 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1197 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1198 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
1198 1 2 1 1 6 LYS H . 6 . HN 1 1
1199 1 1 1 1 21 VAL H . 21 . HN 1 1
1199 1 2 1 1 21 VAL HA . 21 . HA 1 1
1200 1 1 1 1 5 LYS H . 5 . HN 1 1
1200 1 2 1 1 6 LYS H . 6 . HN 1 1
1201 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
1201 1 2 1 1 46 THR H . 46 . HN 1 1
1202 1 1 1 1 22 PRO HA . 22 . HA 1 1
1202 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
1203 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1203 1 2 1 1 50 PHE H . 50 . HN 1 1
1204 1 1 1 1 53 LYS HA . 53 . HA 1 1
1204 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1205 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
1205 1 2 1 1 48 LYS H . 48 . HN 1 1
1206 1 1 1 1 10 VAL H . 10 . HN 1 1
1206 1 2 1 1 19 GLU HA . 19 . HA 1 1
1207 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
1207 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
1208 1 1 1 1 18 ALA HA . 18 . HA 1 1
1208 1 2 1 1 19 GLU H . 19 . HN 1 1
1209 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1209 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1210 1 1 1 1 43 ASP H . 43 . HN 1 1
1210 1 2 1 1 49 TYR QB . 49 . HB* 1 1
1211 1 1 1 1 54 LEU H . 54 . HN 1 1
1211 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1212 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1212 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1213 1 1 1 1 11 LYS H . 11 . HN 1 1
1213 1 2 1 1 12 THR HA . 12 . HA 1 1
1214 1 1 1 1 22 PRO HA . 22 . HA 1 1
1214 1 2 1 1 40 LEU H . 40 . HN 1 1
1215 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
1215 1 2 1 1 45 GLU H . 45 . HN 1 1
1216 1 1 1 1 49 TYR H . 49 . HN 1 1
1216 1 2 1 1 49 TYR QB . 49 . HB* 1 1
1217 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
1217 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
1218 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1218 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1219 1 1 1 1 23 GLU H . 23 . HN 1 1
1219 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
1220 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
1220 1 2 1 1 5 LYS QG . 5 . HG* 1 1
1221 1 1 1 1 24 LYS QB . 24 . HB* 1 1
1221 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
1222 1 1 1 1 51 ARG QD . 51 . HD* 1 1
1222 1 2 1 1 52 HIS H . 52 . HN 1 1
1223 1 1 1 1 37 LYS HA . 37 . HA 1 1
1223 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
1224 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1224 1 2 1 1 50 PHE H . 50 . HN 1 1
1225 1 1 1 1 10 VAL H . 10 . HN 1 1
1225 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
1226 1 1 1 1 28 LEU H . 28 . HN 1 1
1226 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1227 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1227 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1228 1 1 1 1 40 LEU H . 40 . HN 1 1
1228 1 2 1 1 51 ARG HA . 51 . HA 1 1
1229 1 1 1 1 10 VAL H . 10 . HN 1 1
1229 1 2 1 1 10 VAL HA . 10 . HA 1 1
1230 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1230 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1231 1 1 1 1 43 ASP H . 43 . HN 1 1
1231 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1232 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
1232 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1233 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
1233 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
1234 1 1 1 1 26 TRP HE1 . 26 . HE1 1 1
1234 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1235 1 1 1 1 55 PRO HA . 55 . HA 1 1
1235 1 2 1 1 56 ASP H . 56 . HN 1 1
1236 1 1 1 1 43 ASP H . 43 . HN 1 1
1236 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
1237 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1237 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1238 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1238 1 2 1 1 21 VAL H . 21 . HN 1 1
1239 1 1 1 1 40 LEU HG . 40 . HG 1 1
1239 1 2 1 1 50 PHE H . 50 . HN 1 1
1240 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
1240 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1241 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
1241 1 2 1 1 31 LYS H . 31 . HN 1 1
1242 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1242 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
1243 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
1243 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1244 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
1244 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1245 1 1 1 1 60 ILE H . 60 . HN 1 1
1245 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1246 1 1 1 1 20 LEU H . 20 . HN 1 1
1246 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
1247 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
1247 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1248 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
1248 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1249 1 1 1 1 55 PRO HG3 . 55 . HG1 1 1
1249 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1250 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
1250 1 2 1 1 45 GLU H . 45 . HN 1 1
1251 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
1251 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1252 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1252 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1253 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1253 1 2 1 1 20 LEU HG . 20 . HG 1 1
1254 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1254 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1255 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1255 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
1256 1 1 1 1 38 ILE HA . 38 . HA 1 1
1256 1 2 1 1 54 LEU HG . 54 . HG 1 1
1257 1 1 1 1 58 TYR H . 58 . HN 1 1
1257 1 2 1 1 58 TYR HA . 58 . HA 1 1
1258 1 1 1 1 58 TYR QD . 58 . HD* 1 1
1258 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1259 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1259 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
1260 1 1 1 1 38 ILE HA . 38 . HA 1 1
1260 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1261 1 1 1 1 39 GLY H . 39 . HN 1 1
1261 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1262 1 1 1 1 11 LYS HA . 11 . HA 1 1
1262 1 2 1 1 11 LYS QB . 11 . HB* 1 1
1263 1 1 1 1 40 LEU H . 40 . HN 1 1
1263 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1264 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1264 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
1265 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1265 1 2 1 1 44 PRO HB2 . 44 . HB2 1 1
1266 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
1266 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1267 1 1 1 1 43 ASP H . 43 . HN 1 1
1267 1 2 1 1 49 TYR QD . 49 . HD* 1 1
1268 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
1268 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1269 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1269 1 2 1 1 50 PHE H . 50 . HN 1 1
1270 1 1 1 1 8 VAL HA . 8 . HA 1 1
1270 1 2 1 1 8 VAL HB . 8 . HB 1 1
1271 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1271 1 2 1 1 56 ASP H . 56 . HN 1 1
1272 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1272 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1273 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
1273 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1274 1 1 1 1 54 LEU HA . 54 . HA 1 1
1274 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1275 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1275 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
1276 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1276 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
1277 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1277 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
1278 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
1278 1 2 1 1 45 GLU H . 45 . HN 1 1
1279 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1279 1 2 1 1 10 VAL H . 10 . HN 1 1
1280 1 1 1 1 40 LEU H . 40 . HN 1 1
1280 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
1281 1 1 1 1 21 VAL HA . 21 . HA 1 1
1281 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
1282 1 1 1 1 12 THR HA . 12 . HA 1 1
1282 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
1283 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1283 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1284 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1284 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1285 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1285 1 2 1 1 48 LYS QG . 48 . HG* 1 1
1286 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
1286 1 2 1 1 8 VAL H . 8 . HN 1 1
1287 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
1287 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1288 1 1 1 1 25 VAL HB . 25 . HB 1 1
1288 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1289 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1289 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1290 1 1 1 1 26 TRP H . 26 . HN 1 1
1290 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1291 1 1 1 1 12 THR HB . 12 . HB 1 1
1291 1 2 1 1 14 ALA H . 14 . HN 1 1
1292 1 1 1 1 8 VAL H . 8 . HN 1 1
1292 1 2 1 1 20 LEU H . 20 . HN 1 1
1293 1 1 1 1 30 PRO HA . 30 . HA 1 1
1293 1 2 1 1 30 PRO QG . 30 . HG* 1 1
1294 1 1 1 1 27 ALA H . 27 . HN 1 1
1294 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
1295 1 1 1 1 18 ALA H . 18 . HN 1 1
1295 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1296 1 1 1 1 26 TRP HA . 26 . HA 1 1
1296 1 2 1 1 27 ALA H . 27 . HN 1 1
1297 1 1 1 1 54 LEU HA . 54 . HA 1 1
1297 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1298 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1298 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1299 1 1 1 1 44 PRO HA . 44 . HA 1 1
1299 1 2 1 1 45 GLU H . 45 . HN 1 1
1300 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1300 1 2 1 1 40 LEU H . 40 . HN 1 1
1301 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
1301 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1302 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1302 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1303 1 1 1 1 24 LYS QG . 24 . HG* 1 1
1303 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
1304 1 1 1 1 8 VAL HB . 8 . HB 1 1
1304 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1305 1 1 1 1 46 THR HA . 46 . HA 1 1
1305 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1306 1 1 1 1 58 TYR QE . 58 . HE* 1 1
1306 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1307 1 1 1 1 49 TYR HA . 49 . HA 1 1
1307 1 2 1 1 50 PHE H . 50 . HN 1 1
1308 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
1308 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1309 1 1 1 1 18 ALA H . 18 . HN 1 1
1309 1 2 1 1 18 ALA HA . 18 . HA 1 1
1310 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
1310 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1311 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1311 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1312 1 1 1 1 16 LYS H . 16 . HN 1 1
1312 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1313 1 1 1 1 59 PRO HA . 59 . HA 1 1
1313 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1314 1 1 1 1 17 GLU H . 17 . HN 1 1
1314 1 2 1 1 18 ALA H . 18 . HN 1 1
1315 1 1 1 1 50 PHE HA . 50 . HA 1 1
1315 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1316 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
1316 1 2 1 1 18 ALA H . 18 . HN 1 1
1317 1 1 1 1 24 LYS HA . 24 . HA 1 1
1317 1 2 1 1 40 LEU H . 40 . HN 1 1
1318 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1318 1 2 1 1 52 HIS H . 52 . HN 1 1
1319 1 1 1 1 22 PRO HA . 22 . HA 1 1
1319 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1320 1 1 1 1 10 VAL H . 10 . HN 1 1
1320 1 2 1 1 11 LYS H . 11 . HN 1 1
1321 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1321 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1322 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
1322 1 2 1 1 10 VAL H . 10 . HN 1 1
1323 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
1323 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1324 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
1324 1 2 1 1 38 ILE H . 38 . HN 1 1
1325 1 1 1 1 19 GLU HA . 19 . HA 1 1
1325 1 2 1 1 20 LEU H . 20 . HN 1 1
1326 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
1326 1 2 1 1 14 ALA H . 14 . HN 1 1
1327 1 1 1 1 48 LYS HA . 48 . HA 1 1
1327 1 2 1 1 49 TYR QD . 49 . HD* 1 1
1328 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1328 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1329 1 1 1 1 26 TRP H . 26 . HN 1 1
1329 1 2 1 1 38 ILE HB . 38 . HB 1 1
1330 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
1330 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
1331 1 1 1 1 25 VAL H . 25 . HN 1 1
1331 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1332 1 1 1 1 45 GLU HA . 45 . HA 1 1
1332 1 2 1 1 46 THR H . 46 . HN 1 1
1333 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1333 1 2 1 1 58 TYR H . 58 . HN 1 1
1334 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1334 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1335 1 1 1 1 40 LEU HG . 40 . HG 1 1
1335 1 2 1 1 41 PHE HA . 41 . HA 1 1
1336 1 1 1 1 7 PRO HA . 7 . HA 1 1
1336 1 2 1 1 7 PRO HB2 . 7 . HB2 1 1
1337 1 1 1 1 26 TRP HA . 26 . HA 1 1
1337 1 2 1 1 60 ILE HB . 60 . HB 1 1
1338 1 1 1 1 6 LYS H . 6 . HN 1 1
1338 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1339 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1339 1 2 1 1 53 LYS HA . 53 . HA 1 1
1340 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
1340 1 2 1 1 14 ALA H . 14 . HN 1 1
1341 1 1 1 1 40 LEU HG . 40 . HG 1 1
1341 1 2 1 1 49 TYR QD . 49 . HD* 1 1
1342 1 1 1 1 60 ILE H . 60 . HN 1 1
1342 1 2 1 1 60 ILE HA . 60 . HA 1 1
1343 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1343 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1344 1 1 1 1 11 LYS QE . 11 . HE* 1 1
1344 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
1345 1 1 1 1 33 ARG HA . 33 . HA 1 1
1345 1 2 1 1 33 ARG QD . 33 . HD* 1 1
1346 1 1 1 1 5 LYS H . 5 . HN 1 1
1346 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
1347 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
1347 1 2 1 1 40 LEU HA . 40 . HA 1 1
1348 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1348 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1349 1 1 1 1 6 LYS QB . 6 . HB* 1 1
1349 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
1350 1 1 1 1 9 LYS H . 9 . HN 1 1
1350 1 2 1 1 10 VAL H . 10 . HN 1 1
1351 1 1 1 1 8 VAL H . 8 . HN 1 1
1351 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
1352 1 1 1 1 42 LYS HA . 42 . HA 1 1
1352 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
1353 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
1353 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1354 1 1 1 1 41 PHE QD . 41 . HD* 1 1
1354 1 2 1 1 51 ARG HA . 51 . HA 1 1
1355 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1355 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1356 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
1356 1 2 1 1 31 LYS H . 31 . HN 1 1
1357 1 1 1 1 42 LYS H . 42 . HN 1 1
1357 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1358 1 1 1 1 8 VAL HB . 8 . HB 1 1
1358 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1359 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1359 1 2 1 1 40 LEU H . 40 . HN 1 1
1360 1 1 1 1 60 ILE HA . 60 . HA 1 1
1360 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1361 1 1 1 1 51 ARG HA . 51 . HA 1 1
1361 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1362 1 1 1 1 58 TYR QD . 58 . HD* 1 1
1362 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1363 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1363 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1364 1 1 1 1 6 LYS QB . 6 . HB* 1 1
1364 1 2 1 1 6 LYS QD . 6 . HD* 1 1
1365 1 1 1 1 24 LYS H . 24 . HN 1 1
1365 1 2 1 1 24 LYS QD . 24 . HD* 1 1
1366 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
1366 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
1367 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
1367 1 2 1 1 24 LYS H . 24 . HN 1 1
1368 1 1 1 1 28 LEU H . 28 . HN 1 1
1368 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1369 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
1369 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
1370 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1370 1 2 1 1 9 LYS H . 9 . HN 1 1
1371 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
1371 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1372 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
1372 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1373 1 1 1 1 11 LYS H . 11 . HN 1 1
1373 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1374 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1374 1 2 1 1 19 GLU H . 19 . HN 1 1
1375 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1375 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1376 1 1 1 1 48 LYS HA . 48 . HA 1 1
1376 1 2 1 1 48 LYS QG . 48 . HG* 1 1
1377 1 1 1 1 55 PRO HG2 . 55 . HG2 1 1
1377 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1378 1 1 1 1 7 PRO HA . 7 . HA 1 1
1378 1 2 1 1 7 PRO QG . 7 . HG* 1 1
1379 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1379 1 2 1 1 14 ALA H . 14 . HN 1 1
1380 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
1380 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
1381 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1381 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1382 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
1382 1 2 1 1 49 TYR QD . 49 . HD* 1 1
1383 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
1383 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
1384 1 1 1 1 21 VAL HA . 21 . HA 1 1
1384 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
1385 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
1385 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1386 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1386 1 2 1 1 41 PHE H . 41 . HN 1 1
1387 1 1 1 1 41 PHE H . 41 . HN 1 1
1387 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
1388 1 1 1 1 46 THR H . 46 . HN 1 1
1388 1 2 1 1 48 LYS H . 48 . HN 1 1
1389 1 1 1 1 52 HIS HA . 52 . HA 1 1
1389 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1390 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
1390 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1391 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
1391 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1392 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1392 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1393 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
1393 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
1394 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1394 1 2 1 1 54 LEU H . 54 . HN 1 1
1395 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
1395 1 2 1 1 29 ALA H . 29 . HN 1 1
1396 1 1 1 1 60 ILE HB . 60 . HB 1 1
1396 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1397 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1397 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1398 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1398 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1399 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1399 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1400 1 1 1 1 41 PHE H . 41 . HN 1 1
1400 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1401 1 1 1 1 6 LYS QG . 6 . HG* 1 1
1401 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
1402 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
1402 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1403 1 1 1 1 12 THR H . 12 . HN 1 1
1403 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
1404 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1404 1 2 1 1 17 GLU H . 17 . HN 1 1
1405 1 1 1 1 36 VAL H . 36 . HN 1 1
1405 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1406 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
1406 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1407 1 1 1 1 49 TYR QD . 49 . HD* 1 1
1407 1 2 1 1 50 PHE H . 50 . HN 1 1
1408 1 1 1 1 38 ILE HB . 38 . HB 1 1
1408 1 2 1 1 52 HIS H . 52 . HN 1 1
1409 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
1409 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1410 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1410 1 2 1 1 42 LYS H . 42 . HN 1 1
1411 1 1 1 1 37 LYS H . 37 . HN 1 1
1411 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
1412 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1412 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
1413 1 1 1 1 41 PHE QD . 41 . HD* 1 1
1413 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1414 1 1 1 1 8 VAL H . 8 . HN 1 1
1414 1 2 1 1 21 VAL HA . 21 . HA 1 1
1415 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1415 1 2 1 1 43 ASP H . 43 . HN 1 1
1416 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
1416 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1417 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
1417 1 2 1 1 49 TYR QE . 49 . HE* 1 1
1418 1 1 1 1 39 GLY H . 39 . HN 1 1
1418 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1419 1 1 1 1 11 LYS HA . 11 . HA 1 1
1419 1 2 1 1 12 THR MG . 12 . HG2* 1 1
1420 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1420 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1421 1 1 1 1 20 LEU HG . 20 . HG 1 1
1421 1 2 1 1 21 VAL H . 21 . HN 1 1
1422 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
1422 1 2 1 1 14 ALA MB . 14 . HB* 1 1
1423 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1423 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
1424 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
1424 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1425 1 1 1 1 36 VAL H . 36 . HN 1 1
1425 1 2 1 1 37 LYS H . 37 . HN 1 1
1426 1 1 1 1 14 ALA H . 14 . HN 1 1
1426 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
1427 1 1 1 1 12 THR HA . 12 . HA 1 1
1427 1 2 1 1 12 THR MG . 12 . HG2* 1 1
1428 1 1 1 1 35 GLY H . 35 . HN 1 1
1428 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
1429 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1429 1 2 1 1 54 LEU H . 54 . HN 1 1
1430 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
1430 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1431 1 1 1 1 47 GLY H . 47 . HN 1 1
1431 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
1432 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1432 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1433 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1433 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1434 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1434 1 2 1 1 51 ARG H . 51 . HN 1 1
1435 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
1435 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
1436 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1436 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
1437 1 1 1 1 8 VAL H . 8 . HN 1 1
1437 1 2 1 1 19 GLU QB . 19 . HB* 1 1
1438 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1438 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
1439 1 1 1 1 36 VAL H . 36 . HN 1 1
1439 1 2 1 1 36 VAL HB . 36 . HB 1 1
1440 1 1 1 1 51 ARG H . 51 . HN 1 1
1440 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1441 1 1 1 1 17 GLU HA . 17 . HA 1 1
1441 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
1442 1 1 1 1 52 HIS H . 52 . HN 1 1
1442 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1443 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1443 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1444 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1444 1 2 1 1 58 TYR HA . 58 . HA 1 1
1445 1 1 1 1 10 VAL HB . 10 . HB 1 1
1445 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
1446 1 1 1 1 43 ASP H . 43 . HN 1 1
1446 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
1447 1 1 1 1 39 GLY H . 39 . HN 1 1
1447 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1448 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1448 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1449 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1449 1 2 1 1 60 ILE HB . 60 . HB 1 1
1450 1 1 1 1 7 PRO HA . 7 . HA 1 1
1450 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1451 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1451 1 2 1 1 18 ALA H . 18 . HN 1 1
1452 1 1 1 1 7 PRO QG . 7 . HG* 1 1
1452 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1453 1 1 1 1 55 PRO HG2 . 55 . HG2 1 1
1453 1 2 1 1 58 TYR H . 58 . HN 1 1
1454 1 1 1 1 57 ASP HA . 57 . HA 1 1
1454 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
1455 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
1455 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
1456 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
1456 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
1457 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
1457 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1458 1 1 1 1 14 ALA H . 14 . HN 1 1
1458 1 2 1 1 14 ALA MB . 14 . HB* 1 1
1459 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
1459 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1460 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
1460 1 2 1 1 40 LEU HG . 40 . HG 1 1
1461 1 1 1 1 7 PRO HA . 7 . HA 1 1
1461 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1462 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
1462 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1463 1 1 1 1 19 GLU H . 19 . HN 1 1
1463 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
1464 1 1 1 1 36 VAL HB . 36 . HB 1 1
1464 1 2 1 1 37 LYS H . 37 . HN 1 1
1465 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1465 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
1466 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1466 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1467 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1467 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
1468 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1468 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1469 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1469 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1470 1 1 1 1 56 ASP H . 56 . HN 1 1
1470 1 2 1 1 58 TYR H . 58 . HN 1 1
1471 1 1 1 1 27 ALA HA . 27 . HA 1 1
1471 1 2 1 1 28 LEU H . 28 . HN 1 1
1472 1 1 1 1 24 LYS QG . 24 . HG* 1 1
1472 1 2 1 1 25 VAL H . 25 . HN 1 1
1473 1 1 1 1 25 VAL HA . 25 . HA 1 1
1473 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1474 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
1474 1 2 1 1 14 ALA H . 14 . HN 1 1
1475 1 1 1 1 60 ILE HB . 60 . HB 1 1
1475 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1476 1 1 1 1 22 PRO HA . 22 . HA 1 1
1476 1 2 1 1 24 LYS H . 24 . HN 1 1
1477 1 1 1 1 38 ILE HB . 38 . HB 1 1
1477 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1478 1 1 1 1 42 LYS HA . 42 . HA 1 1
1478 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1479 1 1 1 1 58 TYR QE . 58 . HE* 1 1
1479 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1480 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
1480 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
1481 1 1 1 1 28 LEU H . 28 . HN 1 1
1481 1 2 1 1 29 ALA H . 29 . HN 1 1
1482 1 1 1 1 38 ILE H . 38 . HN 1 1
1482 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1483 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1483 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
1484 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
1484 1 2 1 1 38 ILE H . 38 . HN 1 1
1485 1 1 1 1 33 ARG H . 33 . HN 1 1
1485 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
1486 1 1 1 1 25 VAL HB . 25 . HB 1 1
1486 1 2 1 1 26 TRP H . 26 . HN 1 1
1487 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
1487 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1488 1 1 1 1 43 ASP HA . 43 . HA 1 1
1488 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1489 1 1 1 1 17 GLU HA . 17 . HA 1 1
1489 1 2 1 1 18 ALA H . 18 . HN 1 1
1490 1 1 1 1 49 TYR HA . 49 . HA 1 1
1490 1 2 1 1 49 TYR QD . 49 . HD* 1 1
1491 1 1 1 1 24 LYS H . 24 . HN 1 1
1491 1 2 1 1 25 VAL HA . 25 . HA 1 1
1492 1 1 1 1 43 ASP HA . 43 . HA 1 1
1492 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1493 1 1 1 1 37 LYS HA . 37 . HA 1 1
1493 1 2 1 1 54 LEU H . 54 . HN 1 1
1494 1 1 1 1 9 LYS HA . 9 . HA 1 1
1494 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
1495 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
1495 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1496 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1496 1 2 1 1 43 ASP HA . 43 . HA 1 1
1497 1 1 1 1 24 LYS QD . 24 . HD* 1 1
1497 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1498 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
1498 1 2 1 1 28 LEU MD1 . 28 . HD1* 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 . . . . . 3.15 1.8 4.5 1 1
2 1 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 1 . . . . . 2.65 1.8 3.5 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 2.65 1.8 3.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.9 1.8 6.0 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 2.3 1.8 2.8 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.15 1.8 4.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.15 1.8 4.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 2.65 1.8 3.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 3.15 1.8 4.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 2.65 1.8 3.5 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.15 1.8 4.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.15 1.8 4.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 2.65 1.8 3.5 1 1
80 1 . . . . . 2.3 1.8 2.8 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.15 1.8 4.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.15 1.8 4.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 2.65 1.8 3.5 1 1
91 1 . . . . . 3.9 1.8 6.0 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 3.15 1.8 4.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 2.55 1.8 3.3 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 3.15 1.8 4.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 2.65 1.8 3.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.15 1.8 4.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 3.15 1.8 4.5 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 2.3 1.8 2.8 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 3.15 1.8 4.5 1 1
143 1 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 2.3 1.8 2.8 1 1
145 1 . . . . . 3.15 1.8 4.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 2.3 1.8 2.8 1 1
150 1 . . . . . 3.15 1.8 4.5 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 2.65 1.8 3.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.15 1.8 4.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.9 1.8 6.0 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.15 1.8 4.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.15 1.8 4.5 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 2.65 1.8 3.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 3.15 1.8 4.5 1 1
188 1 . . . . . 3.15 1.8 4.5 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 2.65 1.8 3.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 3.15 1.8 4.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 2.65 1.8 3.5 1 1
196 1 . . . . . 3.15 1.8 4.5 1 1
197 1 . . . . . 2.3 1.8 2.8 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 2.65 1.8 3.5 1 1
205 1 . . . . . 3.15 1.8 4.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.65 1.8 5.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.15 1.8 4.5 1 1
212 1 . . . . . 3.15 1.8 4.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 2.65 1.8 3.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 2.65 1.8 3.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.3 1.8 2.8 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 2.65 1.8 3.5 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.15 1.8 4.5 1 1
236 1 . . . . . 2.65 1.8 3.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.15 1.8 4.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.15 1.8 4.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 2.65 1.8 3.5 1 1
251 1 . . . . . 2.65 1.8 3.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 2.3 1.8 2.8 1 1
256 1 . . . . . 3.15 1.8 4.5 1 1
257 1 . . . . . 3.15 1.8 4.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 2.3 1.8 2.8 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.15 1.8 4.5 1 1
262 1 . . . . . 3.15 1.8 4.5 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 3.9 1.8 6.0 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.15 1.8 4.5 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.15 1.8 4.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.15 1.8 4.5 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 3.15 1.8 4.5 1 1
284 1 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.15 1.8 4.5 1 1
287 1 . . . . . 3.15 1.8 4.5 1 1
288 1 . . . . . 2.65 1.8 3.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 2.9 1.8 4.0 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 3.15 1.8 4.5 1 1
303 1 . . . . . 3.15 1.8 4.5 1 1
304 1 . . . . . 3.15 1.8 4.5 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 2.3 1.8 2.8 1 1
307 1 . . . . . 2.65 1.8 3.5 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 2.3 1.8 2.8 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.15 1.8 4.5 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 2.65 1.8 3.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.15 1.8 4.5 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 3.15 1.8 4.5 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 3.15 1.8 4.5 1 1
345 1 . . . . . 3.9 1.8 6.0 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.15 1.8 4.5 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 3.15 1.8 4.5 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.4 1.8 5.0 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.15 1.8 4.5 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 3.15 1.8 4.5 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 3.15 1.8 4.5 1 1
397 1 . . . . . 2.3 1.8 2.8 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.15 1.8 4.5 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 3.15 1.8 4.5 1 1
405 1 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.65 1.8 5.5 1 1
407 1 . . . . . 3.15 1.8 4.5 1 1
408 1 . . . . . 3.65 1.8 5.5 1 1
409 1 . . . . . 3.65 1.8 5.5 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 3.9 1.8 6.0 1 1
414 1 . . . . . 2.3 1.8 2.8 1 1
415 1 . . . . . 3.15 1.8 4.5 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.15 1.8 4.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 3.9 1.8 6.0 1 1
424 1 . . . . . 2.65 1.8 3.5 1 1
425 1 . . . . . 2.65 1.8 3.5 1 1
426 1 . . . . . 3.15 1.8 4.5 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 3.15 1.8 4.5 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 3.65 1.8 5.5 1 1
434 1 . . . . . 3.15 1.8 4.5 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 2.3 1.8 2.8 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 3.15 1.8 4.5 1 1
444 1 . . . . . 3.15 1.8 4.5 1 1
445 1 . . . . . 2.65 1.8 3.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 2.65 1.8 3.5 1 1
450 1 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 2.65 1.8 3.5 1 1
454 1 . . . . . 3.65 1.8 5.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 2.3 1.8 2.8 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 3.65 1.8 5.5 1 1
460 1 . . . . . 3.15 1.8 4.5 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 3.15 1.8 4.5 1 1
475 1 . . . . . 3.15 1.8 4.5 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 2.3 1.8 2.8 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 2.3 1.8 2.8 1 1
487 1 . . . . . 2.3 1.8 2.8 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.65 1.8 5.5 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 2.3 1.8 2.8 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.65 1.8 5.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.9 1.8 6.0 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 2.3 1.8 2.8 1 1
501 1 . . . . . 3.15 1.8 4.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 3.9 1.8 6.0 1 1
515 1 . . . . . 2.65 1.8 3.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.15 1.8 4.5 1 1
529 1 . . . . . 2.65 1.8 3.5 1 1
530 1 . . . . . 2.65 1.8 3.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 3.9 1.8 6.0 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 2.3 1.8 2.8 1 1
541 1 . . . . . 3.15 1.8 4.5 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 2.3 1.8 2.8 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.15 1.8 4.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 3.9 1.8 6.0 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 2.65 1.8 3.5 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 1 . . . . . 2.65 1.8 3.5 1 1
573 1 . . . . . 3.15 1.8 4.5 1 1
574 1 . . . . . 3.15 1.8 4.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 2.65 1.8 3.5 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 2.3 1.8 2.8 1 1
590 1 . . . . . 3.15 1.8 4.5 1 1
591 1 . . . . . 3.15 1.8 4.5 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 2.9 1.8 4.0 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 2.65 1.8 3.5 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 2.55 1.8 3.3 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.15 1.8 4.5 1 1
608 1 . . . . . 3.15 1.8 4.5 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.15 1.8 4.5 1 1
611 1 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 3.15 1.8 4.5 1 1
613 1 . . . . . 2.3 1.8 2.8 1 1
614 1 . . . . . 2.65 1.8 3.5 1 1
615 1 . . . . . 2.3 1.8 2.8 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 2.65 1.8 3.5 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 2.3 1.8 2.8 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 2.9 1.8 4.0 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 3.15 1.8 4.5 1 1
636 1 . . . . . 2.3 1.8 2.8 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 3.15 1.8 4.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 2.65 1.8 3.5 1 1
642 1 . . . . . 3.15 1.8 4.5 1 1
643 1 . . . . . 2.65 1.8 3.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.9 1.8 6.0 1 1
648 1 . . . . . 2.3 1.8 2.8 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 3.15 1.8 4.5 1 1
651 1 . . . . . 3.15 1.8 4.5 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 3.15 1.8 4.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 2.65 1.8 3.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.15 1.8 4.5 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.15 1.8 4.5 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 2.65 1.8 3.5 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 2.65 1.8 3.5 1 1
670 1 . . . . . 3.65 1.8 5.5 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.15 1.8 4.5 1 1
674 1 . . . . . 3.15 1.8 4.5 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 2.65 1.8 3.5 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 3.65 1.8 5.5 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 3.15 1.8 4.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 3.15 1.8 4.5 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 3.15 1.8 4.5 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 2.65 1.8 3.5 1 1
693 1 . . . . . 3.65 1.8 5.5 1 1
694 1 . . . . . 2.65 1.8 3.5 1 1
695 1 . . . . . 2.9 1.8 4.0 1 1
696 1 . . . . . 3.15 1.8 4.5 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.65 1.8 5.5 1 1
699 1 . . . . . 3.15 1.8 4.5 1 1
700 1 . . . . . 3.15 1.8 4.5 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 3.65 1.8 5.5 1 1
703 1 . . . . . 3.15 1.8 4.5 1 1
704 1 . . . . . 3.15 1.8 4.5 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.15 1.8 4.5 1 1
713 1 . . . . . 3.65 1.8 5.5 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 2.65 1.8 3.5 1 1
716 1 . . . . . 3.9 1.8 6.0 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 3.15 1.8 4.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 2.55 1.8 3.3 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 3.15 1.8 4.5 1 1
737 1 . . . . . 3.15 1.8 4.5 1 1
738 1 . . . . . 2.65 1.8 3.5 1 1
739 1 . . . . . 3.65 1.8 5.5 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 3.15 1.8 4.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 2.9 1.8 4.0 1 1
747 1 . . . . . 2.3 1.8 2.8 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 3.15 1.8 4.5 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 3.15 1.8 4.5 1 1
752 1 . . . . . 2.65 1.8 3.5 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 3.65 1.8 5.5 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 2.65 1.8 3.5 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 3.15 1.8 4.5 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 3.65 1.8 5.5 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 3.15 1.8 4.5 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 2.3 1.8 2.8 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 3.65 1.8 5.5 1 1
770 1 . . . . . 3.15 1.8 4.5 1 1
771 1 . . . . . 2.65 1.8 3.5 1 1
772 1 . . . . . 3.15 1.8 4.5 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.65 1.8 5.5 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.15 1.8 4.5 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 2.65 1.8 3.5 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 2.3 1.8 2.8 1 1
784 1 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 3.15 1.8 4.5 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 2.65 1.8 3.5 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 2.65 1.8 3.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 2.3 1.8 2.8 1 1
797 1 . . . . . 3.15 1.8 4.5 1 1
798 1 . . . . . 3.15 1.8 4.5 1 1
799 1 . . . . . 2.65 1.8 3.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 3.65 1.8 5.5 1 1
803 1 . . . . . 2.65 1.8 3.5 1 1
804 1 . . . . . 2.3 1.8 2.8 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.65 1.8 5.5 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 3.65 1.8 5.5 1 1
809 1 . . . . . 3.15 1.8 4.5 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 2.65 1.8 3.5 1 1
816 1 . . . . . 2.3 1.8 2.8 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 3.65 1.8 5.5 1 1
819 1 . . . . . 2.65 1.8 3.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.15 1.8 4.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 1 . . . . . 2.3 1.8 2.8 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 3.15 1.8 4.5 1 1
826 1 . . . . . 3.15 1.8 4.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 2.65 1.8 3.5 1 1
829 1 . . . . . 3.15 1.8 4.5 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 3.15 1.8 4.5 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 3.65 1.8 5.5 1 1
835 1 . . . . . 3.65 1.8 5.5 1 1
836 1 . . . . . 3.65 1.8 5.5 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 3.15 1.8 4.5 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 3.65 1.8 5.5 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 3.15 1.8 4.5 1 1
845 1 . . . . . 2.65 1.8 3.5 1 1
846 1 . . . . . 3.65 1.8 5.5 1 1
847 1 . . . . . 3.65 1.8 5.5 1 1
848 1 . . . . . 2.65 1.8 3.5 1 1
849 1 . . . . . 2.65 1.8 3.5 1 1
850 1 . . . . . 3.15 1.8 4.5 1 1
851 1 . . . . . 2.3 1.8 2.8 1 1
852 1 . . . . . 3.65 1.8 5.5 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 2.3 1.8 2.8 1 1
855 1 . . . . . 3.65 1.8 5.5 1 1
856 1 . . . . . 3.65 1.8 5.5 1 1
857 1 . . . . . 3.15 1.8 4.5 1 1
858 1 . . . . . 3.9 1.8 6.0 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.65 1.8 5.5 1 1
862 1 . . . . . 3.15 1.8 4.5 1 1
863 1 . . . . . 3.15 1.8 4.5 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.65 1.8 5.5 1 1
866 1 . . . . . 3.65 1.8 5.5 1 1
867 1 . . . . . 3.15 1.8 4.5 1 1
868 1 . . . . . 2.65 1.8 3.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.15 1.8 4.5 1 1
872 1 . . . . . 3.65 1.8 5.5 1 1
873 1 . . . . . 3.65 1.8 5.5 1 1
874 1 . . . . . 3.15 1.8 4.5 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 3.15 1.8 4.5 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 3.65 1.8 5.5 1 1
879 1 . . . . . 3.15 1.8 4.5 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 3.65 1.8 5.5 1 1
883 1 . . . . . 2.65 1.8 3.5 1 1
884 1 . . . . . 3.15 1.8 4.5 1 1
885 1 . . . . . 3.65 1.8 5.5 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 3.65 1.8 5.5 1 1
888 1 . . . . . 3.15 1.8 4.5 1 1
889 1 . . . . . 3.9 1.8 6.0 1 1
890 1 . . . . . 3.65 1.8 5.5 1 1
891 1 . . . . . 3.65 1.8 5.5 1 1
892 1 . . . . . 3.15 1.8 4.5 1 1
893 1 . . . . . 3.65 1.8 5.5 1 1
894 1 . . . . . 3.65 1.8 5.5 1 1
895 1 . . . . . 3.15 1.8 4.5 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 2.65 1.8 3.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 2.3 1.8 2.8 1 1
900 1 . . . . . 3.65 1.8 5.5 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.65 1.8 5.5 1 1
903 1 . . . . . 3.15 1.8 4.5 1 1
904 1 . . . . . 2.65 1.8 3.5 1 1
905 1 . . . . . 3.15 1.8 4.5 1 1
906 1 . . . . . 3.15 1.8 4.5 1 1
907 1 . . . . . 3.65 1.8 5.5 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 3.65 1.8 5.5 1 1
910 1 . . . . . 3.65 1.8 5.5 1 1
911 1 . . . . . 3.65 1.8 5.5 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 3.65 1.8 5.5 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 3.65 1.8 5.5 1 1
916 1 . . . . . 2.65 1.8 3.5 1 1
917 1 . . . . . 3.4 1.8 5.0 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 3.15 1.8 4.5 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 3.15 1.8 4.5 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 2.3 1.8 2.8 1 1
925 1 . . . . . 3.15 1.8 4.5 1 1
926 1 . . . . . 3.15 1.8 4.5 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 2.65 1.8 3.5 1 1
930 1 . . . . . 3.15 1.8 4.5 1 1
931 1 . . . . . 3.65 1.8 5.5 1 1
932 1 . . . . . 3.15 1.8 4.5 1 1
933 1 . . . . . 3.15 1.8 4.5 1 1
934 1 . . . . . 3.15 1.8 4.5 1 1
935 1 . . . . . 3.65 1.8 5.5 1 1
936 1 . . . . . 3.65 1.8 5.5 1 1
937 1 . . . . . 3.65 1.8 5.5 1 1
938 1 . . . . . 3.65 1.8 5.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 3.15 1.8 4.5 1 1
941 1 . . . . . 3.65 1.8 5.5 1 1
942 1 . . . . . 3.65 1.8 5.5 1 1
943 1 . . . . . 3.65 1.8 5.5 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 3.65 1.8 5.5 1 1
946 1 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 3.15 1.8 4.5 1 1
948 1 . . . . . 2.65 1.8 3.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.9 1.8 6.0 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 3.65 1.8 5.5 1 1
953 1 . . . . . 3.65 1.8 5.5 1 1
954 1 . . . . . 3.65 1.8 5.5 1 1
955 1 . . . . . 3.65 1.8 5.5 1 1
956 1 . . . . . 2.65 1.8 3.5 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 3.15 1.8 4.5 1 1
960 1 . . . . . 3.4 1.8 5.0 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 1 . . . . . 3.65 1.8 5.5 1 1
963 1 . . . . . 3.65 1.8 5.5 1 1
964 1 . . . . . 3.65 1.8 5.5 1 1
965 1 . . . . . 3.15 1.8 4.5 1 1
966 1 . . . . . 3.65 1.8 5.5 1 1
967 1 . . . . . 3.15 1.8 4.5 1 1
968 1 . . . . . 3.65 1.8 5.5 1 1
969 1 . . . . . 3.15 1.8 4.5 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 1 . . . . . 3.65 1.8 5.5 1 1
972 1 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.65 1.8 5.5 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 3.65 1.8 5.5 1 1
977 1 . . . . . 3.65 1.8 5.5 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 2.65 1.8 3.5 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 3.15 1.8 4.5 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 3.65 1.8 5.5 1 1
984 1 . . . . . 3.65 1.8 5.5 1 1
985 1 . . . . . 2.3 1.8 2.8 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 2.65 1.8 3.5 1 1
988 1 . . . . . 2.65 1.8 3.5 1 1
989 1 . . . . . 3.15 1.8 4.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 3.15 1.8 4.5 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.15 1.8 4.5 1 1
995 1 . . . . . 3.65 1.8 5.5 1 1
996 1 . . . . . 2.3 1.8 2.8 1 1
997 1 . . . . . 2.65 1.8 3.5 1 1
998 1 . . . . . 3.15 1.8 4.5 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 3.15 1.8 4.5 1 1
1001 1 . . . . . 3.65 1.8 5.5 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 3.65 1.8 5.5 1 1
1004 1 . . . . . 3.65 1.8 5.5 1 1
1005 1 . . . . . 3.65 1.8 5.5 1 1
1006 1 . . . . . 2.65 1.8 3.5 1 1
1007 1 . . . . . 3.65 1.8 5.5 1 1
1008 1 . . . . . 3.15 1.8 4.5 1 1
1009 1 . . . . . 3.65 1.8 5.5 1 1
1010 1 . . . . . 3.9 1.8 6.0 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 3.65 1.8 5.5 1 1
1013 1 . . . . . 3.15 1.8 4.5 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 2.65 1.8 3.5 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.65 1.8 5.5 1 1
1019 1 . . . . . 3.15 1.8 4.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 3.65 1.8 5.5 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 3.65 1.8 5.5 1 1
1026 1 . . . . . 3.4 1.8 5.0 1 1
1027 1 . . . . . 2.65 1.8 3.5 1 1
1028 1 . . . . . 2.65 1.8 3.5 1 1
1029 1 . . . . . 3.4 1.8 5.0 1 1
1030 1 . . . . . 3.15 1.8 4.5 1 1
1031 1 . . . . . 2.3 1.8 2.8 1 1
1032 1 . . . . . 2.65 1.8 3.5 1 1
1033 1 . . . . . 3.65 1.8 5.5 1 1
1034 1 . . . . . 2.65 1.8 3.5 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 2.65 1.8 3.5 1 1
1039 1 . . . . . 3.15 1.8 4.5 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 3.15 1.8 4.5 1 1
1042 1 . . . . . 2.65 1.8 3.5 1 1
1043 1 . . . . . 2.65 1.8 3.5 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 2.65 1.8 3.5 1 1
1047 1 . . . . . 2.65 1.8 3.5 1 1
1048 1 . . . . . 2.9 1.8 4.0 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 3.65 1.8 5.5 1 1
1051 1 . . . . . 2.65 1.8 3.5 1 1
1052 1 . . . . . 3.65 1.8 5.5 1 1
1053 1 . . . . . 3.15 1.8 4.5 1 1
1054 1 . . . . . 3.65 1.8 5.5 1 1
1055 1 . . . . . 2.65 1.8 3.5 1 1
1056 1 . . . . . 3.65 1.8 5.5 1 1
1057 1 . . . . . 3.65 1.8 5.5 1 1
1058 1 . . . . . 3.65 1.8 5.5 1 1
1059 1 . . . . . 2.65 1.8 3.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 3.15 1.8 4.5 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 3.15 1.8 4.5 1 1
1066 1 . . . . . 2.3 1.8 2.8 1 1
1067 1 . . . . . 3.15 1.8 4.5 1 1
1068 1 . . . . . 3.65 1.8 5.5 1 1
1069 1 . . . . . 3.65 1.8 5.5 1 1
1070 1 . . . . . 2.65 1.8 3.5 1 1
1071 1 . . . . . 3.15 1.8 4.5 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 3.65 1.8 5.5 1 1
1074 1 . . . . . 3.9 1.8 6.0 1 1
1075 1 . . . . . 3.65 1.8 5.5 1 1
1076 1 . . . . . 2.65 1.8 3.5 1 1
1077 1 . . . . . 3.65 1.8 5.5 1 1
1078 1 . . . . . 3.65 1.8 5.5 1 1
1079 1 . . . . . 3.15 1.8 4.5 1 1
1080 1 . . . . . 3.15 1.8 4.5 1 1
1081 1 . . . . . 3.15 1.8 4.5 1 1
1082 1 . . . . . 2.65 1.8 3.5 1 1
1083 1 . . . . . 3.15 1.8 4.5 1 1
1084 1 . . . . . 3.65 1.8 5.5 1 1
1085 1 . . . . . 3.65 1.8 5.5 1 1
1086 1 . . . . . 3.65 1.8 5.5 1 1
1087 1 . . . . . 3.15 1.8 4.5 1 1
1088 1 . . . . . 3.65 1.8 5.5 1 1
1089 1 . . . . . 3.65 1.8 5.5 1 1
1090 1 . . . . . 2.65 1.8 3.5 1 1
1091 1 . . . . . 3.65 1.8 5.5 1 1
1092 1 . . . . . 3.65 1.8 5.5 1 1
1093 1 . . . . . 2.3 1.8 2.8 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.65 1.8 5.5 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 3.65 1.8 5.5 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 2.65 1.8 3.5 1 1
1100 1 . . . . . 3.15 1.8 4.5 1 1
1101 1 . . . . . 3.15 1.8 4.5 1 1
1102 1 . . . . . 3.65 1.8 5.5 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 2.65 1.8 3.5 1 1
1105 1 . . . . . 3.15 1.8 4.5 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 2.65 1.8 3.5 1 1
1108 1 . . . . . 3.15 1.8 4.5 1 1
1109 1 . . . . . 2.65 1.8 3.5 1 1
1110 1 . . . . . 3.15 1.8 4.5 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 2.3 1.8 2.8 1 1
1113 1 . . . . . 3.15 1.8 4.5 1 1
1114 1 . . . . . 3.15 1.8 4.5 1 1
1115 1 . . . . . 2.65 1.8 3.5 1 1
1116 1 . . . . . 3.15 1.8 4.5 1 1
1117 1 . . . . . 3.15 1.8 4.5 1 1
1118 1 . . . . . 3.65 1.8 5.5 1 1
1119 1 . . . . . 2.65 1.8 3.5 1 1
1120 1 . . . . . 2.65 1.8 3.5 1 1
1121 1 . . . . . 3.15 1.8 4.5 1 1
1122 1 . . . . . 2.3 1.8 2.8 1 1
1123 1 . . . . . 3.15 1.8 4.5 1 1
1124 1 . . . . . 3.15 1.8 4.5 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . 2.3 1.8 2.8 1 1
1128 1 . . . . . 2.65 1.8 3.5 1 1
1129 1 . . . . . 3.65 1.8 5.5 1 1
1130 1 . . . . . 2.65 1.8 3.5 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.15 1.8 4.5 1 1
1137 1 . . . . . 3.15 1.8 4.5 1 1
1138 1 . . . . . 2.65 1.8 3.5 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 2.9 1.8 4.0 1 1
1142 1 . . . . . 3.65 1.8 5.5 1 1
1143 1 . . . . . 3.65 1.8 5.5 1 1
1144 1 . . . . . 3.65 1.8 5.5 1 1
1145 1 . . . . . 3.65 1.8 5.5 1 1
1146 1 . . . . . 3.65 1.8 5.5 1 1
1147 1 . . . . . 3.65 1.8 5.5 1 1
1148 1 . . . . . 3.15 1.8 4.5 1 1
1149 1 . . . . . 3.65 1.8 5.5 1 1
1150 1 . . . . . 3.65 1.8 5.5 1 1
1151 1 . . . . . 2.3 1.8 2.8 1 1
1152 1 . . . . . 3.15 1.8 4.5 1 1
1153 1 . . . . . 3.65 1.8 5.5 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 2.3 1.8 2.8 1 1
1156 1 . . . . . 3.65 1.8 5.5 1 1
1157 1 . . . . . 2.65 1.8 3.5 1 1
1158 1 . . . . . 3.65 1.8 5.5 1 1
1159 1 . . . . . 2.9 1.8 4.0 1 1
1160 1 . . . . . 3.65 1.8 5.5 1 1
1161 1 . . . . . 3.15 1.8 4.5 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 3.15 1.8 4.5 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 3.65 1.8 5.5 1 1
1167 1 . . . . . 3.15 1.8 4.5 1 1
1168 1 . . . . . 3.65 1.8 5.5 1 1
1169 1 . . . . . 3.65 1.8 5.5 1 1
1170 1 . . . . . 3.65 1.8 5.5 1 1
1171 1 . . . . . 3.65 1.8 5.5 1 1
1172 1 . . . . . 3.65 1.8 5.5 1 1
1173 1 . . . . . 3.65 1.8 5.5 1 1
1174 1 . . . . . 3.15 1.8 4.5 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 2.3 1.8 2.8 1 1
1177 1 . . . . . 2.3 1.8 2.8 1 1
1178 1 . . . . . 3.65 1.8 5.5 1 1
1179 1 . . . . . 2.65 1.8 3.5 1 1
1180 1 . . . . . 3.65 1.8 5.5 1 1
1181 1 . . . . . 2.65 1.8 3.5 1 1
1182 1 . . . . . 2.65 1.8 3.5 1 1
1183 1 . . . . . 3.65 1.8 5.5 1 1
1184 1 . . . . . 3.65 1.8 5.5 1 1
1185 1 . . . . . 2.3 1.8 2.8 1 1
1186 1 . . . . . 3.65 1.8 5.5 1 1
1187 1 . . . . . 2.65 1.8 3.5 1 1
1188 1 . . . . . 3.65 1.8 5.5 1 1
1189 1 . . . . . 3.15 1.8 4.5 1 1
1190 1 . . . . . 2.3 1.8 2.8 1 1
1191 1 . . . . . 3.65 1.8 5.5 1 1
1192 1 . . . . . 2.3 1.8 2.8 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 3.65 1.8 5.5 1 1
1195 1 . . . . . 3.9 1.8 6.0 1 1
1196 1 . . . . . 2.3 1.8 2.8 1 1
1197 1 . . . . . 3.65 1.8 5.5 1 1
1198 1 . . . . . 3.65 1.8 5.5 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 3.65 1.8 5.5 1 1
1201 1 . . . . . 3.15 1.8 4.5 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.65 1.8 5.5 1 1
1204 1 . . . . . 3.65 1.8 5.5 1 1
1205 1 . . . . . 3.65 1.8 5.5 1 1
1206 1 . . . . . 2.65 1.8 3.5 1 1
1207 1 . . . . . 3.65 1.8 5.5 1 1
1208 1 . . . . . 2.3 1.8 2.8 1 1
1209 1 . . . . . 2.65 1.8 3.5 1 1
1210 1 . . . . . 3.65 1.8 5.5 1 1
1211 1 . . . . . 3.65 1.8 5.5 1 1
1212 1 . . . . . 3.15 1.8 4.5 1 1
1213 1 . . . . . 3.65 1.8 5.5 1 1
1214 1 . . . . . 3.65 1.8 5.5 1 1
1215 1 . . . . . 3.15 1.8 4.5 1 1
1216 1 . . . . . 2.65 1.8 3.5 1 1
1217 1 . . . . . 2.65 1.8 3.5 1 1
1218 1 . . . . . 3.15 1.8 4.5 1 1
1219 1 . . . . . 2.65 1.8 3.5 1 1
1220 1 . . . . . 2.3 1.8 2.8 1 1
1221 1 . . . . . 3.65 1.8 5.5 1 1
1222 1 . . . . . 3.65 1.8 5.5 1 1
1223 1 . . . . . 2.65 1.8 3.5 1 1
1224 1 . . . . . 3.9 1.8 6.0 1 1
1225 1 . . . . . 3.15 1.8 4.5 1 1
1226 1 . . . . . 3.15 1.8 4.5 1 1
1227 1 . . . . . 3.65 1.8 5.5 1 1
1228 1 . . . . . 3.65 1.8 5.5 1 1
1229 1 . . . . . 2.65 1.8 3.5 1 1
1230 1 . . . . . 2.65 1.8 3.5 1 1
1231 1 . . . . . 3.15 1.8 4.5 1 1
1232 1 . . . . . 3.65 1.8 5.5 1 1
1233 1 . . . . . 2.65 1.8 3.5 1 1
1234 1 . . . . . 3.65 1.8 5.5 1 1
1235 1 . . . . . 2.3 1.8 2.8 1 1
1236 1 . . . . . 2.65 1.8 3.5 1 1
1237 1 . . . . . 3.15 1.8 4.5 1 1
1238 1 . . . . . 3.65 1.8 5.5 1 1
1239 1 . . . . . 3.65 1.8 5.5 1 1
1240 1 . . . . . 3.15 1.8 4.5 1 1
1241 1 . . . . . 3.15 1.8 4.5 1 1
1242 1 . . . . . 3.15 1.8 4.5 1 1
1243 1 . . . . . 3.65 1.8 5.5 1 1
1244 1 . . . . . 3.15 1.8 4.5 1 1
1245 1 . . . . . 3.65 1.8 5.5 1 1
1246 1 . . . . . 2.9 1.8 4.0 1 1
1247 1 . . . . . 3.65 1.8 5.5 1 1
1248 1 . . . . . 3.15 1.8 4.5 1 1
1249 1 . . . . . 3.65 1.8 5.5 1 1
1250 1 . . . . . 3.65 1.8 5.5 1 1
1251 1 . . . . . 3.15 1.8 4.5 1 1
1252 1 . . . . . 3.15 1.8 4.5 1 1
1253 1 . . . . . 3.15 1.8 4.5 1 1
1254 1 . . . . . 3.65 1.8 5.5 1 1
1255 1 . . . . . 2.65 1.8 3.5 1 1
1256 1 . . . . . 2.65 1.8 3.5 1 1
1257 1 . . . . . 2.65 1.8 3.5 1 1
1258 1 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 3.15 1.8 4.5 1 1
1261 1 . . . . . 3.65 1.8 5.5 1 1
1262 1 . . . . . 2.65 1.8 3.5 1 1
1263 1 . . . . . 3.65 1.8 5.5 1 1
1264 1 . . . . . 3.65 1.8 5.5 1 1
1265 1 . . . . . 3.9 1.8 6.0 1 1
1266 1 . . . . . 3.65 1.8 5.5 1 1
1267 1 . . . . . 3.9 1.8 6.0 1 1
1268 1 . . . . . 3.65 1.8 5.5 1 1
1269 1 . . . . . 3.65 1.8 5.5 1 1
1270 1 . . . . . 2.65 1.8 3.5 1 1
1271 1 . . . . . 3.65 1.8 5.5 1 1
1272 1 . . . . . 3.65 1.8 5.5 1 1
1273 1 . . . . . 3.65 1.8 5.5 1 1
1274 1 . . . . . 2.65 1.8 3.5 1 1
1275 1 . . . . . 2.65 1.8 3.5 1 1
1276 1 . . . . . 2.3 1.8 2.8 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 2.65 1.8 3.5 1 1
1281 1 . . . . . 3.65 1.8 5.5 1 1
1282 1 . . . . . 2.65 1.8 3.5 1 1
1283 1 . . . . . 3.15 1.8 4.5 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 2.65 1.8 3.5 1 1
1286 1 . . . . . 3.15 1.8 4.5 1 1
1287 1 . . . . . 3.65 1.8 5.5 1 1
1288 1 . . . . . 3.65 1.8 5.5 1 1
1289 1 . . . . . 3.15 1.8 4.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 3.15 1.8 4.5 1 1
1292 1 . . . . . 2.65 1.8 3.5 1 1
1293 1 . . . . . 3.65 1.8 5.5 1 1
1294 1 . . . . . 3.65 1.8 5.5 1 1
1295 1 . . . . . 3.15 1.8 4.5 1 1
1296 1 . . . . . 2.3 1.8 2.8 1 1
1297 1 . . . . . 2.65 1.8 3.5 1 1
1298 1 . . . . . 3.65 1.8 5.5 1 1
1299 1 . . . . . 3.15 1.8 4.5 1 1
1300 1 . . . . . 3.15 1.8 4.5 1 1
1301 1 . . . . . 2.65 1.8 3.5 1 1
1302 1 . . . . . 3.65 1.8 5.5 1 1
1303 1 . . . . . 3.65 1.8 5.5 1 1
1304 1 . . . . . 3.65 1.8 5.5 1 1
1305 1 . . . . . 2.65 1.8 3.5 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 2.3 1.8 2.8 1 1
1308 1 . . . . . 3.15 1.8 4.5 1 1
1309 1 . . . . . 2.65 1.8 3.5 1 1
1310 1 . . . . . 3.65 1.8 5.5 1 1
1311 1 . . . . . 2.65 1.8 3.5 1 1
1312 1 . . . . . 3.15 1.8 4.5 1 1
1313 1 . . . . . 2.3 1.8 2.8 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 3.15 1.8 4.5 1 1
1316 1 . . . . . 3.65 1.8 5.5 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 3.65 1.8 5.5 1 1
1319 1 . . . . . 3.15 1.8 4.5 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 3.65 1.8 5.5 1 1
1322 1 . . . . . 3.15 1.8 4.5 1 1
1323 1 . . . . . 3.65 1.8 5.5 1 1
1324 1 . . . . . 3.9 1.8 6.0 1 1
1325 1 . . . . . 2.3 1.8 2.8 1 1
1326 1 . . . . . 3.15 1.8 4.5 1 1
1327 1 . . . . . 3.65 1.8 5.5 1 1
1328 1 . . . . . 2.65 1.8 3.5 1 1
1329 1 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 3.15 1.8 4.5 1 1
1331 1 . . . . . 3.65 1.8 5.5 1 1
1332 1 . . . . . 3.15 1.8 4.5 1 1
1333 1 . . . . . 3.15 1.8 4.5 1 1
1334 1 . . . . . 3.15 1.8 4.5 1 1
1335 1 . . . . . 3.15 1.8 4.5 1 1
1336 1 . . . . . 2.3 1.8 2.8 1 1
1337 1 . . . . . 3.65 1.8 5.5 1 1
1338 1 . . . . . 3.65 1.8 5.5 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 3.15 1.8 4.5 1 1
1341 1 . . . . . 2.65 1.8 3.5 1 1
1342 1 . . . . . 2.65 1.8 3.5 1 1
1343 1 . . . . . 3.65 1.8 5.5 1 1
1344 1 . . . . . 3.65 1.8 5.5 1 1
1345 1 . . . . . 3.65 1.8 5.5 1 1
1346 1 . . . . . 3.15 1.8 4.5 1 1
1347 1 . . . . . 3.65 1.8 5.5 1 1
1348 1 . . . . . 3.15 1.8 4.5 1 1
1349 1 . . . . . 3.65 1.8 5.5 1 1
1350 1 . . . . . 3.65 1.8 5.5 1 1
1351 1 . . . . . 3.9 1.8 6.0 1 1
1352 1 . . . . . 2.65 1.8 3.5 1 1
1353 1 . . . . . 3.15 1.8 4.5 1 1
1354 1 . . . . . 3.65 1.8 5.5 1 1
1355 1 . . . . . 3.65 1.8 5.5 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.15 1.8 4.5 1 1
1359 1 . . . . . 3.65 1.8 5.5 1 1
1360 1 . . . . . 3.65 1.8 5.5 1 1
1361 1 . . . . . 3.65 1.8 5.5 1 1
1362 1 . . . . . 3.65 1.8 5.5 1 1
1363 1 . . . . . 3.65 1.8 5.5 1 1
1364 1 . . . . . 2.3 1.8 2.8 1 1
1365 1 . . . . . 3.65 1.8 5.5 1 1
1366 1 . . . . . 3.65 1.8 5.5 1 1
1367 1 . . . . . 3.65 1.8 5.5 1 1
1368 1 . . . . . 3.15 1.8 4.5 1 1
1369 1 . . . . . 2.65 1.8 3.5 1 1
1370 1 . . . . . 3.65 1.8 5.5 1 1
1371 1 . . . . . 3.15 1.8 4.5 1 1
1372 1 . . . . . 3.65 1.8 5.5 1 1
1373 1 . . . . . 3.65 1.8 5.5 1 1
1374 1 . . . . . 3.65 1.8 5.5 1 1
1375 1 . . . . . 3.15 1.8 4.5 1 1
1376 1 . . . . . 3.15 1.8 4.5 1 1
1377 1 . . . . . 3.15 1.8 4.5 1 1
1378 1 . . . . . 3.15 1.8 4.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 2.65 1.8 3.5 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 3.65 1.8 5.5 1 1
1383 1 . . . . . 3.4 1.8 5.0 1 1
1384 1 . . . . . 2.3 1.8 2.8 1 1
1385 1 . . . . . 3.65 1.8 5.5 1 1
1386 1 . . . . . 3.65 1.8 5.5 1 1
1387 1 . . . . . 2.9 1.8 4.0 1 1
1388 1 . . . . . 3.15 1.8 4.5 1 1
1389 1 . . . . . 2.65 1.8 3.5 1 1
1390 1 . . . . . 2.65 1.8 3.5 1 1
1391 1 . . . . . 3.65 1.8 5.5 1 1
1392 1 . . . . . 3.65 1.8 5.5 1 1
1393 1 . . . . . 2.3 1.8 2.8 1 1
1394 1 . . . . . 3.15 1.8 4.5 1 1
1395 1 . . . . . 3.65 1.8 5.5 1 1
1396 1 . . . . . 2.65 1.8 3.5 1 1
1397 1 . . . . . 3.65 1.8 5.5 1 1
1398 1 . . . . . 3.15 1.8 4.5 1 1
1399 1 . . . . . 3.65 1.8 5.5 1 1
1400 1 . . . . . 3.15 1.8 4.5 1 1
1401 1 . . . . . 3.65 1.8 5.5 1 1
1402 1 . . . . . 3.65 1.8 5.5 1 1
1403 1 . . . . . 3.65 1.8 5.5 1 1
1404 1 . . . . . 3.15 1.8 4.5 1 1
1405 1 . . . . . 3.15 1.8 4.5 1 1
1406 1 . . . . . 3.65 1.8 5.5 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 3.65 1.8 5.5 1 1
1410 1 . . . . . 3.65 1.8 5.5 1 1
1411 1 . . . . . 3.65 1.8 5.5 1 1
1412 1 . . . . . 3.65 1.8 5.5 1 1
1413 1 . . . . . 3.15 1.8 4.5 1 1
1414 1 . . . . . 3.65 1.8 5.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 3.65 1.8 5.5 1 1
1417 1 . . . . . 3.65 1.8 5.5 1 1
1418 1 . . . . . 3.65 1.8 5.5 1 1
1419 1 . . . . . 3.65 1.8 5.5 1 1
1420 1 . . . . . 2.65 1.8 3.5 1 1
1421 1 . . . . . 3.65 1.8 5.5 1 1
1422 1 . . . . . 3.65 1.8 5.5 1 1
1423 1 . . . . . 3.65 1.8 5.5 1 1
1424 1 . . . . . 3.65 1.8 5.5 1 1
1425 1 . . . . . 3.65 1.8 5.5 1 1
1426 1 . . . . . 3.65 1.8 5.5 1 1
1427 1 . . . . . 3.15 1.8 4.5 1 1
1428 1 . . . . . 2.65 1.8 3.5 1 1
1429 1 . . . . . 3.65 1.8 5.5 1 1
1430 1 . . . . . 3.65 1.8 5.5 1 1
1431 1 . . . . . 2.3 1.8 2.8 1 1
1432 1 . . . . . 3.65 1.8 5.5 1 1
1433 1 . . . . . 2.65 1.8 3.5 1 1
1434 1 . . . . . 3.65 1.8 5.5 1 1
1435 1 . . . . . 2.65 1.8 3.5 1 1
1436 1 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 3.65 1.8 5.5 1 1
1438 1 . . . . . 3.65 1.8 5.5 1 1
1439 1 . . . . . 3.15 1.8 4.5 1 1
1440 1 . . . . . 2.3 1.8 2.8 1 1
1441 1 . . . . . 3.15 1.8 4.5 1 1
1442 1 . . . . . 2.65 1.8 3.5 1 1
1443 1 . . . . . 3.65 1.8 5.5 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 3.65 1.8 5.5 1 1
1447 1 . . . . . 3.65 1.8 5.5 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 3.15 1.8 4.5 1 1
1450 1 . . . . . 3.65 1.8 5.5 1 1
1451 1 . . . . . 3.65 1.8 5.5 1 1
1452 1 . . . . . 3.15 1.8 4.5 1 1
1453 1 . . . . . 3.65 1.8 5.5 1 1
1454 1 . . . . . 2.65 1.8 3.5 1 1
1455 1 . . . . . 3.65 1.8 5.5 1 1
1456 1 . . . . . 2.65 1.8 3.5 1 1
1457 1 . . . . . 3.65 1.8 5.5 1 1
1458 1 . . . . . 3.15 1.8 4.5 1 1
1459 1 . . . . . 3.65 1.8 5.5 1 1
1460 1 . . . . . 3.9 1.8 6.0 1 1
1461 1 . . . . . 3.65 1.8 5.5 1 1
1462 1 . . . . . 3.15 1.8 4.5 1 1
1463 1 . . . . . 3.15 1.8 4.5 1 1
1464 1 . . . . . 3.15 1.8 4.5 1 1
1465 1 . . . . . 3.15 1.8 4.5 1 1
1466 1 . . . . . 3.65 1.8 5.5 1 1
1467 1 . . . . . 3.15 1.8 4.5 1 1
1468 1 . . . . . 3.65 1.8 5.5 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 5.5 1 1
1471 1 . . . . . 2.3 1.8 2.8 1 1
1472 1 . . . . . 3.65 1.8 5.5 1 1
1473 1 . . . . . 3.15 1.8 4.5 1 1
1474 1 . . . . . 3.15 1.8 4.5 1 1
1475 1 . . . . . 3.15 1.8 4.5 1 1
1476 1 . . . . . 3.15 1.8 4.5 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 2.65 1.8 3.5 1 1
1479 1 . . . . . 3.65 1.8 5.5 1 1
1480 1 . . . . . 2.65 1.8 3.5 1 1
1481 1 . . . . . 3.65 1.8 5.5 1 1
1482 1 . . . . . 3.65 1.8 5.5 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 3.65 1.8 5.5 1 1
1486 1 . . . . . 2.65 1.8 3.5 1 1
1487 1 . . . . . 3.65 1.8 5.5 1 1
1488 1 . . . . . 3.15 1.8 4.5 1 1
1489 1 . . . . . 2.3 1.8 2.8 1 1
1490 1 . . . . . 3.15 1.8 4.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 3.65 1.8 5.5 1 1
1494 1 . . . . . 3.15 1.8 4.5 1 1
1495 1 . . . . . 3.65 1.8 5.5 1 1
1496 1 . . . . . 3.65 1.8 5.5 1 1
1497 1 . . . . . 3.65 1.8 5.5 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 8 VAL H . 8 . HN 1 2
1 1 2 1 1 20 LEU O . 20 . O 1 2
2 1 1 1 1 8 VAL N . 8 . N 1 2
2 1 2 1 1 20 LEU O . 20 . O 1 2
3 1 1 1 1 8 VAL O . 8 . O 1 2
3 1 2 1 1 20 LEU H . 20 . HN 1 2
4 1 1 1 1 8 VAL O . 8 . O 1 2
4 1 2 1 1 20 LEU N . 20 . N 1 2
5 1 1 1 1 10 VAL H . 10 . HN 1 2
5 1 2 1 1 18 ALA O . 18 . O 1 2
6 1 1 1 1 10 VAL N . 10 . N 1 2
6 1 2 1 1 18 ALA O . 18 . O 1 2
7 1 1 1 1 10 VAL O . 10 . O 1 2
7 1 2 1 1 18 ALA H . 18 . HN 1 2
8 1 1 1 1 10 VAL O . 10 . O 1 2
8 1 2 1 1 18 ALA N . 18 . N 1 2
9 1 1 1 1 12 THR H . 12 . HN 1 2
9 1 2 1 1 16 LYS O . 16 . O 1 2
10 1 1 1 1 12 THR N . 12 . N 1 2
10 1 2 1 1 16 LYS O . 16 . O 1 2
11 1 1 1 1 24 LYS O . 24 . O 1 2
11 1 2 1 1 40 LEU H . 40 . HN 1 2
12 1 1 1 1 24 LYS O . 24 . O 1 2
12 1 2 1 1 40 LEU N . 40 . N 1 2
13 1 1 1 1 26 TRP H . 26 . HN 1 2
13 1 2 1 1 38 ILE O . 38 . O 1 2
14 1 1 1 1 26 TRP N . 26 . N 1 2
14 1 2 1 1 38 ILE O . 38 . O 1 2
15 1 1 1 1 26 TRP O . 26 . O 1 2
15 1 2 1 1 38 ILE H . 38 . HN 1 2
16 1 1 1 1 26 TRP O . 26 . O 1 2
16 1 2 1 1 38 ILE N . 38 . N 1 2
17 1 1 1 1 28 LEU H . 28 . HN 1 2
17 1 2 1 1 36 VAL O . 36 . O 1 2
18 1 1 1 1 28 LEU N . 28 . N 1 2
18 1 2 1 1 36 VAL O . 36 . O 1 2
19 1 1 1 1 43 ASP H . 43 . HN 1 2
19 1 2 1 1 48 LYS O . 48 . O 1 2
20 1 1 1 1 43 ASP N . 43 . N 1 2
20 1 2 1 1 48 LYS O . 48 . O 1 2
21 1 1 1 1 41 PHE O . 41 . O 1 2
21 1 2 1 1 50 PHE H . 50 . HN 1 2
22 1 1 1 1 41 PHE O . 41 . O 1 2
22 1 2 1 1 50 PHE N . 50 . N 1 2
23 1 1 1 1 41 PHE H . 41 . HN 1 2
23 1 2 1 1 50 PHE O . 50 . O 1 2
24 1 1 1 1 41 PHE N . 41 . N 1 2
24 1 2 1 1 50 PHE O . 50 . O 1 2
25 1 1 1 1 39 GLY O . 39 . O 1 2
25 1 2 1 1 52 HIS H . 52 . HN 1 2
26 1 1 1 1 39 GLY O . 39 . O 1 2
26 1 2 1 1 52 HIS N . 52 . N 1 2
27 1 1 1 1 39 GLY H . 39 . HN 1 2
27 1 2 1 1 52 HIS O . 52 . O 1 2
28 1 1 1 1 39 GLY N . 39 . N 1 2
28 1 2 1 1 52 HIS O . 52 . O 1 2
29 1 1 1 1 37 LYS O . 37 . O 1 2
29 1 2 1 1 54 LEU H . 54 . HN 1 2
30 1 1 1 1 37 LYS O . 37 . O 1 2
30 1 2 1 1 54 LEU N . 54 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.6 2.4 1 2
2 1 . . . . . 3.0 2.6 3.4 1 2
3 1 . . . . . 2.0 1.6 2.4 1 2
4 1 . . . . . 3.0 2.6 3.4 1 2
5 1 . . . . . 2.0 1.6 2.4 1 2
6 1 . . . . . 3.0 2.6 3.4 1 2
7 1 . . . . . 2.0 1.6 2.4 1 2
8 1 . . . . . 3.0 2.6 3.4 1 2
9 1 . . . . . 2.0 1.6 2.4 1 2
10 1 . . . . . 3.0 2.6 3.4 1 2
11 1 . . . . . 2.0 1.6 2.4 1 2
12 1 . . . . . 3.0 2.6 3.4 1 2
13 1 . . . . . 2.0 1.6 2.4 1 2
14 1 . . . . . 3.0 2.6 3.4 1 2
15 1 . . . . . 2.0 1.6 2.4 1 2
16 1 . . . . . 3.0 2.6 3.4 1 2
17 1 . . . . . 2.0 1.6 2.4 1 2
18 1 . . . . . 3.0 2.6 3.4 1 2
19 1 . . . . . 2.0 1.6 2.4 1 2
20 1 . . . . . 3.0 2.6 3.4 1 2
21 1 . . . . . 2.0 1.6 2.4 1 2
22 1 . . . . . 3.0 2.6 3.4 1 2
23 1 . . . . . 2.0 1.6 2.4 1 2
24 1 . . . . . 3.0 2.6 3.4 1 2
25 1 . . . . . 2.0 1.6 2.4 1 2
26 1 . . . . . 3.0 2.6 3.4 1 2
27 1 . . . . . 2.0 1.6 2.4 1 2
28 1 . . . . . 3.0 2.6 3.4 1 2
29 1 . . . . . 2.0 1.6 2.4 1 2
30 1 . . . . . 3.0 2.6 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -151.78998 -56.87 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 7 PRO C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -145.78 -102.38 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -98.5 -65.42 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -156.41 -104.29 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 VAL C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -123.10999 -73.43 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -106.96 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 THR C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -70.59 -41.51 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -149.79 -56.75 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -181.2 -60.28 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -127.950005 -80.87 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -171.22 -56.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -143.66 -70.18 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -181.78 -119.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -170.08998 -86.97 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 25 VAL C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -192.65 -91.29 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 TRP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -148.44 -91.96 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -138.02 -57.339996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 35 GLY C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -152.18 -76.38 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 36 VAL C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -156.74 -75.62 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -165.79 -80.35 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 39 GLY C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -155.22 -94.22 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 LEU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -144.69998 -103.54 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -174.53 -50.73 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 LYS C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -96.02 -54.14 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 44 PRO C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -97.26 -48.62 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
26 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -140.22 -83.06 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -124.33 -36.93 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 LYS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -126.05001 -73.17 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
29 . 1 1 49 TYR C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -170.48 -110.95999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 50 PHE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -148.75 -79.31 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
31 . 1 1 51 ARG C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -174.07999 -86.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 HIS C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -122.740005 -54.46 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
33 . 1 1 53 LYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -118.62999 -68.47 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 54 LEU C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -66.46 -47.22 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
35 . 1 1 55 PRO C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -74.4 -45.92 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 ASP C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -112.12999 -71.41 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
37 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PRO N 55.71 203.71 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
38 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N 102.62 176.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
39 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 109.7 158.86 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
40 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LYS N 115.16999 181.85 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
41 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 116.06 149.14 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
42 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 PRO N 91.68 189.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
43 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 ALA N -50.809998 -7.3300004 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
44 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N 108.78999 179.63 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
45 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N 120.03 164.79 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
46 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N 105.77 148.25 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
47 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 116.39 165.75 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
48 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PRO N 84.11 173.19 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
49 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 129.87 169.39 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
50 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TRP N 114.0 173.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
51 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 ALA N 117.29 187.53 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
52 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N 115.93 160.89 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PRO N 55.99 187.63 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LYS N 99.39 191.43 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N 116.689995 171.93 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
56 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLY N 114.71999 178.72 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PHE N 109.79 172.47 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 LYS N 104.87999 179.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASP N 109.41 159.41 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
60 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 PRO N 92.81 157.89 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N -69.6 1.7999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
62 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLY N -37.15 22.17 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 TYR N 118.64001 163.48 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
64 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 PHE N 120.87 169.15 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ARG N 140.95 178.15 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
66 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 HIS N 119.51999 164.96 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 LYS N 105.71 163.63 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
68 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LEU N 103.22 156.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 PRO N 73.59999 193.96 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
70 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ASP N 122.73 158.89 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ASP N -48.93 2.55 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
72 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 TYR N -20.18 23.14 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.104 3.450 11.454 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.173 2.687 12.364 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.174 1.869 11.528 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.296 1.372 10.203 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.101 1.159 12.338 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.525 1.146 12.685 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.651 2.410 13.762 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.403 1.307 13.940 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.640 3.394 12.982 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.713 1.126 10.961 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.685 2.543 10.839 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -2.589 0.894 9.542 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.791 2.142 10.768 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.089 1.814 9.618 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.514 1.901 12.857 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.586 0.521 13.061 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.967 1.825 13.239 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.274 3.091 11.334 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.984 0.146 11.326 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -8.712 4.545 8.659 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -8.375 5.316 9.938 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -7.564 6.568 9.626 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -6.658 4.732 10.940 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -9.285 5.603 10.443 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -6.711 6.307 9.016 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -8.183 7.281 9.103 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -7.855 7.665 11.185 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -7.601 4.485 10.824 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -7.859 3.816 8.113 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -7.108 7.161 10.840 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 SER C C -9.992 4.737 5.781 1.00 . A A . 3 SER C 1 1
1 32 1 1 3 SER CA C -10.393 3.979 7.047 1.00 . A A . 3 SER CA 1 1
1 33 1 1 3 SER CB C -11.906 3.851 7.148 1.00 . A A . 3 SER CB 1 1
1 34 1 1 3 SER H H -10.561 5.288 8.647 1.00 . A A . 3 SER H 1 1
1 35 1 1 3 SER HA H -9.959 2.991 7.039 1.00 . A A . 3 SER HA 1 1
1 36 1 1 3 SER HB2 H -12.362 4.820 7.017 1.00 . A A . 3 SER HB2 1 1
1 37 1 1 3 SER HB3 H -12.264 3.171 6.389 1.00 . A A . 3 SER HB3 1 1
1 38 1 1 3 SER HG H -11.548 2.754 8.706 1.00 . A A . 3 SER HG 1 1
1 39 1 1 3 SER N N -9.928 4.679 8.206 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O -10.358 5.913 5.599 1.00 . A A . 3 SER O 1 1
1 41 1 1 3 SER OG O -12.263 3.338 8.426 1.00 . A A . 3 SER OG 1 1
1 42 1 1 4 GLY C C -7.412 4.291 3.351 1.00 . A A . 4 GLY C 1 1
1 43 1 1 4 GLY CA C -8.805 4.702 3.716 1.00 . A A . 4 GLY CA 1 1
1 44 1 1 4 GLY H H -8.933 3.175 5.126 1.00 . A A . 4 GLY H 1 1
1 45 1 1 4 GLY HA2 H -9.475 4.405 2.925 1.00 . A A . 4 GLY HA2 1 1
1 46 1 1 4 GLY HA3 H -8.837 5.775 3.827 1.00 . A A . 4 GLY HA3 1 1
1 47 1 1 4 GLY N N -9.230 4.092 4.935 1.00 . A A . 4 GLY N 1 1
1 48 1 1 4 GLY O O -7.214 3.347 2.585 1.00 . A A . 4 GLY O 1 1
1 49 1 1 5 LYS C C -4.304 4.375 4.877 1.00 . A A . 5 LYS C 1 1
1 50 1 1 5 LYS CA C -5.060 4.704 3.603 1.00 . A A . 5 LYS CA 1 1
1 51 1 1 5 LYS CB C -4.418 5.908 2.935 1.00 . A A . 5 LYS CB 1 1
1 52 1 1 5 LYS CD C -4.330 7.548 1.080 1.00 . A A . 5 LYS CD 1 1
1 53 1 1 5 LYS CE C -5.035 8.133 -0.114 1.00 . A A . 5 LYS CE 1 1
1 54 1 1 5 LYS CG C -5.090 6.381 1.664 1.00 . A A . 5 LYS CG 1 1
1 55 1 1 5 LYS H H -6.655 5.668 4.563 1.00 . A A . 5 LYS H 1 1
1 56 1 1 5 LYS HA H -5.014 3.860 2.930 1.00 . A A . 5 LYS HA 1 1
1 57 1 1 5 LYS HB2 H -4.407 6.732 3.631 1.00 . A A . 5 LYS HB2 1 1
1 58 1 1 5 LYS HB3 H -3.397 5.644 2.696 1.00 . A A . 5 LYS HB3 1 1
1 59 1 1 5 LYS HD2 H -4.234 8.311 1.838 1.00 . A A . 5 LYS HD2 1 1
1 60 1 1 5 LYS HD3 H -3.348 7.214 0.782 1.00 . A A . 5 LYS HD3 1 1
1 61 1 1 5 LYS HE2 H -5.200 7.357 -0.846 1.00 . A A . 5 LYS HE2 1 1
1 62 1 1 5 LYS HE3 H -5.986 8.523 0.213 1.00 . A A . 5 LYS HE3 1 1
1 63 1 1 5 LYS HG2 H -5.109 5.573 0.949 1.00 . A A . 5 LYS HG2 1 1
1 64 1 1 5 LYS HG3 H -6.100 6.691 1.890 1.00 . A A . 5 LYS HG3 1 1
1 65 1 1 5 LYS HZ1 H -3.360 8.855 -1.114 1.00 . A A . 5 LYS HZ1 1 1
1 66 1 1 5 LYS HZ2 H -4.044 9.971 -0.033 1.00 . A A . 5 LYS HZ2 1 1
1 67 1 1 5 LYS HZ3 H -4.795 9.642 -1.507 1.00 . A A . 5 LYS HZ3 1 1
1 68 1 1 5 LYS N N -6.446 4.968 3.908 1.00 . A A . 5 LYS N 1 1
1 69 1 1 5 LYS NZ N -4.258 9.224 -0.722 1.00 . A A . 5 LYS NZ 1 1
1 70 1 1 5 LYS O O -4.806 4.602 5.984 1.00 . A A . 5 LYS O 1 1
1 71 1 1 6 LYS C C -0.845 3.872 5.585 1.00 . A A . 6 LYS C 1 1
1 72 1 1 6 LYS CA C -2.278 3.440 5.850 1.00 . A A . 6 LYS CA 1 1
1 73 1 1 6 LYS CB C -2.340 1.913 5.950 1.00 . A A . 6 LYS CB 1 1
1 74 1 1 6 LYS CD C -3.978 0.012 5.646 1.00 . A A . 6 LYS CD 1 1
1 75 1 1 6 LYS CE C -4.044 0.116 4.117 1.00 . A A . 6 LYS CE 1 1
1 76 1 1 6 LYS CG C -3.730 1.371 6.276 1.00 . A A . 6 LYS CG 1 1
1 77 1 1 6 LYS H H -2.728 3.774 3.821 1.00 . A A . 6 LYS H 1 1
1 78 1 1 6 LYS HA H -2.656 3.875 6.762 1.00 . A A . 6 LYS HA 1 1
1 79 1 1 6 LYS HB2 H -1.999 1.493 5.016 1.00 . A A . 6 LYS HB2 1 1
1 80 1 1 6 LYS HB3 H -1.662 1.596 6.730 1.00 . A A . 6 LYS HB3 1 1
1 81 1 1 6 LYS HD2 H -3.174 -0.658 5.917 1.00 . A A . 6 LYS HD2 1 1
1 82 1 1 6 LYS HD3 H -4.917 -0.377 6.010 1.00 . A A . 6 LYS HD3 1 1
1 83 1 1 6 LYS HE2 H -4.827 0.809 3.847 1.00 . A A . 6 LYS HE2 1 1
1 84 1 1 6 LYS HE3 H -3.105 0.487 3.736 1.00 . A A . 6 LYS HE3 1 1
1 85 1 1 6 LYS HG2 H -3.818 1.271 7.347 1.00 . A A . 6 LYS HG2 1 1
1 86 1 1 6 LYS HG3 H -4.473 2.070 5.918 1.00 . A A . 6 LYS HG3 1 1
1 87 1 1 6 LYS HZ1 H -4.336 -1.090 2.448 1.00 . A A . 6 LYS HZ1 1 1
1 88 1 1 6 LYS HZ2 H -5.260 -1.532 3.799 1.00 . A A . 6 LYS HZ2 1 1
1 89 1 1 6 LYS HZ3 H -3.616 -1.880 3.776 1.00 . A A . 6 LYS HZ3 1 1
1 90 1 1 6 LYS N N -3.106 3.863 4.726 1.00 . A A . 6 LYS N 1 1
1 91 1 1 6 LYS NZ N -4.333 -1.182 3.483 1.00 . A A . 6 LYS NZ 1 1
1 92 1 1 6 LYS O O -0.309 3.520 4.552 1.00 . A A . 6 LYS O 1 1
1 93 1 1 7 PRO C C 2.219 4.236 6.982 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C 1.155 5.130 6.301 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C 1.140 6.519 6.932 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C -0.824 5.263 7.676 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C 0.015 6.504 7.929 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H 1.408 5.220 5.257 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H 2.090 6.714 7.407 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H 0.958 7.255 6.163 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -0.772 4.580 8.511 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H -1.841 5.569 7.487 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H 0.414 6.485 8.932 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -0.585 7.391 7.782 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N -0.225 4.678 6.472 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O 1.944 3.528 7.978 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 VAL C C 5.741 4.467 7.166 1.00 . A A . 8 VAL C 1 1
1 108 1 1 8 VAL CA C 4.548 3.533 6.974 1.00 . A A . 8 VAL CA 1 1
1 109 1 1 8 VAL CB C 4.944 2.357 6.004 1.00 . A A . 8 VAL CB 1 1
1 110 1 1 8 VAL CG1 C 5.490 2.859 4.683 1.00 . A A . 8 VAL CG1 1 1
1 111 1 1 8 VAL CG2 C 5.906 1.365 6.659 1.00 . A A . 8 VAL CG2 1 1
1 112 1 1 8 VAL H H 3.600 4.902 5.702 1.00 . A A . 8 VAL H 1 1
1 113 1 1 8 VAL HA H 4.263 3.123 7.931 1.00 . A A . 8 VAL HA 1 1
1 114 1 1 8 VAL HB H 4.042 1.827 5.743 1.00 . A A . 8 VAL HB 1 1
1 115 1 1 8 VAL HG11 H 4.735 3.449 4.184 1.00 . A A . 8 VAL HG11 1 1
1 116 1 1 8 VAL HG12 H 5.759 2.019 4.060 1.00 . A A . 8 VAL HG12 1 1
1 117 1 1 8 VAL HG13 H 6.360 3.471 4.866 1.00 . A A . 8 VAL HG13 1 1
1 118 1 1 8 VAL HG21 H 6.149 0.582 5.955 1.00 . A A . 8 VAL HG21 1 1
1 119 1 1 8 VAL HG22 H 5.442 0.936 7.534 1.00 . A A . 8 VAL HG22 1 1
1 120 1 1 8 VAL HG23 H 6.810 1.881 6.948 1.00 . A A . 8 VAL HG23 1 1
1 121 1 1 8 VAL N N 3.430 4.299 6.462 1.00 . A A . 8 VAL N 1 1
1 122 1 1 8 VAL O O 5.847 5.501 6.490 1.00 . A A . 8 VAL O 1 1
1 123 1 1 9 LYS C C 8.789 4.525 7.242 1.00 . A A . 9 LYS C 1 1
1 124 1 1 9 LYS CA C 7.799 4.881 8.343 1.00 . A A . 9 LYS CA 1 1
1 125 1 1 9 LYS CB C 8.345 4.484 9.711 1.00 . A A . 9 LYS CB 1 1
1 126 1 1 9 LYS CD C 10.027 4.785 11.541 1.00 . A A . 9 LYS CD 1 1
1 127 1 1 9 LYS CE C 8.965 4.684 12.659 1.00 . A A . 9 LYS CE 1 1
1 128 1 1 9 LYS CG C 9.479 5.338 10.227 1.00 . A A . 9 LYS CG 1 1
1 129 1 1 9 LYS H H 6.423 3.329 8.633 1.00 . A A . 9 LYS H 1 1
1 130 1 1 9 LYS HA H 7.587 5.937 8.315 1.00 . A A . 9 LYS HA 1 1
1 131 1 1 9 LYS HB2 H 7.534 4.546 10.422 1.00 . A A . 9 LYS HB2 1 1
1 132 1 1 9 LYS HB3 H 8.682 3.458 9.660 1.00 . A A . 9 LYS HB3 1 1
1 133 1 1 9 LYS HD2 H 10.420 3.796 11.353 1.00 . A A . 9 LYS HD2 1 1
1 134 1 1 9 LYS HD3 H 10.833 5.423 11.870 1.00 . A A . 9 LYS HD3 1 1
1 135 1 1 9 LYS HE2 H 8.182 4.011 12.342 1.00 . A A . 9 LYS HE2 1 1
1 136 1 1 9 LYS HE3 H 9.434 4.272 13.541 1.00 . A A . 9 LYS HE3 1 1
1 137 1 1 9 LYS HG2 H 10.272 5.355 9.493 1.00 . A A . 9 LYS HG2 1 1
1 138 1 1 9 LYS HG3 H 9.115 6.342 10.391 1.00 . A A . 9 LYS HG3 1 1
1 139 1 1 9 LYS HZ1 H 7.842 5.941 13.907 1.00 . A A . 9 LYS HZ1 1 1
1 140 1 1 9 LYS HZ2 H 7.694 6.326 12.272 1.00 . A A . 9 LYS HZ2 1 1
1 141 1 1 9 LYS HZ3 H 9.088 6.718 13.119 1.00 . A A . 9 LYS HZ3 1 1
1 142 1 1 9 LYS N N 6.596 4.132 8.094 1.00 . A A . 9 LYS N 1 1
1 143 1 1 9 LYS NZ N 8.356 5.988 13.004 1.00 . A A . 9 LYS NZ 1 1
1 144 1 1 9 LYS O O 9.263 3.394 7.173 1.00 . A A . 9 LYS O 1 1
1 145 1 1 10 VAL C C 10.974 6.256 5.018 1.00 . A A . 10 VAL C 1 1
1 146 1 1 10 VAL CA C 9.879 5.194 5.210 1.00 . A A . 10 VAL CA 1 1
1 147 1 1 10 VAL CB C 8.946 5.088 3.954 1.00 . A A . 10 VAL CB 1 1
1 148 1 1 10 VAL CG1 C 8.086 6.319 3.789 1.00 . A A . 10 VAL CG1 1 1
1 149 1 1 10 VAL CG2 C 9.712 4.828 2.686 1.00 . A A . 10 VAL CG2 1 1
1 150 1 1 10 VAL H H 8.737 6.381 6.489 1.00 . A A . 10 VAL H 1 1
1 151 1 1 10 VAL HA H 10.369 4.238 5.336 1.00 . A A . 10 VAL HA 1 1
1 152 1 1 10 VAL HB H 8.297 4.243 4.131 1.00 . A A . 10 VAL HB 1 1
1 153 1 1 10 VAL HG11 H 7.470 6.207 2.909 1.00 . A A . 10 VAL HG11 1 1
1 154 1 1 10 VAL HG12 H 8.719 7.188 3.685 1.00 . A A . 10 VAL HG12 1 1
1 155 1 1 10 VAL HG13 H 7.457 6.436 4.658 1.00 . A A . 10 VAL HG13 1 1
1 156 1 1 10 VAL HG21 H 10.236 3.889 2.782 1.00 . A A . 10 VAL HG21 1 1
1 157 1 1 10 VAL HG22 H 10.411 5.631 2.503 1.00 . A A . 10 VAL HG22 1 1
1 158 1 1 10 VAL HG23 H 9.003 4.756 1.873 1.00 . A A . 10 VAL HG23 1 1
1 159 1 1 10 VAL N N 9.071 5.460 6.375 1.00 . A A . 10 VAL N 1 1
1 160 1 1 10 VAL O O 10.799 7.436 5.357 1.00 . A A . 10 VAL O 1 1
1 161 1 1 11 LYS C C 12.967 7.289 2.853 1.00 . A A . 11 LYS C 1 1
1 162 1 1 11 LYS CA C 13.218 6.683 4.218 1.00 . A A . 11 LYS CA 1 1
1 163 1 1 11 LYS CB C 14.514 5.876 4.184 1.00 . A A . 11 LYS CB 1 1
1 164 1 1 11 LYS CD C 16.034 4.266 5.350 1.00 . A A . 11 LYS CD 1 1
1 165 1 1 11 LYS CE C 16.331 3.542 6.647 1.00 . A A . 11 LYS CE 1 1
1 166 1 1 11 LYS CG C 14.837 5.179 5.492 1.00 . A A . 11 LYS CG 1 1
1 167 1 1 11 LYS H H 12.223 4.852 4.375 1.00 . A A . 11 LYS H 1 1
1 168 1 1 11 LYS HA H 13.291 7.455 4.968 1.00 . A A . 11 LYS HA 1 1
1 169 1 1 11 LYS HB2 H 14.429 5.123 3.416 1.00 . A A . 11 LYS HB2 1 1
1 170 1 1 11 LYS HB3 H 15.334 6.536 3.940 1.00 . A A . 11 LYS HB3 1 1
1 171 1 1 11 LYS HD2 H 15.830 3.536 4.579 1.00 . A A . 11 LYS HD2 1 1
1 172 1 1 11 LYS HD3 H 16.894 4.855 5.067 1.00 . A A . 11 LYS HD3 1 1
1 173 1 1 11 LYS HE2 H 15.446 3.006 6.951 1.00 . A A . 11 LYS HE2 1 1
1 174 1 1 11 LYS HE3 H 17.137 2.843 6.481 1.00 . A A . 11 LYS HE3 1 1
1 175 1 1 11 LYS HG2 H 15.067 5.922 6.240 1.00 . A A . 11 LYS HG2 1 1
1 176 1 1 11 LYS HG3 H 13.983 4.598 5.809 1.00 . A A . 11 LYS HG3 1 1
1 177 1 1 11 LYS HZ1 H 15.948 5.126 8.019 1.00 . A A . 11 LYS HZ1 1 1
1 178 1 1 11 LYS HZ2 H 17.539 5.035 7.467 1.00 . A A . 11 LYS HZ2 1 1
1 179 1 1 11 LYS HZ3 H 16.967 3.929 8.582 1.00 . A A . 11 LYS HZ3 1 1
1 180 1 1 11 LYS N N 12.115 5.811 4.535 1.00 . A A . 11 LYS N 1 1
1 181 1 1 11 LYS NZ N 16.708 4.467 7.732 1.00 . A A . 11 LYS NZ 1 1
1 182 1 1 11 LYS O O 12.486 6.599 1.938 1.00 . A A . 11 LYS O 1 1
1 183 1 1 12 THR C C 14.339 9.134 0.648 1.00 . A A . 12 THR C 1 1
1 184 1 1 12 THR CA C 13.039 9.186 1.451 1.00 . A A . 12 THR CA 1 1
1 185 1 1 12 THR CB C 12.599 10.670 1.623 1.00 . A A . 12 THR CB 1 1
1 186 1 1 12 THR CG2 C 11.472 10.806 2.627 1.00 . A A . 12 THR CG2 1 1
1 187 1 1 12 THR H H 13.632 9.056 3.451 1.00 . A A . 12 THR H 1 1
1 188 1 1 12 THR HA H 12.263 8.643 0.932 1.00 . A A . 12 THR HA 1 1
1 189 1 1 12 THR HB H 12.248 11.020 0.663 1.00 . A A . 12 THR HB 1 1
1 190 1 1 12 THR HG1 H 13.500 12.319 1.559 1.00 . A A . 12 THR HG1 1 1
1 191 1 1 12 THR HG21 H 10.621 10.242 2.276 1.00 . A A . 12 THR HG21 1 1
1 192 1 1 12 THR HG22 H 11.211 11.850 2.721 1.00 . A A . 12 THR HG22 1 1
1 193 1 1 12 THR HG23 H 11.808 10.442 3.587 1.00 . A A . 12 THR HG23 1 1
1 194 1 1 12 THR N N 13.255 8.541 2.701 1.00 . A A . 12 THR N 1 1
1 195 1 1 12 THR O O 15.425 8.977 1.236 1.00 . A A . 12 THR O 1 1
1 196 1 1 12 THR OG1 O 13.694 11.502 2.038 1.00 . A A . 12 THR OG1 1 1
1 197 1 1 13 PRO C C 16.339 10.507 -1.297 1.00 . A A . 13 PRO C 1 1
1 198 1 1 13 PRO CA C 15.457 9.281 -1.550 1.00 . A A . 13 PRO CA 1 1
1 199 1 1 13 PRO CB C 14.878 9.345 -2.974 1.00 . A A . 13 PRO CB 1 1
1 200 1 1 13 PRO CD C 13.041 9.456 -1.459 1.00 . A A . 13 PRO CD 1 1
1 201 1 1 13 PRO CG C 13.429 9.043 -2.832 1.00 . A A . 13 PRO CG 1 1
1 202 1 1 13 PRO HA H 16.042 8.382 -1.428 1.00 . A A . 13 PRO HA 1 1
1 203 1 1 13 PRO HB2 H 15.041 10.332 -3.383 1.00 . A A . 13 PRO HB2 1 1
1 204 1 1 13 PRO HB3 H 15.373 8.611 -3.592 1.00 . A A . 13 PRO HB3 1 1
1 205 1 1 13 PRO HD2 H 12.725 10.489 -1.450 1.00 . A A . 13 PRO HD2 1 1
1 206 1 1 13 PRO HD3 H 12.256 8.818 -1.084 1.00 . A A . 13 PRO HD3 1 1
1 207 1 1 13 PRO HG2 H 12.850 9.624 -3.533 1.00 . A A . 13 PRO HG2 1 1
1 208 1 1 13 PRO HG3 H 13.244 7.988 -2.970 1.00 . A A . 13 PRO HG3 1 1
1 209 1 1 13 PRO N N 14.272 9.284 -0.685 1.00 . A A . 13 PRO N 1 1
1 210 1 1 13 PRO O O 17.518 10.534 -1.677 1.00 . A A . 13 PRO O 1 1
1 211 1 1 14 ALA C C 17.259 12.618 0.968 1.00 . A A . 14 ALA C 1 1
1 212 1 1 14 ALA CA C 16.486 12.731 -0.350 1.00 . A A . 14 ALA CA 1 1
1 213 1 1 14 ALA CB C 15.534 13.899 -0.310 1.00 . A A . 14 ALA CB 1 1
1 214 1 1 14 ALA H H 14.822 11.421 -0.413 1.00 . A A . 14 ALA H 1 1
1 215 1 1 14 ALA HA H 17.195 12.900 -1.146 1.00 . A A . 14 ALA HA 1 1
1 216 1 1 14 ALA HB1 H 16.090 14.811 -0.153 1.00 . A A . 14 ALA HB1 1 1
1 217 1 1 14 ALA HB2 H 14.831 13.761 0.499 1.00 . A A . 14 ALA HB2 1 1
1 218 1 1 14 ALA HB3 H 14.998 13.963 -1.246 1.00 . A A . 14 ALA HB3 1 1
1 219 1 1 14 ALA N N 15.768 11.511 -0.658 1.00 . A A . 14 ALA N 1 1
1 220 1 1 14 ALA O O 18.079 13.486 1.291 1.00 . A A . 14 ALA O 1 1
1 221 1 1 15 GLY C C 16.934 11.686 4.205 1.00 . A A . 15 GLY C 1 1
1 222 1 1 15 GLY CA C 17.725 11.338 2.961 1.00 . A A . 15 GLY CA 1 1
1 223 1 1 15 GLY H H 16.288 10.935 1.465 1.00 . A A . 15 GLY H 1 1
1 224 1 1 15 GLY HA2 H 17.997 10.294 3.006 1.00 . A A . 15 GLY HA2 1 1
1 225 1 1 15 GLY HA3 H 18.627 11.929 2.942 1.00 . A A . 15 GLY HA3 1 1
1 226 1 1 15 GLY N N 16.987 11.571 1.731 1.00 . A A . 15 GLY N 1 1
1 227 1 1 15 GLY O O 17.506 11.918 5.281 1.00 . A A . 15 GLY O 1 1
1 228 1 1 16 LYS C C 14.107 10.765 5.621 1.00 . A A . 16 LYS C 1 1
1 229 1 1 16 LYS CA C 14.772 12.025 5.170 1.00 . A A . 16 LYS CA 1 1
1 230 1 1 16 LYS CB C 13.719 13.063 4.778 1.00 . A A . 16 LYS CB 1 1
1 231 1 1 16 LYS CD C 14.833 15.013 5.822 1.00 . A A . 16 LYS CD 1 1
1 232 1 1 16 LYS CE C 15.415 16.415 5.660 1.00 . A A . 16 LYS CE 1 1
1 233 1 1 16 LYS CG C 14.275 14.449 4.538 1.00 . A A . 16 LYS CG 1 1
1 234 1 1 16 LYS H H 15.188 11.570 3.216 1.00 . A A . 16 LYS H 1 1
1 235 1 1 16 LYS HA H 15.363 12.417 5.982 1.00 . A A . 16 LYS HA 1 1
1 236 1 1 16 LYS HB2 H 13.231 12.726 3.876 1.00 . A A . 16 LYS HB2 1 1
1 237 1 1 16 LYS HB3 H 12.986 13.110 5.567 1.00 . A A . 16 LYS HB3 1 1
1 238 1 1 16 LYS HD2 H 14.029 15.025 6.541 1.00 . A A . 16 LYS HD2 1 1
1 239 1 1 16 LYS HD3 H 15.606 14.337 6.156 1.00 . A A . 16 LYS HD3 1 1
1 240 1 1 16 LYS HE2 H 15.833 16.731 6.604 1.00 . A A . 16 LYS HE2 1 1
1 241 1 1 16 LYS HE3 H 16.203 16.369 4.923 1.00 . A A . 16 LYS HE3 1 1
1 242 1 1 16 LYS HG2 H 15.084 14.337 3.837 1.00 . A A . 16 LYS HG2 1 1
1 243 1 1 16 LYS HG3 H 13.510 15.105 4.149 1.00 . A A . 16 LYS HG3 1 1
1 244 1 1 16 LYS HZ1 H 13.570 17.397 5.845 1.00 . A A . 16 LYS HZ1 1 1
1 245 1 1 16 LYS HZ2 H 14.098 17.296 4.242 1.00 . A A . 16 LYS HZ2 1 1
1 246 1 1 16 LYS HZ3 H 14.811 18.375 5.295 1.00 . A A . 16 LYS HZ3 1 1
1 247 1 1 16 LYS N N 15.636 11.743 4.072 1.00 . A A . 16 LYS N 1 1
1 248 1 1 16 LYS NZ N 14.409 17.419 5.233 1.00 . A A . 16 LYS NZ 1 1
1 249 1 1 16 LYS O O 14.174 9.746 4.943 1.00 . A A . 16 LYS O 1 1
1 250 1 1 17 GLU C C 11.453 10.242 7.837 1.00 . A A . 17 GLU C 1 1
1 251 1 1 17 GLU CA C 12.753 9.722 7.309 1.00 . A A . 17 GLU CA 1 1
1 252 1 1 17 GLU CB C 13.541 8.993 8.412 1.00 . A A . 17 GLU CB 1 1
1 253 1 1 17 GLU CD C 15.539 7.561 8.993 1.00 . A A . 17 GLU CD 1 1
1 254 1 1 17 GLU CG C 14.781 8.270 7.906 1.00 . A A . 17 GLU CG 1 1
1 255 1 1 17 GLU H H 13.508 11.693 7.224 1.00 . A A . 17 GLU H 1 1
1 256 1 1 17 GLU HA H 12.542 9.036 6.502 1.00 . A A . 17 GLU HA 1 1
1 257 1 1 17 GLU HB2 H 13.850 9.713 9.155 1.00 . A A . 17 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H 12.893 8.266 8.878 1.00 . A A . 17 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H 14.462 7.539 7.179 1.00 . A A . 17 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H 15.434 8.984 7.425 1.00 . A A . 17 GLU HG3 1 1
1 261 1 1 17 GLU N N 13.493 10.835 6.749 1.00 . A A . 17 GLU N 1 1
1 262 1 1 17 GLU O O 11.434 11.067 8.754 1.00 . A A . 17 GLU O 1 1
1 263 1 1 17 GLU OE1 O 16.309 8.225 9.723 1.00 . A A . 17 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O 15.402 6.320 9.134 1.00 . A A . 17 GLU OE2 1 1
1 265 1 1 18 ALA C C 8.095 9.173 7.393 1.00 . A A . 18 ALA C 1 1
1 266 1 1 18 ALA CA C 9.081 10.276 7.613 1.00 . A A . 18 ALA CA 1 1
1 267 1 1 18 ALA CB C 8.697 11.502 6.788 1.00 . A A . 18 ALA CB 1 1
1 268 1 1 18 ALA H H 10.450 9.124 6.542 1.00 . A A . 18 ALA H 1 1
1 269 1 1 18 ALA HA H 9.092 10.551 8.658 1.00 . A A . 18 ALA HA 1 1
1 270 1 1 18 ALA HB1 H 7.715 11.842 7.082 1.00 . A A . 18 ALA HB1 1 1
1 271 1 1 18 ALA HB2 H 8.689 11.242 5.740 1.00 . A A . 18 ALA HB2 1 1
1 272 1 1 18 ALA HB3 H 9.416 12.290 6.958 1.00 . A A . 18 ALA HB3 1 1
1 273 1 1 18 ALA N N 10.386 9.813 7.243 1.00 . A A . 18 ALA N 1 1
1 274 1 1 18 ALA O O 8.395 8.188 6.716 1.00 . A A . 18 ALA O 1 1
1 275 1 1 19 GLU C C 5.034 8.770 6.670 1.00 . A A . 19 GLU C 1 1
1 276 1 1 19 GLU CA C 5.943 8.312 7.770 1.00 . A A . 19 GLU CA 1 1
1 277 1 1 19 GLU CB C 5.209 8.027 9.067 1.00 . A A . 19 GLU CB 1 1
1 278 1 1 19 GLU CD C 5.546 7.256 11.437 1.00 . A A . 19 GLU CD 1 1
1 279 1 1 19 GLU CG C 6.181 7.719 10.183 1.00 . A A . 19 GLU CG 1 1
1 280 1 1 19 GLU H H 6.759 10.087 8.520 1.00 . A A . 19 GLU H 1 1
1 281 1 1 19 GLU HA H 6.439 7.414 7.432 1.00 . A A . 19 GLU HA 1 1
1 282 1 1 19 GLU HB2 H 4.615 8.888 9.340 1.00 . A A . 19 GLU HB2 1 1
1 283 1 1 19 GLU HB3 H 4.564 7.171 8.933 1.00 . A A . 19 GLU HB3 1 1
1 284 1 1 19 GLU HG2 H 6.862 6.947 9.860 1.00 . A A . 19 GLU HG2 1 1
1 285 1 1 19 GLU HG3 H 6.741 8.619 10.389 1.00 . A A . 19 GLU HG3 1 1
1 286 1 1 19 GLU N N 6.946 9.300 7.963 1.00 . A A . 19 GLU N 1 1
1 287 1 1 19 GLU O O 4.232 9.684 6.841 1.00 . A A . 19 GLU O 1 1
1 288 1 1 19 GLU OE1 O 4.781 8.009 12.053 1.00 . A A . 19 GLU OE1 1 1
1 289 1 1 19 GLU OE2 O 5.846 6.135 11.874 1.00 . A A . 19 GLU OE2 1 1
1 290 1 1 20 LEU C C 3.472 7.497 4.029 1.00 . A A . 20 LEU C 1 1
1 291 1 1 20 LEU CA C 4.495 8.542 4.358 1.00 . A A . 20 LEU CA 1 1
1 292 1 1 20 LEU CB C 5.479 8.711 3.197 1.00 . A A . 20 LEU CB 1 1
1 293 1 1 20 LEU CD1 C 7.519 9.759 2.193 1.00 . A A . 20 LEU CD1 1 1
1 294 1 1 20 LEU CD2 C 5.822 11.200 3.291 1.00 . A A . 20 LEU CD2 1 1
1 295 1 1 20 LEU CG C 6.510 9.843 3.322 1.00 . A A . 20 LEU CG 1 1
1 296 1 1 20 LEU H H 5.787 7.380 5.524 1.00 . A A . 20 LEU H 1 1
1 297 1 1 20 LEU HA H 4.000 9.485 4.534 1.00 . A A . 20 LEU HA 1 1
1 298 1 1 20 LEU HB2 H 6.033 7.786 3.126 1.00 . A A . 20 LEU HB2 1 1
1 299 1 1 20 LEU HB3 H 4.917 8.859 2.287 1.00 . A A . 20 LEU HB3 1 1
1 300 1 1 20 LEU HD11 H 8.240 10.557 2.295 1.00 . A A . 20 LEU HD11 1 1
1 301 1 1 20 LEU HD12 H 7.007 9.850 1.246 1.00 . A A . 20 LEU HD12 1 1
1 302 1 1 20 LEU HD13 H 8.028 8.808 2.235 1.00 . A A . 20 LEU HD13 1 1
1 303 1 1 20 LEU HD21 H 6.568 11.978 3.370 1.00 . A A . 20 LEU HD21 1 1
1 304 1 1 20 LEU HD22 H 5.123 11.280 4.111 1.00 . A A . 20 LEU HD22 1 1
1 305 1 1 20 LEU HD23 H 5.298 11.303 2.352 1.00 . A A . 20 LEU HD23 1 1
1 306 1 1 20 LEU HG H 7.038 9.748 4.260 1.00 . A A . 20 LEU HG 1 1
1 307 1 1 20 LEU N N 5.196 8.164 5.546 1.00 . A A . 20 LEU N 1 1
1 308 1 1 20 LEU O O 3.615 6.327 4.409 1.00 . A A . 20 LEU O 1 1
1 309 1 1 21 VAL C C 1.583 6.611 1.514 1.00 . A A . 21 VAL C 1 1
1 310 1 1 21 VAL CA C 1.414 7.007 2.984 1.00 . A A . 21 VAL CA 1 1
1 311 1 1 21 VAL CB C 0.012 7.615 3.278 1.00 . A A . 21 VAL CB 1 1
1 312 1 1 21 VAL CG1 C -0.215 8.932 2.558 1.00 . A A . 21 VAL CG1 1 1
1 313 1 1 21 VAL CG2 C -1.088 6.634 2.981 1.00 . A A . 21 VAL CG2 1 1
1 314 1 1 21 VAL H H 2.349 8.847 3.133 1.00 . A A . 21 VAL H 1 1
1 315 1 1 21 VAL HA H 1.533 6.114 3.577 1.00 . A A . 21 VAL HA 1 1
1 316 1 1 21 VAL HB H -0.011 7.835 4.335 1.00 . A A . 21 VAL HB 1 1
1 317 1 1 21 VAL HG11 H -0.148 8.781 1.491 1.00 . A A . 21 VAL HG11 1 1
1 318 1 1 21 VAL HG12 H 0.536 9.641 2.873 1.00 . A A . 21 VAL HG12 1 1
1 319 1 1 21 VAL HG13 H -1.193 9.308 2.814 1.00 . A A . 21 VAL HG13 1 1
1 320 1 1 21 VAL HG21 H -0.977 5.761 3.607 1.00 . A A . 21 VAL HG21 1 1
1 321 1 1 21 VAL HG22 H -1.045 6.344 1.941 1.00 . A A . 21 VAL HG22 1 1
1 322 1 1 21 VAL HG23 H -2.037 7.108 3.186 1.00 . A A . 21 VAL HG23 1 1
1 323 1 1 21 VAL N N 2.441 7.903 3.373 1.00 . A A . 21 VAL N 1 1
1 324 1 1 21 VAL O O 1.767 7.474 0.643 1.00 . A A . 21 VAL O 1 1
1 325 1 1 22 PRO C C 0.472 5.087 -0.929 1.00 . A A . 22 PRO C 1 1
1 326 1 1 22 PRO CA C 1.745 4.832 -0.131 1.00 . A A . 22 PRO CA 1 1
1 327 1 1 22 PRO CB C 2.018 3.337 0.008 1.00 . A A . 22 PRO CB 1 1
1 328 1 1 22 PRO CD C 1.578 4.200 2.202 1.00 . A A . 22 PRO CD 1 1
1 329 1 1 22 PRO CG C 1.496 2.966 1.351 1.00 . A A . 22 PRO CG 1 1
1 330 1 1 22 PRO HA H 2.570 5.313 -0.634 1.00 . A A . 22 PRO HA 1 1
1 331 1 1 22 PRO HB2 H 1.505 2.806 -0.780 1.00 . A A . 22 PRO HB2 1 1
1 332 1 1 22 PRO HB3 H 3.082 3.156 -0.062 1.00 . A A . 22 PRO HB3 1 1
1 333 1 1 22 PRO HD2 H 0.700 4.273 2.829 1.00 . A A . 22 PRO HD2 1 1
1 334 1 1 22 PRO HD3 H 2.471 4.183 2.809 1.00 . A A . 22 PRO HD3 1 1
1 335 1 1 22 PRO HG2 H 0.472 2.632 1.267 1.00 . A A . 22 PRO HG2 1 1
1 336 1 1 22 PRO HG3 H 2.110 2.183 1.765 1.00 . A A . 22 PRO HG3 1 1
1 337 1 1 22 PRO N N 1.624 5.307 1.225 1.00 . A A . 22 PRO N 1 1
1 338 1 1 22 PRO O O -0.645 4.771 -0.489 1.00 . A A . 22 PRO O 1 1
1 339 1 1 23 GLU C C -0.891 4.842 -3.785 1.00 . A A . 23 GLU C 1 1
1 340 1 1 23 GLU CA C -0.417 6.006 -2.974 1.00 . A A . 23 GLU CA 1 1
1 341 1 1 23 GLU CB C 0.002 7.150 -3.865 1.00 . A A . 23 GLU CB 1 1
1 342 1 1 23 GLU CD C -1.620 8.759 -2.859 1.00 . A A . 23 GLU CD 1 1
1 343 1 1 23 GLU CG C -0.168 8.497 -3.203 1.00 . A A . 23 GLU CG 1 1
1 344 1 1 23 GLU H H 1.586 5.847 -2.341 1.00 . A A . 23 GLU H 1 1
1 345 1 1 23 GLU HA H -1.237 6.352 -2.363 1.00 . A A . 23 GLU HA 1 1
1 346 1 1 23 GLU HB2 H 1.049 7.012 -4.096 1.00 . A A . 23 GLU HB2 1 1
1 347 1 1 23 GLU HB3 H -0.561 7.108 -4.783 1.00 . A A . 23 GLU HB3 1 1
1 348 1 1 23 GLU HG2 H 0.420 8.520 -2.297 1.00 . A A . 23 GLU HG2 1 1
1 349 1 1 23 GLU HG3 H 0.171 9.269 -3.879 1.00 . A A . 23 GLU HG3 1 1
1 350 1 1 23 GLU N N 0.656 5.656 -2.082 1.00 . A A . 23 GLU N 1 1
1 351 1 1 23 GLU O O -2.045 4.794 -4.214 1.00 . A A . 23 GLU O 1 1
1 352 1 1 23 GLU OE1 O -2.147 8.175 -1.902 1.00 . A A . 23 GLU OE1 1 1
1 353 1 1 23 GLU OE2 O -2.269 9.561 -3.542 1.00 . A A . 23 GLU OE2 1 1
1 354 1 1 24 LYS C C 0.457 1.631 -4.097 1.00 . A A . 24 LYS C 1 1
1 355 1 1 24 LYS CA C -0.328 2.748 -4.722 1.00 . A A . 24 LYS CA 1 1
1 356 1 1 24 LYS CB C 0.048 2.914 -6.201 1.00 . A A . 24 LYS CB 1 1
1 357 1 1 24 LYS CD C 0.089 1.888 -8.495 1.00 . A A . 24 LYS CD 1 1
1 358 1 1 24 LYS CE C -0.326 0.668 -9.307 1.00 . A A . 24 LYS CE 1 1
1 359 1 1 24 LYS CG C -0.310 1.719 -7.045 1.00 . A A . 24 LYS CG 1 1
1 360 1 1 24 LYS H H 0.883 4.070 -3.647 1.00 . A A . 24 LYS H 1 1
1 361 1 1 24 LYS HA H -1.386 2.553 -4.637 1.00 . A A . 24 LYS HA 1 1
1 362 1 1 24 LYS HB2 H -0.473 3.774 -6.595 1.00 . A A . 24 LYS HB2 1 1
1 363 1 1 24 LYS HB3 H 1.111 3.086 -6.279 1.00 . A A . 24 LYS HB3 1 1
1 364 1 1 24 LYS HD2 H -0.390 2.767 -8.900 1.00 . A A . 24 LYS HD2 1 1
1 365 1 1 24 LYS HD3 H 1.163 1.990 -8.549 1.00 . A A . 24 LYS HD3 1 1
1 366 1 1 24 LYS HE2 H -0.051 0.821 -10.340 1.00 . A A . 24 LYS HE2 1 1
1 367 1 1 24 LYS HE3 H 0.197 -0.194 -8.919 1.00 . A A . 24 LYS HE3 1 1
1 368 1 1 24 LYS HG2 H 0.185 0.848 -6.644 1.00 . A A . 24 LYS HG2 1 1
1 369 1 1 24 LYS HG3 H -1.378 1.580 -6.987 1.00 . A A . 24 LYS HG3 1 1
1 370 1 1 24 LYS HZ1 H -2.321 1.217 -9.625 1.00 . A A . 24 LYS HZ1 1 1
1 371 1 1 24 LYS HZ2 H -2.100 0.257 -8.255 1.00 . A A . 24 LYS HZ2 1 1
1 372 1 1 24 LYS HZ3 H -2.045 -0.418 -9.789 1.00 . A A . 24 LYS HZ3 1 1
1 373 1 1 24 LYS N N -0.020 3.938 -4.002 1.00 . A A . 24 LYS N 1 1
1 374 1 1 24 LYS NZ N -1.783 0.420 -9.232 1.00 . A A . 24 LYS NZ 1 1
1 375 1 1 24 LYS O O 1.641 1.806 -3.836 1.00 . A A . 24 LYS O 1 1
1 376 1 1 25 VAL C C 0.299 -1.854 -4.059 1.00 . A A . 25 VAL C 1 1
1 377 1 1 25 VAL CA C 0.483 -0.611 -3.206 1.00 . A A . 25 VAL CA 1 1
1 378 1 1 25 VAL CB C 0.008 -0.908 -1.745 1.00 . A A . 25 VAL CB 1 1
1 379 1 1 25 VAL CG1 C 0.312 0.256 -0.829 1.00 . A A . 25 VAL CG1 1 1
1 380 1 1 25 VAL CG2 C -1.479 -1.245 -1.688 1.00 . A A . 25 VAL CG2 1 1
1 381 1 1 25 VAL H H -1.156 0.472 -3.984 1.00 . A A . 25 VAL H 1 1
1 382 1 1 25 VAL HA H 1.537 -0.376 -3.181 1.00 . A A . 25 VAL HA 1 1
1 383 1 1 25 VAL HB H 0.565 -1.762 -1.390 1.00 . A A . 25 VAL HB 1 1
1 384 1 1 25 VAL HG11 H -0.205 1.135 -1.186 1.00 . A A . 25 VAL HG11 1 1
1 385 1 1 25 VAL HG12 H 1.377 0.445 -0.828 1.00 . A A . 25 VAL HG12 1 1
1 386 1 1 25 VAL HG13 H -0.017 0.026 0.173 1.00 . A A . 25 VAL HG13 1 1
1 387 1 1 25 VAL HG21 H -1.764 -1.437 -0.664 1.00 . A A . 25 VAL HG21 1 1
1 388 1 1 25 VAL HG22 H -1.676 -2.119 -2.292 1.00 . A A . 25 VAL HG22 1 1
1 389 1 1 25 VAL HG23 H -2.048 -0.409 -2.063 1.00 . A A . 25 VAL HG23 1 1
1 390 1 1 25 VAL N N -0.191 0.531 -3.802 1.00 . A A . 25 VAL N 1 1
1 391 1 1 25 VAL O O -0.784 -2.091 -4.611 1.00 . A A . 25 VAL O 1 1
1 392 1 1 26 TRP C C 2.162 -4.885 -4.250 1.00 . A A . 26 TRP C 1 1
1 393 1 1 26 TRP CA C 1.301 -3.852 -4.934 1.00 . A A . 26 TRP CA 1 1
1 394 1 1 26 TRP CB C 1.678 -3.666 -6.425 1.00 . A A . 26 TRP CB 1 1
1 395 1 1 26 TRP CD1 C 4.185 -3.662 -7.022 1.00 . A A . 26 TRP CD1 1 1
1 396 1 1 26 TRP CD2 C 3.328 -1.627 -6.699 1.00 . A A . 26 TRP CD2 1 1
1 397 1 1 26 TRP CE2 C 4.679 -1.482 -7.033 1.00 . A A . 26 TRP CE2 1 1
1 398 1 1 26 TRP CE3 C 2.584 -0.492 -6.442 1.00 . A A . 26 TRP CE3 1 1
1 399 1 1 26 TRP CG C 3.025 -3.027 -6.702 1.00 . A A . 26 TRP CG 1 1
1 400 1 1 26 TRP CH2 C 4.525 0.868 -6.867 1.00 . A A . 26 TRP CH2 1 1
1 401 1 1 26 TRP CZ2 C 5.293 -0.230 -7.127 1.00 . A A . 26 TRP CZ2 1 1
1 402 1 1 26 TRP CZ3 C 3.188 0.741 -6.528 1.00 . A A . 26 TRP CZ3 1 1
1 403 1 1 26 TRP H H 2.207 -2.343 -3.807 1.00 . A A . 26 TRP H 1 1
1 404 1 1 26 TRP HA H 0.279 -4.194 -4.869 1.00 . A A . 26 TRP HA 1 1
1 405 1 1 26 TRP HB2 H 1.685 -4.634 -6.902 1.00 . A A . 26 TRP HB2 1 1
1 406 1 1 26 TRP HB3 H 0.919 -3.060 -6.896 1.00 . A A . 26 TRP HB3 1 1
1 407 1 1 26 TRP HD1 H 4.291 -4.733 -7.106 1.00 . A A . 26 TRP HD1 1 1
1 408 1 1 26 TRP HE1 H 6.105 -2.977 -7.485 1.00 . A A . 26 TRP HE1 1 1
1 409 1 1 26 TRP HE3 H 1.547 -0.583 -6.168 1.00 . A A . 26 TRP HE3 1 1
1 410 1 1 26 TRP HH2 H 4.938 1.863 -6.916 1.00 . A A . 26 TRP HH2 1 1
1 411 1 1 26 TRP HZ2 H 6.331 -0.111 -7.393 1.00 . A A . 26 TRP HZ2 1 1
1 412 1 1 26 TRP HZ3 H 2.613 1.632 -6.331 1.00 . A A . 26 TRP HZ3 1 1
1 413 1 1 26 TRP N N 1.345 -2.613 -4.201 1.00 . A A . 26 TRP N 1 1
1 414 1 1 26 TRP NE1 N 5.184 -2.743 -7.237 1.00 . A A . 26 TRP NE1 1 1
1 415 1 1 26 TRP O O 3.051 -4.534 -3.464 1.00 . A A . 26 TRP O 1 1
1 416 1 1 27 ALA C C 3.256 -8.122 -4.877 1.00 . A A . 27 ALA C 1 1
1 417 1 1 27 ALA CA C 2.604 -7.206 -3.873 1.00 . A A . 27 ALA CA 1 1
1 418 1 1 27 ALA CB C 1.665 -8.000 -2.974 1.00 . A A . 27 ALA CB 1 1
1 419 1 1 27 ALA H H 1.217 -6.373 -5.183 1.00 . A A . 27 ALA H 1 1
1 420 1 1 27 ALA HA H 3.370 -6.775 -3.247 1.00 . A A . 27 ALA HA 1 1
1 421 1 1 27 ALA HB1 H 1.201 -7.334 -2.263 1.00 . A A . 27 ALA HB1 1 1
1 422 1 1 27 ALA HB2 H 2.227 -8.757 -2.447 1.00 . A A . 27 ALA HB2 1 1
1 423 1 1 27 ALA HB3 H 0.903 -8.473 -3.575 1.00 . A A . 27 ALA HB3 1 1
1 424 1 1 27 ALA N N 1.899 -6.136 -4.517 1.00 . A A . 27 ALA N 1 1
1 425 1 1 27 ALA O O 2.854 -8.189 -6.043 1.00 . A A . 27 ALA O 1 1
1 426 1 1 28 LEU C C 5.119 -10.947 -4.247 1.00 . A A . 28 LEU C 1 1
1 427 1 1 28 LEU CA C 4.996 -9.763 -5.174 1.00 . A A . 28 LEU CA 1 1
1 428 1 1 28 LEU CB C 6.420 -9.311 -5.604 1.00 . A A . 28 LEU CB 1 1
1 429 1 1 28 LEU CD1 C 6.185 -6.806 -6.047 1.00 . A A . 28 LEU CD1 1 1
1 430 1 1 28 LEU CD2 C 8.006 -8.118 -7.133 1.00 . A A . 28 LEU CD2 1 1
1 431 1 1 28 LEU CG C 6.577 -8.160 -6.627 1.00 . A A . 28 LEU CG 1 1
1 432 1 1 28 LEU H H 4.617 -8.556 -3.525 1.00 . A A . 28 LEU H 1 1
1 433 1 1 28 LEU HA H 4.409 -10.035 -6.040 1.00 . A A . 28 LEU HA 1 1
1 434 1 1 28 LEU HB2 H 6.934 -9.003 -4.706 1.00 . A A . 28 LEU HB2 1 1
1 435 1 1 28 LEU HB3 H 6.944 -10.174 -5.983 1.00 . A A . 28 LEU HB3 1 1
1 436 1 1 28 LEU HD11 H 6.813 -6.580 -5.197 1.00 . A A . 28 LEU HD11 1 1
1 437 1 1 28 LEU HD12 H 5.153 -6.839 -5.730 1.00 . A A . 28 LEU HD12 1 1
1 438 1 1 28 LEU HD13 H 6.307 -6.044 -6.802 1.00 . A A . 28 LEU HD13 1 1
1 439 1 1 28 LEU HD21 H 8.666 -7.971 -6.290 1.00 . A A . 28 LEU HD21 1 1
1 440 1 1 28 LEU HD22 H 8.124 -7.305 -7.834 1.00 . A A . 28 LEU HD22 1 1
1 441 1 1 28 LEU HD23 H 8.242 -9.055 -7.615 1.00 . A A . 28 LEU HD23 1 1
1 442 1 1 28 LEU HG H 5.936 -8.355 -7.475 1.00 . A A . 28 LEU HG 1 1
1 443 1 1 28 LEU N N 4.292 -8.758 -4.434 1.00 . A A . 28 LEU N 1 1
1 444 1 1 28 LEU O O 5.991 -10.965 -3.369 1.00 . A A . 28 LEU O 1 1
1 445 1 1 29 ALA C C 4.582 -14.308 -4.187 1.00 . A A . 29 ALA C 1 1
1 446 1 1 29 ALA CA C 4.205 -13.014 -3.477 1.00 . A A . 29 ALA CA 1 1
1 447 1 1 29 ALA CB C 2.849 -13.142 -2.797 1.00 . A A . 29 ALA CB 1 1
1 448 1 1 29 ALA H H 3.553 -11.813 -5.083 1.00 . A A . 29 ALA H 1 1
1 449 1 1 29 ALA HA H 4.942 -12.830 -2.710 1.00 . A A . 29 ALA HA 1 1
1 450 1 1 29 ALA HB1 H 2.611 -12.216 -2.295 1.00 . A A . 29 ALA HB1 1 1
1 451 1 1 29 ALA HB2 H 2.882 -13.947 -2.077 1.00 . A A . 29 ALA HB2 1 1
1 452 1 1 29 ALA HB3 H 2.096 -13.352 -3.542 1.00 . A A . 29 ALA HB3 1 1
1 453 1 1 29 ALA N N 4.224 -11.883 -4.368 1.00 . A A . 29 ALA N 1 1
1 454 1 1 29 ALA O O 3.739 -14.934 -4.845 1.00 . A A . 29 ALA O 1 1
1 455 1 1 30 PRO C C 6.017 -17.110 -3.694 1.00 . A A . 30 PRO C 1 1
1 456 1 1 30 PRO CA C 6.316 -15.960 -4.663 1.00 . A A . 30 PRO CA 1 1
1 457 1 1 30 PRO CB C 7.843 -15.757 -4.807 1.00 . A A . 30 PRO CB 1 1
1 458 1 1 30 PRO CD C 6.954 -13.974 -3.476 1.00 . A A . 30 PRO CD 1 1
1 459 1 1 30 PRO CG C 8.121 -14.366 -4.325 1.00 . A A . 30 PRO CG 1 1
1 460 1 1 30 PRO HA H 5.870 -16.166 -5.624 1.00 . A A . 30 PRO HA 1 1
1 461 1 1 30 PRO HB2 H 8.357 -16.493 -4.206 1.00 . A A . 30 PRO HB2 1 1
1 462 1 1 30 PRO HB3 H 8.129 -15.878 -5.841 1.00 . A A . 30 PRO HB3 1 1
1 463 1 1 30 PRO HD2 H 7.103 -14.289 -2.453 1.00 . A A . 30 PRO HD2 1 1
1 464 1 1 30 PRO HD3 H 6.793 -12.909 -3.533 1.00 . A A . 30 PRO HD3 1 1
1 465 1 1 30 PRO HG2 H 9.028 -14.351 -3.739 1.00 . A A . 30 PRO HG2 1 1
1 466 1 1 30 PRO HG3 H 8.213 -13.697 -5.167 1.00 . A A . 30 PRO HG3 1 1
1 467 1 1 30 PRO N N 5.855 -14.709 -4.105 1.00 . A A . 30 PRO N 1 1
1 468 1 1 30 PRO O O 6.164 -16.964 -2.466 1.00 . A A . 30 PRO O 1 1
1 469 1 1 31 LYS C C 6.522 -19.940 -2.731 1.00 . A A . 31 LYS C 1 1
1 470 1 1 31 LYS CA C 5.266 -19.378 -3.404 1.00 . A A . 31 LYS CA 1 1
1 471 1 1 31 LYS CB C 4.512 -20.443 -4.214 1.00 . A A . 31 LYS CB 1 1
1 472 1 1 31 LYS CD C 4.366 -21.889 -6.245 1.00 . A A . 31 LYS CD 1 1
1 473 1 1 31 LYS CE C 5.084 -22.393 -7.485 1.00 . A A . 31 LYS CE 1 1
1 474 1 1 31 LYS CG C 5.237 -20.937 -5.455 1.00 . A A . 31 LYS CG 1 1
1 475 1 1 31 LYS H H 5.494 -18.289 -5.198 1.00 . A A . 31 LYS H 1 1
1 476 1 1 31 LYS HA H 4.618 -19.012 -2.620 1.00 . A A . 31 LYS HA 1 1
1 477 1 1 31 LYS HB2 H 4.334 -21.296 -3.575 1.00 . A A . 31 LYS HB2 1 1
1 478 1 1 31 LYS HB3 H 3.559 -20.035 -4.517 1.00 . A A . 31 LYS HB3 1 1
1 479 1 1 31 LYS HD2 H 4.108 -22.728 -5.617 1.00 . A A . 31 LYS HD2 1 1
1 480 1 1 31 LYS HD3 H 3.466 -21.373 -6.543 1.00 . A A . 31 LYS HD3 1 1
1 481 1 1 31 LYS HE2 H 5.381 -21.547 -8.086 1.00 . A A . 31 LYS HE2 1 1
1 482 1 1 31 LYS HE3 H 5.963 -22.940 -7.176 1.00 . A A . 31 LYS HE3 1 1
1 483 1 1 31 LYS HG2 H 5.487 -20.089 -6.075 1.00 . A A . 31 LYS HG2 1 1
1 484 1 1 31 LYS HG3 H 6.141 -21.445 -5.156 1.00 . A A . 31 LYS HG3 1 1
1 485 1 1 31 LYS HZ1 H 4.768 -23.713 -9.069 1.00 . A A . 31 LYS HZ1 1 1
1 486 1 1 31 LYS HZ2 H 3.415 -22.760 -8.696 1.00 . A A . 31 LYS HZ2 1 1
1 487 1 1 31 LYS HZ3 H 3.842 -24.042 -7.702 1.00 . A A . 31 LYS HZ3 1 1
1 488 1 1 31 LYS N N 5.589 -18.231 -4.225 1.00 . A A . 31 LYS N 1 1
1 489 1 1 31 LYS NZ N 4.224 -23.277 -8.297 1.00 . A A . 31 LYS NZ 1 1
1 490 1 1 31 LYS O O 7.554 -20.170 -3.385 1.00 . A A . 31 LYS O 1 1
1 491 1 1 32 GLY C C 8.447 -19.426 -0.166 1.00 . A A . 32 GLY C 1 1
1 492 1 1 32 GLY CA C 7.585 -20.569 -0.662 1.00 . A A . 32 GLY CA 1 1
1 493 1 1 32 GLY H H 5.623 -19.845 -0.957 1.00 . A A . 32 GLY H 1 1
1 494 1 1 32 GLY HA2 H 7.219 -21.130 0.185 1.00 . A A . 32 GLY HA2 1 1
1 495 1 1 32 GLY HA3 H 8.184 -21.217 -1.283 1.00 . A A . 32 GLY HA3 1 1
1 496 1 1 32 GLY N N 6.455 -20.082 -1.424 1.00 . A A . 32 GLY N 1 1
1 497 1 1 32 GLY O O 9.437 -19.624 0.536 1.00 . A A . 32 GLY O 1 1
1 498 1 1 33 ARG C C 7.808 -16.186 0.667 1.00 . A A . 33 ARG C 1 1
1 499 1 1 33 ARG CA C 8.769 -17.038 -0.133 1.00 . A A . 33 ARG CA 1 1
1 500 1 1 33 ARG CB C 9.272 -16.275 -1.368 1.00 . A A . 33 ARG CB 1 1
1 501 1 1 33 ARG CD C 11.697 -17.083 -1.521 1.00 . A A . 33 ARG CD 1 1
1 502 1 1 33 ARG CG C 10.333 -16.996 -2.216 1.00 . A A . 33 ARG CG 1 1
1 503 1 1 33 ARG CZ C 12.537 -17.784 0.730 1.00 . A A . 33 ARG CZ 1 1
1 504 1 1 33 ARG H H 7.268 -18.132 -1.089 1.00 . A A . 33 ARG H 1 1
1 505 1 1 33 ARG HA H 9.605 -17.320 0.488 1.00 . A A . 33 ARG HA 1 1
1 506 1 1 33 ARG HB2 H 8.422 -16.083 -2.006 1.00 . A A . 33 ARG HB2 1 1
1 507 1 1 33 ARG HB3 H 9.678 -15.327 -1.050 1.00 . A A . 33 ARG HB3 1 1
1 508 1 1 33 ARG HD2 H 12.410 -17.489 -2.224 1.00 . A A . 33 ARG HD2 1 1
1 509 1 1 33 ARG HD3 H 12.003 -16.083 -1.246 1.00 . A A . 33 ARG HD3 1 1
1 510 1 1 33 ARG HE H 11.046 -18.673 -0.324 1.00 . A A . 33 ARG HE 1 1
1 511 1 1 33 ARG HG2 H 9.990 -18.000 -2.414 1.00 . A A . 33 ARG HG2 1 1
1 512 1 1 33 ARG HG3 H 10.448 -16.467 -3.150 1.00 . A A . 33 ARG HG3 1 1
1 513 1 1 33 ARG HH11 H 13.499 -16.133 -0.015 1.00 . A A . 33 ARG HH11 1 1
1 514 1 1 33 ARG HH12 H 14.051 -16.638 1.504 1.00 . A A . 33 ARG HH12 1 1
1 515 1 1 33 ARG HH21 H 11.845 -19.400 1.785 1.00 . A A . 33 ARG HH21 1 1
1 516 1 1 33 ARG HH22 H 13.101 -18.551 2.545 1.00 . A A . 33 ARG HH22 1 1
1 517 1 1 33 ARG N N 8.072 -18.234 -0.533 1.00 . A A . 33 ARG N 1 1
1 518 1 1 33 ARG NE N 11.701 -17.935 -0.316 1.00 . A A . 33 ARG NE 1 1
1 519 1 1 33 ARG NH1 N 13.420 -16.790 0.737 1.00 . A A . 33 ARG NH1 1 1
1 520 1 1 33 ARG NH2 N 12.487 -18.633 1.752 1.00 . A A . 33 ARG NH2 1 1
1 521 1 1 33 ARG O O 6.736 -16.676 1.081 1.00 . A A . 33 ARG O 1 1
1 522 1 1 34 LYS C C 6.698 -13.066 0.708 1.00 . A A . 34 LYS C 1 1
1 523 1 1 34 LYS CA C 7.293 -14.087 1.651 1.00 . A A . 34 LYS CA 1 1
1 524 1 1 34 LYS CB C 8.037 -13.428 2.814 1.00 . A A . 34 LYS CB 1 1
1 525 1 1 34 LYS CD C 9.307 -13.848 4.978 1.00 . A A . 34 LYS CD 1 1
1 526 1 1 34 LYS CE C 8.171 -13.513 5.935 1.00 . A A . 34 LYS CE 1 1
1 527 1 1 34 LYS CG C 8.780 -14.441 3.682 1.00 . A A . 34 LYS CG 1 1
1 528 1 1 34 LYS H H 9.002 -14.582 0.569 1.00 . A A . 34 LYS H 1 1
1 529 1 1 34 LYS HA H 6.494 -14.698 2.040 1.00 . A A . 34 LYS HA 1 1
1 530 1 1 34 LYS HB2 H 8.751 -12.721 2.417 1.00 . A A . 34 LYS HB2 1 1
1 531 1 1 34 LYS HB3 H 7.322 -12.905 3.430 1.00 . A A . 34 LYS HB3 1 1
1 532 1 1 34 LYS HD2 H 9.968 -14.565 5.443 1.00 . A A . 34 LYS HD2 1 1
1 533 1 1 34 LYS HD3 H 9.859 -12.948 4.751 1.00 . A A . 34 LYS HD3 1 1
1 534 1 1 34 LYS HE2 H 7.577 -12.718 5.509 1.00 . A A . 34 LYS HE2 1 1
1 535 1 1 34 LYS HE3 H 7.554 -14.391 6.063 1.00 . A A . 34 LYS HE3 1 1
1 536 1 1 34 LYS HG2 H 8.107 -15.250 3.924 1.00 . A A . 34 LYS HG2 1 1
1 537 1 1 34 LYS HG3 H 9.608 -14.837 3.113 1.00 . A A . 34 LYS HG3 1 1
1 538 1 1 34 LYS HZ1 H 7.851 -12.909 7.884 1.00 . A A . 34 LYS HZ1 1 1
1 539 1 1 34 LYS HZ2 H 9.228 -12.208 7.180 1.00 . A A . 34 LYS HZ2 1 1
1 540 1 1 34 LYS HZ3 H 9.232 -13.835 7.669 1.00 . A A . 34 LYS HZ3 1 1
1 541 1 1 34 LYS N N 8.159 -14.955 0.911 1.00 . A A . 34 LYS N 1 1
1 542 1 1 34 LYS NZ N 8.660 -13.075 7.250 1.00 . A A . 34 LYS NZ 1 1
1 543 1 1 34 LYS O O 7.315 -12.719 -0.305 1.00 . A A . 34 LYS O 1 1
1 544 1 1 35 GLY C C 5.299 -10.285 0.306 1.00 . A A . 35 GLY C 1 1
1 545 1 1 35 GLY CA C 4.826 -11.699 0.135 1.00 . A A . 35 GLY CA 1 1
1 546 1 1 35 GLY H H 5.084 -12.890 1.851 1.00 . A A . 35 GLY H 1 1
1 547 1 1 35 GLY HA2 H 5.001 -11.997 -0.887 1.00 . A A . 35 GLY HA2 1 1
1 548 1 1 35 GLY HA3 H 3.767 -11.742 0.340 1.00 . A A . 35 GLY HA3 1 1
1 549 1 1 35 GLY N N 5.509 -12.615 1.011 1.00 . A A . 35 GLY N 1 1
1 550 1 1 35 GLY O O 4.736 -9.529 1.124 1.00 . A A . 35 GLY O 1 1
1 551 1 1 36 VAL C C 5.911 -7.608 -1.047 1.00 . A A . 36 VAL C 1 1
1 552 1 1 36 VAL CA C 6.848 -8.572 -0.383 1.00 . A A . 36 VAL CA 1 1
1 553 1 1 36 VAL CB C 8.282 -8.425 -0.973 1.00 . A A . 36 VAL CB 1 1
1 554 1 1 36 VAL CG1 C 9.289 -9.232 -0.178 1.00 . A A . 36 VAL CG1 1 1
1 555 1 1 36 VAL CG2 C 8.327 -8.815 -2.439 1.00 . A A . 36 VAL CG2 1 1
1 556 1 1 36 VAL H H 6.665 -10.534 -1.130 1.00 . A A . 36 VAL H 1 1
1 557 1 1 36 VAL HA H 6.875 -8.322 0.669 1.00 . A A . 36 VAL HA 1 1
1 558 1 1 36 VAL HB H 8.557 -7.383 -0.894 1.00 . A A . 36 VAL HB 1 1
1 559 1 1 36 VAL HG11 H 9.298 -8.881 0.844 1.00 . A A . 36 VAL HG11 1 1
1 560 1 1 36 VAL HG12 H 10.270 -9.091 -0.608 1.00 . A A . 36 VAL HG12 1 1
1 561 1 1 36 VAL HG13 H 9.022 -10.278 -0.204 1.00 . A A . 36 VAL HG13 1 1
1 562 1 1 36 VAL HG21 H 7.994 -9.835 -2.558 1.00 . A A . 36 VAL HG21 1 1
1 563 1 1 36 VAL HG22 H 9.338 -8.716 -2.807 1.00 . A A . 36 VAL HG22 1 1
1 564 1 1 36 VAL HG23 H 7.679 -8.154 -2.996 1.00 . A A . 36 VAL HG23 1 1
1 565 1 1 36 VAL N N 6.307 -9.903 -0.467 1.00 . A A . 36 VAL N 1 1
1 566 1 1 36 VAL O O 5.150 -7.972 -1.947 1.00 . A A . 36 VAL O 1 1
1 567 1 1 37 LYS C C 5.803 -4.201 -1.396 1.00 . A A . 37 LYS C 1 1
1 568 1 1 37 LYS CA C 5.026 -5.410 -1.027 1.00 . A A . 37 LYS CA 1 1
1 569 1 1 37 LYS CB C 4.069 -5.118 0.126 1.00 . A A . 37 LYS CB 1 1
1 570 1 1 37 LYS CD C 2.465 -6.139 1.785 1.00 . A A . 37 LYS CD 1 1
1 571 1 1 37 LYS CE C 1.529 -7.316 2.032 1.00 . A A . 37 LYS CE 1 1
1 572 1 1 37 LYS CG C 3.206 -6.318 0.483 1.00 . A A . 37 LYS CG 1 1
1 573 1 1 37 LYS H H 6.625 -6.139 0.050 1.00 . A A . 37 LYS H 1 1
1 574 1 1 37 LYS HA H 4.460 -5.770 -1.871 1.00 . A A . 37 LYS HA 1 1
1 575 1 1 37 LYS HB2 H 4.668 -4.865 0.989 1.00 . A A . 37 LYS HB2 1 1
1 576 1 1 37 LYS HB3 H 3.437 -4.277 -0.123 1.00 . A A . 37 LYS HB3 1 1
1 577 1 1 37 LYS HD2 H 3.181 -6.081 2.593 1.00 . A A . 37 LYS HD2 1 1
1 578 1 1 37 LYS HD3 H 1.885 -5.229 1.741 1.00 . A A . 37 LYS HD3 1 1
1 579 1 1 37 LYS HE2 H 0.998 -7.150 2.957 1.00 . A A . 37 LYS HE2 1 1
1 580 1 1 37 LYS HE3 H 0.822 -7.353 1.217 1.00 . A A . 37 LYS HE3 1 1
1 581 1 1 37 LYS HG2 H 2.485 -6.476 -0.305 1.00 . A A . 37 LYS HG2 1 1
1 582 1 1 37 LYS HG3 H 3.847 -7.186 0.557 1.00 . A A . 37 LYS HG3 1 1
1 583 1 1 37 LYS HZ1 H 2.962 -8.759 1.389 1.00 . A A . 37 LYS HZ1 1 1
1 584 1 1 37 LYS HZ2 H 1.554 -9.395 2.081 1.00 . A A . 37 LYS HZ2 1 1
1 585 1 1 37 LYS HZ3 H 2.700 -8.708 3.051 1.00 . A A . 37 LYS HZ3 1 1
1 586 1 1 37 LYS N N 5.939 -6.413 -0.595 1.00 . A A . 37 LYS N 1 1
1 587 1 1 37 LYS NZ N 2.236 -8.611 2.120 1.00 . A A . 37 LYS NZ 1 1
1 588 1 1 37 LYS O O 6.887 -4.013 -0.889 1.00 . A A . 37 LYS O 1 1
1 589 1 1 38 ILE C C 4.875 -1.133 -2.830 1.00 . A A . 38 ILE C 1 1
1 590 1 1 38 ILE CA C 5.937 -2.202 -2.713 1.00 . A A . 38 ILE CA 1 1
1 591 1 1 38 ILE CB C 6.706 -2.353 -4.074 1.00 . A A . 38 ILE CB 1 1
1 592 1 1 38 ILE CD1 C 8.492 -3.762 -5.272 1.00 . A A . 38 ILE CD1 1 1
1 593 1 1 38 ILE CG1 C 7.775 -3.457 -3.977 1.00 . A A . 38 ILE CG1 1 1
1 594 1 1 38 ILE CG2 C 7.378 -1.029 -4.453 1.00 . A A . 38 ILE CG2 1 1
1 595 1 1 38 ILE H H 4.443 -3.671 -2.727 1.00 . A A . 38 ILE H 1 1
1 596 1 1 38 ILE HA H 6.627 -1.903 -1.940 1.00 . A A . 38 ILE HA 1 1
1 597 1 1 38 ILE HB H 5.990 -2.610 -4.843 1.00 . A A . 38 ILE HB 1 1
1 598 1 1 38 ILE HD11 H 8.993 -2.871 -5.622 1.00 . A A . 38 ILE HD11 1 1
1 599 1 1 38 ILE HD12 H 7.780 -4.096 -6.010 1.00 . A A . 38 ILE HD12 1 1
1 600 1 1 38 ILE HD13 H 9.222 -4.536 -5.089 1.00 . A A . 38 ILE HD13 1 1
1 601 1 1 38 ILE HG12 H 8.530 -3.123 -3.281 1.00 . A A . 38 ILE HG12 1 1
1 602 1 1 38 ILE HG13 H 7.340 -4.369 -3.597 1.00 . A A . 38 ILE HG13 1 1
1 603 1 1 38 ILE HG21 H 8.085 -0.753 -3.684 1.00 . A A . 38 ILE HG21 1 1
1 604 1 1 38 ILE HG22 H 6.628 -0.257 -4.545 1.00 . A A . 38 ILE HG22 1 1
1 605 1 1 38 ILE HG23 H 7.896 -1.144 -5.394 1.00 . A A . 38 ILE HG23 1 1
1 606 1 1 38 ILE N N 5.298 -3.426 -2.301 1.00 . A A . 38 ILE N 1 1
1 607 1 1 38 ILE O O 3.773 -1.396 -3.325 1.00 . A A . 38 ILE O 1 1
1 608 1 1 39 GLY C C 4.916 2.298 -3.041 1.00 . A A . 39 GLY C 1 1
1 609 1 1 39 GLY CA C 4.272 1.114 -2.395 1.00 . A A . 39 GLY CA 1 1
1 610 1 1 39 GLY H H 6.053 0.161 -1.905 1.00 . A A . 39 GLY H 1 1
1 611 1 1 39 GLY HA2 H 3.408 0.820 -2.974 1.00 . A A . 39 GLY HA2 1 1
1 612 1 1 39 GLY HA3 H 3.960 1.387 -1.399 1.00 . A A . 39 GLY HA3 1 1
1 613 1 1 39 GLY N N 5.176 0.026 -2.328 1.00 . A A . 39 GLY N 1 1
1 614 1 1 39 GLY O O 6.131 2.481 -2.938 1.00 . A A . 39 GLY O 1 1
1 615 1 1 40 LEU C C 4.322 5.448 -3.455 1.00 . A A . 40 LEU C 1 1
1 616 1 1 40 LEU CA C 4.607 4.266 -4.372 1.00 . A A . 40 LEU CA 1 1
1 617 1 1 40 LEU CB C 3.918 4.446 -5.729 1.00 . A A . 40 LEU CB 1 1
1 618 1 1 40 LEU CD1 C 5.758 5.626 -6.934 1.00 . A A . 40 LEU CD1 1 1
1 619 1 1 40 LEU CD2 C 3.434 5.809 -7.758 1.00 . A A . 40 LEU CD2 1 1
1 620 1 1 40 LEU CG C 4.303 5.683 -6.536 1.00 . A A . 40 LEU CG 1 1
1 621 1 1 40 LEU H H 3.197 2.785 -3.828 1.00 . A A . 40 LEU H 1 1
1 622 1 1 40 LEU HA H 5.672 4.170 -4.519 1.00 . A A . 40 LEU HA 1 1
1 623 1 1 40 LEU HB2 H 4.178 3.584 -6.326 1.00 . A A . 40 LEU HB2 1 1
1 624 1 1 40 LEU HB3 H 2.849 4.432 -5.597 1.00 . A A . 40 LEU HB3 1 1
1 625 1 1 40 LEU HD11 H 6.372 5.676 -6.047 1.00 . A A . 40 LEU HD11 1 1
1 626 1 1 40 LEU HD12 H 5.990 6.443 -7.599 1.00 . A A . 40 LEU HD12 1 1
1 627 1 1 40 LEU HD13 H 5.941 4.690 -7.439 1.00 . A A . 40 LEU HD13 1 1
1 628 1 1 40 LEU HD21 H 2.401 5.896 -7.460 1.00 . A A . 40 LEU HD21 1 1
1 629 1 1 40 LEU HD22 H 3.571 4.929 -8.368 1.00 . A A . 40 LEU HD22 1 1
1 630 1 1 40 LEU HD23 H 3.742 6.687 -8.305 1.00 . A A . 40 LEU HD23 1 1
1 631 1 1 40 LEU HG H 4.159 6.562 -5.925 1.00 . A A . 40 LEU HG 1 1
1 632 1 1 40 LEU N N 4.137 3.061 -3.738 1.00 . A A . 40 LEU N 1 1
1 633 1 1 40 LEU O O 3.186 5.637 -3.012 1.00 . A A . 40 LEU O 1 1
1 634 1 1 41 PHE C C 5.645 8.597 -2.952 1.00 . A A . 41 PHE C 1 1
1 635 1 1 41 PHE CA C 5.246 7.330 -2.247 1.00 . A A . 41 PHE CA 1 1
1 636 1 1 41 PHE CB C 6.234 7.145 -1.099 1.00 . A A . 41 PHE CB 1 1
1 637 1 1 41 PHE CD1 C 6.651 4.739 -0.576 1.00 . A A . 41 PHE CD1 1 1
1 638 1 1 41 PHE CD2 C 5.254 5.996 0.874 1.00 . A A . 41 PHE CD2 1 1
1 639 1 1 41 PHE CE1 C 6.481 3.628 0.214 1.00 . A A . 41 PHE CE1 1 1
1 640 1 1 41 PHE CE2 C 5.079 4.889 1.665 1.00 . A A . 41 PHE CE2 1 1
1 641 1 1 41 PHE CG C 6.035 5.935 -0.252 1.00 . A A . 41 PHE CG 1 1
1 642 1 1 41 PHE CZ C 5.694 3.705 1.334 1.00 . A A . 41 PHE CZ 1 1
1 643 1 1 41 PHE H H 6.204 6.030 -3.589 1.00 . A A . 41 PHE H 1 1
1 644 1 1 41 PHE HA H 4.251 7.405 -1.839 1.00 . A A . 41 PHE HA 1 1
1 645 1 1 41 PHE HB2 H 7.226 7.076 -1.522 1.00 . A A . 41 PHE HB2 1 1
1 646 1 1 41 PHE HB3 H 6.202 8.024 -0.477 1.00 . A A . 41 PHE HB3 1 1
1 647 1 1 41 PHE HD1 H 7.268 4.681 -1.460 1.00 . A A . 41 PHE HD1 1 1
1 648 1 1 41 PHE HD2 H 4.768 6.925 1.134 1.00 . A A . 41 PHE HD2 1 1
1 649 1 1 41 PHE HE1 H 6.961 2.696 -0.044 1.00 . A A . 41 PHE HE1 1 1
1 650 1 1 41 PHE HE2 H 4.461 4.953 2.547 1.00 . A A . 41 PHE HE2 1 1
1 651 1 1 41 PHE HZ H 5.558 2.832 1.955 1.00 . A A . 41 PHE HZ 1 1
1 652 1 1 41 PHE N N 5.334 6.207 -3.162 1.00 . A A . 41 PHE N 1 1
1 653 1 1 41 PHE O O 6.152 8.555 -4.062 1.00 . A A . 41 PHE O 1 1
1 654 1 1 42 LYS C C 6.958 11.490 -1.824 1.00 . A A . 42 LYS C 1 1
1 655 1 1 42 LYS CA C 5.898 10.984 -2.782 1.00 . A A . 42 LYS CA 1 1
1 656 1 1 42 LYS CB C 4.749 12.003 -2.850 1.00 . A A . 42 LYS CB 1 1
1 657 1 1 42 LYS CD C 4.050 14.405 -3.179 1.00 . A A . 42 LYS CD 1 1
1 658 1 1 42 LYS CE C 4.480 15.823 -3.572 1.00 . A A . 42 LYS CE 1 1
1 659 1 1 42 LYS CG C 5.182 13.400 -3.314 1.00 . A A . 42 LYS CG 1 1
1 660 1 1 42 LYS H H 4.961 9.686 -1.443 1.00 . A A . 42 LYS H 1 1
1 661 1 1 42 LYS HA H 6.327 10.853 -3.764 1.00 . A A . 42 LYS HA 1 1
1 662 1 1 42 LYS HB2 H 3.998 11.636 -3.534 1.00 . A A . 42 LYS HB2 1 1
1 663 1 1 42 LYS HB3 H 4.315 12.088 -1.865 1.00 . A A . 42 LYS HB3 1 1
1 664 1 1 42 LYS HD2 H 3.242 14.098 -3.824 1.00 . A A . 42 LYS HD2 1 1
1 665 1 1 42 LYS HD3 H 3.712 14.411 -2.153 1.00 . A A . 42 LYS HD3 1 1
1 666 1 1 42 LYS HE2 H 3.670 16.504 -3.357 1.00 . A A . 42 LYS HE2 1 1
1 667 1 1 42 LYS HE3 H 5.340 16.095 -2.976 1.00 . A A . 42 LYS HE3 1 1
1 668 1 1 42 LYS HG2 H 6.014 13.727 -2.709 1.00 . A A . 42 LYS HG2 1 1
1 669 1 1 42 LYS HG3 H 5.487 13.346 -4.350 1.00 . A A . 42 LYS HG3 1 1
1 670 1 1 42 LYS HZ1 H 5.099 16.923 -5.231 1.00 . A A . 42 LYS HZ1 1 1
1 671 1 1 42 LYS HZ2 H 4.006 15.720 -5.612 1.00 . A A . 42 LYS HZ2 1 1
1 672 1 1 42 LYS HZ3 H 5.616 15.338 -5.304 1.00 . A A . 42 LYS HZ3 1 1
1 673 1 1 42 LYS N N 5.436 9.709 -2.301 1.00 . A A . 42 LYS N 1 1
1 674 1 1 42 LYS NZ N 4.824 15.946 -5.009 1.00 . A A . 42 LYS NZ 1 1
1 675 1 1 42 LYS O O 6.745 11.499 -0.612 1.00 . A A . 42 LYS O 1 1
1 676 1 1 43 ASP C C 8.856 13.899 -1.314 1.00 . A A . 43 ASP C 1 1
1 677 1 1 43 ASP CA C 9.161 12.437 -1.567 1.00 . A A . 43 ASP CA 1 1
1 678 1 1 43 ASP CB C 10.507 12.286 -2.294 1.00 . A A . 43 ASP CB 1 1
1 679 1 1 43 ASP CG C 11.647 12.978 -1.582 1.00 . A A . 43 ASP CG 1 1
1 680 1 1 43 ASP H H 8.199 11.797 -3.330 1.00 . A A . 43 ASP H 1 1
1 681 1 1 43 ASP HA H 9.199 11.913 -0.625 1.00 . A A . 43 ASP HA 1 1
1 682 1 1 43 ASP HB2 H 10.757 11.241 -2.386 1.00 . A A . 43 ASP HB2 1 1
1 683 1 1 43 ASP HB3 H 10.416 12.713 -3.283 1.00 . A A . 43 ASP HB3 1 1
1 684 1 1 43 ASP N N 8.084 11.870 -2.355 1.00 . A A . 43 ASP N 1 1
1 685 1 1 43 ASP O O 8.670 14.662 -2.258 1.00 . A A . 43 ASP O 1 1
1 686 1 1 43 ASP OD1 O 12.252 12.402 -0.677 1.00 . A A . 43 ASP OD1 1 1
1 687 1 1 43 ASP OD2 O 11.946 14.105 -1.944 1.00 . A A . 43 ASP OD2 1 1
1 688 1 1 44 PRO C C 9.568 16.680 0.152 1.00 . A A . 44 PRO C 1 1
1 689 1 1 44 PRO CA C 8.409 15.689 0.302 1.00 . A A . 44 PRO CA 1 1
1 690 1 1 44 PRO CB C 8.007 15.563 1.771 1.00 . A A . 44 PRO CB 1 1
1 691 1 1 44 PRO CD C 9.005 13.480 1.149 1.00 . A A . 44 PRO CD 1 1
1 692 1 1 44 PRO CG C 8.856 14.452 2.287 1.00 . A A . 44 PRO CG 1 1
1 693 1 1 44 PRO HA H 7.561 16.034 -0.270 1.00 . A A . 44 PRO HA 1 1
1 694 1 1 44 PRO HB2 H 8.210 16.494 2.281 1.00 . A A . 44 PRO HB2 1 1
1 695 1 1 44 PRO HB3 H 6.957 15.325 1.847 1.00 . A A . 44 PRO HB3 1 1
1 696 1 1 44 PRO HD2 H 10.001 13.064 1.140 1.00 . A A . 44 PRO HD2 1 1
1 697 1 1 44 PRO HD3 H 8.265 12.697 1.224 1.00 . A A . 44 PRO HD3 1 1
1 698 1 1 44 PRO HG2 H 9.821 14.836 2.578 1.00 . A A . 44 PRO HG2 1 1
1 699 1 1 44 PRO HG3 H 8.374 13.973 3.125 1.00 . A A . 44 PRO HG3 1 1
1 700 1 1 44 PRO N N 8.772 14.315 -0.052 1.00 . A A . 44 PRO N 1 1
1 701 1 1 44 PRO O O 9.405 17.891 0.380 1.00 . A A . 44 PRO O 1 1
1 702 1 1 45 GLU C C 12.057 17.504 -1.779 1.00 . A A . 45 GLU C 1 1
1 703 1 1 45 GLU CA C 11.859 17.045 -0.331 1.00 . A A . 45 GLU CA 1 1
1 704 1 1 45 GLU CB C 13.089 16.329 0.196 1.00 . A A . 45 GLU CB 1 1
1 705 1 1 45 GLU CD C 13.832 18.255 1.569 1.00 . A A . 45 GLU CD 1 1
1 706 1 1 45 GLU CG C 14.231 17.257 0.520 1.00 . A A . 45 GLU CG 1 1
1 707 1 1 45 GLU H H 10.794 15.243 -0.463 1.00 . A A . 45 GLU H 1 1
1 708 1 1 45 GLU HA H 11.669 17.908 0.287 1.00 . A A . 45 GLU HA 1 1
1 709 1 1 45 GLU HB2 H 12.824 15.790 1.093 1.00 . A A . 45 GLU HB2 1 1
1 710 1 1 45 GLU HB3 H 13.423 15.626 -0.552 1.00 . A A . 45 GLU HB3 1 1
1 711 1 1 45 GLU HG2 H 15.067 16.679 0.883 1.00 . A A . 45 GLU HG2 1 1
1 712 1 1 45 GLU HG3 H 14.521 17.791 -0.373 1.00 . A A . 45 GLU HG3 1 1
1 713 1 1 45 GLU N N 10.718 16.196 -0.231 1.00 . A A . 45 GLU N 1 1
1 714 1 1 45 GLU O O 12.192 18.702 -2.053 1.00 . A A . 45 GLU O 1 1
1 715 1 1 45 GLU OE1 O 13.750 17.886 2.749 1.00 . A A . 45 GLU OE1 1 1
1 716 1 1 45 GLU OE2 O 13.568 19.427 1.226 1.00 . A A . 45 GLU OE2 1 1
1 717 1 1 46 THR C C 10.866 16.967 -4.770 1.00 . A A . 46 THR C 1 1
1 718 1 1 46 THR CA C 12.226 16.833 -4.081 1.00 . A A . 46 THR CA 1 1
1 719 1 1 46 THR CB C 13.065 15.719 -4.753 1.00 . A A . 46 THR CB 1 1
1 720 1 1 46 THR CG2 C 14.496 15.727 -4.223 1.00 . A A . 46 THR CG2 1 1
1 721 1 1 46 THR H H 11.949 15.626 -2.378 1.00 . A A . 46 THR H 1 1
1 722 1 1 46 THR HA H 12.759 17.767 -4.174 1.00 . A A . 46 THR HA 1 1
1 723 1 1 46 THR HB H 13.083 15.890 -5.820 1.00 . A A . 46 THR HB 1 1
1 724 1 1 46 THR HG1 H 12.446 14.289 -3.530 1.00 . A A . 46 THR HG1 1 1
1 725 1 1 46 THR HG21 H 14.952 16.686 -4.421 1.00 . A A . 46 THR HG21 1 1
1 726 1 1 46 THR HG22 H 15.067 14.950 -4.709 1.00 . A A . 46 THR HG22 1 1
1 727 1 1 46 THR HG23 H 14.483 15.552 -3.158 1.00 . A A . 46 THR HG23 1 1
1 728 1 1 46 THR N N 12.055 16.563 -2.679 1.00 . A A . 46 THR N 1 1
1 729 1 1 46 THR O O 10.674 17.834 -5.637 1.00 . A A . 46 THR O 1 1
1 730 1 1 46 THR OG1 O 12.472 14.437 -4.491 1.00 . A A . 46 THR OG1 1 1
1 731 1 1 47 GLY C C 8.280 15.013 -5.778 1.00 . A A . 47 GLY C 1 1
1 732 1 1 47 GLY CA C 8.601 16.204 -4.900 1.00 . A A . 47 GLY CA 1 1
1 733 1 1 47 GLY H H 10.082 15.507 -3.629 1.00 . A A . 47 GLY H 1 1
1 734 1 1 47 GLY HA2 H 7.881 16.268 -4.097 1.00 . A A . 47 GLY HA2 1 1
1 735 1 1 47 GLY HA3 H 8.557 17.102 -5.491 1.00 . A A . 47 GLY HA3 1 1
1 736 1 1 47 GLY N N 9.914 16.153 -4.344 1.00 . A A . 47 GLY N 1 1
1 737 1 1 47 GLY O O 7.121 14.837 -6.198 1.00 . A A . 47 GLY O 1 1
1 738 1 1 48 LYS C C 8.402 11.878 -6.259 1.00 . A A . 48 LYS C 1 1
1 739 1 1 48 LYS CA C 9.121 13.037 -6.925 1.00 . A A . 48 LYS CA 1 1
1 740 1 1 48 LYS CB C 10.489 12.555 -7.444 1.00 . A A . 48 LYS CB 1 1
1 741 1 1 48 LYS CD C 12.731 11.468 -6.927 1.00 . A A . 48 LYS CD 1 1
1 742 1 1 48 LYS CE C 13.527 12.494 -7.721 1.00 . A A . 48 LYS CE 1 1
1 743 1 1 48 LYS CG C 11.436 12.043 -6.354 1.00 . A A . 48 LYS CG 1 1
1 744 1 1 48 LYS H H 10.120 14.288 -5.537 1.00 . A A . 48 LYS H 1 1
1 745 1 1 48 LYS HA H 8.534 13.368 -7.769 1.00 . A A . 48 LYS HA 1 1
1 746 1 1 48 LYS HB2 H 10.334 11.755 -8.153 1.00 . A A . 48 LYS HB2 1 1
1 747 1 1 48 LYS HB3 H 10.970 13.381 -7.947 1.00 . A A . 48 LYS HB3 1 1
1 748 1 1 48 LYS HD2 H 13.345 11.113 -6.113 1.00 . A A . 48 LYS HD2 1 1
1 749 1 1 48 LYS HD3 H 12.488 10.638 -7.573 1.00 . A A . 48 LYS HD3 1 1
1 750 1 1 48 LYS HE2 H 12.914 12.845 -8.535 1.00 . A A . 48 LYS HE2 1 1
1 751 1 1 48 LYS HE3 H 13.784 13.320 -7.076 1.00 . A A . 48 LYS HE3 1 1
1 752 1 1 48 LYS HG2 H 11.681 12.859 -5.690 1.00 . A A . 48 LYS HG2 1 1
1 753 1 1 48 LYS HG3 H 10.927 11.273 -5.794 1.00 . A A . 48 LYS HG3 1 1
1 754 1 1 48 LYS HZ1 H 15.378 11.557 -7.519 1.00 . A A . 48 LYS HZ1 1 1
1 755 1 1 48 LYS HZ2 H 15.309 12.594 -8.839 1.00 . A A . 48 LYS HZ2 1 1
1 756 1 1 48 LYS HZ3 H 14.552 11.095 -8.891 1.00 . A A . 48 LYS HZ3 1 1
1 757 1 1 48 LYS N N 9.271 14.167 -6.013 1.00 . A A . 48 LYS N 1 1
1 758 1 1 48 LYS NZ N 14.763 11.909 -8.279 1.00 . A A . 48 LYS NZ 1 1
1 759 1 1 48 LYS O O 8.280 11.829 -5.038 1.00 . A A . 48 LYS O 1 1
1 760 1 1 49 TYR C C 8.319 8.663 -6.583 1.00 . A A . 49 TYR C 1 1
1 761 1 1 49 TYR CA C 7.315 9.774 -6.560 1.00 . A A . 49 TYR CA 1 1
1 762 1 1 49 TYR CB C 6.087 9.388 -7.378 1.00 . A A . 49 TYR CB 1 1
1 763 1 1 49 TYR CD1 C 3.991 9.950 -6.132 1.00 . A A . 49 TYR CD1 1 1
1 764 1 1 49 TYR CD2 C 4.653 11.382 -7.910 1.00 . A A . 49 TYR CD2 1 1
1 765 1 1 49 TYR CE1 C 2.888 10.730 -5.899 1.00 . A A . 49 TYR CE1 1 1
1 766 1 1 49 TYR CE2 C 3.550 12.171 -7.682 1.00 . A A . 49 TYR CE2 1 1
1 767 1 1 49 TYR CG C 4.892 10.261 -7.138 1.00 . A A . 49 TYR CG 1 1
1 768 1 1 49 TYR CZ C 2.672 11.840 -6.675 1.00 . A A . 49 TYR CZ 1 1
1 769 1 1 49 TYR H H 8.008 11.083 -8.027 1.00 . A A . 49 TYR H 1 1
1 770 1 1 49 TYR HA H 7.017 9.951 -5.538 1.00 . A A . 49 TYR HA 1 1
1 771 1 1 49 TYR HB2 H 6.330 9.440 -8.428 1.00 . A A . 49 TYR HB2 1 1
1 772 1 1 49 TYR HB3 H 5.810 8.375 -7.127 1.00 . A A . 49 TYR HB3 1 1
1 773 1 1 49 TYR HD1 H 4.168 9.075 -5.522 1.00 . A A . 49 TYR HD1 1 1
1 774 1 1 49 TYR HD2 H 5.345 11.636 -8.699 1.00 . A A . 49 TYR HD2 1 1
1 775 1 1 49 TYR HE1 H 2.198 10.470 -5.110 1.00 . A A . 49 TYR HE1 1 1
1 776 1 1 49 TYR HE2 H 3.380 13.046 -8.290 1.00 . A A . 49 TYR HE2 1 1
1 777 1 1 49 TYR HH H 1.094 12.715 -7.286 1.00 . A A . 49 TYR HH 1 1
1 778 1 1 49 TYR N N 7.928 10.971 -7.054 1.00 . A A . 49 TYR N 1 1
1 779 1 1 49 TYR O O 9.009 8.466 -7.586 1.00 . A A . 49 TYR O 1 1
1 780 1 1 49 TYR OH O 1.566 12.617 -6.447 1.00 . A A . 49 TYR OH 1 1
1 781 1 1 50 PHE C C 8.676 5.628 -4.948 1.00 . A A . 50 PHE C 1 1
1 782 1 1 50 PHE CA C 9.373 6.872 -5.440 1.00 . A A . 50 PHE CA 1 1
1 783 1 1 50 PHE CB C 10.565 7.225 -4.515 1.00 . A A . 50 PHE CB 1 1
1 784 1 1 50 PHE CD1 C 9.708 8.603 -2.567 1.00 . A A . 50 PHE CD1 1 1
1 785 1 1 50 PHE CD2 C 10.447 6.377 -2.138 1.00 . A A . 50 PHE CD2 1 1
1 786 1 1 50 PHE CE1 C 9.416 8.762 -1.222 1.00 . A A . 50 PHE CE1 1 1
1 787 1 1 50 PHE CE2 C 10.157 6.535 -0.798 1.00 . A A . 50 PHE CE2 1 1
1 788 1 1 50 PHE CG C 10.227 7.407 -3.043 1.00 . A A . 50 PHE CG 1 1
1 789 1 1 50 PHE CZ C 9.642 7.726 -0.340 1.00 . A A . 50 PHE CZ 1 1
1 790 1 1 50 PHE H H 7.849 8.139 -4.727 1.00 . A A . 50 PHE H 1 1
1 791 1 1 50 PHE HA H 9.749 6.699 -6.436 1.00 . A A . 50 PHE HA 1 1
1 792 1 1 50 PHE HB2 H 11.303 6.441 -4.583 1.00 . A A . 50 PHE HB2 1 1
1 793 1 1 50 PHE HB3 H 11.006 8.145 -4.870 1.00 . A A . 50 PHE HB3 1 1
1 794 1 1 50 PHE HD1 H 9.530 9.414 -3.257 1.00 . A A . 50 PHE HD1 1 1
1 795 1 1 50 PHE HD2 H 10.849 5.442 -2.495 1.00 . A A . 50 PHE HD2 1 1
1 796 1 1 50 PHE HE1 H 9.010 9.696 -0.859 1.00 . A A . 50 PHE HE1 1 1
1 797 1 1 50 PHE HE2 H 10.333 5.723 -0.109 1.00 . A A . 50 PHE HE2 1 1
1 798 1 1 50 PHE HZ H 9.416 7.846 0.709 1.00 . A A . 50 PHE HZ 1 1
1 799 1 1 50 PHE N N 8.433 7.954 -5.502 1.00 . A A . 50 PHE N 1 1
1 800 1 1 50 PHE O O 7.814 5.703 -4.075 1.00 . A A . 50 PHE O 1 1
1 801 1 1 51 ARG C C 9.451 2.699 -4.022 1.00 . A A . 51 ARG C 1 1
1 802 1 1 51 ARG CA C 8.486 3.276 -5.036 1.00 . A A . 51 ARG CA 1 1
1 803 1 1 51 ARG CB C 8.186 2.286 -6.163 1.00 . A A . 51 ARG CB 1 1
1 804 1 1 51 ARG CD C 8.980 0.818 -8.029 1.00 . A A . 51 ARG CD 1 1
1 805 1 1 51 ARG CG C 9.345 1.965 -7.091 1.00 . A A . 51 ARG CG 1 1
1 806 1 1 51 ARG CZ C 10.355 -0.707 -9.478 1.00 . A A . 51 ARG CZ 1 1
1 807 1 1 51 ARG H H 9.563 4.487 -6.316 1.00 . A A . 51 ARG H 1 1
1 808 1 1 51 ARG HA H 7.569 3.502 -4.512 1.00 . A A . 51 ARG HA 1 1
1 809 1 1 51 ARG HB2 H 7.891 1.365 -5.692 1.00 . A A . 51 ARG HB2 1 1
1 810 1 1 51 ARG HB3 H 7.361 2.662 -6.750 1.00 . A A . 51 ARG HB3 1 1
1 811 1 1 51 ARG HD2 H 8.809 -0.068 -7.437 1.00 . A A . 51 ARG HD2 1 1
1 812 1 1 51 ARG HD3 H 8.073 1.073 -8.554 1.00 . A A . 51 ARG HD3 1 1
1 813 1 1 51 ARG HE H 10.495 1.327 -9.353 1.00 . A A . 51 ARG HE 1 1
1 814 1 1 51 ARG HG2 H 9.586 2.844 -7.669 1.00 . A A . 51 ARG HG2 1 1
1 815 1 1 51 ARG HG3 H 10.192 1.682 -6.485 1.00 . A A . 51 ARG HG3 1 1
1 816 1 1 51 ARG HH11 H 9.101 -1.747 -8.226 1.00 . A A . 51 ARG HH11 1 1
1 817 1 1 51 ARG HH12 H 10.010 -2.719 -9.289 1.00 . A A . 51 ARG HH12 1 1
1 818 1 1 51 ARG HH21 H 11.748 -0.059 -10.840 1.00 . A A . 51 ARG HH21 1 1
1 819 1 1 51 ARG HH22 H 11.513 -1.746 -10.797 1.00 . A A . 51 ARG HH22 1 1
1 820 1 1 51 ARG N N 8.992 4.507 -5.523 1.00 . A A . 51 ARG N 1 1
1 821 1 1 51 ARG NE N 10.034 0.524 -9.014 1.00 . A A . 51 ARG NE 1 1
1 822 1 1 51 ARG NH1 N 9.776 -1.798 -8.962 1.00 . A A . 51 ARG NH1 1 1
1 823 1 1 51 ARG NH2 N 11.269 -0.843 -10.434 1.00 . A A . 51 ARG NH2 1 1
1 824 1 1 51 ARG O O 10.670 2.855 -4.150 1.00 . A A . 51 ARG O 1 1
1 825 1 1 52 HIS C C 9.002 0.306 -1.402 1.00 . A A . 52 HIS C 1 1
1 826 1 1 52 HIS CA C 9.704 1.541 -1.938 1.00 . A A . 52 HIS CA 1 1
1 827 1 1 52 HIS CB C 9.895 2.619 -0.840 1.00 . A A . 52 HIS CB 1 1
1 828 1 1 52 HIS CD2 C 10.046 1.644 1.555 1.00 . A A . 52 HIS CD2 1 1
1 829 1 1 52 HIS CE1 C 12.155 1.983 1.929 1.00 . A A . 52 HIS CE1 1 1
1 830 1 1 52 HIS CG C 10.566 2.183 0.436 1.00 . A A . 52 HIS CG 1 1
1 831 1 1 52 HIS H H 7.935 2.042 -2.947 1.00 . A A . 52 HIS H 1 1
1 832 1 1 52 HIS HA H 10.669 1.272 -2.340 1.00 . A A . 52 HIS HA 1 1
1 833 1 1 52 HIS HB2 H 10.499 3.416 -1.248 1.00 . A A . 52 HIS HB2 1 1
1 834 1 1 52 HIS HB3 H 8.928 3.027 -0.585 1.00 . A A . 52 HIS HB3 1 1
1 835 1 1 52 HIS HD1 H 12.568 2.757 0.091 1.00 . A A . 52 HIS HD1 1 1
1 836 1 1 52 HIS HD2 H 9.016 1.352 1.708 1.00 . A A . 52 HIS HD2 1 1
1 837 1 1 52 HIS HE1 H 13.099 2.040 2.443 1.00 . A A . 52 HIS HE1 1 1
1 838 1 1 52 HIS HE2 H 10.979 1.145 3.359 1.00 . A A . 52 HIS HE2 1 1
1 839 1 1 52 HIS N N 8.916 2.104 -3.004 1.00 . A A . 52 HIS N 1 1
1 840 1 1 52 HIS ND1 N 11.897 2.379 0.704 1.00 . A A . 52 HIS ND1 1 1
1 841 1 1 52 HIS NE2 N 11.053 1.535 2.459 1.00 . A A . 52 HIS NE2 1 1
1 842 1 1 52 HIS O O 7.776 0.318 -1.237 1.00 . A A . 52 HIS O 1 1
1 843 1 1 53 LYS C C 8.692 -1.782 0.770 1.00 . A A . 53 LYS C 1 1
1 844 1 1 53 LYS CA C 9.225 -1.988 -0.632 1.00 . A A . 53 LYS CA 1 1
1 845 1 1 53 LYS CB C 10.265 -3.123 -0.617 1.00 . A A . 53 LYS CB 1 1
1 846 1 1 53 LYS CD C 12.097 -3.904 0.969 1.00 . A A . 53 LYS CD 1 1
1 847 1 1 53 LYS CE C 11.182 -4.230 2.155 1.00 . A A . 53 LYS CE 1 1
1 848 1 1 53 LYS CG C 11.549 -2.767 0.118 1.00 . A A . 53 LYS CG 1 1
1 849 1 1 53 LYS H H 10.719 -0.700 -1.388 1.00 . A A . 53 LYS H 1 1
1 850 1 1 53 LYS HA H 8.403 -2.288 -1.262 1.00 . A A . 53 LYS HA 1 1
1 851 1 1 53 LYS HB2 H 9.822 -4.003 -0.172 1.00 . A A . 53 LYS HB2 1 1
1 852 1 1 53 LYS HB3 H 10.515 -3.358 -1.642 1.00 . A A . 53 LYS HB3 1 1
1 853 1 1 53 LYS HD2 H 12.205 -4.787 0.357 1.00 . A A . 53 LYS HD2 1 1
1 854 1 1 53 LYS HD3 H 13.060 -3.595 1.348 1.00 . A A . 53 LYS HD3 1 1
1 855 1 1 53 LYS HE2 H 10.992 -3.324 2.709 1.00 . A A . 53 LYS HE2 1 1
1 856 1 1 53 LYS HE3 H 10.247 -4.620 1.784 1.00 . A A . 53 LYS HE3 1 1
1 857 1 1 53 LYS HG2 H 12.292 -2.519 -0.624 1.00 . A A . 53 LYS HG2 1 1
1 858 1 1 53 LYS HG3 H 11.350 -1.910 0.744 1.00 . A A . 53 LYS HG3 1 1
1 859 1 1 53 LYS HZ1 H 11.155 -5.428 3.872 1.00 . A A . 53 LYS HZ1 1 1
1 860 1 1 53 LYS HZ2 H 12.688 -4.873 3.453 1.00 . A A . 53 LYS HZ2 1 1
1 861 1 1 53 LYS HZ3 H 11.965 -6.133 2.594 1.00 . A A . 53 LYS HZ3 1 1
1 862 1 1 53 LYS N N 9.763 -0.752 -1.174 1.00 . A A . 53 LYS N 1 1
1 863 1 1 53 LYS NZ N 11.788 -5.226 3.070 1.00 . A A . 53 LYS NZ 1 1
1 864 1 1 53 LYS O O 9.328 -1.157 1.610 1.00 . A A . 53 LYS O 1 1
1 865 1 1 54 LEU C C 7.269 -3.530 3.002 1.00 . A A . 54 LEU C 1 1
1 866 1 1 54 LEU CA C 6.933 -2.229 2.277 1.00 . A A . 54 LEU CA 1 1
1 867 1 1 54 LEU CB C 5.409 -2.140 2.102 1.00 . A A . 54 LEU CB 1 1
1 868 1 1 54 LEU CD1 C 3.383 -1.347 0.862 1.00 . A A . 54 LEU CD1 1 1
1 869 1 1 54 LEU CD2 C 5.254 0.213 1.285 1.00 . A A . 54 LEU CD2 1 1
1 870 1 1 54 LEU CG C 4.887 -1.219 0.997 1.00 . A A . 54 LEU CG 1 1
1 871 1 1 54 LEU H H 7.140 -2.842 0.295 1.00 . A A . 54 LEU H 1 1
1 872 1 1 54 LEU HA H 7.301 -1.367 2.813 1.00 . A A . 54 LEU HA 1 1
1 873 1 1 54 LEU HB2 H 5.025 -3.140 2.018 1.00 . A A . 54 LEU HB2 1 1
1 874 1 1 54 LEU HB3 H 5.026 -1.767 3.040 1.00 . A A . 54 LEU HB3 1 1
1 875 1 1 54 LEU HD11 H 3.121 -2.368 0.633 1.00 . A A . 54 LEU HD11 1 1
1 876 1 1 54 LEU HD12 H 3.042 -0.704 0.063 1.00 . A A . 54 LEU HD12 1 1
1 877 1 1 54 LEU HD13 H 2.914 -1.052 1.788 1.00 . A A . 54 LEU HD13 1 1
1 878 1 1 54 LEU HD21 H 4.863 0.839 0.499 1.00 . A A . 54 LEU HD21 1 1
1 879 1 1 54 LEU HD22 H 6.330 0.300 1.324 1.00 . A A . 54 LEU HD22 1 1
1 880 1 1 54 LEU HD23 H 4.826 0.501 2.234 1.00 . A A . 54 LEU HD23 1 1
1 881 1 1 54 LEU HG H 5.335 -1.502 0.056 1.00 . A A . 54 LEU HG 1 1
1 882 1 1 54 LEU N N 7.562 -2.312 1.008 1.00 . A A . 54 LEU N 1 1
1 883 1 1 54 LEU O O 7.827 -4.458 2.382 1.00 . A A . 54 LEU O 1 1
1 884 1 1 55 PRO C C 6.209 -5.933 4.504 1.00 . A A . 55 PRO C 1 1
1 885 1 1 55 PRO CA C 7.173 -4.867 5.026 1.00 . A A . 55 PRO CA 1 1
1 886 1 1 55 PRO CB C 6.842 -4.487 6.480 1.00 . A A . 55 PRO CB 1 1
1 887 1 1 55 PRO CD C 6.422 -2.577 5.132 1.00 . A A . 55 PRO CD 1 1
1 888 1 1 55 PRO CG C 6.848 -2.990 6.497 1.00 . A A . 55 PRO CG 1 1
1 889 1 1 55 PRO HA H 8.187 -5.224 4.940 1.00 . A A . 55 PRO HA 1 1
1 890 1 1 55 PRO HB2 H 5.874 -4.888 6.746 1.00 . A A . 55 PRO HB2 1 1
1 891 1 1 55 PRO HB3 H 7.595 -4.890 7.140 1.00 . A A . 55 PRO HB3 1 1
1 892 1 1 55 PRO HD2 H 5.348 -2.567 5.051 1.00 . A A . 55 PRO HD2 1 1
1 893 1 1 55 PRO HD3 H 6.788 -1.619 4.800 1.00 . A A . 55 PRO HD3 1 1
1 894 1 1 55 PRO HG2 H 6.128 -2.636 7.220 1.00 . A A . 55 PRO HG2 1 1
1 895 1 1 55 PRO HG3 H 7.835 -2.614 6.718 1.00 . A A . 55 PRO HG3 1 1
1 896 1 1 55 PRO N N 6.974 -3.634 4.291 1.00 . A A . 55 PRO N 1 1
1 897 1 1 55 PRO O O 5.125 -5.610 4.012 1.00 . A A . 55 PRO O 1 1
1 898 1 1 56 ASP C C 4.508 -8.463 4.932 1.00 . A A . 56 ASP C 1 1
1 899 1 1 56 ASP CA C 5.754 -8.249 4.077 1.00 . A A . 56 ASP CA 1 1
1 900 1 1 56 ASP CB C 6.543 -9.553 3.947 1.00 . A A . 56 ASP CB 1 1
1 901 1 1 56 ASP CG C 6.913 -10.172 5.269 1.00 . A A . 56 ASP CG 1 1
1 902 1 1 56 ASP H H 7.428 -7.430 5.022 1.00 . A A . 56 ASP H 1 1
1 903 1 1 56 ASP HA H 5.439 -7.941 3.092 1.00 . A A . 56 ASP HA 1 1
1 904 1 1 56 ASP HB2 H 5.942 -10.257 3.399 1.00 . A A . 56 ASP HB2 1 1
1 905 1 1 56 ASP HB3 H 7.448 -9.359 3.391 1.00 . A A . 56 ASP HB3 1 1
1 906 1 1 56 ASP N N 6.580 -7.184 4.600 1.00 . A A . 56 ASP N 1 1
1 907 1 1 56 ASP O O 3.525 -9.022 4.466 1.00 . A A . 56 ASP O 1 1
1 908 1 1 56 ASP OD1 O 7.985 -9.817 5.819 1.00 . A A . 56 ASP OD1 1 1
1 909 1 1 56 ASP OD2 O 6.165 -11.036 5.766 1.00 . A A . 56 ASP OD2 1 1
1 910 1 1 57 ASP C C 2.486 -6.893 7.006 1.00 . A A . 57 ASP C 1 1
1 911 1 1 57 ASP CA C 3.401 -8.130 7.072 1.00 . A A . 57 ASP CA 1 1
1 912 1 1 57 ASP CB C 3.906 -8.357 8.510 1.00 . A A . 57 ASP CB 1 1
1 913 1 1 57 ASP CG C 2.798 -8.614 9.512 1.00 . A A . 57 ASP CG 1 1
1 914 1 1 57 ASP H H 5.351 -7.531 6.474 1.00 . A A . 57 ASP H 1 1
1 915 1 1 57 ASP HA H 2.834 -8.994 6.758 1.00 . A A . 57 ASP HA 1 1
1 916 1 1 57 ASP HB2 H 4.573 -9.207 8.521 1.00 . A A . 57 ASP HB2 1 1
1 917 1 1 57 ASP HB3 H 4.453 -7.479 8.824 1.00 . A A . 57 ASP HB3 1 1
1 918 1 1 57 ASP N N 4.540 -7.982 6.159 1.00 . A A . 57 ASP N 1 1
1 919 1 1 57 ASP O O 1.423 -6.839 7.639 1.00 . A A . 57 ASP O 1 1
1 920 1 1 57 ASP OD1 O 2.273 -9.750 9.557 1.00 . A A . 57 ASP OD1 1 1
1 921 1 1 57 ASP OD2 O 2.425 -7.685 10.274 1.00 . A A . 57 ASP OD2 1 1
1 922 1 1 58 TYR C C 0.782 -4.908 5.461 1.00 . A A . 58 TYR C 1 1
1 923 1 1 58 TYR CA C 2.167 -4.669 6.077 1.00 . A A . 58 TYR CA 1 1
1 924 1 1 58 TYR CB C 3.003 -3.731 5.229 1.00 . A A . 58 TYR CB 1 1
1 925 1 1 58 TYR CD1 C 2.893 -1.427 6.213 1.00 . A A . 58 TYR CD1 1 1
1 926 1 1 58 TYR CD2 C 1.899 -1.763 4.086 1.00 . A A . 58 TYR CD2 1 1
1 927 1 1 58 TYR CE1 C 2.550 -0.103 6.171 1.00 . A A . 58 TYR CE1 1 1
1 928 1 1 58 TYR CE2 C 1.562 -0.423 4.028 1.00 . A A . 58 TYR CE2 1 1
1 929 1 1 58 TYR CG C 2.571 -2.283 5.180 1.00 . A A . 58 TYR CG 1 1
1 930 1 1 58 TYR CZ C 1.896 0.399 5.079 1.00 . A A . 58 TYR CZ 1 1
1 931 1 1 58 TYR H H 3.680 -6.072 5.651 1.00 . A A . 58 TYR H 1 1
1 932 1 1 58 TYR HA H 2.048 -4.250 7.064 1.00 . A A . 58 TYR HA 1 1
1 933 1 1 58 TYR HB2 H 3.993 -3.750 5.657 1.00 . A A . 58 TYR HB2 1 1
1 934 1 1 58 TYR HB3 H 3.071 -4.110 4.221 1.00 . A A . 58 TYR HB3 1 1
1 935 1 1 58 TYR HD1 H 3.410 -1.817 7.077 1.00 . A A . 58 TYR HD1 1 1
1 936 1 1 58 TYR HD2 H 1.642 -2.419 3.268 1.00 . A A . 58 TYR HD2 1 1
1 937 1 1 58 TYR HE1 H 2.808 0.548 6.991 1.00 . A A . 58 TYR HE1 1 1
1 938 1 1 58 TYR HE2 H 1.036 -0.029 3.170 1.00 . A A . 58 TYR HE2 1 1
1 939 1 1 58 TYR HH H 0.719 1.930 4.711 1.00 . A A . 58 TYR HH 1 1
1 940 1 1 58 TYR N N 2.883 -5.932 6.203 1.00 . A A . 58 TYR N 1 1
1 941 1 1 58 TYR O O 0.665 -5.544 4.416 1.00 . A A . 58 TYR O 1 1
1 942 1 1 58 TYR OH O 1.605 1.733 5.034 1.00 . A A . 58 TYR OH 1 1
1 943 1 1 59 PRO C C -2.040 -3.910 4.420 1.00 . A A . 59 PRO C 1 1
1 944 1 1 59 PRO CA C -1.641 -4.677 5.684 1.00 . A A . 59 PRO CA 1 1
1 945 1 1 59 PRO CB C -2.480 -4.219 6.880 1.00 . A A . 59 PRO CB 1 1
1 946 1 1 59 PRO CD C -0.224 -3.574 7.326 1.00 . A A . 59 PRO CD 1 1
1 947 1 1 59 PRO CG C -1.652 -3.165 7.533 1.00 . A A . 59 PRO CG 1 1
1 948 1 1 59 PRO HA H -1.810 -5.731 5.518 1.00 . A A . 59 PRO HA 1 1
1 949 1 1 59 PRO HB2 H -3.427 -3.831 6.536 1.00 . A A . 59 PRO HB2 1 1
1 950 1 1 59 PRO HB3 H -2.649 -5.051 7.548 1.00 . A A . 59 PRO HB3 1 1
1 951 1 1 59 PRO HD2 H 0.392 -2.701 7.164 1.00 . A A . 59 PRO HD2 1 1
1 952 1 1 59 PRO HD3 H 0.136 -4.136 8.175 1.00 . A A . 59 PRO HD3 1 1
1 953 1 1 59 PRO HG2 H -1.841 -2.212 7.062 1.00 . A A . 59 PRO HG2 1 1
1 954 1 1 59 PRO HG3 H -1.878 -3.110 8.587 1.00 . A A . 59 PRO HG3 1 1
1 955 1 1 59 PRO N N -0.274 -4.423 6.114 1.00 . A A . 59 PRO N 1 1
1 956 1 1 59 PRO O O -2.249 -2.687 4.446 1.00 . A A . 59 PRO O 1 1
1 957 1 1 60 ILE C C -3.823 -4.775 1.652 1.00 . A A . 60 ILE C 1 1
1 958 1 1 60 ILE CA C -2.587 -4.021 2.099 1.00 . A A . 60 ILE CA 1 1
1 959 1 1 60 ILE CB C -1.524 -3.870 0.951 1.00 . A A . 60 ILE CB 1 1
1 960 1 1 60 ILE CD1 C -0.073 -5.118 -0.734 1.00 . A A . 60 ILE CD1 1 1
1 961 1 1 60 ILE CG1 C -0.941 -5.210 0.507 1.00 . A A . 60 ILE CG1 1 1
1 962 1 1 60 ILE CG2 C -0.407 -2.940 1.402 1.00 . A A . 60 ILE CG2 1 1
1 963 1 1 60 ILE H H -1.809 -5.541 3.307 1.00 . A A . 60 ILE H 1 1
1 964 1 1 60 ILE HA H -2.932 -3.038 2.392 1.00 . A A . 60 ILE HA 1 1
1 965 1 1 60 ILE HB H -2.009 -3.395 0.108 1.00 . A A . 60 ILE HB 1 1
1 966 1 1 60 ILE HD11 H 0.761 -4.458 -0.545 1.00 . A A . 60 ILE HD11 1 1
1 967 1 1 60 ILE HD12 H -0.655 -4.740 -1.561 1.00 . A A . 60 ILE HD12 1 1
1 968 1 1 60 ILE HD13 H 0.293 -6.103 -0.976 1.00 . A A . 60 ILE HD13 1 1
1 969 1 1 60 ILE HG12 H -0.343 -5.612 1.310 1.00 . A A . 60 ILE HG12 1 1
1 970 1 1 60 ILE HG13 H -1.759 -5.881 0.294 1.00 . A A . 60 ILE HG13 1 1
1 971 1 1 60 ILE HG21 H 0.056 -3.356 2.284 1.00 . A A . 60 ILE HG21 1 1
1 972 1 1 60 ILE HG22 H -0.813 -1.967 1.635 1.00 . A A . 60 ILE HG22 1 1
1 973 1 1 60 ILE HG23 H 0.331 -2.848 0.619 1.00 . A A . 60 ILE HG23 1 1
1 974 1 1 60 ILE N N -2.098 -4.604 3.312 1.00 . A A . 60 ILE N 1 1
1 975 1 1 60 ILE O O -3.722 -5.934 1.194 1.00 . A A . 60 ILE O 1 1
1 976 1 1 60 ILE OXT O -4.917 -4.232 1.800 1.00 . A A . 60 ILE OXT 1 1
2 977 1 1 1 MET C C -0.307 11.593 6.777 1.00 . A A . 1 MET C 1 1
2 978 1 1 1 MET CA C 0.626 12.786 6.935 1.00 . A A . 1 MET CA 1 1
2 979 1 1 1 MET CB C 1.313 12.763 8.312 1.00 . A A . 1 MET CB 1 1
2 980 1 1 1 MET CE C 4.199 12.591 9.845 1.00 . A A . 1 MET CE 1 1
2 981 1 1 1 MET CG C 1.984 11.426 8.642 1.00 . A A . 1 MET CG 1 1
2 982 1 1 1 MET H1 H -0.492 14.060 5.753 1.00 . A A . 1 MET H1 1 1
2 983 1 1 1 MET H2 H 0.580 14.859 6.771 1.00 . A A . 1 MET H2 1 1
2 984 1 1 1 MET H3 H -0.837 14.202 7.388 1.00 . A A . 1 MET H3 1 1
2 985 1 1 1 MET HA H 1.380 12.698 6.169 1.00 . A A . 1 MET HA 1 1
2 986 1 1 1 MET HB2 H 2.063 13.538 8.341 1.00 . A A . 1 MET HB2 1 1
2 987 1 1 1 MET HB3 H 0.573 12.965 9.072 1.00 . A A . 1 MET HB3 1 1
2 988 1 1 1 MET HE1 H 3.784 13.557 9.596 1.00 . A A . 1 MET HE1 1 1
2 989 1 1 1 MET HE2 H 4.778 12.220 9.012 1.00 . A A . 1 MET HE2 1 1
2 990 1 1 1 MET HE3 H 4.839 12.692 10.708 1.00 . A A . 1 MET HE3 1 1
2 991 1 1 1 MET HG2 H 1.221 10.662 8.688 1.00 . A A . 1 MET HG2 1 1
2 992 1 1 1 MET HG3 H 2.681 11.186 7.855 1.00 . A A . 1 MET HG3 1 1
2 993 1 1 1 MET N N -0.070 14.050 6.705 1.00 . A A . 1 MET N 1 1
2 994 1 1 1 MET O O -0.157 10.803 5.850 1.00 . A A . 1 MET O 1 1
2 995 1 1 1 MET SD S 2.867 11.439 10.215 1.00 . A A . 1 MET SD 1 1
2 996 1 1 2 SER C C -3.340 10.709 6.705 1.00 . A A . 2 SER C 1 1
2 997 1 1 2 SER CA C -2.167 10.339 7.605 1.00 . A A . 2 SER CA 1 1
2 998 1 1 2 SER CB C -2.630 9.984 9.010 1.00 . A A . 2 SER CB 1 1
2 999 1 1 2 SER H H -1.393 12.113 8.378 1.00 . A A . 2 SER H 1 1
2 1000 1 1 2 SER HA H -1.640 9.500 7.174 1.00 . A A . 2 SER HA 1 1
2 1001 1 1 2 SER HB2 H -3.337 10.726 9.349 1.00 . A A . 2 SER HB2 1 1
2 1002 1 1 2 SER HB3 H -3.095 9.010 9.005 1.00 . A A . 2 SER HB3 1 1
2 1003 1 1 2 SER HG H -1.621 9.267 10.566 1.00 . A A . 2 SER HG 1 1
2 1004 1 1 2 SER N N -1.261 11.453 7.664 1.00 . A A . 2 SER N 1 1
2 1005 1 1 2 SER O O -4.401 11.145 7.169 1.00 . A A . 2 SER O 1 1
2 1006 1 1 2 SER OG O -1.507 9.955 9.899 1.00 . A A . 2 SER OG 1 1
2 1007 1 1 3 SER C C -5.014 9.883 4.110 1.00 . A A . 3 SER C 1 1
2 1008 1 1 3 SER CA C -4.073 11.031 4.463 1.00 . A A . 3 SER CA 1 1
2 1009 1 1 3 SER CB C -3.349 11.560 3.235 1.00 . A A . 3 SER CB 1 1
2 1010 1 1 3 SER H H -2.228 10.330 5.113 1.00 . A A . 3 SER H 1 1
2 1011 1 1 3 SER HA H -4.651 11.837 4.887 1.00 . A A . 3 SER HA 1 1
2 1012 1 1 3 SER HB2 H -2.903 10.744 2.686 1.00 . A A . 3 SER HB2 1 1
2 1013 1 1 3 SER HB3 H -4.053 12.080 2.603 1.00 . A A . 3 SER HB3 1 1
2 1014 1 1 3 SER HG H -1.743 12.593 2.872 1.00 . A A . 3 SER HG 1 1
2 1015 1 1 3 SER N N -3.106 10.635 5.431 1.00 . A A . 3 SER N 1 1
2 1016 1 1 3 SER O O -4.732 9.080 3.209 1.00 . A A . 3 SER O 1 1
2 1017 1 1 3 SER OG O -2.330 12.483 3.631 1.00 . A A . 3 SER OG 1 1
2 1018 1 1 4 GLY C C -6.692 7.373 5.071 1.00 . A A . 4 GLY C 1 1
2 1019 1 1 4 GLY CA C -7.104 8.768 4.647 1.00 . A A . 4 GLY CA 1 1
2 1020 1 1 4 GLY H H -6.167 10.366 5.656 1.00 . A A . 4 GLY H 1 1
2 1021 1 1 4 GLY HA2 H -7.993 9.047 5.195 1.00 . A A . 4 GLY HA2 1 1
2 1022 1 1 4 GLY HA3 H -7.333 8.757 3.591 1.00 . A A . 4 GLY HA3 1 1
2 1023 1 1 4 GLY N N -6.079 9.762 4.890 1.00 . A A . 4 GLY N 1 1
2 1024 1 1 4 GLY O O -7.259 6.800 6.006 1.00 . A A . 4 GLY O 1 1
2 1025 1 1 5 LYS C C -4.132 5.536 5.716 1.00 . A A . 5 LYS C 1 1
2 1026 1 1 5 LYS CA C -5.216 5.517 4.647 1.00 . A A . 5 LYS CA 1 1
2 1027 1 1 5 LYS CB C -4.675 4.925 3.342 1.00 . A A . 5 LYS CB 1 1
2 1028 1 1 5 LYS CD C -5.110 4.387 0.905 1.00 . A A . 5 LYS CD 1 1
2 1029 1 1 5 LYS CE C -3.955 5.237 0.411 1.00 . A A . 5 LYS CE 1 1
2 1030 1 1 5 LYS CG C -5.686 4.931 2.208 1.00 . A A . 5 LYS CG 1 1
2 1031 1 1 5 LYS H H -5.252 7.431 3.752 1.00 . A A . 5 LYS H 1 1
2 1032 1 1 5 LYS HA H -6.043 4.913 4.989 1.00 . A A . 5 LYS HA 1 1
2 1033 1 1 5 LYS HB2 H -3.811 5.494 3.034 1.00 . A A . 5 LYS HB2 1 1
2 1034 1 1 5 LYS HB3 H -4.373 3.903 3.521 1.00 . A A . 5 LYS HB3 1 1
2 1035 1 1 5 LYS HD2 H -4.758 3.380 1.073 1.00 . A A . 5 LYS HD2 1 1
2 1036 1 1 5 LYS HD3 H -5.884 4.369 0.153 1.00 . A A . 5 LYS HD3 1 1
2 1037 1 1 5 LYS HE2 H -4.271 6.268 0.368 1.00 . A A . 5 LYS HE2 1 1
2 1038 1 1 5 LYS HE3 H -3.137 5.150 1.111 1.00 . A A . 5 LYS HE3 1 1
2 1039 1 1 5 LYS HG2 H -6.536 4.334 2.498 1.00 . A A . 5 LYS HG2 1 1
2 1040 1 1 5 LYS HG3 H -6.012 5.948 2.050 1.00 . A A . 5 LYS HG3 1 1
2 1041 1 1 5 LYS HZ1 H -3.194 3.826 -0.941 1.00 . A A . 5 LYS HZ1 1 1
2 1042 1 1 5 LYS HZ2 H -2.654 5.401 -1.175 1.00 . A A . 5 LYS HZ2 1 1
2 1043 1 1 5 LYS HZ3 H -4.203 4.997 -1.650 1.00 . A A . 5 LYS HZ3 1 1
2 1044 1 1 5 LYS N N -5.699 6.854 4.413 1.00 . A A . 5 LYS N 1 1
2 1045 1 1 5 LYS NZ N -3.483 4.823 -0.921 1.00 . A A . 5 LYS NZ 1 1
2 1046 1 1 5 LYS O O -3.865 6.578 6.337 1.00 . A A . 5 LYS O 1 1
2 1047 1 1 6 LYS C C -1.127 4.561 6.347 1.00 . A A . 6 LYS C 1 1
2 1048 1 1 6 LYS CA C -2.506 4.276 6.937 1.00 . A A . 6 LYS CA 1 1
2 1049 1 1 6 LYS CB C -2.570 2.873 7.584 1.00 . A A . 6 LYS CB 1 1
2 1050 1 1 6 LYS CD C -2.569 0.316 7.250 1.00 . A A . 6 LYS CD 1 1
2 1051 1 1 6 LYS CE C -1.460 -0.027 8.261 1.00 . A A . 6 LYS CE 1 1
2 1052 1 1 6 LYS CG C -2.436 1.709 6.602 1.00 . A A . 6 LYS CG 1 1
2 1053 1 1 6 LYS H H -3.731 3.645 5.357 1.00 . A A . 6 LYS H 1 1
2 1054 1 1 6 LYS HA H -2.720 5.016 7.695 1.00 . A A . 6 LYS HA 1 1
2 1055 1 1 6 LYS HB2 H -1.753 2.806 8.285 1.00 . A A . 6 LYS HB2 1 1
2 1056 1 1 6 LYS HB3 H -3.503 2.772 8.119 1.00 . A A . 6 LYS HB3 1 1
2 1057 1 1 6 LYS HD2 H -3.515 0.263 7.762 1.00 . A A . 6 LYS HD2 1 1
2 1058 1 1 6 LYS HD3 H -2.559 -0.421 6.461 1.00 . A A . 6 LYS HD3 1 1
2 1059 1 1 6 LYS HE2 H -1.476 -1.092 8.438 1.00 . A A . 6 LYS HE2 1 1
2 1060 1 1 6 LYS HE3 H -0.510 0.233 7.819 1.00 . A A . 6 LYS HE3 1 1
2 1061 1 1 6 LYS HG2 H -3.202 1.804 5.849 1.00 . A A . 6 LYS HG2 1 1
2 1062 1 1 6 LYS HG3 H -1.469 1.784 6.129 1.00 . A A . 6 LYS HG3 1 1
2 1063 1 1 6 LYS HZ1 H -0.856 0.292 10.212 1.00 . A A . 6 LYS HZ1 1 1
2 1064 1 1 6 LYS HZ2 H -2.506 0.463 10.014 1.00 . A A . 6 LYS HZ2 1 1
2 1065 1 1 6 LYS HZ3 H -1.444 1.690 9.525 1.00 . A A . 6 LYS HZ3 1 1
2 1066 1 1 6 LYS N N -3.517 4.411 5.925 1.00 . A A . 6 LYS N 1 1
2 1067 1 1 6 LYS NZ N -1.589 0.664 9.572 1.00 . A A . 6 LYS NZ 1 1
2 1068 1 1 6 LYS O O -0.784 4.041 5.283 1.00 . A A . 6 LYS O 1 1
2 1069 1 1 7 PRO C C 2.023 4.723 7.033 1.00 . A A . 7 PRO C 1 1
2 1070 1 1 7 PRO CA C 0.992 5.732 6.519 1.00 . A A . 7 PRO CA 1 1
2 1071 1 1 7 PRO CB C 1.265 7.125 7.090 1.00 . A A . 7 PRO CB 1 1
2 1072 1 1 7 PRO CD C -0.714 6.223 8.168 1.00 . A A . 7 PRO CD 1 1
2 1073 1 1 7 PRO CG C 0.398 7.241 8.303 1.00 . A A . 7 PRO CG 1 1
2 1074 1 1 7 PRO HA H 1.038 5.766 5.443 1.00 . A A . 7 PRO HA 1 1
2 1075 1 1 7 PRO HB2 H 2.311 7.201 7.344 1.00 . A A . 7 PRO HB2 1 1
2 1076 1 1 7 PRO HB3 H 1.019 7.876 6.355 1.00 . A A . 7 PRO HB3 1 1
2 1077 1 1 7 PRO HD2 H -0.765 5.597 9.045 1.00 . A A . 7 PRO HD2 1 1
2 1078 1 1 7 PRO HD3 H -1.653 6.734 8.014 1.00 . A A . 7 PRO HD3 1 1
2 1079 1 1 7 PRO HG2 H 0.980 7.052 9.192 1.00 . A A . 7 PRO HG2 1 1
2 1080 1 1 7 PRO HG3 H -0.015 8.238 8.334 1.00 . A A . 7 PRO HG3 1 1
2 1081 1 1 7 PRO N N -0.346 5.433 6.978 1.00 . A A . 7 PRO N 1 1
2 1082 1 1 7 PRO O O 1.692 3.802 7.805 1.00 . A A . 7 PRO O 1 1
2 1083 1 1 8 VAL C C 5.584 4.910 7.061 1.00 . A A . 8 VAL C 1 1
2 1084 1 1 8 VAL CA C 4.333 4.050 7.033 1.00 . A A . 8 VAL CA 1 1
2 1085 1 1 8 VAL CB C 4.536 2.771 6.139 1.00 . A A . 8 VAL CB 1 1
2 1086 1 1 8 VAL CG1 C 4.870 3.115 4.705 1.00 . A A . 8 VAL CG1 1 1
2 1087 1 1 8 VAL CG2 C 5.574 1.823 6.731 1.00 . A A . 8 VAL CG2 1 1
2 1088 1 1 8 VAL H H 3.437 5.539 5.892 1.00 . A A . 8 VAL H 1 1
2 1089 1 1 8 VAL HA H 4.111 3.746 8.044 1.00 . A A . 8 VAL HA 1 1
2 1090 1 1 8 VAL HB H 3.594 2.249 6.098 1.00 . A A . 8 VAL HB 1 1
2 1091 1 1 8 VAL HG11 H 4.058 3.685 4.277 1.00 . A A . 8 VAL HG11 1 1
2 1092 1 1 8 VAL HG12 H 5.012 2.205 4.141 1.00 . A A . 8 VAL HG12 1 1
2 1093 1 1 8 VAL HG13 H 5.775 3.704 4.681 1.00 . A A . 8 VAL HG13 1 1
2 1094 1 1 8 VAL HG21 H 5.249 1.493 7.706 1.00 . A A . 8 VAL HG21 1 1
2 1095 1 1 8 VAL HG22 H 6.519 2.338 6.822 1.00 . A A . 8 VAL HG22 1 1
2 1096 1 1 8 VAL HG23 H 5.694 0.967 6.084 1.00 . A A . 8 VAL HG23 1 1
2 1097 1 1 8 VAL N N 3.238 4.861 6.580 1.00 . A A . 8 VAL N 1 1
2 1098 1 1 8 VAL O O 5.759 5.785 6.204 1.00 . A A . 8 VAL O 1 1
2 1099 1 1 9 LYS C C 8.609 4.908 7.180 1.00 . A A . 9 LYS C 1 1
2 1100 1 1 9 LYS CA C 7.622 5.469 8.188 1.00 . A A . 9 LYS CA 1 1
2 1101 1 1 9 LYS CB C 8.134 5.370 9.627 1.00 . A A . 9 LYS CB 1 1
2 1102 1 1 9 LYS CD C 9.568 6.333 11.421 1.00 . A A . 9 LYS CD 1 1
2 1103 1 1 9 LYS CE C 10.691 7.305 11.746 1.00 . A A . 9 LYS CE 1 1
2 1104 1 1 9 LYS CG C 9.289 6.282 9.937 1.00 . A A . 9 LYS CG 1 1
2 1105 1 1 9 LYS H H 6.187 4.068 8.765 1.00 . A A . 9 LYS H 1 1
2 1106 1 1 9 LYS HA H 7.432 6.502 7.940 1.00 . A A . 9 LYS HA 1 1
2 1107 1 1 9 LYS HB2 H 7.331 5.594 10.312 1.00 . A A . 9 LYS HB2 1 1
2 1108 1 1 9 LYS HB3 H 8.451 4.352 9.796 1.00 . A A . 9 LYS HB3 1 1
2 1109 1 1 9 LYS HD2 H 8.674 6.652 11.936 1.00 . A A . 9 LYS HD2 1 1
2 1110 1 1 9 LYS HD3 H 9.847 5.346 11.761 1.00 . A A . 9 LYS HD3 1 1
2 1111 1 1 9 LYS HE2 H 10.823 7.332 12.817 1.00 . A A . 9 LYS HE2 1 1
2 1112 1 1 9 LYS HE3 H 11.594 6.938 11.280 1.00 . A A . 9 LYS HE3 1 1
2 1113 1 1 9 LYS HG2 H 10.164 5.886 9.447 1.00 . A A . 9 LYS HG2 1 1
2 1114 1 1 9 LYS HG3 H 9.055 7.276 9.583 1.00 . A A . 9 LYS HG3 1 1
2 1115 1 1 9 LYS HZ1 H 11.041 9.353 11.743 1.00 . A A . 9 LYS HZ1 1 1
2 1116 1 1 9 LYS HZ2 H 9.430 8.971 11.431 1.00 . A A . 9 LYS HZ2 1 1
2 1117 1 1 9 LYS HZ3 H 10.625 8.784 10.239 1.00 . A A . 9 LYS HZ3 1 1
2 1118 1 1 9 LYS N N 6.399 4.729 8.071 1.00 . A A . 9 LYS N 1 1
2 1119 1 1 9 LYS NZ N 10.415 8.680 11.255 1.00 . A A . 9 LYS NZ 1 1
2 1120 1 1 9 LYS O O 9.082 3.776 7.320 1.00 . A A . 9 LYS O 1 1
2 1121 1 1 10 VAL C C 10.802 6.169 4.721 1.00 . A A . 10 VAL C 1 1
2 1122 1 1 10 VAL CA C 9.656 5.208 5.052 1.00 . A A . 10 VAL CA 1 1
2 1123 1 1 10 VAL CB C 8.725 4.996 3.816 1.00 . A A . 10 VAL CB 1 1
2 1124 1 1 10 VAL CG1 C 8.066 6.289 3.360 1.00 . A A . 10 VAL CG1 1 1
2 1125 1 1 10 VAL CG2 C 9.440 4.316 2.670 1.00 . A A . 10 VAL CG2 1 1
2 1126 1 1 10 VAL H H 8.551 6.602 6.138 1.00 . A A . 10 VAL H 1 1
2 1127 1 1 10 VAL HA H 10.067 4.248 5.322 1.00 . A A . 10 VAL HA 1 1
2 1128 1 1 10 VAL HB H 7.934 4.343 4.152 1.00 . A A . 10 VAL HB 1 1
2 1129 1 1 10 VAL HG11 H 8.833 7.001 3.089 1.00 . A A . 10 VAL HG11 1 1
2 1130 1 1 10 VAL HG12 H 7.467 6.690 4.164 1.00 . A A . 10 VAL HG12 1 1
2 1131 1 1 10 VAL HG13 H 7.434 6.095 2.505 1.00 . A A . 10 VAL HG13 1 1
2 1132 1 1 10 VAL HG21 H 10.283 4.915 2.360 1.00 . A A . 10 VAL HG21 1 1
2 1133 1 1 10 VAL HG22 H 8.750 4.201 1.847 1.00 . A A . 10 VAL HG22 1 1
2 1134 1 1 10 VAL HG23 H 9.778 3.343 2.992 1.00 . A A . 10 VAL HG23 1 1
2 1135 1 1 10 VAL N N 8.881 5.674 6.161 1.00 . A A . 10 VAL N 1 1
2 1136 1 1 10 VAL O O 10.672 7.390 4.866 1.00 . A A . 10 VAL O 1 1
2 1137 1 1 11 LYS C C 12.903 6.895 2.528 1.00 . A A . 11 LYS C 1 1
2 1138 1 1 11 LYS CA C 13.104 6.355 3.939 1.00 . A A . 11 LYS CA 1 1
2 1139 1 1 11 LYS CB C 14.356 5.468 3.989 1.00 . A A . 11 LYS CB 1 1
2 1140 1 1 11 LYS CD C 15.920 4.044 5.347 1.00 . A A . 11 LYS CD 1 1
2 1141 1 1 11 LYS CE C 16.296 3.549 6.741 1.00 . A A . 11 LYS CE 1 1
2 1142 1 1 11 LYS CG C 14.698 4.947 5.376 1.00 . A A . 11 LYS CG 1 1
2 1143 1 1 11 LYS H H 11.951 4.617 4.342 1.00 . A A . 11 LYS H 1 1
2 1144 1 1 11 LYS HA H 13.226 7.183 4.621 1.00 . A A . 11 LYS HA 1 1
2 1145 1 1 11 LYS HB2 H 14.198 4.615 3.347 1.00 . A A . 11 LYS HB2 1 1
2 1146 1 1 11 LYS HB3 H 15.200 6.033 3.621 1.00 . A A . 11 LYS HB3 1 1
2 1147 1 1 11 LYS HD2 H 15.708 3.189 4.723 1.00 . A A . 11 LYS HD2 1 1
2 1148 1 1 11 LYS HD3 H 16.751 4.596 4.934 1.00 . A A . 11 LYS HD3 1 1
2 1149 1 1 11 LYS HE2 H 17.189 2.948 6.665 1.00 . A A . 11 LYS HE2 1 1
2 1150 1 1 11 LYS HE3 H 16.505 4.408 7.362 1.00 . A A . 11 LYS HE3 1 1
2 1151 1 1 11 LYS HG2 H 14.905 5.787 6.022 1.00 . A A . 11 LYS HG2 1 1
2 1152 1 1 11 LYS HG3 H 13.857 4.394 5.766 1.00 . A A . 11 LYS HG3 1 1
2 1153 1 1 11 LYS HZ1 H 14.924 1.964 6.758 1.00 . A A . 11 LYS HZ1 1 1
2 1154 1 1 11 LYS HZ2 H 14.384 3.340 7.575 1.00 . A A . 11 LYS HZ2 1 1
2 1155 1 1 11 LYS HZ3 H 15.537 2.341 8.278 1.00 . A A . 11 LYS HZ3 1 1
2 1156 1 1 11 LYS N N 11.928 5.597 4.342 1.00 . A A . 11 LYS N 1 1
2 1157 1 1 11 LYS NZ N 15.222 2.745 7.373 1.00 . A A . 11 LYS NZ 1 1
2 1158 1 1 11 LYS O O 12.731 6.115 1.574 1.00 . A A . 11 LYS O 1 1
2 1159 1 1 12 THR C C 14.010 9.073 0.375 1.00 . A A . 12 THR C 1 1
2 1160 1 1 12 THR CA C 12.680 8.845 1.134 1.00 . A A . 12 THR CA 1 1
2 1161 1 1 12 THR CB C 11.962 10.209 1.373 1.00 . A A . 12 THR CB 1 1
2 1162 1 1 12 THR CG2 C 10.768 10.048 2.299 1.00 . A A . 12 THR CG2 1 1
2 1163 1 1 12 THR H H 13.133 8.765 3.170 1.00 . A A . 12 THR H 1 1
2 1164 1 1 12 THR HA H 12.036 8.214 0.539 1.00 . A A . 12 THR HA 1 1
2 1165 1 1 12 THR HB H 11.612 10.579 0.422 1.00 . A A . 12 THR HB 1 1
2 1166 1 1 12 THR HG1 H 12.515 11.992 1.542 1.00 . A A . 12 THR HG1 1 1
2 1167 1 1 12 THR HG21 H 11.102 9.645 3.243 1.00 . A A . 12 THR HG21 1 1
2 1168 1 1 12 THR HG22 H 10.057 9.371 1.850 1.00 . A A . 12 THR HG22 1 1
2 1169 1 1 12 THR HG23 H 10.302 11.009 2.455 1.00 . A A . 12 THR HG23 1 1
2 1170 1 1 12 THR N N 12.933 8.194 2.392 1.00 . A A . 12 THR N 1 1
2 1171 1 1 12 THR O O 15.103 8.826 0.931 1.00 . A A . 12 THR O 1 1
2 1172 1 1 12 THR OG1 O 12.859 11.171 1.939 1.00 . A A . 12 THR OG1 1 1
2 1173 1 1 13 PRO C C 15.938 11.049 -1.122 1.00 . A A . 13 PRO C 1 1
2 1174 1 1 13 PRO CA C 15.180 9.837 -1.675 1.00 . A A . 13 PRO CA 1 1
2 1175 1 1 13 PRO CB C 14.656 10.140 -3.088 1.00 . A A . 13 PRO CB 1 1
2 1176 1 1 13 PRO CD C 12.766 9.802 -1.693 1.00 . A A . 13 PRO CD 1 1
2 1177 1 1 13 PRO CG C 13.250 9.660 -3.092 1.00 . A A . 13 PRO CG 1 1
2 1178 1 1 13 PRO HA H 15.843 8.985 -1.702 1.00 . A A . 13 PRO HA 1 1
2 1179 1 1 13 PRO HB2 H 14.713 11.201 -3.276 1.00 . A A . 13 PRO HB2 1 1
2 1180 1 1 13 PRO HB3 H 15.250 9.607 -3.816 1.00 . A A . 13 PRO HB3 1 1
2 1181 1 1 13 PRO HD2 H 12.390 10.798 -1.515 1.00 . A A . 13 PRO HD2 1 1
2 1182 1 1 13 PRO HD3 H 12.009 9.060 -1.492 1.00 . A A . 13 PRO HD3 1 1
2 1183 1 1 13 PRO HG2 H 12.651 10.269 -3.753 1.00 . A A . 13 PRO HG2 1 1
2 1184 1 1 13 PRO HG3 H 13.212 8.625 -3.396 1.00 . A A . 13 PRO HG3 1 1
2 1185 1 1 13 PRO N N 13.970 9.547 -0.902 1.00 . A A . 13 PRO N 1 1
2 1186 1 1 13 PRO O O 17.104 11.283 -1.468 1.00 . A A . 13 PRO O 1 1
2 1187 1 1 14 ALA C C 16.861 12.504 1.461 1.00 . A A . 14 ALA C 1 1
2 1188 1 1 14 ALA CA C 15.895 12.969 0.373 1.00 . A A . 14 ALA CA 1 1
2 1189 1 1 14 ALA CB C 14.838 13.901 0.947 1.00 . A A . 14 ALA CB 1 1
2 1190 1 1 14 ALA H H 14.338 11.603 -0.060 1.00 . A A . 14 ALA H 1 1
2 1191 1 1 14 ALA HA H 16.457 13.498 -0.383 1.00 . A A . 14 ALA HA 1 1
2 1192 1 1 14 ALA HB1 H 14.166 14.211 0.159 1.00 . A A . 14 ALA HB1 1 1
2 1193 1 1 14 ALA HB2 H 15.315 14.770 1.376 1.00 . A A . 14 ALA HB2 1 1
2 1194 1 1 14 ALA HB3 H 14.279 13.384 1.713 1.00 . A A . 14 ALA HB3 1 1
2 1195 1 1 14 ALA N N 15.274 11.818 -0.264 1.00 . A A . 14 ALA N 1 1
2 1196 1 1 14 ALA O O 17.756 13.238 1.873 1.00 . A A . 14 ALA O 1 1
2 1197 1 1 15 GLY C C 16.959 10.680 4.276 1.00 . A A . 15 GLY C 1 1
2 1198 1 1 15 GLY CA C 17.568 10.699 2.898 1.00 . A A . 15 GLY CA 1 1
2 1199 1 1 15 GLY H H 15.943 10.731 1.546 1.00 . A A . 15 GLY H 1 1
2 1200 1 1 15 GLY HA2 H 17.804 9.686 2.611 1.00 . A A . 15 GLY HA2 1 1
2 1201 1 1 15 GLY HA3 H 18.477 11.282 2.927 1.00 . A A . 15 GLY HA3 1 1
2 1202 1 1 15 GLY N N 16.683 11.266 1.907 1.00 . A A . 15 GLY N 1 1
2 1203 1 1 15 GLY O O 17.590 10.229 5.239 1.00 . A A . 15 GLY O 1 1
2 1204 1 1 16 LYS C C 13.991 10.114 5.677 1.00 . A A . 16 LYS C 1 1
2 1205 1 1 16 LYS CA C 15.049 11.199 5.635 1.00 . A A . 16 LYS CA 1 1
2 1206 1 1 16 LYS CB C 14.437 12.598 5.807 1.00 . A A . 16 LYS CB 1 1
2 1207 1 1 16 LYS CD C 13.251 14.475 4.616 1.00 . A A . 16 LYS CD 1 1
2 1208 1 1 16 LYS CE C 12.676 15.102 5.874 1.00 . A A . 16 LYS CE 1 1
2 1209 1 1 16 LYS CG C 13.429 12.966 4.730 1.00 . A A . 16 LYS CG 1 1
2 1210 1 1 16 LYS H H 15.269 11.411 3.562 1.00 . A A . 16 LYS H 1 1
2 1211 1 1 16 LYS HA H 15.766 11.023 6.423 1.00 . A A . 16 LYS HA 1 1
2 1212 1 1 16 LYS HB2 H 13.940 12.644 6.765 1.00 . A A . 16 LYS HB2 1 1
2 1213 1 1 16 LYS HB3 H 15.234 13.326 5.788 1.00 . A A . 16 LYS HB3 1 1
2 1214 1 1 16 LYS HD2 H 14.215 14.923 4.423 1.00 . A A . 16 LYS HD2 1 1
2 1215 1 1 16 LYS HD3 H 12.593 14.688 3.787 1.00 . A A . 16 LYS HD3 1 1
2 1216 1 1 16 LYS HE2 H 11.663 14.751 6.009 1.00 . A A . 16 LYS HE2 1 1
2 1217 1 1 16 LYS HE3 H 13.276 14.803 6.720 1.00 . A A . 16 LYS HE3 1 1
2 1218 1 1 16 LYS HG2 H 13.772 12.557 3.793 1.00 . A A . 16 LYS HG2 1 1
2 1219 1 1 16 LYS HG3 H 12.479 12.515 4.980 1.00 . A A . 16 LYS HG3 1 1
2 1220 1 1 16 LYS HZ1 H 12.157 16.989 6.588 1.00 . A A . 16 LYS HZ1 1 1
2 1221 1 1 16 LYS HZ2 H 12.222 16.905 4.899 1.00 . A A . 16 LYS HZ2 1 1
2 1222 1 1 16 LYS HZ3 H 13.643 16.935 5.789 1.00 . A A . 16 LYS HZ3 1 1
2 1223 1 1 16 LYS N N 15.744 11.131 4.373 1.00 . A A . 16 LYS N 1 1
2 1224 1 1 16 LYS NZ N 12.669 16.573 5.784 1.00 . A A . 16 LYS NZ 1 1
2 1225 1 1 16 LYS O O 13.559 9.630 4.637 1.00 . A A . 16 LYS O 1 1
2 1226 1 1 17 GLU C C 11.402 9.286 7.691 1.00 . A A . 17 GLU C 1 1
2 1227 1 1 17 GLU CA C 12.629 8.696 7.011 1.00 . A A . 17 GLU CA 1 1
2 1228 1 1 17 GLU CB C 13.202 7.541 7.832 1.00 . A A . 17 GLU CB 1 1
2 1229 1 1 17 GLU CD C 12.780 5.230 8.758 1.00 . A A . 17 GLU CD 1 1
2 1230 1 1 17 GLU CG C 12.278 6.358 7.890 1.00 . A A . 17 GLU CG 1 1
2 1231 1 1 17 GLU H H 13.966 10.147 7.651 1.00 . A A . 17 GLU H 1 1
2 1232 1 1 17 GLU HA H 12.345 8.335 6.035 1.00 . A A . 17 GLU HA 1 1
2 1233 1 1 17 GLU HB2 H 14.141 7.231 7.397 1.00 . A A . 17 GLU HB2 1 1
2 1234 1 1 17 GLU HB3 H 13.378 7.887 8.839 1.00 . A A . 17 GLU HB3 1 1
2 1235 1 1 17 GLU HG2 H 11.318 6.706 8.235 1.00 . A A . 17 GLU HG2 1 1
2 1236 1 1 17 GLU HG3 H 12.179 6.015 6.872 1.00 . A A . 17 GLU HG3 1 1
2 1237 1 1 17 GLU N N 13.605 9.722 6.848 1.00 . A A . 17 GLU N 1 1
2 1238 1 1 17 GLU O O 11.418 9.585 8.889 1.00 . A A . 17 GLU O 1 1
2 1239 1 1 17 GLU OE1 O 12.749 5.360 9.992 1.00 . A A . 17 GLU OE1 1 1
2 1240 1 1 17 GLU OE2 O 13.189 4.179 8.227 1.00 . A A . 17 GLU OE2 1 1
2 1241 1 1 18 ALA C C 7.962 9.205 7.156 1.00 . A A . 18 ALA C 1 1
2 1242 1 1 18 ALA CA C 9.158 10.078 7.444 1.00 . A A . 18 ALA CA 1 1
2 1243 1 1 18 ALA CB C 8.981 11.457 6.815 1.00 . A A . 18 ALA CB 1 1
2 1244 1 1 18 ALA H H 10.363 9.105 6.021 1.00 . A A . 18 ALA H 1 1
2 1245 1 1 18 ALA HA H 9.258 10.198 8.512 1.00 . A A . 18 ALA HA 1 1
2 1246 1 1 18 ALA HB1 H 8.103 11.930 7.227 1.00 . A A . 18 ALA HB1 1 1
2 1247 1 1 18 ALA HB2 H 8.867 11.351 5.747 1.00 . A A . 18 ALA HB2 1 1
2 1248 1 1 18 ALA HB3 H 9.851 12.062 7.027 1.00 . A A . 18 ALA HB3 1 1
2 1249 1 1 18 ALA N N 10.356 9.453 6.942 1.00 . A A . 18 ALA N 1 1
2 1250 1 1 18 ALA O O 8.022 8.328 6.293 1.00 . A A . 18 ALA O 1 1
2 1251 1 1 19 GLU C C 4.910 9.205 6.508 1.00 . A A . 19 GLU C 1 1
2 1252 1 1 19 GLU CA C 5.695 8.659 7.678 1.00 . A A . 19 GLU CA 1 1
2 1253 1 1 19 GLU CB C 4.819 8.587 8.940 1.00 . A A . 19 GLU CB 1 1
2 1254 1 1 19 GLU CD C 6.384 8.831 10.957 1.00 . A A . 19 GLU CD 1 1
2 1255 1 1 19 GLU CG C 5.475 7.920 10.152 1.00 . A A . 19 GLU CG 1 1
2 1256 1 1 19 GLU H H 6.930 10.091 8.589 1.00 . A A . 19 GLU H 1 1
2 1257 1 1 19 GLU HA H 5.989 7.656 7.407 1.00 . A A . 19 GLU HA 1 1
2 1258 1 1 19 GLU HB2 H 4.553 9.594 9.226 1.00 . A A . 19 GLU HB2 1 1
2 1259 1 1 19 GLU HB3 H 3.914 8.046 8.702 1.00 . A A . 19 GLU HB3 1 1
2 1260 1 1 19 GLU HG2 H 4.708 7.542 10.809 1.00 . A A . 19 GLU HG2 1 1
2 1261 1 1 19 GLU HG3 H 6.060 7.090 9.786 1.00 . A A . 19 GLU HG3 1 1
2 1262 1 1 19 GLU N N 6.897 9.416 7.880 1.00 . A A . 19 GLU N 1 1
2 1263 1 1 19 GLU O O 4.354 10.313 6.564 1.00 . A A . 19 GLU O 1 1
2 1264 1 1 19 GLU OE1 O 7.583 8.956 10.642 1.00 . A A . 19 GLU OE1 1 1
2 1265 1 1 19 GLU OE2 O 5.905 9.413 11.951 1.00 . A A . 19 GLU OE2 1 1
2 1266 1 1 20 LEU C C 3.178 7.714 3.991 1.00 . A A . 20 LEU C 1 1
2 1267 1 1 20 LEU CA C 4.192 8.794 4.248 1.00 . A A . 20 LEU CA 1 1
2 1268 1 1 20 LEU CB C 5.155 8.862 3.050 1.00 . A A . 20 LEU CB 1 1
2 1269 1 1 20 LEU CD1 C 7.175 9.746 1.886 1.00 . A A . 20 LEU CD1 1 1
2 1270 1 1 20 LEU CD2 C 5.678 11.313 3.073 1.00 . A A . 20 LEU CD2 1 1
2 1271 1 1 20 LEU CG C 6.265 9.917 3.087 1.00 . A A . 20 LEU CG 1 1
2 1272 1 1 20 LEU H H 5.386 7.596 5.479 1.00 . A A . 20 LEU H 1 1
2 1273 1 1 20 LEU HA H 3.705 9.748 4.378 1.00 . A A . 20 LEU HA 1 1
2 1274 1 1 20 LEU HB2 H 5.630 7.897 2.959 1.00 . A A . 20 LEU HB2 1 1
2 1275 1 1 20 LEU HB3 H 4.565 9.027 2.160 1.00 . A A . 20 LEU HB3 1 1
2 1276 1 1 20 LEU HD11 H 7.617 8.760 1.907 1.00 . A A . 20 LEU HD11 1 1
2 1277 1 1 20 LEU HD12 H 7.954 10.494 1.919 1.00 . A A . 20 LEU HD12 1 1
2 1278 1 1 20 LEU HD13 H 6.602 9.865 0.979 1.00 . A A . 20 LEU HD13 1 1
2 1279 1 1 20 LEU HD21 H 5.128 11.445 2.154 1.00 . A A . 20 LEU HD21 1 1
2 1280 1 1 20 LEU HD22 H 6.485 12.030 3.104 1.00 . A A . 20 LEU HD22 1 1
2 1281 1 1 20 LEU HD23 H 5.024 11.451 3.920 1.00 . A A . 20 LEU HD23 1 1
2 1282 1 1 20 LEU HG H 6.853 9.798 3.985 1.00 . A A . 20 LEU HG 1 1
2 1283 1 1 20 LEU N N 4.902 8.453 5.451 1.00 . A A . 20 LEU N 1 1
2 1284 1 1 20 LEU O O 3.408 6.549 4.344 1.00 . A A . 20 LEU O 1 1
2 1285 1 1 21 VAL C C 1.227 6.776 1.603 1.00 . A A . 21 VAL C 1 1
2 1286 1 1 21 VAL CA C 1.080 7.111 3.087 1.00 . A A . 21 VAL CA 1 1
2 1287 1 1 21 VAL CB C -0.368 7.559 3.477 1.00 . A A . 21 VAL CB 1 1
2 1288 1 1 21 VAL CG1 C -0.774 8.859 2.840 1.00 . A A . 21 VAL CG1 1 1
2 1289 1 1 21 VAL CG2 C -1.395 6.489 3.192 1.00 . A A . 21 VAL CG2 1 1
2 1290 1 1 21 VAL H H 1.861 9.017 3.264 1.00 . A A . 21 VAL H 1 1
2 1291 1 1 21 VAL HA H 1.331 6.217 3.634 1.00 . A A . 21 VAL HA 1 1
2 1292 1 1 21 VAL HB H -0.348 7.728 4.542 1.00 . A A . 21 VAL HB 1 1
2 1293 1 1 21 VAL HG11 H -0.120 9.645 3.189 1.00 . A A . 21 VAL HG11 1 1
2 1294 1 1 21 VAL HG12 H -1.791 9.058 3.143 1.00 . A A . 21 VAL HG12 1 1
2 1295 1 1 21 VAL HG13 H -0.716 8.768 1.766 1.00 . A A . 21 VAL HG13 1 1
2 1296 1 1 21 VAL HG21 H -2.369 6.863 3.471 1.00 . A A . 21 VAL HG21 1 1
2 1297 1 1 21 VAL HG22 H -1.173 5.602 3.768 1.00 . A A . 21 VAL HG22 1 1
2 1298 1 1 21 VAL HG23 H -1.384 6.252 2.139 1.00 . A A . 21 VAL HG23 1 1
2 1299 1 1 21 VAL N N 2.057 8.075 3.448 1.00 . A A . 21 VAL N 1 1
2 1300 1 1 21 VAL O O 1.324 7.681 0.765 1.00 . A A . 21 VAL O 1 1
2 1301 1 1 22 PRO C C 0.326 5.466 -0.974 1.00 . A A . 22 PRO C 1 1
2 1302 1 1 22 PRO CA C 1.500 5.031 -0.106 1.00 . A A . 22 PRO CA 1 1
2 1303 1 1 22 PRO CB C 1.533 3.502 -0.014 1.00 . A A . 22 PRO CB 1 1
2 1304 1 1 22 PRO CD C 1.334 4.340 2.221 1.00 . A A . 22 PRO CD 1 1
2 1305 1 1 22 PRO CG C 1.828 3.185 1.409 1.00 . A A . 22 PRO CG 1 1
2 1306 1 1 22 PRO HA H 2.422 5.394 -0.538 1.00 . A A . 22 PRO HA 1 1
2 1307 1 1 22 PRO HB2 H 0.576 3.108 -0.319 1.00 . A A . 22 PRO HB2 1 1
2 1308 1 1 22 PRO HB3 H 2.299 3.101 -0.662 1.00 . A A . 22 PRO HB3 1 1
2 1309 1 1 22 PRO HD2 H 0.335 4.152 2.586 1.00 . A A . 22 PRO HD2 1 1
2 1310 1 1 22 PRO HD3 H 2.017 4.514 3.038 1.00 . A A . 22 PRO HD3 1 1
2 1311 1 1 22 PRO HG2 H 1.314 2.280 1.697 1.00 . A A . 22 PRO HG2 1 1
2 1312 1 1 22 PRO HG3 H 2.894 3.065 1.541 1.00 . A A . 22 PRO HG3 1 1
2 1313 1 1 22 PRO N N 1.344 5.474 1.271 1.00 . A A . 22 PRO N 1 1
2 1314 1 1 22 PRO O O -0.836 5.371 -0.566 1.00 . A A . 22 PRO O 1 1
2 1315 1 1 23 GLU C C -1.091 5.119 -3.582 1.00 . A A . 23 GLU C 1 1
2 1316 1 1 23 GLU CA C -0.353 6.371 -3.120 1.00 . A A . 23 GLU CA 1 1
2 1317 1 1 23 GLU CB C 0.381 7.108 -4.274 1.00 . A A . 23 GLU CB 1 1
2 1318 1 1 23 GLU CD C -1.171 6.983 -6.326 1.00 . A A . 23 GLU CD 1 1
2 1319 1 1 23 GLU CG C -0.479 7.858 -5.300 1.00 . A A . 23 GLU CG 1 1
2 1320 1 1 23 GLU H H 1.591 6.021 -2.390 1.00 . A A . 23 GLU H 1 1
2 1321 1 1 23 GLU HA H -1.042 7.042 -2.628 1.00 . A A . 23 GLU HA 1 1
2 1322 1 1 23 GLU HB2 H 1.047 7.833 -3.830 1.00 . A A . 23 GLU HB2 1 1
2 1323 1 1 23 GLU HB3 H 0.985 6.388 -4.806 1.00 . A A . 23 GLU HB3 1 1
2 1324 1 1 23 GLU HG2 H -1.245 8.397 -4.763 1.00 . A A . 23 GLU HG2 1 1
2 1325 1 1 23 GLU HG3 H 0.151 8.570 -5.811 1.00 . A A . 23 GLU HG3 1 1
2 1326 1 1 23 GLU N N 0.638 5.947 -2.156 1.00 . A A . 23 GLU N 1 1
2 1327 1 1 23 GLU O O -2.321 5.071 -3.632 1.00 . A A . 23 GLU O 1 1
2 1328 1 1 23 GLU OE1 O -0.503 6.495 -7.258 1.00 . A A . 23 GLU OE1 1 1
2 1329 1 1 23 GLU OE2 O -2.402 6.808 -6.251 1.00 . A A . 23 GLU OE2 1 1
2 1330 1 1 24 LYS C C 0.097 1.743 -3.614 1.00 . A A . 24 LYS C 1 1
2 1331 1 1 24 LYS CA C -0.826 2.804 -4.209 1.00 . A A . 24 LYS CA 1 1
2 1332 1 1 24 LYS CB C -0.859 2.702 -5.753 1.00 . A A . 24 LYS CB 1 1
2 1333 1 1 24 LYS CD C 0.504 2.816 -7.951 1.00 . A A . 24 LYS CD 1 1
2 1334 1 1 24 LYS CE C -0.051 1.536 -8.599 1.00 . A A . 24 LYS CE 1 1
2 1335 1 1 24 LYS CG C 0.513 2.803 -6.410 1.00 . A A . 24 LYS CG 1 1
2 1336 1 1 24 LYS H H 0.644 4.169 -3.667 1.00 . A A . 24 LYS H 1 1
2 1337 1 1 24 LYS HA H -1.822 2.683 -3.811 1.00 . A A . 24 LYS HA 1 1
2 1338 1 1 24 LYS HB2 H -1.278 1.742 -6.006 1.00 . A A . 24 LYS HB2 1 1
2 1339 1 1 24 LYS HB3 H -1.490 3.485 -6.147 1.00 . A A . 24 LYS HB3 1 1
2 1340 1 1 24 LYS HD2 H -0.078 3.654 -8.298 1.00 . A A . 24 LYS HD2 1 1
2 1341 1 1 24 LYS HD3 H 1.530 2.940 -8.271 1.00 . A A . 24 LYS HD3 1 1
2 1342 1 1 24 LYS HE2 H 0.225 1.528 -9.642 1.00 . A A . 24 LYS HE2 1 1
2 1343 1 1 24 LYS HE3 H 0.407 0.687 -8.113 1.00 . A A . 24 LYS HE3 1 1
2 1344 1 1 24 LYS HG2 H 0.999 3.702 -6.064 1.00 . A A . 24 LYS HG2 1 1
2 1345 1 1 24 LYS HG3 H 1.074 1.943 -6.075 1.00 . A A . 24 LYS HG3 1 1
2 1346 1 1 24 LYS HZ1 H -1.862 1.303 -7.533 1.00 . A A . 24 LYS HZ1 1 1
2 1347 1 1 24 LYS HZ2 H -1.824 0.547 -9.018 1.00 . A A . 24 LYS HZ2 1 1
2 1348 1 1 24 LYS HZ3 H -2.020 2.214 -8.932 1.00 . A A . 24 LYS HZ3 1 1
2 1349 1 1 24 LYS N N -0.323 4.084 -3.806 1.00 . A A . 24 LYS N 1 1
2 1350 1 1 24 LYS NZ N -1.523 1.403 -8.509 1.00 . A A . 24 LYS NZ 1 1
2 1351 1 1 24 LYS O O 1.294 2.024 -3.392 1.00 . A A . 24 LYS O 1 1
2 1352 1 1 25 VAL C C 0.207 -1.750 -3.644 1.00 . A A . 25 VAL C 1 1
2 1353 1 1 25 VAL CA C 0.348 -0.523 -2.769 1.00 . A A . 25 VAL CA 1 1
2 1354 1 1 25 VAL CB C -0.067 -0.892 -1.305 1.00 . A A . 25 VAL CB 1 1
2 1355 1 1 25 VAL CG1 C 0.175 0.260 -0.353 1.00 . A A . 25 VAL CG1 1 1
2 1356 1 1 25 VAL CG2 C -1.522 -1.339 -1.233 1.00 . A A . 25 VAL CG2 1 1
2 1357 1 1 25 VAL H H -1.392 0.415 -3.497 1.00 . A A . 25 VAL H 1 1
2 1358 1 1 25 VAL HA H 1.382 -0.212 -2.772 1.00 . A A . 25 VAL HA 1 1
2 1359 1 1 25 VAL HB H 0.555 -1.715 -0.985 1.00 . A A . 25 VAL HB 1 1
2 1360 1 1 25 VAL HG11 H -0.121 -0.028 0.645 1.00 . A A . 25 VAL HG11 1 1
2 1361 1 1 25 VAL HG12 H -0.409 1.112 -0.670 1.00 . A A . 25 VAL HG12 1 1
2 1362 1 1 25 VAL HG13 H 1.222 0.522 -0.356 1.00 . A A . 25 VAL HG13 1 1
2 1363 1 1 25 VAL HG21 H -2.155 -0.568 -1.645 1.00 . A A . 25 VAL HG21 1 1
2 1364 1 1 25 VAL HG22 H -1.795 -1.522 -0.206 1.00 . A A . 25 VAL HG22 1 1
2 1365 1 1 25 VAL HG23 H -1.643 -2.249 -1.804 1.00 . A A . 25 VAL HG23 1 1
2 1366 1 1 25 VAL N N -0.437 0.575 -3.325 1.00 . A A . 25 VAL N 1 1
2 1367 1 1 25 VAL O O -0.808 -1.916 -4.339 1.00 . A A . 25 VAL O 1 1
2 1368 1 1 26 TRP C C 2.177 -4.779 -3.820 1.00 . A A . 26 TRP C 1 1
2 1369 1 1 26 TRP CA C 1.185 -3.800 -4.402 1.00 . A A . 26 TRP CA 1 1
2 1370 1 1 26 TRP CB C 1.414 -3.576 -5.920 1.00 . A A . 26 TRP CB 1 1
2 1371 1 1 26 TRP CD1 C 3.780 -3.661 -6.893 1.00 . A A . 26 TRP CD1 1 1
2 1372 1 1 26 TRP CD2 C 3.162 -1.614 -6.259 1.00 . A A . 26 TRP CD2 1 1
2 1373 1 1 26 TRP CE2 C 4.456 -1.543 -6.791 1.00 . A A . 26 TRP CE2 1 1
2 1374 1 1 26 TRP CE3 C 2.573 -0.445 -5.791 1.00 . A A . 26 TRP CE3 1 1
2 1375 1 1 26 TRP CG C 2.743 -2.988 -6.337 1.00 . A A . 26 TRP CG 1 1
2 1376 1 1 26 TRP CH2 C 4.556 0.772 -6.406 1.00 . A A . 26 TRP CH2 1 1
2 1377 1 1 26 TRP CZ2 C 5.162 -0.348 -6.873 1.00 . A A . 26 TRP CZ2 1 1
2 1378 1 1 26 TRP CZ3 C 3.282 0.730 -5.871 1.00 . A A . 26 TRP CZ3 1 1
2 1379 1 1 26 TRP H H 2.057 -2.353 -3.190 1.00 . A A . 26 TRP H 1 1
2 1380 1 1 26 TRP HA H 0.197 -4.212 -4.256 1.00 . A A . 26 TRP HA 1 1
2 1381 1 1 26 TRP HB2 H 1.320 -4.523 -6.428 1.00 . A A . 26 TRP HB2 1 1
2 1382 1 1 26 TRP HB3 H 0.639 -2.916 -6.281 1.00 . A A . 26 TRP HB3 1 1
2 1383 1 1 26 TRP HD1 H 3.778 -4.723 -7.090 1.00 . A A . 26 TRP HD1 1 1
2 1384 1 1 26 TRP HE1 H 5.659 -3.062 -7.590 1.00 . A A . 26 TRP HE1 1 1
2 1385 1 1 26 TRP HE3 H 1.580 -0.456 -5.368 1.00 . A A . 26 TRP HE3 1 1
2 1386 1 1 26 TRP HH2 H 5.056 1.728 -6.436 1.00 . A A . 26 TRP HH2 1 1
2 1387 1 1 26 TRP HZ2 H 6.155 -0.285 -7.291 1.00 . A A . 26 TRP HZ2 1 1
2 1388 1 1 26 TRP HZ3 H 2.856 1.653 -5.509 1.00 . A A . 26 TRP HZ3 1 1
2 1389 1 1 26 TRP N N 1.222 -2.571 -3.666 1.00 . A A . 26 TRP N 1 1
2 1390 1 1 26 TRP NE1 N 4.807 -2.802 -7.177 1.00 . A A . 26 TRP NE1 1 1
2 1391 1 1 26 TRP O O 2.987 -4.411 -2.972 1.00 . A A . 26 TRP O 1 1
2 1392 1 1 27 ALA C C 3.415 -7.908 -4.924 1.00 . A A . 27 ALA C 1 1
2 1393 1 1 27 ALA CA C 2.993 -7.033 -3.773 1.00 . A A . 27 ALA CA 1 1
2 1394 1 1 27 ALA CB C 2.355 -7.868 -2.675 1.00 . A A . 27 ALA CB 1 1
2 1395 1 1 27 ALA H H 1.408 -6.255 -4.893 1.00 . A A . 27 ALA H 1 1
2 1396 1 1 27 ALA HA H 3.866 -6.542 -3.367 1.00 . A A . 27 ALA HA 1 1
2 1397 1 1 27 ALA HB1 H 3.079 -8.573 -2.293 1.00 . A A . 27 ALA HB1 1 1
2 1398 1 1 27 ALA HB2 H 1.518 -8.411 -3.087 1.00 . A A . 27 ALA HB2 1 1
2 1399 1 1 27 ALA HB3 H 2.018 -7.223 -1.878 1.00 . A A . 27 ALA HB3 1 1
2 1400 1 1 27 ALA N N 2.092 -6.012 -4.238 1.00 . A A . 27 ALA N 1 1
2 1401 1 1 27 ALA O O 2.655 -8.096 -5.883 1.00 . A A . 27 ALA O 1 1
2 1402 1 1 28 LEU C C 5.474 -10.625 -5.280 1.00 . A A . 28 LEU C 1 1
2 1403 1 1 28 LEU CA C 5.182 -9.256 -5.867 1.00 . A A . 28 LEU CA 1 1
2 1404 1 1 28 LEU CB C 6.482 -8.672 -6.470 1.00 . A A . 28 LEU CB 1 1
2 1405 1 1 28 LEU CD1 C 6.081 -6.169 -6.442 1.00 . A A . 28 LEU CD1 1 1
2 1406 1 1 28 LEU CD2 C 7.650 -7.161 -8.085 1.00 . A A . 28 LEU CD2 1 1
2 1407 1 1 28 LEU CG C 6.381 -7.379 -7.304 1.00 . A A . 28 LEU CG 1 1
2 1408 1 1 28 LEU H H 5.181 -8.135 -4.084 1.00 . A A . 28 LEU H 1 1
2 1409 1 1 28 LEU HA H 4.450 -9.361 -6.654 1.00 . A A . 28 LEU HA 1 1
2 1410 1 1 28 LEU HB2 H 7.134 -8.457 -5.637 1.00 . A A . 28 LEU HB2 1 1
2 1411 1 1 28 LEU HB3 H 6.968 -9.431 -7.060 1.00 . A A . 28 LEU HB3 1 1
2 1412 1 1 28 LEU HD11 H 5.132 -6.310 -5.944 1.00 . A A . 28 LEU HD11 1 1
2 1413 1 1 28 LEU HD12 H 6.042 -5.284 -7.057 1.00 . A A . 28 LEU HD12 1 1
2 1414 1 1 28 LEU HD13 H 6.860 -6.060 -5.700 1.00 . A A . 28 LEU HD13 1 1
2 1415 1 1 28 LEU HD21 H 7.557 -6.264 -8.679 1.00 . A A . 28 LEU HD21 1 1
2 1416 1 1 28 LEU HD22 H 7.820 -8.006 -8.735 1.00 . A A . 28 LEU HD22 1 1
2 1417 1 1 28 LEU HD23 H 8.475 -7.055 -7.398 1.00 . A A . 28 LEU HD23 1 1
2 1418 1 1 28 LEU HG H 5.571 -7.484 -8.011 1.00 . A A . 28 LEU HG 1 1
2 1419 1 1 28 LEU N N 4.623 -8.392 -4.854 1.00 . A A . 28 LEU N 1 1
2 1420 1 1 28 LEU O O 6.336 -10.769 -4.399 1.00 . A A . 28 LEU O 1 1
2 1421 1 1 29 ALA C C 4.935 -13.922 -6.466 1.00 . A A . 29 ALA C 1 1
2 1422 1 1 29 ALA CA C 4.950 -12.971 -5.280 1.00 . A A . 29 ALA CA 1 1
2 1423 1 1 29 ALA CB C 3.864 -13.351 -4.282 1.00 . A A . 29 ALA CB 1 1
2 1424 1 1 29 ALA H H 4.098 -11.443 -6.444 1.00 . A A . 29 ALA H 1 1
2 1425 1 1 29 ALA HA H 5.909 -13.027 -4.786 1.00 . A A . 29 ALA HA 1 1
2 1426 1 1 29 ALA HB1 H 2.902 -13.309 -4.770 1.00 . A A . 29 ALA HB1 1 1
2 1427 1 1 29 ALA HB2 H 3.873 -12.665 -3.449 1.00 . A A . 29 ALA HB2 1 1
2 1428 1 1 29 ALA HB3 H 4.042 -14.355 -3.925 1.00 . A A . 29 ALA HB3 1 1
2 1429 1 1 29 ALA N N 4.765 -11.614 -5.744 1.00 . A A . 29 ALA N 1 1
2 1430 1 1 29 ALA O O 3.867 -14.195 -7.024 1.00 . A A . 29 ALA O 1 1
2 1431 1 1 30 PRO C C 5.939 -16.742 -7.588 1.00 . A A . 30 PRO C 1 1
2 1432 1 1 30 PRO CA C 6.206 -15.300 -8.044 1.00 . A A . 30 PRO CA 1 1
2 1433 1 1 30 PRO CB C 7.653 -15.143 -8.552 1.00 . A A . 30 PRO CB 1 1
2 1434 1 1 30 PRO CD C 7.436 -13.927 -6.487 1.00 . A A . 30 PRO CD 1 1
2 1435 1 1 30 PRO CG C 8.249 -14.023 -7.746 1.00 . A A . 30 PRO CG 1 1
2 1436 1 1 30 PRO HA H 5.510 -15.046 -8.829 1.00 . A A . 30 PRO HA 1 1
2 1437 1 1 30 PRO HB2 H 8.186 -16.069 -8.396 1.00 . A A . 30 PRO HB2 1 1
2 1438 1 1 30 PRO HB3 H 7.643 -14.908 -9.606 1.00 . A A . 30 PRO HB3 1 1
2 1439 1 1 30 PRO HD2 H 7.824 -14.586 -5.725 1.00 . A A . 30 PRO HD2 1 1
2 1440 1 1 30 PRO HD3 H 7.414 -12.905 -6.137 1.00 . A A . 30 PRO HD3 1 1
2 1441 1 1 30 PRO HG2 H 9.281 -14.245 -7.510 1.00 . A A . 30 PRO HG2 1 1
2 1442 1 1 30 PRO HG3 H 8.185 -13.100 -8.303 1.00 . A A . 30 PRO HG3 1 1
2 1443 1 1 30 PRO N N 6.111 -14.354 -6.939 1.00 . A A . 30 PRO N 1 1
2 1444 1 1 30 PRO O O 4.930 -17.343 -7.958 1.00 . A A . 30 PRO O 1 1
2 1445 1 1 31 LYS C C 6.765 -18.543 -4.728 1.00 . A A . 31 LYS C 1 1
2 1446 1 1 31 LYS CA C 6.700 -18.620 -6.252 1.00 . A A . 31 LYS CA 1 1
2 1447 1 1 31 LYS CB C 7.817 -19.517 -6.804 1.00 . A A . 31 LYS CB 1 1
2 1448 1 1 31 LYS CD C 8.972 -20.552 -8.760 1.00 . A A . 31 LYS CD 1 1
2 1449 1 1 31 LYS CE C 8.933 -20.807 -10.256 1.00 . A A . 31 LYS CE 1 1
2 1450 1 1 31 LYS CG C 7.811 -19.688 -8.306 1.00 . A A . 31 LYS CG 1 1
2 1451 1 1 31 LYS H H 7.618 -16.759 -6.508 1.00 . A A . 31 LYS H 1 1
2 1452 1 1 31 LYS HA H 5.736 -19.006 -6.550 1.00 . A A . 31 LYS HA 1 1
2 1453 1 1 31 LYS HB2 H 8.777 -19.118 -6.517 1.00 . A A . 31 LYS HB2 1 1
2 1454 1 1 31 LYS HB3 H 7.701 -20.495 -6.361 1.00 . A A . 31 LYS HB3 1 1
2 1455 1 1 31 LYS HD2 H 9.897 -20.052 -8.515 1.00 . A A . 31 LYS HD2 1 1
2 1456 1 1 31 LYS HD3 H 8.923 -21.498 -8.241 1.00 . A A . 31 LYS HD3 1 1
2 1457 1 1 31 LYS HE2 H 9.785 -21.410 -10.533 1.00 . A A . 31 LYS HE2 1 1
2 1458 1 1 31 LYS HE3 H 8.027 -21.345 -10.486 1.00 . A A . 31 LYS HE3 1 1
2 1459 1 1 31 LYS HG2 H 6.885 -20.157 -8.606 1.00 . A A . 31 LYS HG2 1 1
2 1460 1 1 31 LYS HG3 H 7.895 -18.716 -8.767 1.00 . A A . 31 LYS HG3 1 1
2 1461 1 1 31 LYS HZ1 H 8.114 -18.978 -10.865 1.00 . A A . 31 LYS HZ1 1 1
2 1462 1 1 31 LYS HZ2 H 8.971 -19.779 -12.059 1.00 . A A . 31 LYS HZ2 1 1
2 1463 1 1 31 LYS HZ3 H 9.795 -18.978 -10.834 1.00 . A A . 31 LYS HZ3 1 1
2 1464 1 1 31 LYS N N 6.830 -17.277 -6.781 1.00 . A A . 31 LYS N 1 1
2 1465 1 1 31 LYS NZ N 8.959 -19.557 -11.043 1.00 . A A . 31 LYS NZ 1 1
2 1466 1 1 31 LYS O O 6.222 -17.599 -4.141 1.00 . A A . 31 LYS O 1 1
2 1467 1 1 32 GLY C C 8.402 -18.482 -2.080 1.00 . A A . 32 GLY C 1 1
2 1468 1 1 32 GLY CA C 7.500 -19.562 -2.643 1.00 . A A . 32 GLY CA 1 1
2 1469 1 1 32 GLY H H 7.841 -20.236 -4.601 1.00 . A A . 32 GLY H 1 1
2 1470 1 1 32 GLY HA2 H 6.514 -19.432 -2.226 1.00 . A A . 32 GLY HA2 1 1
2 1471 1 1 32 GLY HA3 H 7.881 -20.526 -2.340 1.00 . A A . 32 GLY HA3 1 1
2 1472 1 1 32 GLY N N 7.403 -19.522 -4.091 1.00 . A A . 32 GLY N 1 1
2 1473 1 1 32 GLY O O 9.588 -18.713 -1.833 1.00 . A A . 32 GLY O 1 1
2 1474 1 1 33 ARG C C 7.426 -15.383 -0.612 1.00 . A A . 33 ARG C 1 1
2 1475 1 1 33 ARG CA C 8.520 -16.165 -1.361 1.00 . A A . 33 ARG CA 1 1
2 1476 1 1 33 ARG CB C 9.067 -15.335 -2.567 1.00 . A A . 33 ARG CB 1 1
2 1477 1 1 33 ARG CD C 10.240 -13.476 -1.225 1.00 . A A . 33 ARG CD 1 1
2 1478 1 1 33 ARG CG C 10.356 -14.499 -2.340 1.00 . A A . 33 ARG CG 1 1
2 1479 1 1 33 ARG CZ C 12.144 -12.341 -0.072 1.00 . A A . 33 ARG CZ 1 1
2 1480 1 1 33 ARG H H 6.888 -17.211 -2.111 1.00 . A A . 33 ARG H 1 1
2 1481 1 1 33 ARG HA H 9.319 -16.469 -0.703 1.00 . A A . 33 ARG HA 1 1
2 1482 1 1 33 ARG HB2 H 9.271 -16.022 -3.374 1.00 . A A . 33 ARG HB2 1 1
2 1483 1 1 33 ARG HB3 H 8.284 -14.665 -2.890 1.00 . A A . 33 ARG HB3 1 1
2 1484 1 1 33 ARG HD2 H 9.347 -12.891 -1.386 1.00 . A A . 33 ARG HD2 1 1
2 1485 1 1 33 ARG HD3 H 10.151 -13.998 -0.286 1.00 . A A . 33 ARG HD3 1 1
2 1486 1 1 33 ARG HE H 11.543 -12.072 -1.996 1.00 . A A . 33 ARG HE 1 1
2 1487 1 1 33 ARG HG2 H 11.169 -15.167 -2.099 1.00 . A A . 33 ARG HG2 1 1
2 1488 1 1 33 ARG HG3 H 10.591 -13.988 -3.263 1.00 . A A . 33 ARG HG3 1 1
2 1489 1 1 33 ARG HH11 H 11.451 -13.942 1.012 1.00 . A A . 33 ARG HH11 1 1
2 1490 1 1 33 ARG HH12 H 12.606 -12.996 1.815 1.00 . A A . 33 ARG HH12 1 1
2 1491 1 1 33 ARG HH21 H 13.151 -10.744 -0.873 1.00 . A A . 33 ARG HH21 1 1
2 1492 1 1 33 ARG HH22 H 13.594 -11.132 0.725 1.00 . A A . 33 ARG HH22 1 1
2 1493 1 1 33 ARG N N 7.838 -17.318 -1.886 1.00 . A A . 33 ARG N 1 1
2 1494 1 1 33 ARG NE N 11.391 -12.574 -1.161 1.00 . A A . 33 ARG NE 1 1
2 1495 1 1 33 ARG NH1 N 12.057 -13.142 0.987 1.00 . A A . 33 ARG NH1 1 1
2 1496 1 1 33 ARG NH2 N 13.024 -11.338 -0.073 1.00 . A A . 33 ARG NH2 1 1
2 1497 1 1 33 ARG O O 6.244 -15.559 -0.934 1.00 . A A . 33 ARG O 1 1
2 1498 1 1 34 LYS C C 5.832 -13.025 0.359 1.00 . A A . 34 LYS C 1 1
2 1499 1 1 34 LYS CA C 6.880 -13.734 1.202 1.00 . A A . 34 LYS CA 1 1
2 1500 1 1 34 LYS CB C 7.657 -12.625 1.928 1.00 . A A . 34 LYS CB 1 1
2 1501 1 1 34 LYS CD C 7.754 -13.571 4.249 1.00 . A A . 34 LYS CD 1 1
2 1502 1 1 34 LYS CE C 8.636 -13.695 5.479 1.00 . A A . 34 LYS CE 1 1
2 1503 1 1 34 LYS CG C 8.550 -13.044 3.072 1.00 . A A . 34 LYS CG 1 1
2 1504 1 1 34 LYS H H 8.756 -14.596 0.653 1.00 . A A . 34 LYS H 1 1
2 1505 1 1 34 LYS HA H 6.399 -14.342 1.952 1.00 . A A . 34 LYS HA 1 1
2 1506 1 1 34 LYS HB2 H 8.281 -12.121 1.205 1.00 . A A . 34 LYS HB2 1 1
2 1507 1 1 34 LYS HB3 H 6.939 -11.910 2.302 1.00 . A A . 34 LYS HB3 1 1
2 1508 1 1 34 LYS HD2 H 6.942 -12.891 4.461 1.00 . A A . 34 LYS HD2 1 1
2 1509 1 1 34 LYS HD3 H 7.359 -14.545 4.002 1.00 . A A . 34 LYS HD3 1 1
2 1510 1 1 34 LYS HE2 H 8.063 -14.157 6.269 1.00 . A A . 34 LYS HE2 1 1
2 1511 1 1 34 LYS HE3 H 9.482 -14.321 5.238 1.00 . A A . 34 LYS HE3 1 1
2 1512 1 1 34 LYS HG2 H 9.221 -13.817 2.729 1.00 . A A . 34 LYS HG2 1 1
2 1513 1 1 34 LYS HG3 H 9.125 -12.188 3.391 1.00 . A A . 34 LYS HG3 1 1
2 1514 1 1 34 LYS HZ1 H 8.338 -11.838 6.379 1.00 . A A . 34 LYS HZ1 1 1
2 1515 1 1 34 LYS HZ2 H 9.515 -11.796 5.170 1.00 . A A . 34 LYS HZ2 1 1
2 1516 1 1 34 LYS HZ3 H 9.866 -12.473 6.663 1.00 . A A . 34 LYS HZ3 1 1
2 1517 1 1 34 LYS N N 7.809 -14.582 0.396 1.00 . A A . 34 LYS N 1 1
2 1518 1 1 34 LYS NZ N 9.119 -12.371 5.946 1.00 . A A . 34 LYS NZ 1 1
2 1519 1 1 34 LYS O O 4.646 -13.008 0.699 1.00 . A A . 34 LYS O 1 1
2 1520 1 1 35 GLY C C 5.768 -10.220 -1.120 1.00 . A A . 35 GLY C 1 1
2 1521 1 1 35 GLY CA C 5.432 -11.616 -1.494 1.00 . A A . 35 GLY CA 1 1
2 1522 1 1 35 GLY H H 7.206 -12.605 -0.982 1.00 . A A . 35 GLY H 1 1
2 1523 1 1 35 GLY HA2 H 5.615 -11.778 -2.545 1.00 . A A . 35 GLY HA2 1 1
2 1524 1 1 35 GLY HA3 H 4.397 -11.805 -1.253 1.00 . A A . 35 GLY HA3 1 1
2 1525 1 1 35 GLY N N 6.276 -12.455 -0.722 1.00 . A A . 35 GLY N 1 1
2 1526 1 1 35 GLY O O 5.175 -9.658 -0.195 1.00 . A A . 35 GLY O 1 1
2 1527 1 1 36 VAL C C 6.344 -7.235 -1.713 1.00 . A A . 36 VAL C 1 1
2 1528 1 1 36 VAL CA C 7.276 -8.384 -1.446 1.00 . A A . 36 VAL CA 1 1
2 1529 1 1 36 VAL CB C 8.684 -8.133 -2.070 1.00 . A A . 36 VAL CB 1 1
2 1530 1 1 36 VAL CG1 C 9.707 -9.077 -1.464 1.00 . A A . 36 VAL CG1 1 1
2 1531 1 1 36 VAL CG2 C 8.667 -8.297 -3.587 1.00 . A A . 36 VAL CG2 1 1
2 1532 1 1 36 VAL H H 6.989 -10.083 -2.668 1.00 . A A . 36 VAL H 1 1
2 1533 1 1 36 VAL HA H 7.400 -8.439 -0.374 1.00 . A A . 36 VAL HA 1 1
2 1534 1 1 36 VAL HB H 8.972 -7.118 -1.842 1.00 . A A . 36 VAL HB 1 1
2 1535 1 1 36 VAL HG11 H 10.673 -8.896 -1.913 1.00 . A A . 36 VAL HG11 1 1
2 1536 1 1 36 VAL HG12 H 9.410 -10.100 -1.647 1.00 . A A . 36 VAL HG12 1 1
2 1537 1 1 36 VAL HG13 H 9.769 -8.908 -0.401 1.00 . A A . 36 VAL HG13 1 1
2 1538 1 1 36 VAL HG21 H 7.990 -7.568 -4.009 1.00 . A A . 36 VAL HG21 1 1
2 1539 1 1 36 VAL HG22 H 8.342 -9.294 -3.846 1.00 . A A . 36 VAL HG22 1 1
2 1540 1 1 36 VAL HG23 H 9.661 -8.127 -3.975 1.00 . A A . 36 VAL HG23 1 1
2 1541 1 1 36 VAL N N 6.704 -9.652 -1.832 1.00 . A A . 36 VAL N 1 1
2 1542 1 1 36 VAL O O 5.946 -6.972 -2.845 1.00 . A A . 36 VAL O 1 1
2 1543 1 1 37 LYS C C 5.839 -4.248 -1.002 1.00 . A A . 37 LYS C 1 1
2 1544 1 1 37 LYS CA C 5.062 -5.490 -0.662 1.00 . A A . 37 LYS CA 1 1
2 1545 1 1 37 LYS CB C 4.404 -5.331 0.707 1.00 . A A . 37 LYS CB 1 1
2 1546 1 1 37 LYS CD C 2.922 -6.254 2.491 1.00 . A A . 37 LYS CD 1 1
2 1547 1 1 37 LYS CE C 1.938 -7.349 2.908 1.00 . A A . 37 LYS CE 1 1
2 1548 1 1 37 LYS CG C 3.559 -6.521 1.143 1.00 . A A . 37 LYS CG 1 1
2 1549 1 1 37 LYS H H 6.297 -6.907 0.226 1.00 . A A . 37 LYS H 1 1
2 1550 1 1 37 LYS HA H 4.296 -5.661 -1.403 1.00 . A A . 37 LYS HA 1 1
2 1551 1 1 37 LYS HB2 H 5.184 -5.191 1.439 1.00 . A A . 37 LYS HB2 1 1
2 1552 1 1 37 LYS HB3 H 3.782 -4.447 0.694 1.00 . A A . 37 LYS HB3 1 1
2 1553 1 1 37 LYS HD2 H 3.701 -6.188 3.236 1.00 . A A . 37 LYS HD2 1 1
2 1554 1 1 37 LYS HD3 H 2.398 -5.311 2.443 1.00 . A A . 37 LYS HD3 1 1
2 1555 1 1 37 LYS HE2 H 1.411 -7.022 3.792 1.00 . A A . 37 LYS HE2 1 1
2 1556 1 1 37 LYS HE3 H 1.226 -7.481 2.107 1.00 . A A . 37 LYS HE3 1 1
2 1557 1 1 37 LYS HG2 H 2.784 -6.698 0.412 1.00 . A A . 37 LYS HG2 1 1
2 1558 1 1 37 LYS HG3 H 4.192 -7.394 1.218 1.00 . A A . 37 LYS HG3 1 1
2 1559 1 1 37 LYS HZ1 H 3.269 -8.551 3.979 1.00 . A A . 37 LYS HZ1 1 1
2 1560 1 1 37 LYS HZ2 H 3.066 -9.058 2.382 1.00 . A A . 37 LYS HZ2 1 1
2 1561 1 1 37 LYS HZ3 H 1.865 -9.322 3.528 1.00 . A A . 37 LYS HZ3 1 1
2 1562 1 1 37 LYS N N 5.954 -6.609 -0.640 1.00 . A A . 37 LYS N 1 1
2 1563 1 1 37 LYS NZ N 2.580 -8.642 3.201 1.00 . A A . 37 LYS NZ 1 1
2 1564 1 1 37 LYS O O 6.898 -4.004 -0.430 1.00 . A A . 37 LYS O 1 1
2 1565 1 1 38 ILE C C 4.916 -1.205 -2.462 1.00 . A A . 38 ILE C 1 1
2 1566 1 1 38 ILE CA C 5.984 -2.275 -2.357 1.00 . A A . 38 ILE CA 1 1
2 1567 1 1 38 ILE CB C 6.721 -2.448 -3.738 1.00 . A A . 38 ILE CB 1 1
2 1568 1 1 38 ILE CD1 C 8.500 -3.870 -4.928 1.00 . A A . 38 ILE CD1 1 1
2 1569 1 1 38 ILE CG1 C 7.740 -3.598 -3.652 1.00 . A A . 38 ILE CG1 1 1
2 1570 1 1 38 ILE CG2 C 7.429 -1.153 -4.153 1.00 . A A . 38 ILE CG2 1 1
2 1571 1 1 38 ILE H H 4.501 -3.745 -2.369 1.00 . A A . 38 ILE H 1 1
2 1572 1 1 38 ILE HA H 6.700 -1.986 -1.602 1.00 . A A . 38 ILE HA 1 1
2 1573 1 1 38 ILE HB H 5.988 -2.681 -4.495 1.00 . A A . 38 ILE HB 1 1
2 1574 1 1 38 ILE HD11 H 9.071 -2.995 -5.200 1.00 . A A . 38 ILE HD11 1 1
2 1575 1 1 38 ILE HD12 H 7.807 -4.110 -5.720 1.00 . A A . 38 ILE HD12 1 1
2 1576 1 1 38 ILE HD13 H 9.167 -4.706 -4.773 1.00 . A A . 38 ILE HD13 1 1
2 1577 1 1 38 ILE HG12 H 8.462 -3.358 -2.885 1.00 . A A . 38 ILE HG12 1 1
2 1578 1 1 38 ILE HG13 H 7.221 -4.501 -3.368 1.00 . A A . 38 ILE HG13 1 1
2 1579 1 1 38 ILE HG21 H 8.160 -0.884 -3.403 1.00 . A A . 38 ILE HG21 1 1
2 1580 1 1 38 ILE HG22 H 6.698 -0.364 -4.245 1.00 . A A . 38 ILE HG22 1 1
2 1581 1 1 38 ILE HG23 H 7.920 -1.300 -5.104 1.00 . A A . 38 ILE HG23 1 1
2 1582 1 1 38 ILE N N 5.349 -3.494 -1.935 1.00 . A A . 38 ILE N 1 1
2 1583 1 1 38 ILE O O 3.770 -1.496 -2.826 1.00 . A A . 38 ILE O 1 1
2 1584 1 1 39 GLY C C 4.958 2.235 -2.867 1.00 . A A . 39 GLY C 1 1
2 1585 1 1 39 GLY CA C 4.335 1.074 -2.170 1.00 . A A . 39 GLY CA 1 1
2 1586 1 1 39 GLY H H 6.163 0.152 -1.740 1.00 . A A . 39 GLY H 1 1
2 1587 1 1 39 GLY HA2 H 3.467 0.757 -2.728 1.00 . A A . 39 GLY HA2 1 1
2 1588 1 1 39 GLY HA3 H 4.031 1.381 -1.181 1.00 . A A . 39 GLY HA3 1 1
2 1589 1 1 39 GLY N N 5.255 -0.010 -2.082 1.00 . A A . 39 GLY N 1 1
2 1590 1 1 39 GLY O O 6.186 2.415 -2.805 1.00 . A A . 39 GLY O 1 1
2 1591 1 1 40 LEU C C 4.360 5.371 -3.386 1.00 . A A . 40 LEU C 1 1
2 1592 1 1 40 LEU CA C 4.634 4.163 -4.241 1.00 . A A . 40 LEU CA 1 1
2 1593 1 1 40 LEU CB C 3.955 4.311 -5.603 1.00 . A A . 40 LEU CB 1 1
2 1594 1 1 40 LEU CD1 C 5.855 5.355 -6.862 1.00 . A A . 40 LEU CD1 1 1
2 1595 1 1 40 LEU CD2 C 3.532 5.632 -7.673 1.00 . A A . 40 LEU CD2 1 1
2 1596 1 1 40 LEU CG C 4.401 5.501 -6.455 1.00 . A A . 40 LEU CG 1 1
2 1597 1 1 40 LEU H H 3.198 2.777 -3.570 1.00 . A A . 40 LEU H 1 1
2 1598 1 1 40 LEU HA H 5.699 4.053 -4.381 1.00 . A A . 40 LEU HA 1 1
2 1599 1 1 40 LEU HB2 H 4.154 3.416 -6.170 1.00 . A A . 40 LEU HB2 1 1
2 1600 1 1 40 LEU HB3 H 2.890 4.374 -5.453 1.00 . A A . 40 LEU HB3 1 1
2 1601 1 1 40 LEU HD11 H 6.480 5.374 -5.981 1.00 . A A . 40 LEU HD11 1 1
2 1602 1 1 40 LEU HD12 H 6.135 6.155 -7.531 1.00 . A A . 40 LEU HD12 1 1
2 1603 1 1 40 LEU HD13 H 5.988 4.411 -7.368 1.00 . A A . 40 LEU HD13 1 1
2 1604 1 1 40 LEU HD21 H 2.506 5.785 -7.377 1.00 . A A . 40 LEU HD21 1 1
2 1605 1 1 40 LEU HD22 H 3.619 4.728 -8.258 1.00 . A A . 40 LEU HD22 1 1
2 1606 1 1 40 LEU HD23 H 3.884 6.473 -8.253 1.00 . A A . 40 LEU HD23 1 1
2 1607 1 1 40 LEU HG H 4.310 6.406 -5.871 1.00 . A A . 40 LEU HG 1 1
2 1608 1 1 40 LEU N N 4.155 2.997 -3.550 1.00 . A A . 40 LEU N 1 1
2 1609 1 1 40 LEU O O 3.226 5.590 -2.949 1.00 . A A . 40 LEU O 1 1
2 1610 1 1 41 PHE C C 5.681 8.490 -3.067 1.00 . A A . 41 PHE C 1 1
2 1611 1 1 41 PHE CA C 5.288 7.270 -2.288 1.00 . A A . 41 PHE CA 1 1
2 1612 1 1 41 PHE CB C 6.251 7.131 -1.121 1.00 . A A . 41 PHE CB 1 1
2 1613 1 1 41 PHE CD1 C 5.145 6.033 0.817 1.00 . A A . 41 PHE CD1 1 1
2 1614 1 1 41 PHE CD2 C 6.677 4.752 -0.475 1.00 . A A . 41 PHE CD2 1 1
2 1615 1 1 41 PHE CE1 C 4.930 4.953 1.629 1.00 . A A . 41 PHE CE1 1 1
2 1616 1 1 41 PHE CE2 C 6.466 3.668 0.337 1.00 . A A . 41 PHE CE2 1 1
2 1617 1 1 41 PHE CG C 6.016 5.950 -0.242 1.00 . A A . 41 PHE CG 1 1
2 1618 1 1 41 PHE CZ C 5.592 3.769 1.391 1.00 . A A . 41 PHE CZ 1 1
2 1619 1 1 41 PHE H H 6.252 5.894 -3.517 1.00 . A A . 41 PHE H 1 1
2 1620 1 1 41 PHE HA H 4.286 7.364 -1.900 1.00 . A A . 41 PHE HA 1 1
2 1621 1 1 41 PHE HB2 H 7.251 7.048 -1.519 1.00 . A A . 41 PHE HB2 1 1
2 1622 1 1 41 PHE HB3 H 6.203 8.031 -0.531 1.00 . A A . 41 PHE HB3 1 1
2 1623 1 1 41 PHE HD1 H 4.624 6.960 1.003 1.00 . A A . 41 PHE HD1 1 1
2 1624 1 1 41 PHE HD2 H 7.362 4.678 -1.306 1.00 . A A . 41 PHE HD2 1 1
2 1625 1 1 41 PHE HE1 H 4.243 5.032 2.459 1.00 . A A . 41 PHE HE1 1 1
2 1626 1 1 41 PHE HE2 H 6.980 2.736 0.152 1.00 . A A . 41 PHE HE2 1 1
2 1627 1 1 41 PHE HZ H 5.421 2.917 2.034 1.00 . A A . 41 PHE HZ 1 1
2 1628 1 1 41 PHE N N 5.374 6.114 -3.126 1.00 . A A . 41 PHE N 1 1
2 1629 1 1 41 PHE O O 6.178 8.388 -4.184 1.00 . A A . 41 PHE O 1 1
2 1630 1 1 42 LYS C C 6.649 11.596 -1.943 1.00 . A A . 42 LYS C 1 1
2 1631 1 1 42 LYS CA C 5.891 10.874 -3.022 1.00 . A A . 42 LYS CA 1 1
2 1632 1 1 42 LYS CB C 4.667 11.709 -3.439 1.00 . A A . 42 LYS CB 1 1
2 1633 1 1 42 LYS CD C 3.757 13.904 -4.293 1.00 . A A . 42 LYS CD 1 1
2 1634 1 1 42 LYS CE C 4.076 15.275 -4.893 1.00 . A A . 42 LYS CE 1 1
2 1635 1 1 42 LYS CG C 5.011 13.067 -4.063 1.00 . A A . 42 LYS CG 1 1
2 1636 1 1 42 LYS H H 5.073 9.642 -1.582 1.00 . A A . 42 LYS H 1 1
2 1637 1 1 42 LYS HA H 6.531 10.704 -3.874 1.00 . A A . 42 LYS HA 1 1
2 1638 1 1 42 LYS HB2 H 4.091 11.144 -4.157 1.00 . A A . 42 LYS HB2 1 1
2 1639 1 1 42 LYS HB3 H 4.055 11.886 -2.567 1.00 . A A . 42 LYS HB3 1 1
2 1640 1 1 42 LYS HD2 H 3.105 13.373 -4.972 1.00 . A A . 42 LYS HD2 1 1
2 1641 1 1 42 LYS HD3 H 3.249 14.044 -3.350 1.00 . A A . 42 LYS HD3 1 1
2 1642 1 1 42 LYS HE2 H 3.182 15.879 -4.883 1.00 . A A . 42 LYS HE2 1 1
2 1643 1 1 42 LYS HE3 H 4.826 15.747 -4.275 1.00 . A A . 42 LYS HE3 1 1
2 1644 1 1 42 LYS HG2 H 5.670 13.601 -3.396 1.00 . A A . 42 LYS HG2 1 1
2 1645 1 1 42 LYS HG3 H 5.507 12.905 -5.010 1.00 . A A . 42 LYS HG3 1 1
2 1646 1 1 42 LYS HZ1 H 3.852 14.784 -6.908 1.00 . A A . 42 LYS HZ1 1 1
2 1647 1 1 42 LYS HZ2 H 5.463 14.647 -6.368 1.00 . A A . 42 LYS HZ2 1 1
2 1648 1 1 42 LYS HZ3 H 4.765 16.156 -6.629 1.00 . A A . 42 LYS HZ3 1 1
2 1649 1 1 42 LYS N N 5.489 9.622 -2.469 1.00 . A A . 42 LYS N 1 1
2 1650 1 1 42 LYS NZ N 4.579 15.192 -6.286 1.00 . A A . 42 LYS NZ 1 1
2 1651 1 1 42 LYS O O 6.124 11.776 -0.843 1.00 . A A . 42 LYS O 1 1
2 1652 1 1 43 ASP C C 8.148 14.124 -1.246 1.00 . A A . 43 ASP C 1 1
2 1653 1 1 43 ASP CA C 8.673 12.692 -1.269 1.00 . A A . 43 ASP CA 1 1
2 1654 1 1 43 ASP CB C 10.153 12.651 -1.661 1.00 . A A . 43 ASP CB 1 1
2 1655 1 1 43 ASP CG C 11.043 13.456 -0.733 1.00 . A A . 43 ASP CG 1 1
2 1656 1 1 43 ASP H H 8.245 11.719 -3.102 1.00 . A A . 43 ASP H 1 1
2 1657 1 1 43 ASP HA H 8.531 12.224 -0.307 1.00 . A A . 43 ASP HA 1 1
2 1658 1 1 43 ASP HB2 H 10.492 11.627 -1.652 1.00 . A A . 43 ASP HB2 1 1
2 1659 1 1 43 ASP HB3 H 10.255 13.046 -2.662 1.00 . A A . 43 ASP HB3 1 1
2 1660 1 1 43 ASP N N 7.873 11.944 -2.220 1.00 . A A . 43 ASP N 1 1
2 1661 1 1 43 ASP O O 7.970 14.720 -2.307 1.00 . A A . 43 ASP O 1 1
2 1662 1 1 43 ASP OD1 O 11.163 14.682 -0.953 1.00 . A A . 43 ASP OD1 1 1
2 1663 1 1 43 ASP OD2 O 11.664 12.875 0.177 1.00 . A A . 43 ASP OD2 1 1
2 1664 1 1 44 PRO C C 8.097 17.162 -0.428 1.00 . A A . 44 PRO C 1 1
2 1665 1 1 44 PRO CA C 7.229 16.001 0.037 1.00 . A A . 44 PRO CA 1 1
2 1666 1 1 44 PRO CB C 6.918 16.158 1.527 1.00 . A A . 44 PRO CB 1 1
2 1667 1 1 44 PRO CD C 8.144 14.117 1.261 1.00 . A A . 44 PRO CD 1 1
2 1668 1 1 44 PRO CG C 7.161 14.820 2.141 1.00 . A A . 44 PRO CG 1 1
2 1669 1 1 44 PRO HA H 6.300 16.038 -0.508 1.00 . A A . 44 PRO HA 1 1
2 1670 1 1 44 PRO HB2 H 7.580 16.915 1.914 1.00 . A A . 44 PRO HB2 1 1
2 1671 1 1 44 PRO HB3 H 5.894 16.479 1.652 1.00 . A A . 44 PRO HB3 1 1
2 1672 1 1 44 PRO HD2 H 9.155 14.326 1.578 1.00 . A A . 44 PRO HD2 1 1
2 1673 1 1 44 PRO HD3 H 7.941 13.058 1.285 1.00 . A A . 44 PRO HD3 1 1
2 1674 1 1 44 PRO HG2 H 7.561 14.935 3.137 1.00 . A A . 44 PRO HG2 1 1
2 1675 1 1 44 PRO HG3 H 6.232 14.271 2.172 1.00 . A A . 44 PRO HG3 1 1
2 1676 1 1 44 PRO N N 7.866 14.691 -0.064 1.00 . A A . 44 PRO N 1 1
2 1677 1 1 44 PRO O O 7.584 18.162 -0.962 1.00 . A A . 44 PRO O 1 1
2 1678 1 1 45 GLU C C 10.920 18.076 -1.930 1.00 . A A . 45 GLU C 1 1
2 1679 1 1 45 GLU CA C 10.266 18.149 -0.553 1.00 . A A . 45 GLU CA 1 1
2 1680 1 1 45 GLU CB C 11.258 18.389 0.585 1.00 . A A . 45 GLU CB 1 1
2 1681 1 1 45 GLU CD C 12.781 17.435 2.303 1.00 . A A . 45 GLU CD 1 1
2 1682 1 1 45 GLU CG C 12.023 17.162 1.040 1.00 . A A . 45 GLU CG 1 1
2 1683 1 1 45 GLU H H 9.747 16.180 0.044 1.00 . A A . 45 GLU H 1 1
2 1684 1 1 45 GLU HA H 9.611 19.007 -0.595 1.00 . A A . 45 GLU HA 1 1
2 1685 1 1 45 GLU HB2 H 11.979 19.125 0.266 1.00 . A A . 45 GLU HB2 1 1
2 1686 1 1 45 GLU HB3 H 10.720 18.785 1.434 1.00 . A A . 45 GLU HB3 1 1
2 1687 1 1 45 GLU HG2 H 11.326 16.355 1.211 1.00 . A A . 45 GLU HG2 1 1
2 1688 1 1 45 GLU HG3 H 12.722 16.879 0.268 1.00 . A A . 45 GLU HG3 1 1
2 1689 1 1 45 GLU N N 9.385 17.042 -0.258 1.00 . A A . 45 GLU N 1 1
2 1690 1 1 45 GLU O O 11.126 19.112 -2.575 1.00 . A A . 45 GLU O 1 1
2 1691 1 1 45 GLU OE1 O 12.139 17.552 3.374 1.00 . A A . 45 GLU OE1 1 1
2 1692 1 1 45 GLU OE2 O 14.002 17.587 2.265 1.00 . A A . 45 GLU OE2 1 1
2 1693 1 1 46 THR C C 10.667 16.605 -4.738 1.00 . A A . 46 THR C 1 1
2 1694 1 1 46 THR CA C 11.796 16.761 -3.719 1.00 . A A . 46 THR CA 1 1
2 1695 1 1 46 THR CB C 12.792 15.584 -3.816 1.00 . A A . 46 THR CB 1 1
2 1696 1 1 46 THR CG2 C 14.005 15.823 -2.924 1.00 . A A . 46 THR CG2 1 1
2 1697 1 1 46 THR H H 11.120 16.095 -1.821 1.00 . A A . 46 THR H 1 1
2 1698 1 1 46 THR HA H 12.315 17.685 -3.937 1.00 . A A . 46 THR HA 1 1
2 1699 1 1 46 THR HB H 13.120 15.486 -4.840 1.00 . A A . 46 THR HB 1 1
2 1700 1 1 46 THR HG1 H 11.936 14.472 -2.471 1.00 . A A . 46 THR HG1 1 1
2 1701 1 1 46 THR HG21 H 14.683 14.987 -3.008 1.00 . A A . 46 THR HG21 1 1
2 1702 1 1 46 THR HG22 H 13.681 15.921 -1.900 1.00 . A A . 46 THR HG22 1 1
2 1703 1 1 46 THR HG23 H 14.506 16.729 -3.227 1.00 . A A . 46 THR HG23 1 1
2 1704 1 1 46 THR N N 11.239 16.897 -2.392 1.00 . A A . 46 THR N 1 1
2 1705 1 1 46 THR O O 10.819 16.920 -5.920 1.00 . A A . 46 THR O 1 1
2 1706 1 1 46 THR OG1 O 12.145 14.383 -3.417 1.00 . A A . 46 THR OG1 1 1
2 1707 1 1 47 GLY C C 8.279 14.727 -5.895 1.00 . A A . 47 GLY C 1 1
2 1708 1 1 47 GLY CA C 8.344 15.992 -5.074 1.00 . A A . 47 GLY CA 1 1
2 1709 1 1 47 GLY H H 9.476 15.803 -3.332 1.00 . A A . 47 GLY H 1 1
2 1710 1 1 47 GLY HA2 H 7.478 16.028 -4.430 1.00 . A A . 47 GLY HA2 1 1
2 1711 1 1 47 GLY HA3 H 8.325 16.844 -5.734 1.00 . A A . 47 GLY HA3 1 1
2 1712 1 1 47 GLY N N 9.531 16.106 -4.263 1.00 . A A . 47 GLY N 1 1
2 1713 1 1 47 GLY O O 7.243 14.438 -6.518 1.00 . A A . 47 GLY O 1 1
2 1714 1 1 48 LYS C C 8.723 11.575 -6.110 1.00 . A A . 48 LYS C 1 1
2 1715 1 1 48 LYS CA C 9.437 12.778 -6.705 1.00 . A A . 48 LYS CA 1 1
2 1716 1 1 48 LYS CB C 10.901 12.447 -7.012 1.00 . A A . 48 LYS CB 1 1
2 1717 1 1 48 LYS CD C 13.212 11.903 -6.160 1.00 . A A . 48 LYS CD 1 1
2 1718 1 1 48 LYS CE C 13.310 10.547 -6.841 1.00 . A A . 48 LYS CE 1 1
2 1719 1 1 48 LYS CG C 11.777 12.237 -5.780 1.00 . A A . 48 LYS CG 1 1
2 1720 1 1 48 LYS H H 10.052 14.168 -5.234 1.00 . A A . 48 LYS H 1 1
2 1721 1 1 48 LYS HA H 8.949 13.019 -7.638 1.00 . A A . 48 LYS HA 1 1
2 1722 1 1 48 LYS HB2 H 10.916 11.540 -7.596 1.00 . A A . 48 LYS HB2 1 1
2 1723 1 1 48 LYS HB3 H 11.325 13.247 -7.600 1.00 . A A . 48 LYS HB3 1 1
2 1724 1 1 48 LYS HD2 H 13.580 12.662 -6.835 1.00 . A A . 48 LYS HD2 1 1
2 1725 1 1 48 LYS HD3 H 13.822 11.897 -5.268 1.00 . A A . 48 LYS HD3 1 1
2 1726 1 1 48 LYS HE2 H 13.026 9.782 -6.133 1.00 . A A . 48 LYS HE2 1 1
2 1727 1 1 48 LYS HE3 H 12.627 10.522 -7.676 1.00 . A A . 48 LYS HE3 1 1
2 1728 1 1 48 LYS HG2 H 11.770 13.144 -5.192 1.00 . A A . 48 LYS HG2 1 1
2 1729 1 1 48 LYS HG3 H 11.364 11.427 -5.197 1.00 . A A . 48 LYS HG3 1 1
2 1730 1 1 48 LYS HZ1 H 15.371 10.264 -6.555 1.00 . A A . 48 LYS HZ1 1 1
2 1731 1 1 48 LYS HZ2 H 14.956 10.954 -8.044 1.00 . A A . 48 LYS HZ2 1 1
2 1732 1 1 48 LYS HZ3 H 14.681 9.316 -7.767 1.00 . A A . 48 LYS HZ3 1 1
2 1733 1 1 48 LYS N N 9.335 13.954 -5.866 1.00 . A A . 48 LYS N 1 1
2 1734 1 1 48 LYS NZ N 14.672 10.258 -7.326 1.00 . A A . 48 LYS NZ 1 1
2 1735 1 1 48 LYS O O 8.601 11.439 -4.887 1.00 . A A . 48 LYS O 1 1
2 1736 1 1 49 TYR C C 8.533 8.369 -6.569 1.00 . A A . 49 TYR C 1 1
2 1737 1 1 49 TYR CA C 7.567 9.508 -6.608 1.00 . A A . 49 TYR CA 1 1
2 1738 1 1 49 TYR CB C 6.450 9.177 -7.595 1.00 . A A . 49 TYR CB 1 1
2 1739 1 1 49 TYR CD1 C 5.322 11.295 -8.318 1.00 . A A . 49 TYR CD1 1 1
2 1740 1 1 49 TYR CD2 C 4.195 9.872 -6.787 1.00 . A A . 49 TYR CD2 1 1
2 1741 1 1 49 TYR CE1 C 4.268 12.171 -8.292 1.00 . A A . 49 TYR CE1 1 1
2 1742 1 1 49 TYR CE2 C 3.137 10.739 -6.754 1.00 . A A . 49 TYR CE2 1 1
2 1743 1 1 49 TYR CG C 5.303 10.133 -7.569 1.00 . A A . 49 TYR CG 1 1
2 1744 1 1 49 TYR CZ C 3.179 11.888 -7.507 1.00 . A A . 49 TYR CZ 1 1
2 1745 1 1 49 TYR H H 8.404 10.877 -7.943 1.00 . A A . 49 TYR H 1 1
2 1746 1 1 49 TYR HA H 7.135 9.647 -5.629 1.00 . A A . 49 TYR HA 1 1
2 1747 1 1 49 TYR HB2 H 6.851 9.172 -8.597 1.00 . A A . 49 TYR HB2 1 1
2 1748 1 1 49 TYR HB3 H 6.068 8.193 -7.369 1.00 . A A . 49 TYR HB3 1 1
2 1749 1 1 49 TYR HD1 H 6.186 11.503 -8.931 1.00 . A A . 49 TYR HD1 1 1
2 1750 1 1 49 TYR HD2 H 4.170 8.967 -6.197 1.00 . A A . 49 TYR HD2 1 1
2 1751 1 1 49 TYR HE1 H 4.299 13.073 -8.886 1.00 . A A . 49 TYR HE1 1 1
2 1752 1 1 49 TYR HE2 H 2.279 10.515 -6.135 1.00 . A A . 49 TYR HE2 1 1
2 1753 1 1 49 TYR HH H 1.927 13.026 -8.378 1.00 . A A . 49 TYR HH 1 1
2 1754 1 1 49 TYR N N 8.258 10.716 -6.986 1.00 . A A . 49 TYR N 1 1
2 1755 1 1 49 TYR O O 9.239 8.110 -7.554 1.00 . A A . 49 TYR O 1 1
2 1756 1 1 49 TYR OH O 2.128 12.760 -7.471 1.00 . A A . 49 TYR OH 1 1
2 1757 1 1 50 PHE C C 8.734 5.375 -4.848 1.00 . A A . 50 PHE C 1 1
2 1758 1 1 50 PHE CA C 9.475 6.580 -5.363 1.00 . A A . 50 PHE CA 1 1
2 1759 1 1 50 PHE CB C 10.667 6.932 -4.436 1.00 . A A . 50 PHE CB 1 1
2 1760 1 1 50 PHE CD1 C 9.688 8.355 -2.570 1.00 . A A . 50 PHE CD1 1 1
2 1761 1 1 50 PHE CD2 C 10.593 6.211 -2.021 1.00 . A A . 50 PHE CD2 1 1
2 1762 1 1 50 PHE CE1 C 9.365 8.560 -1.238 1.00 . A A . 50 PHE CE1 1 1
2 1763 1 1 50 PHE CE2 C 10.272 6.412 -0.697 1.00 . A A . 50 PHE CE2 1 1
2 1764 1 1 50 PHE CG C 10.307 7.175 -2.978 1.00 . A A . 50 PHE CG 1 1
2 1765 1 1 50 PHE CZ C 9.661 7.584 -0.305 1.00 . A A . 50 PHE CZ 1 1
2 1766 1 1 50 PHE H H 7.965 7.893 -4.733 1.00 . A A . 50 PHE H 1 1
2 1767 1 1 50 PHE HA H 9.859 6.363 -6.349 1.00 . A A . 50 PHE HA 1 1
2 1768 1 1 50 PHE HB2 H 11.378 6.120 -4.462 1.00 . A A . 50 PHE HB2 1 1
2 1769 1 1 50 PHE HB3 H 11.148 7.822 -4.816 1.00 . A A . 50 PHE HB3 1 1
2 1770 1 1 50 PHE HD1 H 9.460 9.114 -3.304 1.00 . A A . 50 PHE HD1 1 1
2 1771 1 1 50 PHE HD2 H 11.072 5.292 -2.325 1.00 . A A . 50 PHE HD2 1 1
2 1772 1 1 50 PHE HE1 H 8.885 9.476 -0.921 1.00 . A A . 50 PHE HE1 1 1
2 1773 1 1 50 PHE HE2 H 10.502 5.653 0.036 1.00 . A A . 50 PHE HE2 1 1
2 1774 1 1 50 PHE HZ H 9.410 7.736 0.734 1.00 . A A . 50 PHE HZ 1 1
2 1775 1 1 50 PHE N N 8.578 7.682 -5.478 1.00 . A A . 50 PHE N 1 1
2 1776 1 1 50 PHE O O 7.866 5.490 -3.987 1.00 . A A . 50 PHE O 1 1
2 1777 1 1 51 ARG C C 9.473 2.376 -3.986 1.00 . A A . 51 ARG C 1 1
2 1778 1 1 51 ARG CA C 8.492 3.015 -4.929 1.00 . A A . 51 ARG CA 1 1
2 1779 1 1 51 ARG CB C 8.112 2.090 -6.089 1.00 . A A . 51 ARG CB 1 1
2 1780 1 1 51 ARG CD C 8.713 1.013 -8.272 1.00 . A A . 51 ARG CD 1 1
2 1781 1 1 51 ARG CG C 9.144 1.992 -7.197 1.00 . A A . 51 ARG CG 1 1
2 1782 1 1 51 ARG CZ C 8.264 -1.431 -8.459 1.00 . A A . 51 ARG CZ 1 1
2 1783 1 1 51 ARG H H 9.639 4.221 -6.167 1.00 . A A . 51 ARG H 1 1
2 1784 1 1 51 ARG HA H 7.604 3.255 -4.364 1.00 . A A . 51 ARG HA 1 1
2 1785 1 1 51 ARG HB2 H 7.987 1.100 -5.683 1.00 . A A . 51 ARG HB2 1 1
2 1786 1 1 51 ARG HB3 H 7.176 2.422 -6.513 1.00 . A A . 51 ARG HB3 1 1
2 1787 1 1 51 ARG HD2 H 7.669 1.193 -8.481 1.00 . A A . 51 ARG HD2 1 1
2 1788 1 1 51 ARG HD3 H 9.299 1.175 -9.164 1.00 . A A . 51 ARG HD3 1 1
2 1789 1 1 51 ARG HE H 9.472 -0.532 -7.104 1.00 . A A . 51 ARG HE 1 1
2 1790 1 1 51 ARG HG2 H 9.281 2.968 -7.639 1.00 . A A . 51 ARG HG2 1 1
2 1791 1 1 51 ARG HG3 H 10.074 1.656 -6.762 1.00 . A A . 51 ARG HG3 1 1
2 1792 1 1 51 ARG HH11 H 7.083 -0.320 -9.718 1.00 . A A . 51 ARG HH11 1 1
2 1793 1 1 51 ARG HH12 H 6.900 -2.000 -9.875 1.00 . A A . 51 ARG HH12 1 1
2 1794 1 1 51 ARG HH21 H 9.242 -2.871 -7.370 1.00 . A A . 51 ARG HH21 1 1
2 1795 1 1 51 ARG HH22 H 8.168 -3.474 -8.549 1.00 . A A . 51 ARG HH22 1 1
2 1796 1 1 51 ARG N N 9.034 4.243 -5.398 1.00 . A A . 51 ARG N 1 1
2 1797 1 1 51 ARG NE N 8.848 -0.389 -7.852 1.00 . A A . 51 ARG NE 1 1
2 1798 1 1 51 ARG NH1 N 7.357 -1.233 -9.413 1.00 . A A . 51 ARG NH1 1 1
2 1799 1 1 51 ARG NH2 N 8.576 -2.674 -8.093 1.00 . A A . 51 ARG NH2 1 1
2 1800 1 1 51 ARG O O 10.663 2.244 -4.301 1.00 . A A . 51 ARG O 1 1
2 1801 1 1 52 HIS C C 9.186 0.271 -1.227 1.00 . A A . 52 HIS C 1 1
2 1802 1 1 52 HIS CA C 9.858 1.480 -1.819 1.00 . A A . 52 HIS CA 1 1
2 1803 1 1 52 HIS CB C 10.101 2.541 -0.728 1.00 . A A . 52 HIS CB 1 1
2 1804 1 1 52 HIS CD2 C 12.427 2.525 0.428 1.00 . A A . 52 HIS CD2 1 1
2 1805 1 1 52 HIS CE1 C 11.926 1.323 2.170 1.00 . A A . 52 HIS CE1 1 1
2 1806 1 1 52 HIS CG C 11.131 2.180 0.316 1.00 . A A . 52 HIS CG 1 1
2 1807 1 1 52 HIS H H 8.041 2.102 -2.675 1.00 . A A . 52 HIS H 1 1
2 1808 1 1 52 HIS HA H 10.800 1.208 -2.265 1.00 . A A . 52 HIS HA 1 1
2 1809 1 1 52 HIS HB2 H 10.430 3.456 -1.199 1.00 . A A . 52 HIS HB2 1 1
2 1810 1 1 52 HIS HB3 H 9.167 2.734 -0.220 1.00 . A A . 52 HIS HB3 1 1
2 1811 1 1 52 HIS HD1 H 10.021 0.942 1.648 1.00 . A A . 52 HIS HD1 1 1
2 1812 1 1 52 HIS HD2 H 12.993 3.121 -0.272 1.00 . A A . 52 HIS HD2 1 1
2 1813 1 1 52 HIS HE1 H 11.988 0.802 3.113 1.00 . A A . 52 HIS HE1 1 1
2 1814 1 1 52 HIS HE2 H 13.844 1.817 1.784 1.00 . A A . 52 HIS HE2 1 1
2 1815 1 1 52 HIS N N 9.009 2.022 -2.841 1.00 . A A . 52 HIS N 1 1
2 1816 1 1 52 HIS ND1 N 10.857 1.418 1.426 1.00 . A A . 52 HIS ND1 1 1
2 1817 1 1 52 HIS NE2 N 12.892 1.981 1.590 1.00 . A A . 52 HIS NE2 1 1
2 1818 1 1 52 HIS O O 7.957 0.243 -1.126 1.00 . A A . 52 HIS O 1 1
2 1819 1 1 53 LYS C C 8.795 -1.548 1.085 1.00 . A A . 53 LYS C 1 1
2 1820 1 1 53 LYS CA C 9.472 -1.923 -0.239 1.00 . A A . 53 LYS CA 1 1
2 1821 1 1 53 LYS CB C 10.622 -2.909 0.062 1.00 . A A . 53 LYS CB 1 1
2 1822 1 1 53 LYS CD C 11.219 -4.925 1.486 1.00 . A A . 53 LYS CD 1 1
2 1823 1 1 53 LYS CE C 10.606 -6.079 2.276 1.00 . A A . 53 LYS CE 1 1
2 1824 1 1 53 LYS CG C 10.136 -4.203 0.705 1.00 . A A . 53 LYS CG 1 1
2 1825 1 1 53 LYS H H 10.940 -0.656 -1.059 1.00 . A A . 53 LYS H 1 1
2 1826 1 1 53 LYS HA H 8.760 -2.398 -0.898 1.00 . A A . 53 LYS HA 1 1
2 1827 1 1 53 LYS HB2 H 11.125 -3.155 -0.862 1.00 . A A . 53 LYS HB2 1 1
2 1828 1 1 53 LYS HB3 H 11.325 -2.435 0.732 1.00 . A A . 53 LYS HB3 1 1
2 1829 1 1 53 LYS HD2 H 11.960 -5.311 0.802 1.00 . A A . 53 LYS HD2 1 1
2 1830 1 1 53 LYS HD3 H 11.684 -4.235 2.174 1.00 . A A . 53 LYS HD3 1 1
2 1831 1 1 53 LYS HE2 H 9.755 -5.711 2.830 1.00 . A A . 53 LYS HE2 1 1
2 1832 1 1 53 LYS HE3 H 10.273 -6.834 1.579 1.00 . A A . 53 LYS HE3 1 1
2 1833 1 1 53 LYS HG2 H 9.327 -3.964 1.380 1.00 . A A . 53 LYS HG2 1 1
2 1834 1 1 53 LYS HG3 H 9.762 -4.856 -0.071 1.00 . A A . 53 LYS HG3 1 1
2 1835 1 1 53 LYS HZ1 H 11.940 -5.957 3.857 1.00 . A A . 53 LYS HZ1 1 1
2 1836 1 1 53 LYS HZ2 H 12.351 -7.138 2.727 1.00 . A A . 53 LYS HZ2 1 1
2 1837 1 1 53 LYS HZ3 H 11.062 -7.394 3.817 1.00 . A A . 53 LYS HZ3 1 1
2 1838 1 1 53 LYS N N 9.978 -0.723 -0.877 1.00 . A A . 53 LYS N 1 1
2 1839 1 1 53 LYS NZ N 11.556 -6.688 3.225 1.00 . A A . 53 LYS NZ 1 1
2 1840 1 1 53 LYS O O 9.275 -0.672 1.818 1.00 . A A . 53 LYS O 1 1
2 1841 1 1 54 LEU C C 7.471 -3.119 3.506 1.00 . A A . 54 LEU C 1 1
2 1842 1 1 54 LEU CA C 7.032 -1.966 2.612 1.00 . A A . 54 LEU CA 1 1
2 1843 1 1 54 LEU CB C 5.512 -2.024 2.427 1.00 . A A . 54 LEU CB 1 1
2 1844 1 1 54 LEU CD1 C 3.426 -1.409 1.207 1.00 . A A . 54 LEU CD1 1 1
2 1845 1 1 54 LEU CD2 C 5.228 0.269 1.492 1.00 . A A . 54 LEU CD2 1 1
2 1846 1 1 54 LEU CG C 4.922 -1.196 1.290 1.00 . A A . 54 LEU CG 1 1
2 1847 1 1 54 LEU H H 7.338 -2.805 0.717 1.00 . A A . 54 LEU H 1 1
2 1848 1 1 54 LEU HA H 7.329 -1.015 3.028 1.00 . A A . 54 LEU HA 1 1
2 1849 1 1 54 LEU HB2 H 5.215 -3.054 2.370 1.00 . A A . 54 LEU HB2 1 1
2 1850 1 1 54 LEU HB3 H 5.090 -1.647 3.346 1.00 . A A . 54 LEU HB3 1 1
2 1851 1 1 54 LEU HD11 H 3.223 -2.457 1.044 1.00 . A A . 54 LEU HD11 1 1
2 1852 1 1 54 LEU HD12 H 3.019 -0.831 0.390 1.00 . A A . 54 LEU HD12 1 1
2 1853 1 1 54 LEU HD13 H 2.966 -1.098 2.134 1.00 . A A . 54 LEU HD13 1 1
2 1854 1 1 54 LEU HD21 H 6.299 0.407 1.506 1.00 . A A . 54 LEU HD21 1 1
2 1855 1 1 54 LEU HD22 H 4.805 0.598 2.429 1.00 . A A . 54 LEU HD22 1 1
2 1856 1 1 54 LEU HD23 H 4.795 0.832 0.679 1.00 . A A . 54 LEU HD23 1 1
2 1857 1 1 54 LEU HG H 5.363 -1.510 0.356 1.00 . A A . 54 LEU HG 1 1
2 1858 1 1 54 LEU N N 7.703 -2.160 1.364 1.00 . A A . 54 LEU N 1 1
2 1859 1 1 54 LEU O O 8.077 -4.072 3.014 1.00 . A A . 54 LEU O 1 1
2 1860 1 1 55 PRO C C 6.757 -5.419 5.314 1.00 . A A . 55 PRO C 1 1
2 1861 1 1 55 PRO CA C 7.551 -4.170 5.684 1.00 . A A . 55 PRO CA 1 1
2 1862 1 1 55 PRO CB C 7.157 -3.648 7.079 1.00 . A A . 55 PRO CB 1 1
2 1863 1 1 55 PRO CD C 6.497 -2.016 5.505 1.00 . A A . 55 PRO CD 1 1
2 1864 1 1 55 PRO CG C 7.012 -2.172 6.895 1.00 . A A . 55 PRO CG 1 1
2 1865 1 1 55 PRO HA H 8.609 -4.383 5.638 1.00 . A A . 55 PRO HA 1 1
2 1866 1 1 55 PRO HB2 H 6.230 -4.108 7.390 1.00 . A A . 55 PRO HB2 1 1
2 1867 1 1 55 PRO HB3 H 7.935 -3.882 7.789 1.00 . A A . 55 PRO HB3 1 1
2 1868 1 1 55 PRO HD2 H 5.434 -2.203 5.479 1.00 . A A . 55 PRO HD2 1 1
2 1869 1 1 55 PRO HD3 H 6.689 -1.070 5.028 1.00 . A A . 55 PRO HD3 1 1
2 1870 1 1 55 PRO HG2 H 6.309 -1.774 7.612 1.00 . A A . 55 PRO HG2 1 1
2 1871 1 1 55 PRO HG3 H 7.974 -1.690 6.994 1.00 . A A . 55 PRO HG3 1 1
2 1872 1 1 55 PRO N N 7.191 -3.082 4.799 1.00 . A A . 55 PRO N 1 1
2 1873 1 1 55 PRO O O 5.581 -5.325 4.942 1.00 . A A . 55 PRO O 1 1
2 1874 1 1 56 ASP C C 5.478 -8.074 5.725 1.00 . A A . 56 ASP C 1 1
2 1875 1 1 56 ASP CA C 6.818 -7.873 5.042 1.00 . A A . 56 ASP CA 1 1
2 1876 1 1 56 ASP CB C 7.740 -9.032 5.480 1.00 . A A . 56 ASP CB 1 1
2 1877 1 1 56 ASP CG C 9.090 -9.109 4.792 1.00 . A A . 56 ASP CG 1 1
2 1878 1 1 56 ASP H H 8.342 -6.534 5.686 1.00 . A A . 56 ASP H 1 1
2 1879 1 1 56 ASP HA H 6.692 -7.920 3.971 1.00 . A A . 56 ASP HA 1 1
2 1880 1 1 56 ASP HB2 H 7.916 -8.957 6.542 1.00 . A A . 56 ASP HB2 1 1
2 1881 1 1 56 ASP HB3 H 7.211 -9.955 5.293 1.00 . A A . 56 ASP HB3 1 1
2 1882 1 1 56 ASP N N 7.406 -6.565 5.395 1.00 . A A . 56 ASP N 1 1
2 1883 1 1 56 ASP O O 4.515 -8.521 5.115 1.00 . A A . 56 ASP O 1 1
2 1884 1 1 56 ASP OD1 O 9.903 -8.148 4.893 1.00 . A A . 56 ASP OD1 1 1
2 1885 1 1 56 ASP OD2 O 9.408 -10.161 4.227 1.00 . A A . 56 ASP OD2 1 1
2 1886 1 1 57 ASP C C 3.338 -6.687 7.886 1.00 . A A . 57 ASP C 1 1
2 1887 1 1 57 ASP CA C 4.265 -7.901 7.824 1.00 . A A . 57 ASP CA 1 1
2 1888 1 1 57 ASP CB C 4.719 -8.286 9.240 1.00 . A A . 57 ASP CB 1 1
2 1889 1 1 57 ASP CG C 5.377 -9.648 9.306 1.00 . A A . 57 ASP CG 1 1
2 1890 1 1 57 ASP H H 6.210 -7.236 7.348 1.00 . A A . 57 ASP H 1 1
2 1891 1 1 57 ASP HA H 3.715 -8.736 7.417 1.00 . A A . 57 ASP HA 1 1
2 1892 1 1 57 ASP HB2 H 5.428 -7.552 9.594 1.00 . A A . 57 ASP HB2 1 1
2 1893 1 1 57 ASP HB3 H 3.860 -8.289 9.893 1.00 . A A . 57 ASP HB3 1 1
2 1894 1 1 57 ASP N N 5.425 -7.686 6.975 1.00 . A A . 57 ASP N 1 1
2 1895 1 1 57 ASP O O 2.464 -6.615 8.760 1.00 . A A . 57 ASP O 1 1
2 1896 1 1 57 ASP OD1 O 6.578 -9.776 8.973 1.00 . A A . 57 ASP OD1 1 1
2 1897 1 1 57 ASP OD2 O 4.711 -10.622 9.681 1.00 . A A . 57 ASP OD2 1 1
2 1898 1 1 58 TYR C C 1.354 -4.898 6.184 1.00 . A A . 58 TYR C 1 1
2 1899 1 1 58 TYR CA C 2.654 -4.566 6.921 1.00 . A A . 58 TYR CA 1 1
2 1900 1 1 58 TYR CB C 3.414 -3.438 6.220 1.00 . A A . 58 TYR CB 1 1
2 1901 1 1 58 TYR CD1 C 2.517 -1.293 7.208 1.00 . A A . 58 TYR CD1 1 1
2 1902 1 1 58 TYR CD2 C 2.224 -1.664 4.876 1.00 . A A . 58 TYR CD2 1 1
2 1903 1 1 58 TYR CE1 C 1.879 -0.076 7.097 1.00 . A A . 58 TYR CE1 1 1
2 1904 1 1 58 TYR CE2 C 1.585 -0.446 4.753 1.00 . A A . 58 TYR CE2 1 1
2 1905 1 1 58 TYR CG C 2.698 -2.109 6.102 1.00 . A A . 58 TYR CG 1 1
2 1906 1 1 58 TYR CZ C 1.415 0.343 5.867 1.00 . A A . 58 TYR CZ 1 1
2 1907 1 1 58 TYR H H 4.181 -5.849 6.263 1.00 . A A . 58 TYR H 1 1
2 1908 1 1 58 TYR HA H 2.429 -4.273 7.937 1.00 . A A . 58 TYR HA 1 1
2 1909 1 1 58 TYR HB2 H 4.317 -3.252 6.780 1.00 . A A . 58 TYR HB2 1 1
2 1910 1 1 58 TYR HB3 H 3.681 -3.768 5.227 1.00 . A A . 58 TYR HB3 1 1
2 1911 1 1 58 TYR HD1 H 2.881 -1.623 8.170 1.00 . A A . 58 TYR HD1 1 1
2 1912 1 1 58 TYR HD2 H 2.355 -2.292 4.007 1.00 . A A . 58 TYR HD2 1 1
2 1913 1 1 58 TYR HE1 H 1.747 0.547 7.968 1.00 . A A . 58 TYR HE1 1 1
2 1914 1 1 58 TYR HE2 H 1.226 -0.115 3.788 1.00 . A A . 58 TYR HE2 1 1
2 1915 1 1 58 TYR HH H 1.224 2.214 6.282 1.00 . A A . 58 TYR HH 1 1
2 1916 1 1 58 TYR N N 3.498 -5.753 6.964 1.00 . A A . 58 TYR N 1 1
2 1917 1 1 58 TYR O O 1.390 -5.310 5.040 1.00 . A A . 58 TYR O 1 1
2 1918 1 1 58 TYR OH O 0.769 1.547 5.755 1.00 . A A . 58 TYR OH 1 1
2 1919 1 1 59 PRO C C -1.528 -4.104 5.178 1.00 . A A . 59 PRO C 1 1
2 1920 1 1 59 PRO CA C -1.074 -5.099 6.242 1.00 . A A . 59 PRO CA 1 1
2 1921 1 1 59 PRO CB C -2.035 -5.125 7.423 1.00 . A A . 59 PRO CB 1 1
2 1922 1 1 59 PRO CD C 0.048 -4.182 8.187 1.00 . A A . 59 PRO CD 1 1
2 1923 1 1 59 PRO CG C -1.439 -4.203 8.432 1.00 . A A . 59 PRO CG 1 1
2 1924 1 1 59 PRO HA H -1.020 -6.082 5.797 1.00 . A A . 59 PRO HA 1 1
2 1925 1 1 59 PRO HB2 H -3.006 -4.785 7.097 1.00 . A A . 59 PRO HB2 1 1
2 1926 1 1 59 PRO HB3 H -2.112 -6.132 7.807 1.00 . A A . 59 PRO HB3 1 1
2 1927 1 1 59 PRO HD2 H 0.425 -3.171 8.221 1.00 . A A . 59 PRO HD2 1 1
2 1928 1 1 59 PRO HD3 H 0.567 -4.797 8.903 1.00 . A A . 59 PRO HD3 1 1
2 1929 1 1 59 PRO HG2 H -1.850 -3.215 8.301 1.00 . A A . 59 PRO HG2 1 1
2 1930 1 1 59 PRO HG3 H -1.652 -4.569 9.426 1.00 . A A . 59 PRO HG3 1 1
2 1931 1 1 59 PRO N N 0.203 -4.739 6.834 1.00 . A A . 59 PRO N 1 1
2 1932 1 1 59 PRO O O -1.791 -2.918 5.464 1.00 . A A . 59 PRO O 1 1
2 1933 1 1 60 ILE C C -3.371 -4.211 2.385 1.00 . A A . 60 ILE C 1 1
2 1934 1 1 60 ILE CA C -2.011 -3.761 2.866 1.00 . A A . 60 ILE CA 1 1
2 1935 1 1 60 ILE CB C -0.965 -3.683 1.708 1.00 . A A . 60 ILE CB 1 1
2 1936 1 1 60 ILE CD1 C 0.319 -5.036 -0.052 1.00 . A A . 60 ILE CD1 1 1
2 1937 1 1 60 ILE CG1 C -0.563 -5.072 1.186 1.00 . A A . 60 ILE CG1 1 1
2 1938 1 1 60 ILE CG2 C 0.259 -2.931 2.190 1.00 . A A . 60 ILE CG2 1 1
2 1939 1 1 60 ILE H H -1.361 -5.509 3.796 1.00 . A A . 60 ILE H 1 1
2 1940 1 1 60 ILE HA H -2.142 -2.771 3.277 1.00 . A A . 60 ILE HA 1 1
2 1941 1 1 60 ILE HB H -1.406 -3.112 0.902 1.00 . A A . 60 ILE HB 1 1
2 1942 1 1 60 ILE HD11 H 0.567 -6.045 -0.346 1.00 . A A . 60 ILE HD11 1 1
2 1943 1 1 60 ILE HD12 H 1.226 -4.496 0.175 1.00 . A A . 60 ILE HD12 1 1
2 1944 1 1 60 ILE HD13 H -0.204 -4.543 -0.857 1.00 . A A . 60 ILE HD13 1 1
2 1945 1 1 60 ILE HG12 H -0.016 -5.584 1.965 1.00 . A A . 60 ILE HG12 1 1
2 1946 1 1 60 ILE HG13 H -1.458 -5.627 0.949 1.00 . A A . 60 ILE HG13 1 1
2 1947 1 1 60 ILE HG21 H 1.004 -2.906 1.409 1.00 . A A . 60 ILE HG21 1 1
2 1948 1 1 60 ILE HG22 H 0.655 -3.426 3.065 1.00 . A A . 60 ILE HG22 1 1
2 1949 1 1 60 ILE HG23 H -0.021 -1.923 2.459 1.00 . A A . 60 ILE HG23 1 1
2 1950 1 1 60 ILE N N -1.588 -4.570 3.962 1.00 . A A . 60 ILE N 1 1
2 1951 1 1 60 ILE O O -4.360 -3.513 2.668 1.00 . A A . 60 ILE O 1 1
2 1952 1 1 60 ILE OXT O -3.491 -5.315 1.818 1.00 . A A . 60 ILE OXT 1 1
3 1953 1 1 1 MET C C -12.683 2.928 9.059 1.00 . A A . 1 MET C 1 1
3 1954 1 1 1 MET CA C -13.242 2.321 10.341 1.00 . A A . 1 MET CA 1 1
3 1955 1 1 1 MET CB C -14.359 1.282 10.060 1.00 . A A . 1 MET CB 1 1
3 1956 1 1 1 MET CE C -15.028 0.559 6.914 1.00 . A A . 1 MET CE 1 1
3 1957 1 1 1 MET CG C -13.906 -0.030 9.396 1.00 . A A . 1 MET CG 1 1
3 1958 1 1 1 MET H1 H -14.526 3.908 10.679 1.00 . A A . 1 MET H1 1 1
3 1959 1 1 1 MET H2 H -13.004 4.076 11.374 1.00 . A A . 1 MET H2 1 1
3 1960 1 1 1 MET H3 H -14.123 3.018 12.072 1.00 . A A . 1 MET H3 1 1
3 1961 1 1 1 MET HA H -12.433 1.850 10.880 1.00 . A A . 1 MET HA 1 1
3 1962 1 1 1 MET HB2 H -14.832 1.028 10.997 1.00 . A A . 1 MET HB2 1 1
3 1963 1 1 1 MET HB3 H -15.098 1.747 9.424 1.00 . A A . 1 MET HB3 1 1
3 1964 1 1 1 MET HE1 H -15.377 1.486 7.342 1.00 . A A . 1 MET HE1 1 1
3 1965 1 1 1 MET HE2 H -15.747 -0.223 7.109 1.00 . A A . 1 MET HE2 1 1
3 1966 1 1 1 MET HE3 H -14.907 0.681 5.848 1.00 . A A . 1 MET HE3 1 1
3 1967 1 1 1 MET HG2 H -13.044 -0.404 9.929 1.00 . A A . 1 MET HG2 1 1
3 1968 1 1 1 MET HG3 H -14.705 -0.750 9.486 1.00 . A A . 1 MET HG3 1 1
3 1969 1 1 1 MET N N -13.767 3.397 11.172 1.00 . A A . 1 MET N 1 1
3 1970 1 1 1 MET O O -13.440 3.469 8.239 1.00 . A A . 1 MET O 1 1
3 1971 1 1 1 MET SD S -13.450 0.117 7.647 1.00 . A A . 1 MET SD 1 1
3 1972 1 1 2 SER C C -10.495 4.941 7.874 1.00 . A A . 2 SER C 1 1
3 1973 1 1 2 SER CA C -10.588 3.412 7.803 1.00 . A A . 2 SER CA 1 1
3 1974 1 1 2 SER CB C -11.106 2.903 6.450 1.00 . A A . 2 SER CB 1 1
3 1975 1 1 2 SER H H -10.849 2.417 9.636 1.00 . A A . 2 SER H 1 1
3 1976 1 1 2 SER HA H -9.580 3.052 7.947 1.00 . A A . 2 SER HA 1 1
3 1977 1 1 2 SER HB2 H -12.133 3.208 6.318 1.00 . A A . 2 SER HB2 1 1
3 1978 1 1 2 SER HB3 H -10.498 3.311 5.655 1.00 . A A . 2 SER HB3 1 1
3 1979 1 1 2 SER HG H -11.887 1.114 6.670 1.00 . A A . 2 SER HG 1 1
3 1980 1 1 2 SER N N -11.356 2.863 8.923 1.00 . A A . 2 SER N 1 1
3 1981 1 1 2 SER O O -11.502 5.653 7.810 1.00 . A A . 2 SER O 1 1
3 1982 1 1 2 SER OG O -11.030 1.476 6.405 1.00 . A A . 2 SER OG 1 1
3 1983 1 1 3 SER C C -9.020 7.540 6.826 1.00 . A A . 3 SER C 1 1
3 1984 1 1 3 SER CA C -9.036 6.844 8.190 1.00 . A A . 3 SER CA 1 1
3 1985 1 1 3 SER CB C -7.683 7.011 8.862 1.00 . A A . 3 SER CB 1 1
3 1986 1 1 3 SER H H -8.506 4.828 8.043 1.00 . A A . 3 SER H 1 1
3 1987 1 1 3 SER HA H -9.796 7.274 8.826 1.00 . A A . 3 SER HA 1 1
3 1988 1 1 3 SER HB2 H -6.899 6.838 8.140 1.00 . A A . 3 SER HB2 1 1
3 1989 1 1 3 SER HB3 H -7.598 8.011 9.261 1.00 . A A . 3 SER HB3 1 1
3 1990 1 1 3 SER HG H -8.361 6.113 10.449 1.00 . A A . 3 SER HG 1 1
3 1991 1 1 3 SER N N -9.284 5.429 8.032 1.00 . A A . 3 SER N 1 1
3 1992 1 1 3 SER O O -9.264 8.743 6.722 1.00 . A A . 3 SER O 1 1
3 1993 1 1 3 SER OG O -7.552 6.079 9.926 1.00 . A A . 3 SER OG 1 1
3 1994 1 1 4 GLY C C -7.184 7.313 4.026 1.00 . A A . 4 GLY C 1 1
3 1995 1 1 4 GLY CA C -8.622 7.306 4.464 1.00 . A A . 4 GLY CA 1 1
3 1996 1 1 4 GLY H H -8.559 5.817 5.943 1.00 . A A . 4 GLY H 1 1
3 1997 1 1 4 GLY HA2 H -9.209 6.699 3.790 1.00 . A A . 4 GLY HA2 1 1
3 1998 1 1 4 GLY HA3 H -8.994 8.320 4.455 1.00 . A A . 4 GLY HA3 1 1
3 1999 1 1 4 GLY N N -8.724 6.774 5.797 1.00 . A A . 4 GLY N 1 1
3 2000 1 1 4 GLY O O -6.875 7.261 2.831 1.00 . A A . 4 GLY O 1 1
3 2001 1 1 5 LYS C C -4.266 6.541 5.903 1.00 . A A . 5 LYS C 1 1
3 2002 1 1 5 LYS CA C -4.880 7.358 4.814 1.00 . A A . 5 LYS CA 1 1
3 2003 1 1 5 LYS CB C -4.282 8.755 4.891 1.00 . A A . 5 LYS CB 1 1
3 2004 1 1 5 LYS CD C -3.976 11.016 4.001 1.00 . A A . 5 LYS CD 1 1
3 2005 1 1 5 LYS CE C -4.323 12.028 2.929 1.00 . A A . 5 LYS CE 1 1
3 2006 1 1 5 LYS CG C -4.672 9.702 3.787 1.00 . A A . 5 LYS CG 1 1
3 2007 1 1 5 LYS H H -6.633 7.401 5.927 1.00 . A A . 5 LYS H 1 1
3 2008 1 1 5 LYS HA H -4.652 6.924 3.852 1.00 . A A . 5 LYS HA 1 1
3 2009 1 1 5 LYS HB2 H -4.587 9.198 5.827 1.00 . A A . 5 LYS HB2 1 1
3 2010 1 1 5 LYS HB3 H -3.206 8.662 4.898 1.00 . A A . 5 LYS HB3 1 1
3 2011 1 1 5 LYS HD2 H -4.244 11.395 4.975 1.00 . A A . 5 LYS HD2 1 1
3 2012 1 1 5 LYS HD3 H -2.918 10.796 3.973 1.00 . A A . 5 LYS HD3 1 1
3 2013 1 1 5 LYS HE2 H -3.898 11.697 1.992 1.00 . A A . 5 LYS HE2 1 1
3 2014 1 1 5 LYS HE3 H -5.397 12.086 2.829 1.00 . A A . 5 LYS HE3 1 1
3 2015 1 1 5 LYS HG2 H -4.374 9.285 2.836 1.00 . A A . 5 LYS HG2 1 1
3 2016 1 1 5 LYS HG3 H -5.741 9.857 3.810 1.00 . A A . 5 LYS HG3 1 1
3 2017 1 1 5 LYS HZ1 H -4.020 14.034 2.484 1.00 . A A . 5 LYS HZ1 1 1
3 2018 1 1 5 LYS HZ2 H -2.757 13.353 3.362 1.00 . A A . 5 LYS HZ2 1 1
3 2019 1 1 5 LYS HZ3 H -4.209 13.730 4.128 1.00 . A A . 5 LYS HZ3 1 1
3 2020 1 1 5 LYS N N -6.308 7.373 5.004 1.00 . A A . 5 LYS N 1 1
3 2021 1 1 5 LYS NZ N -3.790 13.366 3.248 1.00 . A A . 5 LYS NZ 1 1
3 2022 1 1 5 LYS O O -4.768 6.534 7.036 1.00 . A A . 5 LYS O 1 1
3 2023 1 1 6 LYS C C -1.005 5.063 6.184 1.00 . A A . 6 LYS C 1 1
3 2024 1 1 6 LYS CA C -2.490 5.068 6.549 1.00 . A A . 6 LYS CA 1 1
3 2025 1 1 6 LYS CB C -3.087 3.643 6.608 1.00 . A A . 6 LYS CB 1 1
3 2026 1 1 6 LYS CD C -3.213 1.380 7.750 1.00 . A A . 6 LYS CD 1 1
3 2027 1 1 6 LYS CE C -4.679 1.523 8.189 1.00 . A A . 6 LYS CE 1 1
3 2028 1 1 6 LYS CG C -2.494 2.735 7.683 1.00 . A A . 6 LYS CG 1 1
3 2029 1 1 6 LYS H H -2.865 5.958 4.669 1.00 . A A . 6 LYS H 1 1
3 2030 1 1 6 LYS HA H -2.599 5.546 7.511 1.00 . A A . 6 LYS HA 1 1
3 2031 1 1 6 LYS HB2 H -4.147 3.735 6.791 1.00 . A A . 6 LYS HB2 1 1
3 2032 1 1 6 LYS HB3 H -2.944 3.171 5.647 1.00 . A A . 6 LYS HB3 1 1
3 2033 1 1 6 LYS HD2 H -3.185 0.926 6.771 1.00 . A A . 6 LYS HD2 1 1
3 2034 1 1 6 LYS HD3 H -2.696 0.745 8.454 1.00 . A A . 6 LYS HD3 1 1
3 2035 1 1 6 LYS HE2 H -4.708 1.962 9.175 1.00 . A A . 6 LYS HE2 1 1
3 2036 1 1 6 LYS HE3 H -5.196 2.169 7.496 1.00 . A A . 6 LYS HE3 1 1
3 2037 1 1 6 LYS HG2 H -1.452 2.567 7.460 1.00 . A A . 6 LYS HG2 1 1
3 2038 1 1 6 LYS HG3 H -2.585 3.228 8.641 1.00 . A A . 6 LYS HG3 1 1
3 2039 1 1 6 LYS HZ1 H -5.432 -0.221 7.294 1.00 . A A . 6 LYS HZ1 1 1
3 2040 1 1 6 LYS HZ2 H -6.354 0.317 8.585 1.00 . A A . 6 LYS HZ2 1 1
3 2041 1 1 6 LYS HZ3 H -4.900 -0.457 8.864 1.00 . A A . 6 LYS HZ3 1 1
3 2042 1 1 6 LYS N N -3.200 5.882 5.589 1.00 . A A . 6 LYS N 1 1
3 2043 1 1 6 LYS NZ N -5.380 0.218 8.235 1.00 . A A . 6 LYS NZ 1 1
3 2044 1 1 6 LYS O O -0.554 4.260 5.354 1.00 . A A . 6 LYS O 1 1
3 2045 1 1 7 PRO C C 2.049 5.155 7.127 1.00 . A A . 7 PRO C 1 1
3 2046 1 1 7 PRO CA C 1.165 6.184 6.436 1.00 . A A . 7 PRO CA 1 1
3 2047 1 1 7 PRO CB C 1.494 7.601 6.915 1.00 . A A . 7 PRO CB 1 1
3 2048 1 1 7 PRO CD C -0.724 7.037 7.702 1.00 . A A . 7 PRO CD 1 1
3 2049 1 1 7 PRO CG C 0.452 7.955 7.919 1.00 . A A . 7 PRO CG 1 1
3 2050 1 1 7 PRO HA H 1.344 6.116 5.375 1.00 . A A . 7 PRO HA 1 1
3 2051 1 1 7 PRO HB2 H 2.481 7.608 7.353 1.00 . A A . 7 PRO HB2 1 1
3 2052 1 1 7 PRO HB3 H 1.472 8.277 6.073 1.00 . A A . 7 PRO HB3 1 1
3 2053 1 1 7 PRO HD2 H -0.999 6.564 8.633 1.00 . A A . 7 PRO HD2 1 1
3 2054 1 1 7 PRO HD3 H -1.563 7.586 7.299 1.00 . A A . 7 PRO HD3 1 1
3 2055 1 1 7 PRO HG2 H 0.844 7.831 8.917 1.00 . A A . 7 PRO HG2 1 1
3 2056 1 1 7 PRO HG3 H 0.153 8.981 7.761 1.00 . A A . 7 PRO HG3 1 1
3 2057 1 1 7 PRO N N -0.247 6.026 6.736 1.00 . A A . 7 PRO N 1 1
3 2058 1 1 7 PRO O O 1.619 4.464 8.054 1.00 . A A . 7 PRO O 1 1
3 2059 1 1 8 VAL C C 5.581 4.824 7.276 1.00 . A A . 8 VAL C 1 1
3 2060 1 1 8 VAL CA C 4.221 4.132 7.221 1.00 . A A . 8 VAL CA 1 1
3 2061 1 1 8 VAL CB C 4.320 2.820 6.362 1.00 . A A . 8 VAL CB 1 1
3 2062 1 1 8 VAL CG1 C 4.941 3.059 4.990 1.00 . A A . 8 VAL CG1 1 1
3 2063 1 1 8 VAL CG2 C 5.038 1.713 7.115 1.00 . A A . 8 VAL CG2 1 1
3 2064 1 1 8 VAL H H 3.540 5.609 5.901 1.00 . A A . 8 VAL H 1 1
3 2065 1 1 8 VAL HA H 3.904 3.878 8.221 1.00 . A A . 8 VAL HA 1 1
3 2066 1 1 8 VAL HB H 3.315 2.488 6.152 1.00 . A A . 8 VAL HB 1 1
3 2067 1 1 8 VAL HG11 H 5.939 3.451 5.114 1.00 . A A . 8 VAL HG11 1 1
3 2068 1 1 8 VAL HG12 H 4.344 3.772 4.441 1.00 . A A . 8 VAL HG12 1 1
3 2069 1 1 8 VAL HG13 H 4.985 2.127 4.445 1.00 . A A . 8 VAL HG13 1 1
3 2070 1 1 8 VAL HG21 H 6.037 2.036 7.364 1.00 . A A . 8 VAL HG21 1 1
3 2071 1 1 8 VAL HG22 H 5.089 0.831 6.494 1.00 . A A . 8 VAL HG22 1 1
3 2072 1 1 8 VAL HG23 H 4.493 1.483 8.019 1.00 . A A . 8 VAL HG23 1 1
3 2073 1 1 8 VAL N N 3.263 5.047 6.659 1.00 . A A . 8 VAL N 1 1
3 2074 1 1 8 VAL O O 5.843 5.738 6.477 1.00 . A A . 8 VAL O 1 1
3 2075 1 1 9 LYS C C 8.557 4.450 7.144 1.00 . A A . 9 LYS C 1 1
3 2076 1 1 9 LYS CA C 7.758 4.956 8.328 1.00 . A A . 9 LYS CA 1 1
3 2077 1 1 9 LYS CB C 8.412 4.486 9.635 1.00 . A A . 9 LYS CB 1 1
3 2078 1 1 9 LYS CD C 9.915 6.472 10.004 1.00 . A A . 9 LYS CD 1 1
3 2079 1 1 9 LYS CE C 10.317 7.584 10.966 1.00 . A A . 9 LYS CE 1 1
3 2080 1 1 9 LYS CG C 8.816 5.599 10.586 1.00 . A A . 9 LYS CG 1 1
3 2081 1 1 9 LYS H H 6.102 3.778 8.883 1.00 . A A . 9 LYS H 1 1
3 2082 1 1 9 LYS HA H 7.716 6.035 8.310 1.00 . A A . 9 LYS HA 1 1
3 2083 1 1 9 LYS HB2 H 7.724 3.839 10.156 1.00 . A A . 9 LYS HB2 1 1
3 2084 1 1 9 LYS HB3 H 9.295 3.915 9.390 1.00 . A A . 9 LYS HB3 1 1
3 2085 1 1 9 LYS HD2 H 10.780 5.860 9.796 1.00 . A A . 9 LYS HD2 1 1
3 2086 1 1 9 LYS HD3 H 9.559 6.914 9.085 1.00 . A A . 9 LYS HD3 1 1
3 2087 1 1 9 LYS HE2 H 11.110 8.154 10.508 1.00 . A A . 9 LYS HE2 1 1
3 2088 1 1 9 LYS HE3 H 9.466 8.227 11.134 1.00 . A A . 9 LYS HE3 1 1
3 2089 1 1 9 LYS HG2 H 7.954 6.216 10.791 1.00 . A A . 9 LYS HG2 1 1
3 2090 1 1 9 LYS HG3 H 9.169 5.155 11.507 1.00 . A A . 9 LYS HG3 1 1
3 2091 1 1 9 LYS HZ1 H 10.063 6.529 12.756 1.00 . A A . 9 LYS HZ1 1 1
3 2092 1 1 9 LYS HZ2 H 11.064 7.867 12.881 1.00 . A A . 9 LYS HZ2 1 1
3 2093 1 1 9 LYS HZ3 H 11.651 6.473 12.160 1.00 . A A . 9 LYS HZ3 1 1
3 2094 1 1 9 LYS N N 6.409 4.439 8.226 1.00 . A A . 9 LYS N 1 1
3 2095 1 1 9 LYS NZ N 10.804 7.069 12.266 1.00 . A A . 9 LYS NZ 1 1
3 2096 1 1 9 LYS O O 8.855 3.249 7.044 1.00 . A A . 9 LYS O 1 1
3 2097 1 1 10 VAL C C 10.778 5.865 4.865 1.00 . A A . 10 VAL C 1 1
3 2098 1 1 10 VAL CA C 9.582 4.939 5.077 1.00 . A A . 10 VAL CA 1 1
3 2099 1 1 10 VAL CB C 8.622 4.921 3.846 1.00 . A A . 10 VAL CB 1 1
3 2100 1 1 10 VAL CG1 C 8.063 6.292 3.526 1.00 . A A . 10 VAL CG1 1 1
3 2101 1 1 10 VAL CG2 C 9.251 4.289 2.631 1.00 . A A . 10 VAL CG2 1 1
3 2102 1 1 10 VAL H H 8.605 6.266 6.334 1.00 . A A . 10 VAL H 1 1
3 2103 1 1 10 VAL HA H 9.952 3.937 5.236 1.00 . A A . 10 VAL HA 1 1
3 2104 1 1 10 VAL HB H 7.788 4.303 4.146 1.00 . A A . 10 VAL HB 1 1
3 2105 1 1 10 VAL HG11 H 7.415 6.222 2.666 1.00 . A A . 10 VAL HG11 1 1
3 2106 1 1 10 VAL HG12 H 8.875 6.971 3.315 1.00 . A A . 10 VAL HG12 1 1
3 2107 1 1 10 VAL HG13 H 7.499 6.656 4.372 1.00 . A A . 10 VAL HG13 1 1
3 2108 1 1 10 VAL HG21 H 9.503 3.265 2.862 1.00 . A A . 10 VAL HG21 1 1
3 2109 1 1 10 VAL HG22 H 10.139 4.833 2.345 1.00 . A A . 10 VAL HG22 1 1
3 2110 1 1 10 VAL HG23 H 8.529 4.300 1.827 1.00 . A A . 10 VAL HG23 1 1
3 2111 1 1 10 VAL N N 8.873 5.322 6.244 1.00 . A A . 10 VAL N 1 1
3 2112 1 1 10 VAL O O 10.749 7.042 5.256 1.00 . A A . 10 VAL O 1 1
3 2113 1 1 11 LYS C C 12.855 6.746 2.698 1.00 . A A . 11 LYS C 1 1
3 2114 1 1 11 LYS CA C 13.032 6.062 4.035 1.00 . A A . 11 LYS CA 1 1
3 2115 1 1 11 LYS CB C 14.261 5.142 4.001 1.00 . A A . 11 LYS CB 1 1
3 2116 1 1 11 LYS CD C 15.755 3.535 5.231 1.00 . A A . 11 LYS CD 1 1
3 2117 1 1 11 LYS CE C 15.927 2.669 6.479 1.00 . A A . 11 LYS CE 1 1
3 2118 1 1 11 LYS CG C 14.469 4.334 5.275 1.00 . A A . 11 LYS CG 1 1
3 2119 1 1 11 LYS H H 11.804 4.359 4.111 1.00 . A A . 11 LYS H 1 1
3 2120 1 1 11 LYS HA H 13.161 6.808 4.804 1.00 . A A . 11 LYS HA 1 1
3 2121 1 1 11 LYS HB2 H 14.153 4.453 3.177 1.00 . A A . 11 LYS HB2 1 1
3 2122 1 1 11 LYS HB3 H 15.139 5.750 3.836 1.00 . A A . 11 LYS HB3 1 1
3 2123 1 1 11 LYS HD2 H 15.744 2.897 4.360 1.00 . A A . 11 LYS HD2 1 1
3 2124 1 1 11 LYS HD3 H 16.586 4.221 5.162 1.00 . A A . 11 LYS HD3 1 1
3 2125 1 1 11 LYS HE2 H 15.093 1.986 6.541 1.00 . A A . 11 LYS HE2 1 1
3 2126 1 1 11 LYS HE3 H 16.841 2.103 6.378 1.00 . A A . 11 LYS HE3 1 1
3 2127 1 1 11 LYS HG2 H 14.512 5.005 6.119 1.00 . A A . 11 LYS HG2 1 1
3 2128 1 1 11 LYS HG3 H 13.636 3.657 5.397 1.00 . A A . 11 LYS HG3 1 1
3 2129 1 1 11 LYS HZ1 H 16.764 4.136 7.762 1.00 . A A . 11 LYS HZ1 1 1
3 2130 1 1 11 LYS HZ2 H 16.092 2.819 8.549 1.00 . A A . 11 LYS HZ2 1 1
3 2131 1 1 11 LYS HZ3 H 15.095 3.981 7.910 1.00 . A A . 11 LYS HZ3 1 1
3 2132 1 1 11 LYS N N 11.837 5.311 4.326 1.00 . A A . 11 LYS N 1 1
3 2133 1 1 11 LYS NZ N 15.980 3.453 7.734 1.00 . A A . 11 LYS NZ 1 1
3 2134 1 1 11 LYS O O 12.444 6.112 1.715 1.00 . A A . 11 LYS O 1 1
3 2135 1 1 12 THR C C 14.225 8.763 0.613 1.00 . A A . 12 THR C 1 1
3 2136 1 1 12 THR CA C 12.953 8.791 1.465 1.00 . A A . 12 THR CA 1 1
3 2137 1 1 12 THR CB C 12.631 10.265 1.818 1.00 . A A . 12 THR CB 1 1
3 2138 1 1 12 THR CG2 C 11.355 10.370 2.634 1.00 . A A . 12 THR CG2 1 1
3 2139 1 1 12 THR H H 13.494 8.450 3.462 1.00 . A A . 12 THR H 1 1
3 2140 1 1 12 THR HA H 12.120 8.378 0.917 1.00 . A A . 12 THR HA 1 1
3 2141 1 1 12 THR HB H 12.507 10.796 0.884 1.00 . A A . 12 THR HB 1 1
3 2142 1 1 12 THR HG1 H 13.683 10.414 3.444 1.00 . A A . 12 THR HG1 1 1
3 2143 1 1 12 THR HG21 H 10.525 9.966 2.074 1.00 . A A . 12 THR HG21 1 1
3 2144 1 1 12 THR HG22 H 11.171 11.410 2.863 1.00 . A A . 12 THR HG22 1 1
3 2145 1 1 12 THR HG23 H 11.477 9.817 3.554 1.00 . A A . 12 THR HG23 1 1
3 2146 1 1 12 THR N N 13.138 8.012 2.659 1.00 . A A . 12 THR N 1 1
3 2147 1 1 12 THR O O 15.316 8.432 1.121 1.00 . A A . 12 THR O 1 1
3 2148 1 1 12 THR OG1 O 13.720 10.834 2.574 1.00 . A A . 12 THR OG1 1 1
3 2149 1 1 13 PRO C C 16.063 10.520 -1.190 1.00 . A A . 13 PRO C 1 1
3 2150 1 1 13 PRO CA C 15.289 9.251 -1.564 1.00 . A A . 13 PRO CA 1 1
3 2151 1 1 13 PRO CB C 14.686 9.392 -2.974 1.00 . A A . 13 PRO CB 1 1
3 2152 1 1 13 PRO CD C 12.889 9.388 -1.424 1.00 . A A . 13 PRO CD 1 1
3 2153 1 1 13 PRO CG C 13.251 9.039 -2.826 1.00 . A A . 13 PRO CG 1 1
3 2154 1 1 13 PRO HA H 15.943 8.393 -1.509 1.00 . A A . 13 PRO HA 1 1
3 2155 1 1 13 PRO HB2 H 14.809 10.406 -3.326 1.00 . A A . 13 PRO HB2 1 1
3 2156 1 1 13 PRO HB3 H 15.184 8.708 -3.642 1.00 . A A . 13 PRO HB3 1 1
3 2157 1 1 13 PRO HD2 H 12.632 10.435 -1.354 1.00 . A A . 13 PRO HD2 1 1
3 2158 1 1 13 PRO HD3 H 12.078 8.774 -1.069 1.00 . A A . 13 PRO HD3 1 1
3 2159 1 1 13 PRO HG2 H 12.654 9.607 -3.525 1.00 . A A . 13 PRO HG2 1 1
3 2160 1 1 13 PRO HG3 H 13.117 7.981 -2.996 1.00 . A A . 13 PRO HG3 1 1
3 2161 1 1 13 PRO N N 14.125 9.105 -0.693 1.00 . A A . 13 PRO N 1 1
3 2162 1 1 13 PRO O O 17.157 10.783 -1.694 1.00 . A A . 13 PRO O 1 1
3 2163 1 1 14 ALA C C 16.983 12.245 1.350 1.00 . A A . 14 ALA C 1 1
3 2164 1 1 14 ALA CA C 16.035 12.533 0.178 1.00 . A A . 14 ALA CA 1 1
3 2165 1 1 14 ALA CB C 14.946 13.502 0.591 1.00 . A A . 14 ALA CB 1 1
3 2166 1 1 14 ALA H H 14.538 11.081 -0.039 1.00 . A A . 14 ALA H 1 1
3 2167 1 1 14 ALA HA H 16.602 12.981 -0.625 1.00 . A A . 14 ALA HA 1 1
3 2168 1 1 14 ALA HB1 H 15.391 14.439 0.891 1.00 . A A . 14 ALA HB1 1 1
3 2169 1 1 14 ALA HB2 H 14.400 13.085 1.425 1.00 . A A . 14 ALA HB2 1 1
3 2170 1 1 14 ALA HB3 H 14.275 13.668 -0.238 1.00 . A A . 14 ALA HB3 1 1
3 2171 1 1 14 ALA N N 15.449 11.318 -0.325 1.00 . A A . 14 ALA N 1 1
3 2172 1 1 14 ALA O O 17.620 13.161 1.879 1.00 . A A . 14 ALA O 1 1
3 2173 1 1 15 GLY C C 17.452 10.450 4.213 1.00 . A A . 15 GLY C 1 1
3 2174 1 1 15 GLY CA C 18.001 10.578 2.801 1.00 . A A . 15 GLY CA 1 1
3 2175 1 1 15 GLY H H 16.396 10.329 1.428 1.00 . A A . 15 GLY H 1 1
3 2176 1 1 15 GLY HA2 H 18.410 9.620 2.513 1.00 . A A . 15 GLY HA2 1 1
3 2177 1 1 15 GLY HA3 H 18.804 11.301 2.806 1.00 . A A . 15 GLY HA3 1 1
3 2178 1 1 15 GLY N N 17.026 10.988 1.793 1.00 . A A . 15 GLY N 1 1
3 2179 1 1 15 GLY O O 18.100 9.873 5.086 1.00 . A A . 15 GLY O 1 1
3 2180 1 1 16 LYS C C 14.467 10.058 5.843 1.00 . A A . 16 LYS C 1 1
3 2181 1 1 16 LYS CA C 15.708 10.914 5.800 1.00 . A A . 16 LYS CA 1 1
3 2182 1 1 16 LYS CB C 15.467 12.319 6.429 1.00 . A A . 16 LYS CB 1 1
3 2183 1 1 16 LYS CD C 15.746 13.988 4.562 1.00 . A A . 16 LYS CD 1 1
3 2184 1 1 16 LYS CE C 15.150 15.167 3.822 1.00 . A A . 16 LYS CE 1 1
3 2185 1 1 16 LYS CG C 14.776 13.380 5.561 1.00 . A A . 16 LYS CG 1 1
3 2186 1 1 16 LYS H H 15.773 11.350 3.710 1.00 . A A . 16 LYS H 1 1
3 2187 1 1 16 LYS HA H 16.449 10.398 6.393 1.00 . A A . 16 LYS HA 1 1
3 2188 1 1 16 LYS HB2 H 14.846 12.188 7.299 1.00 . A A . 16 LYS HB2 1 1
3 2189 1 1 16 LYS HB3 H 16.421 12.713 6.749 1.00 . A A . 16 LYS HB3 1 1
3 2190 1 1 16 LYS HD2 H 16.637 14.314 5.077 1.00 . A A . 16 LYS HD2 1 1
3 2191 1 1 16 LYS HD3 H 16.003 13.223 3.845 1.00 . A A . 16 LYS HD3 1 1
3 2192 1 1 16 LYS HE2 H 14.315 14.824 3.228 1.00 . A A . 16 LYS HE2 1 1
3 2193 1 1 16 LYS HE3 H 14.807 15.898 4.540 1.00 . A A . 16 LYS HE3 1 1
3 2194 1 1 16 LYS HG2 H 13.964 12.916 5.021 1.00 . A A . 16 LYS HG2 1 1
3 2195 1 1 16 LYS HG3 H 14.387 14.158 6.199 1.00 . A A . 16 LYS HG3 1 1
3 2196 1 1 16 LYS HZ1 H 16.505 15.158 2.193 1.00 . A A . 16 LYS HZ1 1 1
3 2197 1 1 16 LYS HZ2 H 16.968 16.116 3.490 1.00 . A A . 16 LYS HZ2 1 1
3 2198 1 1 16 LYS HZ3 H 15.765 16.651 2.477 1.00 . A A . 16 LYS HZ3 1 1
3 2199 1 1 16 LYS N N 16.280 10.964 4.455 1.00 . A A . 16 LYS N 1 1
3 2200 1 1 16 LYS NZ N 16.151 15.795 2.935 1.00 . A A . 16 LYS NZ 1 1
3 2201 1 1 16 LYS O O 14.015 9.577 4.813 1.00 . A A . 16 LYS O 1 1
3 2202 1 1 17 GLU C C 11.550 9.916 7.342 1.00 . A A . 17 GLU C 1 1
3 2203 1 1 17 GLU CA C 12.735 9.040 7.091 1.00 . A A . 17 GLU CA 1 1
3 2204 1 1 17 GLU CB C 12.816 7.988 8.179 1.00 . A A . 17 GLU CB 1 1
3 2205 1 1 17 GLU CD C 13.779 5.831 8.932 1.00 . A A . 17 GLU CD 1 1
3 2206 1 1 17 GLU CG C 13.951 7.015 8.027 1.00 . A A . 17 GLU CG 1 1
3 2207 1 1 17 GLU H H 14.308 10.214 7.827 1.00 . A A . 17 GLU H 1 1
3 2208 1 1 17 GLU HA H 12.599 8.546 6.140 1.00 . A A . 17 GLU HA 1 1
3 2209 1 1 17 GLU HB2 H 12.934 8.485 9.130 1.00 . A A . 17 GLU HB2 1 1
3 2210 1 1 17 GLU HB3 H 11.892 7.431 8.189 1.00 . A A . 17 GLU HB3 1 1
3 2211 1 1 17 GLU HG2 H 13.975 6.682 7.003 1.00 . A A . 17 GLU HG2 1 1
3 2212 1 1 17 GLU HG3 H 14.877 7.513 8.270 1.00 . A A . 17 GLU HG3 1 1
3 2213 1 1 17 GLU N N 13.928 9.834 7.005 1.00 . A A . 17 GLU N 1 1
3 2214 1 1 17 GLU O O 11.682 11.020 7.898 1.00 . A A . 17 GLU O 1 1
3 2215 1 1 17 GLU OE1 O 13.663 6.014 10.159 1.00 . A A . 17 GLU OE1 1 1
3 2216 1 1 17 GLU OE2 O 13.761 4.691 8.426 1.00 . A A . 17 GLU OE2 1 1
3 2217 1 1 18 ALA C C 8.080 9.134 7.096 1.00 . A A . 18 ALA C 1 1
3 2218 1 1 18 ALA CA C 9.183 10.143 7.145 1.00 . A A . 18 ALA CA 1 1
3 2219 1 1 18 ALA CB C 8.970 11.203 6.068 1.00 . A A . 18 ALA CB 1 1
3 2220 1 1 18 ALA H H 10.382 8.601 6.443 1.00 . A A . 18 ALA H 1 1
3 2221 1 1 18 ALA HA H 9.206 10.623 8.113 1.00 . A A . 18 ALA HA 1 1
3 2222 1 1 18 ALA HB1 H 8.020 11.694 6.228 1.00 . A A . 18 ALA HB1 1 1
3 2223 1 1 18 ALA HB2 H 8.974 10.732 5.096 1.00 . A A . 18 ALA HB2 1 1
3 2224 1 1 18 ALA HB3 H 9.767 11.929 6.116 1.00 . A A . 18 ALA HB3 1 1
3 2225 1 1 18 ALA N N 10.417 9.456 6.932 1.00 . A A . 18 ALA N 1 1
3 2226 1 1 18 ALA O O 8.236 8.079 6.479 1.00 . A A . 18 ALA O 1 1
3 2227 1 1 19 GLU C C 5.029 9.066 6.556 1.00 . A A . 19 GLU C 1 1
3 2228 1 1 19 GLU CA C 5.871 8.543 7.685 1.00 . A A . 19 GLU CA 1 1
3 2229 1 1 19 GLU CB C 5.103 8.524 8.999 1.00 . A A . 19 GLU CB 1 1
3 2230 1 1 19 GLU CD C 5.247 8.164 11.473 1.00 . A A . 19 GLU CD 1 1
3 2231 1 1 19 GLU CG C 5.921 7.980 10.151 1.00 . A A . 19 GLU CG 1 1
3 2232 1 1 19 GLU H H 6.972 10.197 8.342 1.00 . A A . 19 GLU H 1 1
3 2233 1 1 19 GLU HA H 6.213 7.548 7.438 1.00 . A A . 19 GLU HA 1 1
3 2234 1 1 19 GLU HB2 H 4.780 9.525 9.246 1.00 . A A . 19 GLU HB2 1 1
3 2235 1 1 19 GLU HB3 H 4.230 7.896 8.883 1.00 . A A . 19 GLU HB3 1 1
3 2236 1 1 19 GLU HG2 H 6.073 6.923 9.991 1.00 . A A . 19 GLU HG2 1 1
3 2237 1 1 19 GLU HG3 H 6.877 8.478 10.169 1.00 . A A . 19 GLU HG3 1 1
3 2238 1 1 19 GLU N N 7.013 9.396 7.776 1.00 . A A . 19 GLU N 1 1
3 2239 1 1 19 GLU O O 4.368 10.107 6.682 1.00 . A A . 19 GLU O 1 1
3 2240 1 1 19 GLU OE1 O 5.455 9.221 12.108 1.00 . A A . 19 GLU OE1 1 1
3 2241 1 1 19 GLU OE2 O 4.511 7.269 11.915 1.00 . A A . 19 GLU OE2 1 1
3 2242 1 1 20 LEU C C 3.314 7.872 3.921 1.00 . A A . 20 LEU C 1 1
3 2243 1 1 20 LEU CA C 4.438 8.809 4.257 1.00 . A A . 20 LEU CA 1 1
3 2244 1 1 20 LEU CB C 5.456 8.858 3.108 1.00 . A A . 20 LEU CB 1 1
3 2245 1 1 20 LEU CD1 C 7.548 9.759 2.059 1.00 . A A . 20 LEU CD1 1 1
3 2246 1 1 20 LEU CD2 C 6.124 11.267 3.418 1.00 . A A . 20 LEU CD2 1 1
3 2247 1 1 20 LEU CG C 6.626 9.846 3.258 1.00 . A A . 20 LEU CG 1 1
3 2248 1 1 20 LEU H H 5.563 7.521 5.471 1.00 . A A . 20 LEU H 1 1
3 2249 1 1 20 LEU HA H 4.043 9.803 4.411 1.00 . A A . 20 LEU HA 1 1
3 2250 1 1 20 LEU HB2 H 5.894 7.871 3.052 1.00 . A A . 20 LEU HB2 1 1
3 2251 1 1 20 LEU HB3 H 4.937 9.071 2.186 1.00 . A A . 20 LEU HB3 1 1
3 2252 1 1 20 LEU HD11 H 8.358 10.461 2.179 1.00 . A A . 20 LEU HD11 1 1
3 2253 1 1 20 LEU HD12 H 6.994 10.000 1.163 1.00 . A A . 20 LEU HD12 1 1
3 2254 1 1 20 LEU HD13 H 7.946 8.759 1.987 1.00 . A A . 20 LEU HD13 1 1
3 2255 1 1 20 LEU HD21 H 6.969 11.935 3.502 1.00 . A A . 20 LEU HD21 1 1
3 2256 1 1 20 LEU HD22 H 5.504 11.344 4.299 1.00 . A A . 20 LEU HD22 1 1
3 2257 1 1 20 LEU HD23 H 5.554 11.524 2.538 1.00 . A A . 20 LEU HD23 1 1
3 2258 1 1 20 LEU HG H 7.198 9.582 4.136 1.00 . A A . 20 LEU HG 1 1
3 2259 1 1 20 LEU N N 5.082 8.379 5.464 1.00 . A A . 20 LEU N 1 1
3 2260 1 1 20 LEU O O 3.371 6.677 4.256 1.00 . A A . 20 LEU O 1 1
3 2261 1 1 21 VAL C C 1.328 7.106 1.503 1.00 . A A . 21 VAL C 1 1
3 2262 1 1 21 VAL CA C 1.156 7.609 2.938 1.00 . A A . 21 VAL CA 1 1
3 2263 1 1 21 VAL CB C -0.188 8.386 3.138 1.00 . A A . 21 VAL CB 1 1
3 2264 1 1 21 VAL CG1 C -0.238 9.682 2.338 1.00 . A A . 21 VAL CG1 1 1
3 2265 1 1 21 VAL CG2 C -1.388 7.505 2.832 1.00 . A A . 21 VAL CG2 1 1
3 2266 1 1 21 VAL H H 2.290 9.357 3.106 1.00 . A A . 21 VAL H 1 1
3 2267 1 1 21 VAL HA H 1.155 6.743 3.580 1.00 . A A . 21 VAL HA 1 1
3 2268 1 1 21 VAL HB H -0.233 8.663 4.182 1.00 . A A . 21 VAL HB 1 1
3 2269 1 1 21 VAL HG11 H 0.554 10.334 2.674 1.00 . A A . 21 VAL HG11 1 1
3 2270 1 1 21 VAL HG12 H -1.194 10.161 2.493 1.00 . A A . 21 VAL HG12 1 1
3 2271 1 1 21 VAL HG13 H -0.108 9.463 1.288 1.00 . A A . 21 VAL HG13 1 1
3 2272 1 1 21 VAL HG21 H -2.298 8.076 2.936 1.00 . A A . 21 VAL HG21 1 1
3 2273 1 1 21 VAL HG22 H -1.402 6.667 3.516 1.00 . A A . 21 VAL HG22 1 1
3 2274 1 1 21 VAL HG23 H -1.304 7.136 1.820 1.00 . A A . 21 VAL HG23 1 1
3 2275 1 1 21 VAL N N 2.288 8.398 3.319 1.00 . A A . 21 VAL N 1 1
3 2276 1 1 21 VAL O O 1.577 7.891 0.584 1.00 . A A . 21 VAL O 1 1
3 2277 1 1 22 PRO C C 0.256 5.542 -0.928 1.00 . A A . 22 PRO C 1 1
3 2278 1 1 22 PRO CA C 1.429 5.204 -0.016 1.00 . A A . 22 PRO CA 1 1
3 2279 1 1 22 PRO CB C 1.512 3.699 0.238 1.00 . A A . 22 PRO CB 1 1
3 2280 1 1 22 PRO CD C 1.090 4.756 2.346 1.00 . A A . 22 PRO CD 1 1
3 2281 1 1 22 PRO CG C 0.870 3.492 1.563 1.00 . A A . 22 PRO CG 1 1
3 2282 1 1 22 PRO HA H 2.341 5.547 -0.482 1.00 . A A . 22 PRO HA 1 1
3 2283 1 1 22 PRO HB2 H 0.983 3.175 -0.544 1.00 . A A . 22 PRO HB2 1 1
3 2284 1 1 22 PRO HB3 H 2.546 3.388 0.250 1.00 . A A . 22 PRO HB3 1 1
3 2285 1 1 22 PRO HD2 H 0.224 4.973 2.954 1.00 . A A . 22 PRO HD2 1 1
3 2286 1 1 22 PRO HD3 H 1.970 4.667 2.965 1.00 . A A . 22 PRO HD3 1 1
3 2287 1 1 22 PRO HG2 H -0.186 3.308 1.432 1.00 . A A . 22 PRO HG2 1 1
3 2288 1 1 22 PRO HG3 H 1.338 2.656 2.059 1.00 . A A . 22 PRO HG3 1 1
3 2289 1 1 22 PRO N N 1.279 5.785 1.302 1.00 . A A . 22 PRO N 1 1
3 2290 1 1 22 PRO O O -0.918 5.440 -0.541 1.00 . A A . 22 PRO O 1 1
3 2291 1 1 23 GLU C C -0.966 5.057 -3.695 1.00 . A A . 23 GLU C 1 1
3 2292 1 1 23 GLU CA C -0.366 6.342 -3.127 1.00 . A A . 23 GLU CA 1 1
3 2293 1 1 23 GLU CB C 0.406 7.160 -4.206 1.00 . A A . 23 GLU CB 1 1
3 2294 1 1 23 GLU CD C -1.128 7.110 -6.276 1.00 . A A . 23 GLU CD 1 1
3 2295 1 1 23 GLU CG C -0.418 7.947 -5.236 1.00 . A A . 23 GLU CG 1 1
3 2296 1 1 23 GLU H H 1.550 6.002 -2.328 1.00 . A A . 23 GLU H 1 1
3 2297 1 1 23 GLU HA H -1.136 6.956 -2.683 1.00 . A A . 23 GLU HA 1 1
3 2298 1 1 23 GLU HB2 H 1.037 7.873 -3.696 1.00 . A A . 23 GLU HB2 1 1
3 2299 1 1 23 GLU HB3 H 1.046 6.472 -4.740 1.00 . A A . 23 GLU HB3 1 1
3 2300 1 1 23 GLU HG2 H -1.166 8.517 -4.706 1.00 . A A . 23 GLU HG2 1 1
3 2301 1 1 23 GLU HG3 H 0.244 8.635 -5.740 1.00 . A A . 23 GLU HG3 1 1
3 2302 1 1 23 GLU N N 0.589 5.957 -2.117 1.00 . A A . 23 GLU N 1 1
3 2303 1 1 23 GLU O O -2.187 4.875 -3.749 1.00 . A A . 23 GLU O 1 1
3 2304 1 1 23 GLU OE1 O -0.543 6.829 -7.338 1.00 . A A . 23 GLU OE1 1 1
3 2305 1 1 23 GLU OE2 O -2.301 6.774 -6.082 1.00 . A A . 23 GLU OE2 1 1
3 2306 1 1 24 LYS C C 0.353 1.792 -3.939 1.00 . A A . 24 LYS C 1 1
3 2307 1 1 24 LYS CA C -0.458 2.883 -4.616 1.00 . A A . 24 LYS CA 1 1
3 2308 1 1 24 LYS CB C -0.109 2.962 -6.101 1.00 . A A . 24 LYS CB 1 1
3 2309 1 1 24 LYS CD C -0.014 1.929 -8.392 1.00 . A A . 24 LYS CD 1 1
3 2310 1 1 24 LYS CE C -0.521 3.219 -9.032 1.00 . A A . 24 LYS CE 1 1
3 2311 1 1 24 LYS CG C -0.522 1.770 -6.956 1.00 . A A . 24 LYS CG 1 1
3 2312 1 1 24 LYS H H 0.851 4.299 -3.812 1.00 . A A . 24 LYS H 1 1
3 2313 1 1 24 LYS HA H -1.517 2.716 -4.499 1.00 . A A . 24 LYS HA 1 1
3 2314 1 1 24 LYS HB2 H -0.606 3.836 -6.495 1.00 . A A . 24 LYS HB2 1 1
3 2315 1 1 24 LYS HB3 H 0.959 3.101 -6.196 1.00 . A A . 24 LYS HB3 1 1
3 2316 1 1 24 LYS HD2 H 1.067 1.950 -8.378 1.00 . A A . 24 LYS HD2 1 1
3 2317 1 1 24 LYS HD3 H -0.349 1.086 -8.979 1.00 . A A . 24 LYS HD3 1 1
3 2318 1 1 24 LYS HE2 H -1.599 3.194 -9.080 1.00 . A A . 24 LYS HE2 1 1
3 2319 1 1 24 LYS HE3 H -0.212 4.054 -8.421 1.00 . A A . 24 LYS HE3 1 1
3 2320 1 1 24 LYS HG2 H -0.107 0.870 -6.527 1.00 . A A . 24 LYS HG2 1 1
3 2321 1 1 24 LYS HG3 H -1.599 1.703 -6.968 1.00 . A A . 24 LYS HG3 1 1
3 2322 1 1 24 LYS HZ1 H 1.047 3.384 -10.399 1.00 . A A . 24 LYS HZ1 1 1
3 2323 1 1 24 LYS HZ2 H -0.291 4.341 -10.758 1.00 . A A . 24 LYS HZ2 1 1
3 2324 1 1 24 LYS HZ3 H -0.364 2.692 -11.042 1.00 . A A . 24 LYS HZ3 1 1
3 2325 1 1 24 LYS N N -0.094 4.138 -4.013 1.00 . A A . 24 LYS N 1 1
3 2326 1 1 24 LYS NZ N 0.009 3.413 -10.394 1.00 . A A . 24 LYS NZ 1 1
3 2327 1 1 24 LYS O O 1.514 2.033 -3.597 1.00 . A A . 24 LYS O 1 1
3 2328 1 1 25 VAL C C 0.285 -1.755 -3.914 1.00 . A A . 25 VAL C 1 1
3 2329 1 1 25 VAL CA C 0.455 -0.490 -3.085 1.00 . A A . 25 VAL CA 1 1
3 2330 1 1 25 VAL CB C -0.006 -0.771 -1.611 1.00 . A A . 25 VAL CB 1 1
3 2331 1 1 25 VAL CG1 C 0.244 0.424 -0.713 1.00 . A A . 25 VAL CG1 1 1
3 2332 1 1 25 VAL CG2 C -1.472 -1.189 -1.544 1.00 . A A . 25 VAL CG2 1 1
3 2333 1 1 25 VAL H H -1.178 0.494 -3.988 1.00 . A A . 25 VAL H 1 1
3 2334 1 1 25 VAL HA H 1.506 -0.240 -3.077 1.00 . A A . 25 VAL HA 1 1
3 2335 1 1 25 VAL HB H 0.596 -1.587 -1.236 1.00 . A A . 25 VAL HB 1 1
3 2336 1 1 25 VAL HG11 H -0.309 1.273 -1.086 1.00 . A A . 25 VAL HG11 1 1
3 2337 1 1 25 VAL HG12 H 1.298 0.658 -0.710 1.00 . A A . 25 VAL HG12 1 1
3 2338 1 1 25 VAL HG13 H -0.080 0.199 0.293 1.00 . A A . 25 VAL HG13 1 1
3 2339 1 1 25 VAL HG21 H -2.089 -0.392 -1.930 1.00 . A A . 25 VAL HG21 1 1
3 2340 1 1 25 VAL HG22 H -1.743 -1.391 -0.518 1.00 . A A . 25 VAL HG22 1 1
3 2341 1 1 25 VAL HG23 H -1.618 -2.079 -2.139 1.00 . A A . 25 VAL HG23 1 1
3 2342 1 1 25 VAL N N -0.245 0.631 -3.713 1.00 . A A . 25 VAL N 1 1
3 2343 1 1 25 VAL O O -0.760 -1.968 -4.540 1.00 . A A . 25 VAL O 1 1
3 2344 1 1 26 TRP C C 2.241 -4.777 -3.987 1.00 . A A . 26 TRP C 1 1
3 2345 1 1 26 TRP CA C 1.288 -3.817 -4.655 1.00 . A A . 26 TRP CA 1 1
3 2346 1 1 26 TRP CB C 1.631 -3.632 -6.155 1.00 . A A . 26 TRP CB 1 1
3 2347 1 1 26 TRP CD1 C 4.123 -3.639 -6.790 1.00 . A A . 26 TRP CD1 1 1
3 2348 1 1 26 TRP CD2 C 3.287 -1.604 -6.436 1.00 . A A . 26 TRP CD2 1 1
3 2349 1 1 26 TRP CE2 C 4.633 -1.473 -6.790 1.00 . A A . 26 TRP CE2 1 1
3 2350 1 1 26 TRP CE3 C 2.556 -0.462 -6.162 1.00 . A A . 26 TRP CE3 1 1
3 2351 1 1 26 TRP CG C 2.973 -3.000 -6.449 1.00 . A A . 26 TRP CG 1 1
3 2352 1 1 26 TRP CH2 C 4.510 0.871 -6.602 1.00 . A A . 26 TRP CH2 1 1
3 2353 1 1 26 TRP CZ2 C 5.259 -0.235 -6.877 1.00 . A A . 26 TRP CZ2 1 1
3 2354 1 1 26 TRP CZ3 C 3.172 0.763 -6.244 1.00 . A A . 26 TRP CZ3 1 1
3 2355 1 1 26 TRP H H 2.148 -2.311 -3.494 1.00 . A A . 26 TRP H 1 1
3 2356 1 1 26 TRP HA H 0.289 -4.217 -4.568 1.00 . A A . 26 TRP HA 1 1
3 2357 1 1 26 TRP HB2 H 1.624 -4.598 -6.635 1.00 . A A . 26 TRP HB2 1 1
3 2358 1 1 26 TRP HB3 H 0.867 -3.017 -6.606 1.00 . A A . 26 TRP HB3 1 1
3 2359 1 1 26 TRP HD1 H 4.215 -4.710 -6.885 1.00 . A A . 26 TRP HD1 1 1
3 2360 1 1 26 TRP HE1 H 6.046 -2.937 -7.271 1.00 . A A . 26 TRP HE1 1 1
3 2361 1 1 26 TRP HE3 H 1.522 -0.549 -5.873 1.00 . A A . 26 TRP HE3 1 1
3 2362 1 1 26 TRP HH2 H 4.947 1.857 -6.652 1.00 . A A . 26 TRP HH2 1 1
3 2363 1 1 26 TRP HZ2 H 6.297 -0.135 -7.154 1.00 . A A . 26 TRP HZ2 1 1
3 2364 1 1 26 TRP HZ3 H 2.611 1.660 -6.032 1.00 . A A . 26 TRP HZ3 1 1
3 2365 1 1 26 TRP N N 1.308 -2.560 -3.950 1.00 . A A . 26 TRP N 1 1
3 2366 1 1 26 TRP NE1 N 5.121 -2.728 -7.007 1.00 . A A . 26 TRP NE1 1 1
3 2367 1 1 26 TRP O O 3.067 -4.365 -3.180 1.00 . A A . 26 TRP O 1 1
3 2368 1 1 27 ALA C C 3.434 -8.022 -4.730 1.00 . A A . 27 ALA C 1 1
3 2369 1 1 27 ALA CA C 3.001 -7.023 -3.702 1.00 . A A . 27 ALA CA 1 1
3 2370 1 1 27 ALA CB C 2.331 -7.729 -2.542 1.00 . A A . 27 ALA CB 1 1
3 2371 1 1 27 ALA H H 1.426 -6.328 -4.914 1.00 . A A . 27 ALA H 1 1
3 2372 1 1 27 ALA HA H 3.875 -6.511 -3.326 1.00 . A A . 27 ALA HA 1 1
3 2373 1 1 27 ALA HB1 H 3.022 -8.428 -2.094 1.00 . A A . 27 ALA HB1 1 1
3 2374 1 1 27 ALA HB2 H 1.458 -8.256 -2.897 1.00 . A A . 27 ALA HB2 1 1
3 2375 1 1 27 ALA HB3 H 2.036 -6.995 -1.808 1.00 . A A . 27 ALA HB3 1 1
3 2376 1 1 27 ALA N N 2.122 -6.038 -4.286 1.00 . A A . 27 ALA N 1 1
3 2377 1 1 27 ALA O O 2.646 -8.424 -5.581 1.00 . A A . 27 ALA O 1 1
3 2378 1 1 28 LEU C C 5.397 -10.667 -4.774 1.00 . A A . 28 LEU C 1 1
3 2379 1 1 28 LEU CA C 5.223 -9.384 -5.553 1.00 . A A . 28 LEU CA 1 1
3 2380 1 1 28 LEU CB C 6.574 -8.952 -6.189 1.00 . A A . 28 LEU CB 1 1
3 2381 1 1 28 LEU CD1 C 6.258 -6.443 -6.511 1.00 . A A . 28 LEU CD1 1 1
3 2382 1 1 28 LEU CD2 C 7.876 -7.686 -7.940 1.00 . A A . 28 LEU CD2 1 1
3 2383 1 1 28 LEU CG C 6.558 -7.769 -7.191 1.00 . A A . 28 LEU CG 1 1
3 2384 1 1 28 LEU H H 5.266 -7.964 -4.012 1.00 . A A . 28 LEU H 1 1
3 2385 1 1 28 LEU HA H 4.500 -9.553 -6.337 1.00 . A A . 28 LEU HA 1 1
3 2386 1 1 28 LEU HB2 H 7.242 -8.688 -5.383 1.00 . A A . 28 LEU HB2 1 1
3 2387 1 1 28 LEU HB3 H 6.987 -9.814 -6.693 1.00 . A A . 28 LEU HB3 1 1
3 2388 1 1 28 LEU HD11 H 7.020 -6.241 -5.774 1.00 . A A . 28 LEU HD11 1 1
3 2389 1 1 28 LEU HD12 H 5.295 -6.500 -6.025 1.00 . A A . 28 LEU HD12 1 1
3 2390 1 1 28 LEU HD13 H 6.245 -5.652 -7.245 1.00 . A A . 28 LEU HD13 1 1
3 2391 1 1 28 LEU HD21 H 7.835 -6.871 -8.648 1.00 . A A . 28 LEU HD21 1 1
3 2392 1 1 28 LEU HD22 H 8.055 -8.612 -8.466 1.00 . A A . 28 LEU HD22 1 1
3 2393 1 1 28 LEU HD23 H 8.674 -7.504 -7.236 1.00 . A A . 28 LEU HD23 1 1
3 2394 1 1 28 LEU HG H 5.777 -7.944 -7.916 1.00 . A A . 28 LEU HG 1 1
3 2395 1 1 28 LEU N N 4.679 -8.389 -4.680 1.00 . A A . 28 LEU N 1 1
3 2396 1 1 28 LEU O O 6.304 -10.785 -3.941 1.00 . A A . 28 LEU O 1 1
3 2397 1 1 29 ALA C C 4.680 -13.948 -5.401 1.00 . A A . 29 ALA C 1 1
3 2398 1 1 29 ALA CA C 4.548 -12.868 -4.340 1.00 . A A . 29 ALA CA 1 1
3 2399 1 1 29 ALA CB C 3.293 -13.091 -3.500 1.00 . A A . 29 ALA CB 1 1
3 2400 1 1 29 ALA H H 3.763 -11.410 -5.611 1.00 . A A . 29 ALA H 1 1
3 2401 1 1 29 ALA HA H 5.409 -12.880 -3.688 1.00 . A A . 29 ALA HA 1 1
3 2402 1 1 29 ALA HB1 H 3.216 -12.316 -2.752 1.00 . A A . 29 ALA HB1 1 1
3 2403 1 1 29 ALA HB2 H 3.351 -14.054 -3.014 1.00 . A A . 29 ALA HB2 1 1
3 2404 1 1 29 ALA HB3 H 2.423 -13.065 -4.139 1.00 . A A . 29 ALA HB3 1 1
3 2405 1 1 29 ALA N N 4.498 -11.587 -4.987 1.00 . A A . 29 ALA N 1 1
3 2406 1 1 29 ALA O O 3.723 -14.225 -6.130 1.00 . A A . 29 ALA O 1 1
3 2407 1 1 30 PRO C C 5.581 -16.973 -6.111 1.00 . A A . 30 PRO C 1 1
3 2408 1 1 30 PRO CA C 6.122 -15.604 -6.550 1.00 . A A . 30 PRO CA 1 1
3 2409 1 1 30 PRO CB C 7.662 -15.637 -6.657 1.00 . A A . 30 PRO CB 1 1
3 2410 1 1 30 PRO CD C 7.117 -14.218 -4.843 1.00 . A A . 30 PRO CD 1 1
3 2411 1 1 30 PRO CG C 8.114 -14.404 -5.937 1.00 . A A . 30 PRO CG 1 1
3 2412 1 1 30 PRO HA H 5.698 -15.343 -7.508 1.00 . A A . 30 PRO HA 1 1
3 2413 1 1 30 PRO HB2 H 8.030 -16.536 -6.185 1.00 . A A . 30 PRO HB2 1 1
3 2414 1 1 30 PRO HB3 H 7.961 -15.626 -7.694 1.00 . A A . 30 PRO HB3 1 1
3 2415 1 1 30 PRO HD2 H 7.316 -14.919 -4.046 1.00 . A A . 30 PRO HD2 1 1
3 2416 1 1 30 PRO HD3 H 7.136 -13.206 -4.474 1.00 . A A . 30 PRO HD3 1 1
3 2417 1 1 30 PRO HG2 H 9.113 -14.514 -5.546 1.00 . A A . 30 PRO HG2 1 1
3 2418 1 1 30 PRO HG3 H 8.078 -13.561 -6.611 1.00 . A A . 30 PRO HG3 1 1
3 2419 1 1 30 PRO N N 5.875 -14.545 -5.554 1.00 . A A . 30 PRO N 1 1
3 2420 1 1 30 PRO O O 5.780 -17.975 -6.803 1.00 . A A . 30 PRO O 1 1
3 2421 1 1 31 LYS C C 5.282 -19.178 -3.827 1.00 . A A . 31 LYS C 1 1
3 2422 1 1 31 LYS CA C 4.258 -18.171 -4.365 1.00 . A A . 31 LYS CA 1 1
3 2423 1 1 31 LYS CB C 3.273 -18.840 -5.352 1.00 . A A . 31 LYS CB 1 1
3 2424 1 1 31 LYS CD C 1.329 -18.584 -6.925 1.00 . A A . 31 LYS CD 1 1
3 2425 1 1 31 LYS CE C 0.369 -17.612 -7.608 1.00 . A A . 31 LYS CE 1 1
3 2426 1 1 31 LYS CG C 2.192 -17.899 -5.884 1.00 . A A . 31 LYS CG 1 1
3 2427 1 1 31 LYS H H 4.863 -16.140 -4.463 1.00 . A A . 31 LYS H 1 1
3 2428 1 1 31 LYS HA H 3.697 -17.809 -3.515 1.00 . A A . 31 LYS HA 1 1
3 2429 1 1 31 LYS HB2 H 3.836 -19.217 -6.193 1.00 . A A . 31 LYS HB2 1 1
3 2430 1 1 31 LYS HB3 H 2.790 -19.668 -4.855 1.00 . A A . 31 LYS HB3 1 1
3 2431 1 1 31 LYS HD2 H 1.971 -19.023 -7.675 1.00 . A A . 31 LYS HD2 1 1
3 2432 1 1 31 LYS HD3 H 0.756 -19.365 -6.444 1.00 . A A . 31 LYS HD3 1 1
3 2433 1 1 31 LYS HE2 H 0.940 -16.793 -8.018 1.00 . A A . 31 LYS HE2 1 1
3 2434 1 1 31 LYS HE3 H -0.121 -18.134 -8.415 1.00 . A A . 31 LYS HE3 1 1
3 2435 1 1 31 LYS HG2 H 1.567 -17.582 -5.061 1.00 . A A . 31 LYS HG2 1 1
3 2436 1 1 31 LYS HG3 H 2.667 -17.036 -6.329 1.00 . A A . 31 LYS HG3 1 1
3 2437 1 1 31 LYS HZ1 H -1.234 -16.362 -7.233 1.00 . A A . 31 LYS HZ1 1 1
3 2438 1 1 31 LYS HZ2 H -0.242 -16.548 -5.886 1.00 . A A . 31 LYS HZ2 1 1
3 2439 1 1 31 LYS HZ3 H -1.302 -17.787 -6.348 1.00 . A A . 31 LYS HZ3 1 1
3 2440 1 1 31 LYS N N 4.908 -16.987 -4.951 1.00 . A A . 31 LYS N 1 1
3 2441 1 1 31 LYS NZ N -0.660 -17.048 -6.697 1.00 . A A . 31 LYS NZ 1 1
3 2442 1 1 31 LYS O O 5.995 -19.848 -4.590 1.00 . A A . 31 LYS O 1 1
3 2443 1 1 32 GLY C C 7.514 -19.414 -1.387 1.00 . A A . 32 GLY C 1 1
3 2444 1 1 32 GLY CA C 6.292 -20.157 -1.865 1.00 . A A . 32 GLY CA 1 1
3 2445 1 1 32 GLY H H 4.767 -18.694 -1.978 1.00 . A A . 32 GLY H 1 1
3 2446 1 1 32 GLY HA2 H 5.804 -20.622 -1.021 1.00 . A A . 32 GLY HA2 1 1
3 2447 1 1 32 GLY HA3 H 6.598 -20.920 -2.565 1.00 . A A . 32 GLY HA3 1 1
3 2448 1 1 32 GLY N N 5.362 -19.259 -2.518 1.00 . A A . 32 GLY N 1 1
3 2449 1 1 32 GLY O O 8.529 -20.017 -0.998 1.00 . A A . 32 GLY O 1 1
3 2450 1 1 33 ARG C C 7.945 -16.070 -0.199 1.00 . A A . 33 ARG C 1 1
3 2451 1 1 33 ARG CA C 8.505 -17.208 -1.049 1.00 . A A . 33 ARG CA 1 1
3 2452 1 1 33 ARG CB C 9.129 -16.628 -2.323 1.00 . A A . 33 ARG CB 1 1
3 2453 1 1 33 ARG CD C 10.302 -17.012 -4.482 1.00 . A A . 33 ARG CD 1 1
3 2454 1 1 33 ARG CG C 9.652 -17.663 -3.297 1.00 . A A . 33 ARG CG 1 1
3 2455 1 1 33 ARG CZ C 11.072 -17.644 -6.754 1.00 . A A . 33 ARG CZ 1 1
3 2456 1 1 33 ARG H H 6.553 -17.703 -1.655 1.00 . A A . 33 ARG H 1 1
3 2457 1 1 33 ARG HA H 9.252 -17.758 -0.497 1.00 . A A . 33 ARG HA 1 1
3 2458 1 1 33 ARG HB2 H 8.345 -16.086 -2.828 1.00 . A A . 33 ARG HB2 1 1
3 2459 1 1 33 ARG HB3 H 9.914 -15.926 -2.088 1.00 . A A . 33 ARG HB3 1 1
3 2460 1 1 33 ARG HD2 H 9.676 -16.199 -4.811 1.00 . A A . 33 ARG HD2 1 1
3 2461 1 1 33 ARG HD3 H 11.266 -16.627 -4.181 1.00 . A A . 33 ARG HD3 1 1
3 2462 1 1 33 ARG HE H 10.085 -18.835 -5.456 1.00 . A A . 33 ARG HE 1 1
3 2463 1 1 33 ARG HG2 H 10.382 -18.278 -2.791 1.00 . A A . 33 ARG HG2 1 1
3 2464 1 1 33 ARG HG3 H 8.830 -18.279 -3.632 1.00 . A A . 33 ARG HG3 1 1
3 2465 1 1 33 ARG HH11 H 11.736 -15.793 -6.175 1.00 . A A . 33 ARG HH11 1 1
3 2466 1 1 33 ARG HH12 H 12.137 -16.210 -7.762 1.00 . A A . 33 ARG HH12 1 1
3 2467 1 1 33 ARG HH21 H 10.609 -19.414 -7.697 1.00 . A A . 33 ARG HH21 1 1
3 2468 1 1 33 ARG HH22 H 11.467 -18.314 -8.644 1.00 . A A . 33 ARG HH22 1 1
3 2469 1 1 33 ARG N N 7.416 -18.102 -1.410 1.00 . A A . 33 ARG N 1 1
3 2470 1 1 33 ARG NE N 10.489 -17.947 -5.590 1.00 . A A . 33 ARG NE 1 1
3 2471 1 1 33 ARG NH1 N 11.685 -16.478 -6.906 1.00 . A A . 33 ARG NH1 1 1
3 2472 1 1 33 ARG NH2 N 11.049 -18.513 -7.754 1.00 . A A . 33 ARG NH2 1 1
3 2473 1 1 33 ARG O O 6.805 -16.149 0.272 1.00 . A A . 33 ARG O 1 1
3 2474 1 1 34 LYS C C 7.439 -12.971 -0.139 1.00 . A A . 34 LYS C 1 1
3 2475 1 1 34 LYS CA C 8.295 -13.874 0.737 1.00 . A A . 34 LYS CA 1 1
3 2476 1 1 34 LYS CB C 9.498 -13.091 1.240 1.00 . A A . 34 LYS CB 1 1
3 2477 1 1 34 LYS CD C 11.595 -13.017 2.627 1.00 . A A . 34 LYS CD 1 1
3 2478 1 1 34 LYS CE C 11.216 -11.659 3.220 1.00 . A A . 34 LYS CE 1 1
3 2479 1 1 34 LYS CG C 10.371 -13.840 2.235 1.00 . A A . 34 LYS CG 1 1
3 2480 1 1 34 LYS H H 9.633 -15.023 -0.388 1.00 . A A . 34 LYS H 1 1
3 2481 1 1 34 LYS HA H 7.716 -14.210 1.585 1.00 . A A . 34 LYS HA 1 1
3 2482 1 1 34 LYS HB2 H 10.107 -12.812 0.393 1.00 . A A . 34 LYS HB2 1 1
3 2483 1 1 34 LYS HB3 H 9.135 -12.190 1.714 1.00 . A A . 34 LYS HB3 1 1
3 2484 1 1 34 LYS HD2 H 12.173 -13.571 3.350 1.00 . A A . 34 LYS HD2 1 1
3 2485 1 1 34 LYS HD3 H 12.196 -12.861 1.743 1.00 . A A . 34 LYS HD3 1 1
3 2486 1 1 34 LYS HE2 H 12.130 -11.141 3.461 1.00 . A A . 34 LYS HE2 1 1
3 2487 1 1 34 LYS HE3 H 10.671 -11.083 2.486 1.00 . A A . 34 LYS HE3 1 1
3 2488 1 1 34 LYS HG2 H 9.793 -14.052 3.120 1.00 . A A . 34 LYS HG2 1 1
3 2489 1 1 34 LYS HG3 H 10.699 -14.766 1.784 1.00 . A A . 34 LYS HG3 1 1
3 2490 1 1 34 LYS HZ1 H 9.618 -12.433 4.354 1.00 . A A . 34 LYS HZ1 1 1
3 2491 1 1 34 LYS HZ2 H 10.012 -10.831 4.693 1.00 . A A . 34 LYS HZ2 1 1
3 2492 1 1 34 LYS HZ3 H 10.995 -12.070 5.265 1.00 . A A . 34 LYS HZ3 1 1
3 2493 1 1 34 LYS N N 8.727 -15.034 -0.010 1.00 . A A . 34 LYS N 1 1
3 2494 1 1 34 LYS NZ N 10.410 -11.770 4.459 1.00 . A A . 34 LYS NZ 1 1
3 2495 1 1 34 LYS O O 7.585 -12.964 -1.376 1.00 . A A . 34 LYS O 1 1
3 2496 1 1 35 GLY C C 6.314 -9.928 -0.214 1.00 . A A . 35 GLY C 1 1
3 2497 1 1 35 GLY CA C 5.727 -11.306 -0.223 1.00 . A A . 35 GLY CA 1 1
3 2498 1 1 35 GLY H H 6.547 -12.219 1.472 1.00 . A A . 35 GLY H 1 1
3 2499 1 1 35 GLY HA2 H 5.619 -11.651 -1.242 1.00 . A A . 35 GLY HA2 1 1
3 2500 1 1 35 GLY HA3 H 4.758 -11.279 0.254 1.00 . A A . 35 GLY HA3 1 1
3 2501 1 1 35 GLY N N 6.582 -12.207 0.490 1.00 . A A . 35 GLY N 1 1
3 2502 1 1 35 GLY O O 6.274 -9.232 0.811 1.00 . A A . 35 GLY O 1 1
3 2503 1 1 36 VAL C C 6.489 -7.165 -1.664 1.00 . A A . 36 VAL C 1 1
3 2504 1 1 36 VAL CA C 7.528 -8.242 -1.398 1.00 . A A . 36 VAL CA 1 1
3 2505 1 1 36 VAL CB C 8.628 -8.204 -2.491 1.00 . A A . 36 VAL CB 1 1
3 2506 1 1 36 VAL CG1 C 9.372 -6.871 -2.478 1.00 . A A . 36 VAL CG1 1 1
3 2507 1 1 36 VAL CG2 C 9.603 -9.360 -2.312 1.00 . A A . 36 VAL CG2 1 1
3 2508 1 1 36 VAL H H 6.851 -10.105 -2.121 1.00 . A A . 36 VAL H 1 1
3 2509 1 1 36 VAL HA H 7.983 -8.050 -0.437 1.00 . A A . 36 VAL HA 1 1
3 2510 1 1 36 VAL HB H 8.148 -8.309 -3.453 1.00 . A A . 36 VAL HB 1 1
3 2511 1 1 36 VAL HG11 H 8.673 -6.067 -2.656 1.00 . A A . 36 VAL HG11 1 1
3 2512 1 1 36 VAL HG12 H 10.121 -6.872 -3.255 1.00 . A A . 36 VAL HG12 1 1
3 2513 1 1 36 VAL HG13 H 9.846 -6.731 -1.518 1.00 . A A . 36 VAL HG13 1 1
3 2514 1 1 36 VAL HG21 H 10.083 -9.280 -1.348 1.00 . A A . 36 VAL HG21 1 1
3 2515 1 1 36 VAL HG22 H 10.350 -9.324 -3.089 1.00 . A A . 36 VAL HG22 1 1
3 2516 1 1 36 VAL HG23 H 9.068 -10.297 -2.369 1.00 . A A . 36 VAL HG23 1 1
3 2517 1 1 36 VAL N N 6.884 -9.528 -1.324 1.00 . A A . 36 VAL N 1 1
3 2518 1 1 36 VAL O O 6.033 -6.987 -2.789 1.00 . A A . 36 VAL O 1 1
3 2519 1 1 37 LYS C C 5.814 -4.153 -1.021 1.00 . A A . 37 LYS C 1 1
3 2520 1 1 37 LYS CA C 5.113 -5.441 -0.686 1.00 . A A . 37 LYS CA 1 1
3 2521 1 1 37 LYS CB C 4.397 -5.321 0.658 1.00 . A A . 37 LYS CB 1 1
3 2522 1 1 37 LYS CD C 3.033 -6.483 2.426 1.00 . A A . 37 LYS CD 1 1
3 2523 1 1 37 LYS CE C 2.218 -7.728 2.724 1.00 . A A . 37 LYS CE 1 1
3 2524 1 1 37 LYS CG C 3.632 -6.571 1.036 1.00 . A A . 37 LYS CG 1 1
3 2525 1 1 37 LYS H H 6.464 -6.748 0.255 1.00 . A A . 37 LYS H 1 1
3 2526 1 1 37 LYS HA H 4.391 -5.675 -1.452 1.00 . A A . 37 LYS HA 1 1
3 2527 1 1 37 LYS HB2 H 5.136 -5.128 1.423 1.00 . A A . 37 LYS HB2 1 1
3 2528 1 1 37 LYS HB3 H 3.709 -4.489 0.619 1.00 . A A . 37 LYS HB3 1 1
3 2529 1 1 37 LYS HD2 H 3.814 -6.367 3.164 1.00 . A A . 37 LYS HD2 1 1
3 2530 1 1 37 LYS HD3 H 2.379 -5.622 2.463 1.00 . A A . 37 LYS HD3 1 1
3 2531 1 1 37 LYS HE2 H 1.360 -7.737 2.069 1.00 . A A . 37 LYS HE2 1 1
3 2532 1 1 37 LYS HE3 H 2.817 -8.603 2.525 1.00 . A A . 37 LYS HE3 1 1
3 2533 1 1 37 LYS HG2 H 2.837 -6.726 0.322 1.00 . A A . 37 LYS HG2 1 1
3 2534 1 1 37 LYS HG3 H 4.309 -7.412 0.998 1.00 . A A . 37 LYS HG3 1 1
3 2535 1 1 37 LYS HZ1 H 1.269 -6.883 4.377 1.00 . A A . 37 LYS HZ1 1 1
3 2536 1 1 37 LYS HZ2 H 2.550 -7.916 4.766 1.00 . A A . 37 LYS HZ2 1 1
3 2537 1 1 37 LYS HZ3 H 1.082 -8.555 4.250 1.00 . A A . 37 LYS HZ3 1 1
3 2538 1 1 37 LYS N N 6.088 -6.506 -0.616 1.00 . A A . 37 LYS N 1 1
3 2539 1 1 37 LYS NZ N 1.750 -7.770 4.113 1.00 . A A . 37 LYS NZ 1 1
3 2540 1 1 37 LYS O O 6.811 -3.826 -0.397 1.00 . A A . 37 LYS O 1 1
3 2541 1 1 38 ILE C C 4.842 -1.157 -2.563 1.00 . A A . 38 ILE C 1 1
3 2542 1 1 38 ILE CA C 5.927 -2.208 -2.430 1.00 . A A . 38 ILE CA 1 1
3 2543 1 1 38 ILE CB C 6.681 -2.371 -3.798 1.00 . A A . 38 ILE CB 1 1
3 2544 1 1 38 ILE CD1 C 8.497 -3.760 -4.984 1.00 . A A . 38 ILE CD1 1 1
3 2545 1 1 38 ILE CG1 C 7.704 -3.516 -3.713 1.00 . A A . 38 ILE CG1 1 1
3 2546 1 1 38 ILE CG2 C 7.392 -1.068 -4.184 1.00 . A A . 38 ILE CG2 1 1
3 2547 1 1 38 ILE H H 4.498 -3.728 -2.463 1.00 . A A . 38 ILE H 1 1
3 2548 1 1 38 ILE HA H 6.629 -1.893 -1.673 1.00 . A A . 38 ILE HA 1 1
3 2549 1 1 38 ILE HB H 5.950 -2.598 -4.561 1.00 . A A . 38 ILE HB 1 1
3 2550 1 1 38 ILE HD11 H 9.188 -4.575 -4.821 1.00 . A A . 38 ILE HD11 1 1
3 2551 1 1 38 ILE HD12 H 9.047 -2.867 -5.241 1.00 . A A . 38 ILE HD12 1 1
3 2552 1 1 38 ILE HD13 H 7.823 -4.015 -5.787 1.00 . A A . 38 ILE HD13 1 1
3 2553 1 1 38 ILE HG12 H 8.401 -3.284 -2.921 1.00 . A A . 38 ILE HG12 1 1
3 2554 1 1 38 ILE HG13 H 7.182 -4.426 -3.459 1.00 . A A . 38 ILE HG13 1 1
3 2555 1 1 38 ILE HG21 H 7.904 -1.202 -5.125 1.00 . A A . 38 ILE HG21 1 1
3 2556 1 1 38 ILE HG22 H 8.105 -0.803 -3.415 1.00 . A A . 38 ILE HG22 1 1
3 2557 1 1 38 ILE HG23 H 6.665 -0.275 -4.279 1.00 . A A . 38 ILE HG23 1 1
3 2558 1 1 38 ILE N N 5.323 -3.444 -2.001 1.00 . A A . 38 ILE N 1 1
3 2559 1 1 38 ILE O O 3.718 -1.458 -2.980 1.00 . A A . 38 ILE O 1 1
3 2560 1 1 39 GLY C C 4.885 2.284 -2.924 1.00 . A A . 39 GLY C 1 1
3 2561 1 1 39 GLY CA C 4.234 1.109 -2.282 1.00 . A A . 39 GLY CA 1 1
3 2562 1 1 39 GLY H H 6.042 0.205 -1.780 1.00 . A A . 39 GLY H 1 1
3 2563 1 1 39 GLY HA2 H 3.405 0.796 -2.899 1.00 . A A . 39 GLY HA2 1 1
3 2564 1 1 39 GLY HA3 H 3.863 1.404 -1.312 1.00 . A A . 39 GLY HA3 1 1
3 2565 1 1 39 GLY N N 5.151 0.036 -2.163 1.00 . A A . 39 GLY N 1 1
3 2566 1 1 39 GLY O O 6.098 2.478 -2.793 1.00 . A A . 39 GLY O 1 1
3 2567 1 1 40 LEU C C 4.293 5.405 -3.380 1.00 . A A . 40 LEU C 1 1
3 2568 1 1 40 LEU CA C 4.596 4.217 -4.278 1.00 . A A . 40 LEU CA 1 1
3 2569 1 1 40 LEU CB C 3.913 4.385 -5.637 1.00 . A A . 40 LEU CB 1 1
3 2570 1 1 40 LEU CD1 C 5.835 5.326 -6.926 1.00 . A A . 40 LEU CD1 1 1
3 2571 1 1 40 LEU CD2 C 3.526 5.697 -7.712 1.00 . A A . 40 LEU CD2 1 1
3 2572 1 1 40 LEU CG C 4.399 5.542 -6.502 1.00 . A A . 40 LEU CG 1 1
3 2573 1 1 40 LEU H H 3.167 2.783 -3.700 1.00 . A A . 40 LEU H 1 1
3 2574 1 1 40 LEU HA H 5.663 4.111 -4.420 1.00 . A A . 40 LEU HA 1 1
3 2575 1 1 40 LEU HB2 H 4.067 3.475 -6.197 1.00 . A A . 40 LEU HB2 1 1
3 2576 1 1 40 LEU HB3 H 2.852 4.489 -5.486 1.00 . A A . 40 LEU HB3 1 1
3 2577 1 1 40 LEU HD11 H 5.911 4.392 -7.464 1.00 . A A . 40 LEU HD11 1 1
3 2578 1 1 40 LEU HD12 H 6.477 5.298 -6.059 1.00 . A A . 40 LEU HD12 1 1
3 2579 1 1 40 LEU HD13 H 6.143 6.130 -7.576 1.00 . A A . 40 LEU HD13 1 1
3 2580 1 1 40 LEU HD21 H 3.573 4.788 -8.292 1.00 . A A . 40 LEU HD21 1 1
3 2581 1 1 40 LEU HD22 H 3.904 6.520 -8.300 1.00 . A A . 40 LEU HD22 1 1
3 2582 1 1 40 LEU HD23 H 2.510 5.892 -7.401 1.00 . A A . 40 LEU HD23 1 1
3 2583 1 1 40 LEU HG H 4.347 6.456 -5.928 1.00 . A A . 40 LEU HG 1 1
3 2584 1 1 40 LEU N N 4.116 3.036 -3.631 1.00 . A A . 40 LEU N 1 1
3 2585 1 1 40 LEU O O 3.152 5.584 -2.944 1.00 . A A . 40 LEU O 1 1
3 2586 1 1 41 PHE C C 5.611 8.536 -2.954 1.00 . A A . 41 PHE C 1 1
3 2587 1 1 41 PHE CA C 5.181 7.312 -2.206 1.00 . A A . 41 PHE CA 1 1
3 2588 1 1 41 PHE CB C 6.120 7.156 -1.016 1.00 . A A . 41 PHE CB 1 1
3 2589 1 1 41 PHE CD1 C 5.005 6.052 0.922 1.00 . A A . 41 PHE CD1 1 1
3 2590 1 1 41 PHE CD2 C 6.516 4.768 -0.391 1.00 . A A . 41 PHE CD2 1 1
3 2591 1 1 41 PHE CE1 C 4.785 4.965 1.732 1.00 . A A . 41 PHE CE1 1 1
3 2592 1 1 41 PHE CE2 C 6.298 3.677 0.414 1.00 . A A . 41 PHE CE2 1 1
3 2593 1 1 41 PHE CG C 5.870 5.969 -0.146 1.00 . A A . 41 PHE CG 1 1
3 2594 1 1 41 PHE CZ C 5.432 3.776 1.477 1.00 . A A . 41 PHE CZ 1 1
3 2595 1 1 41 PHE H H 6.172 5.967 -3.476 1.00 . A A . 41 PHE H 1 1
3 2596 1 1 41 PHE HA H 4.168 7.410 -1.846 1.00 . A A . 41 PHE HA 1 1
3 2597 1 1 41 PHE HB2 H 7.130 7.085 -1.390 1.00 . A A . 41 PHE HB2 1 1
3 2598 1 1 41 PHE HB3 H 6.065 8.055 -0.425 1.00 . A A . 41 PHE HB3 1 1
3 2599 1 1 41 PHE HD1 H 4.496 6.983 1.120 1.00 . A A . 41 PHE HD1 1 1
3 2600 1 1 41 PHE HD2 H 7.195 4.689 -1.228 1.00 . A A . 41 PHE HD2 1 1
3 2601 1 1 41 PHE HE1 H 4.104 5.046 2.567 1.00 . A A . 41 PHE HE1 1 1
3 2602 1 1 41 PHE HE2 H 6.805 2.745 0.211 1.00 . A A . 41 PHE HE2 1 1
3 2603 1 1 41 PHE HZ H 5.261 2.919 2.112 1.00 . A A . 41 PHE HZ 1 1
3 2604 1 1 41 PHE N N 5.292 6.165 -3.081 1.00 . A A . 41 PHE N 1 1
3 2605 1 1 41 PHE O O 6.155 8.428 -4.034 1.00 . A A . 41 PHE O 1 1
3 2606 1 1 42 LYS C C 6.749 11.585 -1.946 1.00 . A A . 42 LYS C 1 1
3 2607 1 1 42 LYS CA C 5.858 10.909 -2.965 1.00 . A A . 42 LYS CA 1 1
3 2608 1 1 42 LYS CB C 4.678 11.811 -3.353 1.00 . A A . 42 LYS CB 1 1
3 2609 1 1 42 LYS CD C 3.844 13.930 -4.421 1.00 . A A . 42 LYS CD 1 1
3 2610 1 1 42 LYS CE C 4.206 15.248 -5.105 1.00 . A A . 42 LYS CE 1 1
3 2611 1 1 42 LYS CG C 5.069 13.077 -4.111 1.00 . A A . 42 LYS CG 1 1
3 2612 1 1 42 LYS H H 4.911 9.725 -1.530 1.00 . A A . 42 LYS H 1 1
3 2613 1 1 42 LYS HA H 6.443 10.673 -3.840 1.00 . A A . 42 LYS HA 1 1
3 2614 1 1 42 LYS HB2 H 3.996 11.245 -3.970 1.00 . A A . 42 LYS HB2 1 1
3 2615 1 1 42 LYS HB3 H 4.164 12.102 -2.449 1.00 . A A . 42 LYS HB3 1 1
3 2616 1 1 42 LYS HD2 H 3.195 13.368 -5.078 1.00 . A A . 42 LYS HD2 1 1
3 2617 1 1 42 LYS HD3 H 3.318 14.140 -3.501 1.00 . A A . 42 LYS HD3 1 1
3 2618 1 1 42 LYS HE2 H 3.316 15.854 -5.189 1.00 . A A . 42 LYS HE2 1 1
3 2619 1 1 42 LYS HE3 H 4.927 15.763 -4.487 1.00 . A A . 42 LYS HE3 1 1
3 2620 1 1 42 LYS HG2 H 5.766 13.649 -3.516 1.00 . A A . 42 LYS HG2 1 1
3 2621 1 1 42 LYS HG3 H 5.542 12.791 -5.039 1.00 . A A . 42 LYS HG3 1 1
3 2622 1 1 42 LYS HZ1 H 4.108 14.608 -7.107 1.00 . A A . 42 LYS HZ1 1 1
3 2623 1 1 42 LYS HZ2 H 5.662 14.503 -6.454 1.00 . A A . 42 LYS HZ2 1 1
3 2624 1 1 42 LYS HZ3 H 5.007 15.980 -6.878 1.00 . A A . 42 LYS HZ3 1 1
3 2625 1 1 42 LYS N N 5.394 9.682 -2.386 1.00 . A A . 42 LYS N 1 1
3 2626 1 1 42 LYS NZ N 4.780 15.060 -6.455 1.00 . A A . 42 LYS NZ 1 1
3 2627 1 1 42 LYS O O 6.314 11.864 -0.826 1.00 . A A . 42 LYS O 1 1
3 2628 1 1 43 ASP C C 8.573 13.858 -1.121 1.00 . A A . 43 ASP C 1 1
3 2629 1 1 43 ASP CA C 8.976 12.411 -1.421 1.00 . A A . 43 ASP CA 1 1
3 2630 1 1 43 ASP CB C 10.370 12.350 -2.064 1.00 . A A . 43 ASP CB 1 1
3 2631 1 1 43 ASP CG C 11.459 12.954 -1.203 1.00 . A A . 43 ASP CG 1 1
3 2632 1 1 43 ASP H H 8.264 11.531 -3.217 1.00 . A A . 43 ASP H 1 1
3 2633 1 1 43 ASP HA H 8.985 11.852 -0.497 1.00 . A A . 43 ASP HA 1 1
3 2634 1 1 43 ASP HB2 H 10.623 11.317 -2.252 1.00 . A A . 43 ASP HB2 1 1
3 2635 1 1 43 ASP HB3 H 10.342 12.881 -3.005 1.00 . A A . 43 ASP HB3 1 1
3 2636 1 1 43 ASP N N 7.990 11.793 -2.308 1.00 . A A . 43 ASP N 1 1
3 2637 1 1 43 ASP O O 8.130 14.577 -2.019 1.00 . A A . 43 ASP O 1 1
3 2638 1 1 43 ASP OD1 O 12.050 12.242 -0.396 1.00 . A A . 43 ASP OD1 1 1
3 2639 1 1 43 ASP OD2 O 11.750 14.155 -1.369 1.00 . A A . 43 ASP OD2 1 1
3 2640 1 1 44 PRO C C 9.205 16.766 0.121 1.00 . A A . 44 PRO C 1 1
3 2641 1 1 44 PRO CA C 8.232 15.641 0.535 1.00 . A A . 44 PRO CA 1 1
3 2642 1 1 44 PRO CB C 8.139 15.547 2.063 1.00 . A A . 44 PRO CB 1 1
3 2643 1 1 44 PRO CD C 9.114 13.493 1.300 1.00 . A A . 44 PRO CD 1 1
3 2644 1 1 44 PRO CG C 9.107 14.476 2.439 1.00 . A A . 44 PRO CG 1 1
3 2645 1 1 44 PRO HA H 7.254 15.865 0.137 1.00 . A A . 44 PRO HA 1 1
3 2646 1 1 44 PRO HB2 H 8.408 16.497 2.500 1.00 . A A . 44 PRO HB2 1 1
3 2647 1 1 44 PRO HB3 H 7.132 15.283 2.350 1.00 . A A . 44 PRO HB3 1 1
3 2648 1 1 44 PRO HD2 H 10.111 13.113 1.133 1.00 . A A . 44 PRO HD2 1 1
3 2649 1 1 44 PRO HD3 H 8.430 12.682 1.501 1.00 . A A . 44 PRO HD3 1 1
3 2650 1 1 44 PRO HG2 H 10.093 14.899 2.571 1.00 . A A . 44 PRO HG2 1 1
3 2651 1 1 44 PRO HG3 H 8.787 13.991 3.348 1.00 . A A . 44 PRO HG3 1 1
3 2652 1 1 44 PRO N N 8.654 14.293 0.139 1.00 . A A . 44 PRO N 1 1
3 2653 1 1 44 PRO O O 8.807 17.942 0.032 1.00 . A A . 44 PRO O 1 1
3 2654 1 1 45 GLU C C 11.675 17.569 -1.939 1.00 . A A . 45 GLU C 1 1
3 2655 1 1 45 GLU CA C 11.451 17.434 -0.434 1.00 . A A . 45 GLU CA 1 1
3 2656 1 1 45 GLU CB C 12.754 17.115 0.295 1.00 . A A . 45 GLU CB 1 1
3 2657 1 1 45 GLU CD C 15.058 17.846 0.931 1.00 . A A . 45 GLU CD 1 1
3 2658 1 1 45 GLU CG C 13.842 18.156 0.115 1.00 . A A . 45 GLU CG 1 1
3 2659 1 1 45 GLU H H 10.706 15.476 -0.151 1.00 . A A . 45 GLU H 1 1
3 2660 1 1 45 GLU HA H 11.074 18.376 -0.062 1.00 . A A . 45 GLU HA 1 1
3 2661 1 1 45 GLU HB2 H 12.548 17.025 1.351 1.00 . A A . 45 GLU HB2 1 1
3 2662 1 1 45 GLU HB3 H 13.129 16.169 -0.066 1.00 . A A . 45 GLU HB3 1 1
3 2663 1 1 45 GLU HG2 H 14.123 18.187 -0.927 1.00 . A A . 45 GLU HG2 1 1
3 2664 1 1 45 GLU HG3 H 13.456 19.120 0.413 1.00 . A A . 45 GLU HG3 1 1
3 2665 1 1 45 GLU N N 10.452 16.428 -0.131 1.00 . A A . 45 GLU N 1 1
3 2666 1 1 45 GLU O O 11.637 18.675 -2.503 1.00 . A A . 45 GLU O 1 1
3 2667 1 1 45 GLU OE1 O 15.076 18.154 2.136 1.00 . A A . 45 GLU OE1 1 1
3 2668 1 1 45 GLU OE2 O 16.030 17.285 0.407 1.00 . A A . 45 GLU OE2 1 1
3 2669 1 1 46 THR C C 10.885 16.375 -4.780 1.00 . A A . 46 THR C 1 1
3 2670 1 1 46 THR CA C 12.181 16.439 -3.985 1.00 . A A . 46 THR CA 1 1
3 2671 1 1 46 THR CB C 13.112 15.261 -4.353 1.00 . A A . 46 THR CB 1 1
3 2672 1 1 46 THR CG2 C 14.470 15.411 -3.670 1.00 . A A . 46 THR CG2 1 1
3 2673 1 1 46 THR H H 11.896 15.611 -2.072 1.00 . A A . 46 THR H 1 1
3 2674 1 1 46 THR HA H 12.679 17.361 -4.236 1.00 . A A . 46 THR HA 1 1
3 2675 1 1 46 THR HB H 13.254 15.251 -5.423 1.00 . A A . 46 THR HB 1 1
3 2676 1 1 46 THR HG1 H 12.440 14.036 -2.971 1.00 . A A . 46 THR HG1 1 1
3 2677 1 1 46 THR HG21 H 15.099 14.573 -3.935 1.00 . A A . 46 THR HG21 1 1
3 2678 1 1 46 THR HG22 H 14.333 15.433 -2.599 1.00 . A A . 46 THR HG22 1 1
3 2679 1 1 46 THR HG23 H 14.940 16.330 -3.990 1.00 . A A . 46 THR HG23 1 1
3 2680 1 1 46 THR N N 11.908 16.462 -2.578 1.00 . A A . 46 THR N 1 1
3 2681 1 1 46 THR O O 10.800 16.879 -5.905 1.00 . A A . 46 THR O 1 1
3 2682 1 1 46 THR OG1 O 12.518 14.025 -3.940 1.00 . A A . 46 THR OG1 1 1
3 2683 1 1 47 GLY C C 8.441 14.462 -5.692 1.00 . A A . 47 GLY C 1 1
3 2684 1 1 47 GLY CA C 8.587 15.675 -4.803 1.00 . A A . 47 GLY CA 1 1
3 2685 1 1 47 GLY H H 9.994 15.383 -3.292 1.00 . A A . 47 GLY H 1 1
3 2686 1 1 47 GLY HA2 H 7.831 15.641 -4.033 1.00 . A A . 47 GLY HA2 1 1
3 2687 1 1 47 GLY HA3 H 8.452 16.569 -5.390 1.00 . A A . 47 GLY HA3 1 1
3 2688 1 1 47 GLY N N 9.874 15.769 -4.184 1.00 . A A . 47 GLY N 1 1
3 2689 1 1 47 GLY O O 7.358 14.209 -6.222 1.00 . A A . 47 GLY O 1 1
3 2690 1 1 48 LYS C C 8.698 11.393 -6.136 1.00 . A A . 48 LYS C 1 1
3 2691 1 1 48 LYS CA C 9.481 12.555 -6.735 1.00 . A A . 48 LYS CA 1 1
3 2692 1 1 48 LYS CB C 10.923 12.116 -7.090 1.00 . A A . 48 LYS CB 1 1
3 2693 1 1 48 LYS CD C 13.194 11.269 -6.285 1.00 . A A . 48 LYS CD 1 1
3 2694 1 1 48 LYS CE C 13.955 12.533 -6.669 1.00 . A A . 48 LYS CE 1 1
3 2695 1 1 48 LYS CG C 11.739 11.577 -5.907 1.00 . A A . 48 LYS CG 1 1
3 2696 1 1 48 LYS H H 10.299 13.885 -5.303 1.00 . A A . 48 LYS H 1 1
3 2697 1 1 48 LYS HA H 8.984 12.867 -7.641 1.00 . A A . 48 LYS HA 1 1
3 2698 1 1 48 LYS HB2 H 10.877 11.346 -7.846 1.00 . A A . 48 LYS HB2 1 1
3 2699 1 1 48 LYS HB3 H 11.441 12.970 -7.499 1.00 . A A . 48 LYS HB3 1 1
3 2700 1 1 48 LYS HD2 H 13.690 10.813 -5.440 1.00 . A A . 48 LYS HD2 1 1
3 2701 1 1 48 LYS HD3 H 13.206 10.583 -7.119 1.00 . A A . 48 LYS HD3 1 1
3 2702 1 1 48 LYS HE2 H 13.510 12.955 -7.558 1.00 . A A . 48 LYS HE2 1 1
3 2703 1 1 48 LYS HE3 H 13.876 13.241 -5.857 1.00 . A A . 48 LYS HE3 1 1
3 2704 1 1 48 LYS HG2 H 11.737 12.316 -5.121 1.00 . A A . 48 LYS HG2 1 1
3 2705 1 1 48 LYS HG3 H 11.269 10.673 -5.548 1.00 . A A . 48 LYS HG3 1 1
3 2706 1 1 48 LYS HZ1 H 15.507 11.609 -7.729 1.00 . A A . 48 LYS HZ1 1 1
3 2707 1 1 48 LYS HZ2 H 15.875 11.898 -6.112 1.00 . A A . 48 LYS HZ2 1 1
3 2708 1 1 48 LYS HZ3 H 15.863 13.161 -7.205 1.00 . A A . 48 LYS HZ3 1 1
3 2709 1 1 48 LYS N N 9.496 13.693 -5.832 1.00 . A A . 48 LYS N 1 1
3 2710 1 1 48 LYS NZ N 15.382 12.276 -6.943 1.00 . A A . 48 LYS NZ 1 1
3 2711 1 1 48 LYS O O 8.702 11.188 -4.915 1.00 . A A . 48 LYS O 1 1
3 2712 1 1 49 TYR C C 8.277 8.353 -6.535 1.00 . A A . 49 TYR C 1 1
3 2713 1 1 49 TYR CA C 7.308 9.487 -6.546 1.00 . A A . 49 TYR CA 1 1
3 2714 1 1 49 TYR CB C 6.119 9.134 -7.446 1.00 . A A . 49 TYR CB 1 1
3 2715 1 1 49 TYR CD1 C 3.944 9.585 -6.294 1.00 . A A . 49 TYR CD1 1 1
3 2716 1 1 49 TYR CD2 C 4.641 11.095 -7.992 1.00 . A A . 49 TYR CD2 1 1
3 2717 1 1 49 TYR CE1 C 2.797 10.311 -6.099 1.00 . A A . 49 TYR CE1 1 1
3 2718 1 1 49 TYR CE2 C 3.494 11.834 -7.800 1.00 . A A . 49 TYR CE2 1 1
3 2719 1 1 49 TYR CG C 4.885 9.963 -7.239 1.00 . A A . 49 TYR CG 1 1
3 2720 1 1 49 TYR CZ C 2.574 11.435 -6.849 1.00 . A A . 49 TYR CZ 1 1
3 2721 1 1 49 TYR H H 7.978 10.902 -7.931 1.00 . A A . 49 TYR H 1 1
3 2722 1 1 49 TYR HA H 6.958 9.652 -5.539 1.00 . A A . 49 TYR HA 1 1
3 2723 1 1 49 TYR HB2 H 6.409 9.245 -8.479 1.00 . A A . 49 TYR HB2 1 1
3 2724 1 1 49 TYR HB3 H 5.855 8.102 -7.271 1.00 . A A . 49 TYR HB3 1 1
3 2725 1 1 49 TYR HD1 H 4.124 8.703 -5.698 1.00 . A A . 49 TYR HD1 1 1
3 2726 1 1 49 TYR HD2 H 5.362 11.400 -8.735 1.00 . A A . 49 TYR HD2 1 1
3 2727 1 1 49 TYR HE1 H 2.080 9.994 -5.356 1.00 . A A . 49 TYR HE1 1 1
3 2728 1 1 49 TYR HE2 H 3.319 12.721 -8.390 1.00 . A A . 49 TYR HE2 1 1
3 2729 1 1 49 TYR HH H 1.035 12.244 -7.546 1.00 . A A . 49 TYR HH 1 1
3 2730 1 1 49 TYR N N 8.000 10.669 -6.978 1.00 . A A . 49 TYR N 1 1
3 2731 1 1 49 TYR O O 8.921 8.086 -7.545 1.00 . A A . 49 TYR O 1 1
3 2732 1 1 49 TYR OH O 1.420 12.168 -6.663 1.00 . A A . 49 TYR OH 1 1
3 2733 1 1 50 PHE C C 8.617 5.388 -4.850 1.00 . A A . 50 PHE C 1 1
3 2734 1 1 50 PHE CA C 9.325 6.617 -5.343 1.00 . A A . 50 PHE CA 1 1
3 2735 1 1 50 PHE CB C 10.510 6.985 -4.427 1.00 . A A . 50 PHE CB 1 1
3 2736 1 1 50 PHE CD1 C 9.617 8.427 -2.548 1.00 . A A . 50 PHE CD1 1 1
3 2737 1 1 50 PHE CD2 C 10.423 6.245 -2.018 1.00 . A A . 50 PHE CD2 1 1
3 2738 1 1 50 PHE CE1 C 9.325 8.640 -1.214 1.00 . A A . 50 PHE CE1 1 1
3 2739 1 1 50 PHE CE2 C 10.137 6.457 -0.687 1.00 . A A . 50 PHE CE2 1 1
3 2740 1 1 50 PHE CG C 10.170 7.225 -2.968 1.00 . A A . 50 PHE CG 1 1
3 2741 1 1 50 PHE CZ C 9.588 7.652 -0.284 1.00 . A A . 50 PHE CZ 1 1
3 2742 1 1 50 PHE H H 7.830 7.920 -4.657 1.00 . A A . 50 PHE H 1 1
3 2743 1 1 50 PHE HA H 9.703 6.425 -6.336 1.00 . A A . 50 PHE HA 1 1
3 2744 1 1 50 PHE HB2 H 11.233 6.186 -4.461 1.00 . A A . 50 PHE HB2 1 1
3 2745 1 1 50 PHE HB3 H 10.972 7.883 -4.812 1.00 . A A . 50 PHE HB3 1 1
3 2746 1 1 50 PHE HD1 H 9.410 9.197 -3.274 1.00 . A A . 50 PHE HD1 1 1
3 2747 1 1 50 PHE HD2 H 10.854 5.306 -2.331 1.00 . A A . 50 PHE HD2 1 1
3 2748 1 1 50 PHE HE1 H 8.893 9.577 -0.897 1.00 . A A . 50 PHE HE1 1 1
3 2749 1 1 50 PHE HE2 H 10.341 5.682 0.038 1.00 . A A . 50 PHE HE2 1 1
3 2750 1 1 50 PHE HZ H 9.365 7.815 0.759 1.00 . A A . 50 PHE HZ 1 1
3 2751 1 1 50 PHE N N 8.402 7.697 -5.433 1.00 . A A . 50 PHE N 1 1
3 2752 1 1 50 PHE O O 7.744 5.469 -3.989 1.00 . A A . 50 PHE O 1 1
3 2753 1 1 51 ARG C C 9.346 2.377 -4.031 1.00 . A A . 51 ARG C 1 1
3 2754 1 1 51 ARG CA C 8.390 3.046 -4.995 1.00 . A A . 51 ARG CA 1 1
3 2755 1 1 51 ARG CB C 8.039 2.167 -6.204 1.00 . A A . 51 ARG CB 1 1
3 2756 1 1 51 ARG CD C 8.697 1.007 -8.331 1.00 . A A . 51 ARG CD 1 1
3 2757 1 1 51 ARG CG C 9.186 1.836 -7.147 1.00 . A A . 51 ARG CG 1 1
3 2758 1 1 51 ARG CZ C 9.605 -0.009 -10.429 1.00 . A A . 51 ARG CZ 1 1
3 2759 1 1 51 ARG H H 9.593 4.252 -6.146 1.00 . A A . 51 ARG H 1 1
3 2760 1 1 51 ARG HA H 7.486 3.274 -4.452 1.00 . A A . 51 ARG HA 1 1
3 2761 1 1 51 ARG HB2 H 7.673 1.234 -5.814 1.00 . A A . 51 ARG HB2 1 1
3 2762 1 1 51 ARG HB3 H 7.251 2.642 -6.768 1.00 . A A . 51 ARG HB3 1 1
3 2763 1 1 51 ARG HD2 H 8.230 0.109 -7.958 1.00 . A A . 51 ARG HD2 1 1
3 2764 1 1 51 ARG HD3 H 7.973 1.589 -8.882 1.00 . A A . 51 ARG HD3 1 1
3 2765 1 1 51 ARG HE H 10.690 0.814 -8.915 1.00 . A A . 51 ARG HE 1 1
3 2766 1 1 51 ARG HG2 H 9.634 2.752 -7.502 1.00 . A A . 51 ARG HG2 1 1
3 2767 1 1 51 ARG HG3 H 9.909 1.267 -6.584 1.00 . A A . 51 ARG HG3 1 1
3 2768 1 1 51 ARG HH11 H 7.556 -0.013 -10.356 1.00 . A A . 51 ARG HH11 1 1
3 2769 1 1 51 ARG HH12 H 8.227 -0.752 -11.737 1.00 . A A . 51 ARG HH12 1 1
3 2770 1 1 51 ARG HH21 H 11.601 -0.203 -10.885 1.00 . A A . 51 ARG HH21 1 1
3 2771 1 1 51 ARG HH22 H 10.528 -0.849 -12.042 1.00 . A A . 51 ARG HH22 1 1
3 2772 1 1 51 ARG N N 8.946 4.272 -5.411 1.00 . A A . 51 ARG N 1 1
3 2773 1 1 51 ARG NE N 9.785 0.615 -9.247 1.00 . A A . 51 ARG NE 1 1
3 2774 1 1 51 ARG NH1 N 8.379 -0.268 -10.871 1.00 . A A . 51 ARG NH1 1 1
3 2775 1 1 51 ARG NH2 N 10.651 -0.372 -11.167 1.00 . A A . 51 ARG NH2 1 1
3 2776 1 1 51 ARG O O 10.522 2.176 -4.338 1.00 . A A . 51 ARG O 1 1
3 2777 1 1 52 HIS C C 8.981 0.355 -1.205 1.00 . A A . 52 HIS C 1 1
3 2778 1 1 52 HIS CA C 9.709 1.513 -1.839 1.00 . A A . 52 HIS CA 1 1
3 2779 1 1 52 HIS CB C 10.015 2.587 -0.776 1.00 . A A . 52 HIS CB 1 1
3 2780 1 1 52 HIS CD2 C 12.384 2.476 0.284 1.00 . A A . 52 HIS CD2 1 1
3 2781 1 1 52 HIS CE1 C 11.887 1.359 2.094 1.00 . A A . 52 HIS CE1 1 1
3 2782 1 1 52 HIS CG C 11.061 2.206 0.242 1.00 . A A . 52 HIS CG 1 1
3 2783 1 1 52 HIS H H 7.910 2.201 -2.689 1.00 . A A . 52 HIS H 1 1
3 2784 1 1 52 HIS HA H 10.634 1.172 -2.278 1.00 . A A . 52 HIS HA 1 1
3 2785 1 1 52 HIS HB2 H 10.360 3.480 -1.274 1.00 . A A . 52 HIS HB2 1 1
3 2786 1 1 52 HIS HB3 H 9.102 2.818 -0.246 1.00 . A A . 52 HIS HB3 1 1
3 2787 1 1 52 HIS HD1 H 9.930 1.087 1.656 1.00 . A A . 52 HIS HD1 1 1
3 2788 1 1 52 HIS HD2 H 12.953 3.006 -0.465 1.00 . A A . 52 HIS HD2 1 1
3 2789 1 1 52 HIS HE1 H 11.961 0.864 3.051 1.00 . A A . 52 HIS HE1 1 1
3 2790 1 1 52 HIS HE2 H 13.801 1.626 1.532 1.00 . A A . 52 HIS HE2 1 1
3 2791 1 1 52 HIS N N 8.871 2.073 -2.869 1.00 . A A . 52 HIS N 1 1
3 2792 1 1 52 HIS ND1 N 10.788 1.500 1.395 1.00 . A A . 52 HIS ND1 1 1
3 2793 1 1 52 HIS NE2 N 12.871 1.939 1.445 1.00 . A A . 52 HIS NE2 1 1
3 2794 1 1 52 HIS O O 7.750 0.362 -1.137 1.00 . A A . 52 HIS O 1 1
3 2795 1 1 53 LYS C C 8.493 -1.361 1.197 1.00 . A A . 53 LYS C 1 1
3 2796 1 1 53 LYS CA C 9.185 -1.782 -0.102 1.00 . A A . 53 LYS CA 1 1
3 2797 1 1 53 LYS CB C 10.305 -2.799 0.194 1.00 . A A . 53 LYS CB 1 1
3 2798 1 1 53 LYS CD C 10.973 -4.950 1.312 1.00 . A A . 53 LYS CD 1 1
3 2799 1 1 53 LYS CE C 10.484 -6.087 2.194 1.00 . A A . 53 LYS CE 1 1
3 2800 1 1 53 LYS CG C 9.832 -4.037 0.931 1.00 . A A . 53 LYS CG 1 1
3 2801 1 1 53 LYS H H 10.699 -0.589 -0.904 1.00 . A A . 53 LYS H 1 1
3 2802 1 1 53 LYS HA H 8.461 -2.243 -0.757 1.00 . A A . 53 LYS HA 1 1
3 2803 1 1 53 LYS HB2 H 10.747 -3.111 -0.740 1.00 . A A . 53 LYS HB2 1 1
3 2804 1 1 53 LYS HB3 H 11.061 -2.313 0.793 1.00 . A A . 53 LYS HB3 1 1
3 2805 1 1 53 LYS HD2 H 11.415 -5.359 0.416 1.00 . A A . 53 LYS HD2 1 1
3 2806 1 1 53 LYS HD3 H 11.708 -4.376 1.855 1.00 . A A . 53 LYS HD3 1 1
3 2807 1 1 53 LYS HE2 H 9.736 -6.650 1.655 1.00 . A A . 53 LYS HE2 1 1
3 2808 1 1 53 LYS HE3 H 11.318 -6.733 2.425 1.00 . A A . 53 LYS HE3 1 1
3 2809 1 1 53 LYS HG2 H 9.317 -3.729 1.830 1.00 . A A . 53 LYS HG2 1 1
3 2810 1 1 53 LYS HG3 H 9.145 -4.577 0.297 1.00 . A A . 53 LYS HG3 1 1
3 2811 1 1 53 LYS HZ1 H 10.590 -5.032 4.003 1.00 . A A . 53 LYS HZ1 1 1
3 2812 1 1 53 LYS HZ2 H 9.586 -6.375 4.073 1.00 . A A . 53 LYS HZ2 1 1
3 2813 1 1 53 LYS HZ3 H 9.079 -4.953 3.304 1.00 . A A . 53 LYS HZ3 1 1
3 2814 1 1 53 LYS N N 9.727 -0.628 -0.771 1.00 . A A . 53 LYS N 1 1
3 2815 1 1 53 LYS NZ N 9.894 -5.585 3.463 1.00 . A A . 53 LYS NZ 1 1
3 2816 1 1 53 LYS O O 8.937 -0.425 1.892 1.00 . A A . 53 LYS O 1 1
3 2817 1 1 54 LEU C C 7.069 -2.837 3.690 1.00 . A A . 54 LEU C 1 1
3 2818 1 1 54 LEU CA C 6.669 -1.765 2.685 1.00 . A A . 54 LEU CA 1 1
3 2819 1 1 54 LEU CB C 5.166 -1.895 2.404 1.00 . A A . 54 LEU CB 1 1
3 2820 1 1 54 LEU CD1 C 3.142 -1.434 1.029 1.00 . A A . 54 LEU CD1 1 1
3 2821 1 1 54 LEU CD2 C 4.879 0.311 1.311 1.00 . A A . 54 LEU CD2 1 1
3 2822 1 1 54 LEU CG C 4.624 -1.165 1.187 1.00 . A A . 54 LEU CG 1 1
3 2823 1 1 54 LEU H H 7.108 -2.708 0.868 1.00 . A A . 54 LEU H 1 1
3 2824 1 1 54 LEU HA H 6.892 -0.775 3.056 1.00 . A A . 54 LEU HA 1 1
3 2825 1 1 54 LEU HB2 H 4.916 -2.940 2.386 1.00 . A A . 54 LEU HB2 1 1
3 2826 1 1 54 LEU HB3 H 4.666 -1.488 3.271 1.00 . A A . 54 LEU HB3 1 1
3 2827 1 1 54 LEU HD11 H 2.774 -0.920 0.152 1.00 . A A . 54 LEU HD11 1 1
3 2828 1 1 54 LEU HD12 H 2.621 -1.078 1.905 1.00 . A A . 54 LEU HD12 1 1
3 2829 1 1 54 LEU HD13 H 2.976 -2.496 0.922 1.00 . A A . 54 LEU HD13 1 1
3 2830 1 1 54 LEU HD21 H 5.944 0.485 1.345 1.00 . A A . 54 LEU HD21 1 1
3 2831 1 1 54 LEU HD22 H 4.414 0.683 2.213 1.00 . A A . 54 LEU HD22 1 1
3 2832 1 1 54 LEU HD23 H 4.458 0.808 0.452 1.00 . A A . 54 LEU HD23 1 1
3 2833 1 1 54 LEU HG H 5.128 -1.526 0.301 1.00 . A A . 54 LEU HG 1 1
3 2834 1 1 54 LEU N N 7.414 -2.007 1.488 1.00 . A A . 54 LEU N 1 1
3 2835 1 1 54 LEU O O 7.771 -3.802 3.324 1.00 . A A . 54 LEU O 1 1
3 2836 1 1 55 PRO C C 6.167 -5.016 5.569 1.00 . A A . 55 PRO C 1 1
3 2837 1 1 55 PRO CA C 6.916 -3.739 5.937 1.00 . A A . 55 PRO CA 1 1
3 2838 1 1 55 PRO CB C 6.381 -3.130 7.250 1.00 . A A . 55 PRO CB 1 1
3 2839 1 1 55 PRO CD C 5.864 -1.625 5.514 1.00 . A A . 55 PRO CD 1 1
3 2840 1 1 55 PRO CG C 6.252 -1.679 6.951 1.00 . A A . 55 PRO CG 1 1
3 2841 1 1 55 PRO HA H 7.974 -3.949 6.014 1.00 . A A . 55 PRO HA 1 1
3 2842 1 1 55 PRO HB2 H 5.427 -3.576 7.489 1.00 . A A . 55 PRO HB2 1 1
3 2843 1 1 55 PRO HB3 H 7.079 -3.309 8.053 1.00 . A A . 55 PRO HB3 1 1
3 2844 1 1 55 PRO HD2 H 4.813 -1.841 5.407 1.00 . A A . 55 PRO HD2 1 1
3 2845 1 1 55 PRO HD3 H 6.083 -0.706 4.995 1.00 . A A . 55 PRO HD3 1 1
3 2846 1 1 55 PRO HG2 H 5.486 -1.241 7.573 1.00 . A A . 55 PRO HG2 1 1
3 2847 1 1 55 PRO HG3 H 7.197 -1.179 7.105 1.00 . A A . 55 PRO HG3 1 1
3 2848 1 1 55 PRO N N 6.645 -2.724 4.949 1.00 . A A . 55 PRO N 1 1
3 2849 1 1 55 PRO O O 5.048 -4.969 5.023 1.00 . A A . 55 PRO O 1 1
3 2850 1 1 56 ASP C C 4.909 -7.669 6.205 1.00 . A A . 56 ASP C 1 1
3 2851 1 1 56 ASP CA C 6.243 -7.449 5.520 1.00 . A A . 56 ASP CA 1 1
3 2852 1 1 56 ASP CB C 7.230 -8.550 5.949 1.00 . A A . 56 ASP CB 1 1
3 2853 1 1 56 ASP CG C 8.557 -8.514 5.211 1.00 . A A . 56 ASP CG 1 1
3 2854 1 1 56 ASP H H 7.634 -6.090 6.326 1.00 . A A . 56 ASP H 1 1
3 2855 1 1 56 ASP HA H 6.108 -7.502 4.450 1.00 . A A . 56 ASP HA 1 1
3 2856 1 1 56 ASP HB2 H 7.433 -8.449 7.004 1.00 . A A . 56 ASP HB2 1 1
3 2857 1 1 56 ASP HB3 H 6.764 -9.507 5.770 1.00 . A A . 56 ASP HB3 1 1
3 2858 1 1 56 ASP N N 6.776 -6.132 5.849 1.00 . A A . 56 ASP N 1 1
3 2859 1 1 56 ASP O O 3.994 -8.274 5.647 1.00 . A A . 56 ASP O 1 1
3 2860 1 1 56 ASP OD1 O 9.266 -7.477 5.266 1.00 . A A . 56 ASP OD1 1 1
3 2861 1 1 56 ASP OD2 O 8.952 -9.526 4.606 1.00 . A A . 56 ASP OD2 1 1
3 2862 1 1 57 ASP C C 2.552 -6.161 7.950 1.00 . A A . 57 ASP C 1 1
3 2863 1 1 57 ASP CA C 3.570 -7.273 8.196 1.00 . A A . 57 ASP CA 1 1
3 2864 1 1 57 ASP CB C 3.909 -7.331 9.695 1.00 . A A . 57 ASP CB 1 1
3 2865 1 1 57 ASP CG C 4.471 -6.029 10.242 1.00 . A A . 57 ASP CG 1 1
3 2866 1 1 57 ASP H H 5.523 -6.567 7.728 1.00 . A A . 57 ASP H 1 1
3 2867 1 1 57 ASP HA H 3.119 -8.211 7.914 1.00 . A A . 57 ASP HA 1 1
3 2868 1 1 57 ASP HB2 H 3.010 -7.560 10.247 1.00 . A A . 57 ASP HB2 1 1
3 2869 1 1 57 ASP HB3 H 4.628 -8.116 9.863 1.00 . A A . 57 ASP HB3 1 1
3 2870 1 1 57 ASP N N 4.777 -7.109 7.388 1.00 . A A . 57 ASP N 1 1
3 2871 1 1 57 ASP O O 1.512 -6.109 8.611 1.00 . A A . 57 ASP O 1 1
3 2872 1 1 57 ASP OD1 O 5.709 -5.833 10.182 1.00 . A A . 57 ASP OD1 1 1
3 2873 1 1 57 ASP OD2 O 3.689 -5.196 10.769 1.00 . A A . 57 ASP OD2 1 1
3 2874 1 1 58 TYR C C 0.736 -4.707 5.895 1.00 . A A . 58 TYR C 1 1
3 2875 1 1 58 TYR CA C 1.921 -4.191 6.710 1.00 . A A . 58 TYR CA 1 1
3 2876 1 1 58 TYR CB C 2.656 -3.075 5.965 1.00 . A A . 58 TYR CB 1 1
3 2877 1 1 58 TYR CD1 C 1.504 -0.897 6.587 1.00 . A A . 58 TYR CD1 1 1
3 2878 1 1 58 TYR CD2 C 1.324 -1.664 4.339 1.00 . A A . 58 TYR CD2 1 1
3 2879 1 1 58 TYR CE1 C 0.733 0.212 6.274 1.00 . A A . 58 TYR CE1 1 1
3 2880 1 1 58 TYR CE2 C 0.558 -0.561 4.019 1.00 . A A . 58 TYR CE2 1 1
3 2881 1 1 58 TYR CG C 1.808 -1.857 5.623 1.00 . A A . 58 TYR CG 1 1
3 2882 1 1 58 TYR CZ C 0.263 0.373 4.986 1.00 . A A . 58 TYR CZ 1 1
3 2883 1 1 58 TYR H H 3.646 -5.388 6.471 1.00 . A A . 58 TYR H 1 1
3 2884 1 1 58 TYR HA H 1.557 -3.813 7.655 1.00 . A A . 58 TYR HA 1 1
3 2885 1 1 58 TYR HB2 H 3.470 -2.741 6.591 1.00 . A A . 58 TYR HB2 1 1
3 2886 1 1 58 TYR HB3 H 3.056 -3.492 5.051 1.00 . A A . 58 TYR HB3 1 1
3 2887 1 1 58 TYR HD1 H 1.872 -1.030 7.594 1.00 . A A . 58 TYR HD1 1 1
3 2888 1 1 58 TYR HD2 H 1.552 -2.397 3.577 1.00 . A A . 58 TYR HD2 1 1
3 2889 1 1 58 TYR HE1 H 0.509 0.946 7.033 1.00 . A A . 58 TYR HE1 1 1
3 2890 1 1 58 TYR HE2 H 0.191 -0.435 3.010 1.00 . A A . 58 TYR HE2 1 1
3 2891 1 1 58 TYR HH H -0.176 2.261 5.102 1.00 . A A . 58 TYR HH 1 1
3 2892 1 1 58 TYR N N 2.827 -5.290 7.004 1.00 . A A . 58 TYR N 1 1
3 2893 1 1 58 TYR O O 0.928 -5.319 4.837 1.00 . A A . 58 TYR O 1 1
3 2894 1 1 58 TYR OH O -0.511 1.471 4.663 1.00 . A A . 58 TYR OH 1 1
3 2895 1 1 59 PRO C C -2.006 -4.157 4.475 1.00 . A A . 59 PRO C 1 1
3 2896 1 1 59 PRO CA C -1.683 -4.973 5.715 1.00 . A A . 59 PRO CA 1 1
3 2897 1 1 59 PRO CB C -2.779 -4.811 6.769 1.00 . A A . 59 PRO CB 1 1
3 2898 1 1 59 PRO CD C -0.791 -3.770 7.624 1.00 . A A . 59 PRO CD 1 1
3 2899 1 1 59 PRO CG C -2.289 -3.749 7.688 1.00 . A A . 59 PRO CG 1 1
3 2900 1 1 59 PRO HA H -1.593 -6.014 5.440 1.00 . A A . 59 PRO HA 1 1
3 2901 1 1 59 PRO HB2 H -3.694 -4.513 6.280 1.00 . A A . 59 PRO HB2 1 1
3 2902 1 1 59 PRO HB3 H -2.932 -5.745 7.287 1.00 . A A . 59 PRO HB3 1 1
3 2903 1 1 59 PRO HD2 H -0.391 -2.769 7.583 1.00 . A A . 59 PRO HD2 1 1
3 2904 1 1 59 PRO HD3 H -0.384 -4.304 8.466 1.00 . A A . 59 PRO HD3 1 1
3 2905 1 1 59 PRO HG2 H -2.661 -2.789 7.363 1.00 . A A . 59 PRO HG2 1 1
3 2906 1 1 59 PRO HG3 H -2.624 -3.956 8.694 1.00 . A A . 59 PRO HG3 1 1
3 2907 1 1 59 PRO N N -0.484 -4.498 6.380 1.00 . A A . 59 PRO N 1 1
3 2908 1 1 59 PRO O O -2.190 -2.933 4.541 1.00 . A A . 59 PRO O 1 1
3 2909 1 1 60 ILE C C -3.695 -4.696 1.581 1.00 . A A . 60 ILE C 1 1
3 2910 1 1 60 ILE CA C -2.369 -4.164 2.118 1.00 . A A . 60 ILE CA 1 1
3 2911 1 1 60 ILE CB C -1.223 -4.241 1.063 1.00 . A A . 60 ILE CB 1 1
3 2912 1 1 60 ILE CD1 C 0.210 -5.823 -0.329 1.00 . A A . 60 ILE CD1 1 1
3 2913 1 1 60 ILE CG1 C -0.786 -5.686 0.794 1.00 . A A . 60 ILE CG1 1 1
3 2914 1 1 60 ILE CG2 C -0.035 -3.419 1.549 1.00 . A A . 60 ILE CG2 1 1
3 2915 1 1 60 ILE H H -1.863 -5.776 3.351 1.00 . A A . 60 ILE H 1 1
3 2916 1 1 60 ILE HA H -2.531 -3.128 2.375 1.00 . A A . 60 ILE HA 1 1
3 2917 1 1 60 ILE HB H -1.582 -3.795 0.148 1.00 . A A . 60 ILE HB 1 1
3 2918 1 1 60 ILE HD11 H 1.096 -5.251 -0.095 1.00 . A A . 60 ILE HD11 1 1
3 2919 1 1 60 ILE HD12 H -0.226 -5.455 -1.246 1.00 . A A . 60 ILE HD12 1 1
3 2920 1 1 60 ILE HD13 H 0.468 -6.864 -0.445 1.00 . A A . 60 ILE HD13 1 1
3 2921 1 1 60 ILE HG12 H -0.324 -6.076 1.688 1.00 . A A . 60 ILE HG12 1 1
3 2922 1 1 60 ILE HG13 H -1.657 -6.279 0.551 1.00 . A A . 60 ILE HG13 1 1
3 2923 1 1 60 ILE HG21 H 0.779 -3.495 0.844 1.00 . A A . 60 ILE HG21 1 1
3 2924 1 1 60 ILE HG22 H 0.276 -3.793 2.515 1.00 . A A . 60 ILE HG22 1 1
3 2925 1 1 60 ILE HG23 H -0.330 -2.384 1.655 1.00 . A A . 60 ILE HG23 1 1
3 2926 1 1 60 ILE N N -2.041 -4.812 3.355 1.00 . A A . 60 ILE N 1 1
3 2927 1 1 60 ILE O O -4.717 -4.030 1.766 1.00 . A A . 60 ILE O 1 1
3 2928 1 1 60 ILE OXT O -3.737 -5.829 1.069 1.00 . A A . 60 ILE OXT 1 1
4 2929 1 1 1 MET C C -13.824 3.657 8.867 1.00 . A A . 1 MET C 1 1
4 2930 1 1 1 MET CA C -14.203 2.581 9.883 1.00 . A A . 1 MET CA 1 1
4 2931 1 1 1 MET CB C -13.330 1.340 9.676 1.00 . A A . 1 MET CB 1 1
4 2932 1 1 1 MET CE C -9.224 0.667 9.991 1.00 . A A . 1 MET CE 1 1
4 2933 1 1 1 MET CG C -11.846 1.568 9.903 1.00 . A A . 1 MET CG 1 1
4 2934 1 1 1 MET H1 H -15.857 1.866 8.811 1.00 . A A . 1 MET H1 1 1
4 2935 1 1 1 MET H2 H -16.191 3.102 9.889 1.00 . A A . 1 MET H2 1 1
4 2936 1 1 1 MET H3 H -15.932 1.562 10.470 1.00 . A A . 1 MET H3 1 1
4 2937 1 1 1 MET HA H -14.038 2.975 10.875 1.00 . A A . 1 MET HA 1 1
4 2938 1 1 1 MET HB2 H -13.656 0.563 10.350 1.00 . A A . 1 MET HB2 1 1
4 2939 1 1 1 MET HB3 H -13.463 0.993 8.664 1.00 . A A . 1 MET HB3 1 1
4 2940 1 1 1 MET HE1 H -8.976 1.548 9.418 1.00 . A A . 1 MET HE1 1 1
4 2941 1 1 1 MET HE2 H -8.502 -0.111 9.785 1.00 . A A . 1 MET HE2 1 1
4 2942 1 1 1 MET HE3 H -9.205 0.911 11.042 1.00 . A A . 1 MET HE3 1 1
4 2943 1 1 1 MET HG2 H -11.512 2.379 9.270 1.00 . A A . 1 MET HG2 1 1
4 2944 1 1 1 MET HG3 H -11.694 1.835 10.939 1.00 . A A . 1 MET HG3 1 1
4 2945 1 1 1 MET N N -15.621 2.243 9.749 1.00 . A A . 1 MET N 1 1
4 2946 1 1 1 MET O O -13.545 4.795 9.250 1.00 . A A . 1 MET O 1 1
4 2947 1 1 1 MET SD S -10.864 0.101 9.539 1.00 . A A . 1 MET SD 1 1
4 2948 1 1 2 SER C C -12.075 4.765 6.646 1.00 . A A . 2 SER C 1 1
4 2949 1 1 2 SER CA C -13.476 4.172 6.456 1.00 . A A . 2 SER CA 1 1
4 2950 1 1 2 SER CB C -14.518 5.282 6.259 1.00 . A A . 2 SER CB 1 1
4 2951 1 1 2 SER H H -14.119 2.379 7.323 1.00 . A A . 2 SER H 1 1
4 2952 1 1 2 SER HA H -13.453 3.559 5.567 1.00 . A A . 2 SER HA 1 1
4 2953 1 1 2 SER HB2 H -14.533 5.904 7.140 1.00 . A A . 2 SER HB2 1 1
4 2954 1 1 2 SER HB3 H -14.258 5.878 5.398 1.00 . A A . 2 SER HB3 1 1
4 2955 1 1 2 SER HG H -15.927 4.562 5.129 1.00 . A A . 2 SER HG 1 1
4 2956 1 1 2 SER N N -13.843 3.288 7.568 1.00 . A A . 2 SER N 1 1
4 2957 1 1 2 SER O O -11.915 5.862 7.184 1.00 . A A . 2 SER O 1 1
4 2958 1 1 2 SER OG O -15.816 4.739 6.073 1.00 . A A . 2 SER OG 1 1
4 2959 1 1 3 SER C C -8.852 3.911 5.304 1.00 . A A . 3 SER C 1 1
4 2960 1 1 3 SER CA C -9.705 4.474 6.424 1.00 . A A . 3 SER CA 1 1
4 2961 1 1 3 SER CB C -9.144 4.072 7.794 1.00 . A A . 3 SER CB 1 1
4 2962 1 1 3 SER H H -11.231 3.135 5.890 1.00 . A A . 3 SER H 1 1
4 2963 1 1 3 SER HA H -9.709 5.550 6.350 1.00 . A A . 3 SER HA 1 1
4 2964 1 1 3 SER HB2 H -9.119 2.995 7.863 1.00 . A A . 3 SER HB2 1 1
4 2965 1 1 3 SER HB3 H -8.145 4.466 7.909 1.00 . A A . 3 SER HB3 1 1
4 2966 1 1 3 SER HG H -10.578 5.212 8.429 1.00 . A A . 3 SER HG 1 1
4 2967 1 1 3 SER N N -11.071 4.020 6.285 1.00 . A A . 3 SER N 1 1
4 2968 1 1 3 SER O O -8.364 2.780 5.385 1.00 . A A . 3 SER O 1 1
4 2969 1 1 3 SER OG O -9.968 4.583 8.841 1.00 . A A . 3 SER OG 1 1
4 2970 1 1 4 GLY C C -6.536 4.697 3.204 1.00 . A A . 4 GLY C 1 1
4 2971 1 1 4 GLY CA C -7.965 4.246 3.112 1.00 . A A . 4 GLY CA 1 1
4 2972 1 1 4 GLY H H -9.163 5.552 4.230 1.00 . A A . 4 GLY H 1 1
4 2973 1 1 4 GLY HA2 H -7.993 3.169 3.057 1.00 . A A . 4 GLY HA2 1 1
4 2974 1 1 4 GLY HA3 H -8.404 4.660 2.217 1.00 . A A . 4 GLY HA3 1 1
4 2975 1 1 4 GLY N N -8.729 4.671 4.246 1.00 . A A . 4 GLY N 1 1
4 2976 1 1 4 GLY O O -5.637 4.047 2.661 1.00 . A A . 4 GLY O 1 1
4 2977 1 1 5 LYS C C -4.315 5.822 5.290 1.00 . A A . 5 LYS C 1 1
4 2978 1 1 5 LYS CA C -4.974 6.319 4.032 1.00 . A A . 5 LYS CA 1 1
4 2979 1 1 5 LYS CB C -4.927 7.829 4.003 1.00 . A A . 5 LYS CB 1 1
4 2980 1 1 5 LYS CD C -4.978 9.921 2.595 1.00 . A A . 5 LYS CD 1 1
4 2981 1 1 5 LYS CE C -5.566 10.871 3.671 1.00 . A A . 5 LYS CE 1 1
4 2982 1 1 5 LYS CG C -5.414 8.454 2.723 1.00 . A A . 5 LYS CG 1 1
4 2983 1 1 5 LYS H H -7.060 6.265 4.326 1.00 . A A . 5 LYS H 1 1
4 2984 1 1 5 LYS HA H -4.406 5.945 3.192 1.00 . A A . 5 LYS HA 1 1
4 2985 1 1 5 LYS HB2 H -5.529 8.208 4.816 1.00 . A A . 5 LYS HB2 1 1
4 2986 1 1 5 LYS HB3 H -3.903 8.132 4.159 1.00 . A A . 5 LYS HB3 1 1
4 2987 1 1 5 LYS HD2 H -3.905 9.898 2.720 1.00 . A A . 5 LYS HD2 1 1
4 2988 1 1 5 LYS HD3 H -5.224 10.277 1.605 1.00 . A A . 5 LYS HD3 1 1
4 2989 1 1 5 LYS HE2 H -5.488 11.886 3.312 1.00 . A A . 5 LYS HE2 1 1
4 2990 1 1 5 LYS HE3 H -6.610 10.628 3.803 1.00 . A A . 5 LYS HE3 1 1
4 2991 1 1 5 LYS HG2 H -5.016 7.894 1.889 1.00 . A A . 5 LYS HG2 1 1
4 2992 1 1 5 LYS HG3 H -6.492 8.407 2.704 1.00 . A A . 5 LYS HG3 1 1
4 2993 1 1 5 LYS HZ1 H -4.895 9.828 5.386 1.00 . A A . 5 LYS HZ1 1 1
4 2994 1 1 5 LYS HZ2 H -5.313 11.424 5.692 1.00 . A A . 5 LYS HZ2 1 1
4 2995 1 1 5 LYS HZ3 H -3.882 11.070 4.906 1.00 . A A . 5 LYS HZ3 1 1
4 2996 1 1 5 LYS N N -6.310 5.799 3.892 1.00 . A A . 5 LYS N 1 1
4 2997 1 1 5 LYS NZ N -4.880 10.789 4.990 1.00 . A A . 5 LYS NZ 1 1
4 2998 1 1 5 LYS O O -4.930 5.784 6.366 1.00 . A A . 5 LYS O 1 1
4 2999 1 1 6 LYS C C -0.768 5.189 5.963 1.00 . A A . 6 LYS C 1 1
4 3000 1 1 6 LYS CA C -2.264 4.918 6.226 1.00 . A A . 6 LYS CA 1 1
4 3001 1 1 6 LYS CB C -2.586 3.420 6.462 1.00 . A A . 6 LYS CB 1 1
4 3002 1 1 6 LYS CD C -3.193 1.199 5.463 1.00 . A A . 6 LYS CD 1 1
4 3003 1 1 6 LYS CE C -3.407 0.440 4.169 1.00 . A A . 6 LYS CE 1 1
4 3004 1 1 6 LYS CG C -2.662 2.586 5.190 1.00 . A A . 6 LYS CG 1 1
4 3005 1 1 6 LYS H H -2.660 5.559 4.265 1.00 . A A . 6 LYS H 1 1
4 3006 1 1 6 LYS HA H -2.544 5.478 7.105 1.00 . A A . 6 LYS HA 1 1
4 3007 1 1 6 LYS HB2 H -1.815 3.002 7.093 1.00 . A A . 6 LYS HB2 1 1
4 3008 1 1 6 LYS HB3 H -3.535 3.348 6.974 1.00 . A A . 6 LYS HB3 1 1
4 3009 1 1 6 LYS HD2 H -2.485 0.661 6.077 1.00 . A A . 6 LYS HD2 1 1
4 3010 1 1 6 LYS HD3 H -4.138 1.277 5.983 1.00 . A A . 6 LYS HD3 1 1
4 3011 1 1 6 LYS HE2 H -4.089 1.001 3.549 1.00 . A A . 6 LYS HE2 1 1
4 3012 1 1 6 LYS HE3 H -2.460 0.339 3.661 1.00 . A A . 6 LYS HE3 1 1
4 3013 1 1 6 LYS HG2 H -3.306 3.076 4.477 1.00 . A A . 6 LYS HG2 1 1
4 3014 1 1 6 LYS HG3 H -1.665 2.496 4.783 1.00 . A A . 6 LYS HG3 1 1
4 3015 1 1 6 LYS HZ1 H -4.864 -0.873 4.944 1.00 . A A . 6 LYS HZ1 1 1
4 3016 1 1 6 LYS HZ2 H -3.303 -1.474 4.949 1.00 . A A . 6 LYS HZ2 1 1
4 3017 1 1 6 LYS HZ3 H -4.143 -1.423 3.515 1.00 . A A . 6 LYS HZ3 1 1
4 3018 1 1 6 LYS N N -3.075 5.446 5.145 1.00 . A A . 6 LYS N 1 1
4 3019 1 1 6 LYS NZ N -3.977 -0.898 4.403 1.00 . A A . 6 LYS NZ 1 1
4 3020 1 1 6 LYS O O -0.159 4.583 5.075 1.00 . A A . 6 LYS O 1 1
4 3021 1 1 7 PRO C C 2.199 5.566 7.213 1.00 . A A . 7 PRO C 1 1
4 3022 1 1 7 PRO CA C 1.222 6.513 6.504 1.00 . A A . 7 PRO CA 1 1
4 3023 1 1 7 PRO CB C 1.311 7.926 7.075 1.00 . A A . 7 PRO CB 1 1
4 3024 1 1 7 PRO CD C -0.805 6.929 7.766 1.00 . A A . 7 PRO CD 1 1
4 3025 1 1 7 PRO CG C 0.146 8.080 8.006 1.00 . A A . 7 PRO CG 1 1
4 3026 1 1 7 PRO HA H 1.472 6.531 5.452 1.00 . A A . 7 PRO HA 1 1
4 3027 1 1 7 PRO HB2 H 2.249 8.041 7.597 1.00 . A A . 7 PRO HB2 1 1
4 3028 1 1 7 PRO HB3 H 1.257 8.641 6.265 1.00 . A A . 7 PRO HB3 1 1
4 3029 1 1 7 PRO HD2 H -0.917 6.336 8.661 1.00 . A A . 7 PRO HD2 1 1
4 3030 1 1 7 PRO HD3 H -1.762 7.312 7.445 1.00 . A A . 7 PRO HD3 1 1
4 3031 1 1 7 PRO HG2 H 0.492 8.065 9.028 1.00 . A A . 7 PRO HG2 1 1
4 3032 1 1 7 PRO HG3 H -0.346 9.020 7.796 1.00 . A A . 7 PRO HG3 1 1
4 3033 1 1 7 PRO N N -0.169 6.143 6.696 1.00 . A A . 7 PRO N 1 1
4 3034 1 1 7 PRO O O 2.126 5.355 8.436 1.00 . A A . 7 PRO O 1 1
4 3035 1 1 8 VAL C C 5.424 4.790 7.132 1.00 . A A . 8 VAL C 1 1
4 3036 1 1 8 VAL CA C 4.079 4.086 6.979 1.00 . A A . 8 VAL CA 1 1
4 3037 1 1 8 VAL CB C 4.215 2.829 6.043 1.00 . A A . 8 VAL CB 1 1
4 3038 1 1 8 VAL CG1 C 4.749 3.193 4.675 1.00 . A A . 8 VAL CG1 1 1
4 3039 1 1 8 VAL CG2 C 5.052 1.726 6.678 1.00 . A A . 8 VAL CG2 1 1
4 3040 1 1 8 VAL H H 3.175 5.286 5.512 1.00 . A A . 8 VAL H 1 1
4 3041 1 1 8 VAL HA H 3.743 3.766 7.953 1.00 . A A . 8 VAL HA 1 1
4 3042 1 1 8 VAL HB H 3.224 2.440 5.870 1.00 . A A . 8 VAL HB 1 1
4 3043 1 1 8 VAL HG11 H 4.834 2.301 4.074 1.00 . A A . 8 VAL HG11 1 1
4 3044 1 1 8 VAL HG12 H 5.719 3.655 4.781 1.00 . A A . 8 VAL HG12 1 1
4 3045 1 1 8 VAL HG13 H 4.071 3.885 4.200 1.00 . A A . 8 VAL HG13 1 1
4 3046 1 1 8 VAL HG21 H 4.577 1.392 7.589 1.00 . A A . 8 VAL HG21 1 1
4 3047 1 1 8 VAL HG22 H 6.037 2.105 6.902 1.00 . A A . 8 VAL HG22 1 1
4 3048 1 1 8 VAL HG23 H 5.135 0.897 5.991 1.00 . A A . 8 VAL HG23 1 1
4 3049 1 1 8 VAL N N 3.114 5.021 6.458 1.00 . A A . 8 VAL N 1 1
4 3050 1 1 8 VAL O O 5.714 5.743 6.399 1.00 . A A . 8 VAL O 1 1
4 3051 1 1 9 LYS C C 8.417 4.350 7.209 1.00 . A A . 9 LYS C 1 1
4 3052 1 1 9 LYS CA C 7.530 4.897 8.294 1.00 . A A . 9 LYS CA 1 1
4 3053 1 1 9 LYS CB C 8.072 4.481 9.645 1.00 . A A . 9 LYS CB 1 1
4 3054 1 1 9 LYS CD C 7.878 4.532 12.152 1.00 . A A . 9 LYS CD 1 1
4 3055 1 1 9 LYS CE C 9.380 4.726 12.298 1.00 . A A . 9 LYS CE 1 1
4 3056 1 1 9 LYS CG C 7.352 5.095 10.830 1.00 . A A . 9 LYS CG 1 1
4 3057 1 1 9 LYS H H 5.904 3.660 8.710 1.00 . A A . 9 LYS H 1 1
4 3058 1 1 9 LYS HA H 7.494 5.975 8.237 1.00 . A A . 9 LYS HA 1 1
4 3059 1 1 9 LYS HB2 H 8.009 3.406 9.728 1.00 . A A . 9 LYS HB2 1 1
4 3060 1 1 9 LYS HB3 H 9.108 4.776 9.684 1.00 . A A . 9 LYS HB3 1 1
4 3061 1 1 9 LYS HD2 H 7.385 5.038 12.969 1.00 . A A . 9 LYS HD2 1 1
4 3062 1 1 9 LYS HD3 H 7.652 3.476 12.200 1.00 . A A . 9 LYS HD3 1 1
4 3063 1 1 9 LYS HE2 H 9.696 4.277 13.228 1.00 . A A . 9 LYS HE2 1 1
4 3064 1 1 9 LYS HE3 H 9.881 4.229 11.481 1.00 . A A . 9 LYS HE3 1 1
4 3065 1 1 9 LYS HG2 H 7.514 6.163 10.798 1.00 . A A . 9 LYS HG2 1 1
4 3066 1 1 9 LYS HG3 H 6.295 4.889 10.743 1.00 . A A . 9 LYS HG3 1 1
4 3067 1 1 9 LYS HZ1 H 10.791 6.255 12.117 1.00 . A A . 9 LYS HZ1 1 1
4 3068 1 1 9 LYS HZ2 H 9.542 6.620 13.213 1.00 . A A . 9 LYS HZ2 1 1
4 3069 1 1 9 LYS HZ3 H 9.278 6.682 11.560 1.00 . A A . 9 LYS HZ3 1 1
4 3070 1 1 9 LYS N N 6.204 4.371 8.106 1.00 . A A . 9 LYS N 1 1
4 3071 1 1 9 LYS NZ N 9.771 6.157 12.309 1.00 . A A . 9 LYS NZ 1 1
4 3072 1 1 9 LYS O O 8.721 3.152 7.188 1.00 . A A . 9 LYS O 1 1
4 3073 1 1 10 VAL C C 10.724 5.748 4.943 1.00 . A A . 10 VAL C 1 1
4 3074 1 1 10 VAL CA C 9.576 4.771 5.194 1.00 . A A . 10 VAL CA 1 1
4 3075 1 1 10 VAL CB C 8.660 4.612 3.938 1.00 . A A . 10 VAL CB 1 1
4 3076 1 1 10 VAL CG1 C 7.987 5.917 3.548 1.00 . A A . 10 VAL CG1 1 1
4 3077 1 1 10 VAL CG2 C 9.392 4.013 2.761 1.00 . A A . 10 VAL CG2 1 1
4 3078 1 1 10 VAL H H 8.543 6.141 6.377 1.00 . A A . 10 VAL H 1 1
4 3079 1 1 10 VAL HA H 9.998 3.806 5.428 1.00 . A A . 10 VAL HA 1 1
4 3080 1 1 10 VAL HB H 7.883 3.922 4.231 1.00 . A A . 10 VAL HB 1 1
4 3081 1 1 10 VAL HG11 H 7.377 6.267 4.368 1.00 . A A . 10 VAL HG11 1 1
4 3082 1 1 10 VAL HG12 H 7.369 5.762 2.676 1.00 . A A . 10 VAL HG12 1 1
4 3083 1 1 10 VAL HG13 H 8.742 6.657 3.323 1.00 . A A . 10 VAL HG13 1 1
4 3084 1 1 10 VAL HG21 H 8.700 3.911 1.939 1.00 . A A . 10 VAL HG21 1 1
4 3085 1 1 10 VAL HG22 H 9.765 3.038 3.038 1.00 . A A . 10 VAL HG22 1 1
4 3086 1 1 10 VAL HG23 H 10.214 4.652 2.477 1.00 . A A . 10 VAL HG23 1 1
4 3087 1 1 10 VAL N N 8.799 5.190 6.310 1.00 . A A . 10 VAL N 1 1
4 3088 1 1 10 VAL O O 10.611 6.951 5.205 1.00 . A A . 10 VAL O 1 1
4 3089 1 1 11 LYS C C 12.909 6.459 2.728 1.00 . A A . 11 LYS C 1 1
4 3090 1 1 11 LYS CA C 12.975 6.025 4.176 1.00 . A A . 11 LYS CA 1 1
4 3091 1 1 11 LYS CB C 14.281 5.302 4.503 1.00 . A A . 11 LYS CB 1 1
4 3092 1 1 11 LYS CD C 15.775 4.331 6.284 1.00 . A A . 11 LYS CD 1 1
4 3093 1 1 11 LYS CE C 16.065 4.224 7.779 1.00 . A A . 11 LYS CE 1 1
4 3094 1 1 11 LYS CG C 14.503 5.106 6.000 1.00 . A A . 11 LYS CG 1 1
4 3095 1 1 11 LYS H H 11.879 4.252 4.376 1.00 . A A . 11 LYS H 1 1
4 3096 1 1 11 LYS HA H 12.909 6.917 4.780 1.00 . A A . 11 LYS HA 1 1
4 3097 1 1 11 LYS HB2 H 14.272 4.332 4.028 1.00 . A A . 11 LYS HB2 1 1
4 3098 1 1 11 LYS HB3 H 15.106 5.875 4.110 1.00 . A A . 11 LYS HB3 1 1
4 3099 1 1 11 LYS HD2 H 15.667 3.332 5.890 1.00 . A A . 11 LYS HD2 1 1
4 3100 1 1 11 LYS HD3 H 16.605 4.822 5.799 1.00 . A A . 11 LYS HD3 1 1
4 3101 1 1 11 LYS HE2 H 16.981 3.668 7.915 1.00 . A A . 11 LYS HE2 1 1
4 3102 1 1 11 LYS HE3 H 16.196 5.222 8.173 1.00 . A A . 11 LYS HE3 1 1
4 3103 1 1 11 LYS HG2 H 14.579 6.075 6.471 1.00 . A A . 11 LYS HG2 1 1
4 3104 1 1 11 LYS HG3 H 13.659 4.571 6.409 1.00 . A A . 11 LYS HG3 1 1
4 3105 1 1 11 LYS HZ1 H 15.314 3.318 9.487 1.00 . A A . 11 LYS HZ1 1 1
4 3106 1 1 11 LYS HZ2 H 14.732 2.641 8.081 1.00 . A A . 11 LYS HZ2 1 1
4 3107 1 1 11 LYS HZ3 H 14.122 4.116 8.641 1.00 . A A . 11 LYS HZ3 1 1
4 3108 1 1 11 LYS N N 11.834 5.220 4.501 1.00 . A A . 11 LYS N 1 1
4 3109 1 1 11 LYS NZ N 14.991 3.545 8.527 1.00 . A A . 11 LYS NZ 1 1
4 3110 1 1 11 LYS O O 12.598 5.661 1.834 1.00 . A A . 11 LYS O 1 1
4 3111 1 1 12 THR C C 14.363 8.111 0.389 1.00 . A A . 12 THR C 1 1
4 3112 1 1 12 THR CA C 13.086 8.339 1.219 1.00 . A A . 12 THR CA 1 1
4 3113 1 1 12 THR CB C 12.883 9.864 1.411 1.00 . A A . 12 THR CB 1 1
4 3114 1 1 12 THR CG2 C 11.528 10.164 2.039 1.00 . A A . 12 THR CG2 1 1
4 3115 1 1 12 THR H H 13.465 8.255 3.283 1.00 . A A . 12 THR H 1 1
4 3116 1 1 12 THR HA H 12.222 7.948 0.703 1.00 . A A . 12 THR HA 1 1
4 3117 1 1 12 THR HB H 12.949 10.337 0.442 1.00 . A A . 12 THR HB 1 1
4 3118 1 1 12 THR HG1 H 13.681 10.127 3.168 1.00 . A A . 12 THR HG1 1 1
4 3119 1 1 12 THR HG21 H 11.465 9.681 3.004 1.00 . A A . 12 THR HG21 1 1
4 3120 1 1 12 THR HG22 H 10.742 9.791 1.398 1.00 . A A . 12 THR HG22 1 1
4 3121 1 1 12 THR HG23 H 11.417 11.231 2.167 1.00 . A A . 12 THR HG23 1 1
4 3122 1 1 12 THR N N 13.178 7.711 2.518 1.00 . A A . 12 THR N 1 1
4 3123 1 1 12 THR O O 15.385 7.622 0.918 1.00 . A A . 12 THR O 1 1
4 3124 1 1 12 THR OG1 O 13.932 10.378 2.268 1.00 . A A . 12 THR OG1 1 1
4 3125 1 1 13 PRO C C 16.439 9.583 -1.342 1.00 . A A . 13 PRO C 1 1
4 3126 1 1 13 PRO CA C 15.530 8.427 -1.752 1.00 . A A . 13 PRO CA 1 1
4 3127 1 1 13 PRO CB C 15.007 8.627 -3.184 1.00 . A A . 13 PRO CB 1 1
4 3128 1 1 13 PRO CD C 13.157 8.844 -1.705 1.00 . A A . 13 PRO CD 1 1
4 3129 1 1 13 PRO CG C 13.537 8.469 -3.098 1.00 . A A . 13 PRO CG 1 1
4 3130 1 1 13 PRO HA H 16.063 7.491 -1.659 1.00 . A A . 13 PRO HA 1 1
4 3131 1 1 13 PRO HB2 H 15.284 9.607 -3.540 1.00 . A A . 13 PRO HB2 1 1
4 3132 1 1 13 PRO HB3 H 15.440 7.872 -3.824 1.00 . A A . 13 PRO HB3 1 1
4 3133 1 1 13 PRO HD2 H 12.990 9.909 -1.639 1.00 . A A . 13 PRO HD2 1 1
4 3134 1 1 13 PRO HD3 H 12.281 8.298 -1.390 1.00 . A A . 13 PRO HD3 1 1
4 3135 1 1 13 PRO HG2 H 13.055 9.124 -3.808 1.00 . A A . 13 PRO HG2 1 1
4 3136 1 1 13 PRO HG3 H 13.266 7.442 -3.294 1.00 . A A . 13 PRO HG3 1 1
4 3137 1 1 13 PRO N N 14.337 8.444 -0.924 1.00 . A A . 13 PRO N 1 1
4 3138 1 1 13 PRO O O 17.652 9.549 -1.556 1.00 . A A . 13 PRO O 1 1
4 3139 1 1 14 ALA C C 17.489 11.299 0.877 1.00 . A A . 14 ALA C 1 1
4 3140 1 1 14 ALA CA C 16.506 11.741 -0.185 1.00 . A A . 14 ALA CA 1 1
4 3141 1 1 14 ALA CB C 15.496 12.709 0.405 1.00 . A A . 14 ALA CB 1 1
4 3142 1 1 14 ALA H H 14.845 10.532 -0.625 1.00 . A A . 14 ALA H 1 1
4 3143 1 1 14 ALA HA H 17.033 12.233 -0.989 1.00 . A A . 14 ALA HA 1 1
4 3144 1 1 14 ALA HB1 H 14.810 13.032 -0.364 1.00 . A A . 14 ALA HB1 1 1
4 3145 1 1 14 ALA HB2 H 16.010 13.564 0.820 1.00 . A A . 14 ALA HB2 1 1
4 3146 1 1 14 ALA HB3 H 14.942 12.213 1.189 1.00 . A A . 14 ALA HB3 1 1
4 3147 1 1 14 ALA N N 15.820 10.587 -0.714 1.00 . A A . 14 ALA N 1 1
4 3148 1 1 14 ALA O O 18.672 11.606 0.807 1.00 . A A . 14 ALA O 1 1
4 3149 1 1 15 GLY C C 17.265 10.182 4.253 1.00 . A A . 15 GLY C 1 1
4 3150 1 1 15 GLY CA C 17.861 10.032 2.873 1.00 . A A . 15 GLY CA 1 1
4 3151 1 1 15 GLY H H 16.047 10.294 1.806 1.00 . A A . 15 GLY H 1 1
4 3152 1 1 15 GLY HA2 H 18.057 8.986 2.692 1.00 . A A . 15 GLY HA2 1 1
4 3153 1 1 15 GLY HA3 H 18.797 10.571 2.836 1.00 . A A . 15 GLY HA3 1 1
4 3154 1 1 15 GLY N N 16.999 10.531 1.830 1.00 . A A . 15 GLY N 1 1
4 3155 1 1 15 GLY O O 17.881 9.799 5.249 1.00 . A A . 15 GLY O 1 1
4 3156 1 1 16 LYS C C 14.298 9.895 5.743 1.00 . A A . 16 LYS C 1 1
4 3157 1 1 16 LYS CA C 15.439 10.888 5.624 1.00 . A A . 16 LYS CA 1 1
4 3158 1 1 16 LYS CB C 14.914 12.322 5.820 1.00 . A A . 16 LYS CB 1 1
4 3159 1 1 16 LYS CD C 13.240 14.094 5.246 1.00 . A A . 16 LYS CD 1 1
4 3160 1 1 16 LYS CE C 11.893 14.352 4.606 1.00 . A A . 16 LYS CE 1 1
4 3161 1 1 16 LYS CG C 13.694 12.670 4.989 1.00 . A A . 16 LYS CG 1 1
4 3162 1 1 16 LYS H H 15.621 11.030 3.522 1.00 . A A . 16 LYS H 1 1
4 3163 1 1 16 LYS HA H 16.171 10.668 6.387 1.00 . A A . 16 LYS HA 1 1
4 3164 1 1 16 LYS HB2 H 14.643 12.456 6.856 1.00 . A A . 16 LYS HB2 1 1
4 3165 1 1 16 LYS HB3 H 15.703 13.014 5.565 1.00 . A A . 16 LYS HB3 1 1
4 3166 1 1 16 LYS HD2 H 13.158 14.248 6.312 1.00 . A A . 16 LYS HD2 1 1
4 3167 1 1 16 LYS HD3 H 13.967 14.779 4.836 1.00 . A A . 16 LYS HD3 1 1
4 3168 1 1 16 LYS HE2 H 11.989 14.202 3.540 1.00 . A A . 16 LYS HE2 1 1
4 3169 1 1 16 LYS HE3 H 11.182 13.641 5.001 1.00 . A A . 16 LYS HE3 1 1
4 3170 1 1 16 LYS HG2 H 13.938 12.537 3.948 1.00 . A A . 16 LYS HG2 1 1
4 3171 1 1 16 LYS HG3 H 12.899 11.991 5.253 1.00 . A A . 16 LYS HG3 1 1
4 3172 1 1 16 LYS HZ1 H 10.381 15.801 4.684 1.00 . A A . 16 LYS HZ1 1 1
4 3173 1 1 16 LYS HZ2 H 11.896 16.402 4.220 1.00 . A A . 16 LYS HZ2 1 1
4 3174 1 1 16 LYS HZ3 H 11.591 16.014 5.832 1.00 . A A . 16 LYS HZ3 1 1
4 3175 1 1 16 LYS N N 16.078 10.732 4.336 1.00 . A A . 16 LYS N 1 1
4 3176 1 1 16 LYS NZ N 11.405 15.727 4.850 1.00 . A A . 16 LYS NZ 1 1
4 3177 1 1 16 LYS O O 13.802 9.381 4.726 1.00 . A A . 16 LYS O 1 1
4 3178 1 1 17 GLU C C 11.563 9.602 7.499 1.00 . A A . 17 GLU C 1 1
4 3179 1 1 17 GLU CA C 12.774 8.754 7.183 1.00 . A A . 17 GLU CA 1 1
4 3180 1 1 17 GLU CB C 13.069 7.795 8.336 1.00 . A A . 17 GLU CB 1 1
4 3181 1 1 17 GLU CD C 12.277 5.819 9.672 1.00 . A A . 17 GLU CD 1 1
4 3182 1 1 17 GLU CG C 11.956 6.795 8.585 1.00 . A A . 17 GLU CG 1 1
4 3183 1 1 17 GLU H H 14.329 10.032 7.716 1.00 . A A . 17 GLU H 1 1
4 3184 1 1 17 GLU HA H 12.581 8.188 6.286 1.00 . A A . 17 GLU HA 1 1
4 3185 1 1 17 GLU HB2 H 13.981 7.255 8.128 1.00 . A A . 17 GLU HB2 1 1
4 3186 1 1 17 GLU HB3 H 13.209 8.374 9.238 1.00 . A A . 17 GLU HB3 1 1
4 3187 1 1 17 GLU HG2 H 11.057 7.332 8.850 1.00 . A A . 17 GLU HG2 1 1
4 3188 1 1 17 GLU HG3 H 11.800 6.261 7.661 1.00 . A A . 17 GLU HG3 1 1
4 3189 1 1 17 GLU N N 13.888 9.624 6.943 1.00 . A A . 17 GLU N 1 1
4 3190 1 1 17 GLU O O 11.676 10.599 8.229 1.00 . A A . 17 GLU O 1 1
4 3191 1 1 17 GLU OE1 O 12.003 6.113 10.855 1.00 . A A . 17 GLU OE1 1 1
4 3192 1 1 17 GLU OE2 O 12.802 4.749 9.374 1.00 . A A . 17 GLU OE2 1 1
4 3193 1 1 18 ALA C C 8.055 9.020 7.120 1.00 . A A . 18 ALA C 1 1
4 3194 1 1 18 ALA CA C 9.222 9.971 7.168 1.00 . A A . 18 ALA CA 1 1
4 3195 1 1 18 ALA CB C 9.062 11.057 6.110 1.00 . A A . 18 ALA CB 1 1
4 3196 1 1 18 ALA H H 10.397 8.444 6.372 1.00 . A A . 18 ALA H 1 1
4 3197 1 1 18 ALA HA H 9.269 10.440 8.140 1.00 . A A . 18 ALA HA 1 1
4 3198 1 1 18 ALA HB1 H 9.018 10.602 5.132 1.00 . A A . 18 ALA HB1 1 1
4 3199 1 1 18 ALA HB2 H 9.906 11.730 6.157 1.00 . A A . 18 ALA HB2 1 1
4 3200 1 1 18 ALA HB3 H 8.151 11.607 6.294 1.00 . A A . 18 ALA HB3 1 1
4 3201 1 1 18 ALA N N 10.438 9.245 6.947 1.00 . A A . 18 ALA N 1 1
4 3202 1 1 18 ALA O O 8.186 7.892 6.649 1.00 . A A . 18 ALA O 1 1
4 3203 1 1 19 GLU C C 4.991 9.105 6.339 1.00 . A A . 19 GLU C 1 1
4 3204 1 1 19 GLU CA C 5.741 8.669 7.555 1.00 . A A . 19 GLU CA 1 1
4 3205 1 1 19 GLU CB C 4.906 8.865 8.799 1.00 . A A . 19 GLU CB 1 1
4 3206 1 1 19 GLU CD C 4.823 8.764 11.270 1.00 . A A . 19 GLU CD 1 1
4 3207 1 1 19 GLU CG C 5.576 8.370 10.050 1.00 . A A . 19 GLU CG 1 1
4 3208 1 1 19 GLU H H 6.910 10.342 8.027 1.00 . A A . 19 GLU H 1 1
4 3209 1 1 19 GLU HA H 6.012 7.629 7.452 1.00 . A A . 19 GLU HA 1 1
4 3210 1 1 19 GLU HB2 H 4.697 9.918 8.917 1.00 . A A . 19 GLU HB2 1 1
4 3211 1 1 19 GLU HB3 H 3.973 8.335 8.685 1.00 . A A . 19 GLU HB3 1 1
4 3212 1 1 19 GLU HG2 H 5.638 7.292 10.015 1.00 . A A . 19 GLU HG2 1 1
4 3213 1 1 19 GLU HG3 H 6.571 8.787 10.101 1.00 . A A . 19 GLU HG3 1 1
4 3214 1 1 19 GLU N N 6.940 9.451 7.619 1.00 . A A . 19 GLU N 1 1
4 3215 1 1 19 GLU O O 4.418 10.194 6.306 1.00 . A A . 19 GLU O 1 1
4 3216 1 1 19 GLU OE1 O 3.913 8.027 11.688 1.00 . A A . 19 GLU OE1 1 1
4 3217 1 1 19 GLU OE2 O 5.117 9.843 11.825 1.00 . A A . 19 GLU OE2 1 1
4 3218 1 1 20 LEU C C 3.317 7.723 3.733 1.00 . A A . 20 LEU C 1 1
4 3219 1 1 20 LEU CA C 4.445 8.655 4.083 1.00 . A A . 20 LEU CA 1 1
4 3220 1 1 20 LEU CB C 5.519 8.642 2.987 1.00 . A A . 20 LEU CB 1 1
4 3221 1 1 20 LEU CD1 C 7.667 9.498 2.009 1.00 . A A . 20 LEU CD1 1 1
4 3222 1 1 20 LEU CD2 C 6.194 11.051 3.273 1.00 . A A . 20 LEU CD2 1 1
4 3223 1 1 20 LEU CG C 6.691 9.623 3.159 1.00 . A A . 20 LEU CG 1 1
4 3224 1 1 20 LEU H H 5.426 7.409 5.448 1.00 . A A . 20 LEU H 1 1
4 3225 1 1 20 LEU HA H 4.063 9.660 4.166 1.00 . A A . 20 LEU HA 1 1
4 3226 1 1 20 LEU HB2 H 5.940 7.647 2.977 1.00 . A A . 20 LEU HB2 1 1
4 3227 1 1 20 LEU HB3 H 5.047 8.835 2.035 1.00 . A A . 20 LEU HB3 1 1
4 3228 1 1 20 LEU HD11 H 8.480 10.194 2.150 1.00 . A A . 20 LEU HD11 1 1
4 3229 1 1 20 LEU HD12 H 7.163 9.725 1.081 1.00 . A A . 20 LEU HD12 1 1
4 3230 1 1 20 LEU HD13 H 8.057 8.492 1.972 1.00 . A A . 20 LEU HD13 1 1
4 3231 1 1 20 LEU HD21 H 7.038 11.722 3.339 1.00 . A A . 20 LEU HD21 1 1
4 3232 1 1 20 LEU HD22 H 5.577 11.159 4.152 1.00 . A A . 20 LEU HD22 1 1
4 3233 1 1 20 LEU HD23 H 5.609 11.292 2.398 1.00 . A A . 20 LEU HD23 1 1
4 3234 1 1 20 LEU HG H 7.222 9.375 4.068 1.00 . A A . 20 LEU HG 1 1
4 3235 1 1 20 LEU N N 5.019 8.300 5.338 1.00 . A A . 20 LEU N 1 1
4 3236 1 1 20 LEU O O 3.384 6.517 4.003 1.00 . A A . 20 LEU O 1 1
4 3237 1 1 21 VAL C C 1.368 7.145 1.270 1.00 . A A . 21 VAL C 1 1
4 3238 1 1 21 VAL CA C 1.152 7.510 2.750 1.00 . A A . 21 VAL CA 1 1
4 3239 1 1 21 VAL CB C -0.215 8.249 2.980 1.00 . A A . 21 VAL CB 1 1
4 3240 1 1 21 VAL CG1 C -0.260 9.614 2.300 1.00 . A A . 21 VAL CG1 1 1
4 3241 1 1 21 VAL CG2 C -1.388 7.385 2.543 1.00 . A A . 21 VAL CG2 1 1
4 3242 1 1 21 VAL H H 2.223 9.259 3.143 1.00 . A A . 21 VAL H 1 1
4 3243 1 1 21 VAL HA H 1.157 6.594 3.321 1.00 . A A . 21 VAL HA 1 1
4 3244 1 1 21 VAL HB H -0.302 8.421 4.042 1.00 . A A . 21 VAL HB 1 1
4 3245 1 1 21 VAL HG11 H -1.222 10.070 2.480 1.00 . A A . 21 VAL HG11 1 1
4 3246 1 1 21 VAL HG12 H -0.108 9.494 1.239 1.00 . A A . 21 VAL HG12 1 1
4 3247 1 1 21 VAL HG13 H 0.518 10.242 2.709 1.00 . A A . 21 VAL HG13 1 1
4 3248 1 1 21 VAL HG21 H -1.409 6.478 3.129 1.00 . A A . 21 VAL HG21 1 1
4 3249 1 1 21 VAL HG22 H -1.279 7.135 1.498 1.00 . A A . 21 VAL HG22 1 1
4 3250 1 1 21 VAL HG23 H -2.310 7.929 2.686 1.00 . A A . 21 VAL HG23 1 1
4 3251 1 1 21 VAL N N 2.264 8.282 3.214 1.00 . A A . 21 VAL N 1 1
4 3252 1 1 21 VAL O O 1.626 8.027 0.429 1.00 . A A . 21 VAL O 1 1
4 3253 1 1 22 PRO C C 0.328 5.700 -1.295 1.00 . A A . 22 PRO C 1 1
4 3254 1 1 22 PRO CA C 1.546 5.397 -0.420 1.00 . A A . 22 PRO CA 1 1
4 3255 1 1 22 PRO CB C 1.746 3.885 -0.277 1.00 . A A . 22 PRO CB 1 1
4 3256 1 1 22 PRO CD C 1.145 4.724 1.887 1.00 . A A . 22 PRO CD 1 1
4 3257 1 1 22 PRO CG C 1.048 3.523 0.991 1.00 . A A . 22 PRO CG 1 1
4 3258 1 1 22 PRO HA H 2.422 5.845 -0.862 1.00 . A A . 22 PRO HA 1 1
4 3259 1 1 22 PRO HB2 H 1.313 3.380 -1.127 1.00 . A A . 22 PRO HB2 1 1
4 3260 1 1 22 PRO HB3 H 2.802 3.664 -0.218 1.00 . A A . 22 PRO HB3 1 1
4 3261 1 1 22 PRO HD2 H 0.229 4.847 2.445 1.00 . A A . 22 PRO HD2 1 1
4 3262 1 1 22 PRO HD3 H 1.984 4.628 2.561 1.00 . A A . 22 PRO HD3 1 1
4 3263 1 1 22 PRO HG2 H 0.013 3.293 0.785 1.00 . A A . 22 PRO HG2 1 1
4 3264 1 1 22 PRO HG3 H 1.532 2.673 1.449 1.00 . A A . 22 PRO HG3 1 1
4 3265 1 1 22 PRO N N 1.351 5.850 0.944 1.00 . A A . 22 PRO N 1 1
4 3266 1 1 22 PRO O O -0.819 5.619 -0.832 1.00 . A A . 22 PRO O 1 1
4 3267 1 1 23 GLU C C -1.191 5.067 -3.860 1.00 . A A . 23 GLU C 1 1
4 3268 1 1 23 GLU CA C -0.462 6.359 -3.503 1.00 . A A . 23 GLU CA 1 1
4 3269 1 1 23 GLU CB C 0.149 6.944 -4.778 1.00 . A A . 23 GLU CB 1 1
4 3270 1 1 23 GLU CD C -0.324 7.611 -7.161 1.00 . A A . 23 GLU CD 1 1
4 3271 1 1 23 GLU CG C -0.891 7.370 -5.795 1.00 . A A . 23 GLU CG 1 1
4 3272 1 1 23 GLU H H 1.527 6.128 -2.814 1.00 . A A . 23 GLU H 1 1
4 3273 1 1 23 GLU HA H -1.151 7.069 -3.073 1.00 . A A . 23 GLU HA 1 1
4 3274 1 1 23 GLU HB2 H 0.749 7.805 -4.519 1.00 . A A . 23 GLU HB2 1 1
4 3275 1 1 23 GLU HB3 H 0.784 6.199 -5.233 1.00 . A A . 23 GLU HB3 1 1
4 3276 1 1 23 GLU HG2 H -1.634 6.590 -5.873 1.00 . A A . 23 GLU HG2 1 1
4 3277 1 1 23 GLU HG3 H -1.360 8.277 -5.446 1.00 . A A . 23 GLU HG3 1 1
4 3278 1 1 23 GLU N N 0.582 6.060 -2.537 1.00 . A A . 23 GLU N 1 1
4 3279 1 1 23 GLU O O -2.409 5.044 -4.060 1.00 . A A . 23 GLU O 1 1
4 3280 1 1 23 GLU OE1 O -0.280 6.663 -7.960 1.00 . A A . 23 GLU OE1 1 1
4 3281 1 1 23 GLU OE2 O 0.019 8.756 -7.498 1.00 . A A . 23 GLU OE2 1 1
4 3282 1 1 24 LYS C C 0.049 1.689 -3.666 1.00 . A A . 24 LYS C 1 1
4 3283 1 1 24 LYS CA C -0.910 2.700 -4.261 1.00 . A A . 24 LYS CA 1 1
4 3284 1 1 24 LYS CB C -0.984 2.517 -5.779 1.00 . A A . 24 LYS CB 1 1
4 3285 1 1 24 LYS CD C 0.299 2.389 -7.950 1.00 . A A . 24 LYS CD 1 1
4 3286 1 1 24 LYS CE C -0.685 3.243 -8.717 1.00 . A A . 24 LYS CE 1 1
4 3287 1 1 24 LYS CG C 0.344 2.749 -6.481 1.00 . A A . 24 LYS CG 1 1
4 3288 1 1 24 LYS H H 0.535 4.095 -3.758 1.00 . A A . 24 LYS H 1 1
4 3289 1 1 24 LYS HA H -1.892 2.575 -3.830 1.00 . A A . 24 LYS HA 1 1
4 3290 1 1 24 LYS HB2 H -1.307 1.507 -5.990 1.00 . A A . 24 LYS HB2 1 1
4 3291 1 1 24 LYS HB3 H -1.708 3.212 -6.177 1.00 . A A . 24 LYS HB3 1 1
4 3292 1 1 24 LYS HD2 H 1.282 2.526 -8.376 1.00 . A A . 24 LYS HD2 1 1
4 3293 1 1 24 LYS HD3 H 0.011 1.352 -8.041 1.00 . A A . 24 LYS HD3 1 1
4 3294 1 1 24 LYS HE2 H -1.675 3.092 -8.313 1.00 . A A . 24 LYS HE2 1 1
4 3295 1 1 24 LYS HE3 H -0.407 4.280 -8.607 1.00 . A A . 24 LYS HE3 1 1
4 3296 1 1 24 LYS HG2 H 0.621 3.787 -6.379 1.00 . A A . 24 LYS HG2 1 1
4 3297 1 1 24 LYS HG3 H 1.069 2.128 -5.982 1.00 . A A . 24 LYS HG3 1 1
4 3298 1 1 24 LYS HZ1 H -1.376 3.487 -10.662 1.00 . A A . 24 LYS HZ1 1 1
4 3299 1 1 24 LYS HZ2 H -0.962 1.898 -10.285 1.00 . A A . 24 LYS HZ2 1 1
4 3300 1 1 24 LYS HZ3 H 0.240 3.035 -10.569 1.00 . A A . 24 LYS HZ3 1 1
4 3301 1 1 24 LYS N N -0.425 4.010 -3.937 1.00 . A A . 24 LYS N 1 1
4 3302 1 1 24 LYS NZ N -0.697 2.893 -10.145 1.00 . A A . 24 LYS NZ 1 1
4 3303 1 1 24 LYS O O 1.218 2.033 -3.394 1.00 . A A . 24 LYS O 1 1
4 3304 1 1 25 VAL C C 0.235 -1.856 -3.712 1.00 . A A . 25 VAL C 1 1
4 3305 1 1 25 VAL CA C 0.377 -0.584 -2.879 1.00 . A A . 25 VAL CA 1 1
4 3306 1 1 25 VAL CB C -0.030 -0.882 -1.395 1.00 . A A . 25 VAL CB 1 1
4 3307 1 1 25 VAL CG1 C 0.315 0.286 -0.488 1.00 . A A . 25 VAL CG1 1 1
4 3308 1 1 25 VAL CG2 C -1.522 -1.200 -1.286 1.00 . A A . 25 VAL CG2 1 1
4 3309 1 1 25 VAL H H -1.344 0.265 -3.712 1.00 . A A . 25 VAL H 1 1
4 3310 1 1 25 VAL HA H 1.410 -0.265 -2.899 1.00 . A A . 25 VAL HA 1 1
4 3311 1 1 25 VAL HB H 0.528 -1.745 -1.061 1.00 . A A . 25 VAL HB 1 1
4 3312 1 1 25 VAL HG11 H -0.217 1.165 -0.822 1.00 . A A . 25 VAL HG11 1 1
4 3313 1 1 25 VAL HG12 H 1.378 0.472 -0.526 1.00 . A A . 25 VAL HG12 1 1
4 3314 1 1 25 VAL HG13 H 0.025 0.054 0.526 1.00 . A A . 25 VAL HG13 1 1
4 3315 1 1 25 VAL HG21 H -1.805 -1.314 -0.251 1.00 . A A . 25 VAL HG21 1 1
4 3316 1 1 25 VAL HG22 H -1.736 -2.109 -1.829 1.00 . A A . 25 VAL HG22 1 1
4 3317 1 1 25 VAL HG23 H -2.088 -0.389 -1.722 1.00 . A A . 25 VAL HG23 1 1
4 3318 1 1 25 VAL N N -0.423 0.483 -3.458 1.00 . A A . 25 VAL N 1 1
4 3319 1 1 25 VAL O O -0.862 -2.174 -4.205 1.00 . A A . 25 VAL O 1 1
4 3320 1 1 26 TRP C C 2.273 -4.756 -3.970 1.00 . A A . 26 TRP C 1 1
4 3321 1 1 26 TRP CA C 1.302 -3.796 -4.626 1.00 . A A . 26 TRP CA 1 1
4 3322 1 1 26 TRP CB C 1.586 -3.603 -6.144 1.00 . A A . 26 TRP CB 1 1
4 3323 1 1 26 TRP CD1 C 4.015 -3.683 -6.957 1.00 . A A . 26 TRP CD1 1 1
4 3324 1 1 26 TRP CD2 C 3.308 -1.623 -6.456 1.00 . A A . 26 TRP CD2 1 1
4 3325 1 1 26 TRP CE2 C 4.637 -1.543 -6.895 1.00 . A A . 26 TRP CE2 1 1
4 3326 1 1 26 TRP CE3 C 2.654 -0.448 -6.083 1.00 . A A . 26 TRP CE3 1 1
4 3327 1 1 26 TRP CG C 2.926 -3.007 -6.503 1.00 . A A . 26 TRP CG 1 1
4 3328 1 1 26 TRP CH2 C 4.649 0.796 -6.602 1.00 . A A . 26 TRP CH2 1 1
4 3329 1 1 26 TRP CZ2 C 5.320 -0.333 -6.975 1.00 . A A . 26 TRP CZ2 1 1
4 3330 1 1 26 TRP CZ3 C 3.338 0.742 -6.162 1.00 . A A . 26 TRP CZ3 1 1
4 3331 1 1 26 TRP H H 2.186 -2.228 -3.574 1.00 . A A . 26 TRP H 1 1
4 3332 1 1 26 TRP HA H 0.310 -4.202 -4.498 1.00 . A A . 26 TRP HA 1 1
4 3333 1 1 26 TRP HB2 H 1.533 -4.565 -6.628 1.00 . A A . 26 TRP HB2 1 1
4 3334 1 1 26 TRP HB3 H 0.816 -2.969 -6.559 1.00 . A A . 26 TRP HB3 1 1
4 3335 1 1 26 TRP HD1 H 4.046 -4.753 -7.102 1.00 . A A . 26 TRP HD1 1 1
4 3336 1 1 26 TRP HE1 H 5.932 -3.081 -7.529 1.00 . A A . 26 TRP HE1 1 1
4 3337 1 1 26 TRP HE3 H 1.633 -0.471 -5.735 1.00 . A A . 26 TRP HE3 1 1
4 3338 1 1 26 TRP HH2 H 5.121 1.767 -6.637 1.00 . A A . 26 TRP HH2 1 1
4 3339 1 1 26 TRP HZ2 H 6.341 -0.268 -7.316 1.00 . A A . 26 TRP HZ2 1 1
4 3340 1 1 26 TRP HZ3 H 2.871 1.671 -5.876 1.00 . A A . 26 TRP HZ3 1 1
4 3341 1 1 26 TRP N N 1.316 -2.546 -3.910 1.00 . A A . 26 TRP N 1 1
4 3342 1 1 26 TRP NE1 N 5.046 -2.815 -7.197 1.00 . A A . 26 TRP NE1 1 1
4 3343 1 1 26 TRP O O 3.202 -4.326 -3.289 1.00 . A A . 26 TRP O 1 1
4 3344 1 1 27 ALA C C 3.345 -8.070 -4.455 1.00 . A A . 27 ALA C 1 1
4 3345 1 1 27 ALA CA C 2.893 -7.018 -3.480 1.00 . A A . 27 ALA CA 1 1
4 3346 1 1 27 ALA CB C 2.182 -7.663 -2.302 1.00 . A A . 27 ALA CB 1 1
4 3347 1 1 27 ALA H H 1.290 -6.326 -4.673 1.00 . A A . 27 ALA H 1 1
4 3348 1 1 27 ALA HA H 3.767 -6.509 -3.103 1.00 . A A . 27 ALA HA 1 1
4 3349 1 1 27 ALA HB1 H 2.852 -8.345 -1.801 1.00 . A A . 27 ALA HB1 1 1
4 3350 1 1 27 ALA HB2 H 1.313 -8.202 -2.654 1.00 . A A . 27 ALA HB2 1 1
4 3351 1 1 27 ALA HB3 H 1.871 -6.891 -1.615 1.00 . A A . 27 ALA HB3 1 1
4 3352 1 1 27 ALA N N 2.045 -6.034 -4.117 1.00 . A A . 27 ALA N 1 1
4 3353 1 1 27 ALA O O 2.530 -8.712 -5.119 1.00 . A A . 27 ALA O 1 1
4 3354 1 1 28 LEU C C 5.349 -10.511 -4.586 1.00 . A A . 28 LEU C 1 1
4 3355 1 1 28 LEU CA C 5.213 -9.243 -5.392 1.00 . A A . 28 LEU CA 1 1
4 3356 1 1 28 LEU CB C 6.600 -8.824 -5.952 1.00 . A A . 28 LEU CB 1 1
4 3357 1 1 28 LEU CD1 C 6.284 -6.318 -6.277 1.00 . A A . 28 LEU CD1 1 1
4 3358 1 1 28 LEU CD2 C 8.050 -7.528 -7.550 1.00 . A A . 28 LEU CD2 1 1
4 3359 1 1 28 LEU CG C 6.664 -7.632 -6.938 1.00 . A A . 28 LEU CG 1 1
4 3360 1 1 28 LEU H H 5.215 -7.651 -4.020 1.00 . A A . 28 LEU H 1 1
4 3361 1 1 28 LEU HA H 4.537 -9.426 -6.214 1.00 . A A . 28 LEU HA 1 1
4 3362 1 1 28 LEU HB2 H 7.228 -8.582 -5.110 1.00 . A A . 28 LEU HB2 1 1
4 3363 1 1 28 LEU HB3 H 7.027 -9.687 -6.443 1.00 . A A . 28 LEU HB3 1 1
4 3364 1 1 28 LEU HD11 H 6.330 -5.522 -7.005 1.00 . A A . 28 LEU HD11 1 1
4 3365 1 1 28 LEU HD12 H 6.969 -6.112 -5.468 1.00 . A A . 28 LEU HD12 1 1
4 3366 1 1 28 LEU HD13 H 5.281 -6.391 -5.885 1.00 . A A . 28 LEU HD13 1 1
4 3367 1 1 28 LEU HD21 H 8.777 -7.368 -6.767 1.00 . A A . 28 LEU HD21 1 1
4 3368 1 1 28 LEU HD22 H 8.078 -6.697 -8.239 1.00 . A A . 28 LEU HD22 1 1
4 3369 1 1 28 LEU HD23 H 8.279 -8.442 -8.076 1.00 . A A . 28 LEU HD23 1 1
4 3370 1 1 28 LEU HG H 5.963 -7.809 -7.740 1.00 . A A . 28 LEU HG 1 1
4 3371 1 1 28 LEU N N 4.626 -8.236 -4.553 1.00 . A A . 28 LEU N 1 1
4 3372 1 1 28 LEU O O 6.288 -10.664 -3.788 1.00 . A A . 28 LEU O 1 1
4 3373 1 1 29 ALA C C 4.206 -13.761 -4.980 1.00 . A A . 29 ALA C 1 1
4 3374 1 1 29 ALA CA C 4.394 -12.614 -4.009 1.00 . A A . 29 ALA CA 1 1
4 3375 1 1 29 ALA CB C 3.290 -12.618 -2.953 1.00 . A A . 29 ALA CB 1 1
4 3376 1 1 29 ALA H H 3.645 -11.183 -5.332 1.00 . A A . 29 ALA H 1 1
4 3377 1 1 29 ALA HA H 5.345 -12.713 -3.506 1.00 . A A . 29 ALA HA 1 1
4 3378 1 1 29 ALA HB1 H 3.442 -11.790 -2.276 1.00 . A A . 29 ALA HB1 1 1
4 3379 1 1 29 ALA HB2 H 3.317 -13.546 -2.402 1.00 . A A . 29 ALA HB2 1 1
4 3380 1 1 29 ALA HB3 H 2.332 -12.514 -3.440 1.00 . A A . 29 ALA HB3 1 1
4 3381 1 1 29 ALA N N 4.392 -11.375 -4.723 1.00 . A A . 29 ALA N 1 1
4 3382 1 1 29 ALA O O 3.130 -13.905 -5.570 1.00 . A A . 29 ALA O 1 1
4 3383 1 1 30 PRO C C 4.452 -16.845 -5.342 1.00 . A A . 30 PRO C 1 1
4 3384 1 1 30 PRO CA C 5.155 -15.710 -6.092 1.00 . A A . 30 PRO CA 1 1
4 3385 1 1 30 PRO CB C 6.605 -16.076 -6.434 1.00 . A A . 30 PRO CB 1 1
4 3386 1 1 30 PRO CD C 6.636 -14.328 -4.774 1.00 . A A . 30 PRO CD 1 1
4 3387 1 1 30 PRO CG C 7.460 -14.992 -5.837 1.00 . A A . 30 PRO CG 1 1
4 3388 1 1 30 PRO HA H 4.596 -15.483 -6.987 1.00 . A A . 30 PRO HA 1 1
4 3389 1 1 30 PRO HB2 H 6.833 -17.046 -6.018 1.00 . A A . 30 PRO HB2 1 1
4 3390 1 1 30 PRO HB3 H 6.712 -16.115 -7.507 1.00 . A A . 30 PRO HB3 1 1
4 3391 1 1 30 PRO HD2 H 6.796 -14.805 -3.817 1.00 . A A . 30 PRO HD2 1 1
4 3392 1 1 30 PRO HD3 H 6.876 -13.275 -4.724 1.00 . A A . 30 PRO HD3 1 1
4 3393 1 1 30 PRO HG2 H 8.350 -15.424 -5.403 1.00 . A A . 30 PRO HG2 1 1
4 3394 1 1 30 PRO HG3 H 7.730 -14.278 -6.601 1.00 . A A . 30 PRO HG3 1 1
4 3395 1 1 30 PRO N N 5.262 -14.539 -5.244 1.00 . A A . 30 PRO N 1 1
4 3396 1 1 30 PRO O O 3.308 -17.181 -5.650 1.00 . A A . 30 PRO O 1 1
4 3397 1 1 31 LYS C C 5.275 -18.524 -2.171 1.00 . A A . 31 LYS C 1 1
4 3398 1 1 31 LYS CA C 4.511 -18.406 -3.493 1.00 . A A . 31 LYS CA 1 1
4 3399 1 1 31 LYS CB C 4.405 -19.765 -4.207 1.00 . A A . 31 LYS CB 1 1
4 3400 1 1 31 LYS CD C 3.349 -22.034 -4.257 1.00 . A A . 31 LYS CD 1 1
4 3401 1 1 31 LYS CE C 2.446 -23.007 -3.515 1.00 . A A . 31 LYS CE 1 1
4 3402 1 1 31 LYS CG C 3.551 -20.768 -3.461 1.00 . A A . 31 LYS CG 1 1
4 3403 1 1 31 LYS H H 6.060 -17.167 -4.180 1.00 . A A . 31 LYS H 1 1
4 3404 1 1 31 LYS HA H 3.516 -18.051 -3.267 1.00 . A A . 31 LYS HA 1 1
4 3405 1 1 31 LYS HB2 H 3.978 -19.617 -5.188 1.00 . A A . 31 LYS HB2 1 1
4 3406 1 1 31 LYS HB3 H 5.397 -20.177 -4.315 1.00 . A A . 31 LYS HB3 1 1
4 3407 1 1 31 LYS HD2 H 2.898 -21.784 -5.205 1.00 . A A . 31 LYS HD2 1 1
4 3408 1 1 31 LYS HD3 H 4.309 -22.500 -4.424 1.00 . A A . 31 LYS HD3 1 1
4 3409 1 1 31 LYS HE2 H 2.938 -23.302 -2.600 1.00 . A A . 31 LYS HE2 1 1
4 3410 1 1 31 LYS HE3 H 1.519 -22.507 -3.273 1.00 . A A . 31 LYS HE3 1 1
4 3411 1 1 31 LYS HG2 H 4.035 -21.012 -2.527 1.00 . A A . 31 LYS HG2 1 1
4 3412 1 1 31 LYS HG3 H 2.590 -20.320 -3.256 1.00 . A A . 31 LYS HG3 1 1
4 3413 1 1 31 LYS HZ1 H 1.706 -23.959 -5.223 1.00 . A A . 31 LYS HZ1 1 1
4 3414 1 1 31 LYS HZ2 H 1.528 -24.855 -3.807 1.00 . A A . 31 LYS HZ2 1 1
4 3415 1 1 31 LYS HZ3 H 3.031 -24.719 -4.539 1.00 . A A . 31 LYS HZ3 1 1
4 3416 1 1 31 LYS N N 5.123 -17.410 -4.340 1.00 . A A . 31 LYS N 1 1
4 3417 1 1 31 LYS NZ N 2.156 -24.208 -4.319 1.00 . A A . 31 LYS NZ 1 1
4 3418 1 1 31 LYS O O 4.744 -18.191 -1.108 1.00 . A A . 31 LYS O 1 1
4 3419 1 1 32 GLY C C 8.227 -17.871 -0.872 1.00 . A A . 32 GLY C 1 1
4 3420 1 1 32 GLY CA C 7.358 -19.091 -1.073 1.00 . A A . 32 GLY CA 1 1
4 3421 1 1 32 GLY H H 6.913 -19.159 -3.122 1.00 . A A . 32 GLY H 1 1
4 3422 1 1 32 GLY HA2 H 6.731 -19.225 -0.204 1.00 . A A . 32 GLY HA2 1 1
4 3423 1 1 32 GLY HA3 H 7.992 -19.958 -1.191 1.00 . A A . 32 GLY HA3 1 1
4 3424 1 1 32 GLY N N 6.519 -18.946 -2.249 1.00 . A A . 32 GLY N 1 1
4 3425 1 1 32 GLY O O 9.387 -17.833 -1.303 1.00 . A A . 32 GLY O 1 1
4 3426 1 1 33 ARG C C 7.345 -14.869 0.927 1.00 . A A . 33 ARG C 1 1
4 3427 1 1 33 ARG CA C 8.293 -15.607 0.003 1.00 . A A . 33 ARG CA 1 1
4 3428 1 1 33 ARG CB C 8.409 -14.805 -1.325 1.00 . A A . 33 ARG CB 1 1
4 3429 1 1 33 ARG CD C 10.730 -13.755 -1.488 1.00 . A A . 33 ARG CD 1 1
4 3430 1 1 33 ARG CG C 9.234 -13.518 -1.253 1.00 . A A . 33 ARG CG 1 1
4 3431 1 1 33 ARG CZ C 12.424 -15.458 -0.866 1.00 . A A . 33 ARG CZ 1 1
4 3432 1 1 33 ARG H H 6.731 -16.969 0.066 1.00 . A A . 33 ARG H 1 1
4 3433 1 1 33 ARG HA H 9.265 -15.749 0.450 1.00 . A A . 33 ARG HA 1 1
4 3434 1 1 33 ARG HB2 H 8.862 -15.440 -2.072 1.00 . A A . 33 ARG HB2 1 1
4 3435 1 1 33 ARG HB3 H 7.412 -14.549 -1.651 1.00 . A A . 33 ARG HB3 1 1
4 3436 1 1 33 ARG HD2 H 10.863 -14.107 -2.501 1.00 . A A . 33 ARG HD2 1 1
4 3437 1 1 33 ARG HD3 H 11.244 -12.813 -1.377 1.00 . A A . 33 ARG HD3 1 1
4 3438 1 1 33 ARG HE H 10.874 -14.878 0.283 1.00 . A A . 33 ARG HE 1 1
4 3439 1 1 33 ARG HG2 H 8.870 -12.826 -1.997 1.00 . A A . 33 ARG HG2 1 1
4 3440 1 1 33 ARG HG3 H 9.096 -13.094 -0.271 1.00 . A A . 33 ARG HG3 1 1
4 3441 1 1 33 ARG HH11 H 12.843 -14.476 -2.599 1.00 . A A . 33 ARG HH11 1 1
4 3442 1 1 33 ARG HH12 H 13.939 -15.719 -2.200 1.00 . A A . 33 ARG HH12 1 1
4 3443 1 1 33 ARG HH21 H 12.370 -16.593 0.821 1.00 . A A . 33 ARG HH21 1 1
4 3444 1 1 33 ARG HH22 H 13.637 -16.970 -0.260 1.00 . A A . 33 ARG HH22 1 1
4 3445 1 1 33 ARG N N 7.653 -16.871 -0.258 1.00 . A A . 33 ARG N 1 1
4 3446 1 1 33 ARG NE N 11.333 -14.741 -0.577 1.00 . A A . 33 ARG NE 1 1
4 3447 1 1 33 ARG NH1 N 13.109 -15.204 -1.963 1.00 . A A . 33 ARG NH1 1 1
4 3448 1 1 33 ARG NH2 N 12.844 -16.396 -0.040 1.00 . A A . 33 ARG NH2 1 1
4 3449 1 1 33 ARG O O 6.151 -15.183 0.917 1.00 . A A . 33 ARG O 1 1
4 3450 1 1 34 LYS C C 6.013 -12.339 1.616 1.00 . A A . 34 LYS C 1 1
4 3451 1 1 34 LYS CA C 6.953 -13.088 2.542 1.00 . A A . 34 LYS CA 1 1
4 3452 1 1 34 LYS CB C 7.736 -12.054 3.372 1.00 . A A . 34 LYS CB 1 1
4 3453 1 1 34 LYS CD C 7.292 -12.989 5.648 1.00 . A A . 34 LYS CD 1 1
4 3454 1 1 34 LYS CE C 7.860 -13.219 7.042 1.00 . A A . 34 LYS CE 1 1
4 3455 1 1 34 LYS CG C 8.362 -12.554 4.660 1.00 . A A . 34 LYS CG 1 1
4 3456 1 1 34 LYS H H 8.816 -13.839 1.839 1.00 . A A . 34 LYS H 1 1
4 3457 1 1 34 LYS HA H 6.376 -13.718 3.201 1.00 . A A . 34 LYS HA 1 1
4 3458 1 1 34 LYS HB2 H 8.528 -11.655 2.758 1.00 . A A . 34 LYS HB2 1 1
4 3459 1 1 34 LYS HB3 H 7.063 -11.243 3.613 1.00 . A A . 34 LYS HB3 1 1
4 3460 1 1 34 LYS HD2 H 6.537 -12.219 5.708 1.00 . A A . 34 LYS HD2 1 1
4 3461 1 1 34 LYS HD3 H 6.842 -13.906 5.298 1.00 . A A . 34 LYS HD3 1 1
4 3462 1 1 34 LYS HE2 H 7.081 -13.607 7.680 1.00 . A A . 34 LYS HE2 1 1
4 3463 1 1 34 LYS HE3 H 8.661 -13.940 6.976 1.00 . A A . 34 LYS HE3 1 1
4 3464 1 1 34 LYS HG2 H 8.997 -13.398 4.434 1.00 . A A . 34 LYS HG2 1 1
4 3465 1 1 34 LYS HG3 H 8.949 -11.762 5.100 1.00 . A A . 34 LYS HG3 1 1
4 3466 1 1 34 LYS HZ1 H 7.647 -11.225 7.618 1.00 . A A . 34 LYS HZ1 1 1
4 3467 1 1 34 LYS HZ2 H 9.218 -11.616 7.168 1.00 . A A . 34 LYS HZ2 1 1
4 3468 1 1 34 LYS HZ3 H 8.596 -12.122 8.663 1.00 . A A . 34 LYS HZ3 1 1
4 3469 1 1 34 LYS N N 7.844 -13.942 1.745 1.00 . A A . 34 LYS N 1 1
4 3470 1 1 34 LYS NZ N 8.376 -11.977 7.657 1.00 . A A . 34 LYS NZ 1 1
4 3471 1 1 34 LYS O O 4.807 -12.291 1.832 1.00 . A A . 34 LYS O 1 1
4 3472 1 1 35 GLY C C 6.369 -9.638 -0.324 1.00 . A A . 35 GLY C 1 1
4 3473 1 1 35 GLY CA C 5.840 -11.021 -0.348 1.00 . A A . 35 GLY CA 1 1
4 3474 1 1 35 GLY H H 7.548 -11.892 0.467 1.00 . A A . 35 GLY H 1 1
4 3475 1 1 35 GLY HA2 H 5.951 -11.443 -1.337 1.00 . A A . 35 GLY HA2 1 1
4 3476 1 1 35 GLY HA3 H 4.798 -11.007 -0.064 1.00 . A A . 35 GLY HA3 1 1
4 3477 1 1 35 GLY N N 6.581 -11.795 0.579 1.00 . A A . 35 GLY N 1 1
4 3478 1 1 35 GLY O O 6.267 -8.946 0.696 1.00 . A A . 35 GLY O 1 1
4 3479 1 1 36 VAL C C 6.529 -6.906 -1.668 1.00 . A A . 36 VAL C 1 1
4 3480 1 1 36 VAL CA C 7.595 -7.944 -1.447 1.00 . A A . 36 VAL CA 1 1
4 3481 1 1 36 VAL CB C 8.662 -7.850 -2.568 1.00 . A A . 36 VAL CB 1 1
4 3482 1 1 36 VAL CG1 C 9.461 -6.558 -2.462 1.00 . A A . 36 VAL CG1 1 1
4 3483 1 1 36 VAL CG2 C 9.579 -9.057 -2.546 1.00 . A A . 36 VAL CG2 1 1
4 3484 1 1 36 VAL H H 6.974 -9.801 -2.203 1.00 . A A . 36 VAL H 1 1
4 3485 1 1 36 VAL HA H 8.068 -7.769 -0.492 1.00 . A A . 36 VAL HA 1 1
4 3486 1 1 36 VAL HB H 8.143 -7.831 -3.514 1.00 . A A . 36 VAL HB 1 1
4 3487 1 1 36 VAL HG11 H 8.793 -5.713 -2.537 1.00 . A A . 36 VAL HG11 1 1
4 3488 1 1 36 VAL HG12 H 10.188 -6.517 -3.259 1.00 . A A . 36 VAL HG12 1 1
4 3489 1 1 36 VAL HG13 H 9.970 -6.530 -1.510 1.00 . A A . 36 VAL HG13 1 1
4 3490 1 1 36 VAL HG21 H 10.311 -8.962 -3.335 1.00 . A A . 36 VAL HG21 1 1
4 3491 1 1 36 VAL HG22 H 9.000 -9.956 -2.696 1.00 . A A . 36 VAL HG22 1 1
4 3492 1 1 36 VAL HG23 H 10.080 -9.106 -1.591 1.00 . A A . 36 VAL HG23 1 1
4 3493 1 1 36 VAL N N 6.974 -9.233 -1.400 1.00 . A A . 36 VAL N 1 1
4 3494 1 1 36 VAL O O 6.040 -6.724 -2.781 1.00 . A A . 36 VAL O 1 1
4 3495 1 1 37 LYS C C 5.869 -3.994 -1.021 1.00 . A A . 37 LYS C 1 1
4 3496 1 1 37 LYS CA C 5.156 -5.255 -0.656 1.00 . A A . 37 LYS CA 1 1
4 3497 1 1 37 LYS CB C 4.463 -5.105 0.700 1.00 . A A . 37 LYS CB 1 1
4 3498 1 1 37 LYS CD C 3.018 -6.104 2.490 1.00 . A A . 37 LYS CD 1 1
4 3499 1 1 37 LYS CE C 2.117 -7.268 2.879 1.00 . A A . 37 LYS CE 1 1
4 3500 1 1 37 LYS CG C 3.684 -6.335 1.143 1.00 . A A . 37 LYS CG 1 1
4 3501 1 1 37 LYS H H 6.500 -6.561 0.260 1.00 . A A . 37 LYS H 1 1
4 3502 1 1 37 LYS HA H 4.422 -5.493 -1.411 1.00 . A A . 37 LYS HA 1 1
4 3503 1 1 37 LYS HB2 H 5.211 -4.894 1.449 1.00 . A A . 37 LYS HB2 1 1
4 3504 1 1 37 LYS HB3 H 3.776 -4.275 0.643 1.00 . A A . 37 LYS HB3 1 1
4 3505 1 1 37 LYS HD2 H 3.783 -5.990 3.242 1.00 . A A . 37 LYS HD2 1 1
4 3506 1 1 37 LYS HD3 H 2.427 -5.201 2.437 1.00 . A A . 37 LYS HD3 1 1
4 3507 1 1 37 LYS HE2 H 1.630 -7.029 3.813 1.00 . A A . 37 LYS HE2 1 1
4 3508 1 1 37 LYS HE3 H 1.369 -7.396 2.111 1.00 . A A . 37 LYS HE3 1 1
4 3509 1 1 37 LYS HG2 H 2.927 -6.558 0.406 1.00 . A A . 37 LYS HG2 1 1
4 3510 1 1 37 LYS HG3 H 4.366 -7.168 1.224 1.00 . A A . 37 LYS HG3 1 1
4 3511 1 1 37 LYS HZ1 H 3.414 -8.799 2.210 1.00 . A A . 37 LYS HZ1 1 1
4 3512 1 1 37 LYS HZ2 H 2.190 -9.311 3.217 1.00 . A A . 37 LYS HZ2 1 1
4 3513 1 1 37 LYS HZ3 H 3.468 -8.532 3.888 1.00 . A A . 37 LYS HZ3 1 1
4 3514 1 1 37 LYS N N 6.124 -6.297 -0.605 1.00 . A A . 37 LYS N 1 1
4 3515 1 1 37 LYS NZ N 2.856 -8.531 3.045 1.00 . A A . 37 LYS NZ 1 1
4 3516 1 1 37 LYS O O 6.878 -3.670 -0.417 1.00 . A A . 37 LYS O 1 1
4 3517 1 1 38 ILE C C 4.932 -1.061 -2.600 1.00 . A A . 38 ILE C 1 1
4 3518 1 1 38 ILE CA C 6.012 -2.115 -2.472 1.00 . A A . 38 ILE CA 1 1
4 3519 1 1 38 ILE CB C 6.762 -2.298 -3.841 1.00 . A A . 38 ILE CB 1 1
4 3520 1 1 38 ILE CD1 C 8.596 -3.680 -5.005 1.00 . A A . 38 ILE CD1 1 1
4 3521 1 1 38 ILE CG1 C 7.823 -3.409 -3.726 1.00 . A A . 38 ILE CG1 1 1
4 3522 1 1 38 ILE CG2 C 7.424 -0.992 -4.273 1.00 . A A . 38 ILE CG2 1 1
4 3523 1 1 38 ILE H H 4.606 -3.652 -2.503 1.00 . A A . 38 ILE H 1 1
4 3524 1 1 38 ILE HA H 6.720 -1.800 -1.721 1.00 . A A . 38 ILE HA 1 1
4 3525 1 1 38 ILE HB H 6.037 -2.579 -4.591 1.00 . A A . 38 ILE HB 1 1
4 3526 1 1 38 ILE HD11 H 9.316 -4.464 -4.826 1.00 . A A . 38 ILE HD11 1 1
4 3527 1 1 38 ILE HD12 H 9.108 -2.780 -5.312 1.00 . A A . 38 ILE HD12 1 1
4 3528 1 1 38 ILE HD13 H 7.909 -3.989 -5.779 1.00 . A A . 38 ILE HD13 1 1
4 3529 1 1 38 ILE HG12 H 8.538 -3.126 -2.970 1.00 . A A . 38 ILE HG12 1 1
4 3530 1 1 38 ILE HG13 H 7.334 -4.324 -3.426 1.00 . A A . 38 ILE HG13 1 1
4 3531 1 1 38 ILE HG21 H 7.930 -1.139 -5.216 1.00 . A A . 38 ILE HG21 1 1
4 3532 1 1 38 ILE HG22 H 8.139 -0.686 -3.524 1.00 . A A . 38 ILE HG22 1 1
4 3533 1 1 38 ILE HG23 H 6.670 -0.226 -4.384 1.00 . A A . 38 ILE HG23 1 1
4 3534 1 1 38 ILE N N 5.406 -3.332 -2.026 1.00 . A A . 38 ILE N 1 1
4 3535 1 1 38 ILE O O 3.814 -1.348 -3.051 1.00 . A A . 38 ILE O 1 1
4 3536 1 1 39 GLY C C 4.939 2.344 -2.950 1.00 . A A . 39 GLY C 1 1
4 3537 1 1 39 GLY CA C 4.309 1.191 -2.251 1.00 . A A . 39 GLY CA 1 1
4 3538 1 1 39 GLY H H 6.117 0.265 -1.750 1.00 . A A . 39 GLY H 1 1
4 3539 1 1 39 GLY HA2 H 3.451 0.865 -2.820 1.00 . A A . 39 GLY HA2 1 1
4 3540 1 1 39 GLY HA3 H 3.983 1.504 -1.271 1.00 . A A . 39 GLY HA3 1 1
4 3541 1 1 39 GLY N N 5.231 0.115 -2.150 1.00 . A A . 39 GLY N 1 1
4 3542 1 1 39 GLY O O 6.164 2.530 -2.872 1.00 . A A . 39 GLY O 1 1
4 3543 1 1 40 LEU C C 4.330 5.475 -3.514 1.00 . A A . 40 LEU C 1 1
4 3544 1 1 40 LEU CA C 4.624 4.252 -4.361 1.00 . A A . 40 LEU CA 1 1
4 3545 1 1 40 LEU CB C 3.963 4.363 -5.738 1.00 . A A . 40 LEU CB 1 1
4 3546 1 1 40 LEU CD1 C 5.830 5.384 -7.061 1.00 . A A . 40 LEU CD1 1 1
4 3547 1 1 40 LEU CD2 C 3.478 5.695 -7.785 1.00 . A A . 40 LEU CD2 1 1
4 3548 1 1 40 LEU CG C 4.393 5.544 -6.603 1.00 . A A . 40 LEU CG 1 1
4 3549 1 1 40 LEU H H 3.195 2.844 -3.712 1.00 . A A . 40 LEU H 1 1
4 3550 1 1 40 LEU HA H 5.693 4.149 -4.480 1.00 . A A . 40 LEU HA 1 1
4 3551 1 1 40 LEU HB2 H 4.219 3.462 -6.273 1.00 . A A . 40 LEU HB2 1 1
4 3552 1 1 40 LEU HB3 H 2.893 4.368 -5.631 1.00 . A A . 40 LEU HB3 1 1
4 3553 1 1 40 LEU HD11 H 5.928 4.464 -7.618 1.00 . A A . 40 LEU HD11 1 1
4 3554 1 1 40 LEU HD12 H 6.487 5.357 -6.206 1.00 . A A . 40 LEU HD12 1 1
4 3555 1 1 40 LEU HD13 H 6.104 6.212 -7.698 1.00 . A A . 40 LEU HD13 1 1
4 3556 1 1 40 LEU HD21 H 3.530 4.794 -8.374 1.00 . A A . 40 LEU HD21 1 1
4 3557 1 1 40 LEU HD22 H 3.814 6.536 -8.374 1.00 . A A . 40 LEU HD22 1 1
4 3558 1 1 40 LEU HD23 H 2.470 5.862 -7.435 1.00 . A A . 40 LEU HD23 1 1
4 3559 1 1 40 LEU HG H 4.332 6.445 -6.009 1.00 . A A . 40 LEU HG 1 1
4 3560 1 1 40 LEU N N 4.145 3.086 -3.663 1.00 . A A . 40 LEU N 1 1
4 3561 1 1 40 LEU O O 3.181 5.729 -3.158 1.00 . A A . 40 LEU O 1 1
4 3562 1 1 41 PHE C C 5.702 8.576 -3.006 1.00 . A A . 41 PHE C 1 1
4 3563 1 1 41 PHE CA C 5.275 7.332 -2.293 1.00 . A A . 41 PHE CA 1 1
4 3564 1 1 41 PHE CB C 6.242 7.140 -1.141 1.00 . A A . 41 PHE CB 1 1
4 3565 1 1 41 PHE CD1 C 5.065 6.002 0.718 1.00 . A A . 41 PHE CD1 1 1
4 3566 1 1 41 PHE CD2 C 6.690 4.776 -0.499 1.00 . A A . 41 PHE CD2 1 1
4 3567 1 1 41 PHE CE1 C 4.835 4.912 1.508 1.00 . A A . 41 PHE CE1 1 1
4 3568 1 1 41 PHE CE2 C 6.463 3.682 0.290 1.00 . A A . 41 PHE CE2 1 1
4 3569 1 1 41 PHE CG C 5.990 5.950 -0.291 1.00 . A A . 41 PHE CG 1 1
4 3570 1 1 41 PHE CZ C 5.534 3.751 1.295 1.00 . A A . 41 PHE CZ 1 1
4 3571 1 1 41 PHE H H 6.228 5.972 -3.576 1.00 . A A . 41 PHE H 1 1
4 3572 1 1 41 PHE HA H 4.278 7.427 -1.891 1.00 . A A . 41 PHE HA 1 1
4 3573 1 1 41 PHE HB2 H 7.229 7.022 -1.564 1.00 . A A . 41 PHE HB2 1 1
4 3574 1 1 41 PHE HB3 H 6.237 8.031 -0.533 1.00 . A A . 41 PHE HB3 1 1
4 3575 1 1 41 PHE HD1 H 4.513 6.913 0.887 1.00 . A A . 41 PHE HD1 1 1
4 3576 1 1 41 PHE HD2 H 7.420 4.720 -1.293 1.00 . A A . 41 PHE HD2 1 1
4 3577 1 1 41 PHE HE1 H 4.102 4.968 2.300 1.00 . A A . 41 PHE HE1 1 1
4 3578 1 1 41 PHE HE2 H 7.013 2.768 0.122 1.00 . A A . 41 PHE HE2 1 1
4 3579 1 1 41 PHE HZ H 5.352 2.890 1.920 1.00 . A A . 41 PHE HZ 1 1
4 3580 1 1 41 PHE N N 5.352 6.194 -3.184 1.00 . A A . 41 PHE N 1 1
4 3581 1 1 41 PHE O O 6.250 8.506 -4.085 1.00 . A A . 41 PHE O 1 1
4 3582 1 1 42 LYS C C 7.024 11.482 -1.976 1.00 . A A . 42 LYS C 1 1
4 3583 1 1 42 LYS CA C 5.947 10.957 -2.900 1.00 . A A . 42 LYS CA 1 1
4 3584 1 1 42 LYS CB C 4.802 11.968 -3.030 1.00 . A A . 42 LYS CB 1 1
4 3585 1 1 42 LYS CD C 4.055 14.296 -3.667 1.00 . A A . 42 LYS CD 1 1
4 3586 1 1 42 LYS CE C 4.502 15.703 -4.057 1.00 . A A . 42 LYS CE 1 1
4 3587 1 1 42 LYS CG C 5.239 13.352 -3.511 1.00 . A A . 42 LYS CG 1 1
4 3588 1 1 42 LYS H H 5.005 9.707 -1.531 1.00 . A A . 42 LYS H 1 1
4 3589 1 1 42 LYS HA H 6.384 10.778 -3.871 1.00 . A A . 42 LYS HA 1 1
4 3590 1 1 42 LYS HB2 H 4.076 11.580 -3.729 1.00 . A A . 42 LYS HB2 1 1
4 3591 1 1 42 LYS HB3 H 4.338 12.073 -2.059 1.00 . A A . 42 LYS HB3 1 1
4 3592 1 1 42 LYS HD2 H 3.400 13.911 -4.434 1.00 . A A . 42 LYS HD2 1 1
4 3593 1 1 42 LYS HD3 H 3.524 14.341 -2.728 1.00 . A A . 42 LYS HD3 1 1
4 3594 1 1 42 LYS HE2 H 5.150 15.627 -4.919 1.00 . A A . 42 LYS HE2 1 1
4 3595 1 1 42 LYS HE3 H 3.629 16.285 -4.315 1.00 . A A . 42 LYS HE3 1 1
4 3596 1 1 42 LYS HG2 H 5.929 13.772 -2.795 1.00 . A A . 42 LYS HG2 1 1
4 3597 1 1 42 LYS HG3 H 5.733 13.247 -4.466 1.00 . A A . 42 LYS HG3 1 1
4 3598 1 1 42 LYS HZ1 H 5.603 17.318 -3.288 1.00 . A A . 42 LYS HZ1 1 1
4 3599 1 1 42 LYS HZ2 H 6.053 15.833 -2.634 1.00 . A A . 42 LYS HZ2 1 1
4 3600 1 1 42 LYS HZ3 H 4.625 16.566 -2.163 1.00 . A A . 42 LYS HZ3 1 1
4 3601 1 1 42 LYS N N 5.481 9.702 -2.386 1.00 . A A . 42 LYS N 1 1
4 3602 1 1 42 LYS NZ N 5.247 16.391 -2.978 1.00 . A A . 42 LYS NZ 1 1
4 3603 1 1 42 LYS O O 6.809 11.595 -0.765 1.00 . A A . 42 LYS O 1 1
4 3604 1 1 43 ASP C C 9.072 13.768 -1.559 1.00 . A A . 43 ASP C 1 1
4 3605 1 1 43 ASP CA C 9.297 12.279 -1.795 1.00 . A A . 43 ASP CA 1 1
4 3606 1 1 43 ASP CB C 10.596 12.052 -2.582 1.00 . A A . 43 ASP CB 1 1
4 3607 1 1 43 ASP CG C 11.820 12.617 -1.905 1.00 . A A . 43 ASP CG 1 1
4 3608 1 1 43 ASP H H 8.263 11.605 -3.503 1.00 . A A . 43 ASP H 1 1
4 3609 1 1 43 ASP HA H 9.353 11.763 -0.848 1.00 . A A . 43 ASP HA 1 1
4 3610 1 1 43 ASP HB2 H 10.754 10.995 -2.719 1.00 . A A . 43 ASP HB2 1 1
4 3611 1 1 43 ASP HB3 H 10.502 12.518 -3.552 1.00 . A A . 43 ASP HB3 1 1
4 3612 1 1 43 ASP N N 8.170 11.749 -2.534 1.00 . A A . 43 ASP N 1 1
4 3613 1 1 43 ASP O O 8.873 14.529 -2.515 1.00 . A A . 43 ASP O 1 1
4 3614 1 1 43 ASP OD1 O 12.110 13.802 -2.107 1.00 . A A . 43 ASP OD1 1 1
4 3615 1 1 43 ASP OD2 O 12.540 11.879 -1.219 1.00 . A A . 43 ASP OD2 1 1
4 3616 1 1 44 PRO C C 9.999 16.539 -0.163 1.00 . A A . 44 PRO C 1 1
4 3617 1 1 44 PRO CA C 8.806 15.601 0.055 1.00 . A A . 44 PRO CA 1 1
4 3618 1 1 44 PRO CB C 8.467 15.521 1.536 1.00 . A A . 44 PRO CB 1 1
4 3619 1 1 44 PRO CD C 9.310 13.370 0.896 1.00 . A A . 44 PRO CD 1 1
4 3620 1 1 44 PRO CG C 9.237 14.348 2.035 1.00 . A A . 44 PRO CG 1 1
4 3621 1 1 44 PRO HA H 7.954 15.990 -0.482 1.00 . A A . 44 PRO HA 1 1
4 3622 1 1 44 PRO HB2 H 8.780 16.439 2.011 1.00 . A A . 44 PRO HB2 1 1
4 3623 1 1 44 PRO HB3 H 7.405 15.386 1.663 1.00 . A A . 44 PRO HB3 1 1
4 3624 1 1 44 PRO HD2 H 10.285 12.910 0.857 1.00 . A A . 44 PRO HD2 1 1
4 3625 1 1 44 PRO HD3 H 8.540 12.619 0.993 1.00 . A A . 44 PRO HD3 1 1
4 3626 1 1 44 PRO HG2 H 10.233 14.655 2.317 1.00 . A A . 44 PRO HG2 1 1
4 3627 1 1 44 PRO HG3 H 8.731 13.903 2.878 1.00 . A A . 44 PRO HG3 1 1
4 3628 1 1 44 PRO N N 9.077 14.207 -0.299 1.00 . A A . 44 PRO N 1 1
4 3629 1 1 44 PRO O O 9.903 17.745 0.078 1.00 . A A . 44 PRO O 1 1
4 3630 1 1 45 GLU C C 12.377 17.185 -2.297 1.00 . A A . 45 GLU C 1 1
4 3631 1 1 45 GLU CA C 12.269 16.826 -0.816 1.00 . A A . 45 GLU CA 1 1
4 3632 1 1 45 GLU CB C 13.543 16.122 -0.339 1.00 . A A . 45 GLU CB 1 1
4 3633 1 1 45 GLU CD C 13.339 16.887 2.070 1.00 . A A . 45 GLU CD 1 1
4 3634 1 1 45 GLU CG C 13.539 15.722 1.132 1.00 . A A . 45 GLU CG 1 1
4 3635 1 1 45 GLU H H 11.152 15.041 -0.774 1.00 . A A . 45 GLU H 1 1
4 3636 1 1 45 GLU HA H 12.134 17.734 -0.247 1.00 . A A . 45 GLU HA 1 1
4 3637 1 1 45 GLU HB2 H 13.681 15.229 -0.930 1.00 . A A . 45 GLU HB2 1 1
4 3638 1 1 45 GLU HB3 H 14.380 16.784 -0.507 1.00 . A A . 45 GLU HB3 1 1
4 3639 1 1 45 GLU HG2 H 12.738 15.018 1.298 1.00 . A A . 45 GLU HG2 1 1
4 3640 1 1 45 GLU HG3 H 14.480 15.246 1.368 1.00 . A A . 45 GLU HG3 1 1
4 3641 1 1 45 GLU N N 11.109 16.007 -0.588 1.00 . A A . 45 GLU N 1 1
4 3642 1 1 45 GLU O O 12.411 18.363 -2.670 1.00 . A A . 45 GLU O 1 1
4 3643 1 1 45 GLU OE1 O 14.258 17.708 2.240 1.00 . A A . 45 GLU OE1 1 1
4 3644 1 1 45 GLU OE2 O 12.267 16.994 2.681 1.00 . A A . 45 GLU OE2 1 1
4 3645 1 1 46 THR C C 11.196 16.409 -5.308 1.00 . A A . 46 THR C 1 1
4 3646 1 1 46 THR CA C 12.536 16.324 -4.556 1.00 . A A . 46 THR CA 1 1
4 3647 1 1 46 THR CB C 13.418 15.188 -5.121 1.00 . A A . 46 THR CB 1 1
4 3648 1 1 46 THR CG2 C 14.880 15.412 -4.760 1.00 . A A . 46 THR CG2 1 1
4 3649 1 1 46 THR H H 12.232 15.275 -2.734 1.00 . A A . 46 THR H 1 1
4 3650 1 1 46 THR HA H 13.059 17.257 -4.710 1.00 . A A . 46 THR HA 1 1
4 3651 1 1 46 THR HB H 13.318 15.179 -6.197 1.00 . A A . 46 THR HB 1 1
4 3652 1 1 46 THR HG1 H 12.711 14.002 -3.672 1.00 . A A . 46 THR HG1 1 1
4 3653 1 1 46 THR HG21 H 15.218 16.350 -5.173 1.00 . A A . 46 THR HG21 1 1
4 3654 1 1 46 THR HG22 H 15.478 14.607 -5.160 1.00 . A A . 46 THR HG22 1 1
4 3655 1 1 46 THR HG23 H 14.982 15.433 -3.685 1.00 . A A . 46 THR HG23 1 1
4 3656 1 1 46 THR N N 12.366 16.174 -3.124 1.00 . A A . 46 THR N 1 1
4 3657 1 1 46 THR O O 11.143 16.844 -6.471 1.00 . A A . 46 THR O 1 1
4 3658 1 1 46 THR OG1 O 12.984 13.912 -4.599 1.00 . A A . 46 THR OG1 1 1
4 3659 1 1 47 GLY C C 8.499 15.018 -6.254 1.00 . A A . 47 GLY C 1 1
4 3660 1 1 47 GLY CA C 8.805 16.090 -5.239 1.00 . A A . 47 GLY CA 1 1
4 3661 1 1 47 GLY H H 10.195 15.603 -3.755 1.00 . A A . 47 GLY H 1 1
4 3662 1 1 47 GLY HA2 H 8.073 16.025 -4.448 1.00 . A A . 47 GLY HA2 1 1
4 3663 1 1 47 GLY HA3 H 8.732 17.056 -5.711 1.00 . A A . 47 GLY HA3 1 1
4 3664 1 1 47 GLY N N 10.123 15.987 -4.655 1.00 . A A . 47 GLY N 1 1
4 3665 1 1 47 GLY O O 7.588 15.167 -7.063 1.00 . A A . 47 GLY O 1 1
4 3666 1 1 48 LYS C C 8.365 11.694 -6.455 1.00 . A A . 48 LYS C 1 1
4 3667 1 1 48 LYS CA C 9.018 12.865 -7.154 1.00 . A A . 48 LYS CA 1 1
4 3668 1 1 48 LYS CB C 10.328 12.419 -7.812 1.00 . A A . 48 LYS CB 1 1
4 3669 1 1 48 LYS CD C 12.621 11.385 -7.576 1.00 . A A . 48 LYS CD 1 1
4 3670 1 1 48 LYS CE C 12.294 10.101 -8.340 1.00 . A A . 48 LYS CE 1 1
4 3671 1 1 48 LYS CG C 11.403 11.932 -6.840 1.00 . A A . 48 LYS CG 1 1
4 3672 1 1 48 LYS H H 9.941 13.869 -5.545 1.00 . A A . 48 LYS H 1 1
4 3673 1 1 48 LYS HA H 8.347 13.224 -7.921 1.00 . A A . 48 LYS HA 1 1
4 3674 1 1 48 LYS HB2 H 10.094 11.616 -8.494 1.00 . A A . 48 LYS HB2 1 1
4 3675 1 1 48 LYS HB3 H 10.726 13.250 -8.378 1.00 . A A . 48 LYS HB3 1 1
4 3676 1 1 48 LYS HD2 H 12.965 12.126 -8.281 1.00 . A A . 48 LYS HD2 1 1
4 3677 1 1 48 LYS HD3 H 13.402 11.176 -6.860 1.00 . A A . 48 LYS HD3 1 1
4 3678 1 1 48 LYS HE2 H 12.006 9.335 -7.636 1.00 . A A . 48 LYS HE2 1 1
4 3679 1 1 48 LYS HE3 H 11.469 10.288 -9.012 1.00 . A A . 48 LYS HE3 1 1
4 3680 1 1 48 LYS HG2 H 11.711 12.759 -6.217 1.00 . A A . 48 LYS HG2 1 1
4 3681 1 1 48 LYS HG3 H 10.982 11.153 -6.220 1.00 . A A . 48 LYS HG3 1 1
4 3682 1 1 48 LYS HZ1 H 13.683 10.280 -9.888 1.00 . A A . 48 LYS HZ1 1 1
4 3683 1 1 48 LYS HZ2 H 13.208 8.706 -9.576 1.00 . A A . 48 LYS HZ2 1 1
4 3684 1 1 48 LYS HZ3 H 14.295 9.460 -8.542 1.00 . A A . 48 LYS HZ3 1 1
4 3685 1 1 48 LYS N N 9.237 13.948 -6.221 1.00 . A A . 48 LYS N 1 1
4 3686 1 1 48 LYS NZ N 13.448 9.611 -9.126 1.00 . A A . 48 LYS NZ 1 1
4 3687 1 1 48 LYS O O 8.351 11.629 -5.228 1.00 . A A . 48 LYS O 1 1
4 3688 1 1 49 TYR C C 8.236 8.480 -6.708 1.00 . A A . 49 TYR C 1 1
4 3689 1 1 49 TYR CA C 7.233 9.600 -6.681 1.00 . A A . 49 TYR CA 1 1
4 3690 1 1 49 TYR CB C 5.949 9.207 -7.418 1.00 . A A . 49 TYR CB 1 1
4 3691 1 1 49 TYR CD1 C 4.490 11.263 -7.624 1.00 . A A . 49 TYR CD1 1 1
4 3692 1 1 49 TYR CD2 C 3.863 9.578 -6.067 1.00 . A A . 49 TYR CD2 1 1
4 3693 1 1 49 TYR CE1 C 3.389 12.011 -7.255 1.00 . A A . 49 TYR CE1 1 1
4 3694 1 1 49 TYR CE2 C 2.763 10.315 -5.697 1.00 . A A . 49 TYR CE2 1 1
4 3695 1 1 49 TYR CG C 4.745 10.036 -7.035 1.00 . A A . 49 TYR CG 1 1
4 3696 1 1 49 TYR CZ C 2.531 11.529 -6.291 1.00 . A A . 49 TYR CZ 1 1
4 3697 1 1 49 TYR H H 7.816 10.916 -8.194 1.00 . A A . 49 TYR H 1 1
4 3698 1 1 49 TYR HA H 6.995 9.802 -5.648 1.00 . A A . 49 TYR HA 1 1
4 3699 1 1 49 TYR HB2 H 6.102 9.317 -8.482 1.00 . A A . 49 TYR HB2 1 1
4 3700 1 1 49 TYR HB3 H 5.722 8.174 -7.199 1.00 . A A . 49 TYR HB3 1 1
4 3701 1 1 49 TYR HD1 H 5.167 11.634 -8.380 1.00 . A A . 49 TYR HD1 1 1
4 3702 1 1 49 TYR HD2 H 4.049 8.623 -5.599 1.00 . A A . 49 TYR HD2 1 1
4 3703 1 1 49 TYR HE1 H 3.202 12.966 -7.722 1.00 . A A . 49 TYR HE1 1 1
4 3704 1 1 49 TYR HE2 H 2.088 9.937 -4.942 1.00 . A A . 49 TYR HE2 1 1
4 3705 1 1 49 TYR HH H 0.964 12.495 -6.728 1.00 . A A . 49 TYR HH 1 1
4 3706 1 1 49 TYR N N 7.818 10.796 -7.219 1.00 . A A . 49 TYR N 1 1
4 3707 1 1 49 TYR O O 8.905 8.264 -7.722 1.00 . A A . 49 TYR O 1 1
4 3708 1 1 49 TYR OH O 1.435 12.269 -5.915 1.00 . A A . 49 TYR OH 1 1
4 3709 1 1 50 PHE C C 8.649 5.485 -4.960 1.00 . A A . 50 PHE C 1 1
4 3710 1 1 50 PHE CA C 9.313 6.714 -5.523 1.00 . A A . 50 PHE CA 1 1
4 3711 1 1 50 PHE CB C 10.531 7.099 -4.657 1.00 . A A . 50 PHE CB 1 1
4 3712 1 1 50 PHE CD1 C 9.708 8.408 -2.652 1.00 . A A . 50 PHE CD1 1 1
4 3713 1 1 50 PHE CD2 C 10.574 6.213 -2.291 1.00 . A A . 50 PHE CD2 1 1
4 3714 1 1 50 PHE CE1 C 9.475 8.537 -1.295 1.00 . A A . 50 PHE CE1 1 1
4 3715 1 1 50 PHE CE2 C 10.345 6.340 -0.937 1.00 . A A . 50 PHE CE2 1 1
4 3716 1 1 50 PHE CG C 10.258 7.246 -3.169 1.00 . A A . 50 PHE CG 1 1
4 3717 1 1 50 PHE CZ C 9.796 7.500 -0.438 1.00 . A A . 50 PHE CZ 1 1
4 3718 1 1 50 PHE H H 7.785 7.991 -4.832 1.00 . A A . 50 PHE H 1 1
4 3719 1 1 50 PHE HA H 9.654 6.515 -6.526 1.00 . A A . 50 PHE HA 1 1
4 3720 1 1 50 PHE HB2 H 11.286 6.336 -4.769 1.00 . A A . 50 PHE HB2 1 1
4 3721 1 1 50 PHE HB3 H 10.928 8.036 -5.019 1.00 . A A . 50 PHE HB3 1 1
4 3722 1 1 50 PHE HD1 H 9.457 9.217 -3.322 1.00 . A A . 50 PHE HD1 1 1
4 3723 1 1 50 PHE HD2 H 11.004 5.301 -2.677 1.00 . A A . 50 PHE HD2 1 1
4 3724 1 1 50 PHE HE1 H 9.043 9.447 -0.906 1.00 . A A . 50 PHE HE1 1 1
4 3725 1 1 50 PHE HE2 H 10.594 5.529 -0.267 1.00 . A A . 50 PHE HE2 1 1
4 3726 1 1 50 PHE HZ H 9.621 7.596 0.624 1.00 . A A . 50 PHE HZ 1 1
4 3727 1 1 50 PHE N N 8.366 7.789 -5.607 1.00 . A A . 50 PHE N 1 1
4 3728 1 1 50 PHE O O 7.805 5.582 -4.074 1.00 . A A . 50 PHE O 1 1
4 3729 1 1 51 ARG C C 9.507 2.527 -4.001 1.00 . A A . 51 ARG C 1 1
4 3730 1 1 51 ARG CA C 8.478 3.137 -4.955 1.00 . A A . 51 ARG CA 1 1
4 3731 1 1 51 ARG CB C 8.098 2.174 -6.074 1.00 . A A . 51 ARG CB 1 1
4 3732 1 1 51 ARG CD C 8.750 0.737 -8.001 1.00 . A A . 51 ARG CD 1 1
4 3733 1 1 51 ARG CG C 9.216 1.794 -7.024 1.00 . A A . 51 ARG CG 1 1
4 3734 1 1 51 ARG CZ C 10.301 -0.943 -8.978 1.00 . A A . 51 ARG CZ 1 1
4 3735 1 1 51 ARG H H 9.557 4.319 -6.269 1.00 . A A . 51 ARG H 1 1
4 3736 1 1 51 ARG HA H 7.596 3.373 -4.379 1.00 . A A . 51 ARG HA 1 1
4 3737 1 1 51 ARG HB2 H 7.755 1.268 -5.607 1.00 . A A . 51 ARG HB2 1 1
4 3738 1 1 51 ARG HB3 H 7.289 2.603 -6.646 1.00 . A A . 51 ARG HB3 1 1
4 3739 1 1 51 ARG HD2 H 8.403 -0.117 -7.440 1.00 . A A . 51 ARG HD2 1 1
4 3740 1 1 51 ARG HD3 H 7.935 1.142 -8.586 1.00 . A A . 51 ARG HD3 1 1
4 3741 1 1 51 ARG HE H 10.164 0.999 -9.507 1.00 . A A . 51 ARG HE 1 1
4 3742 1 1 51 ARG HG2 H 9.521 2.669 -7.578 1.00 . A A . 51 ARG HG2 1 1
4 3743 1 1 51 ARG HG3 H 10.048 1.411 -6.455 1.00 . A A . 51 ARG HG3 1 1
4 3744 1 1 51 ARG HH11 H 9.114 -1.738 -7.503 1.00 . A A . 51 ARG HH11 1 1
4 3745 1 1 51 ARG HH12 H 10.182 -2.837 -8.232 1.00 . A A . 51 ARG HH12 1 1
4 3746 1 1 51 ARG HH21 H 11.591 -0.518 -10.480 1.00 . A A . 51 ARG HH21 1 1
4 3747 1 1 51 ARG HH22 H 11.640 -2.139 -9.979 1.00 . A A . 51 ARG HH22 1 1
4 3748 1 1 51 ARG N N 8.976 4.354 -5.483 1.00 . A A . 51 ARG N 1 1
4 3749 1 1 51 ARG NE N 9.814 0.304 -8.905 1.00 . A A . 51 ARG NE 1 1
4 3750 1 1 51 ARG NH1 N 9.832 -1.899 -8.181 1.00 . A A . 51 ARG NH1 1 1
4 3751 1 1 51 ARG NH2 N 11.239 -1.228 -9.863 1.00 . A A . 51 ARG NH2 1 1
4 3752 1 1 51 ARG O O 10.704 2.486 -4.305 1.00 . A A . 51 ARG O 1 1
4 3753 1 1 52 HIS C C 9.235 0.318 -1.243 1.00 . A A . 52 HIS C 1 1
4 3754 1 1 52 HIS CA C 9.933 1.515 -1.854 1.00 . A A . 52 HIS CA 1 1
4 3755 1 1 52 HIS CB C 10.232 2.564 -0.756 1.00 . A A . 52 HIS CB 1 1
4 3756 1 1 52 HIS CD2 C 12.602 2.523 0.324 1.00 . A A . 52 HIS CD2 1 1
4 3757 1 1 52 HIS CE1 C 12.156 1.284 2.068 1.00 . A A . 52 HIS CE1 1 1
4 3758 1 1 52 HIS CG C 11.298 2.179 0.250 1.00 . A A . 52 HIS CG 1 1
4 3759 1 1 52 HIS H H 8.091 2.153 -2.668 1.00 . A A . 52 HIS H 1 1
4 3760 1 1 52 HIS HA H 10.857 1.210 -2.321 1.00 . A A . 52 HIS HA 1 1
4 3761 1 1 52 HIS HB2 H 10.555 3.477 -1.231 1.00 . A A . 52 HIS HB2 1 1
4 3762 1 1 52 HIS HB3 H 9.317 2.760 -0.215 1.00 . A A . 52 HIS HB3 1 1
4 3763 1 1 52 HIS HD1 H 10.225 0.922 1.598 1.00 . A A . 52 HIS HD1 1 1
4 3764 1 1 52 HIS HD2 H 13.137 3.140 -0.382 1.00 . A A . 52 HIS HD2 1 1
4 3765 1 1 52 HIS HE1 H 12.244 0.749 3.001 1.00 . A A . 52 HIS HE1 1 1
4 3766 1 1 52 HIS HE2 H 14.059 1.749 1.603 1.00 . A A . 52 HIS HE2 1 1
4 3767 1 1 52 HIS N N 9.056 2.093 -2.857 1.00 . A A . 52 HIS N 1 1
4 3768 1 1 52 HIS ND1 N 11.060 1.395 1.362 1.00 . A A . 52 HIS ND1 1 1
4 3769 1 1 52 HIS NE2 N 13.108 1.953 1.464 1.00 . A A . 52 HIS NE2 1 1
4 3770 1 1 52 HIS O O 7.999 0.288 -1.196 1.00 . A A . 52 HIS O 1 1
4 3771 1 1 53 LYS C C 8.833 -1.444 1.185 1.00 . A A . 53 LYS C 1 1
4 3772 1 1 53 LYS CA C 9.476 -1.842 -0.148 1.00 . A A . 53 LYS CA 1 1
4 3773 1 1 53 LYS CB C 10.608 -2.869 0.090 1.00 . A A . 53 LYS CB 1 1
4 3774 1 1 53 LYS CD C 11.348 -5.087 1.036 1.00 . A A . 53 LYS CD 1 1
4 3775 1 1 53 LYS CE C 10.914 -6.405 1.669 1.00 . A A . 53 LYS CE 1 1
4 3776 1 1 53 LYS CG C 10.161 -4.184 0.736 1.00 . A A . 53 LYS CG 1 1
4 3777 1 1 53 LYS H H 10.982 -0.599 -0.924 1.00 . A A . 53 LYS H 1 1
4 3778 1 1 53 LYS HA H 8.727 -2.281 -0.790 1.00 . A A . 53 LYS HA 1 1
4 3779 1 1 53 LYS HB2 H 11.067 -3.103 -0.859 1.00 . A A . 53 LYS HB2 1 1
4 3780 1 1 53 LYS HB3 H 11.349 -2.411 0.729 1.00 . A A . 53 LYS HB3 1 1
4 3781 1 1 53 LYS HD2 H 11.862 -5.304 0.111 1.00 . A A . 53 LYS HD2 1 1
4 3782 1 1 53 LYS HD3 H 12.021 -4.577 1.708 1.00 . A A . 53 LYS HD3 1 1
4 3783 1 1 53 LYS HE2 H 10.328 -6.198 2.552 1.00 . A A . 53 LYS HE2 1 1
4 3784 1 1 53 LYS HE3 H 10.307 -6.946 0.960 1.00 . A A . 53 LYS HE3 1 1
4 3785 1 1 53 LYS HG2 H 9.644 -3.963 1.658 1.00 . A A . 53 LYS HG2 1 1
4 3786 1 1 53 LYS HG3 H 9.490 -4.692 0.060 1.00 . A A . 53 LYS HG3 1 1
4 3787 1 1 53 LYS HZ1 H 12.714 -7.418 1.239 1.00 . A A . 53 LYS HZ1 1 1
4 3788 1 1 53 LYS HZ2 H 11.762 -8.169 2.411 1.00 . A A . 53 LYS HZ2 1 1
4 3789 1 1 53 LYS HZ3 H 12.623 -6.781 2.801 1.00 . A A . 53 LYS HZ3 1 1
4 3790 1 1 53 LYS N N 10.008 -0.659 -0.806 1.00 . A A . 53 LYS N 1 1
4 3791 1 1 53 LYS NZ N 12.080 -7.249 2.047 1.00 . A A . 53 LYS NZ 1 1
4 3792 1 1 53 LYS O O 9.321 -0.539 1.882 1.00 . A A . 53 LYS O 1 1
4 3793 1 1 54 LEU C C 7.375 -2.985 3.659 1.00 . A A . 54 LEU C 1 1
4 3794 1 1 54 LEU CA C 7.048 -1.831 2.721 1.00 . A A . 54 LEU CA 1 1
4 3795 1 1 54 LEU CB C 5.535 -1.844 2.470 1.00 . A A . 54 LEU CB 1 1
4 3796 1 1 54 LEU CD1 C 3.535 -1.289 1.107 1.00 . A A . 54 LEU CD1 1 1
4 3797 1 1 54 LEU CD2 C 5.290 0.397 1.442 1.00 . A A . 54 LEU CD2 1 1
4 3798 1 1 54 LEU CG C 5.018 -1.064 1.271 1.00 . A A . 54 LEU CG 1 1
4 3799 1 1 54 LEU H H 7.403 -2.739 0.871 1.00 . A A . 54 LEU H 1 1
4 3800 1 1 54 LEU HA H 7.344 -0.880 3.137 1.00 . A A . 54 LEU HA 1 1
4 3801 1 1 54 LEU HB2 H 5.201 -2.865 2.464 1.00 . A A . 54 LEU HB2 1 1
4 3802 1 1 54 LEU HB3 H 5.091 -1.403 3.351 1.00 . A A . 54 LEU HB3 1 1
4 3803 1 1 54 LEU HD11 H 3.175 -0.735 0.254 1.00 . A A . 54 LEU HD11 1 1
4 3804 1 1 54 LEU HD12 H 3.026 -0.958 2.001 1.00 . A A . 54 LEU HD12 1 1
4 3805 1 1 54 LEU HD13 H 3.342 -2.340 0.965 1.00 . A A . 54 LEU HD13 1 1
4 3806 1 1 54 LEU HD21 H 6.353 0.557 1.523 1.00 . A A . 54 LEU HD21 1 1
4 3807 1 1 54 LEU HD22 H 4.796 0.741 2.339 1.00 . A A . 54 LEU HD22 1 1
4 3808 1 1 54 LEU HD23 H 4.900 0.922 0.583 1.00 . A A . 54 LEU HD23 1 1
4 3809 1 1 54 LEU HG H 5.516 -1.404 0.374 1.00 . A A . 54 LEU HG 1 1
4 3810 1 1 54 LEU N N 7.752 -2.065 1.498 1.00 . A A . 54 LEU N 1 1
4 3811 1 1 54 LEU O O 7.996 -3.970 3.232 1.00 . A A . 54 LEU O 1 1
4 3812 1 1 55 PRO C C 6.224 -5.145 5.421 1.00 . A A . 55 PRO C 1 1
4 3813 1 1 55 PRO CA C 7.145 -4.003 5.854 1.00 . A A . 55 PRO CA 1 1
4 3814 1 1 55 PRO CB C 6.676 -3.403 7.201 1.00 . A A . 55 PRO CB 1 1
4 3815 1 1 55 PRO CD C 6.350 -1.752 5.569 1.00 . A A . 55 PRO CD 1 1
4 3816 1 1 55 PRO CG C 6.741 -1.930 6.990 1.00 . A A . 55 PRO CG 1 1
4 3817 1 1 55 PRO HA H 8.168 -4.344 5.918 1.00 . A A . 55 PRO HA 1 1
4 3818 1 1 55 PRO HB2 H 5.668 -3.732 7.403 1.00 . A A . 55 PRO HB2 1 1
4 3819 1 1 55 PRO HB3 H 7.322 -3.718 8.005 1.00 . A A . 55 PRO HB3 1 1
4 3820 1 1 55 PRO HD2 H 5.278 -1.838 5.472 1.00 . A A . 55 PRO HD2 1 1
4 3821 1 1 55 PRO HD3 H 6.666 -0.837 5.096 1.00 . A A . 55 PRO HD3 1 1
4 3822 1 1 55 PRO HG2 H 6.049 -1.423 7.646 1.00 . A A . 55 PRO HG2 1 1
4 3823 1 1 55 PRO HG3 H 7.748 -1.572 7.151 1.00 . A A . 55 PRO HG3 1 1
4 3824 1 1 55 PRO N N 6.987 -2.902 4.930 1.00 . A A . 55 PRO N 1 1
4 3825 1 1 55 PRO O O 5.100 -4.903 4.970 1.00 . A A . 55 PRO O 1 1
4 3826 1 1 56 ASP C C 4.694 -7.675 6.115 1.00 . A A . 56 ASP C 1 1
4 3827 1 1 56 ASP CA C 5.867 -7.513 5.155 1.00 . A A . 56 ASP CA 1 1
4 3828 1 1 56 ASP CB C 6.707 -8.786 5.118 1.00 . A A . 56 ASP CB 1 1
4 3829 1 1 56 ASP CG C 7.252 -9.182 6.466 1.00 . A A . 56 ASP CG 1 1
4 3830 1 1 56 ASP H H 7.570 -6.552 5.899 1.00 . A A . 56 ASP H 1 1
4 3831 1 1 56 ASP HA H 5.485 -7.312 4.166 1.00 . A A . 56 ASP HA 1 1
4 3832 1 1 56 ASP HB2 H 6.084 -9.587 4.756 1.00 . A A . 56 ASP HB2 1 1
4 3833 1 1 56 ASP HB3 H 7.531 -8.646 4.436 1.00 . A A . 56 ASP HB3 1 1
4 3834 1 1 56 ASP N N 6.675 -6.371 5.543 1.00 . A A . 56 ASP N 1 1
4 3835 1 1 56 ASP O O 3.658 -8.248 5.765 1.00 . A A . 56 ASP O 1 1
4 3836 1 1 56 ASP OD1 O 8.301 -8.642 6.871 1.00 . A A . 56 ASP OD1 1 1
4 3837 1 1 56 ASP OD2 O 6.649 -10.033 7.140 1.00 . A A . 56 ASP OD2 1 1
4 3838 1 1 57 ASP C C 2.854 -5.968 8.173 1.00 . A A . 57 ASP C 1 1
4 3839 1 1 57 ASP CA C 3.838 -7.141 8.338 1.00 . A A . 57 ASP CA 1 1
4 3840 1 1 57 ASP CB C 4.524 -7.117 9.717 1.00 . A A . 57 ASP CB 1 1
4 3841 1 1 57 ASP CG C 3.572 -7.122 10.890 1.00 . A A . 57 ASP CG 1 1
4 3842 1 1 57 ASP H H 5.714 -6.678 7.480 1.00 . A A . 57 ASP H 1 1
4 3843 1 1 57 ASP HA H 3.288 -8.064 8.237 1.00 . A A . 57 ASP HA 1 1
4 3844 1 1 57 ASP HB2 H 5.149 -7.994 9.802 1.00 . A A . 57 ASP HB2 1 1
4 3845 1 1 57 ASP HB3 H 5.148 -6.238 9.782 1.00 . A A . 57 ASP HB3 1 1
4 3846 1 1 57 ASP N N 4.855 -7.115 7.298 1.00 . A A . 57 ASP N 1 1
4 3847 1 1 57 ASP O O 1.875 -5.840 8.903 1.00 . A A . 57 ASP O 1 1
4 3848 1 1 57 ASP OD1 O 2.868 -8.132 11.103 1.00 . A A . 57 ASP OD1 1 1
4 3849 1 1 57 ASP OD2 O 3.510 -6.114 11.632 1.00 . A A . 57 ASP OD2 1 1
4 3850 1 1 58 TYR C C 1.014 -4.478 6.129 1.00 . A A . 58 TYR C 1 1
4 3851 1 1 58 TYR CA C 2.239 -4.008 6.921 1.00 . A A . 58 TYR CA 1 1
4 3852 1 1 58 TYR CB C 3.034 -2.951 6.147 1.00 . A A . 58 TYR CB 1 1
4 3853 1 1 58 TYR CD1 C 1.978 -0.710 6.661 1.00 . A A . 58 TYR CD1 1 1
4 3854 1 1 58 TYR CD2 C 1.899 -1.516 4.430 1.00 . A A . 58 TYR CD2 1 1
4 3855 1 1 58 TYR CE1 C 1.305 0.438 6.273 1.00 . A A . 58 TYR CE1 1 1
4 3856 1 1 58 TYR CE2 C 1.233 -0.378 4.032 1.00 . A A . 58 TYR CE2 1 1
4 3857 1 1 58 TYR CG C 2.281 -1.704 5.741 1.00 . A A . 58 TYR CG 1 1
4 3858 1 1 58 TYR CZ C 0.940 0.595 4.951 1.00 . A A . 58 TYR CZ 1 1
4 3859 1 1 58 TYR H H 3.846 -5.292 6.573 1.00 . A A . 58 TYR H 1 1
4 3860 1 1 58 TYR HA H 1.945 -3.600 7.875 1.00 . A A . 58 TYR HA 1 1
4 3861 1 1 58 TYR HB2 H 3.862 -2.636 6.761 1.00 . A A . 58 TYR HB2 1 1
4 3862 1 1 58 TYR HB3 H 3.423 -3.420 5.254 1.00 . A A . 58 TYR HB3 1 1
4 3863 1 1 58 TYR HD1 H 2.273 -0.848 7.691 1.00 . A A . 58 TYR HD1 1 1
4 3864 1 1 58 TYR HD2 H 2.127 -2.286 3.708 1.00 . A A . 58 TYR HD2 1 1
4 3865 1 1 58 TYR HE1 H 1.076 1.202 7.001 1.00 . A A . 58 TYR HE1 1 1
4 3866 1 1 58 TYR HE2 H 0.945 -0.252 2.999 1.00 . A A . 58 TYR HE2 1 1
4 3867 1 1 58 TYR HH H 0.612 2.521 4.961 1.00 . A A . 58 TYR HH 1 1
4 3868 1 1 58 TYR N N 3.093 -5.139 7.183 1.00 . A A . 58 TYR N 1 1
4 3869 1 1 58 TYR O O 1.162 -5.092 5.064 1.00 . A A . 58 TYR O 1 1
4 3870 1 1 58 TYR OH O 0.271 1.725 4.542 1.00 . A A . 58 TYR OH 1 1
4 3871 1 1 59 PRO C C -1.715 -3.691 4.833 1.00 . A A . 59 PRO C 1 1
4 3872 1 1 59 PRO CA C -1.405 -4.648 5.959 1.00 . A A . 59 PRO CA 1 1
4 3873 1 1 59 PRO CB C -2.499 -4.583 7.040 1.00 . A A . 59 PRO CB 1 1
4 3874 1 1 59 PRO CD C -0.507 -3.500 7.864 1.00 . A A . 59 PRO CD 1 1
4 3875 1 1 59 PRO CG C -1.829 -4.075 8.282 1.00 . A A . 59 PRO CG 1 1
4 3876 1 1 59 PRO HA H -1.328 -5.650 5.567 1.00 . A A . 59 PRO HA 1 1
4 3877 1 1 59 PRO HB2 H -3.273 -3.916 6.696 1.00 . A A . 59 PRO HB2 1 1
4 3878 1 1 59 PRO HB3 H -2.916 -5.568 7.187 1.00 . A A . 59 PRO HB3 1 1
4 3879 1 1 59 PRO HD2 H -0.597 -2.441 7.668 1.00 . A A . 59 PRO HD2 1 1
4 3880 1 1 59 PRO HD3 H 0.227 -3.697 8.626 1.00 . A A . 59 PRO HD3 1 1
4 3881 1 1 59 PRO HG2 H -2.439 -3.311 8.742 1.00 . A A . 59 PRO HG2 1 1
4 3882 1 1 59 PRO HG3 H -1.679 -4.893 8.974 1.00 . A A . 59 PRO HG3 1 1
4 3883 1 1 59 PRO N N -0.201 -4.236 6.635 1.00 . A A . 59 PRO N 1 1
4 3884 1 1 59 PRO O O -2.001 -2.519 5.067 1.00 . A A . 59 PRO O 1 1
4 3885 1 1 60 ILE C C -3.284 -3.478 2.007 1.00 . A A . 60 ILE C 1 1
4 3886 1 1 60 ILE CA C -1.842 -3.357 2.470 1.00 . A A . 60 ILE CA 1 1
4 3887 1 1 60 ILE CB C -0.830 -3.639 1.324 1.00 . A A . 60 ILE CB 1 1
4 3888 1 1 60 ILE CD1 C 0.157 -5.419 -0.202 1.00 . A A . 60 ILE CD1 1 1
4 3889 1 1 60 ILE CG1 C -0.740 -5.130 0.980 1.00 . A A . 60 ILE CG1 1 1
4 3890 1 1 60 ILE CG2 C 0.532 -3.124 1.720 1.00 . A A . 60 ILE CG2 1 1
4 3891 1 1 60 ILE H H -1.338 -5.102 3.518 1.00 . A A . 60 ILE H 1 1
4 3892 1 1 60 ILE HA H -1.708 -2.335 2.795 1.00 . A A . 60 ILE HA 1 1
4 3893 1 1 60 ILE HB H -1.152 -3.092 0.452 1.00 . A A . 60 ILE HB 1 1
4 3894 1 1 60 ILE HD11 H 1.145 -5.035 0.012 1.00 . A A . 60 ILE HD11 1 1
4 3895 1 1 60 ILE HD12 H -0.232 -4.926 -1.080 1.00 . A A . 60 ILE HD12 1 1
4 3896 1 1 60 ILE HD13 H 0.204 -6.485 -0.369 1.00 . A A . 60 ILE HD13 1 1
4 3897 1 1 60 ILE HG12 H -0.325 -5.640 1.836 1.00 . A A . 60 ILE HG12 1 1
4 3898 1 1 60 ILE HG13 H -1.727 -5.511 0.767 1.00 . A A . 60 ILE HG13 1 1
4 3899 1 1 60 ILE HG21 H 0.489 -2.054 1.860 1.00 . A A . 60 ILE HG21 1 1
4 3900 1 1 60 ILE HG22 H 1.254 -3.369 0.956 1.00 . A A . 60 ILE HG22 1 1
4 3901 1 1 60 ILE HG23 H 0.815 -3.590 2.652 1.00 . A A . 60 ILE HG23 1 1
4 3902 1 1 60 ILE N N -1.597 -4.165 3.633 1.00 . A A . 60 ILE N 1 1
4 3903 1 1 60 ILE O O -3.648 -4.487 1.401 1.00 . A A . 60 ILE O 1 1
4 3904 1 1 60 ILE OXT O -4.080 -2.557 2.289 1.00 . A A . 60 ILE OXT 1 1
5 3905 1 1 1 MET C C -13.387 0.817 7.744 1.00 . A A . 1 MET C 1 1
5 3906 1 1 1 MET CA C -13.841 0.247 9.061 1.00 . A A . 1 MET CA 1 1
5 3907 1 1 1 MET CB C -12.873 0.703 10.183 1.00 . A A . 1 MET CB 1 1
5 3908 1 1 1 MET CE C -9.231 -1.287 9.514 1.00 . A A . 1 MET CE 1 1
5 3909 1 1 1 MET CG C -11.384 0.418 9.933 1.00 . A A . 1 MET CG 1 1
5 3910 1 1 1 MET H1 H -14.532 -1.465 8.167 1.00 . A A . 1 MET H1 1 1
5 3911 1 1 1 MET H2 H -14.230 -1.662 9.809 1.00 . A A . 1 MET H2 1 1
5 3912 1 1 1 MET H3 H -12.943 -1.601 8.706 1.00 . A A . 1 MET H3 1 1
5 3913 1 1 1 MET HA H -14.840 0.600 9.270 1.00 . A A . 1 MET HA 1 1
5 3914 1 1 1 MET HB2 H -12.986 1.767 10.331 1.00 . A A . 1 MET HB2 1 1
5 3915 1 1 1 MET HB3 H -13.157 0.198 11.095 1.00 . A A . 1 MET HB3 1 1
5 3916 1 1 1 MET HE1 H -9.063 -0.775 8.579 1.00 . A A . 1 MET HE1 1 1
5 3917 1 1 1 MET HE2 H -8.841 -2.292 9.449 1.00 . A A . 1 MET HE2 1 1
5 3918 1 1 1 MET HE3 H -8.730 -0.759 10.310 1.00 . A A . 1 MET HE3 1 1
5 3919 1 1 1 MET HG2 H -11.109 0.864 8.989 1.00 . A A . 1 MET HG2 1 1
5 3920 1 1 1 MET HG3 H -10.803 0.872 10.721 1.00 . A A . 1 MET HG3 1 1
5 3921 1 1 1 MET N N -13.882 -1.216 8.940 1.00 . A A . 1 MET N 1 1
5 3922 1 1 1 MET O O -12.751 0.108 6.960 1.00 . A A . 1 MET O 1 1
5 3923 1 1 1 MET SD S -10.994 -1.345 9.861 1.00 . A A . 1 MET SD 1 1
5 3924 1 1 2 SER C C -11.940 3.409 6.456 1.00 . A A . 2 SER C 1 1
5 3925 1 1 2 SER CA C -13.294 2.710 6.286 1.00 . A A . 2 SER CA 1 1
5 3926 1 1 2 SER CB C -14.395 3.655 5.795 1.00 . A A . 2 SER CB 1 1
5 3927 1 1 2 SER H H -14.240 2.584 8.122 1.00 . A A . 2 SER H 1 1
5 3928 1 1 2 SER HA H -13.161 1.932 5.550 1.00 . A A . 2 SER HA 1 1
5 3929 1 1 2 SER HB2 H -13.972 4.354 5.088 1.00 . A A . 2 SER HB2 1 1
5 3930 1 1 2 SER HB3 H -15.172 3.083 5.311 1.00 . A A . 2 SER HB3 1 1
5 3931 1 1 2 SER HG H -15.529 5.071 6.470 1.00 . A A . 2 SER HG 1 1
5 3932 1 1 2 SER N N -13.703 2.057 7.491 1.00 . A A . 2 SER N 1 1
5 3933 1 1 2 SER O O -11.858 4.598 6.783 1.00 . A A . 2 SER O 1 1
5 3934 1 1 2 SER OG O -14.975 4.394 6.883 1.00 . A A . 2 SER OG 1 1
5 3935 1 1 3 SER C C -8.921 3.064 5.036 1.00 . A A . 3 SER C 1 1
5 3936 1 1 3 SER CA C -9.551 3.131 6.424 1.00 . A A . 3 SER CA 1 1
5 3937 1 1 3 SER CB C -8.757 2.287 7.456 1.00 . A A . 3 SER CB 1 1
5 3938 1 1 3 SER H H -11.025 1.680 6.134 1.00 . A A . 3 SER H 1 1
5 3939 1 1 3 SER HA H -9.592 4.160 6.750 1.00 . A A . 3 SER HA 1 1
5 3940 1 1 3 SER HB2 H -9.273 2.301 8.404 1.00 . A A . 3 SER HB2 1 1
5 3941 1 1 3 SER HB3 H -8.693 1.267 7.103 1.00 . A A . 3 SER HB3 1 1
5 3942 1 1 3 SER HG H -6.885 2.037 7.943 1.00 . A A . 3 SER HG 1 1
5 3943 1 1 3 SER N N -10.894 2.635 6.321 1.00 . A A . 3 SER N 1 1
5 3944 1 1 3 SER O O -8.678 4.097 4.397 1.00 . A A . 3 SER O 1 1
5 3945 1 1 3 SER OG O -7.438 2.779 7.662 1.00 . A A . 3 SER OG 1 1
5 3946 1 1 4 GLY C C -6.704 1.896 3.148 1.00 . A A . 4 GLY C 1 1
5 3947 1 1 4 GLY CA C -8.180 1.614 3.229 1.00 . A A . 4 GLY CA 1 1
5 3948 1 1 4 GLY H H -8.941 1.065 5.101 1.00 . A A . 4 GLY H 1 1
5 3949 1 1 4 GLY HA2 H -8.352 0.582 2.959 1.00 . A A . 4 GLY HA2 1 1
5 3950 1 1 4 GLY HA3 H -8.696 2.243 2.521 1.00 . A A . 4 GLY HA3 1 1
5 3951 1 1 4 GLY N N -8.724 1.846 4.550 1.00 . A A . 4 GLY N 1 1
5 3952 1 1 4 GLY O O -5.886 0.981 3.069 1.00 . A A . 4 GLY O 1 1
5 3953 1 1 5 LYS C C -4.489 3.979 4.450 1.00 . A A . 5 LYS C 1 1
5 3954 1 1 5 LYS CA C -5.014 3.571 3.075 1.00 . A A . 5 LYS CA 1 1
5 3955 1 1 5 LYS CB C -4.972 4.772 2.132 1.00 . A A . 5 LYS CB 1 1
5 3956 1 1 5 LYS CD C -3.108 4.118 0.584 1.00 . A A . 5 LYS CD 1 1
5 3957 1 1 5 LYS CE C -3.814 4.348 -0.749 1.00 . A A . 5 LYS CE 1 1
5 3958 1 1 5 LYS CG C -3.587 5.104 1.636 1.00 . A A . 5 LYS CG 1 1
5 3959 1 1 5 LYS H H -7.060 3.808 3.412 1.00 . A A . 5 LYS H 1 1
5 3960 1 1 5 LYS HA H -4.419 2.770 2.664 1.00 . A A . 5 LYS HA 1 1
5 3961 1 1 5 LYS HB2 H -5.606 4.573 1.281 1.00 . A A . 5 LYS HB2 1 1
5 3962 1 1 5 LYS HB3 H -5.357 5.631 2.661 1.00 . A A . 5 LYS HB3 1 1
5 3963 1 1 5 LYS HD2 H -2.046 4.247 0.443 1.00 . A A . 5 LYS HD2 1 1
5 3964 1 1 5 LYS HD3 H -3.306 3.112 0.918 1.00 . A A . 5 LYS HD3 1 1
5 3965 1 1 5 LYS HE2 H -3.455 3.627 -1.467 1.00 . A A . 5 LYS HE2 1 1
5 3966 1 1 5 LYS HE3 H -4.877 4.220 -0.617 1.00 . A A . 5 LYS HE3 1 1
5 3967 1 1 5 LYS HG2 H -3.591 6.097 1.211 1.00 . A A . 5 LYS HG2 1 1
5 3968 1 1 5 LYS HG3 H -2.909 5.074 2.476 1.00 . A A . 5 LYS HG3 1 1
5 3969 1 1 5 LYS HZ1 H -2.532 5.890 -1.302 1.00 . A A . 5 LYS HZ1 1 1
5 3970 1 1 5 LYS HZ2 H -3.970 6.446 -0.656 1.00 . A A . 5 LYS HZ2 1 1
5 3971 1 1 5 LYS HZ3 H -3.949 5.841 -2.224 1.00 . A A . 5 LYS HZ3 1 1
5 3972 1 1 5 LYS N N -6.364 3.142 3.215 1.00 . A A . 5 LYS N 1 1
5 3973 1 1 5 LYS NZ N -3.558 5.713 -1.269 1.00 . A A . 5 LYS NZ 1 1
5 3974 1 1 5 LYS O O -5.246 4.499 5.267 1.00 . A A . 5 LYS O 1 1
5 3975 1 1 6 LYS C C -1.182 4.505 5.747 1.00 . A A . 6 LYS C 1 1
5 3976 1 1 6 LYS CA C -2.640 4.124 5.973 1.00 . A A . 6 LYS CA 1 1
5 3977 1 1 6 LYS CB C -2.771 2.996 7.056 1.00 . A A . 6 LYS CB 1 1
5 3978 1 1 6 LYS CD C -2.613 0.490 6.364 1.00 . A A . 6 LYS CD 1 1
5 3979 1 1 6 LYS CE C -3.037 0.595 4.910 1.00 . A A . 6 LYS CE 1 1
5 3980 1 1 6 LYS CG C -1.881 1.743 6.889 1.00 . A A . 6 LYS CG 1 1
5 3981 1 1 6 LYS H H -2.611 3.390 4.030 1.00 . A A . 6 LYS H 1 1
5 3982 1 1 6 LYS HA H -3.167 5.006 6.308 1.00 . A A . 6 LYS HA 1 1
5 3983 1 1 6 LYS HB2 H -2.536 3.429 8.016 1.00 . A A . 6 LYS HB2 1 1
5 3984 1 1 6 LYS HB3 H -3.803 2.676 7.076 1.00 . A A . 6 LYS HB3 1 1
5 3985 1 1 6 LYS HD2 H -1.952 -0.358 6.460 1.00 . A A . 6 LYS HD2 1 1
5 3986 1 1 6 LYS HD3 H -3.485 0.324 6.979 1.00 . A A . 6 LYS HD3 1 1
5 3987 1 1 6 LYS HE2 H -3.754 1.399 4.815 1.00 . A A . 6 LYS HE2 1 1
5 3988 1 1 6 LYS HE3 H -2.169 0.822 4.310 1.00 . A A . 6 LYS HE3 1 1
5 3989 1 1 6 LYS HG2 H -1.094 1.982 6.188 1.00 . A A . 6 LYS HG2 1 1
5 3990 1 1 6 LYS HG3 H -1.434 1.515 7.847 1.00 . A A . 6 LYS HG3 1 1
5 3991 1 1 6 LYS HZ1 H -3.938 -0.565 3.420 1.00 . A A . 6 LYS HZ1 1 1
5 3992 1 1 6 LYS HZ2 H -4.505 -0.912 4.957 1.00 . A A . 6 LYS HZ2 1 1
5 3993 1 1 6 LYS HZ3 H -3.005 -1.469 4.480 1.00 . A A . 6 LYS HZ3 1 1
5 3994 1 1 6 LYS N N -3.218 3.759 4.706 1.00 . A A . 6 LYS N 1 1
5 3995 1 1 6 LYS NZ N -3.654 -0.655 4.416 1.00 . A A . 6 LYS NZ 1 1
5 3996 1 1 6 LYS O O -0.548 3.977 4.828 1.00 . A A . 6 LYS O 1 1
5 3997 1 1 7 PRO C C 1.711 4.866 6.950 1.00 . A A . 7 PRO C 1 1
5 3998 1 1 7 PRO CA C 0.734 5.872 6.357 1.00 . A A . 7 PRO CA 1 1
5 3999 1 1 7 PRO CB C 0.817 7.207 7.092 1.00 . A A . 7 PRO CB 1 1
5 4000 1 1 7 PRO CD C -1.351 6.226 7.553 1.00 . A A . 7 PRO CD 1 1
5 4001 1 1 7 PRO CG C -0.336 7.227 8.037 1.00 . A A . 7 PRO CG 1 1
5 4002 1 1 7 PRO HA H 0.979 6.014 5.317 1.00 . A A . 7 PRO HA 1 1
5 4003 1 1 7 PRO HB2 H 1.759 7.264 7.620 1.00 . A A . 7 PRO HB2 1 1
5 4004 1 1 7 PRO HB3 H 0.758 8.016 6.378 1.00 . A A . 7 PRO HB3 1 1
5 4005 1 1 7 PRO HD2 H -1.655 5.577 8.360 1.00 . A A . 7 PRO HD2 1 1
5 4006 1 1 7 PRO HD3 H -2.211 6.737 7.144 1.00 . A A . 7 PRO HD3 1 1
5 4007 1 1 7 PRO HG2 H -0.008 6.973 9.034 1.00 . A A . 7 PRO HG2 1 1
5 4008 1 1 7 PRO HG3 H -0.764 8.218 8.025 1.00 . A A . 7 PRO HG3 1 1
5 4009 1 1 7 PRO N N -0.649 5.460 6.506 1.00 . A A . 7 PRO N 1 1
5 4010 1 1 7 PRO O O 1.334 4.017 7.784 1.00 . A A . 7 PRO O 1 1
5 4011 1 1 8 VAL C C 5.269 4.855 7.098 1.00 . A A . 8 VAL C 1 1
5 4012 1 1 8 VAL CA C 3.966 4.072 6.997 1.00 . A A . 8 VAL CA 1 1
5 4013 1 1 8 VAL CB C 4.154 2.805 6.084 1.00 . A A . 8 VAL CB 1 1
5 4014 1 1 8 VAL CG1 C 4.676 3.158 4.706 1.00 . A A . 8 VAL CG1 1 1
5 4015 1 1 8 VAL CG2 C 5.023 1.743 6.753 1.00 . A A . 8 VAL CG2 1 1
5 4016 1 1 8 VAL H H 3.186 5.604 5.827 1.00 . A A . 8 VAL H 1 1
5 4017 1 1 8 VAL HA H 3.670 3.749 7.984 1.00 . A A . 8 VAL HA 1 1
5 4018 1 1 8 VAL HB H 3.183 2.377 5.905 1.00 . A A . 8 VAL HB 1 1
5 4019 1 1 8 VAL HG11 H 5.632 3.651 4.800 1.00 . A A . 8 VAL HG11 1 1
5 4020 1 1 8 VAL HG12 H 3.976 3.818 4.216 1.00 . A A . 8 VAL HG12 1 1
5 4021 1 1 8 VAL HG13 H 4.792 2.256 4.122 1.00 . A A . 8 VAL HG13 1 1
5 4022 1 1 8 VAL HG21 H 5.999 2.158 6.964 1.00 . A A . 8 VAL HG21 1 1
5 4023 1 1 8 VAL HG22 H 5.129 0.895 6.094 1.00 . A A . 8 VAL HG22 1 1
5 4024 1 1 8 VAL HG23 H 4.560 1.425 7.676 1.00 . A A . 8 VAL HG23 1 1
5 4025 1 1 8 VAL N N 2.938 4.936 6.508 1.00 . A A . 8 VAL N 1 1
5 4026 1 1 8 VAL O O 5.500 5.805 6.334 1.00 . A A . 8 VAL O 1 1
5 4027 1 1 9 LYS C C 8.238 4.553 7.081 1.00 . A A . 9 LYS C 1 1
5 4028 1 1 9 LYS CA C 7.380 5.073 8.231 1.00 . A A . 9 LYS CA 1 1
5 4029 1 1 9 LYS CB C 7.957 4.599 9.561 1.00 . A A . 9 LYS CB 1 1
5 4030 1 1 9 LYS CD C 9.816 4.564 11.198 1.00 . A A . 9 LYS CD 1 1
5 4031 1 1 9 LYS CE C 11.027 5.286 11.750 1.00 . A A . 9 LYS CE 1 1
5 4032 1 1 9 LYS CG C 9.267 5.237 9.958 1.00 . A A . 9 LYS CG 1 1
5 4033 1 1 9 LYS H H 5.752 3.846 8.721 1.00 . A A . 9 LYS H 1 1
5 4034 1 1 9 LYS HA H 7.326 6.151 8.212 1.00 . A A . 9 LYS HA 1 1
5 4035 1 1 9 LYS HB2 H 7.235 4.803 10.338 1.00 . A A . 9 LYS HB2 1 1
5 4036 1 1 9 LYS HB3 H 8.103 3.530 9.506 1.00 . A A . 9 LYS HB3 1 1
5 4037 1 1 9 LYS HD2 H 9.043 4.542 11.951 1.00 . A A . 9 LYS HD2 1 1
5 4038 1 1 9 LYS HD3 H 10.094 3.551 10.946 1.00 . A A . 9 LYS HD3 1 1
5 4039 1 1 9 LYS HE2 H 11.442 4.704 12.559 1.00 . A A . 9 LYS HE2 1 1
5 4040 1 1 9 LYS HE3 H 11.760 5.380 10.962 1.00 . A A . 9 LYS HE3 1 1
5 4041 1 1 9 LYS HG2 H 9.974 5.128 9.148 1.00 . A A . 9 LYS HG2 1 1
5 4042 1 1 9 LYS HG3 H 9.104 6.286 10.163 1.00 . A A . 9 LYS HG3 1 1
5 4043 1 1 9 LYS HZ1 H 10.298 7.239 11.516 1.00 . A A . 9 LYS HZ1 1 1
5 4044 1 1 9 LYS HZ2 H 11.542 7.106 12.624 1.00 . A A . 9 LYS HZ2 1 1
5 4045 1 1 9 LYS HZ3 H 9.998 6.601 13.031 1.00 . A A . 9 LYS HZ3 1 1
5 4046 1 1 9 LYS N N 6.066 4.510 8.071 1.00 . A A . 9 LYS N 1 1
5 4047 1 1 9 LYS NZ N 10.692 6.631 12.258 1.00 . A A . 9 LYS NZ 1 1
5 4048 1 1 9 LYS O O 8.537 3.356 7.014 1.00 . A A . 9 LYS O 1 1
5 4049 1 1 10 VAL C C 10.609 5.761 4.853 1.00 . A A . 10 VAL C 1 1
5 4050 1 1 10 VAL CA C 9.320 4.969 5.031 1.00 . A A . 10 VAL CA 1 1
5 4051 1 1 10 VAL CB C 8.434 4.955 3.750 1.00 . A A . 10 VAL CB 1 1
5 4052 1 1 10 VAL CG1 C 7.888 6.324 3.414 1.00 . A A . 10 VAL CG1 1 1
5 4053 1 1 10 VAL CG2 C 9.152 4.354 2.568 1.00 . A A . 10 VAL CG2 1 1
5 4054 1 1 10 VAL H H 8.348 6.356 6.231 1.00 . A A . 10 VAL H 1 1
5 4055 1 1 10 VAL HA H 9.596 3.951 5.251 1.00 . A A . 10 VAL HA 1 1
5 4056 1 1 10 VAL HB H 7.598 4.311 3.987 1.00 . A A . 10 VAL HB 1 1
5 4057 1 1 10 VAL HG11 H 7.279 6.674 4.236 1.00 . A A . 10 VAL HG11 1 1
5 4058 1 1 10 VAL HG12 H 7.285 6.258 2.520 1.00 . A A . 10 VAL HG12 1 1
5 4059 1 1 10 VAL HG13 H 8.705 7.011 3.253 1.00 . A A . 10 VAL HG13 1 1
5 4060 1 1 10 VAL HG21 H 8.480 4.349 1.723 1.00 . A A . 10 VAL HG21 1 1
5 4061 1 1 10 VAL HG22 H 9.423 3.336 2.809 1.00 . A A . 10 VAL HG22 1 1
5 4062 1 1 10 VAL HG23 H 10.033 4.932 2.338 1.00 . A A . 10 VAL HG23 1 1
5 4063 1 1 10 VAL N N 8.586 5.403 6.168 1.00 . A A . 10 VAL N 1 1
5 4064 1 1 10 VAL O O 10.664 6.973 5.085 1.00 . A A . 10 VAL O 1 1
5 4065 1 1 11 LYS C C 12.986 6.236 2.897 1.00 . A A . 11 LYS C 1 1
5 4066 1 1 11 LYS CA C 12.950 5.618 4.290 1.00 . A A . 11 LYS CA 1 1
5 4067 1 1 11 LYS CB C 13.996 4.508 4.423 1.00 . A A . 11 LYS CB 1 1
5 4068 1 1 11 LYS CD C 14.859 2.577 5.782 1.00 . A A . 11 LYS CD 1 1
5 4069 1 1 11 LYS CE C 14.753 1.794 7.087 1.00 . A A . 11 LYS CE 1 1
5 4070 1 1 11 LYS CG C 13.922 3.758 5.753 1.00 . A A . 11 LYS CG 1 1
5 4071 1 1 11 LYS H H 11.506 4.093 4.354 1.00 . A A . 11 LYS H 1 1
5 4072 1 1 11 LYS HA H 13.129 6.377 5.037 1.00 . A A . 11 LYS HA 1 1
5 4073 1 1 11 LYS HB2 H 13.853 3.795 3.623 1.00 . A A . 11 LYS HB2 1 1
5 4074 1 1 11 LYS HB3 H 14.980 4.941 4.332 1.00 . A A . 11 LYS HB3 1 1
5 4075 1 1 11 LYS HD2 H 14.610 1.919 4.962 1.00 . A A . 11 LYS HD2 1 1
5 4076 1 1 11 LYS HD3 H 15.872 2.934 5.664 1.00 . A A . 11 LYS HD3 1 1
5 4077 1 1 11 LYS HE2 H 13.724 1.500 7.226 1.00 . A A . 11 LYS HE2 1 1
5 4078 1 1 11 LYS HE3 H 15.369 0.909 7.015 1.00 . A A . 11 LYS HE3 1 1
5 4079 1 1 11 LYS HG2 H 14.210 4.420 6.553 1.00 . A A . 11 LYS HG2 1 1
5 4080 1 1 11 LYS HG3 H 12.912 3.410 5.908 1.00 . A A . 11 LYS HG3 1 1
5 4081 1 1 11 LYS HZ1 H 15.201 1.956 9.094 1.00 . A A . 11 LYS HZ1 1 1
5 4082 1 1 11 LYS HZ2 H 14.531 3.374 8.496 1.00 . A A . 11 LYS HZ2 1 1
5 4083 1 1 11 LYS HZ3 H 16.128 2.956 8.145 1.00 . A A . 11 LYS HZ3 1 1
5 4084 1 1 11 LYS N N 11.643 5.053 4.499 1.00 . A A . 11 LYS N 1 1
5 4085 1 1 11 LYS NZ N 15.168 2.578 8.265 1.00 . A A . 11 LYS NZ 1 1
5 4086 1 1 11 LYS O O 12.858 5.527 1.889 1.00 . A A . 11 LYS O 1 1
5 4087 1 1 12 THR C C 14.451 8.283 0.889 1.00 . A A . 12 THR C 1 1
5 4088 1 1 12 THR CA C 13.082 8.239 1.574 1.00 . A A . 12 THR CA 1 1
5 4089 1 1 12 THR CB C 12.573 9.685 1.792 1.00 . A A . 12 THR CB 1 1
5 4090 1 1 12 THR CG2 C 11.177 9.676 2.397 1.00 . A A . 12 THR CG2 1 1
5 4091 1 1 12 THR H H 13.334 8.019 3.662 1.00 . A A . 12 THR H 1 1
5 4092 1 1 12 THR HA H 12.374 7.721 0.946 1.00 . A A . 12 THR HA 1 1
5 4093 1 1 12 THR HB H 12.541 10.170 0.827 1.00 . A A . 12 THR HB 1 1
5 4094 1 1 12 THR HG1 H 13.362 9.990 3.554 1.00 . A A . 12 THR HG1 1 1
5 4095 1 1 12 THR HG21 H 11.202 9.154 3.343 1.00 . A A . 12 THR HG21 1 1
5 4096 1 1 12 THR HG22 H 10.496 9.173 1.729 1.00 . A A . 12 THR HG22 1 1
5 4097 1 1 12 THR HG23 H 10.842 10.691 2.557 1.00 . A A . 12 THR HG23 1 1
5 4098 1 1 12 THR N N 13.147 7.522 2.835 1.00 . A A . 12 THR N 1 1
5 4099 1 1 12 THR O O 15.480 8.127 1.556 1.00 . A A . 12 THR O 1 1
5 4100 1 1 12 THR OG1 O 13.465 10.390 2.680 1.00 . A A . 12 THR OG1 1 1
5 4101 1 1 13 PRO C C 16.448 9.956 -0.855 1.00 . A A . 13 PRO C 1 1
5 4102 1 1 13 PRO CA C 15.753 8.643 -1.199 1.00 . A A . 13 PRO CA 1 1
5 4103 1 1 13 PRO CB C 15.324 8.616 -2.678 1.00 . A A . 13 PRO CB 1 1
5 4104 1 1 13 PRO CD C 13.342 8.664 -1.348 1.00 . A A . 13 PRO CD 1 1
5 4105 1 1 13 PRO CG C 13.884 8.221 -2.669 1.00 . A A . 13 PRO CG 1 1
5 4106 1 1 13 PRO HA H 16.426 7.827 -0.981 1.00 . A A . 13 PRO HA 1 1
5 4107 1 1 13 PRO HB2 H 15.468 9.590 -3.121 1.00 . A A . 13 PRO HB2 1 1
5 4108 1 1 13 PRO HB3 H 15.917 7.884 -3.204 1.00 . A A . 13 PRO HB3 1 1
5 4109 1 1 13 PRO HD2 H 13.030 9.697 -1.399 1.00 . A A . 13 PRO HD2 1 1
5 4110 1 1 13 PRO HD3 H 12.522 8.035 -1.038 1.00 . A A . 13 PRO HD3 1 1
5 4111 1 1 13 PRO HG2 H 13.361 8.714 -3.474 1.00 . A A . 13 PRO HG2 1 1
5 4112 1 1 13 PRO HG3 H 13.799 7.149 -2.768 1.00 . A A . 13 PRO HG3 1 1
5 4113 1 1 13 PRO N N 14.495 8.511 -0.454 1.00 . A A . 13 PRO N 1 1
5 4114 1 1 13 PRO O O 17.611 10.175 -1.187 1.00 . A A . 13 PRO O 1 1
5 4115 1 1 14 ALA C C 17.170 11.779 1.482 1.00 . A A . 14 ALA C 1 1
5 4116 1 1 14 ALA CA C 16.228 12.066 0.315 1.00 . A A . 14 ALA CA 1 1
5 4117 1 1 14 ALA CB C 15.096 12.978 0.739 1.00 . A A . 14 ALA CB 1 1
5 4118 1 1 14 ALA H H 14.750 10.629 -0.070 1.00 . A A . 14 ALA H 1 1
5 4119 1 1 14 ALA HA H 16.794 12.546 -0.467 1.00 . A A . 14 ALA HA 1 1
5 4120 1 1 14 ALA HB1 H 14.531 12.507 1.530 1.00 . A A . 14 ALA HB1 1 1
5 4121 1 1 14 ALA HB2 H 14.448 13.161 -0.108 1.00 . A A . 14 ALA HB2 1 1
5 4122 1 1 14 ALA HB3 H 15.499 13.916 1.090 1.00 . A A . 14 ALA HB3 1 1
5 4123 1 1 14 ALA N N 15.703 10.831 -0.192 1.00 . A A . 14 ALA N 1 1
5 4124 1 1 14 ALA O O 18.104 12.543 1.755 1.00 . A A . 14 ALA O 1 1
5 4125 1 1 15 GLY C C 17.252 10.370 4.597 1.00 . A A . 15 GLY C 1 1
5 4126 1 1 15 GLY CA C 17.827 10.259 3.212 1.00 . A A . 15 GLY CA 1 1
5 4127 1 1 15 GLY H H 16.171 10.100 1.921 1.00 . A A . 15 GLY H 1 1
5 4128 1 1 15 GLY HA2 H 18.122 9.234 3.046 1.00 . A A . 15 GLY HA2 1 1
5 4129 1 1 15 GLY HA3 H 18.705 10.885 3.152 1.00 . A A . 15 GLY HA3 1 1
5 4130 1 1 15 GLY N N 16.937 10.665 2.161 1.00 . A A . 15 GLY N 1 1
5 4131 1 1 15 GLY O O 17.982 10.236 5.579 1.00 . A A . 15 GLY O 1 1
5 4132 1 1 16 LYS C C 14.210 9.704 6.052 1.00 . A A . 16 LYS C 1 1
5 4133 1 1 16 LYS CA C 15.347 10.687 5.997 1.00 . A A . 16 LYS CA 1 1
5 4134 1 1 16 LYS CB C 14.827 12.101 6.377 1.00 . A A . 16 LYS CB 1 1
5 4135 1 1 16 LYS CD C 14.369 13.347 4.196 1.00 . A A . 16 LYS CD 1 1
5 4136 1 1 16 LYS CE C 14.787 14.811 4.421 1.00 . A A . 16 LYS CE 1 1
5 4137 1 1 16 LYS CG C 13.764 12.697 5.440 1.00 . A A . 16 LYS CG 1 1
5 4138 1 1 16 LYS H H 15.442 10.763 3.886 1.00 . A A . 16 LYS H 1 1
5 4139 1 1 16 LYS HA H 16.091 10.383 6.719 1.00 . A A . 16 LYS HA 1 1
5 4140 1 1 16 LYS HB2 H 14.405 12.057 7.370 1.00 . A A . 16 LYS HB2 1 1
5 4141 1 1 16 LYS HB3 H 15.673 12.774 6.395 1.00 . A A . 16 LYS HB3 1 1
5 4142 1 1 16 LYS HD2 H 15.242 12.784 3.898 1.00 . A A . 16 LYS HD2 1 1
5 4143 1 1 16 LYS HD3 H 13.637 13.312 3.402 1.00 . A A . 16 LYS HD3 1 1
5 4144 1 1 16 LYS HE2 H 15.273 15.162 3.522 1.00 . A A . 16 LYS HE2 1 1
5 4145 1 1 16 LYS HE3 H 13.897 15.400 4.579 1.00 . A A . 16 LYS HE3 1 1
5 4146 1 1 16 LYS HG2 H 13.099 11.906 5.127 1.00 . A A . 16 LYS HG2 1 1
5 4147 1 1 16 LYS HG3 H 13.197 13.434 5.986 1.00 . A A . 16 LYS HG3 1 1
5 4148 1 1 16 LYS HZ1 H 16.591 14.465 5.417 1.00 . A A . 16 LYS HZ1 1 1
5 4149 1 1 16 LYS HZ2 H 15.287 14.743 6.456 1.00 . A A . 16 LYS HZ2 1 1
5 4150 1 1 16 LYS HZ3 H 15.988 16.024 5.615 1.00 . A A . 16 LYS HZ3 1 1
5 4151 1 1 16 LYS N N 15.977 10.631 4.698 1.00 . A A . 16 LYS N 1 1
5 4152 1 1 16 LYS NZ N 15.724 15.020 5.552 1.00 . A A . 16 LYS NZ 1 1
5 4153 1 1 16 LYS O O 13.706 9.264 5.012 1.00 . A A . 16 LYS O 1 1
5 4154 1 1 17 GLU C C 11.486 9.384 7.601 1.00 . A A . 17 GLU C 1 1
5 4155 1 1 17 GLU CA C 12.680 8.509 7.388 1.00 . A A . 17 GLU CA 1 1
5 4156 1 1 17 GLU CB C 12.874 7.547 8.545 1.00 . A A . 17 GLU CB 1 1
5 4157 1 1 17 GLU CD C 14.245 5.664 9.471 1.00 . A A . 17 GLU CD 1 1
5 4158 1 1 17 GLU CG C 14.043 6.616 8.337 1.00 . A A . 17 GLU CG 1 1
5 4159 1 1 17 GLU H H 14.275 9.687 8.023 1.00 . A A . 17 GLU H 1 1
5 4160 1 1 17 GLU HA H 12.542 7.953 6.473 1.00 . A A . 17 GLU HA 1 1
5 4161 1 1 17 GLU HB2 H 13.043 8.116 9.448 1.00 . A A . 17 GLU HB2 1 1
5 4162 1 1 17 GLU HB3 H 11.981 6.952 8.663 1.00 . A A . 17 GLU HB3 1 1
5 4163 1 1 17 GLU HG2 H 13.860 6.059 7.433 1.00 . A A . 17 GLU HG2 1 1
5 4164 1 1 17 GLU HG3 H 14.935 7.209 8.206 1.00 . A A . 17 GLU HG3 1 1
5 4165 1 1 17 GLU N N 13.812 9.354 7.224 1.00 . A A . 17 GLU N 1 1
5 4166 1 1 17 GLU O O 11.462 10.218 8.520 1.00 . A A . 17 GLU O 1 1
5 4167 1 1 17 GLU OE1 O 14.892 6.040 10.460 1.00 . A A . 17 GLU OE1 1 1
5 4168 1 1 17 GLU OE2 O 13.768 4.518 9.397 1.00 . A A . 17 GLU OE2 1 1
5 4169 1 1 18 ALA C C 8.163 9.160 6.817 1.00 . A A . 18 ALA C 1 1
5 4170 1 1 18 ALA CA C 9.359 10.048 6.837 1.00 . A A . 18 ALA CA 1 1
5 4171 1 1 18 ALA CB C 9.312 11.045 5.687 1.00 . A A . 18 ALA CB 1 1
5 4172 1 1 18 ALA H H 10.584 8.561 6.054 1.00 . A A . 18 ALA H 1 1
5 4173 1 1 18 ALA HA H 9.383 10.597 7.766 1.00 . A A . 18 ALA HA 1 1
5 4174 1 1 18 ALA HB1 H 9.293 10.510 4.747 1.00 . A A . 18 ALA HB1 1 1
5 4175 1 1 18 ALA HB2 H 10.188 11.676 5.723 1.00 . A A . 18 ALA HB2 1 1
5 4176 1 1 18 ALA HB3 H 8.426 11.655 5.771 1.00 . A A . 18 ALA HB3 1 1
5 4177 1 1 18 ALA N N 10.531 9.249 6.759 1.00 . A A . 18 ALA N 1 1
5 4178 1 1 18 ALA O O 8.143 8.164 6.105 1.00 . A A . 18 ALA O 1 1
5 4179 1 1 19 GLU C C 5.131 9.284 6.497 1.00 . A A . 19 GLU C 1 1
5 4180 1 1 19 GLU CA C 5.988 8.726 7.606 1.00 . A A . 19 GLU CA 1 1
5 4181 1 1 19 GLU CB C 5.285 8.780 8.956 1.00 . A A . 19 GLU CB 1 1
5 4182 1 1 19 GLU CD C 5.399 8.209 11.401 1.00 . A A . 19 GLU CD 1 1
5 4183 1 1 19 GLU CG C 6.124 8.207 10.090 1.00 . A A . 19 GLU CG 1 1
5 4184 1 1 19 GLU H H 7.301 10.220 8.240 1.00 . A A . 19 GLU H 1 1
5 4185 1 1 19 GLU HA H 6.232 7.704 7.358 1.00 . A A . 19 GLU HA 1 1
5 4186 1 1 19 GLU HB2 H 5.046 9.807 9.187 1.00 . A A . 19 GLU HB2 1 1
5 4187 1 1 19 GLU HB3 H 4.370 8.209 8.891 1.00 . A A . 19 GLU HB3 1 1
5 4188 1 1 19 GLU HG2 H 6.385 7.187 9.850 1.00 . A A . 19 GLU HG2 1 1
5 4189 1 1 19 GLU HG3 H 7.025 8.793 10.189 1.00 . A A . 19 GLU HG3 1 1
5 4190 1 1 19 GLU N N 7.202 9.465 7.623 1.00 . A A . 19 GLU N 1 1
5 4191 1 1 19 GLU O O 4.611 10.411 6.588 1.00 . A A . 19 GLU O 1 1
5 4192 1 1 19 GLU OE1 O 5.405 9.236 12.096 1.00 . A A . 19 GLU OE1 1 1
5 4193 1 1 19 GLU OE2 O 4.797 7.183 11.764 1.00 . A A . 19 GLU OE2 1 1
5 4194 1 1 20 LEU C C 3.274 7.921 3.988 1.00 . A A . 20 LEU C 1 1
5 4195 1 1 20 LEU CA C 4.354 8.930 4.254 1.00 . A A . 20 LEU CA 1 1
5 4196 1 1 20 LEU CB C 5.320 8.970 3.049 1.00 . A A . 20 LEU CB 1 1
5 4197 1 1 20 LEU CD1 C 7.443 9.739 1.950 1.00 . A A . 20 LEU CD1 1 1
5 4198 1 1 20 LEU CD2 C 5.990 11.391 3.076 1.00 . A A . 20 LEU CD2 1 1
5 4199 1 1 20 LEU CG C 6.495 9.963 3.114 1.00 . A A . 20 LEU CG 1 1
5 4200 1 1 20 LEU H H 5.471 7.648 5.459 1.00 . A A . 20 LEU H 1 1
5 4201 1 1 20 LEU HA H 3.930 9.911 4.401 1.00 . A A . 20 LEU HA 1 1
5 4202 1 1 20 LEU HB2 H 5.734 7.979 2.934 1.00 . A A . 20 LEU HB2 1 1
5 4203 1 1 20 LEU HB3 H 4.740 9.192 2.165 1.00 . A A . 20 LEU HB3 1 1
5 4204 1 1 20 LEU HD11 H 8.266 10.435 2.020 1.00 . A A . 20 LEU HD11 1 1
5 4205 1 1 20 LEU HD12 H 6.916 9.901 1.021 1.00 . A A . 20 LEU HD12 1 1
5 4206 1 1 20 LEU HD13 H 7.823 8.729 1.979 1.00 . A A . 20 LEU HD13 1 1
5 4207 1 1 20 LEU HD21 H 5.339 11.580 3.917 1.00 . A A . 20 LEU HD21 1 1
5 4208 1 1 20 LEU HD22 H 5.452 11.537 2.150 1.00 . A A . 20 LEU HD22 1 1
5 4209 1 1 20 LEU HD23 H 6.841 12.054 3.104 1.00 . A A . 20 LEU HD23 1 1
5 4210 1 1 20 LEU HG H 7.041 9.817 4.035 1.00 . A A . 20 LEU HG 1 1
5 4211 1 1 20 LEU N N 5.055 8.539 5.439 1.00 . A A . 20 LEU N 1 1
5 4212 1 1 20 LEU O O 3.387 6.764 4.393 1.00 . A A . 20 LEU O 1 1
5 4213 1 1 21 VAL C C 1.338 7.108 1.514 1.00 . A A . 21 VAL C 1 1
5 4214 1 1 21 VAL CA C 1.188 7.447 3.002 1.00 . A A . 21 VAL CA 1 1
5 4215 1 1 21 VAL CB C -0.223 8.015 3.373 1.00 . A A . 21 VAL CB 1 1
5 4216 1 1 21 VAL CG1 C -0.571 9.286 2.639 1.00 . A A . 21 VAL CG1 1 1
5 4217 1 1 21 VAL CG2 C -1.305 6.988 3.204 1.00 . A A . 21 VAL CG2 1 1
5 4218 1 1 21 VAL H H 2.140 9.295 3.151 1.00 . A A . 21 VAL H 1 1
5 4219 1 1 21 VAL HA H 1.364 6.533 3.546 1.00 . A A . 21 VAL HA 1 1
5 4220 1 1 21 VAL HB H -0.177 8.275 4.420 1.00 . A A . 21 VAL HB 1 1
5 4221 1 1 21 VAL HG11 H 0.144 10.056 2.886 1.00 . A A . 21 VAL HG11 1 1
5 4222 1 1 21 VAL HG12 H -1.562 9.592 2.942 1.00 . A A . 21 VAL HG12 1 1
5 4223 1 1 21 VAL HG13 H -0.557 9.090 1.578 1.00 . A A . 21 VAL HG13 1 1
5 4224 1 1 21 VAL HG21 H -1.114 6.150 3.857 1.00 . A A . 21 VAL HG21 1 1
5 4225 1 1 21 VAL HG22 H -1.318 6.648 2.178 1.00 . A A . 21 VAL HG22 1 1
5 4226 1 1 21 VAL HG23 H -2.261 7.428 3.448 1.00 . A A . 21 VAL HG23 1 1
5 4227 1 1 21 VAL N N 2.229 8.344 3.372 1.00 . A A . 21 VAL N 1 1
5 4228 1 1 21 VAL O O 1.530 8.000 0.688 1.00 . A A . 21 VAL O 1 1
5 4229 1 1 22 PRO C C 0.339 5.737 -1.089 1.00 . A A . 22 PRO C 1 1
5 4230 1 1 22 PRO CA C 1.544 5.395 -0.216 1.00 . A A . 22 PRO CA 1 1
5 4231 1 1 22 PRO CB C 1.726 3.878 -0.115 1.00 . A A . 22 PRO CB 1 1
5 4232 1 1 22 PRO CD C 1.238 4.670 2.092 1.00 . A A . 22 PRO CD 1 1
5 4233 1 1 22 PRO CG C 1.078 3.496 1.175 1.00 . A A . 22 PRO CG 1 1
5 4234 1 1 22 PRO HA H 2.428 5.841 -0.648 1.00 . A A . 22 PRO HA 1 1
5 4235 1 1 22 PRO HB2 H 1.249 3.401 -0.959 1.00 . A A . 22 PRO HB2 1 1
5 4236 1 1 22 PRO HB3 H 2.779 3.638 -0.111 1.00 . A A . 22 PRO HB3 1 1
5 4237 1 1 22 PRO HD2 H 0.363 4.776 2.717 1.00 . A A . 22 PRO HD2 1 1
5 4238 1 1 22 PRO HD3 H 2.125 4.562 2.699 1.00 . A A . 22 PRO HD3 1 1
5 4239 1 1 22 PRO HG2 H 0.030 3.292 1.011 1.00 . A A . 22 PRO HG2 1 1
5 4240 1 1 22 PRO HG3 H 1.565 2.626 1.588 1.00 . A A . 22 PRO HG3 1 1
5 4241 1 1 22 PRO N N 1.366 5.819 1.167 1.00 . A A . 22 PRO N 1 1
5 4242 1 1 22 PRO O O -0.802 5.674 -0.648 1.00 . A A . 22 PRO O 1 1
5 4243 1 1 23 GLU C C -1.123 5.144 -3.706 1.00 . A A . 23 GLU C 1 1
5 4244 1 1 23 GLU CA C -0.437 6.434 -3.255 1.00 . A A . 23 GLU CA 1 1
5 4245 1 1 23 GLU CB C 0.186 7.173 -4.443 1.00 . A A . 23 GLU CB 1 1
5 4246 1 1 23 GLU CD C -1.860 8.550 -4.891 1.00 . A A . 23 GLU CD 1 1
5 4247 1 1 23 GLU CG C -0.807 7.645 -5.480 1.00 . A A . 23 GLU CG 1 1
5 4248 1 1 23 GLU H H 1.539 6.161 -2.601 1.00 . A A . 23 GLU H 1 1
5 4249 1 1 23 GLU HA H -1.157 7.076 -2.769 1.00 . A A . 23 GLU HA 1 1
5 4250 1 1 23 GLU HB2 H 0.716 8.036 -4.069 1.00 . A A . 23 GLU HB2 1 1
5 4251 1 1 23 GLU HB3 H 0.895 6.514 -4.924 1.00 . A A . 23 GLU HB3 1 1
5 4252 1 1 23 GLU HG2 H -0.259 8.190 -6.233 1.00 . A A . 23 GLU HG2 1 1
5 4253 1 1 23 GLU HG3 H -1.286 6.787 -5.927 1.00 . A A . 23 GLU HG3 1 1
5 4254 1 1 23 GLU N N 0.599 6.103 -2.312 1.00 . A A . 23 GLU N 1 1
5 4255 1 1 23 GLU O O -2.338 5.078 -3.848 1.00 . A A . 23 GLU O 1 1
5 4256 1 1 23 GLU OE1 O -1.588 9.747 -4.687 1.00 . A A . 23 GLU OE1 1 1
5 4257 1 1 23 GLU OE2 O -2.975 8.075 -4.618 1.00 . A A . 23 GLU OE2 1 1
5 4258 1 1 24 LYS C C 0.178 1.787 -3.705 1.00 . A A . 24 LYS C 1 1
5 4259 1 1 24 LYS CA C -0.772 2.819 -4.279 1.00 . A A . 24 LYS CA 1 1
5 4260 1 1 24 LYS CB C -0.803 2.743 -5.821 1.00 . A A . 24 LYS CB 1 1
5 4261 1 1 24 LYS CD C 0.485 2.988 -8.000 1.00 . A A . 24 LYS CD 1 1
5 4262 1 1 24 LYS CE C -0.557 3.865 -8.678 1.00 . A A . 24 LYS CE 1 1
5 4263 1 1 24 LYS CG C 0.504 3.163 -6.487 1.00 . A A . 24 LYS CG 1 1
5 4264 1 1 24 LYS H H 0.627 4.223 -3.650 1.00 . A A . 24 LYS H 1 1
5 4265 1 1 24 LYS HA H -1.764 2.650 -3.887 1.00 . A A . 24 LYS HA 1 1
5 4266 1 1 24 LYS HB2 H -1.021 1.727 -6.118 1.00 . A A . 24 LYS HB2 1 1
5 4267 1 1 24 LYS HB3 H -1.590 3.391 -6.177 1.00 . A A . 24 LYS HB3 1 1
5 4268 1 1 24 LYS HD2 H 1.457 3.253 -8.389 1.00 . A A . 24 LYS HD2 1 1
5 4269 1 1 24 LYS HD3 H 0.279 1.953 -8.225 1.00 . A A . 24 LYS HD3 1 1
5 4270 1 1 24 LYS HE2 H -1.534 3.610 -8.297 1.00 . A A . 24 LYS HE2 1 1
5 4271 1 1 24 LYS HE3 H -0.343 4.901 -8.453 1.00 . A A . 24 LYS HE3 1 1
5 4272 1 1 24 LYS HG2 H 0.685 4.204 -6.265 1.00 . A A . 24 LYS HG2 1 1
5 4273 1 1 24 LYS HG3 H 1.302 2.570 -6.072 1.00 . A A . 24 LYS HG3 1 1
5 4274 1 1 24 LYS HZ1 H 0.365 3.945 -10.554 1.00 . A A . 24 LYS HZ1 1 1
5 4275 1 1 24 LYS HZ2 H -1.293 4.252 -10.599 1.00 . A A . 24 LYS HZ2 1 1
5 4276 1 1 24 LYS HZ3 H -0.722 2.684 -10.392 1.00 . A A . 24 LYS HZ3 1 1
5 4277 1 1 24 LYS N N -0.326 4.121 -3.854 1.00 . A A . 24 LYS N 1 1
5 4278 1 1 24 LYS NZ N -0.553 3.680 -10.143 1.00 . A A . 24 LYS NZ 1 1
5 4279 1 1 24 LYS O O 1.365 2.099 -3.491 1.00 . A A . 24 LYS O 1 1
5 4280 1 1 25 VAL C C 0.259 -1.762 -3.664 1.00 . A A . 25 VAL C 1 1
5 4281 1 1 25 VAL CA C 0.473 -0.487 -2.865 1.00 . A A . 25 VAL CA 1 1
5 4282 1 1 25 VAL CB C 0.144 -0.773 -1.364 1.00 . A A . 25 VAL CB 1 1
5 4283 1 1 25 VAL CG1 C 0.509 0.403 -0.488 1.00 . A A . 25 VAL CG1 1 1
5 4284 1 1 25 VAL CG2 C -1.326 -1.127 -1.179 1.00 . A A . 25 VAL CG2 1 1
5 4285 1 1 25 VAL H H -1.275 0.412 -3.593 1.00 . A A . 25 VAL H 1 1
5 4286 1 1 25 VAL HA H 1.512 -0.203 -2.944 1.00 . A A . 25 VAL HA 1 1
5 4287 1 1 25 VAL HB H 0.737 -1.619 -1.051 1.00 . A A . 25 VAL HB 1 1
5 4288 1 1 25 VAL HG11 H -0.051 1.271 -0.800 1.00 . A A . 25 VAL HG11 1 1
5 4289 1 1 25 VAL HG12 H 1.566 0.609 -0.579 1.00 . A A . 25 VAL HG12 1 1
5 4290 1 1 25 VAL HG13 H 0.275 0.176 0.541 1.00 . A A . 25 VAL HG13 1 1
5 4291 1 1 25 VAL HG21 H -1.521 -1.338 -0.138 1.00 . A A . 25 VAL HG21 1 1
5 4292 1 1 25 VAL HG22 H -1.565 -1.995 -1.776 1.00 . A A . 25 VAL HG22 1 1
5 4293 1 1 25 VAL HG23 H -1.933 -0.292 -1.495 1.00 . A A . 25 VAL HG23 1 1
5 4294 1 1 25 VAL N N -0.327 0.603 -3.421 1.00 . A A . 25 VAL N 1 1
5 4295 1 1 25 VAL O O -0.811 -1.966 -4.250 1.00 . A A . 25 VAL O 1 1
5 4296 1 1 26 TRP C C 2.257 -4.773 -3.823 1.00 . A A . 26 TRP C 1 1
5 4297 1 1 26 TRP CA C 1.203 -3.853 -4.403 1.00 . A A . 26 TRP CA 1 1
5 4298 1 1 26 TRP CB C 1.377 -3.684 -5.941 1.00 . A A . 26 TRP CB 1 1
5 4299 1 1 26 TRP CD1 C 3.734 -3.766 -6.962 1.00 . A A . 26 TRP CD1 1 1
5 4300 1 1 26 TRP CD2 C 3.112 -1.720 -6.314 1.00 . A A . 26 TRP CD2 1 1
5 4301 1 1 26 TRP CE2 C 4.397 -1.641 -6.854 1.00 . A A . 26 TRP CE2 1 1
5 4302 1 1 26 TRP CE3 C 2.515 -0.555 -5.840 1.00 . A A . 26 TRP CE3 1 1
5 4303 1 1 26 TRP CG C 2.696 -3.095 -6.392 1.00 . A A . 26 TRP CG 1 1
5 4304 1 1 26 TRP CH2 C 4.480 0.679 -6.455 1.00 . A A . 26 TRP CH2 1 1
5 4305 1 1 26 TRP CZ2 C 5.094 -0.441 -6.930 1.00 . A A . 26 TRP CZ2 1 1
5 4306 1 1 26 TRP CZ3 C 3.209 0.624 -5.913 1.00 . A A . 26 TRP CZ3 1 1
5 4307 1 1 26 TRP H H 2.131 -2.347 -3.306 1.00 . A A . 26 TRP H 1 1
5 4308 1 1 26 TRP HA H 0.234 -4.280 -4.197 1.00 . A A . 26 TRP HA 1 1
5 4309 1 1 26 TRP HB2 H 1.284 -4.654 -6.407 1.00 . A A . 26 TRP HB2 1 1
5 4310 1 1 26 TRP HB3 H 0.585 -3.049 -6.307 1.00 . A A . 26 TRP HB3 1 1
5 4311 1 1 26 TRP HD1 H 3.737 -4.829 -7.162 1.00 . A A . 26 TRP HD1 1 1
5 4312 1 1 26 TRP HE1 H 5.607 -3.153 -7.667 1.00 . A A . 26 TRP HE1 1 1
5 4313 1 1 26 TRP HE3 H 1.525 -0.580 -5.412 1.00 . A A . 26 TRP HE3 1 1
5 4314 1 1 26 TRP HH2 H 4.969 1.643 -6.480 1.00 . A A . 26 TRP HH2 1 1
5 4315 1 1 26 TRP HZ2 H 6.083 -0.382 -7.352 1.00 . A A . 26 TRP HZ2 1 1
5 4316 1 1 26 TRP HZ3 H 2.767 1.535 -5.539 1.00 . A A . 26 TRP HZ3 1 1
5 4317 1 1 26 TRP N N 1.270 -2.586 -3.721 1.00 . A A . 26 TRP N 1 1
5 4318 1 1 26 TRP NE1 N 4.757 -2.900 -7.247 1.00 . A A . 26 TRP NE1 1 1
5 4319 1 1 26 TRP O O 3.195 -4.313 -3.174 1.00 . A A . 26 TRP O 1 1
5 4320 1 1 27 ALA C C 3.421 -7.945 -4.593 1.00 . A A . 27 ALA C 1 1
5 4321 1 1 27 ALA CA C 3.037 -6.993 -3.509 1.00 . A A . 27 ALA CA 1 1
5 4322 1 1 27 ALA CB C 2.461 -7.748 -2.324 1.00 . A A . 27 ALA CB 1 1
5 4323 1 1 27 ALA H H 1.320 -6.377 -4.511 1.00 . A A . 27 ALA H 1 1
5 4324 1 1 27 ALA HA H 3.923 -6.469 -3.184 1.00 . A A . 27 ALA HA 1 1
5 4325 1 1 27 ALA HB1 H 2.160 -7.045 -1.564 1.00 . A A . 27 ALA HB1 1 1
5 4326 1 1 27 ALA HB2 H 3.212 -8.413 -1.922 1.00 . A A . 27 ALA HB2 1 1
5 4327 1 1 27 ALA HB3 H 1.604 -8.320 -2.647 1.00 . A A . 27 ALA HB3 1 1
5 4328 1 1 27 ALA N N 2.095 -6.041 -4.012 1.00 . A A . 27 ALA N 1 1
5 4329 1 1 27 ALA O O 2.573 -8.377 -5.387 1.00 . A A . 27 ALA O 1 1
5 4330 1 1 28 LEU C C 5.235 -10.539 -4.924 1.00 . A A . 28 LEU C 1 1
5 4331 1 1 28 LEU CA C 5.162 -9.199 -5.615 1.00 . A A . 28 LEU CA 1 1
5 4332 1 1 28 LEU CB C 6.536 -8.825 -6.216 1.00 . A A . 28 LEU CB 1 1
5 4333 1 1 28 LEU CD1 C 6.343 -6.291 -6.418 1.00 . A A . 28 LEU CD1 1 1
5 4334 1 1 28 LEU CD2 C 7.974 -7.541 -7.838 1.00 . A A . 28 LEU CD2 1 1
5 4335 1 1 28 LEU CG C 6.619 -7.594 -7.150 1.00 . A A . 28 LEU CG 1 1
5 4336 1 1 28 LEU H H 5.319 -7.785 -4.072 1.00 . A A . 28 LEU H 1 1
5 4337 1 1 28 LEU HA H 4.427 -9.260 -6.404 1.00 . A A . 28 LEU HA 1 1
5 4338 1 1 28 LEU HB2 H 7.203 -8.647 -5.387 1.00 . A A . 28 LEU HB2 1 1
5 4339 1 1 28 LEU HB3 H 6.907 -9.683 -6.757 1.00 . A A . 28 LEU HB3 1 1
5 4340 1 1 28 LEU HD11 H 6.407 -5.467 -7.115 1.00 . A A . 28 LEU HD11 1 1
5 4341 1 1 28 LEU HD12 H 7.072 -6.156 -5.633 1.00 . A A . 28 LEU HD12 1 1
5 4342 1 1 28 LEU HD13 H 5.353 -6.321 -5.988 1.00 . A A . 28 LEU HD13 1 1
5 4343 1 1 28 LEU HD21 H 8.112 -8.431 -8.434 1.00 . A A . 28 LEU HD21 1 1
5 4344 1 1 28 LEU HD22 H 8.752 -7.483 -7.090 1.00 . A A . 28 LEU HD22 1 1
5 4345 1 1 28 LEU HD23 H 8.019 -6.670 -8.474 1.00 . A A . 28 LEU HD23 1 1
5 4346 1 1 28 LEU HG H 5.867 -7.693 -7.917 1.00 . A A . 28 LEU HG 1 1
5 4347 1 1 28 LEU N N 4.682 -8.236 -4.674 1.00 . A A . 28 LEU N 1 1
5 4348 1 1 28 LEU O O 6.235 -10.857 -4.245 1.00 . A A . 28 LEU O 1 1
5 4349 1 1 29 ALA C C 3.394 -13.542 -5.364 1.00 . A A . 29 ALA C 1 1
5 4350 1 1 29 ALA CA C 4.054 -12.572 -4.409 1.00 . A A . 29 ALA CA 1 1
5 4351 1 1 29 ALA CB C 3.263 -12.492 -3.109 1.00 . A A . 29 ALA CB 1 1
5 4352 1 1 29 ALA H H 3.417 -10.972 -5.584 1.00 . A A . 29 ALA H 1 1
5 4353 1 1 29 ALA HA H 5.052 -12.920 -4.185 1.00 . A A . 29 ALA HA 1 1
5 4354 1 1 29 ALA HB1 H 3.717 -11.770 -2.449 1.00 . A A . 29 ALA HB1 1 1
5 4355 1 1 29 ALA HB2 H 3.251 -13.461 -2.631 1.00 . A A . 29 ALA HB2 1 1
5 4356 1 1 29 ALA HB3 H 2.251 -12.189 -3.332 1.00 . A A . 29 ALA HB3 1 1
5 4357 1 1 29 ALA N N 4.167 -11.283 -5.029 1.00 . A A . 29 ALA N 1 1
5 4358 1 1 29 ALA O O 2.175 -13.700 -5.352 1.00 . A A . 29 ALA O 1 1
5 4359 1 1 30 PRO C C 3.435 -16.467 -6.561 1.00 . A A . 30 PRO C 1 1
5 4360 1 1 30 PRO CA C 3.632 -15.099 -7.200 1.00 . A A . 30 PRO CA 1 1
5 4361 1 1 30 PRO CB C 4.683 -15.151 -8.307 1.00 . A A . 30 PRO CB 1 1
5 4362 1 1 30 PRO CD C 5.615 -13.941 -6.437 1.00 . A A . 30 PRO CD 1 1
5 4363 1 1 30 PRO CG C 5.969 -14.776 -7.640 1.00 . A A . 30 PRO CG 1 1
5 4364 1 1 30 PRO HA H 2.688 -14.760 -7.601 1.00 . A A . 30 PRO HA 1 1
5 4365 1 1 30 PRO HB2 H 4.724 -16.146 -8.725 1.00 . A A . 30 PRO HB2 1 1
5 4366 1 1 30 PRO HB3 H 4.426 -14.443 -9.079 1.00 . A A . 30 PRO HB3 1 1
5 4367 1 1 30 PRO HD2 H 6.160 -14.267 -5.563 1.00 . A A . 30 PRO HD2 1 1
5 4368 1 1 30 PRO HD3 H 5.823 -12.900 -6.632 1.00 . A A . 30 PRO HD3 1 1
5 4369 1 1 30 PRO HG2 H 6.493 -15.669 -7.332 1.00 . A A . 30 PRO HG2 1 1
5 4370 1 1 30 PRO HG3 H 6.580 -14.206 -8.324 1.00 . A A . 30 PRO HG3 1 1
5 4371 1 1 30 PRO N N 4.167 -14.149 -6.257 1.00 . A A . 30 PRO N 1 1
5 4372 1 1 30 PRO O O 4.364 -17.281 -6.523 1.00 . A A . 30 PRO O 1 1
5 4373 1 1 31 LYS C C 2.607 -18.397 -4.121 1.00 . A A . 31 LYS C 1 1
5 4374 1 1 31 LYS CA C 1.755 -17.888 -5.313 1.00 . A A . 31 LYS CA 1 1
5 4375 1 1 31 LYS CB C 1.356 -19.037 -6.291 1.00 . A A . 31 LYS CB 1 1
5 4376 1 1 31 LYS CD C 1.981 -20.764 -8.042 1.00 . A A . 31 LYS CD 1 1
5 4377 1 1 31 LYS CE C 0.896 -20.330 -9.018 1.00 . A A . 31 LYS CE 1 1
5 4378 1 1 31 LYS CG C 2.466 -19.605 -7.175 1.00 . A A . 31 LYS CG 1 1
5 4379 1 1 31 LYS H H 1.627 -15.890 -6.024 1.00 . A A . 31 LYS H 1 1
5 4380 1 1 31 LYS HA H 0.844 -17.547 -4.841 1.00 . A A . 31 LYS HA 1 1
5 4381 1 1 31 LYS HB2 H 0.961 -19.854 -5.707 1.00 . A A . 31 LYS HB2 1 1
5 4382 1 1 31 LYS HB3 H 0.568 -18.664 -6.927 1.00 . A A . 31 LYS HB3 1 1
5 4383 1 1 31 LYS HD2 H 2.817 -21.155 -8.601 1.00 . A A . 31 LYS HD2 1 1
5 4384 1 1 31 LYS HD3 H 1.589 -21.539 -7.399 1.00 . A A . 31 LYS HD3 1 1
5 4385 1 1 31 LYS HE2 H 0.052 -19.949 -8.462 1.00 . A A . 31 LYS HE2 1 1
5 4386 1 1 31 LYS HE3 H 1.289 -19.552 -9.655 1.00 . A A . 31 LYS HE3 1 1
5 4387 1 1 31 LYS HG2 H 2.827 -18.819 -7.821 1.00 . A A . 31 LYS HG2 1 1
5 4388 1 1 31 LYS HG3 H 3.273 -19.945 -6.542 1.00 . A A . 31 LYS HG3 1 1
5 4389 1 1 31 LYS HZ1 H -0.320 -21.122 -10.494 1.00 . A A . 31 LYS HZ1 1 1
5 4390 1 1 31 LYS HZ2 H 0.043 -22.206 -9.254 1.00 . A A . 31 LYS HZ2 1 1
5 4391 1 1 31 LYS HZ3 H 1.212 -21.832 -10.432 1.00 . A A . 31 LYS HZ3 1 1
5 4392 1 1 31 LYS N N 2.243 -16.658 -5.993 1.00 . A A . 31 LYS N 1 1
5 4393 1 1 31 LYS NZ N 0.433 -21.454 -9.856 1.00 . A A . 31 LYS NZ 1 1
5 4394 1 1 31 LYS O O 2.085 -18.563 -3.013 1.00 . A A . 31 LYS O 1 1
5 4395 1 1 32 GLY C C 5.804 -18.239 -2.890 1.00 . A A . 32 GLY C 1 1
5 4396 1 1 32 GLY CA C 4.715 -19.174 -3.308 1.00 . A A . 32 GLY CA 1 1
5 4397 1 1 32 GLY H H 4.264 -18.369 -5.196 1.00 . A A . 32 GLY H 1 1
5 4398 1 1 32 GLY HA2 H 4.111 -19.409 -2.445 1.00 . A A . 32 GLY HA2 1 1
5 4399 1 1 32 GLY HA3 H 5.162 -20.080 -3.685 1.00 . A A . 32 GLY HA3 1 1
5 4400 1 1 32 GLY N N 3.876 -18.619 -4.327 1.00 . A A . 32 GLY N 1 1
5 4401 1 1 32 GLY O O 6.966 -18.454 -3.209 1.00 . A A . 32 GLY O 1 1
5 4402 1 1 33 ARG C C 5.646 -15.470 -0.592 1.00 . A A . 33 ARG C 1 1
5 4403 1 1 33 ARG CA C 6.362 -16.233 -1.684 1.00 . A A . 33 ARG CA 1 1
5 4404 1 1 33 ARG CB C 6.832 -15.254 -2.784 1.00 . A A . 33 ARG CB 1 1
5 4405 1 1 33 ARG CD C 8.272 -13.243 -3.358 1.00 . A A . 33 ARG CD 1 1
5 4406 1 1 33 ARG CG C 7.945 -14.314 -2.327 1.00 . A A . 33 ARG CG 1 1
5 4407 1 1 33 ARG CZ C 8.943 -13.074 -5.744 1.00 . A A . 33 ARG CZ 1 1
5 4408 1 1 33 ARG H H 4.479 -17.052 -2.007 1.00 . A A . 33 ARG H 1 1
5 4409 1 1 33 ARG HA H 7.205 -16.772 -1.281 1.00 . A A . 33 ARG HA 1 1
5 4410 1 1 33 ARG HB2 H 7.189 -15.822 -3.630 1.00 . A A . 33 ARG HB2 1 1
5 4411 1 1 33 ARG HB3 H 5.987 -14.657 -3.094 1.00 . A A . 33 ARG HB3 1 1
5 4412 1 1 33 ARG HD2 H 7.371 -12.689 -3.576 1.00 . A A . 33 ARG HD2 1 1
5 4413 1 1 33 ARG HD3 H 9.005 -12.571 -2.939 1.00 . A A . 33 ARG HD3 1 1
5 4414 1 1 33 ARG HE H 9.064 -14.731 -4.574 1.00 . A A . 33 ARG HE 1 1
5 4415 1 1 33 ARG HG2 H 7.635 -13.831 -1.414 1.00 . A A . 33 ARG HG2 1 1
5 4416 1 1 33 ARG HG3 H 8.832 -14.899 -2.136 1.00 . A A . 33 ARG HG3 1 1
5 4417 1 1 33 ARG HH11 H 8.095 -11.343 -5.027 1.00 . A A . 33 ARG HH11 1 1
5 4418 1 1 33 ARG HH12 H 8.641 -11.272 -6.649 1.00 . A A . 33 ARG HH12 1 1
5 4419 1 1 33 ARG HH21 H 9.779 -14.592 -6.846 1.00 . A A . 33 ARG HH21 1 1
5 4420 1 1 33 ARG HH22 H 9.583 -13.117 -7.677 1.00 . A A . 33 ARG HH22 1 1
5 4421 1 1 33 ARG N N 5.429 -17.195 -2.206 1.00 . A A . 33 ARG N 1 1
5 4422 1 1 33 ARG NE N 8.792 -13.785 -4.615 1.00 . A A . 33 ARG NE 1 1
5 4423 1 1 33 ARG NH1 N 8.529 -11.804 -5.804 1.00 . A A . 33 ARG NH1 1 1
5 4424 1 1 33 ARG NH2 N 9.474 -13.635 -6.824 1.00 . A A . 33 ARG NH2 1 1
5 4425 1 1 33 ARG O O 4.420 -15.331 -0.663 1.00 . A A . 33 ARG O 1 1
5 4426 1 1 34 LYS C C 5.251 -12.897 0.918 1.00 . A A . 34 LYS C 1 1
5 4427 1 1 34 LYS CA C 5.796 -14.209 1.487 1.00 . A A . 34 LYS CA 1 1
5 4428 1 1 34 LYS CB C 6.810 -13.973 2.624 1.00 . A A . 34 LYS CB 1 1
5 4429 1 1 34 LYS CD C 9.127 -13.221 3.315 1.00 . A A . 34 LYS CD 1 1
5 4430 1 1 34 LYS CE C 8.654 -12.232 4.366 1.00 . A A . 34 LYS CE 1 1
5 4431 1 1 34 LYS CG C 8.133 -13.374 2.173 1.00 . A A . 34 LYS CG 1 1
5 4432 1 1 34 LYS H H 7.326 -15.260 0.456 1.00 . A A . 34 LYS H 1 1
5 4433 1 1 34 LYS HA H 4.954 -14.766 1.870 1.00 . A A . 34 LYS HA 1 1
5 4434 1 1 34 LYS HB2 H 6.367 -13.301 3.344 1.00 . A A . 34 LYS HB2 1 1
5 4435 1 1 34 LYS HB3 H 7.013 -14.915 3.110 1.00 . A A . 34 LYS HB3 1 1
5 4436 1 1 34 LYS HD2 H 9.259 -14.184 3.787 1.00 . A A . 34 LYS HD2 1 1
5 4437 1 1 34 LYS HD3 H 10.075 -12.890 2.917 1.00 . A A . 34 LYS HD3 1 1
5 4438 1 1 34 LYS HE2 H 8.432 -11.292 3.884 1.00 . A A . 34 LYS HE2 1 1
5 4439 1 1 34 LYS HE3 H 7.761 -12.617 4.837 1.00 . A A . 34 LYS HE3 1 1
5 4440 1 1 34 LYS HG2 H 8.567 -14.021 1.423 1.00 . A A . 34 LYS HG2 1 1
5 4441 1 1 34 LYS HG3 H 7.943 -12.403 1.737 1.00 . A A . 34 LYS HG3 1 1
5 4442 1 1 34 LYS HZ1 H 9.976 -12.911 5.823 1.00 . A A . 34 LYS HZ1 1 1
5 4443 1 1 34 LYS HZ2 H 9.333 -11.381 6.149 1.00 . A A . 34 LYS HZ2 1 1
5 4444 1 1 34 LYS HZ3 H 10.533 -11.582 4.973 1.00 . A A . 34 LYS HZ3 1 1
5 4445 1 1 34 LYS N N 6.373 -15.021 0.420 1.00 . A A . 34 LYS N 1 1
5 4446 1 1 34 LYS NZ N 9.684 -12.007 5.398 1.00 . A A . 34 LYS NZ 1 1
5 4447 1 1 34 LYS O O 4.189 -12.421 1.326 1.00 . A A . 34 LYS O 1 1
5 4448 1 1 35 GLY C C 6.210 -9.929 -0.435 1.00 . A A . 35 GLY C 1 1
5 4449 1 1 35 GLY CA C 5.487 -11.194 -0.738 1.00 . A A . 35 GLY CA 1 1
5 4450 1 1 35 GLY H H 6.875 -12.683 -0.202 1.00 . A A . 35 GLY H 1 1
5 4451 1 1 35 GLY HA2 H 5.592 -11.384 -1.795 1.00 . A A . 35 GLY HA2 1 1
5 4452 1 1 35 GLY HA3 H 4.441 -11.064 -0.505 1.00 . A A . 35 GLY HA3 1 1
5 4453 1 1 35 GLY N N 5.979 -12.332 -0.027 1.00 . A A . 35 GLY N 1 1
5 4454 1 1 35 GLY O O 6.041 -9.350 0.635 1.00 . A A . 35 GLY O 1 1
5 4455 1 1 36 VAL C C 6.707 -7.108 -1.570 1.00 . A A . 36 VAL C 1 1
5 4456 1 1 36 VAL CA C 7.690 -8.221 -1.230 1.00 . A A . 36 VAL CA 1 1
5 4457 1 1 36 VAL CB C 9.032 -8.093 -2.034 1.00 . A A . 36 VAL CB 1 1
5 4458 1 1 36 VAL CG1 C 10.094 -9.003 -1.447 1.00 . A A . 36 VAL CG1 1 1
5 4459 1 1 36 VAL CG2 C 8.849 -8.409 -3.510 1.00 . A A . 36 VAL CG2 1 1
5 4460 1 1 36 VAL H H 7.171 -10.029 -2.179 1.00 . A A . 36 VAL H 1 1
5 4461 1 1 36 VAL HA H 7.898 -8.127 -0.173 1.00 . A A . 36 VAL HA 1 1
5 4462 1 1 36 VAL HB H 9.380 -7.074 -1.938 1.00 . A A . 36 VAL HB 1 1
5 4463 1 1 36 VAL HG11 H 11.011 -8.898 -2.008 1.00 . A A . 36 VAL HG11 1 1
5 4464 1 1 36 VAL HG12 H 9.754 -10.025 -1.503 1.00 . A A . 36 VAL HG12 1 1
5 4465 1 1 36 VAL HG13 H 10.270 -8.737 -0.415 1.00 . A A . 36 VAL HG13 1 1
5 4466 1 1 36 VAL HG21 H 9.799 -8.332 -4.020 1.00 . A A . 36 VAL HG21 1 1
5 4467 1 1 36 VAL HG22 H 8.156 -7.695 -3.929 1.00 . A A . 36 VAL HG22 1 1
5 4468 1 1 36 VAL HG23 H 8.456 -9.409 -3.619 1.00 . A A . 36 VAL HG23 1 1
5 4469 1 1 36 VAL N N 7.030 -9.492 -1.371 1.00 . A A . 36 VAL N 1 1
5 4470 1 1 36 VAL O O 6.280 -6.940 -2.722 1.00 . A A . 36 VAL O 1 1
5 4471 1 1 37 LYS C C 6.001 -4.098 -1.005 1.00 . A A . 37 LYS C 1 1
5 4472 1 1 37 LYS CA C 5.319 -5.380 -0.647 1.00 . A A . 37 LYS CA 1 1
5 4473 1 1 37 LYS CB C 4.593 -5.261 0.686 1.00 . A A . 37 LYS CB 1 1
5 4474 1 1 37 LYS CD C 3.204 -6.474 2.398 1.00 . A A . 37 LYS CD 1 1
5 4475 1 1 37 LYS CE C 2.296 -7.672 2.589 1.00 . A A . 37 LYS CE 1 1
5 4476 1 1 37 LYS CG C 3.810 -6.511 1.019 1.00 . A A . 37 LYS CG 1 1
5 4477 1 1 37 LYS H H 6.658 -6.654 0.326 1.00 . A A . 37 LYS H 1 1
5 4478 1 1 37 LYS HA H 4.600 -5.634 -1.410 1.00 . A A . 37 LYS HA 1 1
5 4479 1 1 37 LYS HB2 H 5.323 -5.095 1.464 1.00 . A A . 37 LYS HB2 1 1
5 4480 1 1 37 LYS HB3 H 3.913 -4.422 0.652 1.00 . A A . 37 LYS HB3 1 1
5 4481 1 1 37 LYS HD2 H 3.995 -6.505 3.133 1.00 . A A . 37 LYS HD2 1 1
5 4482 1 1 37 LYS HD3 H 2.627 -5.569 2.516 1.00 . A A . 37 LYS HD3 1 1
5 4483 1 1 37 LYS HE2 H 1.432 -7.543 1.955 1.00 . A A . 37 LYS HE2 1 1
5 4484 1 1 37 LYS HE3 H 2.825 -8.563 2.290 1.00 . A A . 37 LYS HE3 1 1
5 4485 1 1 37 LYS HG2 H 3.020 -6.633 0.296 1.00 . A A . 37 LYS HG2 1 1
5 4486 1 1 37 LYS HG3 H 4.478 -7.358 0.953 1.00 . A A . 37 LYS HG3 1 1
5 4487 1 1 37 LYS HZ1 H 1.144 -8.592 4.024 1.00 . A A . 37 LYS HZ1 1 1
5 4488 1 1 37 LYS HZ2 H 1.388 -6.949 4.332 1.00 . A A . 37 LYS HZ2 1 1
5 4489 1 1 37 LYS HZ3 H 2.639 -8.102 4.574 1.00 . A A . 37 LYS HZ3 1 1
5 4490 1 1 37 LYS N N 6.288 -6.435 -0.552 1.00 . A A . 37 LYS N 1 1
5 4491 1 1 37 LYS NZ N 1.839 -7.818 3.972 1.00 . A A . 37 LYS NZ 1 1
5 4492 1 1 37 LYS O O 7.006 -3.755 -0.414 1.00 . A A . 37 LYS O 1 1
5 4493 1 1 38 ILE C C 4.952 -1.144 -2.548 1.00 . A A . 38 ILE C 1 1
5 4494 1 1 38 ILE CA C 6.054 -2.182 -2.438 1.00 . A A . 38 ILE CA 1 1
5 4495 1 1 38 ILE CB C 6.763 -2.363 -3.827 1.00 . A A . 38 ILE CB 1 1
5 4496 1 1 38 ILE CD1 C 8.576 -3.740 -5.028 1.00 . A A . 38 ILE CD1 1 1
5 4497 1 1 38 ILE CG1 C 7.830 -3.468 -3.739 1.00 . A A . 38 ILE CG1 1 1
5 4498 1 1 38 ILE CG2 C 7.406 -1.052 -4.283 1.00 . A A . 38 ILE CG2 1 1
5 4499 1 1 38 ILE H H 4.656 -3.726 -2.415 1.00 . A A . 38 ILE H 1 1
5 4500 1 1 38 ILE HA H 6.780 -1.852 -1.711 1.00 . A A . 38 ILE HA 1 1
5 4501 1 1 38 ILE HB H 6.019 -2.647 -4.554 1.00 . A A . 38 ILE HB 1 1
5 4502 1 1 38 ILE HD11 H 9.103 -2.849 -5.334 1.00 . A A . 38 ILE HD11 1 1
5 4503 1 1 38 ILE HD12 H 7.873 -4.031 -5.794 1.00 . A A . 38 ILE HD12 1 1
5 4504 1 1 38 ILE HD13 H 9.279 -4.542 -4.862 1.00 . A A . 38 ILE HD13 1 1
5 4505 1 1 38 ILE HG12 H 8.556 -3.170 -2.999 1.00 . A A . 38 ILE HG12 1 1
5 4506 1 1 38 ILE HG13 H 7.357 -4.385 -3.419 1.00 . A A . 38 ILE HG13 1 1
5 4507 1 1 38 ILE HG21 H 7.886 -1.199 -5.239 1.00 . A A . 38 ILE HG21 1 1
5 4508 1 1 38 ILE HG22 H 8.139 -0.735 -3.556 1.00 . A A . 38 ILE HG22 1 1
5 4509 1 1 38 ILE HG23 H 6.640 -0.295 -4.375 1.00 . A A . 38 ILE HG23 1 1
5 4510 1 1 38 ILE N N 5.482 -3.415 -1.976 1.00 . A A . 38 ILE N 1 1
5 4511 1 1 38 ILE O O 3.816 -1.464 -2.921 1.00 . A A . 38 ILE O 1 1
5 4512 1 1 39 GLY C C 4.938 2.295 -2.955 1.00 . A A . 39 GLY C 1 1
5 4513 1 1 39 GLY CA C 4.319 1.123 -2.273 1.00 . A A . 39 GLY CA 1 1
5 4514 1 1 39 GLY H H 6.160 0.244 -1.819 1.00 . A A . 39 GLY H 1 1
5 4515 1 1 39 GLY HA2 H 3.473 0.784 -2.854 1.00 . A A . 39 GLY HA2 1 1
5 4516 1 1 39 GLY HA3 H 3.980 1.424 -1.293 1.00 . A A . 39 GLY HA3 1 1
5 4517 1 1 39 GLY N N 5.260 0.059 -2.171 1.00 . A A . 39 GLY N 1 1
5 4518 1 1 39 GLY O O 6.161 2.488 -2.877 1.00 . A A . 39 GLY O 1 1
5 4519 1 1 40 LEU C C 4.326 5.436 -3.469 1.00 . A A . 40 LEU C 1 1
5 4520 1 1 40 LEU CA C 4.604 4.218 -4.337 1.00 . A A . 40 LEU CA 1 1
5 4521 1 1 40 LEU CB C 3.919 4.345 -5.702 1.00 . A A . 40 LEU CB 1 1
5 4522 1 1 40 LEU CD1 C 5.770 5.343 -7.056 1.00 . A A . 40 LEU CD1 1 1
5 4523 1 1 40 LEU CD2 C 3.408 5.696 -7.744 1.00 . A A . 40 LEU CD2 1 1
5 4524 1 1 40 LEU CG C 4.346 5.523 -6.573 1.00 . A A . 40 LEU CG 1 1
5 4525 1 1 40 LEU H H 3.186 2.799 -3.685 1.00 . A A . 40 LEU H 1 1
5 4526 1 1 40 LEU HA H 5.670 4.118 -4.475 1.00 . A A . 40 LEU HA 1 1
5 4527 1 1 40 LEU HB2 H 4.150 3.443 -6.251 1.00 . A A . 40 LEU HB2 1 1
5 4528 1 1 40 LEU HB3 H 2.851 4.365 -5.569 1.00 . A A . 40 LEU HB3 1 1
5 4529 1 1 40 LEU HD11 H 6.047 6.166 -7.696 1.00 . A A . 40 LEU HD11 1 1
5 4530 1 1 40 LEU HD12 H 5.851 4.418 -7.608 1.00 . A A . 40 LEU HD12 1 1
5 4531 1 1 40 LEU HD13 H 6.438 5.310 -6.207 1.00 . A A . 40 LEU HD13 1 1
5 4532 1 1 40 LEU HD21 H 3.421 4.799 -8.345 1.00 . A A . 40 LEU HD21 1 1
5 4533 1 1 40 LEU HD22 H 3.742 6.534 -8.337 1.00 . A A . 40 LEU HD22 1 1
5 4534 1 1 40 LEU HD23 H 2.408 5.879 -7.377 1.00 . A A . 40 LEU HD23 1 1
5 4535 1 1 40 LEU HG H 4.315 6.423 -5.976 1.00 . A A . 40 LEU HG 1 1
5 4536 1 1 40 LEU N N 4.136 3.044 -3.647 1.00 . A A . 40 LEU N 1 1
5 4537 1 1 40 LEU O O 3.182 5.674 -3.063 1.00 . A A . 40 LEU O 1 1
5 4538 1 1 41 PHE C C 5.677 8.568 -3.020 1.00 . A A . 41 PHE C 1 1
5 4539 1 1 41 PHE CA C 5.298 7.313 -2.288 1.00 . A A . 41 PHE CA 1 1
5 4540 1 1 41 PHE CB C 6.272 7.138 -1.134 1.00 . A A . 41 PHE CB 1 1
5 4541 1 1 41 PHE CD1 C 5.117 6.080 0.791 1.00 . A A . 41 PHE CD1 1 1
5 4542 1 1 41 PHE CD2 C 6.626 4.760 -0.486 1.00 . A A . 41 PHE CD2 1 1
5 4543 1 1 41 PHE CE1 C 4.864 5.008 1.603 1.00 . A A . 41 PHE CE1 1 1
5 4544 1 1 41 PHE CE2 C 6.375 3.682 0.322 1.00 . A A . 41 PHE CE2 1 1
5 4545 1 1 41 PHE CG C 5.997 5.971 -0.260 1.00 . A A . 41 PHE CG 1 1
5 4546 1 1 41 PHE CZ C 5.493 3.806 1.368 1.00 . A A . 41 PHE CZ 1 1
5 4547 1 1 41 PHE H H 6.221 5.949 -3.593 1.00 . A A . 41 PHE H 1 1
5 4548 1 1 41 PHE HA H 4.301 7.398 -1.883 1.00 . A A . 41 PHE HA 1 1
5 4549 1 1 41 PHE HB2 H 7.267 7.022 -1.540 1.00 . A A . 41 PHE HB2 1 1
5 4550 1 1 41 PHE HB3 H 6.264 8.039 -0.541 1.00 . A A . 41 PHE HB3 1 1
5 4551 1 1 41 PHE HD1 H 4.622 7.022 0.972 1.00 . A A . 41 PHE HD1 1 1
5 4552 1 1 41 PHE HD2 H 7.318 4.666 -1.310 1.00 . A A . 41 PHE HD2 1 1
5 4553 1 1 41 PHE HE1 H 4.173 5.109 2.426 1.00 . A A . 41 PHE HE1 1 1
5 4554 1 1 41 PHE HE2 H 6.870 2.739 0.136 1.00 . A A . 41 PHE HE2 1 1
5 4555 1 1 41 PHE HZ H 5.294 2.960 2.009 1.00 . A A . 41 PHE HZ 1 1
5 4556 1 1 41 PHE N N 5.357 6.169 -3.175 1.00 . A A . 41 PHE N 1 1
5 4557 1 1 41 PHE O O 6.009 8.529 -4.186 1.00 . A A . 41 PHE O 1 1
5 4558 1 1 42 LYS C C 7.051 11.569 -1.901 1.00 . A A . 42 LYS C 1 1
5 4559 1 1 42 LYS CA C 6.024 10.941 -2.850 1.00 . A A . 42 LYS CA 1 1
5 4560 1 1 42 LYS CB C 4.764 11.798 -3.003 1.00 . A A . 42 LYS CB 1 1
5 4561 1 1 42 LYS CD C 3.619 13.840 -3.836 1.00 . A A . 42 LYS CD 1 1
5 4562 1 1 42 LYS CE C 3.758 15.252 -4.346 1.00 . A A . 42 LYS CE 1 1
5 4563 1 1 42 LYS CG C 4.964 13.162 -3.635 1.00 . A A . 42 LYS CG 1 1
5 4564 1 1 42 LYS H H 5.397 9.632 -1.371 1.00 . A A . 42 LYS H 1 1
5 4565 1 1 42 LYS HA H 6.486 10.784 -3.814 1.00 . A A . 42 LYS HA 1 1
5 4566 1 1 42 LYS HB2 H 4.054 11.256 -3.609 1.00 . A A . 42 LYS HB2 1 1
5 4567 1 1 42 LYS HB3 H 4.338 11.940 -2.021 1.00 . A A . 42 LYS HB3 1 1
5 4568 1 1 42 LYS HD2 H 3.038 13.274 -4.549 1.00 . A A . 42 LYS HD2 1 1
5 4569 1 1 42 LYS HD3 H 3.106 13.863 -2.886 1.00 . A A . 42 LYS HD3 1 1
5 4570 1 1 42 LYS HE2 H 2.773 15.686 -4.442 1.00 . A A . 42 LYS HE2 1 1
5 4571 1 1 42 LYS HE3 H 4.318 15.811 -3.612 1.00 . A A . 42 LYS HE3 1 1
5 4572 1 1 42 LYS HG2 H 5.581 13.768 -2.989 1.00 . A A . 42 LYS HG2 1 1
5 4573 1 1 42 LYS HG3 H 5.446 13.042 -4.594 1.00 . A A . 42 LYS HG3 1 1
5 4574 1 1 42 LYS HZ1 H 3.883 14.960 -6.442 1.00 . A A . 42 LYS HZ1 1 1
5 4575 1 1 42 LYS HZ2 H 5.380 14.872 -5.650 1.00 . A A . 42 LYS HZ2 1 1
5 4576 1 1 42 LYS HZ3 H 4.629 16.337 -5.853 1.00 . A A . 42 LYS HZ3 1 1
5 4577 1 1 42 LYS N N 5.656 9.665 -2.314 1.00 . A A . 42 LYS N 1 1
5 4578 1 1 42 LYS NZ N 4.445 15.333 -5.652 1.00 . A A . 42 LYS NZ 1 1
5 4579 1 1 42 LYS O O 6.738 11.870 -0.746 1.00 . A A . 42 LYS O 1 1
5 4580 1 1 43 ASP C C 9.269 13.640 -1.146 1.00 . A A . 43 ASP C 1 1
5 4581 1 1 43 ASP CA C 9.422 12.185 -1.601 1.00 . A A . 43 ASP CA 1 1
5 4582 1 1 43 ASP CB C 10.711 12.008 -2.414 1.00 . A A . 43 ASP CB 1 1
5 4583 1 1 43 ASP CG C 11.953 12.518 -1.710 1.00 . A A . 43 ASP CG 1 1
5 4584 1 1 43 ASP H H 8.393 11.508 -3.343 1.00 . A A . 43 ASP H 1 1
5 4585 1 1 43 ASP HA H 9.485 11.558 -0.725 1.00 . A A . 43 ASP HA 1 1
5 4586 1 1 43 ASP HB2 H 10.854 10.959 -2.623 1.00 . A A . 43 ASP HB2 1 1
5 4587 1 1 43 ASP HB3 H 10.605 12.538 -3.349 1.00 . A A . 43 ASP HB3 1 1
5 4588 1 1 43 ASP N N 8.266 11.714 -2.389 1.00 . A A . 43 ASP N 1 1
5 4589 1 1 43 ASP O O 8.914 14.504 -1.937 1.00 . A A . 43 ASP O 1 1
5 4590 1 1 43 ASP OD1 O 12.227 13.738 -1.794 1.00 . A A . 43 ASP OD1 1 1
5 4591 1 1 43 ASP OD2 O 12.715 11.710 -1.153 1.00 . A A . 43 ASP OD2 1 1
5 4592 1 1 44 PRO C C 10.340 16.363 0.151 1.00 . A A . 44 PRO C 1 1
5 4593 1 1 44 PRO CA C 9.402 15.262 0.728 1.00 . A A . 44 PRO CA 1 1
5 4594 1 1 44 PRO CB C 9.698 15.043 2.219 1.00 . A A . 44 PRO CB 1 1
5 4595 1 1 44 PRO CD C 9.972 12.930 1.148 1.00 . A A . 44 PRO CD 1 1
5 4596 1 1 44 PRO CG C 10.458 13.764 2.287 1.00 . A A . 44 PRO CG 1 1
5 4597 1 1 44 PRO HA H 8.384 15.606 0.631 1.00 . A A . 44 PRO HA 1 1
5 4598 1 1 44 PRO HB2 H 10.283 15.870 2.595 1.00 . A A . 44 PRO HB2 1 1
5 4599 1 1 44 PRO HB3 H 8.769 14.976 2.765 1.00 . A A . 44 PRO HB3 1 1
5 4600 1 1 44 PRO HD2 H 10.776 12.316 0.765 1.00 . A A . 44 PRO HD2 1 1
5 4601 1 1 44 PRO HD3 H 9.139 12.316 1.457 1.00 . A A . 44 PRO HD3 1 1
5 4602 1 1 44 PRO HG2 H 11.516 13.944 2.184 1.00 . A A . 44 PRO HG2 1 1
5 4603 1 1 44 PRO HG3 H 10.253 13.268 3.224 1.00 . A A . 44 PRO HG3 1 1
5 4604 1 1 44 PRO N N 9.546 13.919 0.141 1.00 . A A . 44 PRO N 1 1
5 4605 1 1 44 PRO O O 9.950 17.545 0.114 1.00 . A A . 44 PRO O 1 1
5 4606 1 1 45 GLU C C 12.479 17.195 -2.264 1.00 . A A . 45 GLU C 1 1
5 4607 1 1 45 GLU CA C 12.484 17.041 -0.756 1.00 . A A . 45 GLU CA 1 1
5 4608 1 1 45 GLU CB C 13.921 16.807 -0.274 1.00 . A A . 45 GLU CB 1 1
5 4609 1 1 45 GLU CD C 15.566 16.832 1.630 1.00 . A A . 45 GLU CD 1 1
5 4610 1 1 45 GLU CG C 14.103 16.833 1.232 1.00 . A A . 45 GLU CG 1 1
5 4611 1 1 45 GLU H H 11.797 15.061 -0.349 1.00 . A A . 45 GLU H 1 1
5 4612 1 1 45 GLU HA H 12.138 17.975 -0.337 1.00 . A A . 45 GLU HA 1 1
5 4613 1 1 45 GLU HB2 H 14.246 15.843 -0.631 1.00 . A A . 45 GLU HB2 1 1
5 4614 1 1 45 GLU HB3 H 14.558 17.566 -0.705 1.00 . A A . 45 GLU HB3 1 1
5 4615 1 1 45 GLU HG2 H 13.638 17.723 1.626 1.00 . A A . 45 GLU HG2 1 1
5 4616 1 1 45 GLU HG3 H 13.628 15.960 1.654 1.00 . A A . 45 GLU HG3 1 1
5 4617 1 1 45 GLU N N 11.545 16.011 -0.290 1.00 . A A . 45 GLU N 1 1
5 4618 1 1 45 GLU O O 12.746 18.276 -2.786 1.00 . A A . 45 GLU O 1 1
5 4619 1 1 45 GLU OE1 O 16.302 15.917 1.244 1.00 . A A . 45 GLU OE1 1 1
5 4620 1 1 45 GLU OE2 O 15.997 17.747 2.386 1.00 . A A . 45 GLU OE2 1 1
5 4621 1 1 46 THR C C 10.827 16.202 -5.018 1.00 . A A . 46 THR C 1 1
5 4622 1 1 46 THR CA C 12.230 16.181 -4.404 1.00 . A A . 46 THR CA 1 1
5 4623 1 1 46 THR CB C 13.091 15.044 -4.997 1.00 . A A . 46 THR CB 1 1
5 4624 1 1 46 THR CG2 C 14.572 15.319 -4.791 1.00 . A A . 46 THR CG2 1 1
5 4625 1 1 46 THR H H 12.030 15.290 -2.476 1.00 . A A . 46 THR H 1 1
5 4626 1 1 46 THR HA H 12.701 17.118 -4.660 1.00 . A A . 46 THR HA 1 1
5 4627 1 1 46 THR HB H 12.889 14.982 -6.056 1.00 . A A . 46 THR HB 1 1
5 4628 1 1 46 THR HG1 H 12.620 13.921 -3.430 1.00 . A A . 46 THR HG1 1 1
5 4629 1 1 46 THR HG21 H 14.837 16.244 -5.279 1.00 . A A . 46 THR HG21 1 1
5 4630 1 1 46 THR HG22 H 15.149 14.510 -5.214 1.00 . A A . 46 THR HG22 1 1
5 4631 1 1 46 THR HG23 H 14.780 15.398 -3.734 1.00 . A A . 46 THR HG23 1 1
5 4632 1 1 46 THR N N 12.212 16.132 -2.961 1.00 . A A . 46 THR N 1 1
5 4633 1 1 46 THR O O 10.647 16.604 -6.177 1.00 . A A . 46 THR O 1 1
5 4634 1 1 46 THR OG1 O 12.750 13.791 -4.385 1.00 . A A . 46 THR OG1 1 1
5 4635 1 1 47 GLY C C 8.128 14.639 -5.654 1.00 . A A . 47 GLY C 1 1
5 4636 1 1 47 GLY CA C 8.467 15.773 -4.707 1.00 . A A . 47 GLY CA 1 1
5 4637 1 1 47 GLY H H 10.000 15.414 -3.350 1.00 . A A . 47 GLY H 1 1
5 4638 1 1 47 GLY HA2 H 7.822 15.704 -3.843 1.00 . A A . 47 GLY HA2 1 1
5 4639 1 1 47 GLY HA3 H 8.292 16.714 -5.204 1.00 . A A . 47 GLY HA3 1 1
5 4640 1 1 47 GLY N N 9.840 15.757 -4.256 1.00 . A A . 47 GLY N 1 1
5 4641 1 1 47 GLY O O 6.970 14.483 -6.053 1.00 . A A . 47 GLY O 1 1
5 4642 1 1 48 LYS C C 8.238 11.572 -6.334 1.00 . A A . 48 LYS C 1 1
5 4643 1 1 48 LYS CA C 8.941 12.767 -6.951 1.00 . A A . 48 LYS CA 1 1
5 4644 1 1 48 LYS CB C 10.298 12.323 -7.510 1.00 . A A . 48 LYS CB 1 1
5 4645 1 1 48 LYS CD C 12.535 11.214 -7.060 1.00 . A A . 48 LYS CD 1 1
5 4646 1 1 48 LYS CE C 13.345 12.329 -7.706 1.00 . A A . 48 LYS CE 1 1
5 4647 1 1 48 LYS CG C 11.234 11.725 -6.458 1.00 . A A . 48 LYS CG 1 1
5 4648 1 1 48 LYS H H 9.977 13.955 -5.545 1.00 . A A . 48 LYS H 1 1
5 4649 1 1 48 LYS HA H 8.341 13.141 -7.766 1.00 . A A . 48 LYS HA 1 1
5 4650 1 1 48 LYS HB2 H 10.137 11.584 -8.281 1.00 . A A . 48 LYS HB2 1 1
5 4651 1 1 48 LYS HB3 H 10.782 13.185 -7.943 1.00 . A A . 48 LYS HB3 1 1
5 4652 1 1 48 LYS HD2 H 13.125 10.762 -6.277 1.00 . A A . 48 LYS HD2 1 1
5 4653 1 1 48 LYS HD3 H 12.298 10.467 -7.802 1.00 . A A . 48 LYS HD3 1 1
5 4654 1 1 48 LYS HE2 H 12.768 12.756 -8.514 1.00 . A A . 48 LYS HE2 1 1
5 4655 1 1 48 LYS HE3 H 13.545 13.088 -6.965 1.00 . A A . 48 LYS HE3 1 1
5 4656 1 1 48 LYS HG2 H 11.466 12.488 -5.730 1.00 . A A . 48 LYS HG2 1 1
5 4657 1 1 48 LYS HG3 H 10.725 10.908 -5.969 1.00 . A A . 48 LYS HG3 1 1
5 4658 1 1 48 LYS HZ1 H 15.200 12.621 -8.609 1.00 . A A . 48 LYS HZ1 1 1
5 4659 1 1 48 LYS HZ2 H 14.460 11.162 -9.025 1.00 . A A . 48 LYS HZ2 1 1
5 4660 1 1 48 LYS HZ3 H 15.165 11.355 -7.507 1.00 . A A . 48 LYS HZ3 1 1
5 4661 1 1 48 LYS N N 9.110 13.835 -5.984 1.00 . A A . 48 LYS N 1 1
5 4662 1 1 48 LYS NZ N 14.619 11.837 -8.250 1.00 . A A . 48 LYS NZ 1 1
5 4663 1 1 48 LYS O O 8.200 11.421 -5.111 1.00 . A A . 48 LYS O 1 1
5 4664 1 1 49 TYR C C 8.070 8.400 -6.773 1.00 . A A . 49 TYR C 1 1
5 4665 1 1 49 TYR CA C 7.066 9.525 -6.734 1.00 . A A . 49 TYR CA 1 1
5 4666 1 1 49 TYR CB C 5.835 9.195 -7.594 1.00 . A A . 49 TYR CB 1 1
5 4667 1 1 49 TYR CD1 C 4.556 11.382 -7.734 1.00 . A A . 49 TYR CD1 1 1
5 4668 1 1 49 TYR CD2 C 3.558 9.557 -6.576 1.00 . A A . 49 TYR CD2 1 1
5 4669 1 1 49 TYR CE1 C 3.454 12.162 -7.449 1.00 . A A . 49 TYR CE1 1 1
5 4670 1 1 49 TYR CE2 C 2.456 10.331 -6.294 1.00 . A A . 49 TYR CE2 1 1
5 4671 1 1 49 TYR CG C 4.628 10.065 -7.299 1.00 . A A . 49 TYR CG 1 1
5 4672 1 1 49 TYR CZ C 2.409 11.633 -6.729 1.00 . A A . 49 TYR CZ 1 1
5 4673 1 1 49 TYR H H 7.725 10.925 -8.138 1.00 . A A . 49 TYR H 1 1
5 4674 1 1 49 TYR HA H 6.751 9.671 -5.711 1.00 . A A . 49 TYR HA 1 1
5 4675 1 1 49 TYR HB2 H 6.088 9.324 -8.636 1.00 . A A . 49 TYR HB2 1 1
5 4676 1 1 49 TYR HB3 H 5.551 8.168 -7.421 1.00 . A A . 49 TYR HB3 1 1
5 4677 1 1 49 TYR HD1 H 5.379 11.795 -8.299 1.00 . A A . 49 TYR HD1 1 1
5 4678 1 1 49 TYR HD2 H 3.594 8.533 -6.233 1.00 . A A . 49 TYR HD2 1 1
5 4679 1 1 49 TYR HE1 H 3.405 13.184 -7.791 1.00 . A A . 49 TYR HE1 1 1
5 4680 1 1 49 TYR HE2 H 1.634 9.915 -5.729 1.00 . A A . 49 TYR HE2 1 1
5 4681 1 1 49 TYR HH H 0.990 12.108 -5.582 1.00 . A A . 49 TYR HH 1 1
5 4682 1 1 49 TYR N N 7.695 10.739 -7.173 1.00 . A A . 49 TYR N 1 1
5 4683 1 1 49 TYR O O 8.639 8.110 -7.823 1.00 . A A . 49 TYR O 1 1
5 4684 1 1 49 TYR OH O 1.310 12.412 -6.441 1.00 . A A . 49 TYR OH 1 1
5 4685 1 1 50 PHE C C 8.638 5.484 -5.035 1.00 . A A . 50 PHE C 1 1
5 4686 1 1 50 PHE CA C 9.289 6.716 -5.598 1.00 . A A . 50 PHE CA 1 1
5 4687 1 1 50 PHE CB C 10.523 7.114 -4.732 1.00 . A A . 50 PHE CB 1 1
5 4688 1 1 50 PHE CD1 C 9.697 8.432 -2.726 1.00 . A A . 50 PHE CD1 1 1
5 4689 1 1 50 PHE CD2 C 10.586 6.249 -2.348 1.00 . A A . 50 PHE CD2 1 1
5 4690 1 1 50 PHE CE1 C 9.465 8.568 -1.364 1.00 . A A . 50 PHE CE1 1 1
5 4691 1 1 50 PHE CE2 C 10.354 6.384 -0.989 1.00 . A A . 50 PHE CE2 1 1
5 4692 1 1 50 PHE CG C 10.259 7.272 -3.237 1.00 . A A . 50 PHE CG 1 1
5 4693 1 1 50 PHE CZ C 9.793 7.542 -0.497 1.00 . A A . 50 PHE CZ 1 1
5 4694 1 1 50 PHE H H 7.810 8.019 -4.838 1.00 . A A . 50 PHE H 1 1
5 4695 1 1 50 PHE HA H 9.620 6.514 -6.607 1.00 . A A . 50 PHE HA 1 1
5 4696 1 1 50 PHE HB2 H 11.287 6.361 -4.845 1.00 . A A . 50 PHE HB2 1 1
5 4697 1 1 50 PHE HB3 H 10.912 8.054 -5.098 1.00 . A A . 50 PHE HB3 1 1
5 4698 1 1 50 PHE HD1 H 9.436 9.236 -3.399 1.00 . A A . 50 PHE HD1 1 1
5 4699 1 1 50 PHE HD2 H 11.027 5.341 -2.730 1.00 . A A . 50 PHE HD2 1 1
5 4700 1 1 50 PHE HE1 H 9.026 9.476 -0.976 1.00 . A A . 50 PHE HE1 1 1
5 4701 1 1 50 PHE HE2 H 10.610 5.581 -0.312 1.00 . A A . 50 PHE HE2 1 1
5 4702 1 1 50 PHE HZ H 9.610 7.647 0.564 1.00 . A A . 50 PHE HZ 1 1
5 4703 1 1 50 PHE N N 8.318 7.784 -5.649 1.00 . A A . 50 PHE N 1 1
5 4704 1 1 50 PHE O O 7.821 5.582 -4.119 1.00 . A A . 50 PHE O 1 1
5 4705 1 1 51 ARG C C 9.462 2.576 -4.060 1.00 . A A . 51 ARG C 1 1
5 4706 1 1 51 ARG CA C 8.446 3.142 -5.027 1.00 . A A . 51 ARG CA 1 1
5 4707 1 1 51 ARG CB C 8.061 2.137 -6.107 1.00 . A A . 51 ARG CB 1 1
5 4708 1 1 51 ARG CD C 8.611 0.525 -7.893 1.00 . A A . 51 ARG CD 1 1
5 4709 1 1 51 ARG CG C 9.197 1.506 -6.904 1.00 . A A . 51 ARG CG 1 1
5 4710 1 1 51 ARG CZ C 9.252 -1.337 -9.373 1.00 . A A . 51 ARG CZ 1 1
5 4711 1 1 51 ARG H H 9.471 4.278 -6.402 1.00 . A A . 51 ARG H 1 1
5 4712 1 1 51 ARG HA H 7.566 3.398 -4.457 1.00 . A A . 51 ARG HA 1 1
5 4713 1 1 51 ARG HB2 H 7.536 1.339 -5.615 1.00 . A A . 51 ARG HB2 1 1
5 4714 1 1 51 ARG HB3 H 7.384 2.620 -6.795 1.00 . A A . 51 ARG HB3 1 1
5 4715 1 1 51 ARG HD2 H 7.985 -0.155 -7.338 1.00 . A A . 51 ARG HD2 1 1
5 4716 1 1 51 ARG HD3 H 8.010 1.059 -8.613 1.00 . A A . 51 ARG HD3 1 1
5 4717 1 1 51 ARG HE H 10.535 -0.057 -8.429 1.00 . A A . 51 ARG HE 1 1
5 4718 1 1 51 ARG HG2 H 9.749 2.274 -7.425 1.00 . A A . 51 ARG HG2 1 1
5 4719 1 1 51 ARG HG3 H 9.849 0.978 -6.224 1.00 . A A . 51 ARG HG3 1 1
5 4720 1 1 51 ARG HH11 H 7.222 -0.964 -9.347 1.00 . A A . 51 ARG HH11 1 1
5 4721 1 1 51 ARG HH12 H 7.656 -2.348 -10.205 1.00 . A A . 51 ARG HH12 1 1
5 4722 1 1 51 ARG HH21 H 11.159 -2.000 -9.702 1.00 . A A . 51 ARG HH21 1 1
5 4723 1 1 51 ARG HH22 H 9.934 -2.926 -10.443 1.00 . A A . 51 ARG HH22 1 1
5 4724 1 1 51 ARG N N 8.943 4.341 -5.579 1.00 . A A . 51 ARG N 1 1
5 4725 1 1 51 ARG NE N 9.592 -0.289 -8.601 1.00 . A A . 51 ARG NE 1 1
5 4726 1 1 51 ARG NH1 N 7.965 -1.558 -9.665 1.00 . A A . 51 ARG NH1 1 1
5 4727 1 1 51 ARG NH2 N 10.178 -2.136 -9.871 1.00 . A A . 51 ARG NH2 1 1
5 4728 1 1 51 ARG O O 10.671 2.574 -4.331 1.00 . A A . 51 ARG O 1 1
5 4729 1 1 52 HIS C C 9.206 0.416 -1.297 1.00 . A A . 52 HIS C 1 1
5 4730 1 1 52 HIS CA C 9.862 1.631 -1.910 1.00 . A A . 52 HIS CA 1 1
5 4731 1 1 52 HIS CB C 10.074 2.718 -0.840 1.00 . A A . 52 HIS CB 1 1
5 4732 1 1 52 HIS CD2 C 12.408 2.781 0.285 1.00 . A A . 52 HIS CD2 1 1
5 4733 1 1 52 HIS CE1 C 11.946 1.598 2.056 1.00 . A A . 52 HIS CE1 1 1
5 4734 1 1 52 HIS CG C 11.115 2.411 0.200 1.00 . A A . 52 HIS CG 1 1
5 4735 1 1 52 HIS H H 8.024 2.156 -2.782 1.00 . A A . 52 HIS H 1 1
5 4736 1 1 52 HIS HA H 10.811 1.370 -2.349 1.00 . A A . 52 HIS HA 1 1
5 4737 1 1 52 HIS HB2 H 10.373 3.632 -1.332 1.00 . A A . 52 HIS HB2 1 1
5 4738 1 1 52 HIS HB3 H 9.136 2.888 -0.333 1.00 . A A . 52 HIS HB3 1 1
5 4739 1 1 52 HIS HD1 H 10.032 1.200 1.567 1.00 . A A . 52 HIS HD1 1 1
5 4740 1 1 52 HIS HD2 H 12.951 3.379 -0.433 1.00 . A A . 52 HIS HD2 1 1
5 4741 1 1 52 HIS HE1 H 12.014 1.085 3.003 1.00 . A A . 52 HIS HE1 1 1
5 4742 1 1 52 HIS HE2 H 13.856 2.073 1.601 1.00 . A A . 52 HIS HE2 1 1
5 4743 1 1 52 HIS N N 8.997 2.141 -2.937 1.00 . A A . 52 HIS N 1 1
5 4744 1 1 52 HIS ND1 N 10.867 1.667 1.327 1.00 . A A . 52 HIS ND1 1 1
5 4745 1 1 52 HIS NE2 N 12.902 2.259 1.452 1.00 . A A . 52 HIS NE2 1 1
5 4746 1 1 52 HIS O O 7.972 0.358 -1.231 1.00 . A A . 52 HIS O 1 1
5 4747 1 1 53 LYS C C 8.835 -1.341 1.099 1.00 . A A . 53 LYS C 1 1
5 4748 1 1 53 LYS CA C 9.483 -1.735 -0.235 1.00 . A A . 53 LYS CA 1 1
5 4749 1 1 53 LYS CB C 10.587 -2.797 0.014 1.00 . A A . 53 LYS CB 1 1
5 4750 1 1 53 LYS CD C 11.086 -5.051 1.127 1.00 . A A . 53 LYS CD 1 1
5 4751 1 1 53 LYS CE C 10.394 -6.212 1.846 1.00 . A A . 53 LYS CE 1 1
5 4752 1 1 53 LYS CG C 10.030 -4.077 0.635 1.00 . A A . 53 LYS CG 1 1
5 4753 1 1 53 LYS H H 10.975 -0.478 -1.029 1.00 . A A . 53 LYS H 1 1
5 4754 1 1 53 LYS HA H 8.725 -2.154 -0.879 1.00 . A A . 53 LYS HA 1 1
5 4755 1 1 53 LYS HB2 H 11.057 -3.046 -0.927 1.00 . A A . 53 LYS HB2 1 1
5 4756 1 1 53 LYS HB3 H 11.327 -2.386 0.684 1.00 . A A . 53 LYS HB3 1 1
5 4757 1 1 53 LYS HD2 H 11.652 -5.424 0.287 1.00 . A A . 53 LYS HD2 1 1
5 4758 1 1 53 LYS HD3 H 11.739 -4.544 1.824 1.00 . A A . 53 LYS HD3 1 1
5 4759 1 1 53 LYS HE2 H 9.781 -5.809 2.639 1.00 . A A . 53 LYS HE2 1 1
5 4760 1 1 53 LYS HE3 H 9.757 -6.717 1.135 1.00 . A A . 53 LYS HE3 1 1
5 4761 1 1 53 LYS HG2 H 9.405 -3.806 1.473 1.00 . A A . 53 LYS HG2 1 1
5 4762 1 1 53 LYS HG3 H 9.414 -4.570 -0.103 1.00 . A A . 53 LYS HG3 1 1
5 4763 1 1 53 LYS HZ1 H 11.998 -6.737 3.092 1.00 . A A . 53 LYS HZ1 1 1
5 4764 1 1 53 LYS HZ2 H 11.864 -7.729 1.731 1.00 . A A . 53 LYS HZ2 1 1
5 4765 1 1 53 LYS HZ3 H 10.770 -7.860 3.024 1.00 . A A . 53 LYS HZ3 1 1
5 4766 1 1 53 LYS N N 10.006 -0.554 -0.885 1.00 . A A . 53 LYS N 1 1
5 4767 1 1 53 LYS NZ N 11.327 -7.194 2.441 1.00 . A A . 53 LYS NZ 1 1
5 4768 1 1 53 LYS O O 9.331 -0.462 1.816 1.00 . A A . 53 LYS O 1 1
5 4769 1 1 54 LEU C C 7.457 -2.833 3.586 1.00 . A A . 54 LEU C 1 1
5 4770 1 1 54 LEU CA C 7.027 -1.730 2.617 1.00 . A A . 54 LEU CA 1 1
5 4771 1 1 54 LEU CB C 5.516 -1.860 2.359 1.00 . A A . 54 LEU CB 1 1
5 4772 1 1 54 LEU CD1 C 3.479 -1.412 0.981 1.00 . A A . 54 LEU CD1 1 1
5 4773 1 1 54 LEU CD2 C 5.166 0.372 1.331 1.00 . A A . 54 LEU CD2 1 1
5 4774 1 1 54 LEU CG C 4.955 -1.109 1.159 1.00 . A A . 54 LEU CG 1 1
5 4775 1 1 54 LEU H H 7.395 -2.621 0.760 1.00 . A A . 54 LEU H 1 1
5 4776 1 1 54 LEU HA H 7.257 -0.750 3.007 1.00 . A A . 54 LEU HA 1 1
5 4777 1 1 54 LEU HB2 H 5.269 -2.906 2.323 1.00 . A A . 54 LEU HB2 1 1
5 4778 1 1 54 LEU HB3 H 5.027 -1.472 3.240 1.00 . A A . 54 LEU HB3 1 1
5 4779 1 1 54 LEU HD11 H 2.935 -1.094 1.858 1.00 . A A . 54 LEU HD11 1 1
5 4780 1 1 54 LEU HD12 H 3.339 -2.472 0.837 1.00 . A A . 54 LEU HD12 1 1
5 4781 1 1 54 LEU HD13 H 3.107 -0.882 0.116 1.00 . A A . 54 LEU HD13 1 1
5 4782 1 1 54 LEU HD21 H 6.226 0.567 1.404 1.00 . A A . 54 LEU HD21 1 1
5 4783 1 1 54 LEU HD22 H 4.667 0.705 2.229 1.00 . A A . 54 LEU HD22 1 1
5 4784 1 1 54 LEU HD23 H 4.761 0.884 0.472 1.00 . A A . 54 LEU HD23 1 1
5 4785 1 1 54 LEU HG H 5.475 -1.424 0.266 1.00 . A A . 54 LEU HG 1 1
5 4786 1 1 54 LEU N N 7.741 -1.952 1.394 1.00 . A A . 54 LEU N 1 1
5 4787 1 1 54 LEU O O 8.255 -3.706 3.210 1.00 . A A . 54 LEU O 1 1
5 4788 1 1 55 PRO C C 6.512 -5.152 5.251 1.00 . A A . 55 PRO C 1 1
5 4789 1 1 55 PRO CA C 7.255 -3.911 5.747 1.00 . A A . 55 PRO CA 1 1
5 4790 1 1 55 PRO CB C 6.688 -3.398 7.079 1.00 . A A . 55 PRO CB 1 1
5 4791 1 1 55 PRO CD C 6.227 -1.758 5.468 1.00 . A A . 55 PRO CD 1 1
5 4792 1 1 55 PRO CG C 6.605 -1.921 6.891 1.00 . A A . 55 PRO CG 1 1
5 4793 1 1 55 PRO HA H 8.309 -4.126 5.827 1.00 . A A . 55 PRO HA 1 1
5 4794 1 1 55 PRO HB2 H 5.714 -3.836 7.241 1.00 . A A . 55 PRO HB2 1 1
5 4795 1 1 55 PRO HB3 H 7.353 -3.660 7.888 1.00 . A A . 55 PRO HB3 1 1
5 4796 1 1 55 PRO HD2 H 5.174 -1.948 5.335 1.00 . A A . 55 PRO HD2 1 1
5 4797 1 1 55 PRO HD3 H 6.471 -0.808 5.021 1.00 . A A . 55 PRO HD3 1 1
5 4798 1 1 55 PRO HG2 H 5.854 -1.494 7.538 1.00 . A A . 55 PRO HG2 1 1
5 4799 1 1 55 PRO HG3 H 7.566 -1.465 7.075 1.00 . A A . 55 PRO HG3 1 1
5 4800 1 1 55 PRO N N 7.001 -2.818 4.831 1.00 . A A . 55 PRO N 1 1
5 4801 1 1 55 PRO O O 5.375 -5.054 4.772 1.00 . A A . 55 PRO O 1 1
5 4802 1 1 56 ASP C C 5.264 -7.935 5.463 1.00 . A A . 56 ASP C 1 1
5 4803 1 1 56 ASP CA C 6.581 -7.554 4.805 1.00 . A A . 56 ASP CA 1 1
5 4804 1 1 56 ASP CB C 7.571 -8.723 4.931 1.00 . A A . 56 ASP CB 1 1
5 4805 1 1 56 ASP CG C 8.844 -8.552 4.127 1.00 . A A . 56 ASP CG 1 1
5 4806 1 1 56 ASP H H 8.014 -6.319 5.796 1.00 . A A . 56 ASP H 1 1
5 4807 1 1 56 ASP HA H 6.396 -7.377 3.757 1.00 . A A . 56 ASP HA 1 1
5 4808 1 1 56 ASP HB2 H 7.849 -8.818 5.969 1.00 . A A . 56 ASP HB2 1 1
5 4809 1 1 56 ASP HB3 H 7.078 -9.632 4.619 1.00 . A A . 56 ASP HB3 1 1
5 4810 1 1 56 ASP N N 7.139 -6.301 5.352 1.00 . A A . 56 ASP N 1 1
5 4811 1 1 56 ASP O O 4.441 -8.640 4.876 1.00 . A A . 56 ASP O 1 1
5 4812 1 1 56 ASP OD1 O 9.798 -7.930 4.631 1.00 . A A . 56 ASP OD1 1 1
5 4813 1 1 56 ASP OD2 O 8.938 -9.049 3.006 1.00 . A A . 56 ASP OD2 1 1
5 4814 1 1 57 ASP C C 2.894 -6.594 7.487 1.00 . A A . 57 ASP C 1 1
5 4815 1 1 57 ASP CA C 3.831 -7.791 7.395 1.00 . A A . 57 ASP CA 1 1
5 4816 1 1 57 ASP CB C 4.152 -8.356 8.786 1.00 . A A . 57 ASP CB 1 1
5 4817 1 1 57 ASP CG C 4.897 -9.674 8.723 1.00 . A A . 57 ASP CG 1 1
5 4818 1 1 57 ASP H H 5.719 -6.885 7.077 1.00 . A A . 57 ASP H 1 1
5 4819 1 1 57 ASP HA H 3.326 -8.555 6.823 1.00 . A A . 57 ASP HA 1 1
5 4820 1 1 57 ASP HB2 H 4.759 -7.646 9.327 1.00 . A A . 57 ASP HB2 1 1
5 4821 1 1 57 ASP HB3 H 3.226 -8.513 9.321 1.00 . A A . 57 ASP HB3 1 1
5 4822 1 1 57 ASP N N 5.046 -7.465 6.664 1.00 . A A . 57 ASP N 1 1
5 4823 1 1 57 ASP O O 1.947 -6.595 8.270 1.00 . A A . 57 ASP O 1 1
5 4824 1 1 57 ASP OD1 O 4.258 -10.732 8.505 1.00 . A A . 57 ASP OD1 1 1
5 4825 1 1 57 ASP OD2 O 6.152 -9.684 8.854 1.00 . A A . 57 ASP OD2 1 1
5 4826 1 1 58 TYR C C 0.945 -4.793 5.940 1.00 . A A . 58 TYR C 1 1
5 4827 1 1 58 TYR CA C 2.290 -4.400 6.574 1.00 . A A . 58 TYR CA 1 1
5 4828 1 1 58 TYR CB C 3.016 -3.317 5.760 1.00 . A A . 58 TYR CB 1 1
5 4829 1 1 58 TYR CD1 C 2.009 -1.059 6.343 1.00 . A A . 58 TYR CD1 1 1
5 4830 1 1 58 TYR CD2 C 1.728 -1.896 4.135 1.00 . A A . 58 TYR CD2 1 1
5 4831 1 1 58 TYR CE1 C 1.300 0.081 5.999 1.00 . A A . 58 TYR CE1 1 1
5 4832 1 1 58 TYR CE2 C 1.026 -0.767 3.786 1.00 . A A . 58 TYR CE2 1 1
5 4833 1 1 58 TYR CG C 2.231 -2.067 5.413 1.00 . A A . 58 TYR CG 1 1
5 4834 1 1 58 TYR CZ C 0.815 0.216 4.712 1.00 . A A . 58 TYR CZ 1 1
5 4835 1 1 58 TYR H H 3.947 -5.612 6.091 1.00 . A A . 58 TYR H 1 1
5 4836 1 1 58 TYR HA H 2.117 -4.044 7.579 1.00 . A A . 58 TYR HA 1 1
5 4837 1 1 58 TYR HB2 H 3.864 -2.994 6.346 1.00 . A A . 58 TYR HB2 1 1
5 4838 1 1 58 TYR HB3 H 3.379 -3.759 4.843 1.00 . A A . 58 TYR HB3 1 1
5 4839 1 1 58 TYR HD1 H 2.394 -1.174 7.346 1.00 . A A . 58 TYR HD1 1 1
5 4840 1 1 58 TYR HD2 H 1.891 -2.671 3.401 1.00 . A A . 58 TYR HD2 1 1
5 4841 1 1 58 TYR HE1 H 1.133 0.857 6.730 1.00 . A A . 58 TYR HE1 1 1
5 4842 1 1 58 TYR HE2 H 0.645 -0.659 2.782 1.00 . A A . 58 TYR HE2 1 1
5 4843 1 1 58 TYR HH H 0.487 2.138 4.718 1.00 . A A . 58 TYR HH 1 1
5 4844 1 1 58 TYR N N 3.150 -5.582 6.664 1.00 . A A . 58 TYR N 1 1
5 4845 1 1 58 TYR O O 0.923 -5.444 4.886 1.00 . A A . 58 TYR O 1 1
5 4846 1 1 58 TYR OH O 0.099 1.334 4.352 1.00 . A A . 58 TYR OH 1 1
5 4847 1 1 59 PRO C C -1.973 -4.246 4.814 1.00 . A A . 59 PRO C 1 1
5 4848 1 1 59 PRO CA C -1.522 -4.832 6.155 1.00 . A A . 59 PRO CA 1 1
5 4849 1 1 59 PRO CB C -2.431 -4.342 7.289 1.00 . A A . 59 PRO CB 1 1
5 4850 1 1 59 PRO CD C -0.221 -3.606 7.810 1.00 . A A . 59 PRO CD 1 1
5 4851 1 1 59 PRO CG C -1.671 -3.239 7.936 1.00 . A A . 59 PRO CG 1 1
5 4852 1 1 59 PRO HA H -1.599 -5.907 6.091 1.00 . A A . 59 PRO HA 1 1
5 4853 1 1 59 PRO HB2 H -3.364 -3.989 6.872 1.00 . A A . 59 PRO HB2 1 1
5 4854 1 1 59 PRO HB3 H -2.623 -5.147 7.982 1.00 . A A . 59 PRO HB3 1 1
5 4855 1 1 59 PRO HD2 H 0.383 -2.719 7.694 1.00 . A A . 59 PRO HD2 1 1
5 4856 1 1 59 PRO HD3 H 0.100 -4.179 8.666 1.00 . A A . 59 PRO HD3 1 1
5 4857 1 1 59 PRO HG2 H -1.869 -2.311 7.418 1.00 . A A . 59 PRO HG2 1 1
5 4858 1 1 59 PRO HG3 H -1.952 -3.156 8.975 1.00 . A A . 59 PRO HG3 1 1
5 4859 1 1 59 PRO N N -0.174 -4.431 6.586 1.00 . A A . 59 PRO N 1 1
5 4860 1 1 59 PRO O O -2.240 -3.030 4.695 1.00 . A A . 59 PRO O 1 1
5 4861 1 1 60 ILE C C -3.279 -6.035 2.001 1.00 . A A . 60 ILE C 1 1
5 4862 1 1 60 ILE CA C -2.541 -4.802 2.500 1.00 . A A . 60 ILE CA 1 1
5 4863 1 1 60 ILE CB C -1.467 -4.338 1.438 1.00 . A A . 60 ILE CB 1 1
5 4864 1 1 60 ILE CD1 C 0.546 -5.033 0.028 1.00 . A A . 60 ILE CD1 1 1
5 4865 1 1 60 ILE CG1 C -0.403 -5.408 1.150 1.00 . A A . 60 ILE CG1 1 1
5 4866 1 1 60 ILE CG2 C -0.800 -3.047 1.868 1.00 . A A . 60 ILE CG2 1 1
5 4867 1 1 60 ILE H H -1.705 -6.029 3.937 1.00 . A A . 60 ILE H 1 1
5 4868 1 1 60 ILE HA H -3.279 -4.024 2.641 1.00 . A A . 60 ILE HA 1 1
5 4869 1 1 60 ILE HB H -2.002 -4.120 0.524 1.00 . A A . 60 ILE HB 1 1
5 4870 1 1 60 ILE HD11 H 1.097 -4.145 0.300 1.00 . A A . 60 ILE HD11 1 1
5 4871 1 1 60 ILE HD12 H -0.016 -4.850 -0.876 1.00 . A A . 60 ILE HD12 1 1
5 4872 1 1 60 ILE HD13 H 1.232 -5.849 -0.139 1.00 . A A . 60 ILE HD13 1 1
5 4873 1 1 60 ILE HG12 H 0.186 -5.565 2.042 1.00 . A A . 60 ILE HG12 1 1
5 4874 1 1 60 ILE HG13 H -0.893 -6.333 0.883 1.00 . A A . 60 ILE HG13 1 1
5 4875 1 1 60 ILE HG21 H -0.066 -2.757 1.130 1.00 . A A . 60 ILE HG21 1 1
5 4876 1 1 60 ILE HG22 H -0.308 -3.215 2.815 1.00 . A A . 60 ILE HG22 1 1
5 4877 1 1 60 ILE HG23 H -1.542 -2.269 1.980 1.00 . A A . 60 ILE HG23 1 1
5 4878 1 1 60 ILE N N -2.020 -5.111 3.813 1.00 . A A . 60 ILE N 1 1
5 4879 1 1 60 ILE O O -4.479 -5.951 1.713 1.00 . A A . 60 ILE O 1 1
5 4880 1 1 60 ILE OXT O -2.683 -7.130 2.021 1.00 . A A . 60 ILE OXT 1 1
6 4881 1 1 1 MET C C -3.126 8.971 16.574 1.00 . A A . 1 MET C 1 1
6 4882 1 1 1 MET CA C -3.037 8.442 17.981 1.00 . A A . 1 MET CA 1 1
6 4883 1 1 1 MET CB C -2.864 6.911 17.948 1.00 . A A . 1 MET CB 1 1
6 4884 1 1 1 MET CE C -1.717 5.845 21.821 1.00 . A A . 1 MET CE 1 1
6 4885 1 1 1 MET CG C -2.813 6.244 19.316 1.00 . A A . 1 MET CG 1 1
6 4886 1 1 1 MET H1 H -4.288 8.489 19.664 1.00 . A A . 1 MET H1 1 1
6 4887 1 1 1 MET H2 H -5.092 8.517 18.158 1.00 . A A . 1 MET H2 1 1
6 4888 1 1 1 MET H3 H -4.316 9.871 18.700 1.00 . A A . 1 MET H3 1 1
6 4889 1 1 1 MET HA H -2.196 8.899 18.481 1.00 . A A . 1 MET HA 1 1
6 4890 1 1 1 MET HB2 H -3.682 6.479 17.392 1.00 . A A . 1 MET HB2 1 1
6 4891 1 1 1 MET HB3 H -1.943 6.686 17.431 1.00 . A A . 1 MET HB3 1 1
6 4892 1 1 1 MET HE1 H -1.590 4.809 21.546 1.00 . A A . 1 MET HE1 1 1
6 4893 1 1 1 MET HE2 H -2.709 5.993 22.220 1.00 . A A . 1 MET HE2 1 1
6 4894 1 1 1 MET HE3 H -0.986 6.110 22.569 1.00 . A A . 1 MET HE3 1 1
6 4895 1 1 1 MET HG2 H -3.756 6.403 19.816 1.00 . A A . 1 MET HG2 1 1
6 4896 1 1 1 MET HG3 H -2.656 5.185 19.175 1.00 . A A . 1 MET HG3 1 1
6 4897 1 1 1 MET N N -4.254 8.833 18.687 1.00 . A A . 1 MET N 1 1
6 4898 1 1 1 MET O O -4.209 9.374 16.144 1.00 . A A . 1 MET O 1 1
6 4899 1 1 1 MET SD S -1.496 6.883 20.371 1.00 . A A . 1 MET SD 1 1
6 4900 1 1 2 SER C C -2.894 8.641 13.620 1.00 . A A . 2 SER C 1 1
6 4901 1 1 2 SER CA C -1.956 9.459 14.500 1.00 . A A . 2 SER CA 1 1
6 4902 1 1 2 SER CB C -0.521 9.369 14.006 1.00 . A A . 2 SER CB 1 1
6 4903 1 1 2 SER H H -1.165 8.686 16.270 1.00 . A A . 2 SER H 1 1
6 4904 1 1 2 SER HA H -2.267 10.492 14.488 1.00 . A A . 2 SER HA 1 1
6 4905 1 1 2 SER HB2 H -0.236 8.331 13.916 1.00 . A A . 2 SER HB2 1 1
6 4906 1 1 2 SER HB3 H -0.434 9.857 13.047 1.00 . A A . 2 SER HB3 1 1
6 4907 1 1 2 SER HG H -0.147 10.746 15.328 1.00 . A A . 2 SER HG 1 1
6 4908 1 1 2 SER N N -2.010 8.985 15.867 1.00 . A A . 2 SER N 1 1
6 4909 1 1 2 SER O O -2.696 7.439 13.431 1.00 . A A . 2 SER O 1 1
6 4910 1 1 2 SER OG O 0.347 10.015 14.931 1.00 . A A . 2 SER OG 1 1
6 4911 1 1 3 SER C C -5.540 9.578 11.348 1.00 . A A . 3 SER C 1 1
6 4912 1 1 3 SER CA C -4.925 8.620 12.367 1.00 . A A . 3 SER CA 1 1
6 4913 1 1 3 SER CB C -5.972 8.043 13.321 1.00 . A A . 3 SER CB 1 1
6 4914 1 1 3 SER H H -4.030 10.244 13.284 1.00 . A A . 3 SER H 1 1
6 4915 1 1 3 SER HA H -4.457 7.803 11.837 1.00 . A A . 3 SER HA 1 1
6 4916 1 1 3 SER HB2 H -6.851 7.762 12.759 1.00 . A A . 3 SER HB2 1 1
6 4917 1 1 3 SER HB3 H -5.565 7.175 13.818 1.00 . A A . 3 SER HB3 1 1
6 4918 1 1 3 SER HG H -5.574 9.192 14.863 1.00 . A A . 3 SER HG 1 1
6 4919 1 1 3 SER N N -3.922 9.278 13.136 1.00 . A A . 3 SER N 1 1
6 4920 1 1 3 SER O O -5.487 10.805 11.512 1.00 . A A . 3 SER O 1 1
6 4921 1 1 3 SER OG O -6.346 9.007 14.306 1.00 . A A . 3 SER OG 1 1
6 4922 1 1 4 GLY C C -6.157 9.241 7.951 1.00 . A A . 4 GLY C 1 1
6 4923 1 1 4 GLY CA C -6.664 9.803 9.235 1.00 . A A . 4 GLY CA 1 1
6 4924 1 1 4 GLY H H -6.155 8.047 10.244 1.00 . A A . 4 GLY H 1 1
6 4925 1 1 4 GLY HA2 H -7.743 9.744 9.266 1.00 . A A . 4 GLY HA2 1 1
6 4926 1 1 4 GLY HA3 H -6.346 10.832 9.318 1.00 . A A . 4 GLY HA3 1 1
6 4927 1 1 4 GLY N N -6.103 9.028 10.312 1.00 . A A . 4 GLY N 1 1
6 4928 1 1 4 GLY O O -6.838 9.226 6.929 1.00 . A A . 4 GLY O 1 1
6 4929 1 1 5 LYS C C -3.712 6.860 7.606 1.00 . A A . 5 LYS C 1 1
6 4930 1 1 5 LYS CA C -4.290 8.072 6.970 1.00 . A A . 5 LYS CA 1 1
6 4931 1 1 5 LYS CB C -3.099 8.853 6.322 1.00 . A A . 5 LYS CB 1 1
6 4932 1 1 5 LYS CD C -3.569 11.248 6.838 1.00 . A A . 5 LYS CD 1 1
6 4933 1 1 5 LYS CE C -3.771 12.644 6.286 1.00 . A A . 5 LYS CE 1 1
6 4934 1 1 5 LYS CG C -3.377 10.234 5.744 1.00 . A A . 5 LYS CG 1 1
6 4935 1 1 5 LYS H H -4.457 8.826 8.873 1.00 . A A . 5 LYS H 1 1
6 4936 1 1 5 LYS HA H -5.011 7.794 6.214 1.00 . A A . 5 LYS HA 1 1
6 4937 1 1 5 LYS HB2 H -2.334 8.974 7.073 1.00 . A A . 5 LYS HB2 1 1
6 4938 1 1 5 LYS HB3 H -2.689 8.233 5.537 1.00 . A A . 5 LYS HB3 1 1
6 4939 1 1 5 LYS HD2 H -4.430 10.928 7.405 1.00 . A A . 5 LYS HD2 1 1
6 4940 1 1 5 LYS HD3 H -2.694 11.212 7.469 1.00 . A A . 5 LYS HD3 1 1
6 4941 1 1 5 LYS HE2 H -2.889 12.925 5.730 1.00 . A A . 5 LYS HE2 1 1
6 4942 1 1 5 LYS HE3 H -4.622 12.639 5.620 1.00 . A A . 5 LYS HE3 1 1
6 4943 1 1 5 LYS HG2 H -2.544 10.534 5.126 1.00 . A A . 5 LYS HG2 1 1
6 4944 1 1 5 LYS HG3 H -4.272 10.190 5.143 1.00 . A A . 5 LYS HG3 1 1
6 4945 1 1 5 LYS HZ1 H -4.126 14.581 6.954 1.00 . A A . 5 LYS HZ1 1 1
6 4946 1 1 5 LYS HZ2 H -3.191 13.671 8.011 1.00 . A A . 5 LYS HZ2 1 1
6 4947 1 1 5 LYS HZ3 H -4.855 13.404 7.906 1.00 . A A . 5 LYS HZ3 1 1
6 4948 1 1 5 LYS N N -4.946 8.763 8.028 1.00 . A A . 5 LYS N 1 1
6 4949 1 1 5 LYS NZ N -4.000 13.632 7.359 1.00 . A A . 5 LYS NZ 1 1
6 4950 1 1 5 LYS O O -3.726 6.732 8.836 1.00 . A A . 5 LYS O 1 1
6 4951 1 1 6 LYS C C -1.181 4.789 6.556 1.00 . A A . 6 LYS C 1 1
6 4952 1 1 6 LYS CA C -2.519 4.856 7.295 1.00 . A A . 6 LYS CA 1 1
6 4953 1 1 6 LYS CB C -3.442 3.615 7.117 1.00 . A A . 6 LYS CB 1 1
6 4954 1 1 6 LYS CD C -1.993 1.522 6.817 1.00 . A A . 6 LYS CD 1 1
6 4955 1 1 6 LYS CE C -2.627 1.202 5.469 1.00 . A A . 6 LYS CE 1 1
6 4956 1 1 6 LYS CG C -2.963 2.273 7.715 1.00 . A A . 6 LYS CG 1 1
6 4957 1 1 6 LYS H H -3.245 6.204 5.857 1.00 . A A . 6 LYS H 1 1
6 4958 1 1 6 LYS HA H -2.314 5.018 8.344 1.00 . A A . 6 LYS HA 1 1
6 4959 1 1 6 LYS HB2 H -4.381 3.857 7.590 1.00 . A A . 6 LYS HB2 1 1
6 4960 1 1 6 LYS HB3 H -3.631 3.486 6.064 1.00 . A A . 6 LYS HB3 1 1
6 4961 1 1 6 LYS HD2 H -1.117 2.132 6.653 1.00 . A A . 6 LYS HD2 1 1
6 4962 1 1 6 LYS HD3 H -1.707 0.599 7.299 1.00 . A A . 6 LYS HD3 1 1
6 4963 1 1 6 LYS HE2 H -3.538 0.643 5.620 1.00 . A A . 6 LYS HE2 1 1
6 4964 1 1 6 LYS HE3 H -2.859 2.131 4.974 1.00 . A A . 6 LYS HE3 1 1
6 4965 1 1 6 LYS HG2 H -2.468 2.464 8.655 1.00 . A A . 6 LYS HG2 1 1
6 4966 1 1 6 LYS HG3 H -3.827 1.650 7.897 1.00 . A A . 6 LYS HG3 1 1
6 4967 1 1 6 LYS HZ1 H -1.533 -0.508 5.006 1.00 . A A . 6 LYS HZ1 1 1
6 4968 1 1 6 LYS HZ2 H -0.823 0.954 4.509 1.00 . A A . 6 LYS HZ2 1 1
6 4969 1 1 6 LYS HZ3 H -2.161 0.314 3.666 1.00 . A A . 6 LYS HZ3 1 1
6 4970 1 1 6 LYS N N -3.187 6.021 6.820 1.00 . A A . 6 LYS N 1 1
6 4971 1 1 6 LYS NZ N -1.723 0.435 4.601 1.00 . A A . 6 LYS NZ 1 1
6 4972 1 1 6 LYS O O -1.068 4.213 5.475 1.00 . A A . 6 LYS O 1 1
6 4973 1 1 7 PRO C C 2.108 4.623 6.965 1.00 . A A . 7 PRO C 1 1
6 4974 1 1 7 PRO CA C 1.107 5.641 6.457 1.00 . A A . 7 PRO CA 1 1
6 4975 1 1 7 PRO CB C 1.524 7.059 6.868 1.00 . A A . 7 PRO CB 1 1
6 4976 1 1 7 PRO CD C -0.227 6.264 8.351 1.00 . A A . 7 PRO CD 1 1
6 4977 1 1 7 PRO CG C 0.839 7.324 8.177 1.00 . A A . 7 PRO CG 1 1
6 4978 1 1 7 PRO HA H 1.043 5.588 5.383 1.00 . A A . 7 PRO HA 1 1
6 4979 1 1 7 PRO HB2 H 2.599 7.107 6.964 1.00 . A A . 7 PRO HB2 1 1
6 4980 1 1 7 PRO HB3 H 1.197 7.760 6.114 1.00 . A A . 7 PRO HB3 1 1
6 4981 1 1 7 PRO HD2 H 0.000 5.624 9.191 1.00 . A A . 7 PRO HD2 1 1
6 4982 1 1 7 PRO HD3 H -1.188 6.738 8.479 1.00 . A A . 7 PRO HD3 1 1
6 4983 1 1 7 PRO HG2 H 1.555 7.272 8.983 1.00 . A A . 7 PRO HG2 1 1
6 4984 1 1 7 PRO HG3 H 0.387 8.305 8.146 1.00 . A A . 7 PRO HG3 1 1
6 4985 1 1 7 PRO N N -0.181 5.511 7.082 1.00 . A A . 7 PRO N 1 1
6 4986 1 1 7 PRO O O 1.739 3.659 7.646 1.00 . A A . 7 PRO O 1 1
6 4987 1 1 8 VAL C C 5.666 4.838 7.137 1.00 . A A . 8 VAL C 1 1
6 4988 1 1 8 VAL CA C 4.411 3.977 7.063 1.00 . A A . 8 VAL CA 1 1
6 4989 1 1 8 VAL CB C 4.653 2.719 6.158 1.00 . A A . 8 VAL CB 1 1
6 4990 1 1 8 VAL CG1 C 5.111 3.092 4.758 1.00 . A A . 8 VAL CG1 1 1
6 4991 1 1 8 VAL CG2 C 5.619 1.737 6.810 1.00 . A A . 8 VAL CG2 1 1
6 4992 1 1 8 VAL H H 3.577 5.486 5.922 1.00 . A A . 8 VAL H 1 1
6 4993 1 1 8 VAL HA H 4.152 3.655 8.062 1.00 . A A . 8 VAL HA 1 1
6 4994 1 1 8 VAL HB H 3.705 2.219 6.032 1.00 . A A . 8 VAL HB 1 1
6 4995 1 1 8 VAL HG11 H 5.274 2.192 4.182 1.00 . A A . 8 VAL HG11 1 1
6 4996 1 1 8 VAL HG12 H 6.031 3.653 4.822 1.00 . A A . 8 VAL HG12 1 1
6 4997 1 1 8 VAL HG13 H 4.352 3.695 4.281 1.00 . A A . 8 VAL HG13 1 1
6 4998 1 1 8 VAL HG21 H 6.570 2.225 6.975 1.00 . A A . 8 VAL HG21 1 1
6 4999 1 1 8 VAL HG22 H 5.758 0.886 6.161 1.00 . A A . 8 VAL HG22 1 1
6 5000 1 1 8 VAL HG23 H 5.215 1.406 7.756 1.00 . A A . 8 VAL HG23 1 1
6 5001 1 1 8 VAL N N 3.340 4.788 6.576 1.00 . A A . 8 VAL N 1 1
6 5002 1 1 8 VAL O O 5.810 5.791 6.345 1.00 . A A . 8 VAL O 1 1
6 5003 1 1 9 LYS C C 8.667 4.672 7.113 1.00 . A A . 9 LYS C 1 1
6 5004 1 1 9 LYS CA C 7.784 5.230 8.204 1.00 . A A . 9 LYS CA 1 1
6 5005 1 1 9 LYS CB C 8.403 4.983 9.575 1.00 . A A . 9 LYS CB 1 1
6 5006 1 1 9 LYS CD C 8.204 5.276 12.056 1.00 . A A . 9 LYS CD 1 1
6 5007 1 1 9 LYS CE C 7.460 5.986 13.181 1.00 . A A . 9 LYS CE 1 1
6 5008 1 1 9 LYS CG C 7.644 5.643 10.704 1.00 . A A . 9 LYS CG 1 1
6 5009 1 1 9 LYS H H 6.267 3.931 8.806 1.00 . A A . 9 LYS H 1 1
6 5010 1 1 9 LYS HA H 7.641 6.290 8.055 1.00 . A A . 9 LYS HA 1 1
6 5011 1 1 9 LYS HB2 H 8.426 3.918 9.759 1.00 . A A . 9 LYS HB2 1 1
6 5012 1 1 9 LYS HB3 H 9.412 5.361 9.571 1.00 . A A . 9 LYS HB3 1 1
6 5013 1 1 9 LYS HD2 H 8.115 4.209 12.194 1.00 . A A . 9 LYS HD2 1 1
6 5014 1 1 9 LYS HD3 H 9.245 5.562 12.086 1.00 . A A . 9 LYS HD3 1 1
6 5015 1 1 9 LYS HE2 H 7.897 5.695 14.124 1.00 . A A . 9 LYS HE2 1 1
6 5016 1 1 9 LYS HE3 H 7.581 7.051 13.050 1.00 . A A . 9 LYS HE3 1 1
6 5017 1 1 9 LYS HG2 H 7.726 6.713 10.576 1.00 . A A . 9 LYS HG2 1 1
6 5018 1 1 9 LYS HG3 H 6.606 5.353 10.655 1.00 . A A . 9 LYS HG3 1 1
6 5019 1 1 9 LYS HZ1 H 5.851 4.634 13.259 1.00 . A A . 9 LYS HZ1 1 1
6 5020 1 1 9 LYS HZ2 H 5.496 6.041 12.384 1.00 . A A . 9 LYS HZ2 1 1
6 5021 1 1 9 LYS HZ3 H 5.585 6.091 14.054 1.00 . A A . 9 LYS HZ3 1 1
6 5022 1 1 9 LYS N N 6.505 4.582 8.111 1.00 . A A . 9 LYS N 1 1
6 5023 1 1 9 LYS NZ N 6.011 5.662 13.208 1.00 . A A . 9 LYS NZ 1 1
6 5024 1 1 9 LYS O O 9.018 3.488 7.135 1.00 . A A . 9 LYS O 1 1
6 5025 1 1 10 VAL C C 10.921 5.958 4.771 1.00 . A A . 10 VAL C 1 1
6 5026 1 1 10 VAL CA C 9.735 5.030 5.028 1.00 . A A . 10 VAL CA 1 1
6 5027 1 1 10 VAL CB C 8.823 4.894 3.768 1.00 . A A . 10 VAL CB 1 1
6 5028 1 1 10 VAL CG1 C 8.186 6.215 3.370 1.00 . A A . 10 VAL CG1 1 1
6 5029 1 1 10 VAL CG2 C 9.548 4.269 2.599 1.00 . A A . 10 VAL CG2 1 1
6 5030 1 1 10 VAL H H 8.643 6.408 6.161 1.00 . A A . 10 VAL H 1 1
6 5031 1 1 10 VAL HA H 10.118 4.050 5.270 1.00 . A A . 10 VAL HA 1 1
6 5032 1 1 10 VAL HB H 8.030 4.222 4.062 1.00 . A A . 10 VAL HB 1 1
6 5033 1 1 10 VAL HG11 H 7.566 6.068 2.497 1.00 . A A . 10 VAL HG11 1 1
6 5034 1 1 10 VAL HG12 H 8.961 6.932 3.145 1.00 . A A . 10 VAL HG12 1 1
6 5035 1 1 10 VAL HG13 H 7.580 6.585 4.184 1.00 . A A . 10 VAL HG13 1 1
6 5036 1 1 10 VAL HG21 H 10.403 4.872 2.334 1.00 . A A . 10 VAL HG21 1 1
6 5037 1 1 10 VAL HG22 H 8.865 4.213 1.763 1.00 . A A . 10 VAL HG22 1 1
6 5038 1 1 10 VAL HG23 H 9.862 3.273 2.873 1.00 . A A . 10 VAL HG23 1 1
6 5039 1 1 10 VAL N N 8.964 5.476 6.145 1.00 . A A . 10 VAL N 1 1
6 5040 1 1 10 VAL O O 10.837 7.174 4.997 1.00 . A A . 10 VAL O 1 1
6 5041 1 1 11 LYS C C 13.028 6.694 2.634 1.00 . A A . 11 LYS C 1 1
6 5042 1 1 11 LYS CA C 13.224 6.101 4.004 1.00 . A A . 11 LYS CA 1 1
6 5043 1 1 11 LYS CB C 14.462 5.197 4.011 1.00 . A A . 11 LYS CB 1 1
6 5044 1 1 11 LYS CD C 16.087 3.813 5.317 1.00 . A A . 11 LYS CD 1 1
6 5045 1 1 11 LYS CE C 16.620 3.458 6.701 1.00 . A A . 11 LYS CE 1 1
6 5046 1 1 11 LYS CG C 14.893 4.742 5.390 1.00 . A A . 11 LYS CG 1 1
6 5047 1 1 11 LYS H H 12.034 4.383 4.333 1.00 . A A . 11 LYS H 1 1
6 5048 1 1 11 LYS HA H 13.361 6.901 4.716 1.00 . A A . 11 LYS HA 1 1
6 5049 1 1 11 LYS HB2 H 14.248 4.317 3.422 1.00 . A A . 11 LYS HB2 1 1
6 5050 1 1 11 LYS HB3 H 15.283 5.730 3.554 1.00 . A A . 11 LYS HB3 1 1
6 5051 1 1 11 LYS HD2 H 15.783 2.902 4.823 1.00 . A A . 11 LYS HD2 1 1
6 5052 1 1 11 LYS HD3 H 16.870 4.289 4.747 1.00 . A A . 11 LYS HD3 1 1
6 5053 1 1 11 LYS HE2 H 17.461 2.789 6.592 1.00 . A A . 11 LYS HE2 1 1
6 5054 1 1 11 LYS HE3 H 16.953 4.364 7.186 1.00 . A A . 11 LYS HE3 1 1
6 5055 1 1 11 LYS HG2 H 15.184 5.610 5.962 1.00 . A A . 11 LYS HG2 1 1
6 5056 1 1 11 LYS HG3 H 14.073 4.232 5.875 1.00 . A A . 11 LYS HG3 1 1
6 5057 1 1 11 LYS HZ1 H 14.842 3.469 7.810 1.00 . A A . 11 LYS HZ1 1 1
6 5058 1 1 11 LYS HZ2 H 16.042 2.495 8.444 1.00 . A A . 11 LYS HZ2 1 1
6 5059 1 1 11 LYS HZ3 H 15.185 1.973 7.101 1.00 . A A . 11 LYS HZ3 1 1
6 5060 1 1 11 LYS N N 12.034 5.364 4.376 1.00 . A A . 11 LYS N 1 1
6 5061 1 1 11 LYS NZ N 15.609 2.804 7.553 1.00 . A A . 11 LYS NZ 1 1
6 5062 1 1 11 LYS O O 12.841 5.964 1.642 1.00 . A A . 11 LYS O 1 1
6 5063 1 1 12 THR C C 14.157 9.010 0.671 1.00 . A A . 12 THR C 1 1
6 5064 1 1 12 THR CA C 12.809 8.666 1.341 1.00 . A A . 12 THR CA 1 1
6 5065 1 1 12 THR CB C 11.989 9.954 1.592 1.00 . A A . 12 THR CB 1 1
6 5066 1 1 12 THR CG2 C 10.768 9.665 2.443 1.00 . A A . 12 THR CG2 1 1
6 5067 1 1 12 THR H H 13.201 8.519 3.382 1.00 . A A . 12 THR H 1 1
6 5068 1 1 12 THR HA H 12.241 8.010 0.697 1.00 . A A . 12 THR HA 1 1
6 5069 1 1 12 THR HB H 11.658 10.336 0.637 1.00 . A A . 12 THR HB 1 1
6 5070 1 1 12 THR HG1 H 12.726 11.687 1.621 1.00 . A A . 12 THR HG1 1 1
6 5071 1 1 12 THR HG21 H 10.234 10.585 2.623 1.00 . A A . 12 THR HG21 1 1
6 5072 1 1 12 THR HG22 H 11.079 9.237 3.384 1.00 . A A . 12 THR HG22 1 1
6 5073 1 1 12 THR HG23 H 10.126 8.974 1.918 1.00 . A A . 12 THR HG23 1 1
6 5074 1 1 12 THR N N 13.041 7.985 2.571 1.00 . A A . 12 THR N 1 1
6 5075 1 1 12 THR O O 15.216 8.919 1.323 1.00 . A A . 12 THR O 1 1
6 5076 1 1 12 THR OG1 O 12.783 10.951 2.249 1.00 . A A . 12 THR OG1 1 1
6 5077 1 1 13 PRO C C 16.045 11.028 -0.729 1.00 . A A . 13 PRO C 1 1
6 5078 1 1 13 PRO CA C 15.379 9.791 -1.360 1.00 . A A . 13 PRO CA 1 1
6 5079 1 1 13 PRO CB C 14.874 10.119 -2.772 1.00 . A A . 13 PRO CB 1 1
6 5080 1 1 13 PRO CD C 12.988 9.397 -1.519 1.00 . A A . 13 PRO CD 1 1
6 5081 1 1 13 PRO CG C 13.576 9.406 -2.889 1.00 . A A . 13 PRO CG 1 1
6 5082 1 1 13 PRO HA H 16.097 8.986 -1.402 1.00 . A A . 13 PRO HA 1 1
6 5083 1 1 13 PRO HB2 H 14.757 11.187 -2.884 1.00 . A A . 13 PRO HB2 1 1
6 5084 1 1 13 PRO HB3 H 15.583 9.751 -3.497 1.00 . A A . 13 PRO HB3 1 1
6 5085 1 1 13 PRO HD2 H 12.404 10.289 -1.356 1.00 . A A . 13 PRO HD2 1 1
6 5086 1 1 13 PRO HD3 H 12.385 8.515 -1.378 1.00 . A A . 13 PRO HD3 1 1
6 5087 1 1 13 PRO HG2 H 12.916 9.938 -3.558 1.00 . A A . 13 PRO HG2 1 1
6 5088 1 1 13 PRO HG3 H 13.735 8.395 -3.235 1.00 . A A . 13 PRO HG3 1 1
6 5089 1 1 13 PRO N N 14.160 9.382 -0.636 1.00 . A A . 13 PRO N 1 1
6 5090 1 1 13 PRO O O 17.253 11.263 -0.903 1.00 . A A . 13 PRO O 1 1
6 5091 1 1 14 ALA C C 16.696 12.547 1.868 1.00 . A A . 14 ALA C 1 1
6 5092 1 1 14 ALA CA C 15.768 12.974 0.730 1.00 . A A . 14 ALA CA 1 1
6 5093 1 1 14 ALA CB C 14.624 13.794 1.285 1.00 . A A . 14 ALA CB 1 1
6 5094 1 1 14 ALA H H 14.291 11.624 0.026 1.00 . A A . 14 ALA H 1 1
6 5095 1 1 14 ALA HA H 16.322 13.586 0.033 1.00 . A A . 14 ALA HA 1 1
6 5096 1 1 14 ALA HB1 H 14.096 13.213 2.027 1.00 . A A . 14 ALA HB1 1 1
6 5097 1 1 14 ALA HB2 H 13.947 14.040 0.481 1.00 . A A . 14 ALA HB2 1 1
6 5098 1 1 14 ALA HB3 H 15.004 14.700 1.736 1.00 . A A . 14 ALA HB3 1 1
6 5099 1 1 14 ALA N N 15.258 11.814 0.005 1.00 . A A . 14 ALA N 1 1
6 5100 1 1 14 ALA O O 17.467 13.347 2.390 1.00 . A A . 14 ALA O 1 1
6 5101 1 1 15 GLY C C 16.903 11.066 4.645 1.00 . A A . 15 GLY C 1 1
6 5102 1 1 15 GLY CA C 17.470 10.779 3.286 1.00 . A A . 15 GLY CA 1 1
6 5103 1 1 15 GLY H H 15.987 10.689 1.792 1.00 . A A . 15 GLY H 1 1
6 5104 1 1 15 GLY HA2 H 17.572 9.710 3.166 1.00 . A A . 15 GLY HA2 1 1
6 5105 1 1 15 GLY HA3 H 18.444 11.238 3.209 1.00 . A A . 15 GLY HA3 1 1
6 5106 1 1 15 GLY N N 16.624 11.288 2.243 1.00 . A A . 15 GLY N 1 1
6 5107 1 1 15 GLY O O 17.578 11.624 5.508 1.00 . A A . 15 GLY O 1 1
6 5108 1 1 16 LYS C C 13.909 9.845 6.152 1.00 . A A . 16 LYS C 1 1
6 5109 1 1 16 LYS CA C 14.975 10.903 6.083 1.00 . A A . 16 LYS CA 1 1
6 5110 1 1 16 LYS CB C 14.348 12.316 6.214 1.00 . A A . 16 LYS CB 1 1
6 5111 1 1 16 LYS CD C 12.818 14.090 5.129 1.00 . A A . 16 LYS CD 1 1
6 5112 1 1 16 LYS CE C 11.986 14.533 6.347 1.00 . A A . 16 LYS CE 1 1
6 5113 1 1 16 LYS CG C 13.286 12.616 5.164 1.00 . A A . 16 LYS CG 1 1
6 5114 1 1 16 LYS H H 15.133 10.372 4.072 1.00 . A A . 16 LYS H 1 1
6 5115 1 1 16 LYS HA H 15.693 10.746 6.873 1.00 . A A . 16 LYS HA 1 1
6 5116 1 1 16 LYS HB2 H 13.887 12.389 7.187 1.00 . A A . 16 LYS HB2 1 1
6 5117 1 1 16 LYS HB3 H 15.128 13.059 6.140 1.00 . A A . 16 LYS HB3 1 1
6 5118 1 1 16 LYS HD2 H 13.692 14.723 5.077 1.00 . A A . 16 LYS HD2 1 1
6 5119 1 1 16 LYS HD3 H 12.234 14.238 4.233 1.00 . A A . 16 LYS HD3 1 1
6 5120 1 1 16 LYS HE2 H 11.493 15.462 6.105 1.00 . A A . 16 LYS HE2 1 1
6 5121 1 1 16 LYS HE3 H 11.233 13.781 6.530 1.00 . A A . 16 LYS HE3 1 1
6 5122 1 1 16 LYS HG2 H 13.693 12.332 4.208 1.00 . A A . 16 LYS HG2 1 1
6 5123 1 1 16 LYS HG3 H 12.436 11.983 5.369 1.00 . A A . 16 LYS HG3 1 1
6 5124 1 1 16 LYS HZ1 H 13.478 15.503 7.456 1.00 . A A . 16 LYS HZ1 1 1
6 5125 1 1 16 LYS HZ2 H 13.268 13.893 7.917 1.00 . A A . 16 LYS HZ2 1 1
6 5126 1 1 16 LYS HZ3 H 12.147 15.053 8.352 1.00 . A A . 16 LYS HZ3 1 1
6 5127 1 1 16 LYS N N 15.652 10.750 4.815 1.00 . A A . 16 LYS N 1 1
6 5128 1 1 16 LYS NZ N 12.776 14.744 7.584 1.00 . A A . 16 LYS NZ 1 1
6 5129 1 1 16 LYS O O 13.527 9.284 5.113 1.00 . A A . 16 LYS O 1 1
6 5130 1 1 17 GLU C C 11.155 9.359 7.848 1.00 . A A . 17 GLU C 1 1
6 5131 1 1 17 GLU CA C 12.391 8.601 7.490 1.00 . A A . 17 GLU CA 1 1
6 5132 1 1 17 GLU CB C 12.707 7.539 8.540 1.00 . A A . 17 GLU CB 1 1
6 5133 1 1 17 GLU CD C 14.126 5.548 9.119 1.00 . A A . 17 GLU CD 1 1
6 5134 1 1 17 GLU CG C 13.949 6.735 8.220 1.00 . A A . 17 GLU CG 1 1
6 5135 1 1 17 GLU H H 13.837 9.984 8.120 1.00 . A A . 17 GLU H 1 1
6 5136 1 1 17 GLU HA H 12.233 8.128 6.532 1.00 . A A . 17 GLU HA 1 1
6 5137 1 1 17 GLU HB2 H 12.846 8.025 9.494 1.00 . A A . 17 GLU HB2 1 1
6 5138 1 1 17 GLU HB3 H 11.872 6.858 8.609 1.00 . A A . 17 GLU HB3 1 1
6 5139 1 1 17 GLU HG2 H 13.858 6.382 7.205 1.00 . A A . 17 GLU HG2 1 1
6 5140 1 1 17 GLU HG3 H 14.813 7.379 8.303 1.00 . A A . 17 GLU HG3 1 1
6 5141 1 1 17 GLU N N 13.460 9.544 7.329 1.00 . A A . 17 GLU N 1 1
6 5142 1 1 17 GLU O O 11.076 9.975 8.916 1.00 . A A . 17 GLU O 1 1
6 5143 1 1 17 GLU OE1 O 14.501 5.718 10.293 1.00 . A A . 17 GLU OE1 1 1
6 5144 1 1 17 GLU OE2 O 13.891 4.420 8.670 1.00 . A A . 17 GLU OE2 1 1
6 5145 1 1 18 ALA C C 7.856 9.174 7.023 1.00 . A A . 18 ALA C 1 1
6 5146 1 1 18 ALA CA C 9.012 10.108 7.128 1.00 . A A . 18 ALA CA 1 1
6 5147 1 1 18 ALA CB C 8.902 11.199 6.070 1.00 . A A . 18 ALA CB 1 1
6 5148 1 1 18 ALA H H 10.343 8.829 6.138 1.00 . A A . 18 ALA H 1 1
6 5149 1 1 18 ALA HA H 9.019 10.573 8.103 1.00 . A A . 18 ALA HA 1 1
6 5150 1 1 18 ALA HB1 H 9.740 11.874 6.160 1.00 . A A . 18 ALA HB1 1 1
6 5151 1 1 18 ALA HB2 H 7.980 11.742 6.208 1.00 . A A . 18 ALA HB2 1 1
6 5152 1 1 18 ALA HB3 H 8.906 10.747 5.090 1.00 . A A . 18 ALA HB3 1 1
6 5153 1 1 18 ALA N N 10.227 9.371 6.952 1.00 . A A . 18 ALA N 1 1
6 5154 1 1 18 ALA O O 7.952 8.141 6.350 1.00 . A A . 18 ALA O 1 1
6 5155 1 1 19 GLU C C 4.824 9.171 6.407 1.00 . A A . 19 GLU C 1 1
6 5156 1 1 19 GLU CA C 5.607 8.693 7.591 1.00 . A A . 19 GLU CA 1 1
6 5157 1 1 19 GLU CB C 4.778 8.743 8.868 1.00 . A A . 19 GLU CB 1 1
6 5158 1 1 19 GLU CD C 4.732 8.200 11.325 1.00 . A A . 19 GLU CD 1 1
6 5159 1 1 19 GLU CG C 5.528 8.208 10.059 1.00 . A A . 19 GLU CG 1 1
6 5160 1 1 19 GLU H H 6.778 10.282 8.275 1.00 . A A . 19 GLU H 1 1
6 5161 1 1 19 GLU HA H 5.920 7.675 7.406 1.00 . A A . 19 GLU HA 1 1
6 5162 1 1 19 GLU HB2 H 4.500 9.768 9.064 1.00 . A A . 19 GLU HB2 1 1
6 5163 1 1 19 GLU HB3 H 3.882 8.155 8.734 1.00 . A A . 19 GLU HB3 1 1
6 5164 1 1 19 GLU HG2 H 5.804 7.188 9.837 1.00 . A A . 19 GLU HG2 1 1
6 5165 1 1 19 GLU HG3 H 6.426 8.792 10.203 1.00 . A A . 19 GLU HG3 1 1
6 5166 1 1 19 GLU N N 6.785 9.487 7.698 1.00 . A A . 19 GLU N 1 1
6 5167 1 1 19 GLU O O 4.196 10.238 6.431 1.00 . A A . 19 GLU O 1 1
6 5168 1 1 19 GLU OE1 O 4.606 9.255 11.969 1.00 . A A . 19 GLU OE1 1 1
6 5169 1 1 19 GLU OE2 O 4.252 7.124 11.730 1.00 . A A . 19 GLU OE2 1 1
6 5170 1 1 20 LEU C C 3.198 7.696 3.897 1.00 . A A . 20 LEU C 1 1
6 5171 1 1 20 LEU CA C 4.240 8.725 4.157 1.00 . A A . 20 LEU CA 1 1
6 5172 1 1 20 LEU CB C 5.237 8.734 2.995 1.00 . A A . 20 LEU CB 1 1
6 5173 1 1 20 LEU CD1 C 7.241 9.597 1.811 1.00 . A A . 20 LEU CD1 1 1
6 5174 1 1 20 LEU CD2 C 5.834 11.174 3.114 1.00 . A A . 20 LEU CD2 1 1
6 5175 1 1 20 LEU CG C 6.373 9.756 3.039 1.00 . A A . 20 LEU CG 1 1
6 5176 1 1 20 LEU H H 5.402 7.570 5.444 1.00 . A A . 20 LEU H 1 1
6 5177 1 1 20 LEU HA H 3.784 9.700 4.235 1.00 . A A . 20 LEU HA 1 1
6 5178 1 1 20 LEU HB2 H 5.702 7.759 2.979 1.00 . A A . 20 LEU HB2 1 1
6 5179 1 1 20 LEU HB3 H 4.689 8.873 2.074 1.00 . A A . 20 LEU HB3 1 1
6 5180 1 1 20 LEU HD11 H 8.074 10.282 1.864 1.00 . A A . 20 LEU HD11 1 1
6 5181 1 1 20 LEU HD12 H 6.661 9.811 0.925 1.00 . A A . 20 LEU HD12 1 1
6 5182 1 1 20 LEU HD13 H 7.613 8.584 1.759 1.00 . A A . 20 LEU HD13 1 1
6 5183 1 1 20 LEU HD21 H 5.262 11.298 4.023 1.00 . A A . 20 LEU HD21 1 1
6 5184 1 1 20 LEU HD22 H 5.206 11.365 2.257 1.00 . A A . 20 LEU HD22 1 1
6 5185 1 1 20 LEU HD23 H 6.664 11.866 3.112 1.00 . A A . 20 LEU HD23 1 1
6 5186 1 1 20 LEU HG H 6.982 9.569 3.912 1.00 . A A . 20 LEU HG 1 1
6 5187 1 1 20 LEU N N 4.891 8.409 5.377 1.00 . A A . 20 LEU N 1 1
6 5188 1 1 20 LEU O O 3.407 6.507 4.172 1.00 . A A . 20 LEU O 1 1
6 5189 1 1 21 VAL C C 1.204 6.894 1.588 1.00 . A A . 21 VAL C 1 1
6 5190 1 1 21 VAL CA C 1.041 7.215 3.075 1.00 . A A . 21 VAL CA 1 1
6 5191 1 1 21 VAL CB C -0.386 7.745 3.440 1.00 . A A . 21 VAL CB 1 1
6 5192 1 1 21 VAL CG1 C -0.689 9.070 2.782 1.00 . A A . 21 VAL CG1 1 1
6 5193 1 1 21 VAL CG2 C -1.472 6.722 3.133 1.00 . A A . 21 VAL CG2 1 1
6 5194 1 1 21 VAL H H 1.904 9.088 3.364 1.00 . A A . 21 VAL H 1 1
6 5195 1 1 21 VAL HA H 1.236 6.300 3.614 1.00 . A A . 21 VAL HA 1 1
6 5196 1 1 21 VAL HB H -0.388 7.921 4.504 1.00 . A A . 21 VAL HB 1 1
6 5197 1 1 21 VAL HG11 H -1.675 9.399 3.075 1.00 . A A . 21 VAL HG11 1 1
6 5198 1 1 21 VAL HG12 H -0.641 8.956 1.709 1.00 . A A . 21 VAL HG12 1 1
6 5199 1 1 21 VAL HG13 H 0.045 9.795 3.100 1.00 . A A . 21 VAL HG13 1 1
6 5200 1 1 21 VAL HG21 H -1.306 5.832 3.721 1.00 . A A . 21 VAL HG21 1 1
6 5201 1 1 21 VAL HG22 H -1.454 6.475 2.081 1.00 . A A . 21 VAL HG22 1 1
6 5202 1 1 21 VAL HG23 H -2.433 7.143 3.389 1.00 . A A . 21 VAL HG23 1 1
6 5203 1 1 21 VAL N N 2.066 8.126 3.452 1.00 . A A . 21 VAL N 1 1
6 5204 1 1 21 VAL O O 1.305 7.803 0.748 1.00 . A A . 21 VAL O 1 1
6 5205 1 1 22 PRO C C 0.319 5.495 -0.987 1.00 . A A . 22 PRO C 1 1
6 5206 1 1 22 PRO CA C 1.532 5.189 -0.124 1.00 . A A . 22 PRO CA 1 1
6 5207 1 1 22 PRO CB C 1.768 3.679 -0.029 1.00 . A A . 22 PRO CB 1 1
6 5208 1 1 22 PRO CD C 1.318 4.467 2.191 1.00 . A A . 22 PRO CD 1 1
6 5209 1 1 22 PRO CG C 1.213 3.275 1.296 1.00 . A A . 22 PRO CG 1 1
6 5210 1 1 22 PRO HA H 2.399 5.669 -0.556 1.00 . A A . 22 PRO HA 1 1
6 5211 1 1 22 PRO HB2 H 1.249 3.190 -0.842 1.00 . A A . 22 PRO HB2 1 1
6 5212 1 1 22 PRO HB3 H 2.825 3.471 -0.099 1.00 . A A . 22 PRO HB3 1 1
6 5213 1 1 22 PRO HD2 H 0.457 4.517 2.840 1.00 . A A . 22 PRO HD2 1 1
6 5214 1 1 22 PRO HD3 H 2.229 4.428 2.770 1.00 . A A . 22 PRO HD3 1 1
6 5215 1 1 22 PRO HG2 H 0.178 2.987 1.181 1.00 . A A . 22 PRO HG2 1 1
6 5216 1 1 22 PRO HG3 H 1.784 2.451 1.698 1.00 . A A . 22 PRO HG3 1 1
6 5217 1 1 22 PRO N N 1.338 5.610 1.252 1.00 . A A . 22 PRO N 1 1
6 5218 1 1 22 PRO O O -0.833 5.360 -0.541 1.00 . A A . 22 PRO O 1 1
6 5219 1 1 23 GLU C C -1.037 4.940 -3.652 1.00 . A A . 23 GLU C 1 1
6 5220 1 1 23 GLU CA C -0.438 6.256 -3.145 1.00 . A A . 23 GLU CA 1 1
6 5221 1 1 23 GLU CB C 0.212 7.130 -4.250 1.00 . A A . 23 GLU CB 1 1
6 5222 1 1 23 GLU CD C -0.952 6.632 -6.436 1.00 . A A . 23 GLU CD 1 1
6 5223 1 1 23 GLU CG C -0.695 7.644 -5.360 1.00 . A A . 23 GLU CG 1 1
6 5224 1 1 23 GLU H H 1.523 6.044 -2.452 1.00 . A A . 23 GLU H 1 1
6 5225 1 1 23 GLU HA H -1.209 6.819 -2.641 1.00 . A A . 23 GLU HA 1 1
6 5226 1 1 23 GLU HB2 H 0.658 7.993 -3.779 1.00 . A A . 23 GLU HB2 1 1
6 5227 1 1 23 GLU HB3 H 1.003 6.551 -4.705 1.00 . A A . 23 GLU HB3 1 1
6 5228 1 1 23 GLU HG2 H -1.643 7.933 -4.932 1.00 . A A . 23 GLU HG2 1 1
6 5229 1 1 23 GLU HG3 H -0.225 8.509 -5.803 1.00 . A A . 23 GLU HG3 1 1
6 5230 1 1 23 GLU N N 0.581 5.934 -2.187 1.00 . A A . 23 GLU N 1 1
6 5231 1 1 23 GLU O O -2.251 4.734 -3.624 1.00 . A A . 23 GLU O 1 1
6 5232 1 1 23 GLU OE1 O -0.068 6.433 -7.283 1.00 . A A . 23 GLU OE1 1 1
6 5233 1 1 23 GLU OE2 O -2.033 6.018 -6.460 1.00 . A A . 23 GLU OE2 1 1
6 5234 1 1 24 LYS C C 0.313 1.681 -3.812 1.00 . A A . 24 LYS C 1 1
6 5235 1 1 24 LYS CA C -0.592 2.722 -4.445 1.00 . A A . 24 LYS CA 1 1
6 5236 1 1 24 LYS CB C -0.672 2.568 -5.988 1.00 . A A . 24 LYS CB 1 1
6 5237 1 1 24 LYS CD C 0.504 2.614 -8.239 1.00 . A A . 24 LYS CD 1 1
6 5238 1 1 24 LYS CE C -0.677 3.228 -8.993 1.00 . A A . 24 LYS CE 1 1
6 5239 1 1 24 LYS CG C 0.562 3.029 -6.762 1.00 . A A . 24 LYS CG 1 1
6 5240 1 1 24 LYS H H 0.779 4.250 -4.041 1.00 . A A . 24 LYS H 1 1
6 5241 1 1 24 LYS HA H -1.578 2.592 -4.026 1.00 . A A . 24 LYS HA 1 1
6 5242 1 1 24 LYS HB2 H -0.840 1.529 -6.224 1.00 . A A . 24 LYS HB2 1 1
6 5243 1 1 24 LYS HB3 H -1.519 3.141 -6.336 1.00 . A A . 24 LYS HB3 1 1
6 5244 1 1 24 LYS HD2 H 1.417 2.925 -8.722 1.00 . A A . 24 LYS HD2 1 1
6 5245 1 1 24 LYS HD3 H 0.429 1.538 -8.287 1.00 . A A . 24 LYS HD3 1 1
6 5246 1 1 24 LYS HE2 H -0.727 2.782 -9.975 1.00 . A A . 24 LYS HE2 1 1
6 5247 1 1 24 LYS HE3 H -1.586 3.000 -8.457 1.00 . A A . 24 LYS HE3 1 1
6 5248 1 1 24 LYS HG2 H 0.616 4.107 -6.708 1.00 . A A . 24 LYS HG2 1 1
6 5249 1 1 24 LYS HG3 H 1.442 2.606 -6.306 1.00 . A A . 24 LYS HG3 1 1
6 5250 1 1 24 LYS HZ1 H -0.452 5.206 -8.248 1.00 . A A . 24 LYS HZ1 1 1
6 5251 1 1 24 LYS HZ2 H -1.409 5.081 -9.624 1.00 . A A . 24 LYS HZ2 1 1
6 5252 1 1 24 LYS HZ3 H 0.258 4.949 -9.737 1.00 . A A . 24 LYS HZ3 1 1
6 5253 1 1 24 LYS N N -0.176 4.037 -4.040 1.00 . A A . 24 LYS N 1 1
6 5254 1 1 24 LYS NZ N -0.564 4.696 -9.155 1.00 . A A . 24 LYS NZ 1 1
6 5255 1 1 24 LYS O O 1.509 1.942 -3.607 1.00 . A A . 24 LYS O 1 1
6 5256 1 1 25 VAL C C 0.284 -1.833 -3.632 1.00 . A A . 25 VAL C 1 1
6 5257 1 1 25 VAL CA C 0.477 -0.560 -2.827 1.00 . A A . 25 VAL CA 1 1
6 5258 1 1 25 VAL CB C 0.053 -0.826 -1.343 1.00 . A A . 25 VAL CB 1 1
6 5259 1 1 25 VAL CG1 C 0.408 0.342 -0.458 1.00 . A A . 25 VAL CG1 1 1
6 5260 1 1 25 VAL CG2 C -1.440 -1.128 -1.227 1.00 . A A . 25 VAL CG2 1 1
6 5261 1 1 25 VAL H H -1.227 0.424 -3.585 1.00 . A A . 25 VAL H 1 1
6 5262 1 1 25 VAL HA H 1.525 -0.297 -2.849 1.00 . A A . 25 VAL HA 1 1
6 5263 1 1 25 VAL HB H 0.601 -1.690 -0.991 1.00 . A A . 25 VAL HB 1 1
6 5264 1 1 25 VAL HG11 H 0.109 0.126 0.558 1.00 . A A . 25 VAL HG11 1 1
6 5265 1 1 25 VAL HG12 H -0.108 1.225 -0.808 1.00 . A A . 25 VAL HG12 1 1
6 5266 1 1 25 VAL HG13 H 1.474 0.516 -0.491 1.00 . A A . 25 VAL HG13 1 1
6 5267 1 1 25 VAL HG21 H -1.695 -1.284 -0.191 1.00 . A A . 25 VAL HG21 1 1
6 5268 1 1 25 VAL HG22 H -1.673 -2.017 -1.796 1.00 . A A . 25 VAL HG22 1 1
6 5269 1 1 25 VAL HG23 H -2.005 -0.294 -1.614 1.00 . A A . 25 VAL HG23 1 1
6 5270 1 1 25 VAL N N -0.263 0.545 -3.440 1.00 . A A . 25 VAL N 1 1
6 5271 1 1 25 VAL O O -0.787 -2.044 -4.228 1.00 . A A . 25 VAL O 1 1
6 5272 1 1 26 TRP C C 2.211 -4.905 -3.791 1.00 . A A . 26 TRP C 1 1
6 5273 1 1 26 TRP CA C 1.240 -3.913 -4.398 1.00 . A A . 26 TRP CA 1 1
6 5274 1 1 26 TRP CB C 1.475 -3.734 -5.926 1.00 . A A . 26 TRP CB 1 1
6 5275 1 1 26 TRP CD1 C 3.874 -3.813 -6.848 1.00 . A A . 26 TRP CD1 1 1
6 5276 1 1 26 TRP CD2 C 3.214 -1.762 -6.271 1.00 . A A . 26 TRP CD2 1 1
6 5277 1 1 26 TRP CE2 C 4.525 -1.685 -6.761 1.00 . A A . 26 TRP CE2 1 1
6 5278 1 1 26 TRP CE3 C 2.594 -0.593 -5.850 1.00 . A A . 26 TRP CE3 1 1
6 5279 1 1 26 TRP CG C 2.812 -3.141 -6.332 1.00 . A A . 26 TRP CG 1 1
6 5280 1 1 26 TRP CH2 C 4.576 0.642 -6.417 1.00 . A A . 26 TRP CH2 1 1
6 5281 1 1 26 TRP CZ2 C 5.218 -0.484 -6.840 1.00 . A A . 26 TRP CZ2 1 1
6 5282 1 1 26 TRP CZ3 C 3.282 0.590 -5.927 1.00 . A A . 26 TRP CZ3 1 1
6 5283 1 1 26 TRP H H 2.166 -2.410 -3.276 1.00 . A A . 26 TRP H 1 1
6 5284 1 1 26 TRP HA H 0.245 -4.301 -4.243 1.00 . A A . 26 TRP HA 1 1
6 5285 1 1 26 TRP HB2 H 1.400 -4.698 -6.406 1.00 . A A . 26 TRP HB2 1 1
6 5286 1 1 26 TRP HB3 H 0.695 -3.094 -6.313 1.00 . A A . 26 TRP HB3 1 1
6 5287 1 1 26 TRP HD1 H 3.891 -4.879 -7.019 1.00 . A A . 26 TRP HD1 1 1
6 5288 1 1 26 TRP HE1 H 5.785 -3.190 -7.476 1.00 . A A . 26 TRP HE1 1 1
6 5289 1 1 26 TRP HE3 H 1.586 -0.615 -5.462 1.00 . A A . 26 TRP HE3 1 1
6 5290 1 1 26 TRP HH2 H 5.063 1.606 -6.451 1.00 . A A . 26 TRP HH2 1 1
6 5291 1 1 26 TRP HZ2 H 6.226 -0.432 -7.217 1.00 . A A . 26 TRP HZ2 1 1
6 5292 1 1 26 TRP HZ3 H 2.817 1.504 -5.597 1.00 . A A . 26 TRP HZ3 1 1
6 5293 1 1 26 TRP N N 1.307 -2.650 -3.698 1.00 . A A . 26 TRP N 1 1
6 5294 1 1 26 TRP NE1 N 4.908 -2.946 -7.104 1.00 . A A . 26 TRP NE1 1 1
6 5295 1 1 26 TRP O O 3.212 -4.510 -3.183 1.00 . A A . 26 TRP O 1 1
6 5296 1 1 27 ALA C C 3.142 -8.157 -4.494 1.00 . A A . 27 ALA C 1 1
6 5297 1 1 27 ALA CA C 2.738 -7.213 -3.384 1.00 . A A . 27 ALA CA 1 1
6 5298 1 1 27 ALA CB C 2.046 -7.967 -2.257 1.00 . A A . 27 ALA CB 1 1
6 5299 1 1 27 ALA H H 1.055 -6.437 -4.339 1.00 . A A . 27 ALA H 1 1
6 5300 1 1 27 ALA HA H 3.635 -6.757 -2.991 1.00 . A A . 27 ALA HA 1 1
6 5301 1 1 27 ALA HB1 H 1.770 -7.274 -1.475 1.00 . A A . 27 ALA HB1 1 1
6 5302 1 1 27 ALA HB2 H 2.714 -8.716 -1.858 1.00 . A A . 27 ALA HB2 1 1
6 5303 1 1 27 ALA HB3 H 1.158 -8.449 -2.641 1.00 . A A . 27 ALA HB3 1 1
6 5304 1 1 27 ALA N N 1.893 -6.172 -3.899 1.00 . A A . 27 ALA N 1 1
6 5305 1 1 27 ALA O O 2.292 -8.708 -5.210 1.00 . A A . 27 ALA O 1 1
6 5306 1 1 28 LEU C C 5.246 -10.534 -5.043 1.00 . A A . 28 LEU C 1 1
6 5307 1 1 28 LEU CA C 4.974 -9.191 -5.660 1.00 . A A . 28 LEU CA 1 1
6 5308 1 1 28 LEU CB C 6.292 -8.647 -6.256 1.00 . A A . 28 LEU CB 1 1
6 5309 1 1 28 LEU CD1 C 6.159 -6.139 -5.987 1.00 . A A . 28 LEU CD1 1 1
6 5310 1 1 28 LEU CD2 C 7.473 -7.123 -7.861 1.00 . A A . 28 LEU CD2 1 1
6 5311 1 1 28 LEU CG C 6.257 -7.287 -6.972 1.00 . A A . 28 LEU CG 1 1
6 5312 1 1 28 LEU H H 5.026 -7.829 -4.043 1.00 . A A . 28 LEU H 1 1
6 5313 1 1 28 LEU HA H 4.245 -9.289 -6.449 1.00 . A A . 28 LEU HA 1 1
6 5314 1 1 28 LEU HB2 H 6.986 -8.552 -5.434 1.00 . A A . 28 LEU HB2 1 1
6 5315 1 1 28 LEU HB3 H 6.679 -9.385 -6.942 1.00 . A A . 28 LEU HB3 1 1
6 5316 1 1 28 LEU HD11 H 6.134 -5.203 -6.524 1.00 . A A . 28 LEU HD11 1 1
6 5317 1 1 28 LEU HD12 H 7.015 -6.155 -5.329 1.00 . A A . 28 LEU HD12 1 1
6 5318 1 1 28 LEU HD13 H 5.257 -6.244 -5.403 1.00 . A A . 28 LEU HD13 1 1
6 5319 1 1 28 LEU HD21 H 8.370 -7.200 -7.266 1.00 . A A . 28 LEU HD21 1 1
6 5320 1 1 28 LEU HD22 H 7.442 -6.157 -8.344 1.00 . A A . 28 LEU HD22 1 1
6 5321 1 1 28 LEU HD23 H 7.471 -7.896 -8.615 1.00 . A A . 28 LEU HD23 1 1
6 5322 1 1 28 LEU HG H 5.379 -7.250 -7.600 1.00 . A A . 28 LEU HG 1 1
6 5323 1 1 28 LEU N N 4.424 -8.319 -4.651 1.00 . A A . 28 LEU N 1 1
6 5324 1 1 28 LEU O O 6.093 -10.641 -4.171 1.00 . A A . 28 LEU O 1 1
6 5325 1 1 29 ALA C C 5.179 -13.828 -6.042 1.00 . A A . 29 ALA C 1 1
6 5326 1 1 29 ALA CA C 4.751 -12.874 -4.929 1.00 . A A . 29 ALA CA 1 1
6 5327 1 1 29 ALA CB C 3.522 -13.400 -4.200 1.00 . A A . 29 ALA CB 1 1
6 5328 1 1 29 ALA H H 3.833 -11.397 -6.131 1.00 . A A . 29 ALA H 1 1
6 5329 1 1 29 ALA HA H 5.565 -12.805 -4.221 1.00 . A A . 29 ALA HA 1 1
6 5330 1 1 29 ALA HB1 H 3.753 -14.361 -3.768 1.00 . A A . 29 ALA HB1 1 1
6 5331 1 1 29 ALA HB2 H 2.704 -13.504 -4.898 1.00 . A A . 29 ALA HB2 1 1
6 5332 1 1 29 ALA HB3 H 3.242 -12.712 -3.416 1.00 . A A . 29 ALA HB3 1 1
6 5333 1 1 29 ALA N N 4.526 -11.542 -5.452 1.00 . A A . 29 ALA N 1 1
6 5334 1 1 29 ALA O O 4.335 -14.476 -6.684 1.00 . A A . 29 ALA O 1 1
6 5335 1 1 30 PRO C C 7.116 -16.185 -6.875 1.00 . A A . 30 PRO C 1 1
6 5336 1 1 30 PRO CA C 7.014 -14.750 -7.369 1.00 . A A . 30 PRO CA 1 1
6 5337 1 1 30 PRO CB C 8.423 -14.179 -7.650 1.00 . A A . 30 PRO CB 1 1
6 5338 1 1 30 PRO CD C 7.550 -13.124 -5.681 1.00 . A A . 30 PRO CD 1 1
6 5339 1 1 30 PRO CG C 8.559 -12.971 -6.775 1.00 . A A . 30 PRO CG 1 1
6 5340 1 1 30 PRO HA H 6.415 -14.717 -8.267 1.00 . A A . 30 PRO HA 1 1
6 5341 1 1 30 PRO HB2 H 9.166 -14.925 -7.406 1.00 . A A . 30 PRO HB2 1 1
6 5342 1 1 30 PRO HB3 H 8.506 -13.919 -8.695 1.00 . A A . 30 PRO HB3 1 1
6 5343 1 1 30 PRO HD2 H 7.960 -13.674 -4.848 1.00 . A A . 30 PRO HD2 1 1
6 5344 1 1 30 PRO HD3 H 7.196 -12.156 -5.358 1.00 . A A . 30 PRO HD3 1 1
6 5345 1 1 30 PRO HG2 H 9.553 -12.925 -6.359 1.00 . A A . 30 PRO HG2 1 1
6 5346 1 1 30 PRO HG3 H 8.357 -12.077 -7.347 1.00 . A A . 30 PRO HG3 1 1
6 5347 1 1 30 PRO N N 6.483 -13.886 -6.335 1.00 . A A . 30 PRO N 1 1
6 5348 1 1 30 PRO O O 7.332 -16.433 -5.670 1.00 . A A . 30 PRO O 1 1
6 5349 1 1 31 LYS C C 8.477 -18.892 -7.155 1.00 . A A . 31 LYS C 1 1
6 5350 1 1 31 LYS CA C 7.040 -18.526 -7.463 1.00 . A A . 31 LYS CA 1 1
6 5351 1 1 31 LYS CB C 6.503 -19.361 -8.627 1.00 . A A . 31 LYS CB 1 1
6 5352 1 1 31 LYS CD C 4.573 -19.843 -10.191 1.00 . A A . 31 LYS CD 1 1
6 5353 1 1 31 LYS CE C 4.733 -21.354 -10.055 1.00 . A A . 31 LYS CE 1 1
6 5354 1 1 31 LYS CG C 5.034 -19.098 -8.943 1.00 . A A . 31 LYS CG 1 1
6 5355 1 1 31 LYS H H 6.822 -16.845 -8.714 1.00 . A A . 31 LYS H 1 1
6 5356 1 1 31 LYS HA H 6.432 -18.702 -6.588 1.00 . A A . 31 LYS HA 1 1
6 5357 1 1 31 LYS HB2 H 7.086 -19.142 -9.510 1.00 . A A . 31 LYS HB2 1 1
6 5358 1 1 31 LYS HB3 H 6.616 -20.406 -8.379 1.00 . A A . 31 LYS HB3 1 1
6 5359 1 1 31 LYS HD2 H 3.531 -19.620 -10.355 1.00 . A A . 31 LYS HD2 1 1
6 5360 1 1 31 LYS HD3 H 5.152 -19.498 -11.035 1.00 . A A . 31 LYS HD3 1 1
6 5361 1 1 31 LYS HE2 H 5.777 -21.586 -9.904 1.00 . A A . 31 LYS HE2 1 1
6 5362 1 1 31 LYS HE3 H 4.163 -21.688 -9.200 1.00 . A A . 31 LYS HE3 1 1
6 5363 1 1 31 LYS HG2 H 4.432 -19.418 -8.106 1.00 . A A . 31 LYS HG2 1 1
6 5364 1 1 31 LYS HG3 H 4.893 -18.038 -9.094 1.00 . A A . 31 LYS HG3 1 1
6 5365 1 1 31 LYS HZ1 H 4.809 -21.788 -12.099 1.00 . A A . 31 LYS HZ1 1 1
6 5366 1 1 31 LYS HZ2 H 3.256 -21.876 -11.424 1.00 . A A . 31 LYS HZ2 1 1
6 5367 1 1 31 LYS HZ3 H 4.363 -23.095 -11.122 1.00 . A A . 31 LYS HZ3 1 1
6 5368 1 1 31 LYS N N 6.966 -17.119 -7.782 1.00 . A A . 31 LYS N 1 1
6 5369 1 1 31 LYS NZ N 4.265 -22.069 -11.258 1.00 . A A . 31 LYS NZ 1 1
6 5370 1 1 31 LYS O O 9.313 -19.019 -8.065 1.00 . A A . 31 LYS O 1 1
6 5371 1 1 32 GLY C C 10.568 -18.278 -4.424 1.00 . A A . 32 GLY C 1 1
6 5372 1 1 32 GLY CA C 10.115 -19.264 -5.461 1.00 . A A . 32 GLY CA 1 1
6 5373 1 1 32 GLY H H 8.070 -18.870 -5.212 1.00 . A A . 32 GLY H 1 1
6 5374 1 1 32 GLY HA2 H 10.160 -20.259 -5.045 1.00 . A A . 32 GLY HA2 1 1
6 5375 1 1 32 GLY HA3 H 10.773 -19.199 -6.315 1.00 . A A . 32 GLY HA3 1 1
6 5376 1 1 32 GLY N N 8.775 -18.988 -5.885 1.00 . A A . 32 GLY N 1 1
6 5377 1 1 32 GLY O O 11.586 -18.481 -3.753 1.00 . A A . 32 GLY O 1 1
6 5378 1 1 33 ARG C C 8.926 -15.925 -2.435 1.00 . A A . 33 ARG C 1 1
6 5379 1 1 33 ARG CA C 10.129 -16.186 -3.303 1.00 . A A . 33 ARG CA 1 1
6 5380 1 1 33 ARG CB C 10.576 -14.877 -3.965 1.00 . A A . 33 ARG CB 1 1
6 5381 1 1 33 ARG CD C 12.358 -13.573 -5.127 1.00 . A A . 33 ARG CD 1 1
6 5382 1 1 33 ARG CG C 11.884 -14.957 -4.726 1.00 . A A . 33 ARG CG 1 1
6 5383 1 1 33 ARG CZ C 12.833 -11.397 -3.985 1.00 . A A . 33 ARG CZ 1 1
6 5384 1 1 33 ARG H H 9.008 -17.099 -4.824 1.00 . A A . 33 ARG H 1 1
6 5385 1 1 33 ARG HA H 10.932 -16.557 -2.684 1.00 . A A . 33 ARG HA 1 1
6 5386 1 1 33 ARG HB2 H 9.805 -14.586 -4.663 1.00 . A A . 33 ARG HB2 1 1
6 5387 1 1 33 ARG HB3 H 10.661 -14.108 -3.213 1.00 . A A . 33 ARG HB3 1 1
6 5388 1 1 33 ARG HD2 H 13.260 -13.667 -5.713 1.00 . A A . 33 ARG HD2 1 1
6 5389 1 1 33 ARG HD3 H 11.594 -13.093 -5.720 1.00 . A A . 33 ARG HD3 1 1
6 5390 1 1 33 ARG HE H 12.755 -13.221 -3.104 1.00 . A A . 33 ARG HE 1 1
6 5391 1 1 33 ARG HG2 H 12.631 -15.415 -4.094 1.00 . A A . 33 ARG HG2 1 1
6 5392 1 1 33 ARG HG3 H 11.743 -15.555 -5.614 1.00 . A A . 33 ARG HG3 1 1
6 5393 1 1 33 ARG HH11 H 12.343 -11.157 -5.964 1.00 . A A . 33 ARG HH11 1 1
6 5394 1 1 33 ARG HH12 H 12.779 -9.721 -5.167 1.00 . A A . 33 ARG HH12 1 1
6 5395 1 1 33 ARG HH21 H 13.341 -11.230 -2.010 1.00 . A A . 33 ARG HH21 1 1
6 5396 1 1 33 ARG HH22 H 13.337 -9.761 -2.840 1.00 . A A . 33 ARG HH22 1 1
6 5397 1 1 33 ARG N N 9.819 -17.207 -4.279 1.00 . A A . 33 ARG N 1 1
6 5398 1 1 33 ARG NE N 12.650 -12.730 -3.953 1.00 . A A . 33 ARG NE 1 1
6 5399 1 1 33 ARG NH1 N 12.635 -10.712 -5.114 1.00 . A A . 33 ARG NH1 1 1
6 5400 1 1 33 ARG NH2 N 13.193 -10.754 -2.880 1.00 . A A . 33 ARG NH2 1 1
6 5401 1 1 33 ARG O O 7.905 -16.612 -2.551 1.00 . A A . 33 ARG O 1 1
6 5402 1 1 34 LYS C C 7.276 -13.364 -1.311 1.00 . A A . 34 LYS C 1 1
6 5403 1 1 34 LYS CA C 7.972 -14.566 -0.696 1.00 . A A . 34 LYS CA 1 1
6 5404 1 1 34 LYS CB C 8.508 -14.200 0.694 1.00 . A A . 34 LYS CB 1 1
6 5405 1 1 34 LYS CD C 9.774 -14.866 2.749 1.00 . A A . 34 LYS CD 1 1
6 5406 1 1 34 LYS CE C 10.561 -15.962 3.452 1.00 . A A . 34 LYS CE 1 1
6 5407 1 1 34 LYS CG C 9.277 -15.314 1.386 1.00 . A A . 34 LYS CG 1 1
6 5408 1 1 34 LYS H H 9.898 -14.475 -1.495 1.00 . A A . 34 LYS H 1 1
6 5409 1 1 34 LYS HA H 7.277 -15.386 -0.609 1.00 . A A . 34 LYS HA 1 1
6 5410 1 1 34 LYS HB2 H 9.165 -13.349 0.598 1.00 . A A . 34 LYS HB2 1 1
6 5411 1 1 34 LYS HB3 H 7.674 -13.924 1.323 1.00 . A A . 34 LYS HB3 1 1
6 5412 1 1 34 LYS HD2 H 10.409 -14.002 2.622 1.00 . A A . 34 LYS HD2 1 1
6 5413 1 1 34 LYS HD3 H 8.920 -14.600 3.354 1.00 . A A . 34 LYS HD3 1 1
6 5414 1 1 34 LYS HE2 H 9.951 -16.851 3.514 1.00 . A A . 34 LYS HE2 1 1
6 5415 1 1 34 LYS HE3 H 11.444 -16.179 2.870 1.00 . A A . 34 LYS HE3 1 1
6 5416 1 1 34 LYS HG2 H 8.627 -16.168 1.511 1.00 . A A . 34 LYS HG2 1 1
6 5417 1 1 34 LYS HG3 H 10.120 -15.592 0.771 1.00 . A A . 34 LYS HG3 1 1
6 5418 1 1 34 LYS HZ1 H 11.497 -16.317 5.292 1.00 . A A . 34 LYS HZ1 1 1
6 5419 1 1 34 LYS HZ2 H 10.132 -15.348 5.392 1.00 . A A . 34 LYS HZ2 1 1
6 5420 1 1 34 LYS HZ3 H 11.566 -14.708 4.800 1.00 . A A . 34 LYS HZ3 1 1
6 5421 1 1 34 LYS N N 9.052 -14.965 -1.561 1.00 . A A . 34 LYS N 1 1
6 5422 1 1 34 LYS NZ N 10.969 -15.559 4.814 1.00 . A A . 34 LYS NZ 1 1
6 5423 1 1 34 LYS O O 7.663 -12.913 -2.395 1.00 . A A . 34 LYS O 1 1
6 5424 1 1 35 GLY C C 6.325 -10.434 -0.743 1.00 . A A . 35 GLY C 1 1
6 5425 1 1 35 GLY CA C 5.580 -11.692 -1.121 1.00 . A A . 35 GLY CA 1 1
6 5426 1 1 35 GLY H H 5.974 -13.276 0.195 1.00 . A A . 35 GLY H 1 1
6 5427 1 1 35 GLY HA2 H 5.497 -11.748 -2.197 1.00 . A A . 35 GLY HA2 1 1
6 5428 1 1 35 GLY HA3 H 4.590 -11.655 -0.693 1.00 . A A . 35 GLY HA3 1 1
6 5429 1 1 35 GLY N N 6.266 -12.859 -0.643 1.00 . A A . 35 GLY N 1 1
6 5430 1 1 35 GLY O O 6.635 -10.219 0.430 1.00 . A A . 35 GLY O 1 1
6 5431 1 1 36 VAL C C 6.358 -7.235 -1.610 1.00 . A A . 36 VAL C 1 1
6 5432 1 1 36 VAL CA C 7.351 -8.388 -1.496 1.00 . A A . 36 VAL CA 1 1
6 5433 1 1 36 VAL CB C 8.507 -8.182 -2.524 1.00 . A A . 36 VAL CB 1 1
6 5434 1 1 36 VAL CG1 C 9.291 -6.909 -2.225 1.00 . A A . 36 VAL CG1 1 1
6 5435 1 1 36 VAL CG2 C 9.440 -9.391 -2.549 1.00 . A A . 36 VAL CG2 1 1
6 5436 1 1 36 VAL H H 6.442 -9.918 -2.637 1.00 . A A . 36 VAL H 1 1
6 5437 1 1 36 VAL HA H 7.762 -8.397 -0.498 1.00 . A A . 36 VAL HA 1 1
6 5438 1 1 36 VAL HB H 8.062 -8.074 -3.503 1.00 . A A . 36 VAL HB 1 1
6 5439 1 1 36 VAL HG11 H 10.076 -6.788 -2.957 1.00 . A A . 36 VAL HG11 1 1
6 5440 1 1 36 VAL HG12 H 9.723 -6.975 -1.237 1.00 . A A . 36 VAL HG12 1 1
6 5441 1 1 36 VAL HG13 H 8.624 -6.060 -2.268 1.00 . A A . 36 VAL HG13 1 1
6 5442 1 1 36 VAL HG21 H 9.883 -9.525 -1.573 1.00 . A A . 36 VAL HG21 1 1
6 5443 1 1 36 VAL HG22 H 10.222 -9.228 -3.277 1.00 . A A . 36 VAL HG22 1 1
6 5444 1 1 36 VAL HG23 H 8.880 -10.275 -2.812 1.00 . A A . 36 VAL HG23 1 1
6 5445 1 1 36 VAL N N 6.657 -9.640 -1.716 1.00 . A A . 36 VAL N 1 1
6 5446 1 1 36 VAL O O 5.806 -6.997 -2.679 1.00 . A A . 36 VAL O 1 1
6 5447 1 1 37 LYS C C 5.926 -4.168 -0.889 1.00 . A A . 37 LYS C 1 1
6 5448 1 1 37 LYS CA C 5.190 -5.430 -0.487 1.00 . A A . 37 LYS CA 1 1
6 5449 1 1 37 LYS CB C 4.609 -5.235 0.913 1.00 . A A . 37 LYS CB 1 1
6 5450 1 1 37 LYS CD C 3.236 -6.071 2.817 1.00 . A A . 37 LYS CD 1 1
6 5451 1 1 37 LYS CE C 2.260 -7.125 3.326 1.00 . A A . 37 LYS CE 1 1
6 5452 1 1 37 LYS CG C 3.725 -6.363 1.408 1.00 . A A . 37 LYS CG 1 1
6 5453 1 1 37 LYS H H 6.551 -6.830 0.322 1.00 . A A . 37 LYS H 1 1
6 5454 1 1 37 LYS HA H 4.383 -5.613 -1.181 1.00 . A A . 37 LYS HA 1 1
6 5455 1 1 37 LYS HB2 H 5.430 -5.134 1.610 1.00 . A A . 37 LYS HB2 1 1
6 5456 1 1 37 LYS HB3 H 4.040 -4.318 0.922 1.00 . A A . 37 LYS HB3 1 1
6 5457 1 1 37 LYS HD2 H 4.088 -6.043 3.480 1.00 . A A . 37 LYS HD2 1 1
6 5458 1 1 37 LYS HD3 H 2.749 -5.108 2.820 1.00 . A A . 37 LYS HD3 1 1
6 5459 1 1 37 LYS HE2 H 1.875 -6.804 4.282 1.00 . A A . 37 LYS HE2 1 1
6 5460 1 1 37 LYS HE3 H 1.442 -7.200 2.625 1.00 . A A . 37 LYS HE3 1 1
6 5461 1 1 37 LYS HG2 H 2.876 -6.455 0.746 1.00 . A A . 37 LYS HG2 1 1
6 5462 1 1 37 LYS HG3 H 4.290 -7.282 1.400 1.00 . A A . 37 LYS HG3 1 1
6 5463 1 1 37 LYS HZ1 H 3.300 -8.800 2.611 1.00 . A A . 37 LYS HZ1 1 1
6 5464 1 1 37 LYS HZ2 H 2.167 -9.140 3.803 1.00 . A A . 37 LYS HZ2 1 1
6 5465 1 1 37 LYS HZ3 H 3.629 -8.434 4.217 1.00 . A A . 37 LYS HZ3 1 1
6 5466 1 1 37 LYS N N 6.103 -6.568 -0.509 1.00 . A A . 37 LYS N 1 1
6 5467 1 1 37 LYS NZ N 2.878 -8.449 3.493 1.00 . A A . 37 LYS NZ 1 1
6 5468 1 1 37 LYS O O 6.952 -3.847 -0.302 1.00 . A A . 37 LYS O 1 1
6 5469 1 1 38 ILE C C 4.952 -1.170 -2.442 1.00 . A A . 38 ILE C 1 1
6 5470 1 1 38 ILE CA C 6.032 -2.239 -2.328 1.00 . A A . 38 ILE CA 1 1
6 5471 1 1 38 ILE CB C 6.781 -2.418 -3.700 1.00 . A A . 38 ILE CB 1 1
6 5472 1 1 38 ILE CD1 C 8.667 -3.757 -4.830 1.00 . A A . 38 ILE CD1 1 1
6 5473 1 1 38 ILE CG1 C 7.849 -3.524 -3.579 1.00 . A A . 38 ILE CG1 1 1
6 5474 1 1 38 ILE CG2 C 7.430 -1.106 -4.156 1.00 . A A . 38 ILE CG2 1 1
6 5475 1 1 38 ILE H H 4.612 -3.783 -2.336 1.00 . A A . 38 ILE H 1 1
6 5476 1 1 38 ILE HA H 6.741 -1.925 -1.576 1.00 . A A . 38 ILE HA 1 1
6 5477 1 1 38 ILE HB H 6.057 -2.705 -4.447 1.00 . A A . 38 ILE HB 1 1
6 5478 1 1 38 ILE HD11 H 8.013 -4.035 -5.642 1.00 . A A . 38 ILE HD11 1 1
6 5479 1 1 38 ILE HD12 H 9.381 -4.548 -4.651 1.00 . A A . 38 ILE HD12 1 1
6 5480 1 1 38 ILE HD13 H 9.192 -2.848 -5.085 1.00 . A A . 38 ILE HD13 1 1
6 5481 1 1 38 ILE HG12 H 8.535 -3.265 -2.784 1.00 . A A . 38 ILE HG12 1 1
6 5482 1 1 38 ILE HG13 H 7.356 -4.450 -3.325 1.00 . A A . 38 ILE HG13 1 1
6 5483 1 1 38 ILE HG21 H 7.932 -1.260 -5.101 1.00 . A A . 38 ILE HG21 1 1
6 5484 1 1 38 ILE HG22 H 8.149 -0.785 -3.416 1.00 . A A . 38 ILE HG22 1 1
6 5485 1 1 38 ILE HG23 H 6.669 -0.348 -4.269 1.00 . A A . 38 ILE HG23 1 1
6 5486 1 1 38 ILE N N 5.427 -3.475 -1.877 1.00 . A A . 38 ILE N 1 1
6 5487 1 1 38 ILE O O 3.804 -1.469 -2.802 1.00 . A A . 38 ILE O 1 1
6 5488 1 1 39 GLY C C 4.992 2.297 -2.880 1.00 . A A . 39 GLY C 1 1
6 5489 1 1 39 GLY CA C 4.374 1.129 -2.171 1.00 . A A . 39 GLY CA 1 1
6 5490 1 1 39 GLY H H 6.207 0.208 -1.756 1.00 . A A . 39 GLY H 1 1
6 5491 1 1 39 GLY HA2 H 3.504 0.810 -2.723 1.00 . A A . 39 GLY HA2 1 1
6 5492 1 1 39 GLY HA3 H 4.072 1.439 -1.182 1.00 . A A . 39 GLY HA3 1 1
6 5493 1 1 39 GLY N N 5.294 0.040 -2.083 1.00 . A A . 39 GLY N 1 1
6 5494 1 1 39 GLY O O 6.211 2.495 -2.821 1.00 . A A . 39 GLY O 1 1
6 5495 1 1 40 LEU C C 4.325 5.440 -3.435 1.00 . A A . 40 LEU C 1 1
6 5496 1 1 40 LEU CA C 4.620 4.213 -4.280 1.00 . A A . 40 LEU CA 1 1
6 5497 1 1 40 LEU CB C 3.932 4.288 -5.645 1.00 . A A . 40 LEU CB 1 1
6 5498 1 1 40 LEU CD1 C 5.738 5.492 -6.884 1.00 . A A . 40 LEU CD1 1 1
6 5499 1 1 40 LEU CD2 C 3.446 5.441 -7.788 1.00 . A A . 40 LEU CD2 1 1
6 5500 1 1 40 LEU CG C 4.270 5.483 -6.531 1.00 . A A . 40 LEU CG 1 1
6 5501 1 1 40 LEU H H 3.231 2.777 -3.600 1.00 . A A . 40 LEU H 1 1
6 5502 1 1 40 LEU HA H 5.688 4.133 -4.422 1.00 . A A . 40 LEU HA 1 1
6 5503 1 1 40 LEU HB2 H 4.224 3.403 -6.189 1.00 . A A . 40 LEU HB2 1 1
6 5504 1 1 40 LEU HB3 H 2.865 4.241 -5.507 1.00 . A A . 40 LEU HB3 1 1
6 5505 1 1 40 LEU HD11 H 5.942 6.304 -7.563 1.00 . A A . 40 LEU HD11 1 1
6 5506 1 1 40 LEU HD12 H 5.996 4.557 -7.359 1.00 . A A . 40 LEU HD12 1 1
6 5507 1 1 40 LEU HD13 H 6.326 5.616 -5.988 1.00 . A A . 40 LEU HD13 1 1
6 5508 1 1 40 LEU HD21 H 3.710 6.286 -8.402 1.00 . A A . 40 LEU HD21 1 1
6 5509 1 1 40 LEU HD22 H 2.396 5.483 -7.538 1.00 . A A . 40 LEU HD22 1 1
6 5510 1 1 40 LEU HD23 H 3.665 4.526 -8.320 1.00 . A A . 40 LEU HD23 1 1
6 5511 1 1 40 LEU HG H 4.038 6.399 -6.008 1.00 . A A . 40 LEU HG 1 1
6 5512 1 1 40 LEU N N 4.180 3.037 -3.570 1.00 . A A . 40 LEU N 1 1
6 5513 1 1 40 LEU O O 3.189 5.637 -2.979 1.00 . A A . 40 LEU O 1 1
6 5514 1 1 41 PHE C C 5.711 8.624 -3.060 1.00 . A A . 41 PHE C 1 1
6 5515 1 1 41 PHE CA C 5.261 7.382 -2.336 1.00 . A A . 41 PHE CA 1 1
6 5516 1 1 41 PHE CB C 6.224 7.201 -1.177 1.00 . A A . 41 PHE CB 1 1
6 5517 1 1 41 PHE CD1 C 5.124 6.068 0.746 1.00 . A A . 41 PHE CD1 1 1
6 5518 1 1 41 PHE CD2 C 6.704 4.837 -0.535 1.00 . A A . 41 PHE CD2 1 1
6 5519 1 1 41 PHE CE1 C 4.939 4.980 1.560 1.00 . A A . 41 PHE CE1 1 1
6 5520 1 1 41 PHE CE2 C 6.525 3.750 0.279 1.00 . A A . 41 PHE CE2 1 1
6 5521 1 1 41 PHE CG C 6.004 6.010 -0.309 1.00 . A A . 41 PHE CG 1 1
6 5522 1 1 41 PHE CZ C 5.640 3.822 1.326 1.00 . A A . 41 PHE CZ 1 1
6 5523 1 1 41 PHE H H 6.193 6.050 -3.658 1.00 . A A . 41 PHE H 1 1
6 5524 1 1 41 PHE HA H 4.264 7.492 -1.937 1.00 . A A . 41 PHE HA 1 1
6 5525 1 1 41 PHE HB2 H 7.212 7.103 -1.602 1.00 . A A . 41 PHE HB2 1 1
6 5526 1 1 41 PHE HB3 H 6.211 8.096 -0.578 1.00 . A A . 41 PHE HB3 1 1
6 5527 1 1 41 PHE HD1 H 4.573 6.977 0.929 1.00 . A A . 41 PHE HD1 1 1
6 5528 1 1 41 PHE HD2 H 7.396 4.777 -1.362 1.00 . A A . 41 PHE HD2 1 1
6 5529 1 1 41 PHE HE1 H 4.245 5.036 2.384 1.00 . A A . 41 PHE HE1 1 1
6 5530 1 1 41 PHE HE2 H 7.073 2.837 0.097 1.00 . A A . 41 PHE HE2 1 1
6 5531 1 1 41 PHE HZ H 5.501 2.965 1.967 1.00 . A A . 41 PHE HZ 1 1
6 5532 1 1 41 PHE N N 5.334 6.230 -3.209 1.00 . A A . 41 PHE N 1 1
6 5533 1 1 41 PHE O O 6.303 8.540 -4.123 1.00 . A A . 41 PHE O 1 1
6 5534 1 1 42 LYS C C 6.837 11.642 -1.857 1.00 . A A . 42 LYS C 1 1
6 5535 1 1 42 LYS CA C 5.960 11.027 -2.943 1.00 . A A . 42 LYS CA 1 1
6 5536 1 1 42 LYS CB C 4.799 11.962 -3.315 1.00 . A A . 42 LYS CB 1 1
6 5537 1 1 42 LYS CD C 4.006 14.142 -4.291 1.00 . A A . 42 LYS CD 1 1
6 5538 1 1 42 LYS CE C 4.380 15.501 -4.890 1.00 . A A . 42 LYS CE 1 1
6 5539 1 1 42 LYS CG C 5.223 13.325 -3.875 1.00 . A A . 42 LYS CG 1 1
6 5540 1 1 42 LYS H H 4.913 9.753 -1.643 1.00 . A A . 42 LYS H 1 1
6 5541 1 1 42 LYS HA H 6.571 10.833 -3.811 1.00 . A A . 42 LYS HA 1 1
6 5542 1 1 42 LYS HB2 H 4.189 11.470 -4.057 1.00 . A A . 42 LYS HB2 1 1
6 5543 1 1 42 LYS HB3 H 4.204 12.128 -2.430 1.00 . A A . 42 LYS HB3 1 1
6 5544 1 1 42 LYS HD2 H 3.447 13.582 -5.026 1.00 . A A . 42 LYS HD2 1 1
6 5545 1 1 42 LYS HD3 H 3.390 14.300 -3.419 1.00 . A A . 42 LYS HD3 1 1
6 5546 1 1 42 LYS HE2 H 5.073 15.344 -5.702 1.00 . A A . 42 LYS HE2 1 1
6 5547 1 1 42 LYS HE3 H 3.484 15.964 -5.277 1.00 . A A . 42 LYS HE3 1 1
6 5548 1 1 42 LYS HG2 H 5.769 13.865 -3.117 1.00 . A A . 42 LYS HG2 1 1
6 5549 1 1 42 LYS HG3 H 5.854 13.168 -4.737 1.00 . A A . 42 LYS HG3 1 1
6 5550 1 1 42 LYS HZ1 H 5.275 17.313 -4.378 1.00 . A A . 42 LYS HZ1 1 1
6 5551 1 1 42 LYS HZ2 H 5.860 16.030 -3.472 1.00 . A A . 42 LYS HZ2 1 1
6 5552 1 1 42 LYS HZ3 H 4.359 16.676 -3.143 1.00 . A A . 42 LYS HZ3 1 1
6 5553 1 1 42 LYS N N 5.464 9.759 -2.456 1.00 . A A . 42 LYS N 1 1
6 5554 1 1 42 LYS NZ N 5.007 16.419 -3.917 1.00 . A A . 42 LYS NZ 1 1
6 5555 1 1 42 LYS O O 6.348 11.954 -0.761 1.00 . A A . 42 LYS O 1 1
6 5556 1 1 43 ASP C C 8.790 13.694 -0.750 1.00 . A A . 43 ASP C 1 1
6 5557 1 1 43 ASP CA C 9.147 12.291 -1.224 1.00 . A A . 43 ASP CA 1 1
6 5558 1 1 43 ASP CB C 10.535 12.296 -1.895 1.00 . A A . 43 ASP CB 1 1
6 5559 1 1 43 ASP CG C 11.638 12.890 -1.022 1.00 . A A . 43 ASP CG 1 1
6 5560 1 1 43 ASP H H 8.398 11.522 -3.073 1.00 . A A . 43 ASP H 1 1
6 5561 1 1 43 ASP HA H 9.176 11.632 -0.371 1.00 . A A . 43 ASP HA 1 1
6 5562 1 1 43 ASP HB2 H 10.809 11.288 -2.159 1.00 . A A . 43 ASP HB2 1 1
6 5563 1 1 43 ASP HB3 H 10.473 12.881 -2.801 1.00 . A A . 43 ASP HB3 1 1
6 5564 1 1 43 ASP N N 8.126 11.771 -2.161 1.00 . A A . 43 ASP N 1 1
6 5565 1 1 43 ASP O O 8.447 14.554 -1.560 1.00 . A A . 43 ASP O 1 1
6 5566 1 1 43 ASP OD1 O 12.268 12.163 -0.245 1.00 . A A . 43 ASP OD1 1 1
6 5567 1 1 43 ASP OD2 O 11.889 14.095 -1.132 1.00 . A A . 43 ASP OD2 1 1
6 5568 1 1 44 PRO C C 9.401 16.401 0.832 1.00 . A A . 44 PRO C 1 1
6 5569 1 1 44 PRO CA C 8.460 15.225 1.147 1.00 . A A . 44 PRO CA 1 1
6 5570 1 1 44 PRO CB C 8.458 14.938 2.648 1.00 . A A . 44 PRO CB 1 1
6 5571 1 1 44 PRO CD C 9.316 12.993 1.596 1.00 . A A . 44 PRO CD 1 1
6 5572 1 1 44 PRO CG C 9.446 13.844 2.819 1.00 . A A . 44 PRO CG 1 1
6 5573 1 1 44 PRO HA H 7.457 15.486 0.844 1.00 . A A . 44 PRO HA 1 1
6 5574 1 1 44 PRO HB2 H 8.753 15.831 3.179 1.00 . A A . 44 PRO HB2 1 1
6 5575 1 1 44 PRO HB3 H 7.472 14.631 2.961 1.00 . A A . 44 PRO HB3 1 1
6 5576 1 1 44 PRO HD2 H 10.270 12.562 1.330 1.00 . A A . 44 PRO HD2 1 1
6 5577 1 1 44 PRO HD3 H 8.578 12.222 1.754 1.00 . A A . 44 PRO HD3 1 1
6 5578 1 1 44 PRO HG2 H 10.441 14.261 2.886 1.00 . A A . 44 PRO HG2 1 1
6 5579 1 1 44 PRO HG3 H 9.215 13.269 3.705 1.00 . A A . 44 PRO HG3 1 1
6 5580 1 1 44 PRO N N 8.861 13.946 0.560 1.00 . A A . 44 PRO N 1 1
6 5581 1 1 44 PRO O O 9.000 17.565 0.954 1.00 . A A . 44 PRO O 1 1
6 5582 1 1 45 GLU C C 11.661 17.538 -1.283 1.00 . A A . 45 GLU C 1 1
6 5583 1 1 45 GLU CA C 11.567 17.198 0.199 1.00 . A A . 45 GLU CA 1 1
6 5584 1 1 45 GLU CB C 12.940 16.861 0.761 1.00 . A A . 45 GLU CB 1 1
6 5585 1 1 45 GLU CD C 15.273 17.677 1.194 1.00 . A A . 45 GLU CD 1 1
6 5586 1 1 45 GLU CG C 13.928 17.993 0.625 1.00 . A A . 45 GLU CG 1 1
6 5587 1 1 45 GLU H H 10.912 15.199 0.272 1.00 . A A . 45 GLU H 1 1
6 5588 1 1 45 GLU HA H 11.190 18.068 0.718 1.00 . A A . 45 GLU HA 1 1
6 5589 1 1 45 GLU HB2 H 12.846 16.605 1.806 1.00 . A A . 45 GLU HB2 1 1
6 5590 1 1 45 GLU HB3 H 13.329 16.008 0.226 1.00 . A A . 45 GLU HB3 1 1
6 5591 1 1 45 GLU HG2 H 14.048 18.227 -0.423 1.00 . A A . 45 GLU HG2 1 1
6 5592 1 1 45 GLU HG3 H 13.528 18.855 1.137 1.00 . A A . 45 GLU HG3 1 1
6 5593 1 1 45 GLU N N 10.629 16.127 0.442 1.00 . A A . 45 GLU N 1 1
6 5594 1 1 45 GLU O O 11.471 18.697 -1.685 1.00 . A A . 45 GLU O 1 1
6 5595 1 1 45 GLU OE1 O 15.413 17.661 2.428 1.00 . A A . 45 GLU OE1 1 1
6 5596 1 1 45 GLU OE2 O 16.234 17.526 0.433 1.00 . A A . 45 GLU OE2 1 1
6 5597 1 1 46 THR C C 10.817 16.755 -4.230 1.00 . A A . 46 THR C 1 1
6 5598 1 1 46 THR CA C 12.145 16.705 -3.493 1.00 . A A . 46 THR CA 1 1
6 5599 1 1 46 THR CB C 13.020 15.558 -4.049 1.00 . A A . 46 THR CB 1 1
6 5600 1 1 46 THR CG2 C 14.420 15.606 -3.453 1.00 . A A . 46 THR CG2 1 1
6 5601 1 1 46 THR H H 11.987 15.630 -1.685 1.00 . A A . 46 THR H 1 1
6 5602 1 1 46 THR HA H 12.668 17.638 -3.644 1.00 . A A . 46 THR HA 1 1
6 5603 1 1 46 THR HB H 13.084 15.659 -5.122 1.00 . A A . 46 THR HB 1 1
6 5604 1 1 46 THR HG1 H 12.427 14.184 -2.764 1.00 . A A . 46 THR HG1 1 1
6 5605 1 1 46 THR HG21 H 14.355 15.502 -2.380 1.00 . A A . 46 THR HG21 1 1
6 5606 1 1 46 THR HG22 H 14.884 16.550 -3.695 1.00 . A A . 46 THR HG22 1 1
6 5607 1 1 46 THR HG23 H 15.013 14.799 -3.856 1.00 . A A . 46 THR HG23 1 1
6 5608 1 1 46 THR N N 11.932 16.536 -2.078 1.00 . A A . 46 THR N 1 1
6 5609 1 1 46 THR O O 10.668 17.468 -5.234 1.00 . A A . 46 THR O 1 1
6 5610 1 1 46 THR OG1 O 12.418 14.292 -3.731 1.00 . A A . 46 THR OG1 1 1
6 5611 1 1 47 GLY C C 8.376 15.027 -5.422 1.00 . A A . 47 GLY C 1 1
6 5612 1 1 47 GLY CA C 8.544 16.013 -4.291 1.00 . A A . 47 GLY CA 1 1
6 5613 1 1 47 GLY H H 10.024 15.478 -2.922 1.00 . A A . 47 GLY H 1 1
6 5614 1 1 47 GLY HA2 H 7.833 15.773 -3.515 1.00 . A A . 47 GLY HA2 1 1
6 5615 1 1 47 GLY HA3 H 8.351 17.010 -4.651 1.00 . A A . 47 GLY HA3 1 1
6 5616 1 1 47 GLY N N 9.851 16.018 -3.720 1.00 . A A . 47 GLY N 1 1
6 5617 1 1 47 GLY O O 7.433 15.137 -6.199 1.00 . A A . 47 GLY O 1 1
6 5618 1 1 48 LYS C C 8.536 11.793 -6.079 1.00 . A A . 48 LYS C 1 1
6 5619 1 1 48 LYS CA C 9.168 13.082 -6.585 1.00 . A A . 48 LYS CA 1 1
6 5620 1 1 48 LYS CB C 10.545 12.802 -7.193 1.00 . A A . 48 LYS CB 1 1
6 5621 1 1 48 LYS CD C 12.896 11.948 -6.920 1.00 . A A . 48 LYS CD 1 1
6 5622 1 1 48 LYS CE C 13.552 13.242 -7.372 1.00 . A A . 48 LYS CE 1 1
6 5623 1 1 48 LYS CG C 11.569 12.208 -6.224 1.00 . A A . 48 LYS CG 1 1
6 5624 1 1 48 LYS H H 9.978 14.003 -4.855 1.00 . A A . 48 LYS H 1 1
6 5625 1 1 48 LYS HA H 8.527 13.498 -7.348 1.00 . A A . 48 LYS HA 1 1
6 5626 1 1 48 LYS HB2 H 10.430 12.117 -8.019 1.00 . A A . 48 LYS HB2 1 1
6 5627 1 1 48 LYS HB3 H 10.931 13.738 -7.567 1.00 . A A . 48 LYS HB3 1 1
6 5628 1 1 48 LYS HD2 H 13.560 11.436 -6.239 1.00 . A A . 48 LYS HD2 1 1
6 5629 1 1 48 LYS HD3 H 12.719 11.327 -7.785 1.00 . A A . 48 LYS HD3 1 1
6 5630 1 1 48 LYS HE2 H 12.845 13.818 -7.948 1.00 . A A . 48 LYS HE2 1 1
6 5631 1 1 48 LYS HE3 H 13.845 13.805 -6.498 1.00 . A A . 48 LYS HE3 1 1
6 5632 1 1 48 LYS HG2 H 11.725 12.905 -5.414 1.00 . A A . 48 LYS HG2 1 1
6 5633 1 1 48 LYS HG3 H 11.184 11.278 -5.833 1.00 . A A . 48 LYS HG3 1 1
6 5634 1 1 48 LYS HZ1 H 14.490 12.483 -9.073 1.00 . A A . 48 LYS HZ1 1 1
6 5635 1 1 48 LYS HZ2 H 15.448 12.442 -7.687 1.00 . A A . 48 LYS HZ2 1 1
6 5636 1 1 48 LYS HZ3 H 15.185 13.899 -8.477 1.00 . A A . 48 LYS HZ3 1 1
6 5637 1 1 48 LYS N N 9.258 14.065 -5.518 1.00 . A A . 48 LYS N 1 1
6 5638 1 1 48 LYS NZ N 14.741 13.000 -8.205 1.00 . A A . 48 LYS NZ 1 1
6 5639 1 1 48 LYS O O 8.484 11.550 -4.868 1.00 . A A . 48 LYS O 1 1
6 5640 1 1 49 TYR C C 8.505 8.632 -6.615 1.00 . A A . 49 TYR C 1 1
6 5641 1 1 49 TYR CA C 7.463 9.716 -6.645 1.00 . A A . 49 TYR CA 1 1
6 5642 1 1 49 TYR CB C 6.346 9.323 -7.618 1.00 . A A . 49 TYR CB 1 1
6 5643 1 1 49 TYR CD1 C 4.176 9.753 -6.434 1.00 . A A . 49 TYR CD1 1 1
6 5644 1 1 49 TYR CD2 C 4.711 11.117 -8.311 1.00 . A A . 49 TYR CD2 1 1
6 5645 1 1 49 TYR CE1 C 2.988 10.424 -6.272 1.00 . A A . 49 TYR CE1 1 1
6 5646 1 1 49 TYR CE2 C 3.520 11.795 -8.153 1.00 . A A . 49 TYR CE2 1 1
6 5647 1 1 49 TYR CG C 5.060 10.087 -7.451 1.00 . A A . 49 TYR CG 1 1
6 5648 1 1 49 TYR CZ C 2.662 11.442 -7.133 1.00 . A A . 49 TYR CZ 1 1
6 5649 1 1 49 TYR H H 8.130 11.224 -7.940 1.00 . A A . 49 TYR H 1 1
6 5650 1 1 49 TYR HA H 7.038 9.812 -5.657 1.00 . A A . 49 TYR HA 1 1
6 5651 1 1 49 TYR HB2 H 6.688 9.477 -8.631 1.00 . A A . 49 TYR HB2 1 1
6 5652 1 1 49 TYR HB3 H 6.130 8.274 -7.483 1.00 . A A . 49 TYR HB3 1 1
6 5653 1 1 49 TYR HD1 H 4.435 8.952 -5.759 1.00 . A A . 49 TYR HD1 1 1
6 5654 1 1 49 TYR HD2 H 5.386 11.390 -9.110 1.00 . A A . 49 TYR HD2 1 1
6 5655 1 1 49 TYR HE1 H 2.313 10.149 -5.475 1.00 . A A . 49 TYR HE1 1 1
6 5656 1 1 49 TYR HE2 H 3.261 12.597 -8.830 1.00 . A A . 49 TYR HE2 1 1
6 5657 1 1 49 TYR HH H 1.041 12.151 -7.836 1.00 . A A . 49 TYR HH 1 1
6 5658 1 1 49 TYR N N 8.058 10.984 -6.989 1.00 . A A . 49 TYR N 1 1
6 5659 1 1 49 TYR O O 9.337 8.529 -7.530 1.00 . A A . 49 TYR O 1 1
6 5660 1 1 49 TYR OH O 1.474 12.112 -6.975 1.00 . A A . 49 TYR OH 1 1
6 5661 1 1 50 PHE C C 8.671 5.503 -4.998 1.00 . A A . 50 PHE C 1 1
6 5662 1 1 50 PHE CA C 9.407 6.732 -5.499 1.00 . A A . 50 PHE CA 1 1
6 5663 1 1 50 PHE CB C 10.611 7.069 -4.581 1.00 . A A . 50 PHE CB 1 1
6 5664 1 1 50 PHE CD1 C 9.724 8.404 -2.620 1.00 . A A . 50 PHE CD1 1 1
6 5665 1 1 50 PHE CD2 C 10.551 6.205 -2.221 1.00 . A A . 50 PHE CD2 1 1
6 5666 1 1 50 PHE CE1 C 9.435 8.536 -1.274 1.00 . A A . 50 PHE CE1 1 1
6 5667 1 1 50 PHE CE2 C 10.265 6.334 -0.881 1.00 . A A . 50 PHE CE2 1 1
6 5668 1 1 50 PHE CG C 10.284 7.232 -3.109 1.00 . A A . 50 PHE CG 1 1
6 5669 1 1 50 PHE CZ C 9.707 7.496 -0.408 1.00 . A A . 50 PHE CZ 1 1
6 5670 1 1 50 PHE H H 7.837 7.986 -4.857 1.00 . A A . 50 PHE H 1 1
6 5671 1 1 50 PHE HA H 9.770 6.542 -6.499 1.00 . A A . 50 PHE HA 1 1
6 5672 1 1 50 PHE HB2 H 11.335 6.273 -4.661 1.00 . A A . 50 PHE HB2 1 1
6 5673 1 1 50 PHE HB3 H 11.064 7.988 -4.928 1.00 . A A . 50 PHE HB3 1 1
6 5674 1 1 50 PHE HD1 H 9.509 9.215 -3.298 1.00 . A A . 50 PHE HD1 1 1
6 5675 1 1 50 PHE HD2 H 10.990 5.292 -2.594 1.00 . A A . 50 PHE HD2 1 1
6 5676 1 1 50 PHE HE1 H 8.999 9.450 -0.899 1.00 . A A . 50 PHE HE1 1 1
6 5677 1 1 50 PHE HE2 H 10.477 5.522 -0.200 1.00 . A A . 50 PHE HE2 1 1
6 5678 1 1 50 PHE HZ H 9.484 7.584 0.645 1.00 . A A . 50 PHE HZ 1 1
6 5679 1 1 50 PHE N N 8.493 7.835 -5.583 1.00 . A A . 50 PHE N 1 1
6 5680 1 1 50 PHE O O 7.805 5.607 -4.131 1.00 . A A . 50 PHE O 1 1
6 5681 1 1 51 ARG C C 9.394 2.434 -4.237 1.00 . A A . 51 ARG C 1 1
6 5682 1 1 51 ARG CA C 8.396 3.144 -5.112 1.00 . A A . 51 ARG CA 1 1
6 5683 1 1 51 ARG CB C 7.908 2.290 -6.293 1.00 . A A . 51 ARG CB 1 1
6 5684 1 1 51 ARG CD C 8.256 1.225 -8.525 1.00 . A A . 51 ARG CD 1 1
6 5685 1 1 51 ARG CG C 8.937 1.932 -7.362 1.00 . A A . 51 ARG CG 1 1
6 5686 1 1 51 ARG CZ C 9.119 1.233 -10.864 1.00 . A A . 51 ARG CZ 1 1
6 5687 1 1 51 ARG H H 9.595 4.306 -6.307 1.00 . A A . 51 ARG H 1 1
6 5688 1 1 51 ARG HA H 7.554 3.403 -4.487 1.00 . A A . 51 ARG HA 1 1
6 5689 1 1 51 ARG HB2 H 7.564 1.363 -5.873 1.00 . A A . 51 ARG HB2 1 1
6 5690 1 1 51 ARG HB3 H 7.075 2.790 -6.763 1.00 . A A . 51 ARG HB3 1 1
6 5691 1 1 51 ARG HD2 H 7.778 0.335 -8.145 1.00 . A A . 51 ARG HD2 1 1
6 5692 1 1 51 ARG HD3 H 7.506 1.878 -8.945 1.00 . A A . 51 ARG HD3 1 1
6 5693 1 1 51 ARG HE H 9.794 0.076 -9.347 1.00 . A A . 51 ARG HE 1 1
6 5694 1 1 51 ARG HG2 H 9.405 2.837 -7.720 1.00 . A A . 51 ARG HG2 1 1
6 5695 1 1 51 ARG HG3 H 9.679 1.276 -6.931 1.00 . A A . 51 ARG HG3 1 1
6 5696 1 1 51 ARG HH11 H 7.959 2.871 -10.470 1.00 . A A . 51 ARG HH11 1 1
6 5697 1 1 51 ARG HH12 H 8.369 2.687 -12.106 1.00 . A A . 51 ARG HH12 1 1
6 5698 1 1 51 ARG HH21 H 10.355 -0.207 -11.582 1.00 . A A . 51 ARG HH21 1 1
6 5699 1 1 51 ARG HH22 H 9.742 0.879 -12.773 1.00 . A A . 51 ARG HH22 1 1
6 5700 1 1 51 ARG N N 8.969 4.364 -5.557 1.00 . A A . 51 ARG N 1 1
6 5701 1 1 51 ARG NE N 9.178 0.803 -9.593 1.00 . A A . 51 ARG NE 1 1
6 5702 1 1 51 ARG NH1 N 8.437 2.332 -11.169 1.00 . A A . 51 ARG NH1 1 1
6 5703 1 1 51 ARG NH2 N 9.795 0.595 -11.812 1.00 . A A . 51 ARG NH2 1 1
6 5704 1 1 51 ARG O O 10.536 2.234 -4.625 1.00 . A A . 51 ARG O 1 1
6 5705 1 1 52 HIS C C 9.215 0.381 -1.387 1.00 . A A . 52 HIS C 1 1
6 5706 1 1 52 HIS CA C 9.887 1.543 -2.072 1.00 . A A . 52 HIS CA 1 1
6 5707 1 1 52 HIS CB C 10.205 2.638 -1.042 1.00 . A A . 52 HIS CB 1 1
6 5708 1 1 52 HIS CD2 C 12.608 2.689 -0.073 1.00 . A A . 52 HIS CD2 1 1
6 5709 1 1 52 HIS CE1 C 12.244 1.551 1.757 1.00 . A A . 52 HIS CE1 1 1
6 5710 1 1 52 HIS CG C 11.309 2.326 -0.071 1.00 . A A . 52 HIS CG 1 1
6 5711 1 1 52 HIS H H 8.031 2.190 -2.829 1.00 . A A . 52 HIS H 1 1
6 5712 1 1 52 HIS HA H 10.804 1.231 -2.548 1.00 . A A . 52 HIS HA 1 1
6 5713 1 1 52 HIS HB2 H 10.485 3.538 -1.565 1.00 . A A . 52 HIS HB2 1 1
6 5714 1 1 52 HIS HB3 H 9.307 2.837 -0.472 1.00 . A A . 52 HIS HB3 1 1
6 5715 1 1 52 HIS HD1 H 10.300 1.145 1.382 1.00 . A A . 52 HIS HD1 1 1
6 5716 1 1 52 HIS HD2 H 13.115 3.263 -0.836 1.00 . A A . 52 HIS HD2 1 1
6 5717 1 1 52 HIS HE1 H 12.366 1.071 2.716 1.00 . A A . 52 HIS HE1 1 1
6 5718 1 1 52 HIS HE2 H 14.105 2.305 1.323 1.00 . A A . 52 HIS HE2 1 1
6 5719 1 1 52 HIS N N 8.986 2.095 -3.056 1.00 . A A . 52 HIS N 1 1
6 5720 1 1 52 HIS ND1 N 11.123 1.608 1.088 1.00 . A A . 52 HIS ND1 1 1
6 5721 1 1 52 HIS NE2 N 13.161 2.195 1.074 1.00 . A A . 52 HIS NE2 1 1
6 5722 1 1 52 HIS O O 7.995 0.399 -1.205 1.00 . A A . 52 HIS O 1 1
6 5723 1 1 53 LYS C C 8.909 -1.331 1.045 1.00 . A A . 53 LYS C 1 1
6 5724 1 1 53 LYS CA C 9.479 -1.780 -0.308 1.00 . A A . 53 LYS CA 1 1
6 5725 1 1 53 LYS CB C 10.572 -2.857 -0.077 1.00 . A A . 53 LYS CB 1 1
6 5726 1 1 53 LYS CD C 11.075 -5.073 1.103 1.00 . A A . 53 LYS CD 1 1
6 5727 1 1 53 LYS CE C 10.398 -6.178 1.919 1.00 . A A . 53 LYS CE 1 1
6 5728 1 1 53 LYS CG C 10.023 -4.093 0.628 1.00 . A A . 53 LYS CG 1 1
6 5729 1 1 53 LYS H H 10.940 -0.624 -1.293 1.00 . A A . 53 LYS H 1 1
6 5730 1 1 53 LYS HA H 8.680 -2.208 -0.895 1.00 . A A . 53 LYS HA 1 1
6 5731 1 1 53 LYS HB2 H 10.983 -3.153 -1.032 1.00 . A A . 53 LYS HB2 1 1
6 5732 1 1 53 LYS HB3 H 11.359 -2.437 0.533 1.00 . A A . 53 LYS HB3 1 1
6 5733 1 1 53 LYS HD2 H 11.578 -5.506 0.250 1.00 . A A . 53 LYS HD2 1 1
6 5734 1 1 53 LYS HD3 H 11.785 -4.558 1.733 1.00 . A A . 53 LYS HD3 1 1
6 5735 1 1 53 LYS HE2 H 9.844 -5.723 2.726 1.00 . A A . 53 LYS HE2 1 1
6 5736 1 1 53 LYS HE3 H 9.708 -6.700 1.272 1.00 . A A . 53 LYS HE3 1 1
6 5737 1 1 53 LYS HG2 H 9.469 -3.762 1.493 1.00 . A A . 53 LYS HG2 1 1
6 5738 1 1 53 LYS HG3 H 9.348 -4.597 -0.048 1.00 . A A . 53 LYS HG3 1 1
6 5739 1 1 53 LYS HZ1 H 10.814 -7.803 3.112 1.00 . A A . 53 LYS HZ1 1 1
6 5740 1 1 53 LYS HZ2 H 12.055 -6.677 3.096 1.00 . A A . 53 LYS HZ2 1 1
6 5741 1 1 53 LYS HZ3 H 11.840 -7.698 1.771 1.00 . A A . 53 LYS HZ3 1 1
6 5742 1 1 53 LYS N N 9.994 -0.633 -1.034 1.00 . A A . 53 LYS N 1 1
6 5743 1 1 53 LYS NZ N 11.346 -7.147 2.497 1.00 . A A . 53 LYS NZ 1 1
6 5744 1 1 53 LYS O O 9.423 -0.390 1.674 1.00 . A A . 53 LYS O 1 1
6 5745 1 1 54 LEU C C 7.680 -2.832 3.654 1.00 . A A . 54 LEU C 1 1
6 5746 1 1 54 LEU CA C 7.231 -1.714 2.709 1.00 . A A . 54 LEU CA 1 1
6 5747 1 1 54 LEU CB C 5.708 -1.779 2.540 1.00 . A A . 54 LEU CB 1 1
6 5748 1 1 54 LEU CD1 C 3.638 -1.268 1.233 1.00 . A A . 54 LEU CD1 1 1
6 5749 1 1 54 LEU CD2 C 5.375 0.456 1.516 1.00 . A A . 54 LEU CD2 1 1
6 5750 1 1 54 LEU CG C 5.122 -1.014 1.356 1.00 . A A . 54 LEU CG 1 1
6 5751 1 1 54 LEU H H 7.490 -2.675 0.874 1.00 . A A . 54 LEU H 1 1
6 5752 1 1 54 LEU HA H 7.529 -0.745 3.078 1.00 . A A . 54 LEU HA 1 1
6 5753 1 1 54 LEU HB2 H 5.412 -2.813 2.544 1.00 . A A . 54 LEU HB2 1 1
6 5754 1 1 54 LEU HB3 H 5.291 -1.350 3.440 1.00 . A A . 54 LEU HB3 1 1
6 5755 1 1 54 LEU HD11 H 3.142 -0.933 2.132 1.00 . A A . 54 LEU HD11 1 1
6 5756 1 1 54 LEU HD12 H 3.462 -2.323 1.094 1.00 . A A . 54 LEU HD12 1 1
6 5757 1 1 54 LEU HD13 H 3.249 -0.721 0.387 1.00 . A A . 54 LEU HD13 1 1
6 5758 1 1 54 LEU HD21 H 4.957 0.982 0.671 1.00 . A A . 54 LEU HD21 1 1
6 5759 1 1 54 LEU HD22 H 6.439 0.632 1.563 1.00 . A A . 54 LEU HD22 1 1
6 5760 1 1 54 LEU HD23 H 4.904 0.796 2.426 1.00 . A A . 54 LEU HD23 1 1
6 5761 1 1 54 LEU HG H 5.597 -1.343 0.444 1.00 . A A . 54 LEU HG 1 1
6 5762 1 1 54 LEU N N 7.860 -1.967 1.448 1.00 . A A . 54 LEU N 1 1
6 5763 1 1 54 LEU O O 8.296 -3.801 3.201 1.00 . A A . 54 LEU O 1 1
6 5764 1 1 55 PRO C C 6.958 -5.062 5.533 1.00 . A A . 55 PRO C 1 1
6 5765 1 1 55 PRO CA C 7.744 -3.797 5.883 1.00 . A A . 55 PRO CA 1 1
6 5766 1 1 55 PRO CB C 7.326 -3.224 7.255 1.00 . A A . 55 PRO CB 1 1
6 5767 1 1 55 PRO CD C 6.707 -1.645 5.611 1.00 . A A . 55 PRO CD 1 1
6 5768 1 1 55 PRO CG C 7.208 -1.754 7.014 1.00 . A A . 55 PRO CG 1 1
6 5769 1 1 55 PRO HA H 8.803 -4.009 5.859 1.00 . A A . 55 PRO HA 1 1
6 5770 1 1 55 PRO HB2 H 6.386 -3.658 7.557 1.00 . A A . 55 PRO HB2 1 1
6 5771 1 1 55 PRO HB3 H 8.086 -3.444 7.989 1.00 . A A . 55 PRO HB3 1 1
6 5772 1 1 55 PRO HD2 H 5.642 -1.820 5.583 1.00 . A A . 55 PRO HD2 1 1
6 5773 1 1 55 PRO HD3 H 6.914 -0.719 5.101 1.00 . A A . 55 PRO HD3 1 1
6 5774 1 1 55 PRO HG2 H 6.504 -1.318 7.705 1.00 . A A . 55 PRO HG2 1 1
6 5775 1 1 55 PRO HG3 H 8.175 -1.283 7.104 1.00 . A A . 55 PRO HG3 1 1
6 5776 1 1 55 PRO N N 7.395 -2.742 4.951 1.00 . A A . 55 PRO N 1 1
6 5777 1 1 55 PRO O O 5.782 -4.990 5.144 1.00 . A A . 55 PRO O 1 1
6 5778 1 1 56 ASP C C 5.723 -7.797 5.973 1.00 . A A . 56 ASP C 1 1
6 5779 1 1 56 ASP CA C 7.044 -7.497 5.262 1.00 . A A . 56 ASP CA 1 1
6 5780 1 1 56 ASP CB C 8.061 -8.630 5.510 1.00 . A A . 56 ASP CB 1 1
6 5781 1 1 56 ASP CG C 9.340 -8.473 4.709 1.00 . A A . 56 ASP CG 1 1
6 5782 1 1 56 ASP H H 8.517 -6.162 6.011 1.00 . A A . 56 ASP H 1 1
6 5783 1 1 56 ASP HA H 6.847 -7.445 4.202 1.00 . A A . 56 ASP HA 1 1
6 5784 1 1 56 ASP HB2 H 8.321 -8.647 6.558 1.00 . A A . 56 ASP HB2 1 1
6 5785 1 1 56 ASP HB3 H 7.607 -9.572 5.243 1.00 . A A . 56 ASP HB3 1 1
6 5786 1 1 56 ASP N N 7.606 -6.194 5.651 1.00 . A A . 56 ASP N 1 1
6 5787 1 1 56 ASP O O 4.841 -8.446 5.415 1.00 . A A . 56 ASP O 1 1
6 5788 1 1 56 ASP OD1 O 10.223 -7.694 5.115 1.00 . A A . 56 ASP OD1 1 1
6 5789 1 1 56 ASP OD2 O 9.497 -9.112 3.655 1.00 . A A . 56 ASP OD2 1 1
6 5790 1 1 57 ASP C C 3.467 -6.277 8.028 1.00 . A A . 57 ASP C 1 1
6 5791 1 1 57 ASP CA C 4.350 -7.515 7.953 1.00 . A A . 57 ASP CA 1 1
6 5792 1 1 57 ASP CB C 4.668 -8.036 9.360 1.00 . A A . 57 ASP CB 1 1
6 5793 1 1 57 ASP CG C 4.963 -9.519 9.392 1.00 . A A . 57 ASP CG 1 1
6 5794 1 1 57 ASP H H 6.292 -6.748 7.563 1.00 . A A . 57 ASP H 1 1
6 5795 1 1 57 ASP HA H 3.795 -8.279 7.430 1.00 . A A . 57 ASP HA 1 1
6 5796 1 1 57 ASP HB2 H 5.535 -7.514 9.739 1.00 . A A . 57 ASP HB2 1 1
6 5797 1 1 57 ASP HB3 H 3.826 -7.832 10.004 1.00 . A A . 57 ASP HB3 1 1
6 5798 1 1 57 ASP N N 5.569 -7.289 7.176 1.00 . A A . 57 ASP N 1 1
6 5799 1 1 57 ASP O O 2.577 -6.189 8.881 1.00 . A A . 57 ASP O 1 1
6 5800 1 1 57 ASP OD1 O 6.134 -9.925 9.182 1.00 . A A . 57 ASP OD1 1 1
6 5801 1 1 57 ASP OD2 O 4.026 -10.318 9.634 1.00 . A A . 57 ASP OD2 1 1
6 5802 1 1 58 TYR C C 1.517 -4.404 6.405 1.00 . A A . 58 TYR C 1 1
6 5803 1 1 58 TYR CA C 2.868 -4.129 7.080 1.00 . A A . 58 TYR CA 1 1
6 5804 1 1 58 TYR CB C 3.634 -3.027 6.341 1.00 . A A . 58 TYR CB 1 1
6 5805 1 1 58 TYR CD1 C 2.578 -0.836 7.037 1.00 . A A . 58 TYR CD1 1 1
6 5806 1 1 58 TYR CD2 C 2.424 -1.492 4.760 1.00 . A A . 58 TYR CD2 1 1
6 5807 1 1 58 TYR CE1 C 1.877 0.318 6.748 1.00 . A A . 58 TYR CE1 1 1
6 5808 1 1 58 TYR CE2 C 1.729 -0.345 4.469 1.00 . A A . 58 TYR CE2 1 1
6 5809 1 1 58 TYR CG C 2.859 -1.763 6.045 1.00 . A A . 58 TYR CG 1 1
6 5810 1 1 58 TYR CZ C 1.459 0.554 5.461 1.00 . A A . 58 TYR CZ 1 1
6 5811 1 1 58 TYR H H 4.388 -5.450 6.457 1.00 . A A . 58 TYR H 1 1
6 5812 1 1 58 TYR HA H 2.696 -3.814 8.097 1.00 . A A . 58 TYR HA 1 1
6 5813 1 1 58 TYR HB2 H 4.478 -2.741 6.951 1.00 . A A . 58 TYR HB2 1 1
6 5814 1 1 58 TYR HB3 H 3.999 -3.430 5.408 1.00 . A A . 58 TYR HB3 1 1
6 5815 1 1 58 TYR HD1 H 2.910 -1.029 8.046 1.00 . A A . 58 TYR HD1 1 1
6 5816 1 1 58 TYR HD2 H 2.627 -2.201 3.968 1.00 . A A . 58 TYR HD2 1 1
6 5817 1 1 58 TYR HE1 H 1.662 1.033 7.528 1.00 . A A . 58 TYR HE1 1 1
6 5818 1 1 58 TYR HE2 H 1.397 -0.154 3.458 1.00 . A A . 58 TYR HE2 1 1
6 5819 1 1 58 TYR HH H 1.125 2.416 5.687 1.00 . A A . 58 TYR HH 1 1
6 5820 1 1 58 TYR N N 3.678 -5.340 7.128 1.00 . A A . 58 TYR N 1 1
6 5821 1 1 58 TYR O O 1.471 -4.952 5.312 1.00 . A A . 58 TYR O 1 1
6 5822 1 1 58 TYR OH O 0.752 1.696 5.161 1.00 . A A . 58 TYR OH 1 1
6 5823 1 1 59 PRO C C -1.178 -3.314 5.308 1.00 . A A . 59 PRO C 1 1
6 5824 1 1 59 PRO CA C -0.919 -4.236 6.497 1.00 . A A . 59 PRO CA 1 1
6 5825 1 1 59 PRO CB C -1.863 -3.915 7.663 1.00 . A A . 59 PRO CB 1 1
6 5826 1 1 59 PRO CD C 0.366 -3.378 8.367 1.00 . A A . 59 PRO CD 1 1
6 5827 1 1 59 PRO CG C -1.081 -3.022 8.562 1.00 . A A . 59 PRO CG 1 1
6 5828 1 1 59 PRO HA H -1.052 -5.262 6.186 1.00 . A A . 59 PRO HA 1 1
6 5829 1 1 59 PRO HB2 H -2.745 -3.420 7.289 1.00 . A A . 59 PRO HB2 1 1
6 5830 1 1 59 PRO HB3 H -2.145 -4.827 8.168 1.00 . A A . 59 PRO HB3 1 1
6 5831 1 1 59 PRO HD2 H 0.975 -2.487 8.366 1.00 . A A . 59 PRO HD2 1 1
6 5832 1 1 59 PRO HD3 H 0.705 -4.065 9.126 1.00 . A A . 59 PRO HD3 1 1
6 5833 1 1 59 PRO HG2 H -1.251 -1.991 8.286 1.00 . A A . 59 PRO HG2 1 1
6 5834 1 1 59 PRO HG3 H -1.375 -3.187 9.588 1.00 . A A . 59 PRO HG3 1 1
6 5835 1 1 59 PRO N N 0.407 -4.029 7.050 1.00 . A A . 59 PRO N 1 1
6 5836 1 1 59 PRO O O -1.096 -2.074 5.418 1.00 . A A . 59 PRO O 1 1
6 5837 1 1 60 ILE C C -3.158 -3.306 2.573 1.00 . A A . 60 ILE C 1 1
6 5838 1 1 60 ILE CA C -1.707 -3.156 2.984 1.00 . A A . 60 ILE CA 1 1
6 5839 1 1 60 ILE CB C -0.713 -3.471 1.821 1.00 . A A . 60 ILE CB 1 1
6 5840 1 1 60 ILE CD1 C 0.183 -5.304 0.275 1.00 . A A . 60 ILE CD1 1 1
6 5841 1 1 60 ILE CG1 C -0.638 -4.972 1.510 1.00 . A A . 60 ILE CG1 1 1
6 5842 1 1 60 ILE CG2 C 0.658 -2.961 2.199 1.00 . A A . 60 ILE CG2 1 1
6 5843 1 1 60 ILE H H -1.463 -4.883 4.136 1.00 . A A . 60 ILE H 1 1
6 5844 1 1 60 ILE HA H -1.583 -2.119 3.267 1.00 . A A . 60 ILE HA 1 1
6 5845 1 1 60 ILE HB H -1.037 -2.934 0.941 1.00 . A A . 60 ILE HB 1 1
6 5846 1 1 60 ILE HD11 H 0.202 -6.375 0.131 1.00 . A A . 60 ILE HD11 1 1
6 5847 1 1 60 ILE HD12 H 1.191 -4.938 0.407 1.00 . A A . 60 ILE HD12 1 1
6 5848 1 1 60 ILE HD13 H -0.259 -4.831 -0.590 1.00 . A A . 60 ILE HD13 1 1
6 5849 1 1 60 ILE HG12 H -0.157 -5.446 2.353 1.00 . A A . 60 ILE HG12 1 1
6 5850 1 1 60 ILE HG13 H -1.633 -5.367 1.383 1.00 . A A . 60 ILE HG13 1 1
6 5851 1 1 60 ILE HG21 H 1.373 -3.219 1.430 1.00 . A A . 60 ILE HG21 1 1
6 5852 1 1 60 ILE HG22 H 0.947 -3.407 3.141 1.00 . A A . 60 ILE HG22 1 1
6 5853 1 1 60 ILE HG23 H 0.621 -1.889 2.317 1.00 . A A . 60 ILE HG23 1 1
6 5854 1 1 60 ILE N N -1.438 -3.903 4.176 1.00 . A A . 60 ILE N 1 1
6 5855 1 1 60 ILE O O -3.937 -2.365 2.807 1.00 . A A . 60 ILE O 1 1
6 5856 1 1 60 ILE OXT O -3.562 -4.392 2.093 1.00 . A A . 60 ILE OXT 1 1
7 5857 1 1 1 MET C C -11.483 5.064 2.310 1.00 . A A . 1 MET C 1 1
7 5858 1 1 1 MET CA C -11.725 4.462 3.676 1.00 . A A . 1 MET CA 1 1
7 5859 1 1 1 MET CB C -10.452 3.735 4.170 1.00 . A A . 1 MET CB 1 1
7 5860 1 1 1 MET CE C -8.764 1.509 5.641 1.00 . A A . 1 MET CE 1 1
7 5861 1 1 1 MET CG C -10.045 2.510 3.364 1.00 . A A . 1 MET CG 1 1
7 5862 1 1 1 MET H1 H -13.062 3.091 4.537 1.00 . A A . 1 MET H1 1 1
7 5863 1 1 1 MET H2 H -12.762 2.828 2.896 1.00 . A A . 1 MET H2 1 1
7 5864 1 1 1 MET H3 H -13.737 4.096 3.373 1.00 . A A . 1 MET H3 1 1
7 5865 1 1 1 MET HA H -11.967 5.263 4.358 1.00 . A A . 1 MET HA 1 1
7 5866 1 1 1 MET HB2 H -9.623 4.426 4.130 1.00 . A A . 1 MET HB2 1 1
7 5867 1 1 1 MET HB3 H -10.601 3.431 5.194 1.00 . A A . 1 MET HB3 1 1
7 5868 1 1 1 MET HE1 H -7.912 1.012 6.083 1.00 . A A . 1 MET HE1 1 1
7 5869 1 1 1 MET HE2 H -9.637 0.884 5.736 1.00 . A A . 1 MET HE2 1 1
7 5870 1 1 1 MET HE3 H -8.941 2.447 6.147 1.00 . A A . 1 MET HE3 1 1
7 5871 1 1 1 MET HG2 H -10.808 1.755 3.475 1.00 . A A . 1 MET HG2 1 1
7 5872 1 1 1 MET HG3 H -9.970 2.792 2.324 1.00 . A A . 1 MET HG3 1 1
7 5873 1 1 1 MET N N -12.883 3.559 3.625 1.00 . A A . 1 MET N 1 1
7 5874 1 1 1 MET O O -11.859 4.474 1.300 1.00 . A A . 1 MET O 1 1
7 5875 1 1 1 MET SD S -8.453 1.811 3.897 1.00 . A A . 1 MET SD 1 1
7 5876 1 1 2 SER C C -9.416 7.891 1.204 1.00 . A A . 2 SER C 1 1
7 5877 1 1 2 SER CA C -10.576 6.914 1.019 1.00 . A A . 2 SER CA 1 1
7 5878 1 1 2 SER CB C -11.809 7.629 0.435 1.00 . A A . 2 SER CB 1 1
7 5879 1 1 2 SER H H -10.657 6.685 3.116 1.00 . A A . 2 SER H 1 1
7 5880 1 1 2 SER HA H -10.259 6.150 0.326 1.00 . A A . 2 SER HA 1 1
7 5881 1 1 2 SER HB2 H -12.200 8.317 1.170 1.00 . A A . 2 SER HB2 1 1
7 5882 1 1 2 SER HB3 H -11.522 8.172 -0.453 1.00 . A A . 2 SER HB3 1 1
7 5883 1 1 2 SER HG H -12.531 5.834 0.432 1.00 . A A . 2 SER HG 1 1
7 5884 1 1 2 SER N N -10.896 6.243 2.270 1.00 . A A . 2 SER N 1 1
7 5885 1 1 2 SER O O -8.400 7.806 0.507 1.00 . A A . 2 SER O 1 1
7 5886 1 1 2 SER OG O -12.837 6.691 0.092 1.00 . A A . 2 SER OG 1 1
7 5887 1 1 3 SER C C -7.844 9.486 3.704 1.00 . A A . 3 SER C 1 1
7 5888 1 1 3 SER CA C -8.518 9.765 2.375 1.00 . A A . 3 SER CA 1 1
7 5889 1 1 3 SER CB C -9.116 11.151 2.327 1.00 . A A . 3 SER CB 1 1
7 5890 1 1 3 SER H H -10.356 8.840 2.692 1.00 . A A . 3 SER H 1 1
7 5891 1 1 3 SER HA H -7.787 9.670 1.586 1.00 . A A . 3 SER HA 1 1
7 5892 1 1 3 SER HB2 H -9.819 11.265 3.138 1.00 . A A . 3 SER HB2 1 1
7 5893 1 1 3 SER HB3 H -8.332 11.890 2.406 1.00 . A A . 3 SER HB3 1 1
7 5894 1 1 3 SER HG H -9.138 11.222 0.397 1.00 . A A . 3 SER HG 1 1
7 5895 1 1 3 SER N N -9.549 8.795 2.136 1.00 . A A . 3 SER N 1 1
7 5896 1 1 3 SER O O -8.505 9.120 4.684 1.00 . A A . 3 SER O 1 1
7 5897 1 1 3 SER OG O -9.804 11.337 1.091 1.00 . A A . 3 SER OG 1 1
7 5898 1 1 4 GLY C C -5.010 8.047 4.662 1.00 . A A . 4 GLY C 1 1
7 5899 1 1 4 GLY CA C -5.795 9.297 4.896 1.00 . A A . 4 GLY CA 1 1
7 5900 1 1 4 GLY H H -6.056 9.899 2.926 1.00 . A A . 4 GLY H 1 1
7 5901 1 1 4 GLY HA2 H -5.129 10.118 5.119 1.00 . A A . 4 GLY HA2 1 1
7 5902 1 1 4 GLY HA3 H -6.469 9.139 5.725 1.00 . A A . 4 GLY HA3 1 1
7 5903 1 1 4 GLY N N -6.548 9.603 3.724 1.00 . A A . 4 GLY N 1 1
7 5904 1 1 4 GLY O O -3.777 8.076 4.662 1.00 . A A . 4 GLY O 1 1
7 5905 1 1 5 LYS C C -4.212 5.163 5.222 1.00 . A A . 5 LYS C 1 1
7 5906 1 1 5 LYS CA C -5.166 5.630 4.104 1.00 . A A . 5 LYS CA 1 1
7 5907 1 1 5 LYS CB C -4.456 5.682 2.733 1.00 . A A . 5 LYS CB 1 1
7 5908 1 1 5 LYS CD C -4.575 6.144 0.238 1.00 . A A . 5 LYS CD 1 1
7 5909 1 1 5 LYS CE C -3.578 7.309 0.237 1.00 . A A . 5 LYS CE 1 1
7 5910 1 1 5 LYS CG C -5.361 6.048 1.554 1.00 . A A . 5 LYS CG 1 1
7 5911 1 1 5 LYS H H -6.716 7.037 4.483 1.00 . A A . 5 LYS H 1 1
7 5912 1 1 5 LYS HA H -5.973 4.913 4.056 1.00 . A A . 5 LYS HA 1 1
7 5913 1 1 5 LYS HB2 H -3.680 6.428 2.791 1.00 . A A . 5 LYS HB2 1 1
7 5914 1 1 5 LYS HB3 H -4.009 4.722 2.532 1.00 . A A . 5 LYS HB3 1 1
7 5915 1 1 5 LYS HD2 H -4.027 5.225 0.087 1.00 . A A . 5 LYS HD2 1 1
7 5916 1 1 5 LYS HD3 H -5.274 6.281 -0.573 1.00 . A A . 5 LYS HD3 1 1
7 5917 1 1 5 LYS HE2 H -4.132 8.234 0.308 1.00 . A A . 5 LYS HE2 1 1
7 5918 1 1 5 LYS HE3 H -2.919 7.221 1.087 1.00 . A A . 5 LYS HE3 1 1
7 5919 1 1 5 LYS HG2 H -6.124 5.291 1.451 1.00 . A A . 5 LYS HG2 1 1
7 5920 1 1 5 LYS HG3 H -5.825 7.001 1.759 1.00 . A A . 5 LYS HG3 1 1
7 5921 1 1 5 LYS HZ1 H -3.365 7.432 -1.849 1.00 . A A . 5 LYS HZ1 1 1
7 5922 1 1 5 LYS HZ2 H -2.205 6.469 -1.085 1.00 . A A . 5 LYS HZ2 1 1
7 5923 1 1 5 LYS HZ3 H -2.097 8.147 -1.033 1.00 . A A . 5 LYS HZ3 1 1
7 5924 1 1 5 LYS N N -5.744 6.946 4.421 1.00 . A A . 5 LYS N 1 1
7 5925 1 1 5 LYS NZ N -2.766 7.341 -1.005 1.00 . A A . 5 LYS NZ 1 1
7 5926 1 1 5 LYS O O -4.292 5.642 6.359 1.00 . A A . 5 LYS O 1 1
7 5927 1 1 6 LYS C C -1.021 4.251 5.591 1.00 . A A . 6 LYS C 1 1
7 5928 1 1 6 LYS CA C -2.413 3.723 5.909 1.00 . A A . 6 LYS CA 1 1
7 5929 1 1 6 LYS CB C -2.372 2.197 5.924 1.00 . A A . 6 LYS CB 1 1
7 5930 1 1 6 LYS CD C -3.526 0.027 6.267 1.00 . A A . 6 LYS CD 1 1
7 5931 1 1 6 LYS CE C -4.832 -0.670 6.558 1.00 . A A . 6 LYS CE 1 1
7 5932 1 1 6 LYS CG C -3.691 1.527 6.239 1.00 . A A . 6 LYS CG 1 1
7 5933 1 1 6 LYS H H -3.363 3.821 4.028 1.00 . A A . 6 LYS H 1 1
7 5934 1 1 6 LYS HA H -2.723 4.076 6.882 1.00 . A A . 6 LYS HA 1 1
7 5935 1 1 6 LYS HB2 H -2.045 1.854 4.954 1.00 . A A . 6 LYS HB2 1 1
7 5936 1 1 6 LYS HB3 H -1.645 1.884 6.660 1.00 . A A . 6 LYS HB3 1 1
7 5937 1 1 6 LYS HD2 H -3.155 -0.305 5.309 1.00 . A A . 6 LYS HD2 1 1
7 5938 1 1 6 LYS HD3 H -2.808 -0.230 7.031 1.00 . A A . 6 LYS HD3 1 1
7 5939 1 1 6 LYS HE2 H -5.236 -0.280 7.480 1.00 . A A . 6 LYS HE2 1 1
7 5940 1 1 6 LYS HE3 H -5.521 -0.475 5.751 1.00 . A A . 6 LYS HE3 1 1
7 5941 1 1 6 LYS HG2 H -4.030 1.855 7.211 1.00 . A A . 6 LYS HG2 1 1
7 5942 1 1 6 LYS HG3 H -4.420 1.789 5.487 1.00 . A A . 6 LYS HG3 1 1
7 5943 1 1 6 LYS HZ1 H -4.042 -2.333 7.515 1.00 . A A . 6 LYS HZ1 1 1
7 5944 1 1 6 LYS HZ2 H -4.204 -2.530 5.841 1.00 . A A . 6 LYS HZ2 1 1
7 5945 1 1 6 LYS HZ3 H -5.564 -2.595 6.824 1.00 . A A . 6 LYS HZ3 1 1
7 5946 1 1 6 LYS N N -3.366 4.209 4.928 1.00 . A A . 6 LYS N 1 1
7 5947 1 1 6 LYS NZ N -4.645 -2.126 6.694 1.00 . A A . 6 LYS NZ 1 1
7 5948 1 1 6 LYS O O -0.471 3.909 4.541 1.00 . A A . 6 LYS O 1 1
7 5949 1 1 7 PRO C C 1.935 4.771 7.006 1.00 . A A . 7 PRO C 1 1
7 5950 1 1 7 PRO CA C 0.891 5.637 6.283 1.00 . A A . 7 PRO CA 1 1
7 5951 1 1 7 PRO CB C 0.816 7.027 6.913 1.00 . A A . 7 PRO CB 1 1
7 5952 1 1 7 PRO CD C -1.117 5.720 7.615 1.00 . A A . 7 PRO CD 1 1
7 5953 1 1 7 PRO CG C -0.337 6.985 7.873 1.00 . A A . 7 PRO CG 1 1
7 5954 1 1 7 PRO HA H 1.162 5.723 5.242 1.00 . A A . 7 PRO HA 1 1
7 5955 1 1 7 PRO HB2 H 1.745 7.245 7.419 1.00 . A A . 7 PRO HB2 1 1
7 5956 1 1 7 PRO HB3 H 0.641 7.761 6.141 1.00 . A A . 7 PRO HB3 1 1
7 5957 1 1 7 PRO HD2 H -1.069 5.053 8.463 1.00 . A A . 7 PRO HD2 1 1
7 5958 1 1 7 PRO HD3 H -2.138 5.983 7.387 1.00 . A A . 7 PRO HD3 1 1
7 5959 1 1 7 PRO HG2 H 0.024 7.000 8.890 1.00 . A A . 7 PRO HG2 1 1
7 5960 1 1 7 PRO HG3 H -0.962 7.844 7.688 1.00 . A A . 7 PRO HG3 1 1
7 5961 1 1 7 PRO N N -0.463 5.128 6.444 1.00 . A A . 7 PRO N 1 1
7 5962 1 1 7 PRO O O 1.614 4.056 7.974 1.00 . A A . 7 PRO O 1 1
7 5963 1 1 8 VAL C C 5.507 4.901 7.226 1.00 . A A . 8 VAL C 1 1
7 5964 1 1 8 VAL CA C 4.232 4.056 7.140 1.00 . A A . 8 VAL CA 1 1
7 5965 1 1 8 VAL CB C 4.505 2.770 6.273 1.00 . A A . 8 VAL CB 1 1
7 5966 1 1 8 VAL CG1 C 5.093 3.105 4.912 1.00 . A A . 8 VAL CG1 1 1
7 5967 1 1 8 VAL CG2 C 5.361 1.750 7.010 1.00 . A A . 8 VAL CG2 1 1
7 5968 1 1 8 VAL H H 3.388 5.455 5.822 1.00 . A A . 8 VAL H 1 1
7 5969 1 1 8 VAL HA H 3.931 3.750 8.130 1.00 . A A . 8 VAL HA 1 1
7 5970 1 1 8 VAL HB H 3.553 2.316 6.051 1.00 . A A . 8 VAL HB 1 1
7 5971 1 1 8 VAL HG11 H 4.406 3.739 4.370 1.00 . A A . 8 VAL HG11 1 1
7 5972 1 1 8 VAL HG12 H 5.261 2.196 4.356 1.00 . A A . 8 VAL HG12 1 1
7 5973 1 1 8 VAL HG13 H 6.030 3.625 5.046 1.00 . A A . 8 VAL HG13 1 1
7 5974 1 1 8 VAL HG21 H 4.857 1.438 7.913 1.00 . A A . 8 VAL HG21 1 1
7 5975 1 1 8 VAL HG22 H 6.305 2.208 7.265 1.00 . A A . 8 VAL HG22 1 1
7 5976 1 1 8 VAL HG23 H 5.529 0.892 6.376 1.00 . A A . 8 VAL HG23 1 1
7 5977 1 1 8 VAL N N 3.168 4.844 6.562 1.00 . A A . 8 VAL N 1 1
7 5978 1 1 8 VAL O O 5.655 5.892 6.489 1.00 . A A . 8 VAL O 1 1
7 5979 1 1 9 LYS C C 8.502 4.620 7.074 1.00 . A A . 9 LYS C 1 1
7 5980 1 1 9 LYS CA C 7.681 5.174 8.209 1.00 . A A . 9 LYS CA 1 1
7 5981 1 1 9 LYS CB C 8.375 4.879 9.533 1.00 . A A . 9 LYS CB 1 1
7 5982 1 1 9 LYS CD C 8.511 5.222 11.996 1.00 . A A . 9 LYS CD 1 1
7 5983 1 1 9 LYS CE C 7.867 5.869 13.202 1.00 . A A . 9 LYS CE 1 1
7 5984 1 1 9 LYS CG C 7.699 5.476 10.744 1.00 . A A . 9 LYS CG 1 1
7 5985 1 1 9 LYS H H 6.180 3.860 8.805 1.00 . A A . 9 LYS H 1 1
7 5986 1 1 9 LYS HA H 7.561 6.240 8.086 1.00 . A A . 9 LYS HA 1 1
7 5987 1 1 9 LYS HB2 H 8.423 3.809 9.668 1.00 . A A . 9 LYS HB2 1 1
7 5988 1 1 9 LYS HB3 H 9.380 5.264 9.476 1.00 . A A . 9 LYS HB3 1 1
7 5989 1 1 9 LYS HD2 H 8.584 4.157 12.164 1.00 . A A . 9 LYS HD2 1 1
7 5990 1 1 9 LYS HD3 H 9.500 5.634 11.860 1.00 . A A . 9 LYS HD3 1 1
7 5991 1 1 9 LYS HE2 H 7.745 6.926 13.016 1.00 . A A . 9 LYS HE2 1 1
7 5992 1 1 9 LYS HE3 H 6.897 5.418 13.348 1.00 . A A . 9 LYS HE3 1 1
7 5993 1 1 9 LYS HG2 H 7.607 6.543 10.603 1.00 . A A . 9 LYS HG2 1 1
7 5994 1 1 9 LYS HG3 H 6.721 5.034 10.858 1.00 . A A . 9 LYS HG3 1 1
7 5995 1 1 9 LYS HZ1 H 8.194 6.163 15.220 1.00 . A A . 9 LYS HZ1 1 1
7 5996 1 1 9 LYS HZ2 H 9.606 6.122 14.306 1.00 . A A . 9 LYS HZ2 1 1
7 5997 1 1 9 LYS HZ3 H 8.800 4.686 14.664 1.00 . A A . 9 LYS HZ3 1 1
7 5998 1 1 9 LYS N N 6.389 4.556 8.149 1.00 . A A . 9 LYS N 1 1
7 5999 1 1 9 LYS NZ N 8.669 5.689 14.425 1.00 . A A . 9 LYS NZ 1 1
7 6000 1 1 9 LYS O O 8.754 3.412 7.014 1.00 . A A . 9 LYS O 1 1
7 6001 1 1 10 VAL C C 10.772 5.980 4.825 1.00 . A A . 10 VAL C 1 1
7 6002 1 1 10 VAL CA C 9.592 5.054 5.030 1.00 . A A . 10 VAL CA 1 1
7 6003 1 1 10 VAL CB C 8.662 5.010 3.779 1.00 . A A . 10 VAL CB 1 1
7 6004 1 1 10 VAL CG1 C 8.025 6.361 3.483 1.00 . A A . 10 VAL CG1 1 1
7 6005 1 1 10 VAL CG2 C 9.373 4.477 2.556 1.00 . A A . 10 VAL CG2 1 1
7 6006 1 1 10 VAL H H 8.637 6.412 6.269 1.00 . A A . 10 VAL H 1 1
7 6007 1 1 10 VAL HA H 9.962 4.057 5.215 1.00 . A A . 10 VAL HA 1 1
7 6008 1 1 10 VAL HB H 7.873 4.316 4.033 1.00 . A A . 10 VAL HB 1 1
7 6009 1 1 10 VAL HG11 H 8.801 7.090 3.298 1.00 . A A . 10 VAL HG11 1 1
7 6010 1 1 10 VAL HG12 H 7.433 6.673 4.331 1.00 . A A . 10 VAL HG12 1 1
7 6011 1 1 10 VAL HG13 H 7.392 6.277 2.612 1.00 . A A . 10 VAL HG13 1 1
7 6012 1 1 10 VAL HG21 H 10.210 5.111 2.311 1.00 . A A . 10 VAL HG21 1 1
7 6013 1 1 10 VAL HG22 H 8.671 4.458 1.735 1.00 . A A . 10 VAL HG22 1 1
7 6014 1 1 10 VAL HG23 H 9.713 3.472 2.761 1.00 . A A . 10 VAL HG23 1 1
7 6015 1 1 10 VAL N N 8.862 5.458 6.174 1.00 . A A . 10 VAL N 1 1
7 6016 1 1 10 VAL O O 10.680 7.196 5.049 1.00 . A A . 10 VAL O 1 1
7 6017 1 1 11 LYS C C 13.086 6.543 2.777 1.00 . A A . 11 LYS C 1 1
7 6018 1 1 11 LYS CA C 13.040 6.187 4.223 1.00 . A A . 11 LYS CA 1 1
7 6019 1 1 11 LYS CB C 14.326 5.497 4.667 1.00 . A A . 11 LYS CB 1 1
7 6020 1 1 11 LYS CD C 15.733 4.686 6.600 1.00 . A A . 11 LYS CD 1 1
7 6021 1 1 11 LYS CE C 16.823 5.745 6.450 1.00 . A A . 11 LYS CE 1 1
7 6022 1 1 11 LYS CG C 14.375 5.207 6.161 1.00 . A A . 11 LYS CG 1 1
7 6023 1 1 11 LYS H H 11.893 4.441 4.367 1.00 . A A . 11 LYS H 1 1
7 6024 1 1 11 LYS HA H 12.927 7.106 4.777 1.00 . A A . 11 LYS HA 1 1
7 6025 1 1 11 LYS HB2 H 14.426 4.566 4.131 1.00 . A A . 11 LYS HB2 1 1
7 6026 1 1 11 LYS HB3 H 15.158 6.136 4.415 1.00 . A A . 11 LYS HB3 1 1
7 6027 1 1 11 LYS HD2 H 15.676 4.380 7.634 1.00 . A A . 11 LYS HD2 1 1
7 6028 1 1 11 LYS HD3 H 15.984 3.837 5.982 1.00 . A A . 11 LYS HD3 1 1
7 6029 1 1 11 LYS HE2 H 16.940 5.984 5.404 1.00 . A A . 11 LYS HE2 1 1
7 6030 1 1 11 LYS HE3 H 16.525 6.634 6.987 1.00 . A A . 11 LYS HE3 1 1
7 6031 1 1 11 LYS HG2 H 14.168 6.123 6.695 1.00 . A A . 11 LYS HG2 1 1
7 6032 1 1 11 LYS HG3 H 13.619 4.474 6.401 1.00 . A A . 11 LYS HG3 1 1
7 6033 1 1 11 LYS HZ1 H 18.851 6.010 6.862 1.00 . A A . 11 LYS HZ1 1 1
7 6034 1 1 11 LYS HZ2 H 18.441 4.426 6.474 1.00 . A A . 11 LYS HZ2 1 1
7 6035 1 1 11 LYS HZ3 H 18.063 5.078 7.987 1.00 . A A . 11 LYS HZ3 1 1
7 6036 1 1 11 LYS N N 11.876 5.416 4.476 1.00 . A A . 11 LYS N 1 1
7 6037 1 1 11 LYS NZ N 18.119 5.279 6.968 1.00 . A A . 11 LYS NZ 1 1
7 6038 1 1 11 LYS O O 13.108 5.674 1.893 1.00 . A A . 11 LYS O 1 1
7 6039 1 1 12 THR C C 14.424 8.138 0.583 1.00 . A A . 12 THR C 1 1
7 6040 1 1 12 THR CA C 13.058 8.365 1.242 1.00 . A A . 12 THR CA 1 1
7 6041 1 1 12 THR CB C 12.787 9.871 1.339 1.00 . A A . 12 THR CB 1 1
7 6042 1 1 12 THR CG2 C 11.403 10.137 1.921 1.00 . A A . 12 THR CG2 1 1
7 6043 1 1 12 THR H H 13.052 8.388 3.339 1.00 . A A . 12 THR H 1 1
7 6044 1 1 12 THR HA H 12.269 7.907 0.665 1.00 . A A . 12 THR HA 1 1
7 6045 1 1 12 THR HB H 12.852 10.295 0.348 1.00 . A A . 12 THR HB 1 1
7 6046 1 1 12 THR HG1 H 13.654 10.090 3.080 1.00 . A A . 12 THR HG1 1 1
7 6047 1 1 12 THR HG21 H 11.339 9.700 2.908 1.00 . A A . 12 THR HG21 1 1
7 6048 1 1 12 THR HG22 H 10.653 9.692 1.285 1.00 . A A . 12 THR HG22 1 1
7 6049 1 1 12 THR HG23 H 11.233 11.201 1.989 1.00 . A A . 12 THR HG23 1 1
7 6050 1 1 12 THR N N 13.057 7.804 2.551 1.00 . A A . 12 THR N 1 1
7 6051 1 1 12 THR O O 15.418 7.911 1.288 1.00 . A A . 12 THR O 1 1
7 6052 1 1 12 THR OG1 O 13.782 10.457 2.193 1.00 . A A . 12 THR OG1 1 1
7 6053 1 1 13 PRO C C 16.793 9.107 -1.150 1.00 . A A . 13 PRO C 1 1
7 6054 1 1 13 PRO CA C 15.769 8.027 -1.483 1.00 . A A . 13 PRO CA 1 1
7 6055 1 1 13 PRO CB C 15.355 8.119 -2.956 1.00 . A A . 13 PRO CB 1 1
7 6056 1 1 13 PRO CD C 13.410 8.542 -1.676 1.00 . A A . 13 PRO CD 1 1
7 6057 1 1 13 PRO CG C 13.881 7.941 -2.948 1.00 . A A . 13 PRO CG 1 1
7 6058 1 1 13 PRO HA H 16.192 7.055 -1.274 1.00 . A A . 13 PRO HA 1 1
7 6059 1 1 13 PRO HB2 H 15.640 9.078 -3.363 1.00 . A A . 13 PRO HB2 1 1
7 6060 1 1 13 PRO HB3 H 15.831 7.325 -3.510 1.00 . A A . 13 PRO HB3 1 1
7 6061 1 1 13 PRO HD2 H 13.255 9.608 -1.780 1.00 . A A . 13 PRO HD2 1 1
7 6062 1 1 13 PRO HD3 H 12.502 8.062 -1.351 1.00 . A A . 13 PRO HD3 1 1
7 6063 1 1 13 PRO HG2 H 13.431 8.456 -3.783 1.00 . A A . 13 PRO HG2 1 1
7 6064 1 1 13 PRO HG3 H 13.634 6.890 -2.973 1.00 . A A . 13 PRO HG3 1 1
7 6065 1 1 13 PRO N N 14.514 8.236 -0.755 1.00 . A A . 13 PRO N 1 1
7 6066 1 1 13 PRO O O 17.994 8.927 -1.346 1.00 . A A . 13 PRO O 1 1
7 6067 1 1 14 ALA C C 17.879 10.935 1.088 1.00 . A A . 14 ALA C 1 1
7 6068 1 1 14 ALA CA C 17.150 11.314 -0.202 1.00 . A A . 14 ALA CA 1 1
7 6069 1 1 14 ALA CB C 16.335 12.581 -0.015 1.00 . A A . 14 ALA CB 1 1
7 6070 1 1 14 ALA H H 15.328 10.285 -0.538 1.00 . A A . 14 ALA H 1 1
7 6071 1 1 14 ALA HA H 17.883 11.480 -0.976 1.00 . A A . 14 ALA HA 1 1
7 6072 1 1 14 ALA HB1 H 15.836 12.828 -0.939 1.00 . A A . 14 ALA HB1 1 1
7 6073 1 1 14 ALA HB2 H 16.990 13.391 0.274 1.00 . A A . 14 ALA HB2 1 1
7 6074 1 1 14 ALA HB3 H 15.599 12.419 0.758 1.00 . A A . 14 ALA HB3 1 1
7 6075 1 1 14 ALA N N 16.302 10.224 -0.627 1.00 . A A . 14 ALA N 1 1
7 6076 1 1 14 ALA O O 18.958 11.453 1.377 1.00 . A A . 14 ALA O 1 1
7 6077 1 1 15 GLY C C 17.187 9.805 4.334 1.00 . A A . 15 GLY C 1 1
7 6078 1 1 15 GLY CA C 17.947 9.538 3.051 1.00 . A A . 15 GLY CA 1 1
7 6079 1 1 15 GLY H H 16.438 9.616 1.587 1.00 . A A . 15 GLY H 1 1
7 6080 1 1 15 GLY HA2 H 18.088 8.472 2.962 1.00 . A A . 15 GLY HA2 1 1
7 6081 1 1 15 GLY HA3 H 18.919 10.004 3.120 1.00 . A A . 15 GLY HA3 1 1
7 6082 1 1 15 GLY N N 17.296 10.015 1.853 1.00 . A A . 15 GLY N 1 1
7 6083 1 1 15 GLY O O 17.529 9.247 5.377 1.00 . A A . 15 GLY O 1 1
7 6084 1 1 16 LYS C C 14.301 9.981 5.722 1.00 . A A . 16 LYS C 1 1
7 6085 1 1 16 LYS CA C 15.449 10.958 5.516 1.00 . A A . 16 LYS CA 1 1
7 6086 1 1 16 LYS CB C 14.934 12.429 5.600 1.00 . A A . 16 LYS CB 1 1
7 6087 1 1 16 LYS CD C 14.552 13.357 3.273 1.00 . A A . 16 LYS CD 1 1
7 6088 1 1 16 LYS CE C 13.522 13.537 2.168 1.00 . A A . 16 LYS CE 1 1
7 6089 1 1 16 LYS CG C 13.906 12.841 4.547 1.00 . A A . 16 LYS CG 1 1
7 6090 1 1 16 LYS H H 15.932 11.057 3.440 1.00 . A A . 16 LYS H 1 1
7 6091 1 1 16 LYS HA H 16.148 10.790 6.322 1.00 . A A . 16 LYS HA 1 1
7 6092 1 1 16 LYS HB2 H 14.485 12.581 6.570 1.00 . A A . 16 LYS HB2 1 1
7 6093 1 1 16 LYS HB3 H 15.787 13.087 5.513 1.00 . A A . 16 LYS HB3 1 1
7 6094 1 1 16 LYS HD2 H 15.006 14.314 3.481 1.00 . A A . 16 LYS HD2 1 1
7 6095 1 1 16 LYS HD3 H 15.308 12.662 2.944 1.00 . A A . 16 LYS HD3 1 1
7 6096 1 1 16 LYS HE2 H 14.010 13.958 1.301 1.00 . A A . 16 LYS HE2 1 1
7 6097 1 1 16 LYS HE3 H 13.125 12.567 1.911 1.00 . A A . 16 LYS HE3 1 1
7 6098 1 1 16 LYS HG2 H 13.305 11.979 4.299 1.00 . A A . 16 LYS HG2 1 1
7 6099 1 1 16 LYS HG3 H 13.268 13.610 4.957 1.00 . A A . 16 LYS HG3 1 1
7 6100 1 1 16 LYS HZ1 H 11.683 14.408 1.811 1.00 . A A . 16 LYS HZ1 1 1
7 6101 1 1 16 LYS HZ2 H 12.749 15.404 2.701 1.00 . A A . 16 LYS HZ2 1 1
7 6102 1 1 16 LYS HZ3 H 11.957 14.098 3.424 1.00 . A A . 16 LYS HZ3 1 1
7 6103 1 1 16 LYS N N 16.182 10.652 4.295 1.00 . A A . 16 LYS N 1 1
7 6104 1 1 16 LYS NZ N 12.419 14.426 2.553 1.00 . A A . 16 LYS NZ 1 1
7 6105 1 1 16 LYS O O 13.706 9.476 4.748 1.00 . A A . 16 LYS O 1 1
7 6106 1 1 17 GLU C C 11.706 9.682 7.581 1.00 . A A . 17 GLU C 1 1
7 6107 1 1 17 GLU CA C 12.946 8.832 7.350 1.00 . A A . 17 GLU CA 1 1
7 6108 1 1 17 GLU CB C 13.333 8.121 8.640 1.00 . A A . 17 GLU CB 1 1
7 6109 1 1 17 GLU CD C 12.735 6.525 10.455 1.00 . A A . 17 GLU CD 1 1
7 6110 1 1 17 GLU CG C 12.351 7.071 9.113 1.00 . A A . 17 GLU CG 1 1
7 6111 1 1 17 GLU H H 14.553 10.116 7.676 1.00 . A A . 17 GLU H 1 1
7 6112 1 1 17 GLU HA H 12.766 8.105 6.574 1.00 . A A . 17 GLU HA 1 1
7 6113 1 1 17 GLU HB2 H 14.289 7.640 8.494 1.00 . A A . 17 GLU HB2 1 1
7 6114 1 1 17 GLU HB3 H 13.436 8.861 9.420 1.00 . A A . 17 GLU HB3 1 1
7 6115 1 1 17 GLU HG2 H 11.369 7.515 9.186 1.00 . A A . 17 GLU HG2 1 1
7 6116 1 1 17 GLU HG3 H 12.332 6.262 8.398 1.00 . A A . 17 GLU HG3 1 1
7 6117 1 1 17 GLU N N 14.019 9.705 6.961 1.00 . A A . 17 GLU N 1 1
7 6118 1 1 17 GLU O O 11.727 10.613 8.404 1.00 . A A . 17 GLU O 1 1
7 6119 1 1 17 GLU OE1 O 13.632 5.653 10.537 1.00 . A A . 17 GLU OE1 1 1
7 6120 1 1 17 GLU OE2 O 12.175 6.970 11.472 1.00 . A A . 17 GLU OE2 1 1
7 6121 1 1 18 ALA C C 8.247 9.245 7.033 1.00 . A A . 18 ALA C 1 1
7 6122 1 1 18 ALA CA C 9.444 10.166 6.990 1.00 . A A . 18 ALA CA 1 1
7 6123 1 1 18 ALA CB C 9.323 11.142 5.824 1.00 . A A . 18 ALA CB 1 1
7 6124 1 1 18 ALA H H 10.663 8.639 6.244 1.00 . A A . 18 ALA H 1 1
7 6125 1 1 18 ALA HA H 9.495 10.736 7.905 1.00 . A A . 18 ALA HA 1 1
7 6126 1 1 18 ALA HB1 H 9.271 10.587 4.899 1.00 . A A . 18 ALA HB1 1 1
7 6127 1 1 18 ALA HB2 H 10.183 11.795 5.806 1.00 . A A . 18 ALA HB2 1 1
7 6128 1 1 18 ALA HB3 H 8.425 11.732 5.937 1.00 . A A . 18 ALA HB3 1 1
7 6129 1 1 18 ALA N N 10.656 9.400 6.870 1.00 . A A . 18 ALA N 1 1
7 6130 1 1 18 ALA O O 8.328 8.096 6.613 1.00 . A A . 18 ALA O 1 1
7 6131 1 1 19 GLU C C 5.122 9.400 6.392 1.00 . A A . 19 GLU C 1 1
7 6132 1 1 19 GLU CA C 5.938 8.984 7.583 1.00 . A A . 19 GLU CA 1 1
7 6133 1 1 19 GLU CB C 5.174 9.223 8.880 1.00 . A A . 19 GLU CB 1 1
7 6134 1 1 19 GLU CD C 5.195 9.056 11.381 1.00 . A A . 19 GLU CD 1 1
7 6135 1 1 19 GLU CG C 5.873 8.666 10.102 1.00 . A A . 19 GLU CG 1 1
7 6136 1 1 19 GLU H H 7.170 10.631 7.942 1.00 . A A . 19 GLU H 1 1
7 6137 1 1 19 GLU HA H 6.177 7.936 7.490 1.00 . A A . 19 GLU HA 1 1
7 6138 1 1 19 GLU HB2 H 5.047 10.288 9.015 1.00 . A A . 19 GLU HB2 1 1
7 6139 1 1 19 GLU HB3 H 4.202 8.761 8.802 1.00 . A A . 19 GLU HB3 1 1
7 6140 1 1 19 GLU HG2 H 5.863 7.588 10.031 1.00 . A A . 19 GLU HG2 1 1
7 6141 1 1 19 GLU HG3 H 6.893 9.017 10.117 1.00 . A A . 19 GLU HG3 1 1
7 6142 1 1 19 GLU N N 7.165 9.727 7.563 1.00 . A A . 19 GLU N 1 1
7 6143 1 1 19 GLU O O 4.576 10.508 6.348 1.00 . A A . 19 GLU O 1 1
7 6144 1 1 19 GLU OE1 O 4.265 8.342 11.829 1.00 . A A . 19 GLU OE1 1 1
7 6145 1 1 19 GLU OE2 O 5.581 10.092 11.972 1.00 . A A . 19 GLU OE2 1 1
7 6146 1 1 20 LEU C C 3.374 7.765 3.911 1.00 . A A . 20 LEU C 1 1
7 6147 1 1 20 LEU CA C 4.390 8.836 4.192 1.00 . A A . 20 LEU CA 1 1
7 6148 1 1 20 LEU CB C 5.389 8.973 3.028 1.00 . A A . 20 LEU CB 1 1
7 6149 1 1 20 LEU CD1 C 7.348 10.134 1.955 1.00 . A A . 20 LEU CD1 1 1
7 6150 1 1 20 LEU CD2 C 5.563 11.471 3.035 1.00 . A A . 20 LEU CD2 1 1
7 6151 1 1 20 LEU CG C 6.344 10.175 3.094 1.00 . A A . 20 LEU CG 1 1
7 6152 1 1 20 LEU H H 5.482 7.662 5.538 1.00 . A A . 20 LEU H 1 1
7 6153 1 1 20 LEU HA H 3.870 9.775 4.315 1.00 . A A . 20 LEU HA 1 1
7 6154 1 1 20 LEU HB2 H 5.991 8.075 3.011 1.00 . A A . 20 LEU HB2 1 1
7 6155 1 1 20 LEU HB3 H 4.832 9.033 2.105 1.00 . A A . 20 LEU HB3 1 1
7 6156 1 1 20 LEU HD11 H 6.823 10.123 1.012 1.00 . A A . 20 LEU HD11 1 1
7 6157 1 1 20 LEU HD12 H 7.968 9.255 2.040 1.00 . A A . 20 LEU HD12 1 1
7 6158 1 1 20 LEU HD13 H 7.962 11.024 2.007 1.00 . A A . 20 LEU HD13 1 1
7 6159 1 1 20 LEU HD21 H 5.028 11.510 2.097 1.00 . A A . 20 LEU HD21 1 1
7 6160 1 1 20 LEU HD22 H 6.257 12.298 3.084 1.00 . A A . 20 LEU HD22 1 1
7 6161 1 1 20 LEU HD23 H 4.871 11.527 3.862 1.00 . A A . 20 LEU HD23 1 1
7 6162 1 1 20 LEU HG H 6.886 10.150 4.027 1.00 . A A . 20 LEU HG 1 1
7 6163 1 1 20 LEU N N 5.072 8.549 5.419 1.00 . A A . 20 LEU N 1 1
7 6164 1 1 20 LEU O O 3.500 6.628 4.392 1.00 . A A . 20 LEU O 1 1
7 6165 1 1 21 VAL C C 1.431 6.814 1.375 1.00 . A A . 21 VAL C 1 1
7 6166 1 1 21 VAL CA C 1.323 7.213 2.848 1.00 . A A . 21 VAL CA 1 1
7 6167 1 1 21 VAL CB C -0.068 7.822 3.193 1.00 . A A . 21 VAL CB 1 1
7 6168 1 1 21 VAL CG1 C -0.400 9.059 2.375 1.00 . A A . 21 VAL CG1 1 1
7 6169 1 1 21 VAL CG2 C -1.160 6.804 3.095 1.00 . A A . 21 VAL CG2 1 1
7 6170 1 1 21 VAL H H 2.305 9.035 2.839 1.00 . A A . 21 VAL H 1 1
7 6171 1 1 21 VAL HA H 1.470 6.325 3.441 1.00 . A A . 21 VAL HA 1 1
7 6172 1 1 21 VAL HB H -0.006 8.149 4.219 1.00 . A A . 21 VAL HB 1 1
7 6173 1 1 21 VAL HG11 H -1.337 9.469 2.720 1.00 . A A . 21 VAL HG11 1 1
7 6174 1 1 21 VAL HG12 H -0.488 8.780 1.335 1.00 . A A . 21 VAL HG12 1 1
7 6175 1 1 21 VAL HG13 H 0.386 9.789 2.487 1.00 . A A . 21 VAL HG13 1 1
7 6176 1 1 21 VAL HG21 H -2.084 7.289 3.369 1.00 . A A . 21 VAL HG21 1 1
7 6177 1 1 21 VAL HG22 H -0.966 5.990 3.778 1.00 . A A . 21 VAL HG22 1 1
7 6178 1 1 21 VAL HG23 H -1.218 6.429 2.084 1.00 . A A . 21 VAL HG23 1 1
7 6179 1 1 21 VAL N N 2.366 8.121 3.181 1.00 . A A . 21 VAL N 1 1
7 6180 1 1 21 VAL O O 1.585 7.671 0.504 1.00 . A A . 21 VAL O 1 1
7 6181 1 1 22 PRO C C 0.269 5.384 -1.109 1.00 . A A . 22 PRO C 1 1
7 6182 1 1 22 PRO CA C 1.520 5.049 -0.289 1.00 . A A . 22 PRO CA 1 1
7 6183 1 1 22 PRO CB C 1.699 3.536 -0.152 1.00 . A A . 22 PRO CB 1 1
7 6184 1 1 22 PRO CD C 1.359 4.410 2.049 1.00 . A A . 22 PRO CD 1 1
7 6185 1 1 22 PRO CG C 1.157 3.198 1.192 1.00 . A A . 22 PRO CG 1 1
7 6186 1 1 22 PRO HA H 2.384 5.474 -0.780 1.00 . A A . 22 PRO HA 1 1
7 6187 1 1 22 PRO HB2 H 1.147 3.038 -0.936 1.00 . A A . 22 PRO HB2 1 1
7 6188 1 1 22 PRO HB3 H 2.745 3.284 -0.229 1.00 . A A . 22 PRO HB3 1 1
7 6189 1 1 22 PRO HD2 H 0.519 4.532 2.716 1.00 . A A . 22 PRO HD2 1 1
7 6190 1 1 22 PRO HD3 H 2.278 4.328 2.611 1.00 . A A . 22 PRO HD3 1 1
7 6191 1 1 22 PRO HG2 H 0.107 2.959 1.118 1.00 . A A . 22 PRO HG2 1 1
7 6192 1 1 22 PRO HG3 H 1.701 2.358 1.599 1.00 . A A . 22 PRO HG3 1 1
7 6193 1 1 22 PRO N N 1.427 5.519 1.078 1.00 . A A . 22 PRO N 1 1
7 6194 1 1 22 PRO O O -0.880 5.286 -0.631 1.00 . A A . 22 PRO O 1 1
7 6195 1 1 23 GLU C C -1.164 4.844 -3.777 1.00 . A A . 23 GLU C 1 1
7 6196 1 1 23 GLU CA C -0.557 6.128 -3.244 1.00 . A A . 23 GLU CA 1 1
7 6197 1 1 23 GLU CB C 0.011 6.994 -4.365 1.00 . A A . 23 GLU CB 1 1
7 6198 1 1 23 GLU CD C -0.620 9.155 -3.219 1.00 . A A . 23 GLU CD 1 1
7 6199 1 1 23 GLU CG C 0.485 8.359 -3.886 1.00 . A A . 23 GLU CG 1 1
7 6200 1 1 23 GLU H H 1.428 5.920 -2.606 1.00 . A A . 23 GLU H 1 1
7 6201 1 1 23 GLU HA H -1.316 6.687 -2.716 1.00 . A A . 23 GLU HA 1 1
7 6202 1 1 23 GLU HB2 H 0.864 6.471 -4.774 1.00 . A A . 23 GLU HB2 1 1
7 6203 1 1 23 GLU HB3 H -0.707 7.126 -5.156 1.00 . A A . 23 GLU HB3 1 1
7 6204 1 1 23 GLU HG2 H 1.286 8.221 -3.176 1.00 . A A . 23 GLU HG2 1 1
7 6205 1 1 23 GLU HG3 H 0.850 8.920 -4.733 1.00 . A A . 23 GLU HG3 1 1
7 6206 1 1 23 GLU N N 0.492 5.808 -2.318 1.00 . A A . 23 GLU N 1 1
7 6207 1 1 23 GLU O O -2.381 4.674 -3.817 1.00 . A A . 23 GLU O 1 1
7 6208 1 1 23 GLU OE1 O -0.861 8.975 -2.011 1.00 . A A . 23 GLU OE1 1 1
7 6209 1 1 23 GLU OE2 O -1.280 9.967 -3.890 1.00 . A A . 23 GLU OE2 1 1
7 6210 1 1 24 LYS C C 0.219 1.604 -3.945 1.00 . A A . 24 LYS C 1 1
7 6211 1 1 24 LYS CA C -0.683 2.636 -4.598 1.00 . A A . 24 LYS CA 1 1
7 6212 1 1 24 LYS CB C -0.569 2.559 -6.134 1.00 . A A . 24 LYS CB 1 1
7 6213 1 1 24 LYS CD C 1.085 2.497 -8.052 1.00 . A A . 24 LYS CD 1 1
7 6214 1 1 24 LYS CE C 0.078 2.867 -9.119 1.00 . A A . 24 LYS CE 1 1
7 6215 1 1 24 LYS CG C 0.752 3.072 -6.680 1.00 . A A . 24 LYS CG 1 1
7 6216 1 1 24 LYS H H 0.650 4.126 -4.020 1.00 . A A . 24 LYS H 1 1
7 6217 1 1 24 LYS HA H -1.703 2.447 -4.300 1.00 . A A . 24 LYS HA 1 1
7 6218 1 1 24 LYS HB2 H -0.676 1.530 -6.440 1.00 . A A . 24 LYS HB2 1 1
7 6219 1 1 24 LYS HB3 H -1.364 3.144 -6.570 1.00 . A A . 24 LYS HB3 1 1
7 6220 1 1 24 LYS HD2 H 2.053 2.866 -8.356 1.00 . A A . 24 LYS HD2 1 1
7 6221 1 1 24 LYS HD3 H 1.132 1.420 -7.967 1.00 . A A . 24 LYS HD3 1 1
7 6222 1 1 24 LYS HE2 H -0.911 2.595 -8.781 1.00 . A A . 24 LYS HE2 1 1
7 6223 1 1 24 LYS HE3 H 0.124 3.934 -9.283 1.00 . A A . 24 LYS HE3 1 1
7 6224 1 1 24 LYS HG2 H 0.695 4.147 -6.758 1.00 . A A . 24 LYS HG2 1 1
7 6225 1 1 24 LYS HG3 H 1.522 2.804 -5.974 1.00 . A A . 24 LYS HG3 1 1
7 6226 1 1 24 LYS HZ1 H 1.343 2.358 -10.709 1.00 . A A . 24 LYS HZ1 1 1
7 6227 1 1 24 LYS HZ2 H -0.295 2.437 -11.129 1.00 . A A . 24 LYS HZ2 1 1
7 6228 1 1 24 LYS HZ3 H 0.297 1.140 -10.245 1.00 . A A . 24 LYS HZ3 1 1
7 6229 1 1 24 LYS N N -0.307 3.936 -4.116 1.00 . A A . 24 LYS N 1 1
7 6230 1 1 24 LYS NZ N 0.375 2.167 -10.384 1.00 . A A . 24 LYS NZ 1 1
7 6231 1 1 24 LYS O O 1.384 1.913 -3.642 1.00 . A A . 24 LYS O 1 1
7 6232 1 1 25 VAL C C 0.249 -1.944 -3.896 1.00 . A A . 25 VAL C 1 1
7 6233 1 1 25 VAL CA C 0.436 -0.672 -3.081 1.00 . A A . 25 VAL CA 1 1
7 6234 1 1 25 VAL CB C 0.009 -0.943 -1.599 1.00 . A A . 25 VAL CB 1 1
7 6235 1 1 25 VAL CG1 C 0.362 0.224 -0.707 1.00 . A A . 25 VAL CG1 1 1
7 6236 1 1 25 VAL CG2 C -1.486 -1.241 -1.497 1.00 . A A . 25 VAL CG2 1 1
7 6237 1 1 25 VAL H H -1.253 0.249 -3.923 1.00 . A A . 25 VAL H 1 1
7 6238 1 1 25 VAL HA H 1.481 -0.399 -3.100 1.00 . A A . 25 VAL HA 1 1
7 6239 1 1 25 VAL HB H 0.552 -1.808 -1.250 1.00 . A A . 25 VAL HB 1 1
7 6240 1 1 25 VAL HG11 H 1.427 0.402 -0.739 1.00 . A A . 25 VAL HG11 1 1
7 6241 1 1 25 VAL HG12 H 0.064 0.003 0.308 1.00 . A A . 25 VAL HG12 1 1
7 6242 1 1 25 VAL HG13 H -0.160 1.106 -1.049 1.00 . A A . 25 VAL HG13 1 1
7 6243 1 1 25 VAL HG21 H -1.759 -1.371 -0.462 1.00 . A A . 25 VAL HG21 1 1
7 6244 1 1 25 VAL HG22 H -1.712 -2.139 -2.054 1.00 . A A . 25 VAL HG22 1 1
7 6245 1 1 25 VAL HG23 H -2.039 -0.410 -1.911 1.00 . A A . 25 VAL HG23 1 1
7 6246 1 1 25 VAL N N -0.315 0.423 -3.690 1.00 . A A . 25 VAL N 1 1
7 6247 1 1 25 VAL O O -0.824 -2.163 -4.480 1.00 . A A . 25 VAL O 1 1
7 6248 1 1 26 TRP C C 2.211 -4.973 -4.106 1.00 . A A . 26 TRP C 1 1
7 6249 1 1 26 TRP CA C 1.212 -3.994 -4.699 1.00 . A A . 26 TRP CA 1 1
7 6250 1 1 26 TRP CB C 1.439 -3.785 -6.223 1.00 . A A . 26 TRP CB 1 1
7 6251 1 1 26 TRP CD1 C 3.844 -3.874 -7.116 1.00 . A A . 26 TRP CD1 1 1
7 6252 1 1 26 TRP CD2 C 3.191 -1.816 -6.535 1.00 . A A . 26 TRP CD2 1 1
7 6253 1 1 26 TRP CE2 C 4.510 -1.744 -7.013 1.00 . A A . 26 TRP CE2 1 1
7 6254 1 1 26 TRP CE3 C 2.574 -0.645 -6.109 1.00 . A A . 26 TRP CE3 1 1
7 6255 1 1 26 TRP CG C 2.780 -3.196 -6.614 1.00 . A A . 26 TRP CG 1 1
7 6256 1 1 26 TRP CH2 C 4.577 0.583 -6.646 1.00 . A A . 26 TRP CH2 1 1
7 6257 1 1 26 TRP CZ2 C 5.216 -0.542 -7.080 1.00 . A A . 26 TRP CZ2 1 1
7 6258 1 1 26 TRP CZ3 C 3.276 0.533 -6.169 1.00 . A A . 26 TRP CZ3 1 1
7 6259 1 1 26 TRP H H 2.132 -2.497 -3.562 1.00 . A A . 26 TRP H 1 1
7 6260 1 1 26 TRP HA H 0.220 -4.390 -4.540 1.00 . A A . 26 TRP HA 1 1
7 6261 1 1 26 TRP HB2 H 1.356 -4.740 -6.720 1.00 . A A . 26 TRP HB2 1 1
7 6262 1 1 26 TRP HB3 H 0.666 -3.132 -6.601 1.00 . A A . 26 TRP HB3 1 1
7 6263 1 1 26 TRP HD1 H 3.856 -4.938 -7.297 1.00 . A A . 26 TRP HD1 1 1
7 6264 1 1 26 TRP HE1 H 5.755 -3.272 -7.738 1.00 . A A . 26 TRP HE1 1 1
7 6265 1 1 26 TRP HE3 H 1.562 -0.653 -5.732 1.00 . A A . 26 TRP HE3 1 1
7 6266 1 1 26 TRP HH2 H 5.061 1.550 -6.662 1.00 . A A . 26 TRP HH2 1 1
7 6267 1 1 26 TRP HZ2 H 6.230 -0.486 -7.449 1.00 . A A . 26 TRP HZ2 1 1
7 6268 1 1 26 TRP HZ3 H 2.816 1.450 -5.835 1.00 . A A . 26 TRP HZ3 1 1
7 6269 1 1 26 TRP N N 1.273 -2.744 -3.980 1.00 . A A . 26 TRP N 1 1
7 6270 1 1 26 TRP NE1 N 4.881 -3.009 -7.370 1.00 . A A . 26 TRP NE1 1 1
7 6271 1 1 26 TRP O O 3.178 -4.560 -3.468 1.00 . A A . 26 TRP O 1 1
7 6272 1 1 27 ALA C C 3.411 -8.148 -4.831 1.00 . A A . 27 ALA C 1 1
7 6273 1 1 27 ALA CA C 2.838 -7.264 -3.734 1.00 . A A . 27 ALA CA 1 1
7 6274 1 1 27 ALA CB C 2.100 -8.104 -2.700 1.00 . A A . 27 ALA CB 1 1
7 6275 1 1 27 ALA H H 1.174 -6.521 -4.791 1.00 . A A . 27 ALA H 1 1
7 6276 1 1 27 ALA HA H 3.657 -6.764 -3.238 1.00 . A A . 27 ALA HA 1 1
7 6277 1 1 27 ALA HB1 H 1.704 -7.458 -1.930 1.00 . A A . 27 ALA HB1 1 1
7 6278 1 1 27 ALA HB2 H 2.783 -8.816 -2.261 1.00 . A A . 27 ALA HB2 1 1
7 6279 1 1 27 ALA HB3 H 1.291 -8.632 -3.181 1.00 . A A . 27 ALA HB3 1 1
7 6280 1 1 27 ALA N N 1.966 -6.247 -4.279 1.00 . A A . 27 ALA N 1 1
7 6281 1 1 27 ALA O O 2.692 -8.576 -5.746 1.00 . A A . 27 ALA O 1 1
7 6282 1 1 28 LEU C C 5.664 -10.560 -5.020 1.00 . A A . 28 LEU C 1 1
7 6283 1 1 28 LEU CA C 5.400 -9.239 -5.689 1.00 . A A . 28 LEU CA 1 1
7 6284 1 1 28 LEU CB C 6.754 -8.634 -6.132 1.00 . A A . 28 LEU CB 1 1
7 6285 1 1 28 LEU CD1 C 6.256 -6.150 -6.167 1.00 . A A . 28 LEU CD1 1 1
7 6286 1 1 28 LEU CD2 C 8.126 -7.071 -7.528 1.00 . A A . 28 LEU CD2 1 1
7 6287 1 1 28 LEU CG C 6.743 -7.341 -6.967 1.00 . A A . 28 LEU CG 1 1
7 6288 1 1 28 LEU H H 5.200 -7.973 -4.019 1.00 . A A . 28 LEU H 1 1
7 6289 1 1 28 LEU HA H 4.772 -9.386 -6.554 1.00 . A A . 28 LEU HA 1 1
7 6290 1 1 28 LEU HB2 H 7.326 -8.433 -5.239 1.00 . A A . 28 LEU HB2 1 1
7 6291 1 1 28 LEU HB3 H 7.279 -9.393 -6.692 1.00 . A A . 28 LEU HB3 1 1
7 6292 1 1 28 LEU HD11 H 6.263 -5.269 -6.791 1.00 . A A . 28 LEU HD11 1 1
7 6293 1 1 28 LEU HD12 H 6.904 -5.997 -5.316 1.00 . A A . 28 LEU HD12 1 1
7 6294 1 1 28 LEU HD13 H 5.250 -6.340 -5.821 1.00 . A A . 28 LEU HD13 1 1
7 6295 1 1 28 LEU HD21 H 8.422 -7.897 -8.157 1.00 . A A . 28 LEU HD21 1 1
7 6296 1 1 28 LEU HD22 H 8.829 -6.965 -6.716 1.00 . A A . 28 LEU HD22 1 1
7 6297 1 1 28 LEU HD23 H 8.107 -6.159 -8.107 1.00 . A A . 28 LEU HD23 1 1
7 6298 1 1 28 LEU HG H 6.070 -7.473 -7.801 1.00 . A A . 28 LEU HG 1 1
7 6299 1 1 28 LEU N N 4.692 -8.387 -4.756 1.00 . A A . 28 LEU N 1 1
7 6300 1 1 28 LEU O O 6.313 -10.614 -3.971 1.00 . A A . 28 LEU O 1 1
7 6301 1 1 29 ALA C C 6.498 -13.646 -5.677 1.00 . A A . 29 ALA C 1 1
7 6302 1 1 29 ALA CA C 5.355 -12.903 -5.001 1.00 . A A . 29 ALA CA 1 1
7 6303 1 1 29 ALA CB C 4.073 -13.714 -5.081 1.00 . A A . 29 ALA CB 1 1
7 6304 1 1 29 ALA H H 4.682 -11.524 -6.431 1.00 . A A . 29 ALA H 1 1
7 6305 1 1 29 ALA HA H 5.588 -12.753 -3.957 1.00 . A A . 29 ALA HA 1 1
7 6306 1 1 29 ALA HB1 H 3.270 -13.168 -4.607 1.00 . A A . 29 ALA HB1 1 1
7 6307 1 1 29 ALA HB2 H 4.218 -14.653 -4.569 1.00 . A A . 29 ALA HB2 1 1
7 6308 1 1 29 ALA HB3 H 3.824 -13.901 -6.115 1.00 . A A . 29 ALA HB3 1 1
7 6309 1 1 29 ALA N N 5.172 -11.610 -5.585 1.00 . A A . 29 ALA N 1 1
7 6310 1 1 29 ALA O O 6.497 -13.813 -6.896 1.00 . A A . 29 ALA O 1 1
7 6311 1 1 30 PRO C C 8.178 -16.377 -5.336 1.00 . A A . 30 PRO C 1 1
7 6312 1 1 30 PRO CA C 8.593 -14.904 -5.434 1.00 . A A . 30 PRO CA 1 1
7 6313 1 1 30 PRO CB C 9.776 -14.613 -4.493 1.00 . A A . 30 PRO CB 1 1
7 6314 1 1 30 PRO CD C 7.751 -13.719 -3.514 1.00 . A A . 30 PRO CD 1 1
7 6315 1 1 30 PRO CG C 9.249 -13.730 -3.398 1.00 . A A . 30 PRO CG 1 1
7 6316 1 1 30 PRO HA H 8.840 -14.656 -6.457 1.00 . A A . 30 PRO HA 1 1
7 6317 1 1 30 PRO HB2 H 10.156 -15.545 -4.101 1.00 . A A . 30 PRO HB2 1 1
7 6318 1 1 30 PRO HB3 H 10.549 -14.120 -5.064 1.00 . A A . 30 PRO HB3 1 1
7 6319 1 1 30 PRO HD2 H 7.306 -14.449 -2.852 1.00 . A A . 30 PRO HD2 1 1
7 6320 1 1 30 PRO HD3 H 7.393 -12.725 -3.290 1.00 . A A . 30 PRO HD3 1 1
7 6321 1 1 30 PRO HG2 H 9.541 -14.127 -2.436 1.00 . A A . 30 PRO HG2 1 1
7 6322 1 1 30 PRO HG3 H 9.642 -12.730 -3.517 1.00 . A A . 30 PRO HG3 1 1
7 6323 1 1 30 PRO N N 7.521 -14.061 -4.919 1.00 . A A . 30 PRO N 1 1
7 6324 1 1 30 PRO O O 8.819 -17.179 -4.640 1.00 . A A . 30 PRO O 1 1
7 6325 1 1 31 LYS C C 5.873 -18.300 -4.638 1.00 . A A . 31 LYS C 1 1
7 6326 1 1 31 LYS CA C 6.446 -18.016 -6.023 1.00 . A A . 31 LYS CA 1 1
7 6327 1 1 31 LYS CB C 7.361 -19.156 -6.517 1.00 . A A . 31 LYS CB 1 1
7 6328 1 1 31 LYS CD C 8.621 -20.204 -8.457 1.00 . A A . 31 LYS CD 1 1
7 6329 1 1 31 LYS CE C 9.950 -20.262 -7.725 1.00 . A A . 31 LYS CE 1 1
7 6330 1 1 31 LYS CG C 7.761 -19.030 -7.986 1.00 . A A . 31 LYS CG 1 1
7 6331 1 1 31 LYS H H 6.746 -16.003 -6.637 1.00 . A A . 31 LYS H 1 1
7 6332 1 1 31 LYS HA H 5.599 -17.925 -6.689 1.00 . A A . 31 LYS HA 1 1
7 6333 1 1 31 LYS HB2 H 8.258 -19.155 -5.915 1.00 . A A . 31 LYS HB2 1 1
7 6334 1 1 31 LYS HB3 H 6.851 -20.097 -6.380 1.00 . A A . 31 LYS HB3 1 1
7 6335 1 1 31 LYS HD2 H 8.082 -21.121 -8.270 1.00 . A A . 31 LYS HD2 1 1
7 6336 1 1 31 LYS HD3 H 8.802 -20.106 -9.517 1.00 . A A . 31 LYS HD3 1 1
7 6337 1 1 31 LYS HE2 H 10.489 -19.340 -7.880 1.00 . A A . 31 LYS HE2 1 1
7 6338 1 1 31 LYS HE3 H 9.750 -20.390 -6.673 1.00 . A A . 31 LYS HE3 1 1
7 6339 1 1 31 LYS HG2 H 6.867 -18.990 -8.591 1.00 . A A . 31 LYS HG2 1 1
7 6340 1 1 31 LYS HG3 H 8.318 -18.113 -8.117 1.00 . A A . 31 LYS HG3 1 1
7 6341 1 1 31 LYS HZ1 H 11.027 -21.318 -9.192 1.00 . A A . 31 LYS HZ1 1 1
7 6342 1 1 31 LYS HZ2 H 10.302 -22.293 -8.023 1.00 . A A . 31 LYS HZ2 1 1
7 6343 1 1 31 LYS HZ3 H 11.671 -21.424 -7.643 1.00 . A A . 31 LYS HZ3 1 1
7 6344 1 1 31 LYS N N 7.101 -16.702 -6.048 1.00 . A A . 31 LYS N 1 1
7 6345 1 1 31 LYS NZ N 10.784 -21.387 -8.183 1.00 . A A . 31 LYS NZ 1 1
7 6346 1 1 31 LYS O O 6.133 -19.345 -4.019 1.00 . A A . 31 LYS O 1 1
7 6347 1 1 32 GLY C C 5.272 -16.747 -1.835 1.00 . A A . 32 GLY C 1 1
7 6348 1 1 32 GLY CA C 4.477 -17.484 -2.874 1.00 . A A . 32 GLY CA 1 1
7 6349 1 1 32 GLY H H 4.882 -16.593 -4.731 1.00 . A A . 32 GLY H 1 1
7 6350 1 1 32 GLY HA2 H 3.476 -17.080 -2.913 1.00 . A A . 32 GLY HA2 1 1
7 6351 1 1 32 GLY HA3 H 4.428 -18.526 -2.599 1.00 . A A . 32 GLY HA3 1 1
7 6352 1 1 32 GLY N N 5.077 -17.371 -4.167 1.00 . A A . 32 GLY N 1 1
7 6353 1 1 32 GLY O O 5.456 -15.520 -1.941 1.00 . A A . 32 GLY O 1 1
7 6354 1 1 33 ARG C C 5.681 -16.198 1.241 1.00 . A A . 33 ARG C 1 1
7 6355 1 1 33 ARG CA C 6.553 -17.001 0.285 1.00 . A A . 33 ARG CA 1 1
7 6356 1 1 33 ARG CB C 7.792 -16.199 -0.162 1.00 . A A . 33 ARG CB 1 1
7 6357 1 1 33 ARG CD C 9.936 -15.041 0.497 1.00 . A A . 33 ARG CD 1 1
7 6358 1 1 33 ARG CG C 8.718 -15.814 0.983 1.00 . A A . 33 ARG CG 1 1
7 6359 1 1 33 ARG CZ C 11.959 -15.504 -0.893 1.00 . A A . 33 ARG CZ 1 1
7 6360 1 1 33 ARG H H 5.581 -18.459 -0.871 1.00 . A A . 33 ARG H 1 1
7 6361 1 1 33 ARG HA H 6.877 -17.874 0.831 1.00 . A A . 33 ARG HA 1 1
7 6362 1 1 33 ARG HB2 H 8.344 -16.781 -0.885 1.00 . A A . 33 ARG HB2 1 1
7 6363 1 1 33 ARG HB3 H 7.457 -15.292 -0.643 1.00 . A A . 33 ARG HB3 1 1
7 6364 1 1 33 ARG HD2 H 9.605 -14.130 0.023 1.00 . A A . 33 ARG HD2 1 1
7 6365 1 1 33 ARG HD3 H 10.560 -14.796 1.343 1.00 . A A . 33 ARG HD3 1 1
7 6366 1 1 33 ARG HE H 10.291 -16.613 -0.840 1.00 . A A . 33 ARG HE 1 1
7 6367 1 1 33 ARG HG2 H 8.171 -15.198 1.681 1.00 . A A . 33 ARG HG2 1 1
7 6368 1 1 33 ARG HG3 H 9.045 -16.716 1.479 1.00 . A A . 33 ARG HG3 1 1
7 6369 1 1 33 ARG HH11 H 12.240 -13.927 0.386 1.00 . A A . 33 ARG HH11 1 1
7 6370 1 1 33 ARG HH12 H 13.558 -14.239 -0.644 1.00 . A A . 33 ARG HH12 1 1
7 6371 1 1 33 ARG HH21 H 12.061 -17.041 -2.230 1.00 . A A . 33 ARG HH21 1 1
7 6372 1 1 33 ARG HH22 H 13.445 -16.060 -2.185 1.00 . A A . 33 ARG HH22 1 1
7 6373 1 1 33 ARG N N 5.761 -17.496 -0.851 1.00 . A A . 33 ARG N 1 1
7 6374 1 1 33 ARG NE N 10.728 -15.811 -0.469 1.00 . A A . 33 ARG NE 1 1
7 6375 1 1 33 ARG NH1 N 12.628 -14.485 -0.348 1.00 . A A . 33 ARG NH1 1 1
7 6376 1 1 33 ARG NH2 N 12.527 -16.246 -1.828 1.00 . A A . 33 ARG NH2 1 1
7 6377 1 1 33 ARG O O 5.406 -16.641 2.353 1.00 . A A . 33 ARG O 1 1
7 6378 1 1 34 LYS C C 4.071 -12.973 0.607 1.00 . A A . 34 LYS C 1 1
7 6379 1 1 34 LYS CA C 4.362 -14.150 1.508 1.00 . A A . 34 LYS CA 1 1
7 6380 1 1 34 LYS CB C 5.036 -13.672 2.804 1.00 . A A . 34 LYS CB 1 1
7 6381 1 1 34 LYS CD C 4.801 -12.574 5.028 1.00 . A A . 34 LYS CD 1 1
7 6382 1 1 34 LYS CE C 3.853 -11.905 5.995 1.00 . A A . 34 LYS CE 1 1
7 6383 1 1 34 LYS CG C 4.126 -12.872 3.713 1.00 . A A . 34 LYS CG 1 1
7 6384 1 1 34 LYS H H 5.423 -14.843 -0.169 1.00 . A A . 34 LYS H 1 1
7 6385 1 1 34 LYS HA H 3.437 -14.661 1.733 1.00 . A A . 34 LYS HA 1 1
7 6386 1 1 34 LYS HB2 H 5.385 -14.535 3.351 1.00 . A A . 34 LYS HB2 1 1
7 6387 1 1 34 LYS HB3 H 5.886 -13.058 2.546 1.00 . A A . 34 LYS HB3 1 1
7 6388 1 1 34 LYS HD2 H 5.146 -13.499 5.462 1.00 . A A . 34 LYS HD2 1 1
7 6389 1 1 34 LYS HD3 H 5.646 -11.924 4.856 1.00 . A A . 34 LYS HD3 1 1
7 6390 1 1 34 LYS HE2 H 3.523 -10.964 5.578 1.00 . A A . 34 LYS HE2 1 1
7 6391 1 1 34 LYS HE3 H 3.000 -12.550 6.145 1.00 . A A . 34 LYS HE3 1 1
7 6392 1 1 34 LYS HG2 H 3.873 -11.943 3.225 1.00 . A A . 34 LYS HG2 1 1
7 6393 1 1 34 LYS HG3 H 3.229 -13.445 3.895 1.00 . A A . 34 LYS HG3 1 1
7 6394 1 1 34 LYS HZ1 H 4.808 -12.556 7.710 1.00 . A A . 34 LYS HZ1 1 1
7 6395 1 1 34 LYS HZ2 H 3.832 -11.204 7.947 1.00 . A A . 34 LYS HZ2 1 1
7 6396 1 1 34 LYS HZ3 H 5.349 -11.063 7.177 1.00 . A A . 34 LYS HZ3 1 1
7 6397 1 1 34 LYS N N 5.216 -15.061 0.767 1.00 . A A . 34 LYS N 1 1
7 6398 1 1 34 LYS NZ N 4.495 -11.657 7.291 1.00 . A A . 34 LYS NZ 1 1
7 6399 1 1 34 LYS O O 2.930 -12.553 0.445 1.00 . A A . 34 LYS O 1 1
7 6400 1 1 35 GLY C C 5.789 -10.184 -0.506 1.00 . A A . 35 GLY C 1 1
7 6401 1 1 35 GLY CA C 4.987 -11.385 -0.920 1.00 . A A . 35 GLY CA 1 1
7 6402 1 1 35 GLY H H 6.007 -12.806 0.241 1.00 . A A . 35 GLY H 1 1
7 6403 1 1 35 GLY HA2 H 5.325 -11.715 -1.891 1.00 . A A . 35 GLY HA2 1 1
7 6404 1 1 35 GLY HA3 H 3.945 -11.106 -0.986 1.00 . A A . 35 GLY HA3 1 1
7 6405 1 1 35 GLY N N 5.122 -12.465 0.008 1.00 . A A . 35 GLY N 1 1
7 6406 1 1 35 GLY O O 5.772 -9.787 0.660 1.00 . A A . 35 GLY O 1 1
7 6407 1 1 36 VAL C C 6.341 -7.286 -1.507 1.00 . A A . 36 VAL C 1 1
7 6408 1 1 36 VAL CA C 7.281 -8.436 -1.227 1.00 . A A . 36 VAL CA 1 1
7 6409 1 1 36 VAL CB C 8.513 -8.354 -2.176 1.00 . A A . 36 VAL CB 1 1
7 6410 1 1 36 VAL CG1 C 9.324 -7.086 -1.921 1.00 . A A . 36 VAL CG1 1 1
7 6411 1 1 36 VAL CG2 C 9.398 -9.588 -2.028 1.00 . A A . 36 VAL CG2 1 1
7 6412 1 1 36 VAL H H 6.527 -10.036 -2.344 1.00 . A A . 36 VAL H 1 1
7 6413 1 1 36 VAL HA H 7.598 -8.407 -0.195 1.00 . A A . 36 VAL HA 1 1
7 6414 1 1 36 VAL HB H 8.148 -8.318 -3.192 1.00 . A A . 36 VAL HB 1 1
7 6415 1 1 36 VAL HG11 H 8.699 -6.222 -2.091 1.00 . A A . 36 VAL HG11 1 1
7 6416 1 1 36 VAL HG12 H 10.170 -7.056 -2.591 1.00 . A A . 36 VAL HG12 1 1
7 6417 1 1 36 VAL HG13 H 9.670 -7.084 -0.898 1.00 . A A . 36 VAL HG13 1 1
7 6418 1 1 36 VAL HG21 H 8.830 -10.473 -2.273 1.00 . A A . 36 VAL HG21 1 1
7 6419 1 1 36 VAL HG22 H 9.750 -9.654 -1.010 1.00 . A A . 36 VAL HG22 1 1
7 6420 1 1 36 VAL HG23 H 10.244 -9.508 -2.694 1.00 . A A . 36 VAL HG23 1 1
7 6421 1 1 36 VAL N N 6.519 -9.640 -1.442 1.00 . A A . 36 VAL N 1 1
7 6422 1 1 36 VAL O O 5.821 -7.164 -2.615 1.00 . A A . 36 VAL O 1 1
7 6423 1 1 37 LYS C C 5.759 -4.152 -1.000 1.00 . A A . 37 LYS C 1 1
7 6424 1 1 37 LYS CA C 5.109 -5.443 -0.641 1.00 . A A . 37 LYS CA 1 1
7 6425 1 1 37 LYS CB C 4.335 -5.332 0.674 1.00 . A A . 37 LYS CB 1 1
7 6426 1 1 37 LYS CD C 2.876 -6.544 2.341 1.00 . A A . 37 LYS CD 1 1
7 6427 1 1 37 LYS CE C 1.938 -7.730 2.536 1.00 . A A . 37 LYS CE 1 1
7 6428 1 1 37 LYS CG C 3.472 -6.554 0.949 1.00 . A A . 37 LYS CG 1 1
7 6429 1 1 37 LYS H H 6.658 -6.547 0.284 1.00 . A A . 37 LYS H 1 1
7 6430 1 1 37 LYS HA H 4.419 -5.719 -1.424 1.00 . A A . 37 LYS HA 1 1
7 6431 1 1 37 LYS HB2 H 5.055 -5.235 1.474 1.00 . A A . 37 LYS HB2 1 1
7 6432 1 1 37 LYS HB3 H 3.712 -4.449 0.650 1.00 . A A . 37 LYS HB3 1 1
7 6433 1 1 37 LYS HD2 H 3.673 -6.601 3.067 1.00 . A A . 37 LYS HD2 1 1
7 6434 1 1 37 LYS HD3 H 2.320 -5.629 2.482 1.00 . A A . 37 LYS HD3 1 1
7 6435 1 1 37 LYS HE2 H 1.081 -7.611 1.891 1.00 . A A . 37 LYS HE2 1 1
7 6436 1 1 37 LYS HE3 H 2.463 -8.635 2.266 1.00 . A A . 37 LYS HE3 1 1
7 6437 1 1 37 LYS HG2 H 2.668 -6.582 0.227 1.00 . A A . 37 LYS HG2 1 1
7 6438 1 1 37 LYS HG3 H 4.082 -7.437 0.831 1.00 . A A . 37 LYS HG3 1 1
7 6439 1 1 37 LYS HZ1 H 1.133 -6.926 4.292 1.00 . A A . 37 LYS HZ1 1 1
7 6440 1 1 37 LYS HZ2 H 2.258 -8.156 4.539 1.00 . A A . 37 LYS HZ2 1 1
7 6441 1 1 37 LYS HZ3 H 0.700 -8.539 4.023 1.00 . A A . 37 LYS HZ3 1 1
7 6442 1 1 37 LYS N N 6.103 -6.484 -0.528 1.00 . A A . 37 LYS N 1 1
7 6443 1 1 37 LYS NZ N 1.470 -7.845 3.932 1.00 . A A . 37 LYS NZ 1 1
7 6444 1 1 37 LYS O O 6.675 -3.744 -0.342 1.00 . A A . 37 LYS O 1 1
7 6445 1 1 38 ILE C C 4.814 -1.227 -2.594 1.00 . A A . 38 ILE C 1 1
7 6446 1 1 38 ILE CA C 5.891 -2.282 -2.485 1.00 . A A . 38 ILE CA 1 1
7 6447 1 1 38 ILE CB C 6.669 -2.414 -3.842 1.00 . A A . 38 ILE CB 1 1
7 6448 1 1 38 ILE CD1 C 8.583 -3.683 -5.003 1.00 . A A . 38 ILE CD1 1 1
7 6449 1 1 38 ILE CG1 C 7.772 -3.482 -3.732 1.00 . A A . 38 ILE CG1 1 1
7 6450 1 1 38 ILE CG2 C 7.280 -1.071 -4.253 1.00 . A A . 38 ILE CG2 1 1
7 6451 1 1 38 ILE H H 4.564 -3.904 -2.570 1.00 . A A . 38 ILE H 1 1
7 6452 1 1 38 ILE HA H 6.578 -1.961 -1.720 1.00 . A A . 38 ILE HA 1 1
7 6453 1 1 38 ILE HB H 5.970 -2.708 -4.610 1.00 . A A . 38 ILE HB 1 1
7 6454 1 1 38 ILE HD11 H 9.065 -2.755 -5.274 1.00 . A A . 38 ILE HD11 1 1
7 6455 1 1 38 ILE HD12 H 7.929 -3.992 -5.804 1.00 . A A . 38 ILE HD12 1 1
7 6456 1 1 38 ILE HD13 H 9.334 -4.442 -4.837 1.00 . A A . 38 ILE HD13 1 1
7 6457 1 1 38 ILE HG12 H 8.454 -3.195 -2.947 1.00 . A A . 38 ILE HG12 1 1
7 6458 1 1 38 ILE HG13 H 7.318 -4.426 -3.471 1.00 . A A . 38 ILE HG13 1 1
7 6459 1 1 38 ILE HG21 H 7.820 -1.185 -5.181 1.00 . A A . 38 ILE HG21 1 1
7 6460 1 1 38 ILE HG22 H 7.955 -0.735 -3.479 1.00 . A A . 38 ILE HG22 1 1
7 6461 1 1 38 ILE HG23 H 6.490 -0.344 -4.379 1.00 . A A . 38 ILE HG23 1 1
7 6462 1 1 38 ILE N N 5.317 -3.531 -2.055 1.00 . A A . 38 ILE N 1 1
7 6463 1 1 38 ILE O O 3.703 -1.506 -3.057 1.00 . A A . 38 ILE O 1 1
7 6464 1 1 39 GLY C C 4.867 2.207 -2.902 1.00 . A A . 39 GLY C 1 1
7 6465 1 1 39 GLY CA C 4.214 1.040 -2.221 1.00 . A A . 39 GLY CA 1 1
7 6466 1 1 39 GLY H H 5.995 0.090 -1.695 1.00 . A A . 39 GLY H 1 1
7 6467 1 1 39 GLY HA2 H 3.356 0.731 -2.799 1.00 . A A . 39 GLY HA2 1 1
7 6468 1 1 39 GLY HA3 H 3.891 1.343 -1.236 1.00 . A A . 39 GLY HA3 1 1
7 6469 1 1 39 GLY N N 5.120 -0.052 -2.121 1.00 . A A . 39 GLY N 1 1
7 6470 1 1 39 GLY O O 6.091 2.381 -2.811 1.00 . A A . 39 GLY O 1 1
7 6471 1 1 40 LEU C C 4.249 5.370 -3.439 1.00 . A A . 40 LEU C 1 1
7 6472 1 1 40 LEU CA C 4.577 4.153 -4.281 1.00 . A A . 40 LEU CA 1 1
7 6473 1 1 40 LEU CB C 3.969 4.267 -5.682 1.00 . A A . 40 LEU CB 1 1
7 6474 1 1 40 LEU CD1 C 5.779 5.559 -6.826 1.00 . A A . 40 LEU CD1 1 1
7 6475 1 1 40 LEU CD2 C 3.481 5.601 -7.742 1.00 . A A . 40 LEU CD2 1 1
7 6476 1 1 40 LEU CG C 4.312 5.521 -6.485 1.00 . A A . 40 LEU CG 1 1
7 6477 1 1 40 LEU H H 3.138 2.726 -3.677 1.00 . A A . 40 LEU H 1 1
7 6478 1 1 40 LEU HA H 5.651 4.070 -4.362 1.00 . A A . 40 LEU HA 1 1
7 6479 1 1 40 LEU HB2 H 4.328 3.419 -6.247 1.00 . A A . 40 LEU HB2 1 1
7 6480 1 1 40 LEU HB3 H 2.899 4.174 -5.611 1.00 . A A . 40 LEU HB3 1 1
7 6481 1 1 40 LEU HD11 H 6.355 5.630 -5.916 1.00 . A A . 40 LEU HD11 1 1
7 6482 1 1 40 LEU HD12 H 5.974 6.408 -7.462 1.00 . A A . 40 LEU HD12 1 1
7 6483 1 1 40 LEU HD13 H 6.037 4.650 -7.347 1.00 . A A . 40 LEU HD13 1 1
7 6484 1 1 40 LEU HD21 H 2.433 5.632 -7.484 1.00 . A A . 40 LEU HD21 1 1
7 6485 1 1 40 LEU HD22 H 3.683 4.732 -8.351 1.00 . A A . 40 LEU HD22 1 1
7 6486 1 1 40 LEU HD23 H 3.757 6.495 -8.281 1.00 . A A . 40 LEU HD23 1 1
7 6487 1 1 40 LEU HG H 4.094 6.390 -5.882 1.00 . A A . 40 LEU HG 1 1
7 6488 1 1 40 LEU N N 4.088 2.969 -3.612 1.00 . A A . 40 LEU N 1 1
7 6489 1 1 40 LEU O O 3.093 5.575 -3.062 1.00 . A A . 40 LEU O 1 1
7 6490 1 1 41 PHE C C 5.534 8.533 -3.027 1.00 . A A . 41 PHE C 1 1
7 6491 1 1 41 PHE CA C 5.129 7.294 -2.280 1.00 . A A . 41 PHE CA 1 1
7 6492 1 1 41 PHE CB C 6.093 7.159 -1.102 1.00 . A A . 41 PHE CB 1 1
7 6493 1 1 41 PHE CD1 C 6.526 4.772 -0.493 1.00 . A A . 41 PHE CD1 1 1
7 6494 1 1 41 PHE CD2 C 5.081 6.054 0.887 1.00 . A A . 41 PHE CD2 1 1
7 6495 1 1 41 PHE CE1 C 6.350 3.682 0.324 1.00 . A A . 41 PHE CE1 1 1
7 6496 1 1 41 PHE CE2 C 4.904 4.969 1.710 1.00 . A A . 41 PHE CE2 1 1
7 6497 1 1 41 PHE CG C 5.888 5.971 -0.221 1.00 . A A . 41 PHE CG 1 1
7 6498 1 1 41 PHE CZ C 5.538 3.781 1.428 1.00 . A A . 41 PHE CZ 1 1
7 6499 1 1 41 PHE H H 6.135 5.950 -3.523 1.00 . A A . 41 PHE H 1 1
7 6500 1 1 41 PHE HA H 4.124 7.376 -1.892 1.00 . A A . 41 PHE HA 1 1
7 6501 1 1 41 PHE HB2 H 7.096 7.096 -1.500 1.00 . A A . 41 PHE HB2 1 1
7 6502 1 1 41 PHE HB3 H 6.032 8.059 -0.512 1.00 . A A . 41 PHE HB3 1 1
7 6503 1 1 41 PHE HD1 H 7.162 4.691 -1.363 1.00 . A A . 41 PHE HD1 1 1
7 6504 1 1 41 PHE HD2 H 4.577 6.983 1.110 1.00 . A A . 41 PHE HD2 1 1
7 6505 1 1 41 PHE HE1 H 6.848 2.750 0.102 1.00 . A A . 41 PHE HE1 1 1
7 6506 1 1 41 PHE HE2 H 4.269 5.054 2.579 1.00 . A A . 41 PHE HE2 1 1
7 6507 1 1 41 PHE HZ H 5.400 2.928 2.076 1.00 . A A . 41 PHE HZ 1 1
7 6508 1 1 41 PHE N N 5.249 6.140 -3.140 1.00 . A A . 41 PHE N 1 1
7 6509 1 1 41 PHE O O 6.106 8.447 -4.105 1.00 . A A . 41 PHE O 1 1
7 6510 1 1 42 LYS C C 6.322 11.721 -1.821 1.00 . A A . 42 LYS C 1 1
7 6511 1 1 42 LYS CA C 5.711 10.927 -2.956 1.00 . A A . 42 LYS CA 1 1
7 6512 1 1 42 LYS CB C 4.569 11.718 -3.599 1.00 . A A . 42 LYS CB 1 1
7 6513 1 1 42 LYS CD C 3.831 13.895 -4.631 1.00 . A A . 42 LYS CD 1 1
7 6514 1 1 42 LYS CE C 4.209 15.355 -4.823 1.00 . A A . 42 LYS CE 1 1
7 6515 1 1 42 LYS CG C 4.988 13.111 -4.053 1.00 . A A . 42 LYS CG 1 1
7 6516 1 1 42 LYS H H 4.723 9.669 -1.626 1.00 . A A . 42 LYS H 1 1
7 6517 1 1 42 LYS HA H 6.478 10.741 -3.692 1.00 . A A . 42 LYS HA 1 1
7 6518 1 1 42 LYS HB2 H 4.204 11.175 -4.459 1.00 . A A . 42 LYS HB2 1 1
7 6519 1 1 42 LYS HB3 H 3.768 11.821 -2.882 1.00 . A A . 42 LYS HB3 1 1
7 6520 1 1 42 LYS HD2 H 3.564 13.471 -5.588 1.00 . A A . 42 LYS HD2 1 1
7 6521 1 1 42 LYS HD3 H 2.988 13.832 -3.959 1.00 . A A . 42 LYS HD3 1 1
7 6522 1 1 42 LYS HE2 H 5.122 15.402 -5.396 1.00 . A A . 42 LYS HE2 1 1
7 6523 1 1 42 LYS HE3 H 3.425 15.861 -5.367 1.00 . A A . 42 LYS HE3 1 1
7 6524 1 1 42 LYS HG2 H 5.399 13.650 -3.213 1.00 . A A . 42 LYS HG2 1 1
7 6525 1 1 42 LYS HG3 H 5.754 13.008 -4.807 1.00 . A A . 42 LYS HG3 1 1
7 6526 1 1 42 LYS HZ1 H 4.747 17.017 -3.674 1.00 . A A . 42 LYS HZ1 1 1
7 6527 1 1 42 LYS HZ2 H 5.121 15.561 -2.923 1.00 . A A . 42 LYS HZ2 1 1
7 6528 1 1 42 LYS HZ3 H 3.540 16.090 -2.974 1.00 . A A . 42 LYS HZ3 1 1
7 6529 1 1 42 LYS N N 5.262 9.666 -2.448 1.00 . A A . 42 LYS N 1 1
7 6530 1 1 42 LYS NZ N 4.422 16.038 -3.526 1.00 . A A . 42 LYS NZ 1 1
7 6531 1 1 42 LYS O O 5.643 12.021 -0.831 1.00 . A A . 42 LYS O 1 1
7 6532 1 1 43 ASP C C 7.897 14.270 -1.053 1.00 . A A . 43 ASP C 1 1
7 6533 1 1 43 ASP CA C 8.271 12.814 -0.929 1.00 . A A . 43 ASP CA 1 1
7 6534 1 1 43 ASP CB C 9.795 12.639 -1.015 1.00 . A A . 43 ASP CB 1 1
7 6535 1 1 43 ASP CG C 10.527 13.517 -0.013 1.00 . A A . 43 ASP CG 1 1
7 6536 1 1 43 ASP H H 8.047 11.852 -2.799 1.00 . A A . 43 ASP H 1 1
7 6537 1 1 43 ASP HA H 7.920 12.445 0.024 1.00 . A A . 43 ASP HA 1 1
7 6538 1 1 43 ASP HB2 H 10.049 11.608 -0.827 1.00 . A A . 43 ASP HB2 1 1
7 6539 1 1 43 ASP HB3 H 10.141 12.892 -2.006 1.00 . A A . 43 ASP HB3 1 1
7 6540 1 1 43 ASP N N 7.581 12.062 -1.959 1.00 . A A . 43 ASP N 1 1
7 6541 1 1 43 ASP O O 8.041 14.846 -2.115 1.00 . A A . 43 ASP O 1 1
7 6542 1 1 43 ASP OD1 O 10.410 13.307 1.181 1.00 . A A . 43 ASP OD1 1 1
7 6543 1 1 43 ASP OD2 O 11.238 14.437 -0.425 1.00 . A A . 43 ASP OD2 1 1
7 6544 1 1 44 PRO C C 8.045 17.301 -0.060 1.00 . A A . 44 PRO C 1 1
7 6545 1 1 44 PRO CA C 6.914 16.272 -0.016 1.00 . A A . 44 PRO CA 1 1
7 6546 1 1 44 PRO CB C 6.131 16.398 1.295 1.00 . A A . 44 PRO CB 1 1
7 6547 1 1 44 PRO CD C 7.176 14.247 1.334 1.00 . A A . 44 PRO CD 1 1
7 6548 1 1 44 PRO CG C 6.736 15.378 2.206 1.00 . A A . 44 PRO CG 1 1
7 6549 1 1 44 PRO HA H 6.246 16.444 -0.848 1.00 . A A . 44 PRO HA 1 1
7 6550 1 1 44 PRO HB2 H 6.245 17.398 1.686 1.00 . A A . 44 PRO HB2 1 1
7 6551 1 1 44 PRO HB3 H 5.087 16.190 1.115 1.00 . A A . 44 PRO HB3 1 1
7 6552 1 1 44 PRO HD2 H 8.096 13.819 1.705 1.00 . A A . 44 PRO HD2 1 1
7 6553 1 1 44 PRO HD3 H 6.404 13.492 1.279 1.00 . A A . 44 PRO HD3 1 1
7 6554 1 1 44 PRO HG2 H 7.595 15.780 2.722 1.00 . A A . 44 PRO HG2 1 1
7 6555 1 1 44 PRO HG3 H 6.000 15.033 2.916 1.00 . A A . 44 PRO HG3 1 1
7 6556 1 1 44 PRO N N 7.383 14.878 0.012 1.00 . A A . 44 PRO N 1 1
7 6557 1 1 44 PRO O O 7.828 18.466 -0.386 1.00 . A A . 44 PRO O 1 1
7 6558 1 1 45 GLU C C 11.105 17.885 -0.999 1.00 . A A . 45 GLU C 1 1
7 6559 1 1 45 GLU CA C 10.350 17.772 0.334 1.00 . A A . 45 GLU CA 1 1
7 6560 1 1 45 GLU CB C 11.223 17.310 1.476 1.00 . A A . 45 GLU CB 1 1
7 6561 1 1 45 GLU CD C 12.926 17.799 3.172 1.00 . A A . 45 GLU CD 1 1
7 6562 1 1 45 GLU CG C 12.344 18.227 1.863 1.00 . A A . 45 GLU CG 1 1
7 6563 1 1 45 GLU H H 9.372 15.906 0.373 1.00 . A A . 45 GLU H 1 1
7 6564 1 1 45 GLU HA H 9.951 18.745 0.577 1.00 . A A . 45 GLU HA 1 1
7 6565 1 1 45 GLU HB2 H 10.598 17.169 2.346 1.00 . A A . 45 GLU HB2 1 1
7 6566 1 1 45 GLU HB3 H 11.647 16.353 1.207 1.00 . A A . 45 GLU HB3 1 1
7 6567 1 1 45 GLU HG2 H 13.108 18.192 1.101 1.00 . A A . 45 GLU HG2 1 1
7 6568 1 1 45 GLU HG3 H 11.961 19.230 1.960 1.00 . A A . 45 GLU HG3 1 1
7 6569 1 1 45 GLU N N 9.240 16.868 0.229 1.00 . A A . 45 GLU N 1 1
7 6570 1 1 45 GLU O O 11.422 18.992 -1.455 1.00 . A A . 45 GLU O 1 1
7 6571 1 1 45 GLU OE1 O 13.604 16.753 3.211 1.00 . A A . 45 GLU OE1 1 1
7 6572 1 1 45 GLU OE2 O 12.648 18.452 4.203 1.00 . A A . 45 GLU OE2 1 1
7 6573 1 1 46 THR C C 10.910 16.934 -3.980 1.00 . A A . 46 THR C 1 1
7 6574 1 1 46 THR CA C 11.995 16.758 -2.925 1.00 . A A . 46 THR CA 1 1
7 6575 1 1 46 THR CB C 12.824 15.469 -3.180 1.00 . A A . 46 THR CB 1 1
7 6576 1 1 46 THR CG2 C 14.080 15.461 -2.316 1.00 . A A . 46 THR CG2 1 1
7 6577 1 1 46 THR H H 11.213 15.907 -1.157 1.00 . A A . 46 THR H 1 1
7 6578 1 1 46 THR HA H 12.651 17.615 -2.973 1.00 . A A . 46 THR HA 1 1
7 6579 1 1 46 THR HB H 13.113 15.450 -4.221 1.00 . A A . 46 THR HB 1 1
7 6580 1 1 46 THR HG1 H 11.797 14.326 -1.947 1.00 . A A . 46 THR HG1 1 1
7 6581 1 1 46 THR HG21 H 13.798 15.503 -1.274 1.00 . A A . 46 THR HG21 1 1
7 6582 1 1 46 THR HG22 H 14.688 16.320 -2.557 1.00 . A A . 46 THR HG22 1 1
7 6583 1 1 46 THR HG23 H 14.640 14.559 -2.500 1.00 . A A . 46 THR HG23 1 1
7 6584 1 1 46 THR N N 11.391 16.763 -1.616 1.00 . A A . 46 THR N 1 1
7 6585 1 1 46 THR O O 11.090 17.635 -4.978 1.00 . A A . 46 THR O 1 1
7 6586 1 1 46 THR OG1 O 12.031 14.293 -2.893 1.00 . A A . 46 THR OG1 1 1
7 6587 1 1 47 GLY C C 8.541 15.437 -5.647 1.00 . A A . 47 GLY C 1 1
7 6588 1 1 47 GLY CA C 8.635 16.475 -4.565 1.00 . A A . 47 GLY CA 1 1
7 6589 1 1 47 GLY H H 9.667 15.784 -2.910 1.00 . A A . 47 GLY H 1 1
7 6590 1 1 47 GLY HA2 H 7.742 16.431 -3.960 1.00 . A A . 47 GLY HA2 1 1
7 6591 1 1 47 GLY HA3 H 8.707 17.450 -5.010 1.00 . A A . 47 GLY HA3 1 1
7 6592 1 1 47 GLY N N 9.765 16.331 -3.716 1.00 . A A . 47 GLY N 1 1
7 6593 1 1 47 GLY O O 7.932 15.685 -6.681 1.00 . A A . 47 GLY O 1 1
7 6594 1 1 48 LYS C C 8.465 11.962 -5.860 1.00 . A A . 48 LYS C 1 1
7 6595 1 1 48 LYS CA C 9.038 13.234 -6.435 1.00 . A A . 48 LYS CA 1 1
7 6596 1 1 48 LYS CB C 10.383 12.952 -7.122 1.00 . A A . 48 LYS CB 1 1
7 6597 1 1 48 LYS CD C 12.742 12.068 -6.955 1.00 . A A . 48 LYS CD 1 1
7 6598 1 1 48 LYS CE C 13.302 13.074 -7.964 1.00 . A A . 48 LYS CE 1 1
7 6599 1 1 48 LYS CG C 11.529 12.596 -6.184 1.00 . A A . 48 LYS CG 1 1
7 6600 1 1 48 LYS H H 9.586 14.111 -4.587 1.00 . A A . 48 LYS H 1 1
7 6601 1 1 48 LYS HA H 8.341 13.586 -7.183 1.00 . A A . 48 LYS HA 1 1
7 6602 1 1 48 LYS HB2 H 10.249 12.126 -7.805 1.00 . A A . 48 LYS HB2 1 1
7 6603 1 1 48 LYS HB3 H 10.667 13.820 -7.696 1.00 . A A . 48 LYS HB3 1 1
7 6604 1 1 48 LYS HD2 H 13.522 11.819 -6.250 1.00 . A A . 48 LYS HD2 1 1
7 6605 1 1 48 LYS HD3 H 12.447 11.172 -7.481 1.00 . A A . 48 LYS HD3 1 1
7 6606 1 1 48 LYS HE2 H 14.113 12.606 -8.501 1.00 . A A . 48 LYS HE2 1 1
7 6607 1 1 48 LYS HE3 H 12.522 13.336 -8.664 1.00 . A A . 48 LYS HE3 1 1
7 6608 1 1 48 LYS HG2 H 11.821 13.478 -5.634 1.00 . A A . 48 LYS HG2 1 1
7 6609 1 1 48 LYS HG3 H 11.190 11.837 -5.494 1.00 . A A . 48 LYS HG3 1 1
7 6610 1 1 48 LYS HZ1 H 14.562 14.089 -6.639 1.00 . A A . 48 LYS HZ1 1 1
7 6611 1 1 48 LYS HZ2 H 13.062 14.847 -6.854 1.00 . A A . 48 LYS HZ2 1 1
7 6612 1 1 48 LYS HZ3 H 14.227 14.925 -8.054 1.00 . A A . 48 LYS HZ3 1 1
7 6613 1 1 48 LYS N N 9.118 14.282 -5.433 1.00 . A A . 48 LYS N 1 1
7 6614 1 1 48 LYS NZ N 13.814 14.307 -7.327 1.00 . A A . 48 LYS NZ 1 1
7 6615 1 1 48 LYS O O 8.416 11.784 -4.635 1.00 . A A . 48 LYS O 1 1
7 6616 1 1 49 TYR C C 8.551 8.766 -6.345 1.00 . A A . 49 TYR C 1 1
7 6617 1 1 49 TYR CA C 7.471 9.818 -6.374 1.00 . A A . 49 TYR CA 1 1
7 6618 1 1 49 TYR CB C 6.385 9.385 -7.362 1.00 . A A . 49 TYR CB 1 1
7 6619 1 1 49 TYR CD1 C 4.978 11.420 -7.872 1.00 . A A . 49 TYR CD1 1 1
7 6620 1 1 49 TYR CD2 C 3.978 9.618 -6.680 1.00 . A A . 49 TYR CD2 1 1
7 6621 1 1 49 TYR CE1 C 3.787 12.110 -7.831 1.00 . A A . 49 TYR CE1 1 1
7 6622 1 1 49 TYR CE2 C 2.787 10.303 -6.629 1.00 . A A . 49 TYR CE2 1 1
7 6623 1 1 49 TYR CG C 5.094 10.164 -7.297 1.00 . A A . 49 TYR CG 1 1
7 6624 1 1 49 TYR CZ C 2.692 11.544 -7.205 1.00 . A A . 49 TYR CZ 1 1
7 6625 1 1 49 TYR H H 8.105 11.306 -7.696 1.00 . A A . 49 TYR H 1 1
7 6626 1 1 49 TYR HA H 7.030 9.898 -5.393 1.00 . A A . 49 TYR HA 1 1
7 6627 1 1 49 TYR HB2 H 6.763 9.476 -8.369 1.00 . A A . 49 TYR HB2 1 1
7 6628 1 1 49 TYR HB3 H 6.154 8.348 -7.172 1.00 . A A . 49 TYR HB3 1 1
7 6629 1 1 49 TYR HD1 H 5.837 11.859 -8.357 1.00 . A A . 49 TYR HD1 1 1
7 6630 1 1 49 TYR HD2 H 4.053 8.641 -6.227 1.00 . A A . 49 TYR HD2 1 1
7 6631 1 1 49 TYR HE1 H 3.714 13.086 -8.284 1.00 . A A . 49 TYR HE1 1 1
7 6632 1 1 49 TYR HE2 H 1.931 9.867 -6.140 1.00 . A A . 49 TYR HE2 1 1
7 6633 1 1 49 TYR HH H 1.098 12.108 -6.291 1.00 . A A . 49 TYR HH 1 1
7 6634 1 1 49 TYR N N 8.030 11.096 -6.740 1.00 . A A . 49 TYR N 1 1
7 6635 1 1 49 TYR O O 9.475 8.787 -7.175 1.00 . A A . 49 TYR O 1 1
7 6636 1 1 49 TYR OH O 1.493 12.226 -7.167 1.00 . A A . 49 TYR OH 1 1
7 6637 1 1 50 PHE C C 8.677 5.558 -4.787 1.00 . A A . 50 PHE C 1 1
7 6638 1 1 50 PHE CA C 9.390 6.781 -5.313 1.00 . A A . 50 PHE CA 1 1
7 6639 1 1 50 PHE CB C 10.570 7.155 -4.377 1.00 . A A . 50 PHE CB 1 1
7 6640 1 1 50 PHE CD1 C 9.667 8.557 -2.456 1.00 . A A . 50 PHE CD1 1 1
7 6641 1 1 50 PHE CD2 C 10.420 6.336 -1.988 1.00 . A A . 50 PHE CD2 1 1
7 6642 1 1 50 PHE CE1 C 9.347 8.726 -1.118 1.00 . A A . 50 PHE CE1 1 1
7 6643 1 1 50 PHE CE2 C 10.103 6.504 -0.657 1.00 . A A . 50 PHE CE2 1 1
7 6644 1 1 50 PHE CG C 10.207 7.357 -2.909 1.00 . A A . 50 PHE CG 1 1
7 6645 1 1 50 PHE CZ C 9.568 7.695 -0.220 1.00 . A A . 50 PHE CZ 1 1
7 6646 1 1 50 PHE H H 7.714 7.909 -4.759 1.00 . A A . 50 PHE H 1 1
7 6647 1 1 50 PHE HA H 9.777 6.575 -6.299 1.00 . A A . 50 PHE HA 1 1
7 6648 1 1 50 PHE HB2 H 11.310 6.369 -4.420 1.00 . A A . 50 PHE HB2 1 1
7 6649 1 1 50 PHE HB3 H 11.018 8.070 -4.738 1.00 . A A . 50 PHE HB3 1 1
7 6650 1 1 50 PHE HD1 H 9.496 9.359 -3.158 1.00 . A A . 50 PHE HD1 1 1
7 6651 1 1 50 PHE HD2 H 10.838 5.399 -2.327 1.00 . A A . 50 PHE HD2 1 1
7 6652 1 1 50 PHE HE1 H 8.924 9.658 -0.770 1.00 . A A . 50 PHE HE1 1 1
7 6653 1 1 50 PHE HE2 H 10.274 5.699 0.043 1.00 . A A . 50 PHE HE2 1 1
7 6654 1 1 50 PHE HZ H 9.323 7.818 0.827 1.00 . A A . 50 PHE HZ 1 1
7 6655 1 1 50 PHE N N 8.455 7.863 -5.411 1.00 . A A . 50 PHE N 1 1
7 6656 1 1 50 PHE O O 7.807 5.669 -3.927 1.00 . A A . 50 PHE O 1 1
7 6657 1 1 51 ARG C C 9.468 2.615 -3.825 1.00 . A A . 51 ARG C 1 1
7 6658 1 1 51 ARG CA C 8.465 3.203 -4.804 1.00 . A A . 51 ARG CA 1 1
7 6659 1 1 51 ARG CB C 8.148 2.211 -5.926 1.00 . A A . 51 ARG CB 1 1
7 6660 1 1 51 ARG CD C 8.958 0.688 -7.745 1.00 . A A . 51 ARG CD 1 1
7 6661 1 1 51 ARG CG C 9.345 1.758 -6.741 1.00 . A A . 51 ARG CG 1 1
7 6662 1 1 51 ARG CZ C 10.163 -0.897 -9.247 1.00 . A A . 51 ARG CZ 1 1
7 6663 1 1 51 ARG H H 9.564 4.361 -6.110 1.00 . A A . 51 ARG H 1 1
7 6664 1 1 51 ARG HA H 7.560 3.436 -4.265 1.00 . A A . 51 ARG HA 1 1
7 6665 1 1 51 ARG HB2 H 7.722 1.340 -5.463 1.00 . A A . 51 ARG HB2 1 1
7 6666 1 1 51 ARG HB3 H 7.421 2.652 -6.591 1.00 . A A . 51 ARG HB3 1 1
7 6667 1 1 51 ARG HD2 H 8.543 -0.155 -7.213 1.00 . A A . 51 ARG HD2 1 1
7 6668 1 1 51 ARG HD3 H 8.215 1.091 -8.418 1.00 . A A . 51 ARG HD3 1 1
7 6669 1 1 51 ARG HE H 10.887 0.834 -8.504 1.00 . A A . 51 ARG HE 1 1
7 6670 1 1 51 ARG HG2 H 9.767 2.602 -7.264 1.00 . A A . 51 ARG HG2 1 1
7 6671 1 1 51 ARG HG3 H 10.080 1.356 -6.062 1.00 . A A . 51 ARG HG3 1 1
7 6672 1 1 51 ARG HH11 H 8.291 -1.579 -8.755 1.00 . A A . 51 ARG HH11 1 1
7 6673 1 1 51 ARG HH12 H 9.157 -2.592 -9.799 1.00 . A A . 51 ARG HH12 1 1
7 6674 1 1 51 ARG HH21 H 12.039 -0.555 -9.946 1.00 . A A . 51 ARG HH21 1 1
7 6675 1 1 51 ARG HH22 H 11.350 -2.001 -10.506 1.00 . A A . 51 ARG HH22 1 1
7 6676 1 1 51 ARG N N 8.990 4.416 -5.321 1.00 . A A . 51 ARG N 1 1
7 6677 1 1 51 ARG NE N 10.109 0.230 -8.526 1.00 . A A . 51 ARG NE 1 1
7 6678 1 1 51 ARG NH1 N 9.135 -1.740 -9.265 1.00 . A A . 51 ARG NH1 1 1
7 6679 1 1 51 ARG NH2 N 11.249 -1.175 -9.944 1.00 . A A . 51 ARG NH2 1 1
7 6680 1 1 51 ARG O O 10.688 2.710 -4.032 1.00 . A A . 51 ARG O 1 1
7 6681 1 1 52 HIS C C 9.070 0.288 -1.188 1.00 . A A . 52 HIS C 1 1
7 6682 1 1 52 HIS CA C 9.822 1.460 -1.760 1.00 . A A . 52 HIS CA 1 1
7 6683 1 1 52 HIS CB C 10.131 2.486 -0.654 1.00 . A A . 52 HIS CB 1 1
7 6684 1 1 52 HIS CD2 C 12.489 2.049 0.305 1.00 . A A . 52 HIS CD2 1 1
7 6685 1 1 52 HIS CE1 C 11.903 1.138 2.197 1.00 . A A . 52 HIS CE1 1 1
7 6686 1 1 52 HIS CG C 11.142 2.023 0.346 1.00 . A A . 52 HIS CG 1 1
7 6687 1 1 52 HIS H H 8.001 2.028 -2.644 1.00 . A A . 52 HIS H 1 1
7 6688 1 1 52 HIS HA H 10.741 1.126 -2.216 1.00 . A A . 52 HIS HA 1 1
7 6689 1 1 52 HIS HB2 H 10.509 3.390 -1.107 1.00 . A A . 52 HIS HB2 1 1
7 6690 1 1 52 HIS HB3 H 9.217 2.715 -0.123 1.00 . A A . 52 HIS HB3 1 1
7 6691 1 1 52 HIS HD1 H 9.914 1.267 1.914 1.00 . A A . 52 HIS HD1 1 1
7 6692 1 1 52 HIS HD2 H 13.096 2.428 -0.504 1.00 . A A . 52 HIS HD2 1 1
7 6693 1 1 52 HIS HE1 H 11.935 0.672 3.170 1.00 . A A . 52 HIS HE1 1 1
7 6694 1 1 52 HIS HE2 H 13.804 1.716 1.873 1.00 . A A . 52 HIS HE2 1 1
7 6695 1 1 52 HIS N N 8.979 2.058 -2.767 1.00 . A A . 52 HIS N 1 1
7 6696 1 1 52 HIS ND1 N 10.812 1.445 1.549 1.00 . A A . 52 HIS ND1 1 1
7 6697 1 1 52 HIS NE2 N 12.937 1.492 1.470 1.00 . A A . 52 HIS NE2 1 1
7 6698 1 1 52 HIS O O 7.832 0.315 -1.168 1.00 . A A . 52 HIS O 1 1
7 6699 1 1 53 LYS C C 8.613 -1.588 1.206 1.00 . A A . 53 LYS C 1 1
7 6700 1 1 53 LYS CA C 9.064 -1.866 -0.211 1.00 . A A . 53 LYS CA 1 1
7 6701 1 1 53 LYS CB C 9.780 -3.255 -0.409 1.00 . A A . 53 LYS CB 1 1
7 6702 1 1 53 LYS CD C 10.736 -3.787 1.873 1.00 . A A . 53 LYS CD 1 1
7 6703 1 1 53 LYS CE C 11.930 -4.286 2.621 1.00 . A A . 53 LYS CE 1 1
7 6704 1 1 53 LYS CG C 11.040 -3.572 0.406 1.00 . A A . 53 LYS CG 1 1
7 6705 1 1 53 LYS H H 10.747 -0.751 -0.804 1.00 . A A . 53 LYS H 1 1
7 6706 1 1 53 LYS HA H 8.148 -1.875 -0.779 1.00 . A A . 53 LYS HA 1 1
7 6707 1 1 53 LYS HB2 H 9.065 -4.030 -0.177 1.00 . A A . 53 LYS HB2 1 1
7 6708 1 1 53 LYS HB3 H 10.024 -3.348 -1.457 1.00 . A A . 53 LYS HB3 1 1
7 6709 1 1 53 LYS HD2 H 10.422 -2.844 2.293 1.00 . A A . 53 LYS HD2 1 1
7 6710 1 1 53 LYS HD3 H 9.931 -4.503 1.960 1.00 . A A . 53 LYS HD3 1 1
7 6711 1 1 53 LYS HE2 H 12.058 -5.304 2.284 1.00 . A A . 53 LYS HE2 1 1
7 6712 1 1 53 LYS HE3 H 12.793 -3.689 2.372 1.00 . A A . 53 LYS HE3 1 1
7 6713 1 1 53 LYS HG2 H 11.492 -4.472 0.017 1.00 . A A . 53 LYS HG2 1 1
7 6714 1 1 53 LYS HG3 H 11.734 -2.752 0.309 1.00 . A A . 53 LYS HG3 1 1
7 6715 1 1 53 LYS HZ1 H 10.937 -4.936 4.367 1.00 . A A . 53 LYS HZ1 1 1
7 6716 1 1 53 LYS HZ2 H 11.466 -3.347 4.436 1.00 . A A . 53 LYS HZ2 1 1
7 6717 1 1 53 LYS HZ3 H 12.562 -4.596 4.587 1.00 . A A . 53 LYS HZ3 1 1
7 6718 1 1 53 LYS N N 9.766 -0.748 -0.755 1.00 . A A . 53 LYS N 1 1
7 6719 1 1 53 LYS NZ N 11.706 -4.297 4.082 1.00 . A A . 53 LYS NZ 1 1
7 6720 1 1 53 LYS O O 9.289 -0.894 1.965 1.00 . A A . 53 LYS O 1 1
7 6721 1 1 54 LEU C C 7.250 -3.163 3.626 1.00 . A A . 54 LEU C 1 1
7 6722 1 1 54 LEU CA C 6.881 -1.934 2.804 1.00 . A A . 54 LEU CA 1 1
7 6723 1 1 54 LEU CB C 5.357 -1.916 2.631 1.00 . A A . 54 LEU CB 1 1
7 6724 1 1 54 LEU CD1 C 3.299 -1.350 1.347 1.00 . A A . 54 LEU CD1 1 1
7 6725 1 1 54 LEU CD2 C 5.130 0.304 1.518 1.00 . A A . 54 LEU CD2 1 1
7 6726 1 1 54 LEU CG C 4.797 -1.161 1.427 1.00 . A A . 54 LEU CG 1 1
7 6727 1 1 54 LEU H H 7.042 -2.677 0.865 1.00 . A A . 54 LEU H 1 1
7 6728 1 1 54 LEU HA H 7.213 -1.019 3.268 1.00 . A A . 54 LEU HA 1 1
7 6729 1 1 54 LEU HB2 H 5.003 -2.931 2.661 1.00 . A A . 54 LEU HB2 1 1
7 6730 1 1 54 LEU HB3 H 4.965 -1.436 3.516 1.00 . A A . 54 LEU HB3 1 1
7 6731 1 1 54 LEU HD11 H 2.910 -0.825 0.488 1.00 . A A . 54 LEU HD11 1 1
7 6732 1 1 54 LEU HD12 H 2.842 -0.963 2.246 1.00 . A A . 54 LEU HD12 1 1
7 6733 1 1 54 LEU HD13 H 3.074 -2.403 1.260 1.00 . A A . 54 LEU HD13 1 1
7 6734 1 1 54 LEU HD21 H 4.734 0.805 0.648 1.00 . A A . 54 LEU HD21 1 1
7 6735 1 1 54 LEU HD22 H 6.202 0.419 1.546 1.00 . A A . 54 LEU HD22 1 1
7 6736 1 1 54 LEU HD23 H 4.687 0.713 2.414 1.00 . A A . 54 LEU HD23 1 1
7 6737 1 1 54 LEU HG H 5.233 -1.559 0.522 1.00 . A A . 54 LEU HG 1 1
7 6738 1 1 54 LEU N N 7.491 -2.104 1.528 1.00 . A A . 54 LEU N 1 1
7 6739 1 1 54 LEU O O 7.848 -4.103 3.085 1.00 . A A . 54 LEU O 1 1
7 6740 1 1 55 PRO C C 6.240 -5.511 5.212 1.00 . A A . 55 PRO C 1 1
7 6741 1 1 55 PRO CA C 7.153 -4.387 5.709 1.00 . A A . 55 PRO CA 1 1
7 6742 1 1 55 PRO CB C 6.770 -3.944 7.137 1.00 . A A . 55 PRO CB 1 1
7 6743 1 1 55 PRO CD C 6.338 -2.118 5.697 1.00 . A A . 55 PRO CD 1 1
7 6744 1 1 55 PRO CG C 6.784 -2.451 7.079 1.00 . A A . 55 PRO CG 1 1
7 6745 1 1 55 PRO HA H 8.179 -4.715 5.664 1.00 . A A . 55 PRO HA 1 1
7 6746 1 1 55 PRO HB2 H 5.790 -4.328 7.385 1.00 . A A . 55 PRO HB2 1 1
7 6747 1 1 55 PRO HB3 H 7.496 -4.315 7.845 1.00 . A A . 55 PRO HB3 1 1
7 6748 1 1 55 PRO HD2 H 5.263 -2.161 5.630 1.00 . A A . 55 PRO HD2 1 1
7 6749 1 1 55 PRO HD3 H 6.681 -1.165 5.325 1.00 . A A . 55 PRO HD3 1 1
7 6750 1 1 55 PRO HG2 H 6.100 -2.044 7.809 1.00 . A A . 55 PRO HG2 1 1
7 6751 1 1 55 PRO HG3 H 7.786 -2.083 7.250 1.00 . A A . 55 PRO HG3 1 1
7 6752 1 1 55 PRO N N 6.929 -3.202 4.911 1.00 . A A . 55 PRO N 1 1
7 6753 1 1 55 PRO O O 5.102 -5.265 4.809 1.00 . A A . 55 PRO O 1 1
7 6754 1 1 56 ASP C C 4.745 -8.118 5.613 1.00 . A A . 56 ASP C 1 1
7 6755 1 1 56 ASP CA C 5.975 -7.872 4.747 1.00 . A A . 56 ASP CA 1 1
7 6756 1 1 56 ASP CB C 6.850 -9.129 4.706 1.00 . A A . 56 ASP CB 1 1
7 6757 1 1 56 ASP CG C 7.388 -9.539 6.062 1.00 . A A . 56 ASP CG 1 1
7 6758 1 1 56 ASP H H 7.635 -6.881 5.569 1.00 . A A . 56 ASP H 1 1
7 6759 1 1 56 ASP HA H 5.650 -7.649 3.741 1.00 . A A . 56 ASP HA 1 1
7 6760 1 1 56 ASP HB2 H 6.259 -9.938 4.316 1.00 . A A . 56 ASP HB2 1 1
7 6761 1 1 56 ASP HB3 H 7.685 -8.955 4.043 1.00 . A A . 56 ASP HB3 1 1
7 6762 1 1 56 ASP N N 6.732 -6.723 5.219 1.00 . A A . 56 ASP N 1 1
7 6763 1 1 56 ASP O O 3.758 -8.683 5.158 1.00 . A A . 56 ASP O 1 1
7 6764 1 1 56 ASP OD1 O 6.699 -10.245 6.822 1.00 . A A . 56 ASP OD1 1 1
7 6765 1 1 56 ASP OD2 O 8.525 -9.142 6.398 1.00 . A A . 56 ASP OD2 1 1
7 6766 1 1 57 ASP C C 2.655 -6.736 7.660 1.00 . A A . 57 ASP C 1 1
7 6767 1 1 57 ASP CA C 3.693 -7.854 7.778 1.00 . A A . 57 ASP CA 1 1
7 6768 1 1 57 ASP CB C 4.235 -7.949 9.205 1.00 . A A . 57 ASP CB 1 1
7 6769 1 1 57 ASP CG C 3.173 -8.243 10.239 1.00 . A A . 57 ASP CG 1 1
7 6770 1 1 57 ASP H H 5.609 -7.202 7.141 1.00 . A A . 57 ASP H 1 1
7 6771 1 1 57 ASP HA H 3.209 -8.784 7.527 1.00 . A A . 57 ASP HA 1 1
7 6772 1 1 57 ASP HB2 H 4.971 -8.738 9.248 1.00 . A A . 57 ASP HB2 1 1
7 6773 1 1 57 ASP HB3 H 4.712 -7.014 9.458 1.00 . A A . 57 ASP HB3 1 1
7 6774 1 1 57 ASP N N 4.794 -7.662 6.842 1.00 . A A . 57 ASP N 1 1
7 6775 1 1 57 ASP O O 1.532 -6.867 8.131 1.00 . A A . 57 ASP O 1 1
7 6776 1 1 57 ASP OD1 O 2.763 -9.416 10.359 1.00 . A A . 57 ASP OD1 1 1
7 6777 1 1 57 ASP OD2 O 2.782 -7.332 10.994 1.00 . A A . 57 ASP OD2 1 1
7 6778 1 1 58 TYR C C 0.928 -4.876 6.011 1.00 . A A . 58 TYR C 1 1
7 6779 1 1 58 TYR CA C 2.187 -4.501 6.800 1.00 . A A . 58 TYR CA 1 1
7 6780 1 1 58 TYR CB C 2.998 -3.460 6.053 1.00 . A A . 58 TYR CB 1 1
7 6781 1 1 58 TYR CD1 C 2.553 -1.212 7.055 1.00 . A A . 58 TYR CD1 1 1
7 6782 1 1 58 TYR CD2 C 1.790 -1.608 4.840 1.00 . A A . 58 TYR CD2 1 1
7 6783 1 1 58 TYR CE1 C 2.072 0.069 7.000 1.00 . A A . 58 TYR CE1 1 1
7 6784 1 1 58 TYR CE2 C 1.313 -0.314 4.770 1.00 . A A . 58 TYR CE2 1 1
7 6785 1 1 58 TYR CG C 2.421 -2.073 5.982 1.00 . A A . 58 TYR CG 1 1
7 6786 1 1 58 TYR CZ C 1.456 0.519 5.859 1.00 . A A . 58 TYR CZ 1 1
7 6787 1 1 58 TYR H H 3.892 -5.687 6.508 1.00 . A A . 58 TYR H 1 1
7 6788 1 1 58 TYR HA H 1.938 -4.122 7.779 1.00 . A A . 58 TYR HA 1 1
7 6789 1 1 58 TYR HB2 H 3.955 -3.383 6.549 1.00 . A A . 58 TYR HB2 1 1
7 6790 1 1 58 TYR HB3 H 3.159 -3.828 5.050 1.00 . A A . 58 TYR HB3 1 1
7 6791 1 1 58 TYR HD1 H 3.037 -1.567 7.952 1.00 . A A . 58 TYR HD1 1 1
7 6792 1 1 58 TYR HD2 H 1.682 -2.269 3.994 1.00 . A A . 58 TYR HD2 1 1
7 6793 1 1 58 TYR HE1 H 2.179 0.721 7.855 1.00 . A A . 58 TYR HE1 1 1
7 6794 1 1 58 TYR HE2 H 0.824 0.034 3.873 1.00 . A A . 58 TYR HE2 1 1
7 6795 1 1 58 TYR HH H 0.175 1.866 5.321 1.00 . A A . 58 TYR HH 1 1
7 6796 1 1 58 TYR N N 3.026 -5.679 6.965 1.00 . A A . 58 TYR N 1 1
7 6797 1 1 58 TYR O O 1.031 -5.373 4.880 1.00 . A A . 58 TYR O 1 1
7 6798 1 1 58 TYR OH O 1.007 1.809 5.799 1.00 . A A . 58 TYR OH 1 1
7 6799 1 1 59 PRO C C -1.937 -4.109 4.869 1.00 . A A . 59 PRO C 1 1
7 6800 1 1 59 PRO CA C -1.489 -5.079 5.948 1.00 . A A . 59 PRO CA 1 1
7 6801 1 1 59 PRO CB C -2.512 -5.142 7.090 1.00 . A A . 59 PRO CB 1 1
7 6802 1 1 59 PRO CD C -0.501 -4.013 7.864 1.00 . A A . 59 PRO CD 1 1
7 6803 1 1 59 PRO CG C -1.847 -4.531 8.290 1.00 . A A . 59 PRO CG 1 1
7 6804 1 1 59 PRO HA H -1.388 -6.057 5.505 1.00 . A A . 59 PRO HA 1 1
7 6805 1 1 59 PRO HB2 H -3.395 -4.590 6.805 1.00 . A A . 59 PRO HB2 1 1
7 6806 1 1 59 PRO HB3 H -2.782 -6.172 7.275 1.00 . A A . 59 PRO HB3 1 1
7 6807 1 1 59 PRO HD2 H -0.534 -2.939 7.745 1.00 . A A . 59 PRO HD2 1 1
7 6808 1 1 59 PRO HD3 H 0.236 -4.296 8.599 1.00 . A A . 59 PRO HD3 1 1
7 6809 1 1 59 PRO HG2 H -2.440 -3.704 8.652 1.00 . A A . 59 PRO HG2 1 1
7 6810 1 1 59 PRO HG3 H -1.733 -5.274 9.065 1.00 . A A . 59 PRO HG3 1 1
7 6811 1 1 59 PRO N N -0.259 -4.675 6.579 1.00 . A A . 59 PRO N 1 1
7 6812 1 1 59 PRO O O -2.364 -2.978 5.155 1.00 . A A . 59 PRO O 1 1
7 6813 1 1 60 ILE C C -3.575 -4.259 2.063 1.00 . A A . 60 ILE C 1 1
7 6814 1 1 60 ILE CA C -2.226 -3.763 2.522 1.00 . A A . 60 ILE CA 1 1
7 6815 1 1 60 ILE CB C -1.175 -3.723 1.360 1.00 . A A . 60 ILE CB 1 1
7 6816 1 1 60 ILE CD1 C 0.163 -5.137 -0.307 1.00 . A A . 60 ILE CD1 1 1
7 6817 1 1 60 ILE CG1 C -0.775 -5.132 0.884 1.00 . A A . 60 ILE CG1 1 1
7 6818 1 1 60 ILE CG2 C 0.054 -2.953 1.816 1.00 . A A . 60 ILE CG2 1 1
7 6819 1 1 60 ILE H H -1.447 -5.436 3.487 1.00 . A A . 60 ILE H 1 1
7 6820 1 1 60 ILE HA H -2.376 -2.761 2.899 1.00 . A A . 60 ILE HA 1 1
7 6821 1 1 60 ILE HB H -1.611 -3.177 0.535 1.00 . A A . 60 ILE HB 1 1
7 6822 1 1 60 ILE HD11 H 0.391 -6.157 -0.580 1.00 . A A . 60 ILE HD11 1 1
7 6823 1 1 60 ILE HD12 H 1.073 -4.618 -0.047 1.00 . A A . 60 ILE HD12 1 1
7 6824 1 1 60 ILE HD13 H -0.310 -4.637 -1.141 1.00 . A A . 60 ILE HD13 1 1
7 6825 1 1 60 ILE HG12 H -0.275 -5.643 1.693 1.00 . A A . 60 ILE HG12 1 1
7 6826 1 1 60 ILE HG13 H -1.666 -5.677 0.612 1.00 . A A . 60 ILE HG13 1 1
7 6827 1 1 60 ILE HG21 H 0.781 -2.930 1.018 1.00 . A A . 60 ILE HG21 1 1
7 6828 1 1 60 ILE HG22 H 0.479 -3.450 2.677 1.00 . A A . 60 ILE HG22 1 1
7 6829 1 1 60 ILE HG23 H -0.225 -1.945 2.085 1.00 . A A . 60 ILE HG23 1 1
7 6830 1 1 60 ILE N N -1.808 -4.538 3.644 1.00 . A A . 60 ILE N 1 1
7 6831 1 1 60 ILE O O -3.698 -5.443 1.703 1.00 . A A . 60 ILE O 1 1
7 6832 1 1 60 ILE OXT O -4.539 -3.497 2.131 1.00 . A A . 60 ILE OXT 1 1
8 6833 1 1 1 MET C C -5.411 5.610 8.181 1.00 . A A . 1 MET C 1 1
8 6834 1 1 1 MET CA C -5.385 6.526 9.364 1.00 . A A . 1 MET CA 1 1
8 6835 1 1 1 MET CB C -5.855 7.917 8.911 1.00 . A A . 1 MET CB 1 1
8 6836 1 1 1 MET CE C -8.362 9.946 8.660 1.00 . A A . 1 MET CE 1 1
8 6837 1 1 1 MET CG C -6.156 8.901 10.025 1.00 . A A . 1 MET CG 1 1
8 6838 1 1 1 MET H1 H -3.785 5.590 10.261 1.00 . A A . 1 MET H1 1 1
8 6839 1 1 1 MET H2 H -3.966 7.203 10.754 1.00 . A A . 1 MET H2 1 1
8 6840 1 1 1 MET H3 H -3.344 6.841 9.232 1.00 . A A . 1 MET H3 1 1
8 6841 1 1 1 MET HA H -6.062 6.150 10.116 1.00 . A A . 1 MET HA 1 1
8 6842 1 1 1 MET HB2 H -5.087 8.352 8.288 1.00 . A A . 1 MET HB2 1 1
8 6843 1 1 1 MET HB3 H -6.747 7.794 8.315 1.00 . A A . 1 MET HB3 1 1
8 6844 1 1 1 MET HE1 H -8.890 10.806 8.273 1.00 . A A . 1 MET HE1 1 1
8 6845 1 1 1 MET HE2 H -8.971 9.463 9.410 1.00 . A A . 1 MET HE2 1 1
8 6846 1 1 1 MET HE3 H -8.166 9.252 7.857 1.00 . A A . 1 MET HE3 1 1
8 6847 1 1 1 MET HG2 H -6.890 8.463 10.686 1.00 . A A . 1 MET HG2 1 1
8 6848 1 1 1 MET HG3 H -5.253 9.099 10.583 1.00 . A A . 1 MET HG3 1 1
8 6849 1 1 1 MET N N -4.036 6.551 9.947 1.00 . A A . 1 MET N 1 1
8 6850 1 1 1 MET O O -4.460 5.576 7.406 1.00 . A A . 1 MET O 1 1
8 6851 1 1 1 MET SD S -6.807 10.475 9.400 1.00 . A A . 1 MET SD 1 1
8 6852 1 1 2 SER C C -7.616 4.558 5.906 1.00 . A A . 2 SER C 1 1
8 6853 1 1 2 SER CA C -6.645 3.982 6.941 1.00 . A A . 2 SER CA 1 1
8 6854 1 1 2 SER CB C -7.144 2.638 7.456 1.00 . A A . 2 SER CB 1 1
8 6855 1 1 2 SER H H -7.212 4.956 8.692 1.00 . A A . 2 SER H 1 1
8 6856 1 1 2 SER HA H -5.683 3.835 6.476 1.00 . A A . 2 SER HA 1 1
8 6857 1 1 2 SER HB2 H -8.109 2.761 7.923 1.00 . A A . 2 SER HB2 1 1
8 6858 1 1 2 SER HB3 H -7.228 1.954 6.626 1.00 . A A . 2 SER HB3 1 1
8 6859 1 1 2 SER HG H -5.695 2.806 8.757 1.00 . A A . 2 SER HG 1 1
8 6860 1 1 2 SER N N -6.481 4.881 8.037 1.00 . A A . 2 SER N 1 1
8 6861 1 1 2 SER O O -8.653 5.117 6.252 1.00 . A A . 2 SER O 1 1
8 6862 1 1 2 SER OG O -6.232 2.080 8.407 1.00 . A A . 2 SER OG 1 1
8 6863 1 1 3 SER C C -7.652 3.965 2.401 1.00 . A A . 3 SER C 1 1
8 6864 1 1 3 SER CA C -8.044 4.896 3.540 1.00 . A A . 3 SER CA 1 1
8 6865 1 1 3 SER CB C -7.726 6.357 3.190 1.00 . A A . 3 SER CB 1 1
8 6866 1 1 3 SER H H -6.303 4.216 4.459 1.00 . A A . 3 SER H 1 1
8 6867 1 1 3 SER HA H -9.087 4.779 3.790 1.00 . A A . 3 SER HA 1 1
8 6868 1 1 3 SER HB2 H -6.697 6.429 2.870 1.00 . A A . 3 SER HB2 1 1
8 6869 1 1 3 SER HB3 H -8.376 6.698 2.396 1.00 . A A . 3 SER HB3 1 1
8 6870 1 1 3 SER HG H -8.313 6.630 5.009 1.00 . A A . 3 SER HG 1 1
8 6871 1 1 3 SER N N -7.221 4.504 4.666 1.00 . A A . 3 SER N 1 1
8 6872 1 1 3 SER O O -7.463 4.373 1.248 1.00 . A A . 3 SER O 1 1
8 6873 1 1 3 SER OG O -7.909 7.199 4.335 1.00 . A A . 3 SER OG 1 1
8 6874 1 1 4 GLY C C -5.486 1.755 2.030 1.00 . A A . 4 GLY C 1 1
8 6875 1 1 4 GLY CA C -6.976 1.694 1.867 1.00 . A A . 4 GLY CA 1 1
8 6876 1 1 4 GLY H H -7.860 2.423 3.636 1.00 . A A . 4 GLY H 1 1
8 6877 1 1 4 GLY HA2 H -7.348 0.716 2.133 1.00 . A A . 4 GLY HA2 1 1
8 6878 1 1 4 GLY HA3 H -7.226 1.924 0.842 1.00 . A A . 4 GLY HA3 1 1
8 6879 1 1 4 GLY N N -7.536 2.693 2.749 1.00 . A A . 4 GLY N 1 1
8 6880 1 1 4 GLY O O -4.842 0.854 2.604 1.00 . A A . 4 GLY O 1 1
8 6881 1 1 5 LYS C C -3.489 3.887 3.152 1.00 . A A . 5 LYS C 1 1
8 6882 1 1 5 LYS CA C -3.603 3.228 1.785 1.00 . A A . 5 LYS CA 1 1
8 6883 1 1 5 LYS CB C -3.158 4.180 0.684 1.00 . A A . 5 LYS CB 1 1
8 6884 1 1 5 LYS CD C -3.529 6.330 -0.541 1.00 . A A . 5 LYS CD 1 1
8 6885 1 1 5 LYS CE C -4.543 7.401 -0.889 1.00 . A A . 5 LYS CE 1 1
8 6886 1 1 5 LYS CG C -4.094 5.358 0.465 1.00 . A A . 5 LYS CG 1 1
8 6887 1 1 5 LYS H H -5.561 3.490 1.134 1.00 . A A . 5 LYS H 1 1
8 6888 1 1 5 LYS HA H -2.998 2.334 1.764 1.00 . A A . 5 LYS HA 1 1
8 6889 1 1 5 LYS HB2 H -2.182 4.567 0.937 1.00 . A A . 5 LYS HB2 1 1
8 6890 1 1 5 LYS HB3 H -3.085 3.629 -0.244 1.00 . A A . 5 LYS HB3 1 1
8 6891 1 1 5 LYS HD2 H -2.651 6.771 -0.092 1.00 . A A . 5 LYS HD2 1 1
8 6892 1 1 5 LYS HD3 H -3.246 5.784 -1.427 1.00 . A A . 5 LYS HD3 1 1
8 6893 1 1 5 LYS HE2 H -5.385 6.920 -1.363 1.00 . A A . 5 LYS HE2 1 1
8 6894 1 1 5 LYS HE3 H -4.874 7.877 0.022 1.00 . A A . 5 LYS HE3 1 1
8 6895 1 1 5 LYS HG2 H -5.041 4.991 0.100 1.00 . A A . 5 LYS HG2 1 1
8 6896 1 1 5 LYS HG3 H -4.241 5.868 1.407 1.00 . A A . 5 LYS HG3 1 1
8 6897 1 1 5 LYS HZ1 H -3.630 8.027 -2.699 1.00 . A A . 5 LYS HZ1 1 1
8 6898 1 1 5 LYS HZ2 H -3.241 8.957 -1.352 1.00 . A A . 5 LYS HZ2 1 1
8 6899 1 1 5 LYS HZ3 H -4.752 9.087 -2.075 1.00 . A A . 5 LYS HZ3 1 1
8 6900 1 1 5 LYS N N -4.964 2.864 1.595 1.00 . A A . 5 LYS N 1 1
8 6901 1 1 5 LYS NZ N -4.006 8.418 -1.803 1.00 . A A . 5 LYS NZ 1 1
8 6902 1 1 5 LYS O O -4.473 4.460 3.660 1.00 . A A . 5 LYS O 1 1
8 6903 1 1 6 LYS C C -0.630 4.597 5.301 1.00 . A A . 6 LYS C 1 1
8 6904 1 1 6 LYS CA C -2.108 4.260 5.095 1.00 . A A . 6 LYS CA 1 1
8 6905 1 1 6 LYS CB C -2.633 3.246 6.135 1.00 . A A . 6 LYS CB 1 1
8 6906 1 1 6 LYS CD C -2.983 0.845 6.751 1.00 . A A . 6 LYS CD 1 1
8 6907 1 1 6 LYS CE C -2.942 -0.586 6.231 1.00 . A A . 6 LYS CE 1 1
8 6908 1 1 6 LYS CG C -2.412 1.798 5.745 1.00 . A A . 6 LYS CG 1 1
8 6909 1 1 6 LYS H H -1.600 3.364 3.260 1.00 . A A . 6 LYS H 1 1
8 6910 1 1 6 LYS HA H -2.676 5.174 5.188 1.00 . A A . 6 LYS HA 1 1
8 6911 1 1 6 LYS HB2 H -2.127 3.417 7.074 1.00 . A A . 6 LYS HB2 1 1
8 6912 1 1 6 LYS HB3 H -3.691 3.403 6.273 1.00 . A A . 6 LYS HB3 1 1
8 6913 1 1 6 LYS HD2 H -2.404 0.910 7.661 1.00 . A A . 6 LYS HD2 1 1
8 6914 1 1 6 LYS HD3 H -4.005 1.126 6.955 1.00 . A A . 6 LYS HD3 1 1
8 6915 1 1 6 LYS HE2 H -1.931 -0.816 5.927 1.00 . A A . 6 LYS HE2 1 1
8 6916 1 1 6 LYS HE3 H -3.229 -1.246 7.034 1.00 . A A . 6 LYS HE3 1 1
8 6917 1 1 6 LYS HG2 H -2.885 1.621 4.790 1.00 . A A . 6 LYS HG2 1 1
8 6918 1 1 6 LYS HG3 H -1.349 1.625 5.652 1.00 . A A . 6 LYS HG3 1 1
8 6919 1 1 6 LYS HZ1 H -4.852 -0.754 5.374 1.00 . A A . 6 LYS HZ1 1 1
8 6920 1 1 6 LYS HZ2 H -3.711 -1.773 4.689 1.00 . A A . 6 LYS HZ2 1 1
8 6921 1 1 6 LYS HZ3 H -3.722 -0.131 4.284 1.00 . A A . 6 LYS HZ3 1 1
8 6922 1 1 6 LYS N N -2.348 3.768 3.750 1.00 . A A . 6 LYS N 1 1
8 6923 1 1 6 LYS NZ N -3.860 -0.809 5.061 1.00 . A A . 6 LYS NZ 1 1
8 6924 1 1 6 LYS O O 0.241 3.860 4.825 1.00 . A A . 6 LYS O 1 1
8 6925 1 1 7 PRO C C 1.899 5.158 6.981 1.00 . A A . 7 PRO C 1 1
8 6926 1 1 7 PRO CA C 1.049 6.168 6.205 1.00 . A A . 7 PRO CA 1 1
8 6927 1 1 7 PRO CB C 0.907 7.476 6.992 1.00 . A A . 7 PRO CB 1 1
8 6928 1 1 7 PRO CD C -1.309 6.685 6.513 1.00 . A A . 7 PRO CD 1 1
8 6929 1 1 7 PRO CG C -0.503 7.508 7.474 1.00 . A A . 7 PRO CG 1 1
8 6930 1 1 7 PRO HA H 1.556 6.370 5.274 1.00 . A A . 7 PRO HA 1 1
8 6931 1 1 7 PRO HB2 H 1.608 7.472 7.814 1.00 . A A . 7 PRO HB2 1 1
8 6932 1 1 7 PRO HB3 H 1.123 8.311 6.343 1.00 . A A . 7 PRO HB3 1 1
8 6933 1 1 7 PRO HD2 H -2.104 6.173 7.034 1.00 . A A . 7 PRO HD2 1 1
8 6934 1 1 7 PRO HD3 H -1.716 7.308 5.730 1.00 . A A . 7 PRO HD3 1 1
8 6935 1 1 7 PRO HG2 H -0.559 7.089 8.468 1.00 . A A . 7 PRO HG2 1 1
8 6936 1 1 7 PRO HG3 H -0.859 8.528 7.482 1.00 . A A . 7 PRO HG3 1 1
8 6937 1 1 7 PRO N N -0.328 5.728 5.965 1.00 . A A . 7 PRO N 1 1
8 6938 1 1 7 PRO O O 1.413 4.474 7.915 1.00 . A A . 7 PRO O 1 1
8 6939 1 1 8 VAL C C 5.440 4.953 7.283 1.00 . A A . 8 VAL C 1 1
8 6940 1 1 8 VAL CA C 4.108 4.189 7.187 1.00 . A A . 8 VAL CA 1 1
8 6941 1 1 8 VAL CB C 4.287 2.855 6.370 1.00 . A A . 8 VAL CB 1 1
8 6942 1 1 8 VAL CG1 C 4.889 3.095 4.995 1.00 . A A . 8 VAL CG1 1 1
8 6943 1 1 8 VAL CG2 C 5.084 1.813 7.151 1.00 . A A . 8 VAL CG2 1 1
8 6944 1 1 8 VAL H H 3.440 5.600 5.808 1.00 . A A . 8 VAL H 1 1
8 6945 1 1 8 VAL HA H 3.755 3.959 8.180 1.00 . A A . 8 VAL HA 1 1
8 6946 1 1 8 VAL HB H 3.302 2.454 6.186 1.00 . A A . 8 VAL HB 1 1
8 6947 1 1 8 VAL HG11 H 5.857 3.557 5.106 1.00 . A A . 8 VAL HG11 1 1
8 6948 1 1 8 VAL HG12 H 4.241 3.745 4.426 1.00 . A A . 8 VAL HG12 1 1
8 6949 1 1 8 VAL HG13 H 4.998 2.152 4.480 1.00 . A A . 8 VAL HG13 1 1
8 6950 1 1 8 VAL HG21 H 4.568 1.578 8.070 1.00 . A A . 8 VAL HG21 1 1
8 6951 1 1 8 VAL HG22 H 6.061 2.212 7.381 1.00 . A A . 8 VAL HG22 1 1
8 6952 1 1 8 VAL HG23 H 5.189 0.917 6.557 1.00 . A A . 8 VAL HG23 1 1
8 6953 1 1 8 VAL N N 3.142 5.056 6.572 1.00 . A A . 8 VAL N 1 1
8 6954 1 1 8 VAL O O 5.690 5.867 6.479 1.00 . A A . 8 VAL O 1 1
8 6955 1 1 9 LYS C C 8.483 4.630 7.401 1.00 . A A . 9 LYS C 1 1
8 6956 1 1 9 LYS CA C 7.544 5.241 8.454 1.00 . A A . 9 LYS CA 1 1
8 6957 1 1 9 LYS CB C 8.001 4.946 9.907 1.00 . A A . 9 LYS CB 1 1
8 6958 1 1 9 LYS CD C 10.529 5.316 9.838 1.00 . A A . 9 LYS CD 1 1
8 6959 1 1 9 LYS CE C 11.696 5.940 10.582 1.00 . A A . 9 LYS CE 1 1
8 6960 1 1 9 LYS CG C 9.208 5.715 10.464 1.00 . A A . 9 LYS CG 1 1
8 6961 1 1 9 LYS H H 5.954 3.951 8.918 1.00 . A A . 9 LYS H 1 1
8 6962 1 1 9 LYS HA H 7.463 6.307 8.298 1.00 . A A . 9 LYS HA 1 1
8 6963 1 1 9 LYS HB2 H 7.170 5.155 10.563 1.00 . A A . 9 LYS HB2 1 1
8 6964 1 1 9 LYS HB3 H 8.217 3.890 9.972 1.00 . A A . 9 LYS HB3 1 1
8 6965 1 1 9 LYS HD2 H 10.623 4.240 9.871 1.00 . A A . 9 LYS HD2 1 1
8 6966 1 1 9 LYS HD3 H 10.547 5.648 8.810 1.00 . A A . 9 LYS HD3 1 1
8 6967 1 1 9 LYS HE2 H 12.602 5.747 10.028 1.00 . A A . 9 LYS HE2 1 1
8 6968 1 1 9 LYS HE3 H 11.527 7.005 10.639 1.00 . A A . 9 LYS HE3 1 1
8 6969 1 1 9 LYS HG2 H 9.058 6.769 10.282 1.00 . A A . 9 LYS HG2 1 1
8 6970 1 1 9 LYS HG3 H 9.256 5.548 11.530 1.00 . A A . 9 LYS HG3 1 1
8 6971 1 1 9 LYS HZ1 H 12.671 5.829 12.422 1.00 . A A . 9 LYS HZ1 1 1
8 6972 1 1 9 LYS HZ2 H 12.006 4.372 11.921 1.00 . A A . 9 LYS HZ2 1 1
8 6973 1 1 9 LYS HZ3 H 11.004 5.561 12.545 1.00 . A A . 9 LYS HZ3 1 1
8 6974 1 1 9 LYS N N 6.242 4.631 8.272 1.00 . A A . 9 LYS N 1 1
8 6975 1 1 9 LYS NZ N 11.847 5.400 11.956 1.00 . A A . 9 LYS NZ 1 1
8 6976 1 1 9 LYS O O 8.842 3.444 7.480 1.00 . A A . 9 LYS O 1 1
8 6977 1 1 10 VAL C C 10.774 5.914 4.978 1.00 . A A . 10 VAL C 1 1
8 6978 1 1 10 VAL CA C 9.621 4.944 5.295 1.00 . A A . 10 VAL CA 1 1
8 6979 1 1 10 VAL CB C 8.676 4.786 4.059 1.00 . A A . 10 VAL CB 1 1
8 6980 1 1 10 VAL CG1 C 8.070 6.116 3.629 1.00 . A A . 10 VAL CG1 1 1
8 6981 1 1 10 VAL CG2 C 9.353 4.097 2.895 1.00 . A A . 10 VAL CG2 1 1
8 6982 1 1 10 VAL H H 8.590 6.373 6.422 1.00 . A A . 10 VAL H 1 1
8 6983 1 1 10 VAL HA H 10.030 3.974 5.538 1.00 . A A . 10 VAL HA 1 1
8 6984 1 1 10 VAL HB H 7.860 4.160 4.390 1.00 . A A . 10 VAL HB 1 1
8 6985 1 1 10 VAL HG11 H 7.427 5.962 2.775 1.00 . A A . 10 VAL HG11 1 1
8 6986 1 1 10 VAL HG12 H 8.860 6.801 3.361 1.00 . A A . 10 VAL HG12 1 1
8 6987 1 1 10 VAL HG13 H 7.493 6.530 4.443 1.00 . A A . 10 VAL HG13 1 1
8 6988 1 1 10 VAL HG21 H 10.217 4.667 2.585 1.00 . A A . 10 VAL HG21 1 1
8 6989 1 1 10 VAL HG22 H 8.655 4.022 2.075 1.00 . A A . 10 VAL HG22 1 1
8 6990 1 1 10 VAL HG23 H 9.659 3.106 3.196 1.00 . A A . 10 VAL HG23 1 1
8 6991 1 1 10 VAL N N 8.849 5.421 6.423 1.00 . A A . 10 VAL N 1 1
8 6992 1 1 10 VAL O O 10.703 7.101 5.318 1.00 . A A . 10 VAL O 1 1
8 6993 1 1 11 LYS C C 12.709 6.736 2.565 1.00 . A A . 11 LYS C 1 1
8 6994 1 1 11 LYS CA C 12.951 6.222 3.972 1.00 . A A . 11 LYS CA 1 1
8 6995 1 1 11 LYS CB C 14.298 5.482 4.096 1.00 . A A . 11 LYS CB 1 1
8 6996 1 1 11 LYS CD C 15.745 3.493 3.602 1.00 . A A . 11 LYS CD 1 1
8 6997 1 1 11 LYS CE C 15.638 2.869 4.998 1.00 . A A . 11 LYS CE 1 1
8 6998 1 1 11 LYS CG C 14.472 4.247 3.227 1.00 . A A . 11 LYS CG 1 1
8 6999 1 1 11 LYS H H 11.867 4.431 4.224 1.00 . A A . 11 LYS H 1 1
8 7000 1 1 11 LYS HA H 12.957 7.080 4.627 1.00 . A A . 11 LYS HA 1 1
8 7001 1 1 11 LYS HB2 H 15.091 6.170 3.845 1.00 . A A . 11 LYS HB2 1 1
8 7002 1 1 11 LYS HB3 H 14.424 5.186 5.125 1.00 . A A . 11 LYS HB3 1 1
8 7003 1 1 11 LYS HD2 H 15.914 2.710 2.879 1.00 . A A . 11 LYS HD2 1 1
8 7004 1 1 11 LYS HD3 H 16.576 4.184 3.588 1.00 . A A . 11 LYS HD3 1 1
8 7005 1 1 11 LYS HE2 H 15.375 3.626 5.720 1.00 . A A . 11 LYS HE2 1 1
8 7006 1 1 11 LYS HE3 H 14.867 2.113 4.977 1.00 . A A . 11 LYS HE3 1 1
8 7007 1 1 11 LYS HG2 H 13.620 3.595 3.351 1.00 . A A . 11 LYS HG2 1 1
8 7008 1 1 11 LYS HG3 H 14.539 4.555 2.194 1.00 . A A . 11 LYS HG3 1 1
8 7009 1 1 11 LYS HZ1 H 17.222 1.503 4.786 1.00 . A A . 11 LYS HZ1 1 1
8 7010 1 1 11 LYS HZ2 H 16.779 1.819 6.379 1.00 . A A . 11 LYS HZ2 1 1
8 7011 1 1 11 LYS HZ3 H 17.646 2.961 5.535 1.00 . A A . 11 LYS HZ3 1 1
8 7012 1 1 11 LYS N N 11.841 5.397 4.388 1.00 . A A . 11 LYS N 1 1
8 7013 1 1 11 LYS NZ N 16.897 2.245 5.438 1.00 . A A . 11 LYS NZ 1 1
8 7014 1 1 11 LYS O O 12.280 5.985 1.676 1.00 . A A . 11 LYS O 1 1
8 7015 1 1 12 THR C C 14.007 8.841 0.363 1.00 . A A . 12 THR C 1 1
8 7016 1 1 12 THR CA C 12.687 8.652 1.136 1.00 . A A . 12 THR CA 1 1
8 7017 1 1 12 THR CB C 12.026 10.030 1.410 1.00 . A A . 12 THR CB 1 1
8 7018 1 1 12 THR CG2 C 10.851 9.895 2.360 1.00 . A A . 12 THR CG2 1 1
8 7019 1 1 12 THR H H 13.318 8.532 3.115 1.00 . A A . 12 THR H 1 1
8 7020 1 1 12 THR HA H 12.008 8.053 0.547 1.00 . A A . 12 THR HA 1 1
8 7021 1 1 12 THR HB H 11.665 10.434 0.476 1.00 . A A . 12 THR HB 1 1
8 7022 1 1 12 THR HG1 H 12.668 11.790 1.585 1.00 . A A . 12 THR HG1 1 1
8 7023 1 1 12 THR HG21 H 10.424 10.870 2.542 1.00 . A A . 12 THR HG21 1 1
8 7024 1 1 12 THR HG22 H 11.190 9.470 3.293 1.00 . A A . 12 THR HG22 1 1
8 7025 1 1 12 THR HG23 H 10.107 9.252 1.916 1.00 . A A . 12 THR HG23 1 1
8 7026 1 1 12 THR N N 12.947 7.997 2.378 1.00 . A A . 12 THR N 1 1
8 7027 1 1 12 THR O O 15.092 8.574 0.918 1.00 . A A . 12 THR O 1 1
8 7028 1 1 12 THR OG1 O 12.963 10.947 1.976 1.00 . A A . 12 THR OG1 1 1
8 7029 1 1 13 PRO C C 15.951 10.767 -1.217 1.00 . A A . 13 PRO C 1 1
8 7030 1 1 13 PRO CA C 15.164 9.554 -1.722 1.00 . A A . 13 PRO CA 1 1
8 7031 1 1 13 PRO CB C 14.624 9.835 -3.134 1.00 . A A . 13 PRO CB 1 1
8 7032 1 1 13 PRO CD C 12.756 9.622 -1.681 1.00 . A A . 13 PRO CD 1 1
8 7033 1 1 13 PRO CG C 13.191 9.449 -3.093 1.00 . A A . 13 PRO CG 1 1
8 7034 1 1 13 PRO HA H 15.805 8.684 -1.738 1.00 . A A . 13 PRO HA 1 1
8 7035 1 1 13 PRO HB2 H 14.746 10.882 -3.365 1.00 . A A . 13 PRO HB2 1 1
8 7036 1 1 13 PRO HB3 H 15.169 9.237 -3.849 1.00 . A A . 13 PRO HB3 1 1
8 7037 1 1 13 PRO HD2 H 12.447 10.638 -1.495 1.00 . A A . 13 PRO HD2 1 1
8 7038 1 1 13 PRO HD3 H 11.964 8.928 -1.444 1.00 . A A . 13 PRO HD3 1 1
8 7039 1 1 13 PRO HG2 H 12.610 10.093 -3.734 1.00 . A A . 13 PRO HG2 1 1
8 7040 1 1 13 PRO HG3 H 13.078 8.418 -3.392 1.00 . A A . 13 PRO HG3 1 1
8 7041 1 1 13 PRO N N 13.962 9.311 -0.919 1.00 . A A . 13 PRO N 1 1
8 7042 1 1 13 PRO O O 17.093 11.003 -1.636 1.00 . A A . 13 PRO O 1 1
8 7043 1 1 14 ALA C C 16.959 12.262 1.371 1.00 . A A . 14 ALA C 1 1
8 7044 1 1 14 ALA CA C 15.953 12.688 0.300 1.00 . A A . 14 ALA CA 1 1
8 7045 1 1 14 ALA CB C 14.890 13.596 0.896 1.00 . A A . 14 ALA CB 1 1
8 7046 1 1 14 ALA H H 14.425 11.278 -0.035 1.00 . A A . 14 ALA H 1 1
8 7047 1 1 14 ALA HA H 16.476 13.228 -0.476 1.00 . A A . 14 ALA HA 1 1
8 7048 1 1 14 ALA HB1 H 15.357 14.465 1.334 1.00 . A A . 14 ALA HB1 1 1
8 7049 1 1 14 ALA HB2 H 14.341 13.059 1.655 1.00 . A A . 14 ALA HB2 1 1
8 7050 1 1 14 ALA HB3 H 14.208 13.909 0.118 1.00 . A A . 14 ALA HB3 1 1
8 7051 1 1 14 ALA N N 15.337 11.520 -0.306 1.00 . A A . 14 ALA N 1 1
8 7052 1 1 14 ALA O O 17.667 13.089 1.945 1.00 . A A . 14 ALA O 1 1
8 7053 1 1 15 GLY C C 17.471 10.586 3.998 1.00 . A A . 15 GLY C 1 1
8 7054 1 1 15 GLY CA C 17.944 10.423 2.587 1.00 . A A . 15 GLY CA 1 1
8 7055 1 1 15 GLY H H 16.382 10.361 1.176 1.00 . A A . 15 GLY H 1 1
8 7056 1 1 15 GLY HA2 H 18.065 9.369 2.384 1.00 . A A . 15 GLY HA2 1 1
8 7057 1 1 15 GLY HA3 H 18.892 10.926 2.471 1.00 . A A . 15 GLY HA3 1 1
8 7058 1 1 15 GLY N N 17.004 10.964 1.638 1.00 . A A . 15 GLY N 1 1
8 7059 1 1 15 GLY O O 18.268 10.773 4.921 1.00 . A A . 15 GLY O 1 1
8 7060 1 1 16 LYS C C 14.438 9.739 5.608 1.00 . A A . 16 LYS C 1 1
8 7061 1 1 16 LYS CA C 15.593 10.682 5.472 1.00 . A A . 16 LYS CA 1 1
8 7062 1 1 16 LYS CB C 15.136 12.132 5.657 1.00 . A A . 16 LYS CB 1 1
8 7063 1 1 16 LYS CD C 13.838 14.080 4.748 1.00 . A A . 16 LYS CD 1 1
8 7064 1 1 16 LYS CE C 13.150 14.403 6.062 1.00 . A A . 16 LYS CE 1 1
8 7065 1 1 16 LYS CG C 14.134 12.601 4.615 1.00 . A A . 16 LYS CG 1 1
8 7066 1 1 16 LYS H H 15.591 10.308 3.428 1.00 . A A . 16 LYS H 1 1
8 7067 1 1 16 LYS HA H 16.332 10.448 6.223 1.00 . A A . 16 LYS HA 1 1
8 7068 1 1 16 LYS HB2 H 14.679 12.216 6.630 1.00 . A A . 16 LYS HB2 1 1
8 7069 1 1 16 LYS HB3 H 16.001 12.778 5.617 1.00 . A A . 16 LYS HB3 1 1
8 7070 1 1 16 LYS HD2 H 14.765 14.631 4.693 1.00 . A A . 16 LYS HD2 1 1
8 7071 1 1 16 LYS HD3 H 13.196 14.380 3.932 1.00 . A A . 16 LYS HD3 1 1
8 7072 1 1 16 LYS HE2 H 12.176 13.937 6.076 1.00 . A A . 16 LYS HE2 1 1
8 7073 1 1 16 LYS HE3 H 13.745 14.020 6.876 1.00 . A A . 16 LYS HE3 1 1
8 7074 1 1 16 LYS HG2 H 14.542 12.396 3.637 1.00 . A A . 16 LYS HG2 1 1
8 7075 1 1 16 LYS HG3 H 13.219 12.040 4.740 1.00 . A A . 16 LYS HG3 1 1
8 7076 1 1 16 LYS HZ1 H 13.915 16.306 6.346 1.00 . A A . 16 LYS HZ1 1 1
8 7077 1 1 16 LYS HZ2 H 12.397 16.081 7.054 1.00 . A A . 16 LYS HZ2 1 1
8 7078 1 1 16 LYS HZ3 H 12.573 16.271 5.368 1.00 . A A . 16 LYS HZ3 1 1
8 7079 1 1 16 LYS N N 16.187 10.511 4.179 1.00 . A A . 16 LYS N 1 1
8 7080 1 1 16 LYS NZ N 12.989 15.850 6.233 1.00 . A A . 16 LYS NZ 1 1
8 7081 1 1 16 LYS O O 14.016 9.141 4.623 1.00 . A A . 16 LYS O 1 1
8 7082 1 1 17 GLU C C 11.689 9.542 7.625 1.00 . A A . 17 GLU C 1 1
8 7083 1 1 17 GLU CA C 12.831 8.737 7.064 1.00 . A A . 17 GLU CA 1 1
8 7084 1 1 17 GLU CB C 13.249 7.623 8.016 1.00 . A A . 17 GLU CB 1 1
8 7085 1 1 17 GLU CD C 14.792 5.662 8.398 1.00 . A A . 17 GLU CD 1 1
8 7086 1 1 17 GLU CG C 14.262 6.668 7.418 1.00 . A A . 17 GLU CG 1 1
8 7087 1 1 17 GLU H H 14.306 10.124 7.543 1.00 . A A . 17 GLU H 1 1
8 7088 1 1 17 GLU HA H 12.509 8.302 6.132 1.00 . A A . 17 GLU HA 1 1
8 7089 1 1 17 GLU HB2 H 13.678 8.064 8.904 1.00 . A A . 17 GLU HB2 1 1
8 7090 1 1 17 GLU HB3 H 12.370 7.059 8.294 1.00 . A A . 17 GLU HB3 1 1
8 7091 1 1 17 GLU HG2 H 13.758 6.130 6.631 1.00 . A A . 17 GLU HG2 1 1
8 7092 1 1 17 GLU HG3 H 15.082 7.237 7.007 1.00 . A A . 17 GLU HG3 1 1
8 7093 1 1 17 GLU N N 13.939 9.606 6.794 1.00 . A A . 17 GLU N 1 1
8 7094 1 1 17 GLU O O 11.879 10.348 8.540 1.00 . A A . 17 GLU O 1 1
8 7095 1 1 17 GLU OE1 O 15.798 5.955 9.064 1.00 . A A . 17 GLU OE1 1 1
8 7096 1 1 17 GLU OE2 O 14.214 4.553 8.524 1.00 . A A . 17 GLU OE2 1 1
8 7097 1 1 18 ALA C C 8.149 9.180 7.259 1.00 . A A . 18 ALA C 1 1
8 7098 1 1 18 ALA CA C 9.347 10.066 7.471 1.00 . A A . 18 ALA CA 1 1
8 7099 1 1 18 ALA CB C 9.206 11.354 6.659 1.00 . A A . 18 ALA CB 1 1
8 7100 1 1 18 ALA H H 10.437 8.677 6.356 1.00 . A A . 18 ALA H 1 1
8 7101 1 1 18 ALA HA H 9.433 10.321 8.516 1.00 . A A . 18 ALA HA 1 1
8 7102 1 1 18 ALA HB1 H 8.317 11.882 6.973 1.00 . A A . 18 ALA HB1 1 1
8 7103 1 1 18 ALA HB2 H 9.126 11.108 5.611 1.00 . A A . 18 ALA HB2 1 1
8 7104 1 1 18 ALA HB3 H 10.073 11.979 6.819 1.00 . A A . 18 ALA HB3 1 1
8 7105 1 1 18 ALA N N 10.528 9.350 7.071 1.00 . A A . 18 ALA N 1 1
8 7106 1 1 18 ALA O O 8.253 8.149 6.597 1.00 . A A . 18 ALA O 1 1
8 7107 1 1 19 GLU C C 5.102 9.298 6.433 1.00 . A A . 19 GLU C 1 1
8 7108 1 1 19 GLU CA C 5.837 8.790 7.646 1.00 . A A . 19 GLU CA 1 1
8 7109 1 1 19 GLU CB C 4.952 8.835 8.876 1.00 . A A . 19 GLU CB 1 1
8 7110 1 1 19 GLU CD C 4.652 8.157 11.250 1.00 . A A . 19 GLU CD 1 1
8 7111 1 1 19 GLU CG C 5.595 8.224 10.099 1.00 . A A . 19 GLU CG 1 1
8 7112 1 1 19 GLU H H 7.029 10.339 8.401 1.00 . A A . 19 GLU H 1 1
8 7113 1 1 19 GLU HA H 6.123 7.765 7.457 1.00 . A A . 19 GLU HA 1 1
8 7114 1 1 19 GLU HB2 H 4.714 9.865 9.099 1.00 . A A . 19 GLU HB2 1 1
8 7115 1 1 19 GLU HB3 H 4.038 8.299 8.670 1.00 . A A . 19 GLU HB3 1 1
8 7116 1 1 19 GLU HG2 H 5.920 7.222 9.862 1.00 . A A . 19 GLU HG2 1 1
8 7117 1 1 19 GLU HG3 H 6.448 8.822 10.384 1.00 . A A . 19 GLU HG3 1 1
8 7118 1 1 19 GLU N N 7.043 9.539 7.834 1.00 . A A . 19 GLU N 1 1
8 7119 1 1 19 GLU O O 4.591 10.421 6.419 1.00 . A A . 19 GLU O 1 1
8 7120 1 1 19 GLU OE1 O 3.825 7.232 11.287 1.00 . A A . 19 GLU OE1 1 1
8 7121 1 1 19 GLU OE2 O 4.727 9.001 12.159 1.00 . A A . 19 GLU OE2 1 1
8 7122 1 1 20 LEU C C 3.374 7.827 3.859 1.00 . A A . 20 LEU C 1 1
8 7123 1 1 20 LEU CA C 4.433 8.840 4.182 1.00 . A A . 20 LEU CA 1 1
8 7124 1 1 20 LEU CB C 5.447 8.915 3.035 1.00 . A A . 20 LEU CB 1 1
8 7125 1 1 20 LEU CD1 C 7.398 9.952 1.890 1.00 . A A . 20 LEU CD1 1 1
8 7126 1 1 20 LEU CD2 C 5.732 11.403 2.992 1.00 . A A . 20 LEU CD2 1 1
8 7127 1 1 20 LEU CG C 6.450 10.070 3.064 1.00 . A A . 20 LEU CG 1 1
8 7128 1 1 20 LEU H H 5.478 7.602 5.513 1.00 . A A . 20 LEU H 1 1
8 7129 1 1 20 LEU HA H 3.966 9.805 4.299 1.00 . A A . 20 LEU HA 1 1
8 7130 1 1 20 LEU HB2 H 6.021 7.999 3.061 1.00 . A A . 20 LEU HB2 1 1
8 7131 1 1 20 LEU HB3 H 4.904 8.958 2.103 1.00 . A A . 20 LEU HB3 1 1
8 7132 1 1 20 LEU HD11 H 6.838 9.995 0.967 1.00 . A A . 20 LEU HD11 1 1
8 7133 1 1 20 LEU HD12 H 7.930 9.015 1.947 1.00 . A A . 20 LEU HD12 1 1
8 7134 1 1 20 LEU HD13 H 8.101 10.772 1.921 1.00 . A A . 20 LEU HD13 1 1
8 7135 1 1 20 LEU HD21 H 5.058 11.514 3.828 1.00 . A A . 20 LEU HD21 1 1
8 7136 1 1 20 LEU HD22 H 5.178 11.441 2.066 1.00 . A A . 20 LEU HD22 1 1
8 7137 1 1 20 LEU HD23 H 6.464 12.195 3.007 1.00 . A A . 20 LEU HD23 1 1
8 7138 1 1 20 LEU HG H 7.023 10.036 3.978 1.00 . A A . 20 LEU HG 1 1
8 7139 1 1 20 LEU N N 5.073 8.494 5.420 1.00 . A A . 20 LEU N 1 1
8 7140 1 1 20 LEU O O 3.454 6.675 4.291 1.00 . A A . 20 LEU O 1 1
8 7141 1 1 21 VAL C C 1.538 6.966 1.277 1.00 . A A . 21 VAL C 1 1
8 7142 1 1 21 VAL CA C 1.319 7.395 2.731 1.00 . A A . 21 VAL CA 1 1
8 7143 1 1 21 VAL CB C -0.070 8.081 2.936 1.00 . A A . 21 VAL CB 1 1
8 7144 1 1 21 VAL CG1 C -0.188 9.383 2.160 1.00 . A A . 21 VAL CG1 1 1
8 7145 1 1 21 VAL CG2 C -1.217 7.141 2.605 1.00 . A A . 21 VAL CG2 1 1
8 7146 1 1 21 VAL H H 2.339 9.191 2.860 1.00 . A A . 21 VAL H 1 1
8 7147 1 1 21 VAL HA H 1.366 6.509 3.345 1.00 . A A . 21 VAL HA 1 1
8 7148 1 1 21 VAL HB H -0.129 8.334 3.983 1.00 . A A . 21 VAL HB 1 1
8 7149 1 1 21 VAL HG11 H -1.147 9.833 2.366 1.00 . A A . 21 VAL HG11 1 1
8 7150 1 1 21 VAL HG12 H -0.108 9.173 1.104 1.00 . A A . 21 VAL HG12 1 1
8 7151 1 1 21 VAL HG13 H 0.604 10.054 2.456 1.00 . A A . 21 VAL HG13 1 1
8 7152 1 1 21 VAL HG21 H -2.159 7.656 2.731 1.00 . A A . 21 VAL HG21 1 1
8 7153 1 1 21 VAL HG22 H -1.183 6.284 3.262 1.00 . A A . 21 VAL HG22 1 1
8 7154 1 1 21 VAL HG23 H -1.119 6.806 1.583 1.00 . A A . 21 VAL HG23 1 1
8 7155 1 1 21 VAL N N 2.380 8.256 3.143 1.00 . A A . 21 VAL N 1 1
8 7156 1 1 21 VAL O O 1.754 7.811 0.394 1.00 . A A . 21 VAL O 1 1
8 7157 1 1 22 PRO C C 0.495 5.413 -1.142 1.00 . A A . 22 PRO C 1 1
8 7158 1 1 22 PRO CA C 1.740 5.150 -0.320 1.00 . A A . 22 PRO CA 1 1
8 7159 1 1 22 PRO CB C 1.969 3.650 -0.135 1.00 . A A . 22 PRO CB 1 1
8 7160 1 1 22 PRO CD C 1.453 4.574 2.016 1.00 . A A . 22 PRO CD 1 1
8 7161 1 1 22 PRO CG C 1.377 3.324 1.189 1.00 . A A . 22 PRO CG 1 1
8 7162 1 1 22 PRO HA H 2.591 5.605 -0.806 1.00 . A A . 22 PRO HA 1 1
8 7163 1 1 22 PRO HB2 H 1.483 3.107 -0.932 1.00 . A A . 22 PRO HB2 1 1
8 7164 1 1 22 PRO HB3 H 3.030 3.442 -0.151 1.00 . A A . 22 PRO HB3 1 1
8 7165 1 1 22 PRO HD2 H 0.550 4.688 2.599 1.00 . A A . 22 PRO HD2 1 1
8 7166 1 1 22 PRO HD3 H 2.315 4.546 2.663 1.00 . A A . 22 PRO HD3 1 1
8 7167 1 1 22 PRO HG2 H 0.347 3.019 1.066 1.00 . A A . 22 PRO HG2 1 1
8 7168 1 1 22 PRO HG3 H 1.952 2.535 1.647 1.00 . A A . 22 PRO HG3 1 1
8 7169 1 1 22 PRO N N 1.572 5.657 1.020 1.00 . A A . 22 PRO N 1 1
8 7170 1 1 22 PRO O O -0.607 5.151 -0.704 1.00 . A A . 22 PRO O 1 1
8 7171 1 1 23 GLU C C -0.976 5.023 -3.799 1.00 . A A . 23 GLU C 1 1
8 7172 1 1 23 GLU CA C -0.374 6.293 -3.211 1.00 . A A . 23 GLU CA 1 1
8 7173 1 1 23 GLU CB C 0.204 7.175 -4.321 1.00 . A A . 23 GLU CB 1 1
8 7174 1 1 23 GLU CD C -1.791 8.660 -4.484 1.00 . A A . 23 GLU CD 1 1
8 7175 1 1 23 GLU CG C -0.827 7.785 -5.236 1.00 . A A . 23 GLU CG 1 1
8 7176 1 1 23 GLU H H 1.626 6.082 -2.587 1.00 . A A . 23 GLU H 1 1
8 7177 1 1 23 GLU HA H -1.128 6.845 -2.673 1.00 . A A . 23 GLU HA 1 1
8 7178 1 1 23 GLU HB2 H 0.770 7.977 -3.871 1.00 . A A . 23 GLU HB2 1 1
8 7179 1 1 23 GLU HB3 H 0.873 6.572 -4.916 1.00 . A A . 23 GLU HB3 1 1
8 7180 1 1 23 GLU HG2 H -0.306 8.382 -5.967 1.00 . A A . 23 GLU HG2 1 1
8 7181 1 1 23 GLU HG3 H -1.376 6.998 -5.730 1.00 . A A . 23 GLU HG3 1 1
8 7182 1 1 23 GLU N N 0.692 5.938 -2.310 1.00 . A A . 23 GLU N 1 1
8 7183 1 1 23 GLU O O -2.180 4.922 -4.027 1.00 . A A . 23 GLU O 1 1
8 7184 1 1 23 GLU OE1 O -1.455 9.838 -4.198 1.00 . A A . 23 GLU OE1 1 1
8 7185 1 1 23 GLU OE2 O -2.878 8.199 -4.138 1.00 . A A . 23 GLU OE2 1 1
8 7186 1 1 24 LYS C C 0.339 1.728 -3.895 1.00 . A A . 24 LYS C 1 1
8 7187 1 1 24 LYS CA C -0.496 2.795 -4.558 1.00 . A A . 24 LYS CA 1 1
8 7188 1 1 24 LYS CB C -0.251 2.814 -6.073 1.00 . A A . 24 LYS CB 1 1
8 7189 1 1 24 LYS CD C -0.377 1.611 -8.290 1.00 . A A . 24 LYS CD 1 1
8 7190 1 1 24 LYS CE C -1.289 2.651 -8.922 1.00 . A A . 24 LYS CE 1 1
8 7191 1 1 24 LYS CG C -0.591 1.511 -6.788 1.00 . A A . 24 LYS CG 1 1
8 7192 1 1 24 LYS H H 0.809 4.185 -3.733 1.00 . A A . 24 LYS H 1 1
8 7193 1 1 24 LYS HA H -1.545 2.621 -4.366 1.00 . A A . 24 LYS HA 1 1
8 7194 1 1 24 LYS HB2 H -0.855 3.599 -6.501 1.00 . A A . 24 LYS HB2 1 1
8 7195 1 1 24 LYS HB3 H 0.789 3.041 -6.255 1.00 . A A . 24 LYS HB3 1 1
8 7196 1 1 24 LYS HD2 H 0.650 1.882 -8.480 1.00 . A A . 24 LYS HD2 1 1
8 7197 1 1 24 LYS HD3 H -0.580 0.650 -8.736 1.00 . A A . 24 LYS HD3 1 1
8 7198 1 1 24 LYS HE2 H -1.011 3.627 -8.561 1.00 . A A . 24 LYS HE2 1 1
8 7199 1 1 24 LYS HE3 H -1.154 2.618 -9.993 1.00 . A A . 24 LYS HE3 1 1
8 7200 1 1 24 LYS HG2 H 0.047 0.731 -6.402 1.00 . A A . 24 LYS HG2 1 1
8 7201 1 1 24 LYS HG3 H -1.620 1.253 -6.593 1.00 . A A . 24 LYS HG3 1 1
8 7202 1 1 24 LYS HZ1 H -3.311 3.123 -9.082 1.00 . A A . 24 LYS HZ1 1 1
8 7203 1 1 24 LYS HZ2 H -2.916 2.464 -7.595 1.00 . A A . 24 LYS HZ2 1 1
8 7204 1 1 24 LYS HZ3 H -3.049 1.482 -8.943 1.00 . A A . 24 LYS HZ3 1 1
8 7205 1 1 24 LYS N N -0.125 4.056 -3.999 1.00 . A A . 24 LYS N 1 1
8 7206 1 1 24 LYS NZ N -2.717 2.411 -8.614 1.00 . A A . 24 LYS NZ 1 1
8 7207 1 1 24 LYS O O 1.496 1.985 -3.561 1.00 . A A . 24 LYS O 1 1
8 7208 1 1 25 VAL C C 0.247 -1.805 -3.897 1.00 . A A . 25 VAL C 1 1
8 7209 1 1 25 VAL CA C 0.444 -0.550 -3.056 1.00 . A A . 25 VAL CA 1 1
8 7210 1 1 25 VAL CB C -0.043 -0.815 -1.591 1.00 . A A . 25 VAL CB 1 1
8 7211 1 1 25 VAL CG1 C 0.329 0.337 -0.675 1.00 . A A . 25 VAL CG1 1 1
8 7212 1 1 25 VAL CG2 C -1.554 -1.052 -1.538 1.00 . A A . 25 VAL CG2 1 1
8 7213 1 1 25 VAL H H -1.172 0.432 -3.957 1.00 . A A . 25 VAL H 1 1
8 7214 1 1 25 VAL HA H 1.498 -0.315 -3.037 1.00 . A A . 25 VAL HA 1 1
8 7215 1 1 25 VAL HB H 0.456 -1.703 -1.231 1.00 . A A . 25 VAL HB 1 1
8 7216 1 1 25 VAL HG11 H -0.005 0.123 0.330 1.00 . A A . 25 VAL HG11 1 1
8 7217 1 1 25 VAL HG12 H -0.151 1.239 -1.026 1.00 . A A . 25 VAL HG12 1 1
8 7218 1 1 25 VAL HG13 H 1.400 0.478 -0.680 1.00 . A A . 25 VAL HG13 1 1
8 7219 1 1 25 VAL HG21 H -2.068 -0.181 -1.915 1.00 . A A . 25 VAL HG21 1 1
8 7220 1 1 25 VAL HG22 H -1.850 -1.231 -0.515 1.00 . A A . 25 VAL HG22 1 1
8 7221 1 1 25 VAL HG23 H -1.806 -1.913 -2.142 1.00 . A A . 25 VAL HG23 1 1
8 7222 1 1 25 VAL N N -0.243 0.571 -3.676 1.00 . A A . 25 VAL N 1 1
8 7223 1 1 25 VAL O O -0.839 -2.023 -4.458 1.00 . A A . 25 VAL O 1 1
8 7224 1 1 26 TRP C C 2.136 -4.870 -4.173 1.00 . A A . 26 TRP C 1 1
8 7225 1 1 26 TRP CA C 1.212 -3.829 -4.771 1.00 . A A . 26 TRP CA 1 1
8 7226 1 1 26 TRP CB C 1.443 -3.627 -6.295 1.00 . A A . 26 TRP CB 1 1
8 7227 1 1 26 TRP CD1 C 3.828 -3.637 -7.258 1.00 . A A . 26 TRP CD1 1 1
8 7228 1 1 26 TRP CD2 C 3.122 -1.614 -6.634 1.00 . A A . 26 TRP CD2 1 1
8 7229 1 1 26 TRP CE2 C 4.417 -1.489 -7.151 1.00 . A A . 26 TRP CE2 1 1
8 7230 1 1 26 TRP CE3 C 2.478 -0.475 -6.177 1.00 . A A . 26 TRP CE3 1 1
8 7231 1 1 26 TRP CG C 2.759 -3.000 -6.709 1.00 . A A . 26 TRP CG 1 1
8 7232 1 1 26 TRP CH2 C 4.401 0.838 -6.772 1.00 . A A . 26 TRP CH2 1 1
8 7233 1 1 26 TRP CZ2 C 5.068 -0.260 -7.228 1.00 . A A . 26 TRP CZ2 1 1
8 7234 1 1 26 TRP CZ3 C 3.121 0.736 -6.249 1.00 . A A . 26 TRP CZ3 1 1
8 7235 1 1 26 TRP H H 2.151 -2.339 -3.636 1.00 . A A . 26 TRP H 1 1
8 7236 1 1 26 TRP HA H 0.208 -4.198 -4.623 1.00 . A A . 26 TRP HA 1 1
8 7237 1 1 26 TRP HB2 H 1.386 -4.587 -6.784 1.00 . A A . 26 TRP HB2 1 1
8 7238 1 1 26 TRP HB3 H 0.645 -3.004 -6.674 1.00 . A A . 26 TRP HB3 1 1
8 7239 1 1 26 TRP HD1 H 3.868 -4.699 -7.446 1.00 . A A . 26 TRP HD1 1 1
8 7240 1 1 26 TRP HE1 H 5.699 -2.969 -7.920 1.00 . A A . 26 TRP HE1 1 1
8 7241 1 1 26 TRP HE3 H 1.486 -0.549 -5.761 1.00 . A A . 26 TRP HE3 1 1
8 7242 1 1 26 TRP HH2 H 4.862 1.815 -6.804 1.00 . A A . 26 TRP HH2 1 1
8 7243 1 1 26 TRP HZ2 H 6.061 -0.161 -7.635 1.00 . A A . 26 TRP HZ2 1 1
8 7244 1 1 26 TRP HZ3 H 2.624 1.627 -5.897 1.00 . A A . 26 TRP HZ3 1 1
8 7245 1 1 26 TRP N N 1.285 -2.592 -4.032 1.00 . A A . 26 TRP N 1 1
8 7246 1 1 26 TRP NE1 N 4.832 -2.739 -7.523 1.00 . A A . 26 TRP NE1 1 1
8 7247 1 1 26 TRP O O 3.174 -4.538 -3.584 1.00 . A A . 26 TRP O 1 1
8 7248 1 1 27 ALA C C 3.204 -7.970 -4.798 1.00 . A A . 27 ALA C 1 1
8 7249 1 1 27 ALA CA C 2.490 -7.197 -3.715 1.00 . A A . 27 ALA CA 1 1
8 7250 1 1 27 ALA CB C 1.585 -8.125 -2.920 1.00 . A A . 27 ALA CB 1 1
8 7251 1 1 27 ALA H H 0.905 -6.319 -4.752 1.00 . A A . 27 ALA H 1 1
8 7252 1 1 27 ALA HA H 3.224 -6.784 -3.038 1.00 . A A . 27 ALA HA 1 1
8 7253 1 1 27 ALA HB1 H 1.065 -7.563 -2.159 1.00 . A A . 27 ALA HB1 1 1
8 7254 1 1 27 ALA HB2 H 2.179 -8.896 -2.453 1.00 . A A . 27 ALA HB2 1 1
8 7255 1 1 27 ALA HB3 H 0.865 -8.581 -3.584 1.00 . A A . 27 ALA HB3 1 1
8 7256 1 1 27 ALA N N 1.737 -6.112 -4.273 1.00 . A A . 27 ALA N 1 1
8 7257 1 1 27 ALA O O 2.605 -8.359 -5.815 1.00 . A A . 27 ALA O 1 1
8 7258 1 1 28 LEU C C 5.549 -10.250 -4.796 1.00 . A A . 28 LEU C 1 1
8 7259 1 1 28 LEU CA C 5.288 -8.944 -5.467 1.00 . A A . 28 LEU CA 1 1
8 7260 1 1 28 LEU CB C 6.637 -8.251 -5.779 1.00 . A A . 28 LEU CB 1 1
8 7261 1 1 28 LEU CD1 C 6.001 -5.807 -5.816 1.00 . A A . 28 LEU CD1 1 1
8 7262 1 1 28 LEU CD2 C 7.998 -6.601 -7.081 1.00 . A A . 28 LEU CD2 1 1
8 7263 1 1 28 LEU CG C 6.604 -6.955 -6.600 1.00 . A A . 28 LEU CG 1 1
8 7264 1 1 28 LEU H H 4.885 -7.822 -3.772 1.00 . A A . 28 LEU H 1 1
8 7265 1 1 28 LEU HA H 4.746 -9.112 -6.386 1.00 . A A . 28 LEU HA 1 1
8 7266 1 1 28 LEU HB2 H 7.092 -8.013 -4.828 1.00 . A A . 28 LEU HB2 1 1
8 7267 1 1 28 LEU HB3 H 7.283 -8.957 -6.277 1.00 . A A . 28 LEU HB3 1 1
8 7268 1 1 28 LEU HD11 H 6.584 -5.638 -4.923 1.00 . A A . 28 LEU HD11 1 1
8 7269 1 1 28 LEU HD12 H 4.985 -6.053 -5.541 1.00 . A A . 28 LEU HD12 1 1
8 7270 1 1 28 LEU HD13 H 6.003 -4.914 -6.423 1.00 . A A . 28 LEU HD13 1 1
8 7271 1 1 28 LEU HD21 H 8.379 -7.395 -7.705 1.00 . A A . 28 LEU HD21 1 1
8 7272 1 1 28 LEU HD22 H 8.643 -6.471 -6.225 1.00 . A A . 28 LEU HD22 1 1
8 7273 1 1 28 LEU HD23 H 7.958 -5.683 -7.649 1.00 . A A . 28 LEU HD23 1 1
8 7274 1 1 28 LEU HG H 5.984 -7.113 -7.468 1.00 . A A . 28 LEU HG 1 1
8 7275 1 1 28 LEU N N 4.464 -8.176 -4.588 1.00 . A A . 28 LEU N 1 1
8 7276 1 1 28 LEU O O 6.491 -10.378 -4.014 1.00 . A A . 28 LEU O 1 1
8 7277 1 1 29 ALA C C 5.010 -13.558 -5.454 1.00 . A A . 29 ALA C 1 1
8 7278 1 1 29 ALA CA C 4.834 -12.478 -4.413 1.00 . A A . 29 ALA CA 1 1
8 7279 1 1 29 ALA CB C 3.664 -12.784 -3.486 1.00 . A A . 29 ALA CB 1 1
8 7280 1 1 29 ALA H H 3.958 -11.045 -5.660 1.00 . A A . 29 ALA H 1 1
8 7281 1 1 29 ALA HA H 5.734 -12.445 -3.818 1.00 . A A . 29 ALA HA 1 1
8 7282 1 1 29 ALA HB1 H 3.565 -11.994 -2.757 1.00 . A A . 29 ALA HB1 1 1
8 7283 1 1 29 ALA HB2 H 3.855 -13.719 -2.981 1.00 . A A . 29 ALA HB2 1 1
8 7284 1 1 29 ALA HB3 H 2.757 -12.861 -4.066 1.00 . A A . 29 ALA HB3 1 1
8 7285 1 1 29 ALA N N 4.695 -11.196 -5.029 1.00 . A A . 29 ALA N 1 1
8 7286 1 1 29 ALA O O 4.027 -14.158 -5.921 1.00 . A A . 29 ALA O 1 1
8 7287 1 1 30 PRO C C 6.557 -16.127 -6.070 1.00 . A A . 30 PRO C 1 1
8 7288 1 1 30 PRO CA C 6.546 -14.826 -6.835 1.00 . A A . 30 PRO CA 1 1
8 7289 1 1 30 PRO CB C 7.959 -14.491 -7.346 1.00 . A A . 30 PRO CB 1 1
8 7290 1 1 30 PRO CD C 7.448 -12.995 -5.572 1.00 . A A . 30 PRO CD 1 1
8 7291 1 1 30 PRO CG C 8.276 -13.138 -6.798 1.00 . A A . 30 PRO CG 1 1
8 7292 1 1 30 PRO HA H 5.839 -14.878 -7.649 1.00 . A A . 30 PRO HA 1 1
8 7293 1 1 30 PRO HB2 H 8.645 -15.238 -6.979 1.00 . A A . 30 PRO HB2 1 1
8 7294 1 1 30 PRO HB3 H 7.966 -14.492 -8.426 1.00 . A A . 30 PRO HB3 1 1
8 7295 1 1 30 PRO HD2 H 7.953 -13.414 -4.714 1.00 . A A . 30 PRO HD2 1 1
8 7296 1 1 30 PRO HD3 H 7.201 -11.956 -5.402 1.00 . A A . 30 PRO HD3 1 1
8 7297 1 1 30 PRO HG2 H 9.325 -13.078 -6.552 1.00 . A A . 30 PRO HG2 1 1
8 7298 1 1 30 PRO HG3 H 8.015 -12.378 -7.520 1.00 . A A . 30 PRO HG3 1 1
8 7299 1 1 30 PRO N N 6.244 -13.767 -5.914 1.00 . A A . 30 PRO N 1 1
8 7300 1 1 30 PRO O O 7.233 -16.227 -5.031 1.00 . A A . 30 PRO O 1 1
8 7301 1 1 31 LYS C C 7.082 -19.016 -5.908 1.00 . A A . 31 LYS C 1 1
8 7302 1 1 31 LYS CA C 5.693 -18.373 -5.882 1.00 . A A . 31 LYS CA 1 1
8 7303 1 1 31 LYS CB C 4.632 -19.242 -6.610 1.00 . A A . 31 LYS CB 1 1
8 7304 1 1 31 LYS CD C 5.157 -21.552 -5.651 1.00 . A A . 31 LYS CD 1 1
8 7305 1 1 31 LYS CE C 4.622 -22.701 -4.824 1.00 . A A . 31 LYS CE 1 1
8 7306 1 1 31 LYS CG C 4.111 -20.470 -5.842 1.00 . A A . 31 LYS CG 1 1
8 7307 1 1 31 LYS H H 5.237 -16.908 -7.325 1.00 . A A . 31 LYS H 1 1
8 7308 1 1 31 LYS HA H 5.394 -18.215 -4.856 1.00 . A A . 31 LYS HA 1 1
8 7309 1 1 31 LYS HB2 H 3.783 -18.616 -6.839 1.00 . A A . 31 LYS HB2 1 1
8 7310 1 1 31 LYS HB3 H 5.063 -19.581 -7.540 1.00 . A A . 31 LYS HB3 1 1
8 7311 1 1 31 LYS HD2 H 5.454 -21.928 -6.619 1.00 . A A . 31 LYS HD2 1 1
8 7312 1 1 31 LYS HD3 H 6.013 -21.123 -5.150 1.00 . A A . 31 LYS HD3 1 1
8 7313 1 1 31 LYS HE2 H 5.414 -23.412 -4.642 1.00 . A A . 31 LYS HE2 1 1
8 7314 1 1 31 LYS HE3 H 4.278 -22.306 -3.881 1.00 . A A . 31 LYS HE3 1 1
8 7315 1 1 31 LYS HG2 H 3.774 -20.150 -4.867 1.00 . A A . 31 LYS HG2 1 1
8 7316 1 1 31 LYS HG3 H 3.273 -20.883 -6.383 1.00 . A A . 31 LYS HG3 1 1
8 7317 1 1 31 LYS HZ1 H 3.810 -23.862 -6.353 1.00 . A A . 31 LYS HZ1 1 1
8 7318 1 1 31 LYS HZ2 H 2.713 -22.754 -5.691 1.00 . A A . 31 LYS HZ2 1 1
8 7319 1 1 31 LYS HZ3 H 3.128 -24.124 -4.836 1.00 . A A . 31 LYS HZ3 1 1
8 7320 1 1 31 LYS N N 5.781 -17.083 -6.525 1.00 . A A . 31 LYS N 1 1
8 7321 1 1 31 LYS NZ N 3.502 -23.395 -5.476 1.00 . A A . 31 LYS NZ 1 1
8 7322 1 1 31 LYS O O 7.573 -19.426 -6.970 1.00 . A A . 31 LYS O 1 1
8 7323 1 1 32 GLY C C 10.025 -18.545 -4.099 1.00 . A A . 32 GLY C 1 1
8 7324 1 1 32 GLY CA C 9.059 -19.564 -4.670 1.00 . A A . 32 GLY CA 1 1
8 7325 1 1 32 GLY H H 7.277 -18.688 -3.961 1.00 . A A . 32 GLY H 1 1
8 7326 1 1 32 GLY HA2 H 9.052 -20.443 -4.043 1.00 . A A . 32 GLY HA2 1 1
8 7327 1 1 32 GLY HA3 H 9.392 -19.841 -5.659 1.00 . A A . 32 GLY HA3 1 1
8 7328 1 1 32 GLY N N 7.724 -19.039 -4.763 1.00 . A A . 32 GLY N 1 1
8 7329 1 1 32 GLY O O 11.146 -18.876 -3.748 1.00 . A A . 32 GLY O 1 1
8 7330 1 1 33 ARG C C 9.923 -15.849 -2.064 1.00 . A A . 33 ARG C 1 1
8 7331 1 1 33 ARG CA C 10.418 -16.244 -3.450 1.00 . A A . 33 ARG CA 1 1
8 7332 1 1 33 ARG CB C 10.486 -15.002 -4.360 1.00 . A A . 33 ARG CB 1 1
8 7333 1 1 33 ARG CD C 11.424 -16.060 -6.481 1.00 . A A . 33 ARG CD 1 1
8 7334 1 1 33 ARG CG C 11.602 -15.008 -5.407 1.00 . A A . 33 ARG CG 1 1
8 7335 1 1 33 ARG CZ C 12.497 -15.588 -8.690 1.00 . A A . 33 ARG CZ 1 1
8 7336 1 1 33 ARG H H 8.696 -17.084 -4.344 1.00 . A A . 33 ARG H 1 1
8 7337 1 1 33 ARG HA H 11.416 -16.643 -3.341 1.00 . A A . 33 ARG HA 1 1
8 7338 1 1 33 ARG HB2 H 9.541 -14.914 -4.876 1.00 . A A . 33 ARG HB2 1 1
8 7339 1 1 33 ARG HB3 H 10.610 -14.132 -3.734 1.00 . A A . 33 ARG HB3 1 1
8 7340 1 1 33 ARG HD2 H 11.362 -17.031 -6.013 1.00 . A A . 33 ARG HD2 1 1
8 7341 1 1 33 ARG HD3 H 10.512 -15.868 -7.025 1.00 . A A . 33 ARG HD3 1 1
8 7342 1 1 33 ARG HE H 13.394 -16.403 -7.068 1.00 . A A . 33 ARG HE 1 1
8 7343 1 1 33 ARG HG2 H 11.632 -14.043 -5.890 1.00 . A A . 33 ARG HG2 1 1
8 7344 1 1 33 ARG HG3 H 12.541 -15.178 -4.903 1.00 . A A . 33 ARG HG3 1 1
8 7345 1 1 33 ARG HH11 H 10.523 -15.010 -8.644 1.00 . A A . 33 ARG HH11 1 1
8 7346 1 1 33 ARG HH12 H 11.287 -14.746 -10.124 1.00 . A A . 33 ARG HH12 1 1
8 7347 1 1 33 ARG HH21 H 14.443 -16.009 -9.085 1.00 . A A . 33 ARG HH21 1 1
8 7348 1 1 33 ARG HH22 H 13.611 -15.313 -10.398 1.00 . A A . 33 ARG HH22 1 1
8 7349 1 1 33 ARG N N 9.599 -17.305 -4.023 1.00 . A A . 33 ARG N 1 1
8 7350 1 1 33 ARG NE N 12.548 -16.042 -7.425 1.00 . A A . 33 ARG NE 1 1
8 7351 1 1 33 ARG NH1 N 11.364 -15.079 -9.181 1.00 . A A . 33 ARG NH1 1 1
8 7352 1 1 33 ARG NH2 N 13.583 -15.636 -9.451 1.00 . A A . 33 ARG NH2 1 1
8 7353 1 1 33 ARG O O 9.030 -16.494 -1.507 1.00 . A A . 33 ARG O 1 1
8 7354 1 1 34 LYS C C 8.803 -13.645 -0.265 1.00 . A A . 34 LYS C 1 1
8 7355 1 1 34 LYS CA C 10.188 -14.287 -0.199 1.00 . A A . 34 LYS CA 1 1
8 7356 1 1 34 LYS CB C 11.258 -13.241 0.190 1.00 . A A . 34 LYS CB 1 1
8 7357 1 1 34 LYS CD C 10.313 -12.441 2.436 1.00 . A A . 34 LYS CD 1 1
8 7358 1 1 34 LYS CE C 10.731 -12.073 3.843 1.00 . A A . 34 LYS CE 1 1
8 7359 1 1 34 LYS CG C 11.504 -12.991 1.684 1.00 . A A . 34 LYS CG 1 1
8 7360 1 1 34 LYS H H 11.217 -14.340 -2.032 1.00 . A A . 34 LYS H 1 1
8 7361 1 1 34 LYS HA H 10.188 -15.094 0.517 1.00 . A A . 34 LYS HA 1 1
8 7362 1 1 34 LYS HB2 H 12.200 -13.554 -0.229 1.00 . A A . 34 LYS HB2 1 1
8 7363 1 1 34 LYS HB3 H 10.983 -12.298 -0.263 1.00 . A A . 34 LYS HB3 1 1
8 7364 1 1 34 LYS HD2 H 9.940 -11.564 1.926 1.00 . A A . 34 LYS HD2 1 1
8 7365 1 1 34 LYS HD3 H 9.545 -13.199 2.482 1.00 . A A . 34 LYS HD3 1 1
8 7366 1 1 34 LYS HE2 H 11.226 -12.920 4.291 1.00 . A A . 34 LYS HE2 1 1
8 7367 1 1 34 LYS HE3 H 11.429 -11.253 3.777 1.00 . A A . 34 LYS HE3 1 1
8 7368 1 1 34 LYS HG2 H 11.784 -13.925 2.146 1.00 . A A . 34 LYS HG2 1 1
8 7369 1 1 34 LYS HG3 H 12.327 -12.297 1.781 1.00 . A A . 34 LYS HG3 1 1
8 7370 1 1 34 LYS HZ1 H 8.931 -12.451 4.830 1.00 . A A . 34 LYS HZ1 1 1
8 7371 1 1 34 LYS HZ2 H 9.083 -10.853 4.295 1.00 . A A . 34 LYS HZ2 1 1
8 7372 1 1 34 LYS HZ3 H 9.958 -11.379 5.625 1.00 . A A . 34 LYS HZ3 1 1
8 7373 1 1 34 LYS N N 10.515 -14.800 -1.521 1.00 . A A . 34 LYS N 1 1
8 7374 1 1 34 LYS NZ N 9.601 -11.670 4.693 1.00 . A A . 34 LYS NZ 1 1
8 7375 1 1 34 LYS O O 7.911 -13.960 0.530 1.00 . A A . 34 LYS O 1 1
8 7376 1 1 35 GLY C C 7.365 -10.799 -0.711 1.00 . A A . 35 GLY C 1 1
8 7377 1 1 35 GLY CA C 7.362 -12.120 -1.416 1.00 . A A . 35 GLY CA 1 1
8 7378 1 1 35 GLY H H 9.382 -12.586 -1.832 1.00 . A A . 35 GLY H 1 1
8 7379 1 1 35 GLY HA2 H 7.203 -11.958 -2.471 1.00 . A A . 35 GLY HA2 1 1
8 7380 1 1 35 GLY HA3 H 6.570 -12.735 -1.016 1.00 . A A . 35 GLY HA3 1 1
8 7381 1 1 35 GLY N N 8.624 -12.790 -1.241 1.00 . A A . 35 GLY N 1 1
8 7382 1 1 35 GLY O O 7.234 -10.739 0.515 1.00 . A A . 35 GLY O 1 1
8 7383 1 1 36 VAL C C 6.469 -7.536 -1.286 1.00 . A A . 36 VAL C 1 1
8 7384 1 1 36 VAL CA C 7.640 -8.425 -0.908 1.00 . A A . 36 VAL CA 1 1
8 7385 1 1 36 VAL CB C 8.976 -7.753 -1.330 1.00 . A A . 36 VAL CB 1 1
8 7386 1 1 36 VAL CG1 C 10.162 -8.520 -0.759 1.00 . A A . 36 VAL CG1 1 1
8 7387 1 1 36 VAL CG2 C 9.089 -7.658 -2.853 1.00 . A A . 36 VAL CG2 1 1
8 7388 1 1 36 VAL H H 7.479 -9.851 -2.441 1.00 . A A . 36 VAL H 1 1
8 7389 1 1 36 VAL HA H 7.648 -8.536 0.167 1.00 . A A . 36 VAL HA 1 1
8 7390 1 1 36 VAL HB H 8.980 -6.752 -0.927 1.00 . A A . 36 VAL HB 1 1
8 7391 1 1 36 VAL HG11 H 10.133 -9.538 -1.117 1.00 . A A . 36 VAL HG11 1 1
8 7392 1 1 36 VAL HG12 H 10.114 -8.516 0.321 1.00 . A A . 36 VAL HG12 1 1
8 7393 1 1 36 VAL HG13 H 11.083 -8.054 -1.078 1.00 . A A . 36 VAL HG13 1 1
8 7394 1 1 36 VAL HG21 H 9.038 -8.647 -3.284 1.00 . A A . 36 VAL HG21 1 1
8 7395 1 1 36 VAL HG22 H 10.029 -7.197 -3.116 1.00 . A A . 36 VAL HG22 1 1
8 7396 1 1 36 VAL HG23 H 8.278 -7.055 -3.233 1.00 . A A . 36 VAL HG23 1 1
8 7397 1 1 36 VAL N N 7.508 -9.749 -1.463 1.00 . A A . 36 VAL N 1 1
8 7398 1 1 36 VAL O O 5.675 -7.866 -2.176 1.00 . A A . 36 VAL O 1 1
8 7399 1 1 37 LYS C C 5.975 -4.179 -1.239 1.00 . A A . 37 LYS C 1 1
8 7400 1 1 37 LYS CA C 5.323 -5.470 -0.843 1.00 . A A . 37 LYS CA 1 1
8 7401 1 1 37 LYS CB C 4.503 -5.250 0.425 1.00 . A A . 37 LYS CB 1 1
8 7402 1 1 37 LYS CD C 3.035 -6.207 2.201 1.00 . A A . 37 LYS CD 1 1
8 7403 1 1 37 LYS CE C 2.160 -7.381 2.600 1.00 . A A . 37 LYS CE 1 1
8 7404 1 1 37 LYS CG C 3.729 -6.462 0.882 1.00 . A A . 37 LYS CG 1 1
8 7405 1 1 37 LYS H H 6.992 -6.273 0.126 1.00 . A A . 37 LYS H 1 1
8 7406 1 1 37 LYS HA H 4.675 -5.823 -1.630 1.00 . A A . 37 LYS HA 1 1
8 7407 1 1 37 LYS HB2 H 5.181 -4.973 1.220 1.00 . A A . 37 LYS HB2 1 1
8 7408 1 1 37 LYS HB3 H 3.811 -4.437 0.258 1.00 . A A . 37 LYS HB3 1 1
8 7409 1 1 37 LYS HD2 H 3.779 -6.047 2.967 1.00 . A A . 37 LYS HD2 1 1
8 7410 1 1 37 LYS HD3 H 2.422 -5.323 2.110 1.00 . A A . 37 LYS HD3 1 1
8 7411 1 1 37 LYS HE2 H 1.696 -7.158 3.551 1.00 . A A . 37 LYS HE2 1 1
8 7412 1 1 37 LYS HE3 H 1.393 -7.501 1.849 1.00 . A A . 37 LYS HE3 1 1
8 7413 1 1 37 LYS HG2 H 2.989 -6.708 0.134 1.00 . A A . 37 LYS HG2 1 1
8 7414 1 1 37 LYS HG3 H 4.412 -7.291 0.996 1.00 . A A . 37 LYS HG3 1 1
8 7415 1 1 37 LYS HZ1 H 2.278 -9.418 2.987 1.00 . A A . 37 LYS HZ1 1 1
8 7416 1 1 37 LYS HZ2 H 3.653 -8.567 3.458 1.00 . A A . 37 LYS HZ2 1 1
8 7417 1 1 37 LYS HZ3 H 3.397 -8.892 1.836 1.00 . A A . 37 LYS HZ3 1 1
8 7418 1 1 37 LYS N N 6.351 -6.447 -0.598 1.00 . A A . 37 LYS N 1 1
8 7419 1 1 37 LYS NZ N 2.920 -8.643 2.726 1.00 . A A . 37 LYS NZ 1 1
8 7420 1 1 37 LYS O O 7.012 -3.829 -0.686 1.00 . A A . 37 LYS O 1 1
8 7421 1 1 38 ILE C C 4.829 -1.190 -2.666 1.00 . A A . 38 ILE C 1 1
8 7422 1 1 38 ILE CA C 5.943 -2.215 -2.611 1.00 . A A . 38 ILE CA 1 1
8 7423 1 1 38 ILE CB C 6.672 -2.294 -4.002 1.00 . A A . 38 ILE CB 1 1
8 7424 1 1 38 ILE CD1 C 8.653 -3.383 -5.229 1.00 . A A . 38 ILE CD1 1 1
8 7425 1 1 38 ILE CG1 C 7.865 -3.262 -3.937 1.00 . A A . 38 ILE CG1 1 1
8 7426 1 1 38 ILE CG2 C 7.152 -0.915 -4.448 1.00 . A A . 38 ILE CG2 1 1
8 7427 1 1 38 ILE H H 4.595 -3.818 -2.633 1.00 . A A . 38 ILE H 1 1
8 7428 1 1 38 ILE HA H 6.656 -1.900 -1.863 1.00 . A A . 38 ILE HA 1 1
8 7429 1 1 38 ILE HB H 5.963 -2.649 -4.735 1.00 . A A . 38 ILE HB 1 1
8 7430 1 1 38 ILE HD11 H 9.460 -4.088 -5.088 1.00 . A A . 38 ILE HD11 1 1
8 7431 1 1 38 ILE HD12 H 9.059 -2.420 -5.495 1.00 . A A . 38 ILE HD12 1 1
8 7432 1 1 38 ILE HD13 H 8.004 -3.735 -6.017 1.00 . A A . 38 ILE HD13 1 1
8 7433 1 1 38 ILE HG12 H 8.546 -2.897 -3.184 1.00 . A A . 38 ILE HG12 1 1
8 7434 1 1 38 ILE HG13 H 7.517 -4.244 -3.652 1.00 . A A . 38 ILE HG13 1 1
8 7435 1 1 38 ILE HG21 H 6.300 -0.259 -4.550 1.00 . A A . 38 ILE HG21 1 1
8 7436 1 1 38 ILE HG22 H 7.656 -0.998 -5.399 1.00 . A A . 38 ILE HG22 1 1
8 7437 1 1 38 ILE HG23 H 7.829 -0.511 -3.709 1.00 . A A . 38 ILE HG23 1 1
8 7438 1 1 38 ILE N N 5.410 -3.489 -2.188 1.00 . A A . 38 ILE N 1 1
8 7439 1 1 38 ILE O O 3.703 -1.499 -3.067 1.00 . A A . 38 ILE O 1 1
8 7440 1 1 39 GLY C C 4.840 2.253 -2.909 1.00 . A A . 39 GLY C 1 1
8 7441 1 1 39 GLY CA C 4.201 1.066 -2.262 1.00 . A A . 39 GLY CA 1 1
8 7442 1 1 39 GLY H H 6.023 0.147 -1.831 1.00 . A A . 39 GLY H 1 1
8 7443 1 1 39 GLY HA2 H 3.344 0.764 -2.846 1.00 . A A . 39 GLY HA2 1 1
8 7444 1 1 39 GLY HA3 H 3.883 1.338 -1.268 1.00 . A A . 39 GLY HA3 1 1
8 7445 1 1 39 GLY N N 5.128 -0.010 -2.211 1.00 . A A . 39 GLY N 1 1
8 7446 1 1 39 GLY O O 6.048 2.460 -2.771 1.00 . A A . 39 GLY O 1 1
8 7447 1 1 40 LEU C C 4.322 5.381 -3.429 1.00 . A A . 40 LEU C 1 1
8 7448 1 1 40 LEU CA C 4.568 4.176 -4.301 1.00 . A A . 40 LEU CA 1 1
8 7449 1 1 40 LEU CB C 3.887 4.359 -5.652 1.00 . A A . 40 LEU CB 1 1
8 7450 1 1 40 LEU CD1 C 5.779 5.385 -6.932 1.00 . A A . 40 LEU CD1 1 1
8 7451 1 1 40 LEU CD2 C 3.438 5.777 -7.647 1.00 . A A . 40 LEU CD2 1 1
8 7452 1 1 40 LEU CG C 4.346 5.559 -6.474 1.00 . A A . 40 LEU CG 1 1
8 7453 1 1 40 LEU H H 3.126 2.745 -3.716 1.00 . A A . 40 LEU H 1 1
8 7454 1 1 40 LEU HA H 5.630 4.063 -4.453 1.00 . A A . 40 LEU HA 1 1
8 7455 1 1 40 LEU HB2 H 4.082 3.471 -6.233 1.00 . A A . 40 LEU HB2 1 1
8 7456 1 1 40 LEU HB3 H 2.821 4.423 -5.509 1.00 . A A . 40 LEU HB3 1 1
8 7457 1 1 40 LEU HD11 H 6.063 6.211 -7.565 1.00 . A A . 40 LEU HD11 1 1
8 7458 1 1 40 LEU HD12 H 5.875 4.461 -7.481 1.00 . A A . 40 LEU HD12 1 1
8 7459 1 1 40 LEU HD13 H 6.431 5.359 -6.071 1.00 . A A . 40 LEU HD13 1 1
8 7460 1 1 40 LEU HD21 H 3.480 4.905 -8.281 1.00 . A A . 40 LEU HD21 1 1
8 7461 1 1 40 LEU HD22 H 3.794 6.638 -8.192 1.00 . A A . 40 LEU HD22 1 1
8 7462 1 1 40 LEU HD23 H 2.431 5.945 -7.298 1.00 . A A . 40 LEU HD23 1 1
8 7463 1 1 40 LEU HG H 4.307 6.437 -5.846 1.00 . A A . 40 LEU HG 1 1
8 7464 1 1 40 LEU N N 4.072 3.000 -3.637 1.00 . A A . 40 LEU N 1 1
8 7465 1 1 40 LEU O O 3.197 5.660 -3.065 1.00 . A A . 40 LEU O 1 1
8 7466 1 1 41 PHE C C 5.652 8.455 -2.990 1.00 . A A . 41 PHE C 1 1
8 7467 1 1 41 PHE CA C 5.278 7.213 -2.227 1.00 . A A . 41 PHE CA 1 1
8 7468 1 1 41 PHE CB C 6.258 7.064 -1.070 1.00 . A A . 41 PHE CB 1 1
8 7469 1 1 41 PHE CD1 C 6.608 4.677 -0.399 1.00 . A A . 41 PHE CD1 1 1
8 7470 1 1 41 PHE CD2 C 5.217 6.048 0.950 1.00 . A A . 41 PHE CD2 1 1
8 7471 1 1 41 PHE CE1 C 6.394 3.616 0.452 1.00 . A A . 41 PHE CE1 1 1
8 7472 1 1 41 PHE CE2 C 5.003 4.996 1.804 1.00 . A A . 41 PHE CE2 1 1
8 7473 1 1 41 PHE CG C 6.017 5.906 -0.157 1.00 . A A . 41 PHE CG 1 1
8 7474 1 1 41 PHE CZ C 5.590 3.778 1.556 1.00 . A A . 41 PHE CZ 1 1
8 7475 1 1 41 PHE H H 6.234 5.820 -3.469 1.00 . A A . 41 PHE H 1 1
8 7476 1 1 41 PHE HA H 4.279 7.300 -1.829 1.00 . A A . 41 PHE HA 1 1
8 7477 1 1 41 PHE HB2 H 7.250 6.954 -1.482 1.00 . A A . 41 PHE HB2 1 1
8 7478 1 1 41 PHE HB3 H 6.243 7.976 -0.496 1.00 . A A . 41 PHE HB3 1 1
8 7479 1 1 41 PHE HD1 H 7.239 4.553 -1.266 1.00 . A A . 41 PHE HD1 1 1
8 7480 1 1 41 PHE HD2 H 4.750 7.002 1.145 1.00 . A A . 41 PHE HD2 1 1
8 7481 1 1 41 PHE HE1 H 6.855 2.658 0.257 1.00 . A A . 41 PHE HE1 1 1
8 7482 1 1 41 PHE HE2 H 4.372 5.129 2.671 1.00 . A A . 41 PHE HE2 1 1
8 7483 1 1 41 PHE HZ H 5.418 2.952 2.232 1.00 . A A . 41 PHE HZ 1 1
8 7484 1 1 41 PHE N N 5.356 6.067 -3.096 1.00 . A A . 41 PHE N 1 1
8 7485 1 1 41 PHE O O 6.105 8.376 -4.116 1.00 . A A . 41 PHE O 1 1
8 7486 1 1 42 LYS C C 6.682 11.564 -1.862 1.00 . A A . 42 LYS C 1 1
8 7487 1 1 42 LYS CA C 5.888 10.846 -2.921 1.00 . A A . 42 LYS CA 1 1
8 7488 1 1 42 LYS CB C 4.670 11.691 -3.327 1.00 . A A . 42 LYS CB 1 1
8 7489 1 1 42 LYS CD C 3.758 13.879 -4.182 1.00 . A A . 42 LYS CD 1 1
8 7490 1 1 42 LYS CE C 4.073 15.300 -4.656 1.00 . A A . 42 LYS CE 1 1
8 7491 1 1 42 LYS CG C 5.015 13.064 -3.912 1.00 . A A . 42 LYS CG 1 1
8 7492 1 1 42 LYS H H 5.089 9.593 -1.469 1.00 . A A . 42 LYS H 1 1
8 7493 1 1 42 LYS HA H 6.515 10.665 -3.780 1.00 . A A . 42 LYS HA 1 1
8 7494 1 1 42 LYS HB2 H 4.104 11.145 -4.068 1.00 . A A . 42 LYS HB2 1 1
8 7495 1 1 42 LYS HB3 H 4.049 11.844 -2.457 1.00 . A A . 42 LYS HB3 1 1
8 7496 1 1 42 LYS HD2 H 3.179 13.382 -4.944 1.00 . A A . 42 LYS HD2 1 1
8 7497 1 1 42 LYS HD3 H 3.182 13.932 -3.271 1.00 . A A . 42 LYS HD3 1 1
8 7498 1 1 42 LYS HE2 H 3.152 15.862 -4.703 1.00 . A A . 42 LYS HE2 1 1
8 7499 1 1 42 LYS HE3 H 4.727 15.755 -3.929 1.00 . A A . 42 LYS HE3 1 1
8 7500 1 1 42 LYS HG2 H 5.641 13.596 -3.211 1.00 . A A . 42 LYS HG2 1 1
8 7501 1 1 42 LYS HG3 H 5.551 12.924 -4.841 1.00 . A A . 42 LYS HG3 1 1
8 7502 1 1 42 LYS HZ1 H 4.091 15.006 -6.740 1.00 . A A . 42 LYS HZ1 1 1
8 7503 1 1 42 LYS HZ2 H 5.623 14.818 -6.044 1.00 . A A . 42 LYS HZ2 1 1
8 7504 1 1 42 LYS HZ3 H 4.956 16.332 -6.225 1.00 . A A . 42 LYS HZ3 1 1
8 7505 1 1 42 LYS N N 5.484 9.584 -2.366 1.00 . A A . 42 LYS N 1 1
8 7506 1 1 42 LYS NZ N 4.725 15.346 -5.988 1.00 . A A . 42 LYS NZ 1 1
8 7507 1 1 42 LYS O O 6.156 11.841 -0.781 1.00 . A A . 42 LYS O 1 1
8 7508 1 1 43 ASP C C 8.381 13.971 -1.145 1.00 . A A . 43 ASP C 1 1
8 7509 1 1 43 ASP CA C 8.800 12.512 -1.198 1.00 . A A . 43 ASP CA 1 1
8 7510 1 1 43 ASP CB C 10.267 12.390 -1.606 1.00 . A A . 43 ASP CB 1 1
8 7511 1 1 43 ASP CG C 11.202 13.199 -0.721 1.00 . A A . 43 ASP CG 1 1
8 7512 1 1 43 ASP H H 8.301 11.522 -3.005 1.00 . A A . 43 ASP H 1 1
8 7513 1 1 43 ASP HA H 8.656 12.068 -0.224 1.00 . A A . 43 ASP HA 1 1
8 7514 1 1 43 ASP HB2 H 10.556 11.352 -1.552 1.00 . A A . 43 ASP HB2 1 1
8 7515 1 1 43 ASP HB3 H 10.375 12.734 -2.624 1.00 . A A . 43 ASP HB3 1 1
8 7516 1 1 43 ASP N N 7.940 11.805 -2.135 1.00 . A A . 43 ASP N 1 1
8 7517 1 1 43 ASP O O 8.200 14.596 -2.181 1.00 . A A . 43 ASP O 1 1
8 7518 1 1 43 ASP OD1 O 11.421 14.379 -1.031 1.00 . A A . 43 ASP OD1 1 1
8 7519 1 1 43 ASP OD2 O 11.737 12.663 0.253 1.00 . A A . 43 ASP OD2 1 1
8 7520 1 1 44 PRO C C 8.707 16.989 -0.211 1.00 . A A . 44 PRO C 1 1
8 7521 1 1 44 PRO CA C 7.702 15.894 0.202 1.00 . A A . 44 PRO CA 1 1
8 7522 1 1 44 PRO CB C 7.391 15.997 1.700 1.00 . A A . 44 PRO CB 1 1
8 7523 1 1 44 PRO CD C 8.401 13.854 1.343 1.00 . A A . 44 PRO CD 1 1
8 7524 1 1 44 PRO CG C 8.248 14.959 2.345 1.00 . A A . 44 PRO CG 1 1
8 7525 1 1 44 PRO HA H 6.787 16.042 -0.352 1.00 . A A . 44 PRO HA 1 1
8 7526 1 1 44 PRO HB2 H 7.639 16.989 2.050 1.00 . A A . 44 PRO HB2 1 1
8 7527 1 1 44 PRO HB3 H 6.342 15.802 1.869 1.00 . A A . 44 PRO HB3 1 1
8 7528 1 1 44 PRO HD2 H 9.392 13.431 1.402 1.00 . A A . 44 PRO HD2 1 1
8 7529 1 1 44 PRO HD3 H 7.653 13.092 1.506 1.00 . A A . 44 PRO HD3 1 1
8 7530 1 1 44 PRO HG2 H 9.219 15.368 2.586 1.00 . A A . 44 PRO HG2 1 1
8 7531 1 1 44 PRO HG3 H 7.767 14.588 3.238 1.00 . A A . 44 PRO HG3 1 1
8 7532 1 1 44 PRO N N 8.189 14.526 0.045 1.00 . A A . 44 PRO N 1 1
8 7533 1 1 44 PRO O O 8.301 18.105 -0.590 1.00 . A A . 44 PRO O 1 1
8 7534 1 1 45 GLU C C 11.500 17.729 -1.838 1.00 . A A . 45 GLU C 1 1
8 7535 1 1 45 GLU CA C 10.985 17.714 -0.414 1.00 . A A . 45 GLU CA 1 1
8 7536 1 1 45 GLU CB C 12.086 17.628 0.620 1.00 . A A . 45 GLU CB 1 1
8 7537 1 1 45 GLU CD C 12.585 17.801 3.085 1.00 . A A . 45 GLU CD 1 1
8 7538 1 1 45 GLU CG C 11.571 17.977 2.006 1.00 . A A . 45 GLU CG 1 1
8 7539 1 1 45 GLU H H 10.273 15.764 -0.031 1.00 . A A . 45 GLU H 1 1
8 7540 1 1 45 GLU HA H 10.472 18.654 -0.271 1.00 . A A . 45 GLU HA 1 1
8 7541 1 1 45 GLU HB2 H 12.482 16.623 0.637 1.00 . A A . 45 GLU HB2 1 1
8 7542 1 1 45 GLU HB3 H 12.873 18.321 0.366 1.00 . A A . 45 GLU HB3 1 1
8 7543 1 1 45 GLU HG2 H 11.251 19.008 2.007 1.00 . A A . 45 GLU HG2 1 1
8 7544 1 1 45 GLU HG3 H 10.721 17.345 2.217 1.00 . A A . 45 GLU HG3 1 1
8 7545 1 1 45 GLU N N 9.982 16.694 -0.177 1.00 . A A . 45 GLU N 1 1
8 7546 1 1 45 GLU O O 11.744 18.800 -2.406 1.00 . A A . 45 GLU O 1 1
8 7547 1 1 45 GLU OE1 O 13.658 18.433 3.025 1.00 . A A . 45 GLU OE1 1 1
8 7548 1 1 45 GLU OE2 O 12.330 17.030 4.024 1.00 . A A . 45 GLU OE2 1 1
8 7549 1 1 46 THR C C 10.789 16.550 -4.668 1.00 . A A . 46 THR C 1 1
8 7550 1 1 46 THR CA C 12.043 16.496 -3.798 1.00 . A A . 46 THR CA 1 1
8 7551 1 1 46 THR CB C 12.836 15.199 -4.081 1.00 . A A . 46 THR CB 1 1
8 7552 1 1 46 THR CG2 C 14.198 15.228 -3.414 1.00 . A A . 46 THR CG2 1 1
8 7553 1 1 46 THR H H 11.527 15.757 -1.884 1.00 . A A . 46 THR H 1 1
8 7554 1 1 46 THR HA H 12.664 17.350 -4.025 1.00 . A A . 46 THR HA 1 1
8 7555 1 1 46 THR HB H 12.966 15.101 -5.149 1.00 . A A . 46 THR HB 1 1
8 7556 1 1 46 THR HG1 H 12.053 14.137 -2.631 1.00 . A A . 46 THR HG1 1 1
8 7557 1 1 46 THR HG21 H 14.717 14.300 -3.606 1.00 . A A . 46 THR HG21 1 1
8 7558 1 1 46 THR HG22 H 14.070 15.356 -2.349 1.00 . A A . 46 THR HG22 1 1
8 7559 1 1 46 THR HG23 H 14.776 16.049 -3.812 1.00 . A A . 46 THR HG23 1 1
8 7560 1 1 46 THR N N 11.655 16.583 -2.416 1.00 . A A . 46 THR N 1 1
8 7561 1 1 46 THR O O 10.769 17.164 -5.749 1.00 . A A . 46 THR O 1 1
8 7562 1 1 46 THR OG1 O 12.100 14.077 -3.601 1.00 . A A . 46 THR OG1 1 1
8 7563 1 1 47 GLY C C 8.336 14.701 -5.742 1.00 . A A . 47 GLY C 1 1
8 7564 1 1 47 GLY CA C 8.484 15.905 -4.856 1.00 . A A . 47 GLY CA 1 1
8 7565 1 1 47 GLY H H 9.793 15.474 -3.307 1.00 . A A . 47 GLY H 1 1
8 7566 1 1 47 GLY HA2 H 7.681 15.920 -4.134 1.00 . A A . 47 GLY HA2 1 1
8 7567 1 1 47 GLY HA3 H 8.440 16.793 -5.462 1.00 . A A . 47 GLY HA3 1 1
8 7568 1 1 47 GLY N N 9.737 15.929 -4.173 1.00 . A A . 47 GLY N 1 1
8 7569 1 1 47 GLY O O 7.291 14.502 -6.358 1.00 . A A . 47 GLY O 1 1
8 7570 1 1 48 LYS C C 8.633 11.551 -6.076 1.00 . A A . 48 LYS C 1 1
8 7571 1 1 48 LYS CA C 9.356 12.754 -6.671 1.00 . A A . 48 LYS CA 1 1
8 7572 1 1 48 LYS CB C 10.803 12.390 -7.052 1.00 . A A . 48 LYS CB 1 1
8 7573 1 1 48 LYS CD C 13.120 11.685 -6.275 1.00 . A A . 48 LYS CD 1 1
8 7574 1 1 48 LYS CE C 13.279 10.712 -7.432 1.00 . A A . 48 LYS CE 1 1
8 7575 1 1 48 LYS CG C 11.658 11.890 -5.888 1.00 . A A . 48 LYS CG 1 1
8 7576 1 1 48 LYS H H 10.087 14.017 -5.146 1.00 . A A . 48 LYS H 1 1
8 7577 1 1 48 LYS HA H 8.837 13.052 -7.569 1.00 . A A . 48 LYS HA 1 1
8 7578 1 1 48 LYS HB2 H 10.771 11.613 -7.801 1.00 . A A . 48 LYS HB2 1 1
8 7579 1 1 48 LYS HB3 H 11.282 13.261 -7.475 1.00 . A A . 48 LYS HB3 1 1
8 7580 1 1 48 LYS HD2 H 13.541 12.637 -6.562 1.00 . A A . 48 LYS HD2 1 1
8 7581 1 1 48 LYS HD3 H 13.659 11.306 -5.419 1.00 . A A . 48 LYS HD3 1 1
8 7582 1 1 48 LYS HE2 H 12.761 9.795 -7.194 1.00 . A A . 48 LYS HE2 1 1
8 7583 1 1 48 LYS HE3 H 12.840 11.154 -8.314 1.00 . A A . 48 LYS HE3 1 1
8 7584 1 1 48 LYS HG2 H 11.614 12.616 -5.089 1.00 . A A . 48 LYS HG2 1 1
8 7585 1 1 48 LYS HG3 H 11.248 10.953 -5.540 1.00 . A A . 48 LYS HG3 1 1
8 7586 1 1 48 LYS HZ1 H 15.112 9.860 -6.926 1.00 . A A . 48 LYS HZ1 1 1
8 7587 1 1 48 LYS HZ2 H 15.249 11.283 -7.856 1.00 . A A . 48 LYS HZ2 1 1
8 7588 1 1 48 LYS HZ3 H 14.764 9.822 -8.559 1.00 . A A . 48 LYS HZ3 1 1
8 7589 1 1 48 LYS N N 9.344 13.876 -5.773 1.00 . A A . 48 LYS N 1 1
8 7590 1 1 48 LYS NZ N 14.700 10.412 -7.706 1.00 . A A . 48 LYS NZ 1 1
8 7591 1 1 48 LYS O O 8.666 11.315 -4.852 1.00 . A A . 48 LYS O 1 1
8 7592 1 1 49 TYR C C 8.324 8.478 -6.605 1.00 . A A . 49 TYR C 1 1
8 7593 1 1 49 TYR CA C 7.315 9.594 -6.550 1.00 . A A . 49 TYR CA 1 1
8 7594 1 1 49 TYR CB C 6.124 9.263 -7.460 1.00 . A A . 49 TYR CB 1 1
8 7595 1 1 49 TYR CD1 C 4.641 11.299 -7.746 1.00 . A A . 49 TYR CD1 1 1
8 7596 1 1 49 TYR CD2 C 3.876 9.520 -6.364 1.00 . A A . 49 TYR CD2 1 1
8 7597 1 1 49 TYR CE1 C 3.473 11.995 -7.493 1.00 . A A . 49 TYR CE1 1 1
8 7598 1 1 49 TYR CE2 C 2.713 10.205 -6.105 1.00 . A A . 49 TYR CE2 1 1
8 7599 1 1 49 TYR CG C 4.862 10.050 -7.185 1.00 . A A . 49 TYR CG 1 1
8 7600 1 1 49 TYR CZ C 2.513 11.439 -6.670 1.00 . A A . 49 TYR CZ 1 1
8 7601 1 1 49 TYR H H 7.896 11.107 -7.867 1.00 . A A . 49 TYR H 1 1
8 7602 1 1 49 TYR HA H 6.967 9.695 -5.534 1.00 . A A . 49 TYR HA 1 1
8 7603 1 1 49 TYR HB2 H 6.405 9.449 -8.485 1.00 . A A . 49 TYR HB2 1 1
8 7604 1 1 49 TYR HB3 H 5.891 8.215 -7.349 1.00 . A A . 49 TYR HB3 1 1
8 7605 1 1 49 TYR HD1 H 5.397 11.728 -8.387 1.00 . A A . 49 TYR HD1 1 1
8 7606 1 1 49 TYR HD2 H 4.032 8.548 -5.919 1.00 . A A . 49 TYR HD2 1 1
8 7607 1 1 49 TYR HE1 H 3.315 12.966 -7.938 1.00 . A A . 49 TYR HE1 1 1
8 7608 1 1 49 TYR HE2 H 1.961 9.770 -5.463 1.00 . A A . 49 TYR HE2 1 1
8 7609 1 1 49 TYR HH H 1.216 12.083 -5.446 1.00 . A A . 49 TYR HH 1 1
8 7610 1 1 49 TYR N N 7.956 10.822 -6.929 1.00 . A A . 49 TYR N 1 1
8 7611 1 1 49 TYR O O 9.033 8.322 -7.611 1.00 . A A . 49 TYR O 1 1
8 7612 1 1 49 TYR OH O 1.345 12.127 -6.404 1.00 . A A . 49 TYR OH 1 1
8 7613 1 1 50 PHE C C 8.650 5.411 -4.963 1.00 . A A . 50 PHE C 1 1
8 7614 1 1 50 PHE CA C 9.355 6.634 -5.498 1.00 . A A . 50 PHE CA 1 1
8 7615 1 1 50 PHE CB C 10.565 7.005 -4.599 1.00 . A A . 50 PHE CB 1 1
8 7616 1 1 50 PHE CD1 C 9.619 8.395 -2.692 1.00 . A A . 50 PHE CD1 1 1
8 7617 1 1 50 PHE CD2 C 10.540 6.248 -2.186 1.00 . A A . 50 PHE CD2 1 1
8 7618 1 1 50 PHE CE1 C 9.321 8.582 -1.355 1.00 . A A . 50 PHE CE1 1 1
8 7619 1 1 50 PHE CE2 C 10.240 6.434 -0.853 1.00 . A A . 50 PHE CE2 1 1
8 7620 1 1 50 PHE CG C 10.235 7.224 -3.128 1.00 . A A . 50 PHE CG 1 1
8 7621 1 1 50 PHE CZ C 9.633 7.599 -0.438 1.00 . A A . 50 PHE CZ 1 1
8 7622 1 1 50 PHE H H 7.815 7.877 -4.785 1.00 . A A . 50 PHE H 1 1
8 7623 1 1 50 PHE HA H 9.707 6.437 -6.500 1.00 . A A . 50 PHE HA 1 1
8 7624 1 1 50 PHE HB2 H 11.299 6.216 -4.652 1.00 . A A . 50 PHE HB2 1 1
8 7625 1 1 50 PHE HB3 H 11.009 7.914 -4.978 1.00 . A A . 50 PHE HB3 1 1
8 7626 1 1 50 PHE HD1 H 9.374 9.165 -3.409 1.00 . A A . 50 PHE HD1 1 1
8 7627 1 1 50 PHE HD2 H 11.016 5.333 -2.506 1.00 . A A . 50 PHE HD2 1 1
8 7628 1 1 50 PHE HE1 H 8.843 9.492 -1.018 1.00 . A A . 50 PHE HE1 1 1
8 7629 1 1 50 PHE HE2 H 10.484 5.667 -0.133 1.00 . A A . 50 PHE HE2 1 1
8 7630 1 1 50 PHE HZ H 9.398 7.741 0.607 1.00 . A A . 50 PHE HZ 1 1
8 7631 1 1 50 PHE N N 8.416 7.723 -5.552 1.00 . A A . 50 PHE N 1 1
8 7632 1 1 50 PHE O O 7.818 5.521 -4.062 1.00 . A A . 50 PHE O 1 1
8 7633 1 1 51 ARG C C 9.306 2.461 -4.011 1.00 . A A . 51 ARG C 1 1
8 7634 1 1 51 ARG CA C 8.354 3.073 -5.017 1.00 . A A . 51 ARG CA 1 1
8 7635 1 1 51 ARG CB C 8.010 2.098 -6.147 1.00 . A A . 51 ARG CB 1 1
8 7636 1 1 51 ARG CD C 8.681 0.462 -7.913 1.00 . A A . 51 ARG CD 1 1
8 7637 1 1 51 ARG CG C 9.186 1.471 -6.892 1.00 . A A . 51 ARG CG 1 1
8 7638 1 1 51 ARG CZ C 9.537 -1.476 -9.212 1.00 . A A . 51 ARG CZ 1 1
8 7639 1 1 51 ARG H H 9.517 4.195 -6.295 1.00 . A A . 51 ARG H 1 1
8 7640 1 1 51 ARG HA H 7.452 3.344 -4.491 1.00 . A A . 51 ARG HA 1 1
8 7641 1 1 51 ARG HB2 H 7.449 1.298 -5.701 1.00 . A A . 51 ARG HB2 1 1
8 7642 1 1 51 ARG HB3 H 7.377 2.603 -6.860 1.00 . A A . 51 ARG HB3 1 1
8 7643 1 1 51 ARG HD2 H 8.008 -0.214 -7.409 1.00 . A A . 51 ARG HD2 1 1
8 7644 1 1 51 ARG HD3 H 8.155 0.978 -8.702 1.00 . A A . 51 ARG HD3 1 1
8 7645 1 1 51 ARG HE H 10.657 -0.034 -8.282 1.00 . A A . 51 ARG HE 1 1
8 7646 1 1 51 ARG HG2 H 9.739 2.247 -7.397 1.00 . A A . 51 ARG HG2 1 1
8 7647 1 1 51 ARG HG3 H 9.825 0.968 -6.182 1.00 . A A . 51 ARG HG3 1 1
8 7648 1 1 51 ARG HH11 H 7.497 -1.225 -9.414 1.00 . A A . 51 ARG HH11 1 1
8 7649 1 1 51 ARG HH12 H 8.097 -2.642 -10.116 1.00 . A A . 51 ARG HH12 1 1
8 7650 1 1 51 ARG HH21 H 11.512 -2.037 -9.321 1.00 . A A . 51 ARG HH21 1 1
8 7651 1 1 51 ARG HH22 H 10.439 -3.106 -10.080 1.00 . A A . 51 ARG HH22 1 1
8 7652 1 1 51 ARG N N 8.929 4.266 -5.518 1.00 . A A . 51 ARG N 1 1
8 7653 1 1 51 ARG NE N 9.749 -0.351 -8.500 1.00 . A A . 51 ARG NE 1 1
8 7654 1 1 51 ARG NH1 N 8.297 -1.799 -9.608 1.00 . A A . 51 ARG NH1 1 1
8 7655 1 1 51 ARG NH2 N 10.565 -2.254 -9.561 1.00 . A A . 51 ARG NH2 1 1
8 7656 1 1 51 ARG O O 10.506 2.392 -4.254 1.00 . A A . 51 ARG O 1 1
8 7657 1 1 52 HIS C C 8.981 0.300 -1.265 1.00 . A A . 52 HIS C 1 1
8 7658 1 1 52 HIS CA C 9.647 1.518 -1.859 1.00 . A A . 52 HIS CA 1 1
8 7659 1 1 52 HIS CB C 9.907 2.572 -0.766 1.00 . A A . 52 HIS CB 1 1
8 7660 1 1 52 HIS CD2 C 12.320 2.509 0.195 1.00 . A A . 52 HIS CD2 1 1
8 7661 1 1 52 HIS CE1 C 11.923 1.352 2.005 1.00 . A A . 52 HIS CE1 1 1
8 7662 1 1 52 HIS CG C 11.001 2.212 0.208 1.00 . A A . 52 HIS CG 1 1
8 7663 1 1 52 HIS H H 7.830 2.128 -2.734 1.00 . A A . 52 HIS H 1 1
8 7664 1 1 52 HIS HA H 10.589 1.234 -2.305 1.00 . A A . 52 HIS HA 1 1
8 7665 1 1 52 HIS HB2 H 10.186 3.502 -1.237 1.00 . A A . 52 HIS HB2 1 1
8 7666 1 1 52 HIS HB3 H 8.997 2.724 -0.204 1.00 . A A . 52 HIS HB3 1 1
8 7667 1 1 52 HIS HD1 H 9.958 1.051 1.663 1.00 . A A . 52 HIS HD1 1 1
8 7668 1 1 52 HIS HD2 H 12.843 3.073 -0.564 1.00 . A A . 52 HIS HD2 1 1
8 7669 1 1 52 HIS HE1 H 12.040 0.850 2.954 1.00 . A A . 52 HIS HE1 1 1
8 7670 1 1 52 HIS HE2 H 13.799 1.635 1.318 1.00 . A A . 52 HIS HE2 1 1
8 7671 1 1 52 HIS N N 8.803 2.067 -2.887 1.00 . A A . 52 HIS N 1 1
8 7672 1 1 52 HIS ND1 N 10.793 1.480 1.358 1.00 . A A . 52 HIS ND1 1 1
8 7673 1 1 52 HIS NE2 N 12.870 1.960 1.321 1.00 . A A . 52 HIS NE2 1 1
8 7674 1 1 52 HIS O O 7.752 0.217 -1.230 1.00 . A A . 52 HIS O 1 1
8 7675 1 1 53 LYS C C 8.658 -1.512 1.123 1.00 . A A . 53 LYS C 1 1
8 7676 1 1 53 LYS CA C 9.336 -1.846 -0.206 1.00 . A A . 53 LYS CA 1 1
8 7677 1 1 53 LYS CB C 10.542 -2.776 -0.003 1.00 . A A . 53 LYS CB 1 1
8 7678 1 1 53 LYS CD C 11.507 -4.982 0.750 1.00 . A A . 53 LYS CD 1 1
8 7679 1 1 53 LYS CE C 12.072 -5.338 -0.620 1.00 . A A . 53 LYS CE 1 1
8 7680 1 1 53 LYS CG C 10.240 -4.131 0.631 1.00 . A A . 53 LYS CG 1 1
8 7681 1 1 53 LYS H H 10.754 -0.511 -0.947 1.00 . A A . 53 LYS H 1 1
8 7682 1 1 53 LYS HA H 8.625 -2.330 -0.859 1.00 . A A . 53 LYS HA 1 1
8 7683 1 1 53 LYS HB2 H 10.981 -2.949 -0.973 1.00 . A A . 53 LYS HB2 1 1
8 7684 1 1 53 LYS HB3 H 11.269 -2.266 0.610 1.00 . A A . 53 LYS HB3 1 1
8 7685 1 1 53 LYS HD2 H 12.253 -4.420 1.293 1.00 . A A . 53 LYS HD2 1 1
8 7686 1 1 53 LYS HD3 H 11.275 -5.890 1.287 1.00 . A A . 53 LYS HD3 1 1
8 7687 1 1 53 LYS HE2 H 11.347 -5.931 -1.157 1.00 . A A . 53 LYS HE2 1 1
8 7688 1 1 53 LYS HE3 H 12.257 -4.428 -1.171 1.00 . A A . 53 LYS HE3 1 1
8 7689 1 1 53 LYS HG2 H 9.826 -3.975 1.617 1.00 . A A . 53 LYS HG2 1 1
8 7690 1 1 53 LYS HG3 H 9.521 -4.650 0.015 1.00 . A A . 53 LYS HG3 1 1
8 7691 1 1 53 LYS HZ1 H 13.269 -6.951 0.053 1.00 . A A . 53 LYS HZ1 1 1
8 7692 1 1 53 LYS HZ2 H 14.103 -5.513 -0.150 1.00 . A A . 53 LYS HZ2 1 1
8 7693 1 1 53 LYS HZ3 H 13.651 -6.394 -1.486 1.00 . A A . 53 LYS HZ3 1 1
8 7694 1 1 53 LYS N N 9.787 -0.634 -0.838 1.00 . A A . 53 LYS N 1 1
8 7695 1 1 53 LYS NZ N 13.339 -6.099 -0.539 1.00 . A A . 53 LYS NZ 1 1
8 7696 1 1 53 LYS O O 9.105 -0.618 1.857 1.00 . A A . 53 LYS O 1 1
8 7697 1 1 54 LEU C C 7.157 -3.086 3.576 1.00 . A A . 54 LEU C 1 1
8 7698 1 1 54 LEU CA C 6.825 -1.964 2.593 1.00 . A A . 54 LEU CA 1 1
8 7699 1 1 54 LEU CB C 5.324 -2.020 2.279 1.00 . A A . 54 LEU CB 1 1
8 7700 1 1 54 LEU CD1 C 3.359 -1.464 0.858 1.00 . A A . 54 LEU CD1 1 1
8 7701 1 1 54 LEU CD2 C 5.062 0.272 1.349 1.00 . A A . 54 LEU CD2 1 1
8 7702 1 1 54 LEU CG C 4.831 -1.200 1.096 1.00 . A A . 54 LEU CG 1 1
8 7703 1 1 54 LEU H H 7.295 -2.867 0.752 1.00 . A A . 54 LEU H 1 1
8 7704 1 1 54 LEU HA H 7.074 -0.998 3.006 1.00 . A A . 54 LEU HA 1 1
8 7705 1 1 54 LEU HB2 H 5.030 -3.051 2.205 1.00 . A A . 54 LEU HB2 1 1
8 7706 1 1 54 LEU HB3 H 4.824 -1.642 3.160 1.00 . A A . 54 LEU HB3 1 1
8 7707 1 1 54 LEU HD11 H 2.803 -1.163 1.733 1.00 . A A . 54 LEU HD11 1 1
8 7708 1 1 54 LEU HD12 H 3.203 -2.519 0.690 1.00 . A A . 54 LEU HD12 1 1
8 7709 1 1 54 LEU HD13 H 3.020 -0.904 0.001 1.00 . A A . 54 LEU HD13 1 1
8 7710 1 1 54 LEU HD21 H 4.524 0.576 2.235 1.00 . A A . 54 LEU HD21 1 1
8 7711 1 1 54 LEU HD22 H 4.713 0.839 0.499 1.00 . A A . 54 LEU HD22 1 1
8 7712 1 1 54 LEU HD23 H 6.120 0.443 1.485 1.00 . A A . 54 LEU HD23 1 1
8 7713 1 1 54 LEU HG H 5.378 -1.483 0.208 1.00 . A A . 54 LEU HG 1 1
8 7714 1 1 54 LEU N N 7.584 -2.180 1.393 1.00 . A A . 54 LEU N 1 1
8 7715 1 1 54 LEU O O 7.842 -4.048 3.205 1.00 . A A . 54 LEU O 1 1
8 7716 1 1 55 PRO C C 6.063 -5.265 5.422 1.00 . A A . 55 PRO C 1 1
8 7717 1 1 55 PRO CA C 6.891 -4.038 5.815 1.00 . A A . 55 PRO CA 1 1
8 7718 1 1 55 PRO CB C 6.349 -3.411 7.116 1.00 . A A . 55 PRO CB 1 1
8 7719 1 1 55 PRO CD C 5.967 -1.857 5.395 1.00 . A A . 55 PRO CD 1 1
8 7720 1 1 55 PRO CG C 6.303 -1.947 6.838 1.00 . A A . 55 PRO CG 1 1
8 7721 1 1 55 PRO HA H 7.929 -4.314 5.930 1.00 . A A . 55 PRO HA 1 1
8 7722 1 1 55 PRO HB2 H 5.367 -3.809 7.321 1.00 . A A . 55 PRO HB2 1 1
8 7723 1 1 55 PRO HB3 H 7.010 -3.634 7.936 1.00 . A A . 55 PRO HB3 1 1
8 7724 1 1 55 PRO HD2 H 4.909 -2.021 5.259 1.00 . A A . 55 PRO HD2 1 1
8 7725 1 1 55 PRO HD3 H 6.242 -0.941 4.897 1.00 . A A . 55 PRO HD3 1 1
8 7726 1 1 55 PRO HG2 H 5.537 -1.480 7.441 1.00 . A A . 55 PRO HG2 1 1
8 7727 1 1 55 PRO HG3 H 7.266 -1.498 7.032 1.00 . A A . 55 PRO HG3 1 1
8 7728 1 1 55 PRO N N 6.710 -2.983 4.833 1.00 . A A . 55 PRO N 1 1
8 7729 1 1 55 PRO O O 4.975 -5.128 4.846 1.00 . A A . 55 PRO O 1 1
8 7730 1 1 56 ASP C C 4.541 -7.772 6.127 1.00 . A A . 56 ASP C 1 1
8 7731 1 1 56 ASP CA C 5.853 -7.687 5.411 1.00 . A A . 56 ASP CA 1 1
8 7732 1 1 56 ASP CB C 6.680 -8.911 5.789 1.00 . A A . 56 ASP CB 1 1
8 7733 1 1 56 ASP CG C 7.884 -9.110 4.935 1.00 . A A . 56 ASP CG 1 1
8 7734 1 1 56 ASP H H 7.413 -6.487 6.202 1.00 . A A . 56 ASP H 1 1
8 7735 1 1 56 ASP HA H 5.686 -7.701 4.345 1.00 . A A . 56 ASP HA 1 1
8 7736 1 1 56 ASP HB2 H 7.012 -8.804 6.811 1.00 . A A . 56 ASP HB2 1 1
8 7737 1 1 56 ASP HB3 H 6.052 -9.787 5.712 1.00 . A A . 56 ASP HB3 1 1
8 7738 1 1 56 ASP N N 6.552 -6.439 5.734 1.00 . A A . 56 ASP N 1 1
8 7739 1 1 56 ASP O O 3.562 -8.306 5.602 1.00 . A A . 56 ASP O 1 1
8 7740 1 1 56 ASP OD1 O 8.951 -8.572 5.257 1.00 . A A . 56 ASP OD1 1 1
8 7741 1 1 56 ASP OD2 O 7.797 -9.864 3.936 1.00 . A A . 56 ASP OD2 1 1
8 7742 1 1 57 ASP C C 2.438 -6.061 7.941 1.00 . A A . 57 ASP C 1 1
8 7743 1 1 57 ASP CA C 3.373 -7.240 8.191 1.00 . A A . 57 ASP CA 1 1
8 7744 1 1 57 ASP CB C 3.837 -7.242 9.656 1.00 . A A . 57 ASP CB 1 1
8 7745 1 1 57 ASP CG C 4.654 -6.014 10.030 1.00 . A A . 57 ASP CG 1 1
8 7746 1 1 57 ASP H H 5.332 -6.759 7.627 1.00 . A A . 57 ASP H 1 1
8 7747 1 1 57 ASP HA H 2.833 -8.157 8.009 1.00 . A A . 57 ASP HA 1 1
8 7748 1 1 57 ASP HB2 H 2.967 -7.276 10.295 1.00 . A A . 57 ASP HB2 1 1
8 7749 1 1 57 ASP HB3 H 4.438 -8.121 9.830 1.00 . A A . 57 ASP HB3 1 1
8 7750 1 1 57 ASP N N 4.522 -7.216 7.308 1.00 . A A . 57 ASP N 1 1
8 7751 1 1 57 ASP O O 1.485 -5.851 8.693 1.00 . A A . 57 ASP O 1 1
8 7752 1 1 57 ASP OD1 O 5.774 -5.846 9.502 1.00 . A A . 57 ASP OD1 1 1
8 7753 1 1 57 ASP OD2 O 4.217 -5.218 10.905 1.00 . A A . 57 ASP OD2 1 1
8 7754 1 1 58 TYR C C 0.678 -4.724 5.703 1.00 . A A . 58 TYR C 1 1
8 7755 1 1 58 TYR CA C 1.853 -4.194 6.539 1.00 . A A . 58 TYR CA 1 1
8 7756 1 1 58 TYR CB C 2.690 -3.165 5.772 1.00 . A A . 58 TYR CB 1 1
8 7757 1 1 58 TYR CD1 C 1.657 -0.890 6.139 1.00 . A A . 58 TYR CD1 1 1
8 7758 1 1 58 TYR CD2 C 1.598 -1.829 3.962 1.00 . A A . 58 TYR CD2 1 1
8 7759 1 1 58 TYR CE1 C 1.000 0.236 5.669 1.00 . A A . 58 TYR CE1 1 1
8 7760 1 1 58 TYR CE2 C 0.948 -0.717 3.487 1.00 . A A . 58 TYR CE2 1 1
8 7761 1 1 58 TYR CG C 1.964 -1.938 5.284 1.00 . A A . 58 TYR CG 1 1
8 7762 1 1 58 TYR CZ C 0.648 0.307 4.332 1.00 . A A . 58 TYR CZ 1 1
8 7763 1 1 58 TYR H H 3.461 -5.498 6.314 1.00 . A A . 58 TYR H 1 1
8 7764 1 1 58 TYR HA H 1.480 -3.753 7.450 1.00 . A A . 58 TYR HA 1 1
8 7765 1 1 58 TYR HB2 H 3.476 -2.824 6.427 1.00 . A A . 58 TYR HB2 1 1
8 7766 1 1 58 TYR HB3 H 3.140 -3.655 4.922 1.00 . A A . 58 TYR HB3 1 1
8 7767 1 1 58 TYR HD1 H 1.942 -0.965 7.177 1.00 . A A . 58 TYR HD1 1 1
8 7768 1 1 58 TYR HD2 H 1.833 -2.641 3.291 1.00 . A A . 58 TYR HD2 1 1
8 7769 1 1 58 TYR HE1 H 0.765 1.043 6.346 1.00 . A A . 58 TYR HE1 1 1
8 7770 1 1 58 TYR HE2 H 0.673 -0.658 2.445 1.00 . A A . 58 TYR HE2 1 1
8 7771 1 1 58 TYR HH H 0.367 2.212 4.223 1.00 . A A . 58 TYR HH 1 1
8 7772 1 1 58 TYR N N 2.695 -5.305 6.897 1.00 . A A . 58 TYR N 1 1
8 7773 1 1 58 TYR O O 0.881 -5.259 4.616 1.00 . A A . 58 TYR O 1 1
8 7774 1 1 58 TYR OH O -0.010 1.406 3.841 1.00 . A A . 58 TYR OH 1 1
8 7775 1 1 59 PRO C C -2.192 -4.339 4.367 1.00 . A A . 59 PRO C 1 1
8 7776 1 1 59 PRO CA C -1.723 -5.161 5.562 1.00 . A A . 59 PRO CA 1 1
8 7777 1 1 59 PRO CB C -2.787 -5.198 6.663 1.00 . A A . 59 PRO CB 1 1
8 7778 1 1 59 PRO CD C -0.899 -3.900 7.460 1.00 . A A . 59 PRO CD 1 1
8 7779 1 1 59 PRO CG C -2.372 -4.170 7.664 1.00 . A A . 59 PRO CG 1 1
8 7780 1 1 59 PRO HA H -1.518 -6.167 5.231 1.00 . A A . 59 PRO HA 1 1
8 7781 1 1 59 PRO HB2 H -3.751 -4.967 6.234 1.00 . A A . 59 PRO HB2 1 1
8 7782 1 1 59 PRO HB3 H -2.814 -6.185 7.101 1.00 . A A . 59 PRO HB3 1 1
8 7783 1 1 59 PRO HD2 H -0.715 -2.841 7.361 1.00 . A A . 59 PRO HD2 1 1
8 7784 1 1 59 PRO HD3 H -0.330 -4.299 8.283 1.00 . A A . 59 PRO HD3 1 1
8 7785 1 1 59 PRO HG2 H -2.940 -3.267 7.505 1.00 . A A . 59 PRO HG2 1 1
8 7786 1 1 59 PRO HG3 H -2.551 -4.548 8.660 1.00 . A A . 59 PRO HG3 1 1
8 7787 1 1 59 PRO N N -0.556 -4.603 6.213 1.00 . A A . 59 PRO N 1 1
8 7788 1 1 59 PRO O O -2.567 -3.161 4.496 1.00 . A A . 59 PRO O 1 1
8 7789 1 1 60 ILE C C -3.762 -5.110 1.421 1.00 . A A . 60 ILE C 1 1
8 7790 1 1 60 ILE CA C -2.588 -4.336 2.001 1.00 . A A . 60 ILE CA 1 1
8 7791 1 1 60 ILE CB C -1.447 -4.139 0.949 1.00 . A A . 60 ILE CB 1 1
8 7792 1 1 60 ILE CD1 C 0.340 -5.323 -0.452 1.00 . A A . 60 ILE CD1 1 1
8 7793 1 1 60 ILE CG1 C -0.700 -5.447 0.645 1.00 . A A . 60 ILE CG1 1 1
8 7794 1 1 60 ILE CG2 C -0.478 -3.087 1.438 1.00 . A A . 60 ILE CG2 1 1
8 7795 1 1 60 ILE H H -1.806 -5.868 3.193 1.00 . A A . 60 ILE H 1 1
8 7796 1 1 60 ILE HA H -2.967 -3.365 2.286 1.00 . A A . 60 ILE HA 1 1
8 7797 1 1 60 ILE HB H -1.901 -3.770 0.041 1.00 . A A . 60 ILE HB 1 1
8 7798 1 1 60 ILE HD11 H 1.060 -4.568 -0.174 1.00 . A A . 60 ILE HD11 1 1
8 7799 1 1 60 ILE HD12 H -0.138 -5.039 -1.378 1.00 . A A . 60 ILE HD12 1 1
8 7800 1 1 60 ILE HD13 H 0.846 -6.268 -0.576 1.00 . A A . 60 ILE HD13 1 1
8 7801 1 1 60 ILE HG12 H -0.196 -5.782 1.539 1.00 . A A . 60 ILE HG12 1 1
8 7802 1 1 60 ILE HG13 H -1.418 -6.197 0.344 1.00 . A A . 60 ILE HG13 1 1
8 7803 1 1 60 ILE HG21 H -0.072 -3.400 2.389 1.00 . A A . 60 ILE HG21 1 1
8 7804 1 1 60 ILE HG22 H -0.992 -2.145 1.563 1.00 . A A . 60 ILE HG22 1 1
8 7805 1 1 60 ILE HG23 H 0.327 -2.974 0.728 1.00 . A A . 60 ILE HG23 1 1
8 7806 1 1 60 ILE N N -2.145 -4.949 3.220 1.00 . A A . 60 ILE N 1 1
8 7807 1 1 60 ILE O O -3.584 -6.275 1.003 1.00 . A A . 60 ILE O 1 1
8 7808 1 1 60 ILE OXT O -4.875 -4.561 1.378 1.00 . A A . 60 ILE OXT 1 1
9 7809 1 1 1 MET C C -11.728 5.695 5.064 1.00 . A A . 1 MET C 1 1
9 7810 1 1 1 MET CA C -13.204 5.983 5.315 1.00 . A A . 1 MET CA 1 1
9 7811 1 1 1 MET CB C -14.087 5.253 4.283 1.00 . A A . 1 MET CB 1 1
9 7812 1 1 1 MET CE C -15.902 2.747 3.444 1.00 . A A . 1 MET CE 1 1
9 7813 1 1 1 MET CG C -15.573 5.263 4.586 1.00 . A A . 1 MET CG 1 1
9 7814 1 1 1 MET H1 H -14.459 7.638 5.530 1.00 . A A . 1 MET H1 1 1
9 7815 1 1 1 MET H2 H -13.189 7.915 4.463 1.00 . A A . 1 MET H2 1 1
9 7816 1 1 1 MET H3 H -12.907 7.861 6.115 1.00 . A A . 1 MET H3 1 1
9 7817 1 1 1 MET HA H -13.437 5.617 6.303 1.00 . A A . 1 MET HA 1 1
9 7818 1 1 1 MET HB2 H -13.948 5.730 3.323 1.00 . A A . 1 MET HB2 1 1
9 7819 1 1 1 MET HB3 H -13.757 4.228 4.212 1.00 . A A . 1 MET HB3 1 1
9 7820 1 1 1 MET HE1 H -16.032 2.380 4.452 1.00 . A A . 1 MET HE1 1 1
9 7821 1 1 1 MET HE2 H -14.852 2.747 3.198 1.00 . A A . 1 MET HE2 1 1
9 7822 1 1 1 MET HE3 H -16.433 2.107 2.754 1.00 . A A . 1 MET HE3 1 1
9 7823 1 1 1 MET HG2 H -15.736 4.774 5.534 1.00 . A A . 1 MET HG2 1 1
9 7824 1 1 1 MET HG3 H -15.905 6.289 4.647 1.00 . A A . 1 MET HG3 1 1
9 7825 1 1 1 MET N N -13.458 7.433 5.346 1.00 . A A . 1 MET N 1 1
9 7826 1 1 1 MET O O -10.912 5.771 5.986 1.00 . A A . 1 MET O 1 1
9 7827 1 1 1 MET SD S -16.558 4.412 3.327 1.00 . A A . 1 MET SD 1 1
9 7828 1 1 2 SER C C -9.274 6.485 3.146 1.00 . A A . 2 SER C 1 1
9 7829 1 1 2 SER CA C -9.969 5.172 3.477 1.00 . A A . 2 SER CA 1 1
9 7830 1 1 2 SER CB C -9.870 4.190 2.315 1.00 . A A . 2 SER CB 1 1
9 7831 1 1 2 SER H H -12.009 5.385 3.076 1.00 . A A . 2 SER H 1 1
9 7832 1 1 2 SER HA H -9.499 4.744 4.349 1.00 . A A . 2 SER HA 1 1
9 7833 1 1 2 SER HB2 H -10.369 4.604 1.452 1.00 . A A . 2 SER HB2 1 1
9 7834 1 1 2 SER HB3 H -8.830 4.013 2.081 1.00 . A A . 2 SER HB3 1 1
9 7835 1 1 2 SER HG H -11.023 3.066 3.440 1.00 . A A . 2 SER HG 1 1
9 7836 1 1 2 SER N N -11.359 5.425 3.811 1.00 . A A . 2 SER N 1 1
9 7837 1 1 2 SER O O -8.073 6.527 2.917 1.00 . A A . 2 SER O 1 1
9 7838 1 1 2 SER OG O -10.485 2.950 2.646 1.00 . A A . 2 SER OG 1 1
9 7839 1 1 3 SER C C -8.580 9.249 3.977 1.00 . A A . 3 SER C 1 1
9 7840 1 1 3 SER CA C -9.624 8.880 2.919 1.00 . A A . 3 SER CA 1 1
9 7841 1 1 3 SER CB C -10.862 9.764 2.998 1.00 . A A . 3 SER CB 1 1
9 7842 1 1 3 SER H H -11.032 7.413 3.201 1.00 . A A . 3 SER H 1 1
9 7843 1 1 3 SER HA H -9.194 8.972 1.933 1.00 . A A . 3 SER HA 1 1
9 7844 1 1 3 SER HB2 H -10.571 10.781 3.215 1.00 . A A . 3 SER HB2 1 1
9 7845 1 1 3 SER HB3 H -11.403 9.724 2.064 1.00 . A A . 3 SER HB3 1 1
9 7846 1 1 3 SER HG H -11.387 9.676 4.864 1.00 . A A . 3 SER HG 1 1
9 7847 1 1 3 SER N N -10.065 7.536 3.112 1.00 . A A . 3 SER N 1 1
9 7848 1 1 3 SER O O -8.824 9.120 5.180 1.00 . A A . 3 SER O 1 1
9 7849 1 1 3 SER OG O -11.726 9.293 4.045 1.00 . A A . 3 SER OG 1 1
9 7850 1 1 4 GLY C C -5.305 8.833 4.328 1.00 . A A . 4 GLY C 1 1
9 7851 1 1 4 GLY CA C -6.328 9.926 4.416 1.00 . A A . 4 GLY CA 1 1
9 7852 1 1 4 GLY H H -7.270 9.688 2.559 1.00 . A A . 4 GLY H 1 1
9 7853 1 1 4 GLY HA2 H -5.883 10.867 4.129 1.00 . A A . 4 GLY HA2 1 1
9 7854 1 1 4 GLY HA3 H -6.692 9.985 5.431 1.00 . A A . 4 GLY HA3 1 1
9 7855 1 1 4 GLY N N -7.417 9.623 3.528 1.00 . A A . 4 GLY N 1 1
9 7856 1 1 4 GLY O O -4.087 9.093 4.342 1.00 . A A . 4 GLY O 1 1
9 7857 1 1 5 LYS C C -4.236 6.108 5.279 1.00 . A A . 5 LYS C 1 1
9 7858 1 1 5 LYS CA C -5.069 6.377 4.029 1.00 . A A . 5 LYS CA 1 1
9 7859 1 1 5 LYS CB C -4.201 6.395 2.762 1.00 . A A . 5 LYS CB 1 1
9 7860 1 1 5 LYS CD C -4.023 6.703 0.287 1.00 . A A . 5 LYS CD 1 1
9 7861 1 1 5 LYS CE C -4.751 7.082 -0.985 1.00 . A A . 5 LYS CE 1 1
9 7862 1 1 5 LYS CG C -4.957 6.700 1.481 1.00 . A A . 5 LYS CG 1 1
9 7863 1 1 5 LYS H H -6.800 7.529 4.114 1.00 . A A . 5 LYS H 1 1
9 7864 1 1 5 LYS HA H -5.788 5.576 3.945 1.00 . A A . 5 LYS HA 1 1
9 7865 1 1 5 LYS HB2 H -3.435 7.145 2.884 1.00 . A A . 5 LYS HB2 1 1
9 7866 1 1 5 LYS HB3 H -3.726 5.431 2.651 1.00 . A A . 5 LYS HB3 1 1
9 7867 1 1 5 LYS HD2 H -3.237 7.421 0.463 1.00 . A A . 5 LYS HD2 1 1
9 7868 1 1 5 LYS HD3 H -3.596 5.718 0.171 1.00 . A A . 5 LYS HD3 1 1
9 7869 1 1 5 LYS HE2 H -5.616 6.447 -1.100 1.00 . A A . 5 LYS HE2 1 1
9 7870 1 1 5 LYS HE3 H -5.074 8.109 -0.900 1.00 . A A . 5 LYS HE3 1 1
9 7871 1 1 5 LYS HG2 H -5.721 5.950 1.333 1.00 . A A . 5 LYS HG2 1 1
9 7872 1 1 5 LYS HG3 H -5.417 7.673 1.573 1.00 . A A . 5 LYS HG3 1 1
9 7873 1 1 5 LYS HZ1 H -3.577 5.963 -2.297 1.00 . A A . 5 LYS HZ1 1 1
9 7874 1 1 5 LYS HZ2 H -3.049 7.571 -2.128 1.00 . A A . 5 LYS HZ2 1 1
9 7875 1 1 5 LYS HZ3 H -4.423 7.222 -3.016 1.00 . A A . 5 LYS HZ3 1 1
9 7876 1 1 5 LYS N N -5.824 7.613 4.160 1.00 . A A . 5 LYS N 1 1
9 7877 1 1 5 LYS NZ N -3.888 6.947 -2.172 1.00 . A A . 5 LYS NZ 1 1
9 7878 1 1 5 LYS O O -4.499 6.658 6.355 1.00 . A A . 5 LYS O 1 1
9 7879 1 1 6 LYS C C -0.963 5.019 5.892 1.00 . A A . 6 LYS C 1 1
9 7880 1 1 6 LYS CA C -2.431 4.880 6.255 1.00 . A A . 6 LYS CA 1 1
9 7881 1 1 6 LYS CB C -2.777 3.463 6.743 1.00 . A A . 6 LYS CB 1 1
9 7882 1 1 6 LYS CD C -3.305 1.086 6.143 1.00 . A A . 6 LYS CD 1 1
9 7883 1 1 6 LYS CE C -3.726 0.164 5.015 1.00 . A A . 6 LYS CE 1 1
9 7884 1 1 6 LYS CG C -2.982 2.463 5.622 1.00 . A A . 6 LYS CG 1 1
9 7885 1 1 6 LYS H H -3.081 4.860 4.275 1.00 . A A . 6 LYS H 1 1
9 7886 1 1 6 LYS HA H -2.649 5.576 7.051 1.00 . A A . 6 LYS HA 1 1
9 7887 1 1 6 LYS HB2 H -1.971 3.109 7.368 1.00 . A A . 6 LYS HB2 1 1
9 7888 1 1 6 LYS HB3 H -3.682 3.504 7.331 1.00 . A A . 6 LYS HB3 1 1
9 7889 1 1 6 LYS HD2 H -2.432 0.673 6.625 1.00 . A A . 6 LYS HD2 1 1
9 7890 1 1 6 LYS HD3 H -4.113 1.158 6.857 1.00 . A A . 6 LYS HD3 1 1
9 7891 1 1 6 LYS HE2 H -3.913 -0.817 5.427 1.00 . A A . 6 LYS HE2 1 1
9 7892 1 1 6 LYS HE3 H -4.638 0.548 4.582 1.00 . A A . 6 LYS HE3 1 1
9 7893 1 1 6 LYS HG2 H -3.797 2.800 4.998 1.00 . A A . 6 LYS HG2 1 1
9 7894 1 1 6 LYS HG3 H -2.078 2.412 5.031 1.00 . A A . 6 LYS HG3 1 1
9 7895 1 1 6 LYS HZ1 H -2.507 0.957 3.499 1.00 . A A . 6 LYS HZ1 1 1
9 7896 1 1 6 LYS HZ2 H -3.059 -0.631 3.240 1.00 . A A . 6 LYS HZ2 1 1
9 7897 1 1 6 LYS HZ3 H -1.828 -0.360 4.354 1.00 . A A . 6 LYS HZ3 1 1
9 7898 1 1 6 LYS N N -3.269 5.255 5.151 1.00 . A A . 6 LYS N 1 1
9 7899 1 1 6 LYS NZ N -2.703 0.042 3.954 1.00 . A A . 6 LYS NZ 1 1
9 7900 1 1 6 LYS O O -0.437 4.261 5.076 1.00 . A A . 6 LYS O 1 1
9 7901 1 1 7 PRO C C 1.978 5.220 6.915 1.00 . A A . 7 PRO C 1 1
9 7902 1 1 7 PRO CA C 1.113 6.241 6.194 1.00 . A A . 7 PRO CA 1 1
9 7903 1 1 7 PRO CB C 1.375 7.654 6.717 1.00 . A A . 7 PRO CB 1 1
9 7904 1 1 7 PRO CD C -0.863 7.048 7.352 1.00 . A A . 7 PRO CD 1 1
9 7905 1 1 7 PRO CG C 0.320 7.896 7.735 1.00 . A A . 7 PRO CG 1 1
9 7906 1 1 7 PRO HA H 1.337 6.190 5.141 1.00 . A A . 7 PRO HA 1 1
9 7907 1 1 7 PRO HB2 H 2.365 7.697 7.146 1.00 . A A . 7 PRO HB2 1 1
9 7908 1 1 7 PRO HB3 H 1.306 8.360 5.903 1.00 . A A . 7 PRO HB3 1 1
9 7909 1 1 7 PRO HD2 H -1.283 6.588 8.234 1.00 . A A . 7 PRO HD2 1 1
9 7910 1 1 7 PRO HD3 H -1.606 7.646 6.845 1.00 . A A . 7 PRO HD3 1 1
9 7911 1 1 7 PRO HG2 H 0.682 7.612 8.711 1.00 . A A . 7 PRO HG2 1 1
9 7912 1 1 7 PRO HG3 H 0.047 8.940 7.724 1.00 . A A . 7 PRO HG3 1 1
9 7913 1 1 7 PRO N N -0.294 6.028 6.445 1.00 . A A . 7 PRO N 1 1
9 7914 1 1 7 PRO O O 1.540 4.581 7.892 1.00 . A A . 7 PRO O 1 1
9 7915 1 1 8 VAL C C 5.434 4.848 7.146 1.00 . A A . 8 VAL C 1 1
9 7916 1 1 8 VAL CA C 4.104 4.134 7.000 1.00 . A A . 8 VAL CA 1 1
9 7917 1 1 8 VAL CB C 4.249 2.847 6.103 1.00 . A A . 8 VAL CB 1 1
9 7918 1 1 8 VAL CG1 C 4.810 3.167 4.729 1.00 . A A . 8 VAL CG1 1 1
9 7919 1 1 8 VAL CG2 C 5.071 1.758 6.788 1.00 . A A . 8 VAL CG2 1 1
9 7920 1 1 8 VAL H H 3.464 5.586 5.655 1.00 . A A . 8 VAL H 1 1
9 7921 1 1 8 VAL HA H 3.745 3.847 7.978 1.00 . A A . 8 VAL HA 1 1
9 7922 1 1 8 VAL HB H 3.255 2.463 5.934 1.00 . A A . 8 VAL HB 1 1
9 7923 1 1 8 VAL HG11 H 4.144 3.846 4.219 1.00 . A A . 8 VAL HG11 1 1
9 7924 1 1 8 VAL HG12 H 4.908 2.255 4.159 1.00 . A A . 8 VAL HG12 1 1
9 7925 1 1 8 VAL HG13 H 5.780 3.627 4.839 1.00 . A A . 8 VAL HG13 1 1
9 7926 1 1 8 VAL HG21 H 4.582 1.462 7.704 1.00 . A A . 8 VAL HG21 1 1
9 7927 1 1 8 VAL HG22 H 6.058 2.135 7.010 1.00 . A A . 8 VAL HG22 1 1
9 7928 1 1 8 VAL HG23 H 5.154 0.902 6.133 1.00 . A A . 8 VAL HG23 1 1
9 7929 1 1 8 VAL N N 3.170 5.055 6.431 1.00 . A A . 8 VAL N 1 1
9 7930 1 1 8 VAL O O 5.712 5.805 6.398 1.00 . A A . 8 VAL O 1 1
9 7931 1 1 9 LYS C C 8.428 4.446 7.255 1.00 . A A . 9 LYS C 1 1
9 7932 1 1 9 LYS CA C 7.514 5.001 8.317 1.00 . A A . 9 LYS CA 1 1
9 7933 1 1 9 LYS CB C 8.009 4.660 9.714 1.00 . A A . 9 LYS CB 1 1
9 7934 1 1 9 LYS CD C 7.548 4.796 12.184 1.00 . A A . 9 LYS CD 1 1
9 7935 1 1 9 LYS CE C 6.625 5.397 13.228 1.00 . A A . 9 LYS CE 1 1
9 7936 1 1 9 LYS CG C 7.130 5.238 10.800 1.00 . A A . 9 LYS CG 1 1
9 7937 1 1 9 LYS H H 5.926 3.724 8.719 1.00 . A A . 9 LYS H 1 1
9 7938 1 1 9 LYS HA H 7.446 6.073 8.208 1.00 . A A . 9 LYS HA 1 1
9 7939 1 1 9 LYS HB2 H 8.037 3.586 9.825 1.00 . A A . 9 LYS HB2 1 1
9 7940 1 1 9 LYS HB3 H 9.004 5.059 9.832 1.00 . A A . 9 LYS HB3 1 1
9 7941 1 1 9 LYS HD2 H 7.496 3.718 12.240 1.00 . A A . 9 LYS HD2 1 1
9 7942 1 1 9 LYS HD3 H 8.560 5.122 12.375 1.00 . A A . 9 LYS HD3 1 1
9 7943 1 1 9 LYS HE2 H 6.715 6.473 13.196 1.00 . A A . 9 LYS HE2 1 1
9 7944 1 1 9 LYS HE3 H 5.609 5.117 12.989 1.00 . A A . 9 LYS HE3 1 1
9 7945 1 1 9 LYS HG2 H 7.197 6.314 10.747 1.00 . A A . 9 LYS HG2 1 1
9 7946 1 1 9 LYS HG3 H 6.110 4.933 10.618 1.00 . A A . 9 LYS HG3 1 1
9 7947 1 1 9 LYS HZ1 H 7.916 5.194 14.855 1.00 . A A . 9 LYS HZ1 1 1
9 7948 1 1 9 LYS HZ2 H 6.835 3.907 14.670 1.00 . A A . 9 LYS HZ2 1 1
9 7949 1 1 9 LYS HZ3 H 6.297 5.379 15.269 1.00 . A A . 9 LYS HZ3 1 1
9 7950 1 1 9 LYS N N 6.215 4.444 8.116 1.00 . A A . 9 LYS N 1 1
9 7951 1 1 9 LYS NZ N 6.946 4.937 14.587 1.00 . A A . 9 LYS NZ 1 1
9 7952 1 1 9 LYS O O 8.748 3.249 7.241 1.00 . A A . 9 LYS O 1 1
9 7953 1 1 10 VAL C C 10.716 5.852 5.046 1.00 . A A . 10 VAL C 1 1
9 7954 1 1 10 VAL CA C 9.571 4.877 5.240 1.00 . A A . 10 VAL CA 1 1
9 7955 1 1 10 VAL CB C 8.661 4.795 3.972 1.00 . A A . 10 VAL CB 1 1
9 7956 1 1 10 VAL CG1 C 8.067 6.141 3.600 1.00 . A A . 10 VAL CG1 1 1
9 7957 1 1 10 VAL CG2 C 9.369 4.173 2.795 1.00 . A A . 10 VAL CG2 1 1
9 7958 1 1 10 VAL H H 8.549 6.229 6.436 1.00 . A A . 10 VAL H 1 1
9 7959 1 1 10 VAL HA H 9.964 3.891 5.439 1.00 . A A . 10 VAL HA 1 1
9 7960 1 1 10 VAL HB H 7.841 4.148 4.246 1.00 . A A . 10 VAL HB 1 1
9 7961 1 1 10 VAL HG11 H 7.460 6.502 4.417 1.00 . A A . 10 VAL HG11 1 1
9 7962 1 1 10 VAL HG12 H 7.457 6.030 2.716 1.00 . A A . 10 VAL HG12 1 1
9 7963 1 1 10 VAL HG13 H 8.862 6.845 3.403 1.00 . A A . 10 VAL HG13 1 1
9 7964 1 1 10 VAL HG21 H 9.665 3.165 3.050 1.00 . A A . 10 VAL HG21 1 1
9 7965 1 1 10 VAL HG22 H 10.242 4.757 2.543 1.00 . A A . 10 VAL HG22 1 1
9 7966 1 1 10 VAL HG23 H 8.690 4.143 1.955 1.00 . A A . 10 VAL HG23 1 1
9 7967 1 1 10 VAL N N 8.800 5.279 6.356 1.00 . A A . 10 VAL N 1 1
9 7968 1 1 10 VAL O O 10.624 7.022 5.436 1.00 . A A . 10 VAL O 1 1
9 7969 1 1 11 LYS C C 12.735 6.855 2.889 1.00 . A A . 11 LYS C 1 1
9 7970 1 1 11 LYS CA C 12.903 6.231 4.243 1.00 . A A . 11 LYS CA 1 1
9 7971 1 1 11 LYS CB C 14.263 5.547 4.407 1.00 . A A . 11 LYS CB 1 1
9 7972 1 1 11 LYS CD C 15.968 4.592 6.030 1.00 . A A . 11 LYS CD 1 1
9 7973 1 1 11 LYS CE C 16.217 3.370 5.166 1.00 . A A . 11 LYS CE 1 1
9 7974 1 1 11 LYS CG C 14.560 5.144 5.850 1.00 . A A . 11 LYS CG 1 1
9 7975 1 1 11 LYS H H 11.851 4.416 4.323 1.00 . A A . 11 LYS H 1 1
9 7976 1 1 11 LYS HA H 12.833 7.033 4.965 1.00 . A A . 11 LYS HA 1 1
9 7977 1 1 11 LYS HB2 H 14.276 4.660 3.792 1.00 . A A . 11 LYS HB2 1 1
9 7978 1 1 11 LYS HB3 H 15.036 6.225 4.074 1.00 . A A . 11 LYS HB3 1 1
9 7979 1 1 11 LYS HD2 H 16.680 5.358 5.759 1.00 . A A . 11 LYS HD2 1 1
9 7980 1 1 11 LYS HD3 H 16.106 4.327 7.069 1.00 . A A . 11 LYS HD3 1 1
9 7981 1 1 11 LYS HE2 H 15.446 2.638 5.353 1.00 . A A . 11 LYS HE2 1 1
9 7982 1 1 11 LYS HE3 H 16.170 3.678 4.132 1.00 . A A . 11 LYS HE3 1 1
9 7983 1 1 11 LYS HG2 H 14.454 6.017 6.478 1.00 . A A . 11 LYS HG2 1 1
9 7984 1 1 11 LYS HG3 H 13.843 4.400 6.161 1.00 . A A . 11 LYS HG3 1 1
9 7985 1 1 11 LYS HZ1 H 18.314 3.441 5.260 1.00 . A A . 11 LYS HZ1 1 1
9 7986 1 1 11 LYS HZ2 H 17.693 1.942 4.813 1.00 . A A . 11 LYS HZ2 1 1
9 7987 1 1 11 LYS HZ3 H 17.601 2.438 6.409 1.00 . A A . 11 LYS HZ3 1 1
9 7988 1 1 11 LYS N N 11.805 5.371 4.525 1.00 . A A . 11 LYS N 1 1
9 7989 1 1 11 LYS NZ N 17.537 2.768 5.425 1.00 . A A . 11 LYS NZ 1 1
9 7990 1 1 11 LYS O O 12.468 6.174 1.889 1.00 . A A . 11 LYS O 1 1
9 7991 1 1 12 THR C C 13.890 8.866 0.797 1.00 . A A . 12 THR C 1 1
9 7992 1 1 12 THR CA C 12.678 8.979 1.740 1.00 . A A . 12 THR CA 1 1
9 7993 1 1 12 THR CB C 12.565 10.424 2.246 1.00 . A A . 12 THR CB 1 1
9 7994 1 1 12 THR CG2 C 11.288 10.614 3.048 1.00 . A A . 12 THR CG2 1 1
9 7995 1 1 12 THR H H 13.085 8.560 3.745 1.00 . A A . 12 THR H 1 1
9 7996 1 1 12 THR HA H 11.760 8.722 1.233 1.00 . A A . 12 THR HA 1 1
9 7997 1 1 12 THR HB H 12.569 11.092 1.397 1.00 . A A . 12 THR HB 1 1
9 7998 1 1 12 THR HG1 H 13.445 10.426 3.994 1.00 . A A . 12 THR HG1 1 1
9 7999 1 1 12 THR HG21 H 11.294 9.951 3.900 1.00 . A A . 12 THR HG21 1 1
9 8000 1 1 12 THR HG22 H 10.442 10.385 2.420 1.00 . A A . 12 THR HG22 1 1
9 8001 1 1 12 THR HG23 H 11.222 11.637 3.390 1.00 . A A . 12 THR HG23 1 1
9 8002 1 1 12 THR N N 12.852 8.134 2.891 1.00 . A A . 12 THR N 1 1
9 8003 1 1 12 THR O O 14.914 8.280 1.176 1.00 . A A . 12 THR O 1 1
9 8004 1 1 12 THR OG1 O 13.703 10.694 3.101 1.00 . A A . 12 THR OG1 1 1
9 8005 1 1 13 PRO C C 16.081 10.339 -0.816 1.00 . A A . 13 PRO C 1 1
9 8006 1 1 13 PRO CA C 14.955 9.466 -1.362 1.00 . A A . 13 PRO CA 1 1
9 8007 1 1 13 PRO CB C 14.383 10.093 -2.637 1.00 . A A . 13 PRO CB 1 1
9 8008 1 1 13 PRO CD C 12.637 10.076 -1.032 1.00 . A A . 13 PRO CD 1 1
9 8009 1 1 13 PRO CG C 12.911 9.992 -2.495 1.00 . A A . 13 PRO CG 1 1
9 8010 1 1 13 PRO HA H 15.327 8.472 -1.564 1.00 . A A . 13 PRO HA 1 1
9 8011 1 1 13 PRO HB2 H 14.705 11.120 -2.716 1.00 . A A . 13 PRO HB2 1 1
9 8012 1 1 13 PRO HB3 H 14.726 9.535 -3.493 1.00 . A A . 13 PRO HB3 1 1
9 8013 1 1 13 PRO HD2 H 12.550 11.108 -0.726 1.00 . A A . 13 PRO HD2 1 1
9 8014 1 1 13 PRO HD3 H 11.742 9.528 -0.786 1.00 . A A . 13 PRO HD3 1 1
9 8015 1 1 13 PRO HG2 H 12.432 10.807 -3.016 1.00 . A A . 13 PRO HG2 1 1
9 8016 1 1 13 PRO HG3 H 12.567 9.045 -2.885 1.00 . A A . 13 PRO HG3 1 1
9 8017 1 1 13 PRO N N 13.820 9.442 -0.436 1.00 . A A . 13 PRO N 1 1
9 8018 1 1 13 PRO O O 17.227 10.255 -1.267 1.00 . A A . 13 PRO O 1 1
9 8019 1 1 14 ALA C C 17.519 11.145 1.812 1.00 . A A . 14 ALA C 1 1
9 8020 1 1 14 ALA CA C 16.703 12.003 0.843 1.00 . A A . 14 ALA CA 1 1
9 8021 1 1 14 ALA CB C 15.996 13.131 1.583 1.00 . A A . 14 ALA CB 1 1
9 8022 1 1 14 ALA H H 14.793 11.216 0.413 1.00 . A A . 14 ALA H 1 1
9 8023 1 1 14 ALA HA H 17.368 12.428 0.106 1.00 . A A . 14 ALA HA 1 1
9 8024 1 1 14 ALA HB1 H 16.725 13.754 2.079 1.00 . A A . 14 ALA HB1 1 1
9 8025 1 1 14 ALA HB2 H 15.320 12.710 2.314 1.00 . A A . 14 ALA HB2 1 1
9 8026 1 1 14 ALA HB3 H 15.435 13.725 0.877 1.00 . A A . 14 ALA HB3 1 1
9 8027 1 1 14 ALA N N 15.740 11.171 0.160 1.00 . A A . 14 ALA N 1 1
9 8028 1 1 14 ALA O O 18.611 11.512 2.211 1.00 . A A . 14 ALA O 1 1
9 8029 1 1 15 GLY C C 17.277 9.209 4.479 1.00 . A A . 15 GLY C 1 1
9 8030 1 1 15 GLY CA C 17.668 9.073 3.034 1.00 . A A . 15 GLY CA 1 1
9 8031 1 1 15 GLY H H 16.071 9.768 1.854 1.00 . A A . 15 GLY H 1 1
9 8032 1 1 15 GLY HA2 H 17.453 8.065 2.709 1.00 . A A . 15 GLY HA2 1 1
9 8033 1 1 15 GLY HA3 H 18.729 9.251 2.943 1.00 . A A . 15 GLY HA3 1 1
9 8034 1 1 15 GLY N N 16.967 10.000 2.178 1.00 . A A . 15 GLY N 1 1
9 8035 1 1 15 GLY O O 17.927 8.646 5.358 1.00 . A A . 15 GLY O 1 1
9 8036 1 1 16 LYS C C 14.419 9.517 6.344 1.00 . A A . 16 LYS C 1 1
9 8037 1 1 16 LYS CA C 15.775 10.164 6.094 1.00 . A A . 16 LYS CA 1 1
9 8038 1 1 16 LYS CB C 15.732 11.662 6.385 1.00 . A A . 16 LYS CB 1 1
9 8039 1 1 16 LYS CD C 14.779 13.891 5.839 1.00 . A A . 16 LYS CD 1 1
9 8040 1 1 16 LYS CE C 13.747 14.636 5.033 1.00 . A A . 16 LYS CE 1 1
9 8041 1 1 16 LYS CG C 14.736 12.422 5.542 1.00 . A A . 16 LYS CG 1 1
9 8042 1 1 16 LYS H H 15.687 10.293 3.989 1.00 . A A . 16 LYS H 1 1
9 8043 1 1 16 LYS HA H 16.495 9.702 6.752 1.00 . A A . 16 LYS HA 1 1
9 8044 1 1 16 LYS HB2 H 15.481 11.812 7.423 1.00 . A A . 16 LYS HB2 1 1
9 8045 1 1 16 LYS HB3 H 16.715 12.073 6.203 1.00 . A A . 16 LYS HB3 1 1
9 8046 1 1 16 LYS HD2 H 14.584 14.045 6.889 1.00 . A A . 16 LYS HD2 1 1
9 8047 1 1 16 LYS HD3 H 15.761 14.260 5.586 1.00 . A A . 16 LYS HD3 1 1
9 8048 1 1 16 LYS HE2 H 13.967 14.512 3.982 1.00 . A A . 16 LYS HE2 1 1
9 8049 1 1 16 LYS HE3 H 12.773 14.221 5.246 1.00 . A A . 16 LYS HE3 1 1
9 8050 1 1 16 LYS HG2 H 14.962 12.257 4.500 1.00 . A A . 16 LYS HG2 1 1
9 8051 1 1 16 LYS HG3 H 13.746 12.047 5.754 1.00 . A A . 16 LYS HG3 1 1
9 8052 1 1 16 LYS HZ1 H 13.552 16.214 6.364 1.00 . A A . 16 LYS HZ1 1 1
9 8053 1 1 16 LYS HZ2 H 12.955 16.510 4.810 1.00 . A A . 16 LYS HZ2 1 1
9 8054 1 1 16 LYS HZ3 H 14.632 16.523 5.081 1.00 . A A . 16 LYS HZ3 1 1
9 8055 1 1 16 LYS N N 16.210 9.927 4.733 1.00 . A A . 16 LYS N 1 1
9 8056 1 1 16 LYS NZ N 13.738 16.070 5.352 1.00 . A A . 16 LYS NZ 1 1
9 8057 1 1 16 LYS O O 13.719 9.143 5.387 1.00 . A A . 16 LYS O 1 1
9 8058 1 1 17 GLU C C 11.665 9.727 7.990 1.00 . A A . 17 GLU C 1 1
9 8059 1 1 17 GLU CA C 12.823 8.759 7.993 1.00 . A A . 17 GLU CA 1 1
9 8060 1 1 17 GLU CB C 12.948 8.164 9.397 1.00 . A A . 17 GLU CB 1 1
9 8061 1 1 17 GLU CD C 15.435 7.806 9.731 1.00 . A A . 17 GLU CD 1 1
9 8062 1 1 17 GLU CG C 14.073 7.161 9.576 1.00 . A A . 17 GLU CG 1 1
9 8063 1 1 17 GLU H H 14.590 9.838 8.293 1.00 . A A . 17 GLU H 1 1
9 8064 1 1 17 GLU HA H 12.647 7.943 7.308 1.00 . A A . 17 GLU HA 1 1
9 8065 1 1 17 GLU HB2 H 13.112 8.971 10.096 1.00 . A A . 17 GLU HB2 1 1
9 8066 1 1 17 GLU HB3 H 12.015 7.680 9.647 1.00 . A A . 17 GLU HB3 1 1
9 8067 1 1 17 GLU HG2 H 13.835 6.556 10.432 1.00 . A A . 17 GLU HG2 1 1
9 8068 1 1 17 GLU HG3 H 14.088 6.519 8.707 1.00 . A A . 17 GLU HG3 1 1
9 8069 1 1 17 GLU N N 14.042 9.424 7.593 1.00 . A A . 17 GLU N 1 1
9 8070 1 1 17 GLU O O 11.820 10.879 8.411 1.00 . A A . 17 GLU O 1 1
9 8071 1 1 17 GLU OE1 O 15.725 8.370 10.808 1.00 . A A . 17 GLU OE1 1 1
9 8072 1 1 17 GLU OE2 O 16.245 7.761 8.789 1.00 . A A . 17 GLU OE2 1 1
9 8073 1 1 18 ALA C C 8.129 9.150 7.309 1.00 . A A . 18 ALA C 1 1
9 8074 1 1 18 ALA CA C 9.313 10.072 7.508 1.00 . A A . 18 ALA CA 1 1
9 8075 1 1 18 ALA CB C 9.329 11.130 6.404 1.00 . A A . 18 ALA CB 1 1
9 8076 1 1 18 ALA H H 10.491 8.398 7.077 1.00 . A A . 18 ALA H 1 1
9 8077 1 1 18 ALA HA H 9.231 10.564 8.466 1.00 . A A . 18 ALA HA 1 1
9 8078 1 1 18 ALA HB1 H 8.413 11.703 6.443 1.00 . A A . 18 ALA HB1 1 1
9 8079 1 1 18 ALA HB2 H 9.408 10.647 5.442 1.00 . A A . 18 ALA HB2 1 1
9 8080 1 1 18 ALA HB3 H 10.171 11.790 6.549 1.00 . A A . 18 ALA HB3 1 1
9 8081 1 1 18 ALA N N 10.533 9.287 7.494 1.00 . A A . 18 ALA N 1 1
9 8082 1 1 18 ALA O O 8.276 8.056 6.749 1.00 . A A . 18 ALA O 1 1
9 8083 1 1 19 GLU C C 5.136 9.268 6.286 1.00 . A A . 19 GLU C 1 1
9 8084 1 1 19 GLU CA C 5.787 8.789 7.552 1.00 . A A . 19 GLU CA 1 1
9 8085 1 1 19 GLU CB C 4.815 8.857 8.728 1.00 . A A . 19 GLU CB 1 1
9 8086 1 1 19 GLU CD C 4.300 8.163 11.081 1.00 . A A . 19 GLU CD 1 1
9 8087 1 1 19 GLU CG C 5.305 8.139 9.967 1.00 . A A . 19 GLU CG 1 1
9 8088 1 1 19 GLU H H 6.927 10.386 8.294 1.00 . A A . 19 GLU H 1 1
9 8089 1 1 19 GLU HA H 6.092 7.764 7.402 1.00 . A A . 19 GLU HA 1 1
9 8090 1 1 19 GLU HB2 H 4.648 9.893 8.979 1.00 . A A . 19 GLU HB2 1 1
9 8091 1 1 19 GLU HB3 H 3.875 8.417 8.431 1.00 . A A . 19 GLU HB3 1 1
9 8092 1 1 19 GLU HG2 H 5.497 7.110 9.705 1.00 . A A . 19 GLU HG2 1 1
9 8093 1 1 19 GLU HG3 H 6.221 8.599 10.307 1.00 . A A . 19 GLU HG3 1 1
9 8094 1 1 19 GLU N N 6.981 9.548 7.784 1.00 . A A . 19 GLU N 1 1
9 8095 1 1 19 GLU O O 4.554 10.362 6.229 1.00 . A A . 19 GLU O 1 1
9 8096 1 1 19 GLU OE1 O 3.319 7.395 11.034 1.00 . A A . 19 GLU OE1 1 1
9 8097 1 1 19 GLU OE2 O 4.460 8.954 12.028 1.00 . A A . 19 GLU OE2 1 1
9 8098 1 1 20 LEU C C 3.512 7.968 3.704 1.00 . A A . 20 LEU C 1 1
9 8099 1 1 20 LEU CA C 4.699 8.832 4.002 1.00 . A A . 20 LEU CA 1 1
9 8100 1 1 20 LEU CB C 5.731 8.783 2.875 1.00 . A A . 20 LEU CB 1 1
9 8101 1 1 20 LEU CD1 C 7.760 9.696 1.728 1.00 . A A . 20 LEU CD1 1 1
9 8102 1 1 20 LEU CD2 C 6.307 11.234 3.037 1.00 . A A . 20 LEU CD2 1 1
9 8103 1 1 20 LEU CG C 6.862 9.820 2.940 1.00 . A A . 20 LEU CG 1 1
9 8104 1 1 20 LEU H H 5.727 7.628 5.380 1.00 . A A . 20 LEU H 1 1
9 8105 1 1 20 LEU HA H 4.354 9.846 4.103 1.00 . A A . 20 LEU HA 1 1
9 8106 1 1 20 LEU HB2 H 6.190 7.806 2.908 1.00 . A A . 20 LEU HB2 1 1
9 8107 1 1 20 LEU HB3 H 5.217 8.900 1.933 1.00 . A A . 20 LEU HB3 1 1
9 8108 1 1 20 LEU HD11 H 8.518 10.463 1.767 1.00 . A A . 20 LEU HD11 1 1
9 8109 1 1 20 LEU HD12 H 7.172 9.816 0.830 1.00 . A A . 20 LEU HD12 1 1
9 8110 1 1 20 LEU HD13 H 8.228 8.725 1.726 1.00 . A A . 20 LEU HD13 1 1
9 8111 1 1 20 LEU HD21 H 5.746 11.349 3.952 1.00 . A A . 20 LEU HD21 1 1
9 8112 1 1 20 LEU HD22 H 5.669 11.428 2.188 1.00 . A A . 20 LEU HD22 1 1
9 8113 1 1 20 LEU HD23 H 7.128 11.936 3.031 1.00 . A A . 20 LEU HD23 1 1
9 8114 1 1 20 LEU HG H 7.464 9.629 3.816 1.00 . A A . 20 LEU HG 1 1
9 8115 1 1 20 LEU N N 5.261 8.486 5.263 1.00 . A A . 20 LEU N 1 1
9 8116 1 1 20 LEU O O 3.498 6.772 4.026 1.00 . A A . 20 LEU O 1 1
9 8117 1 1 21 VAL C C 1.353 7.375 1.348 1.00 . A A . 21 VAL C 1 1
9 8118 1 1 21 VAL CA C 1.300 7.875 2.810 1.00 . A A . 21 VAL CA 1 1
9 8119 1 1 21 VAL CB C 0.031 8.727 3.122 1.00 . A A . 21 VAL CB 1 1
9 8120 1 1 21 VAL CG1 C 0.020 10.056 2.396 1.00 . A A . 21 VAL CG1 1 1
9 8121 1 1 21 VAL CG2 C -1.223 7.958 2.837 1.00 . A A . 21 VAL CG2 1 1
9 8122 1 1 21 VAL H H 2.539 9.542 3.005 1.00 . A A . 21 VAL H 1 1
9 8123 1 1 21 VAL HA H 1.277 6.992 3.427 1.00 . A A . 21 VAL HA 1 1
9 8124 1 1 21 VAL HB H 0.050 8.949 4.177 1.00 . A A . 21 VAL HB 1 1
9 8125 1 1 21 VAL HG11 H 0.884 10.637 2.681 1.00 . A A . 21 VAL HG11 1 1
9 8126 1 1 21 VAL HG12 H -0.882 10.589 2.658 1.00 . A A . 21 VAL HG12 1 1
9 8127 1 1 21 VAL HG13 H 0.037 9.869 1.333 1.00 . A A . 21 VAL HG13 1 1
9 8128 1 1 21 VAL HG21 H -1.244 7.667 1.798 1.00 . A A . 21 VAL HG21 1 1
9 8129 1 1 21 VAL HG22 H -2.068 8.593 3.053 1.00 . A A . 21 VAL HG22 1 1
9 8130 1 1 21 VAL HG23 H -1.257 7.078 3.463 1.00 . A A . 21 VAL HG23 1 1
9 8131 1 1 21 VAL N N 2.495 8.574 3.162 1.00 . A A . 21 VAL N 1 1
9 8132 1 1 21 VAL O O 1.497 8.174 0.398 1.00 . A A . 21 VAL O 1 1
9 8133 1 1 22 PRO C C 0.148 5.602 -1.012 1.00 . A A . 22 PRO C 1 1
9 8134 1 1 22 PRO CA C 1.396 5.416 -0.150 1.00 . A A . 22 PRO CA 1 1
9 8135 1 1 22 PRO CB C 1.616 3.936 0.165 1.00 . A A . 22 PRO CB 1 1
9 8136 1 1 22 PRO CD C 1.118 5.027 2.236 1.00 . A A . 22 PRO CD 1 1
9 8137 1 1 22 PRO CG C 0.967 3.731 1.488 1.00 . A A . 22 PRO CG 1 1
9 8138 1 1 22 PRO HA H 2.252 5.795 -0.688 1.00 . A A . 22 PRO HA 1 1
9 8139 1 1 22 PRO HB2 H 1.158 3.330 -0.603 1.00 . A A . 22 PRO HB2 1 1
9 8140 1 1 22 PRO HB3 H 2.675 3.728 0.210 1.00 . A A . 22 PRO HB3 1 1
9 8141 1 1 22 PRO HD2 H 0.233 5.226 2.820 1.00 . A A . 22 PRO HD2 1 1
9 8142 1 1 22 PRO HD3 H 1.988 4.989 2.875 1.00 . A A . 22 PRO HD3 1 1
9 8143 1 1 22 PRO HG2 H -0.078 3.498 1.347 1.00 . A A . 22 PRO HG2 1 1
9 8144 1 1 22 PRO HG3 H 1.460 2.930 2.019 1.00 . A A . 22 PRO HG3 1 1
9 8145 1 1 22 PRO N N 1.291 6.039 1.162 1.00 . A A . 22 PRO N 1 1
9 8146 1 1 22 PRO O O -1.001 5.452 -0.553 1.00 . A A . 22 PRO O 1 1
9 8147 1 1 23 GLU C C -1.113 4.805 -3.788 1.00 . A A . 23 GLU C 1 1
9 8148 1 1 23 GLU CA C -0.658 6.117 -3.215 1.00 . A A . 23 GLU CA 1 1
9 8149 1 1 23 GLU CB C -0.153 7.049 -4.299 1.00 . A A . 23 GLU CB 1 1
9 8150 1 1 23 GLU CD C -1.279 9.122 -3.432 1.00 . A A . 23 GLU CD 1 1
9 8151 1 1 23 GLU CG C 0.033 8.466 -3.808 1.00 . A A . 23 GLU CG 1 1
9 8152 1 1 23 GLU H H 1.319 6.014 -2.538 1.00 . A A . 23 GLU H 1 1
9 8153 1 1 23 GLU HA H -1.490 6.590 -2.717 1.00 . A A . 23 GLU HA 1 1
9 8154 1 1 23 GLU HB2 H 0.808 6.680 -4.628 1.00 . A A . 23 GLU HB2 1 1
9 8155 1 1 23 GLU HB3 H -0.825 7.049 -5.140 1.00 . A A . 23 GLU HB3 1 1
9 8156 1 1 23 GLU HG2 H 0.677 8.455 -2.941 1.00 . A A . 23 GLU HG2 1 1
9 8157 1 1 23 GLU HG3 H 0.492 9.048 -4.593 1.00 . A A . 23 GLU HG3 1 1
9 8158 1 1 23 GLU N N 0.383 5.912 -2.252 1.00 . A A . 23 GLU N 1 1
9 8159 1 1 23 GLU O O -2.305 4.567 -3.949 1.00 . A A . 23 GLU O 1 1
9 8160 1 1 23 GLU OE1 O -1.929 8.708 -2.440 1.00 . A A . 23 GLU OE1 1 1
9 8161 1 1 23 GLU OE2 O -1.675 10.089 -4.117 1.00 . A A . 23 GLU OE2 1 1
9 8162 1 1 24 LYS C C 0.303 1.658 -3.739 1.00 . A A . 24 LYS C 1 1
9 8163 1 1 24 LYS CA C -0.420 2.646 -4.598 1.00 . A A . 24 LYS CA 1 1
9 8164 1 1 24 LYS CB C 0.171 2.520 -5.998 1.00 . A A . 24 LYS CB 1 1
9 8165 1 1 24 LYS CD C 0.416 3.289 -8.354 1.00 . A A . 24 LYS CD 1 1
9 8166 1 1 24 LYS CE C -0.122 2.042 -9.055 1.00 . A A . 24 LYS CE 1 1
9 8167 1 1 24 LYS CG C -0.268 3.537 -7.004 1.00 . A A . 24 LYS CG 1 1
9 8168 1 1 24 LYS H H 0.760 4.201 -3.840 1.00 . A A . 24 LYS H 1 1
9 8169 1 1 24 LYS HA H -1.480 2.445 -4.628 1.00 . A A . 24 LYS HA 1 1
9 8170 1 1 24 LYS HB2 H 1.228 2.689 -5.891 1.00 . A A . 24 LYS HB2 1 1
9 8171 1 1 24 LYS HB3 H -0.013 1.528 -6.383 1.00 . A A . 24 LYS HB3 1 1
9 8172 1 1 24 LYS HD2 H 0.285 4.144 -9.000 1.00 . A A . 24 LYS HD2 1 1
9 8173 1 1 24 LYS HD3 H 1.473 3.136 -8.168 1.00 . A A . 24 LYS HD3 1 1
9 8174 1 1 24 LYS HE2 H 0.442 1.883 -9.962 1.00 . A A . 24 LYS HE2 1 1
9 8175 1 1 24 LYS HE3 H 0.009 1.187 -8.408 1.00 . A A . 24 LYS HE3 1 1
9 8176 1 1 24 LYS HG2 H -1.341 3.465 -7.100 1.00 . A A . 24 LYS HG2 1 1
9 8177 1 1 24 LYS HG3 H 0.014 4.505 -6.620 1.00 . A A . 24 LYS HG3 1 1
9 8178 1 1 24 LYS HZ1 H -2.137 2.351 -8.563 1.00 . A A . 24 LYS HZ1 1 1
9 8179 1 1 24 LYS HZ2 H -1.907 1.306 -9.853 1.00 . A A . 24 LYS HZ2 1 1
9 8180 1 1 24 LYS HZ3 H -1.722 2.944 -10.080 1.00 . A A . 24 LYS HZ3 1 1
9 8181 1 1 24 LYS N N -0.163 3.955 -4.053 1.00 . A A . 24 LYS N 1 1
9 8182 1 1 24 LYS NZ N -1.552 2.173 -9.404 1.00 . A A . 24 LYS NZ 1 1
9 8183 1 1 24 LYS O O 1.404 1.964 -3.262 1.00 . A A . 24 LYS O 1 1
9 8184 1 1 25 VAL C C 0.222 -1.870 -3.530 1.00 . A A . 25 VAL C 1 1
9 8185 1 1 25 VAL CA C 0.386 -0.551 -2.789 1.00 . A A . 25 VAL CA 1 1
9 8186 1 1 25 VAL CB C -0.121 -0.715 -1.315 1.00 . A A . 25 VAL CB 1 1
9 8187 1 1 25 VAL CG1 C 0.165 0.517 -0.474 1.00 . A A . 25 VAL CG1 1 1
9 8188 1 1 25 VAL CG2 C -1.608 -1.066 -1.273 1.00 . A A . 25 VAL CG2 1 1
9 8189 1 1 25 VAL H H -1.169 0.320 -3.892 1.00 . A A . 25 VAL H 1 1
9 8190 1 1 25 VAL HA H 1.424 -0.256 -2.789 1.00 . A A . 25 VAL HA 1 1
9 8191 1 1 25 VAL HB H 0.429 -1.534 -0.876 1.00 . A A . 25 VAL HB 1 1
9 8192 1 1 25 VAL HG11 H -0.317 1.375 -0.918 1.00 . A A . 25 VAL HG11 1 1
9 8193 1 1 25 VAL HG12 H 1.232 0.683 -0.431 1.00 . A A . 25 VAL HG12 1 1
9 8194 1 1 25 VAL HG13 H -0.214 0.368 0.527 1.00 . A A . 25 VAL HG13 1 1
9 8195 1 1 25 VAL HG21 H -1.948 -1.142 -0.251 1.00 . A A . 25 VAL HG21 1 1
9 8196 1 1 25 VAL HG22 H -1.741 -2.014 -1.779 1.00 . A A . 25 VAL HG22 1 1
9 8197 1 1 25 VAL HG23 H -2.168 -0.303 -1.791 1.00 . A A . 25 VAL HG23 1 1
9 8198 1 1 25 VAL N N -0.276 0.504 -3.531 1.00 . A A . 25 VAL N 1 1
9 8199 1 1 25 VAL O O -0.852 -2.148 -4.080 1.00 . A A . 25 VAL O 1 1
9 8200 1 1 26 TRP C C 2.191 -4.877 -3.640 1.00 . A A . 26 TRP C 1 1
9 8201 1 1 26 TRP CA C 1.206 -3.922 -4.256 1.00 . A A . 26 TRP CA 1 1
9 8202 1 1 26 TRP CB C 1.420 -3.785 -5.783 1.00 . A A . 26 TRP CB 1 1
9 8203 1 1 26 TRP CD1 C 3.817 -3.840 -6.707 1.00 . A A . 26 TRP CD1 1 1
9 8204 1 1 26 TRP CD2 C 3.082 -1.788 -6.239 1.00 . A A . 26 TRP CD2 1 1
9 8205 1 1 26 TRP CE2 C 4.376 -1.684 -6.755 1.00 . A A . 26 TRP CE2 1 1
9 8206 1 1 26 TRP CE3 C 2.426 -0.628 -5.869 1.00 . A A . 26 TRP CE3 1 1
9 8207 1 1 26 TRP CG C 2.732 -3.178 -6.226 1.00 . A A . 26 TRP CG 1 1
9 8208 1 1 26 TRP CH2 C 4.339 0.652 -6.535 1.00 . A A . 26 TRP CH2 1 1
9 8209 1 1 26 TRP CZ2 C 5.014 -0.455 -6.912 1.00 . A A . 26 TRP CZ2 1 1
9 8210 1 1 26 TRP CZ3 C 3.066 0.572 -6.019 1.00 . A A . 26 TRP CZ3 1 1
9 8211 1 1 26 TRP H H 2.124 -2.372 -3.199 1.00 . A A . 26 TRP H 1 1
9 8212 1 1 26 TRP HA H 0.215 -4.315 -4.081 1.00 . A A . 26 TRP HA 1 1
9 8213 1 1 26 TRP HB2 H 1.364 -4.763 -6.235 1.00 . A A . 26 TRP HB2 1 1
9 8214 1 1 26 TRP HB3 H 0.623 -3.176 -6.184 1.00 . A A . 26 TRP HB3 1 1
9 8215 1 1 26 TRP HD1 H 3.872 -4.913 -6.819 1.00 . A A . 26 TRP HD1 1 1
9 8216 1 1 26 TRP HE1 H 5.687 -3.163 -7.418 1.00 . A A . 26 TRP HE1 1 1
9 8217 1 1 26 TRP HE3 H 1.429 -0.669 -5.457 1.00 . A A . 26 TRP HE3 1 1
9 8218 1 1 26 TRP HH2 H 4.786 1.631 -6.625 1.00 . A A . 26 TRP HH2 1 1
9 8219 1 1 26 TRP HZ2 H 6.004 -0.345 -7.318 1.00 . A A . 26 TRP HZ2 1 1
9 8220 1 1 26 TRP HZ3 H 2.578 1.485 -5.725 1.00 . A A . 26 TRP HZ3 1 1
9 8221 1 1 26 TRP N N 1.262 -2.646 -3.594 1.00 . A A . 26 TRP N 1 1
9 8222 1 1 26 TRP NE1 N 4.805 -2.946 -7.042 1.00 . A A . 26 TRP NE1 1 1
9 8223 1 1 26 TRP O O 3.065 -4.467 -2.882 1.00 . A A . 26 TRP O 1 1
9 8224 1 1 27 ALA C C 3.273 -8.145 -4.485 1.00 . A A . 27 ALA C 1 1
9 8225 1 1 27 ALA CA C 2.916 -7.147 -3.412 1.00 . A A . 27 ALA CA 1 1
9 8226 1 1 27 ALA CB C 2.301 -7.851 -2.215 1.00 . A A . 27 ALA CB 1 1
9 8227 1 1 27 ALA H H 1.277 -6.392 -4.501 1.00 . A A . 27 ALA H 1 1
9 8228 1 1 27 ALA HA H 3.825 -6.662 -3.090 1.00 . A A . 27 ALA HA 1 1
9 8229 1 1 27 ALA HB1 H 2.026 -7.117 -1.473 1.00 . A A . 27 ALA HB1 1 1
9 8230 1 1 27 ALA HB2 H 3.018 -8.540 -1.790 1.00 . A A . 27 ALA HB2 1 1
9 8231 1 1 27 ALA HB3 H 1.423 -8.393 -2.528 1.00 . A A . 27 ALA HB3 1 1
9 8232 1 1 27 ALA N N 2.028 -6.136 -3.925 1.00 . A A . 27 ALA N 1 1
9 8233 1 1 27 ALA O O 2.407 -8.619 -5.232 1.00 . A A . 27 ALA O 1 1
9 8234 1 1 28 LEU C C 5.106 -10.754 -4.820 1.00 . A A . 28 LEU C 1 1
9 8235 1 1 28 LEU CA C 5.022 -9.418 -5.523 1.00 . A A . 28 LEU CA 1 1
9 8236 1 1 28 LEU CB C 6.401 -9.048 -6.128 1.00 . A A . 28 LEU CB 1 1
9 8237 1 1 28 LEU CD1 C 6.199 -6.519 -6.376 1.00 . A A . 28 LEU CD1 1 1
9 8238 1 1 28 LEU CD2 C 7.822 -7.787 -7.780 1.00 . A A . 28 LEU CD2 1 1
9 8239 1 1 28 LEU CG C 6.472 -7.834 -7.088 1.00 . A A . 28 LEU CG 1 1
9 8240 1 1 28 LEU H H 5.177 -7.960 -4.014 1.00 . A A . 28 LEU H 1 1
9 8241 1 1 28 LEU HA H 4.294 -9.496 -6.317 1.00 . A A . 28 LEU HA 1 1
9 8242 1 1 28 LEU HB2 H 7.074 -8.854 -5.306 1.00 . A A . 28 LEU HB2 1 1
9 8243 1 1 28 LEU HB3 H 6.769 -9.915 -6.658 1.00 . A A . 28 LEU HB3 1 1
9 8244 1 1 28 LEU HD11 H 6.248 -5.707 -7.086 1.00 . A A . 28 LEU HD11 1 1
9 8245 1 1 28 LEU HD12 H 6.939 -6.366 -5.604 1.00 . A A . 28 LEU HD12 1 1
9 8246 1 1 28 LEU HD13 H 5.216 -6.549 -5.930 1.00 . A A . 28 LEU HD13 1 1
9 8247 1 1 28 LEU HD21 H 7.968 -8.693 -8.348 1.00 . A A . 28 LEU HD21 1 1
9 8248 1 1 28 LEU HD22 H 8.601 -7.695 -7.039 1.00 . A A . 28 LEU HD22 1 1
9 8249 1 1 28 LEU HD23 H 7.854 -6.935 -8.443 1.00 . A A . 28 LEU HD23 1 1
9 8250 1 1 28 LEU HG H 5.715 -7.954 -7.849 1.00 . A A . 28 LEU HG 1 1
9 8251 1 1 28 LEU N N 4.536 -8.435 -4.593 1.00 . A A . 28 LEU N 1 1
9 8252 1 1 28 LEU O O 6.064 -11.026 -4.084 1.00 . A A . 28 LEU O 1 1
9 8253 1 1 29 ALA C C 3.555 -13.822 -5.454 1.00 . A A . 29 ALA C 1 1
9 8254 1 1 29 ALA CA C 4.004 -12.842 -4.393 1.00 . A A . 29 ALA CA 1 1
9 8255 1 1 29 ALA CB C 3.032 -12.852 -3.215 1.00 . A A . 29 ALA CB 1 1
9 8256 1 1 29 ALA H H 3.326 -11.227 -5.524 1.00 . A A . 29 ALA H 1 1
9 8257 1 1 29 ALA HA H 4.986 -13.115 -4.038 1.00 . A A . 29 ALA HA 1 1
9 8258 1 1 29 ALA HB1 H 3.006 -13.838 -2.774 1.00 . A A . 29 ALA HB1 1 1
9 8259 1 1 29 ALA HB2 H 2.046 -12.588 -3.564 1.00 . A A . 29 ALA HB2 1 1
9 8260 1 1 29 ALA HB3 H 3.354 -12.133 -2.475 1.00 . A A . 29 ALA HB3 1 1
9 8261 1 1 29 ALA N N 4.079 -11.536 -4.976 1.00 . A A . 29 ALA N 1 1
9 8262 1 1 29 ALA O O 2.392 -13.818 -5.843 1.00 . A A . 29 ALA O 1 1
9 8263 1 1 30 PRO C C 3.151 -16.644 -6.507 1.00 . A A . 30 PRO C 1 1
9 8264 1 1 30 PRO CA C 4.157 -15.615 -7.031 1.00 . A A . 30 PRO CA 1 1
9 8265 1 1 30 PRO CB C 5.496 -16.280 -7.341 1.00 . A A . 30 PRO CB 1 1
9 8266 1 1 30 PRO CD C 5.917 -14.595 -5.681 1.00 . A A . 30 PRO CD 1 1
9 8267 1 1 30 PRO CG C 6.537 -15.343 -6.818 1.00 . A A . 30 PRO CG 1 1
9 8268 1 1 30 PRO HA H 3.754 -15.142 -7.913 1.00 . A A . 30 PRO HA 1 1
9 8269 1 1 30 PRO HB2 H 5.533 -17.242 -6.854 1.00 . A A . 30 PRO HB2 1 1
9 8270 1 1 30 PRO HB3 H 5.592 -16.420 -8.408 1.00 . A A . 30 PRO HB3 1 1
9 8271 1 1 30 PRO HD2 H 6.117 -15.085 -4.740 1.00 . A A . 30 PRO HD2 1 1
9 8272 1 1 30 PRO HD3 H 6.288 -13.582 -5.649 1.00 . A A . 30 PRO HD3 1 1
9 8273 1 1 30 PRO HG2 H 7.387 -15.906 -6.467 1.00 . A A . 30 PRO HG2 1 1
9 8274 1 1 30 PRO HG3 H 6.839 -14.657 -7.596 1.00 . A A . 30 PRO HG3 1 1
9 8275 1 1 30 PRO N N 4.482 -14.619 -5.998 1.00 . A A . 30 PRO N 1 1
9 8276 1 1 30 PRO O O 2.077 -16.834 -7.093 1.00 . A A . 30 PRO O 1 1
9 8277 1 1 31 LYS C C 3.243 -18.592 -3.393 1.00 . A A . 31 LYS C 1 1
9 8278 1 1 31 LYS CA C 2.627 -18.219 -4.725 1.00 . A A . 31 LYS CA 1 1
9 8279 1 1 31 LYS CB C 2.373 -19.495 -5.542 1.00 . A A . 31 LYS CB 1 1
9 8280 1 1 31 LYS CD C 1.202 -21.738 -5.675 1.00 . A A . 31 LYS CD 1 1
9 8281 1 1 31 LYS CE C 2.474 -22.571 -5.601 1.00 . A A . 31 LYS CE 1 1
9 8282 1 1 31 LYS CG C 1.347 -20.435 -4.905 1.00 . A A . 31 LYS CG 1 1
9 8283 1 1 31 LYS H H 4.414 -17.156 -5.062 1.00 . A A . 31 LYS H 1 1
9 8284 1 1 31 LYS HA H 1.689 -17.714 -4.547 1.00 . A A . 31 LYS HA 1 1
9 8285 1 1 31 LYS HB2 H 2.026 -19.222 -6.528 1.00 . A A . 31 LYS HB2 1 1
9 8286 1 1 31 LYS HB3 H 3.310 -20.024 -5.629 1.00 . A A . 31 LYS HB3 1 1
9 8287 1 1 31 LYS HD2 H 0.382 -22.303 -5.258 1.00 . A A . 31 LYS HD2 1 1
9 8288 1 1 31 LYS HD3 H 0.993 -21.505 -6.708 1.00 . A A . 31 LYS HD3 1 1
9 8289 1 1 31 LYS HE2 H 3.289 -21.997 -6.013 1.00 . A A . 31 LYS HE2 1 1
9 8290 1 1 31 LYS HE3 H 2.683 -22.796 -4.565 1.00 . A A . 31 LYS HE3 1 1
9 8291 1 1 31 LYS HG2 H 1.667 -20.661 -3.899 1.00 . A A . 31 LYS HG2 1 1
9 8292 1 1 31 LYS HG3 H 0.392 -19.933 -4.871 1.00 . A A . 31 LYS HG3 1 1
9 8293 1 1 31 LYS HZ1 H 2.196 -23.639 -7.362 1.00 . A A . 31 LYS HZ1 1 1
9 8294 1 1 31 LYS HZ2 H 1.582 -24.412 -6.001 1.00 . A A . 31 LYS HZ2 1 1
9 8295 1 1 31 LYS HZ3 H 3.244 -24.386 -6.279 1.00 . A A . 31 LYS HZ3 1 1
9 8296 1 1 31 LYS N N 3.509 -17.295 -5.413 1.00 . A A . 31 LYS N 1 1
9 8297 1 1 31 LYS NZ N 2.368 -23.832 -6.355 1.00 . A A . 31 LYS NZ 1 1
9 8298 1 1 31 LYS O O 2.747 -18.206 -2.340 1.00 . A A . 31 LYS O 1 1
9 8299 1 1 32 GLY C C 6.066 -18.842 -1.715 1.00 . A A . 32 GLY C 1 1
9 8300 1 1 32 GLY CA C 5.032 -19.781 -2.273 1.00 . A A . 32 GLY CA 1 1
9 8301 1 1 32 GLY H H 4.816 -19.409 -4.326 1.00 . A A . 32 GLY H 1 1
9 8302 1 1 32 GLY HA2 H 4.287 -19.964 -1.514 1.00 . A A . 32 GLY HA2 1 1
9 8303 1 1 32 GLY HA3 H 5.512 -20.716 -2.523 1.00 . A A . 32 GLY HA3 1 1
9 8304 1 1 32 GLY N N 4.380 -19.265 -3.458 1.00 . A A . 32 GLY N 1 1
9 8305 1 1 32 GLY O O 7.196 -19.239 -1.422 1.00 . A A . 32 GLY O 1 1
9 8306 1 1 33 ARG C C 5.667 -15.687 -0.182 1.00 . A A . 33 ARG C 1 1
9 8307 1 1 33 ARG CA C 6.529 -16.586 -1.010 1.00 . A A . 33 ARG CA 1 1
9 8308 1 1 33 ARG CB C 7.274 -15.744 -2.067 1.00 . A A . 33 ARG CB 1 1
9 8309 1 1 33 ARG CD C 9.171 -15.517 -3.697 1.00 . A A . 33 ARG CD 1 1
9 8310 1 1 33 ARG CG C 8.325 -16.488 -2.881 1.00 . A A . 33 ARG CG 1 1
9 8311 1 1 33 ARG CZ C 10.495 -13.447 -3.187 1.00 . A A . 33 ARG CZ 1 1
9 8312 1 1 33 ARG H H 4.777 -17.356 -1.847 1.00 . A A . 33 ARG H 1 1
9 8313 1 1 33 ARG HA H 7.246 -17.077 -0.369 1.00 . A A . 33 ARG HA 1 1
9 8314 1 1 33 ARG HB2 H 6.536 -15.360 -2.755 1.00 . A A . 33 ARG HB2 1 1
9 8315 1 1 33 ARG HB3 H 7.747 -14.902 -1.587 1.00 . A A . 33 ARG HB3 1 1
9 8316 1 1 33 ARG HD2 H 9.846 -16.079 -4.325 1.00 . A A . 33 ARG HD2 1 1
9 8317 1 1 33 ARG HD3 H 8.518 -14.914 -4.311 1.00 . A A . 33 ARG HD3 1 1
9 8318 1 1 33 ARG HE H 10.137 -14.974 -1.926 1.00 . A A . 33 ARG HE 1 1
9 8319 1 1 33 ARG HG2 H 8.969 -17.035 -2.207 1.00 . A A . 33 ARG HG2 1 1
9 8320 1 1 33 ARG HG3 H 7.835 -17.179 -3.548 1.00 . A A . 33 ARG HG3 1 1
9 8321 1 1 33 ARG HH11 H 9.637 -13.335 -5.063 1.00 . A A . 33 ARG HH11 1 1
9 8322 1 1 33 ARG HH12 H 10.633 -12.039 -4.657 1.00 . A A . 33 ARG HH12 1 1
9 8323 1 1 33 ARG HH21 H 11.482 -13.170 -1.424 1.00 . A A . 33 ARG HH21 1 1
9 8324 1 1 33 ARG HH22 H 11.719 -11.921 -2.546 1.00 . A A . 33 ARG HH22 1 1
9 8325 1 1 33 ARG N N 5.690 -17.604 -1.585 1.00 . A A . 33 ARG N 1 1
9 8326 1 1 33 ARG NE N 9.965 -14.629 -2.833 1.00 . A A . 33 ARG NE 1 1
9 8327 1 1 33 ARG NH1 N 10.234 -12.916 -4.374 1.00 . A A . 33 ARG NH1 1 1
9 8328 1 1 33 ARG NH2 N 11.280 -12.798 -2.334 1.00 . A A . 33 ARG NH2 1 1
9 8329 1 1 33 ARG O O 4.464 -15.559 -0.457 1.00 . A A . 33 ARG O 1 1
9 8330 1 1 34 LYS C C 5.123 -12.933 0.931 1.00 . A A . 34 LYS C 1 1
9 8331 1 1 34 LYS CA C 5.579 -14.157 1.700 1.00 . A A . 34 LYS CA 1 1
9 8332 1 1 34 LYS CB C 6.502 -13.766 2.855 1.00 . A A . 34 LYS CB 1 1
9 8333 1 1 34 LYS CD C 7.912 -14.590 4.813 1.00 . A A . 34 LYS CD 1 1
9 8334 1 1 34 LYS CE C 7.636 -13.313 5.595 1.00 . A A . 34 LYS CE 1 1
9 8335 1 1 34 LYS CG C 6.806 -14.921 3.804 1.00 . A A . 34 LYS CG 1 1
9 8336 1 1 34 LYS H H 7.214 -15.253 0.964 1.00 . A A . 34 LYS H 1 1
9 8337 1 1 34 LYS HA H 4.712 -14.659 2.101 1.00 . A A . 34 LYS HA 1 1
9 8338 1 1 34 LYS HB2 H 7.432 -13.397 2.449 1.00 . A A . 34 LYS HB2 1 1
9 8339 1 1 34 LYS HB3 H 6.031 -12.976 3.421 1.00 . A A . 34 LYS HB3 1 1
9 8340 1 1 34 LYS HD2 H 7.995 -15.408 5.513 1.00 . A A . 34 LYS HD2 1 1
9 8341 1 1 34 LYS HD3 H 8.846 -14.484 4.281 1.00 . A A . 34 LYS HD3 1 1
9 8342 1 1 34 LYS HE2 H 8.460 -13.142 6.272 1.00 . A A . 34 LYS HE2 1 1
9 8343 1 1 34 LYS HE3 H 7.582 -12.487 4.901 1.00 . A A . 34 LYS HE3 1 1
9 8344 1 1 34 LYS HG2 H 5.901 -15.163 4.340 1.00 . A A . 34 LYS HG2 1 1
9 8345 1 1 34 LYS HG3 H 7.104 -15.778 3.218 1.00 . A A . 34 LYS HG3 1 1
9 8346 1 1 34 LYS HZ1 H 5.562 -13.695 5.851 1.00 . A A . 34 LYS HZ1 1 1
9 8347 1 1 34 LYS HZ2 H 6.191 -12.390 6.724 1.00 . A A . 34 LYS HZ2 1 1
9 8348 1 1 34 LYS HZ3 H 6.497 -13.958 7.233 1.00 . A A . 34 LYS HZ3 1 1
9 8349 1 1 34 LYS N N 6.260 -15.080 0.813 1.00 . A A . 34 LYS N 1 1
9 8350 1 1 34 LYS NZ N 6.384 -13.361 6.390 1.00 . A A . 34 LYS NZ 1 1
9 8351 1 1 34 LYS O O 4.075 -12.353 1.226 1.00 . A A . 34 LYS O 1 1
9 8352 1 1 35 GLY C C 6.299 -10.224 -0.596 1.00 . A A . 35 GLY C 1 1
9 8353 1 1 35 GLY CA C 5.523 -11.466 -0.883 1.00 . A A . 35 GLY CA 1 1
9 8354 1 1 35 GLY H H 6.764 -12.996 -0.166 1.00 . A A . 35 GLY H 1 1
9 8355 1 1 35 GLY HA2 H 5.680 -11.754 -1.913 1.00 . A A . 35 GLY HA2 1 1
9 8356 1 1 35 GLY HA3 H 4.474 -11.261 -0.735 1.00 . A A . 35 GLY HA3 1 1
9 8357 1 1 35 GLY N N 5.899 -12.548 -0.041 1.00 . A A . 35 GLY N 1 1
9 8358 1 1 35 GLY O O 6.447 -9.820 0.566 1.00 . A A . 35 GLY O 1 1
9 8359 1 1 36 VAL C C 6.544 -7.247 -1.696 1.00 . A A . 36 VAL C 1 1
9 8360 1 1 36 VAL CA C 7.538 -8.389 -1.520 1.00 . A A . 36 VAL CA 1 1
9 8361 1 1 36 VAL CB C 8.665 -8.277 -2.589 1.00 . A A . 36 VAL CB 1 1
9 8362 1 1 36 VAL CG1 C 9.432 -6.967 -2.446 1.00 . A A . 36 VAL CG1 1 1
9 8363 1 1 36 VAL CG2 C 9.616 -9.463 -2.493 1.00 . A A . 36 VAL CG2 1 1
9 8364 1 1 36 VAL H H 6.711 -10.059 -2.516 1.00 . A A . 36 VAL H 1 1
9 8365 1 1 36 VAL HA H 7.971 -8.337 -0.533 1.00 . A A . 36 VAL HA 1 1
9 8366 1 1 36 VAL HB H 8.203 -8.290 -3.566 1.00 . A A . 36 VAL HB 1 1
9 8367 1 1 36 VAL HG11 H 10.190 -6.906 -3.212 1.00 . A A . 36 VAL HG11 1 1
9 8368 1 1 36 VAL HG12 H 9.900 -6.930 -1.474 1.00 . A A . 36 VAL HG12 1 1
9 8369 1 1 36 VAL HG13 H 8.748 -6.137 -2.549 1.00 . A A . 36 VAL HG13 1 1
9 8370 1 1 36 VAL HG21 H 9.071 -10.380 -2.660 1.00 . A A . 36 VAL HG21 1 1
9 8371 1 1 36 VAL HG22 H 10.066 -9.485 -1.512 1.00 . A A . 36 VAL HG22 1 1
9 8372 1 1 36 VAL HG23 H 10.392 -9.364 -3.238 1.00 . A A . 36 VAL HG23 1 1
9 8373 1 1 36 VAL N N 6.821 -9.635 -1.634 1.00 . A A . 36 VAL N 1 1
9 8374 1 1 36 VAL O O 6.047 -7.018 -2.795 1.00 . A A . 36 VAL O 1 1
9 8375 1 1 37 LYS C C 6.002 -4.213 -1.029 1.00 . A A . 37 LYS C 1 1
9 8376 1 1 37 LYS CA C 5.277 -5.483 -0.644 1.00 . A A . 37 LYS CA 1 1
9 8377 1 1 37 LYS CB C 4.595 -5.297 0.719 1.00 . A A . 37 LYS CB 1 1
9 8378 1 1 37 LYS CD C 3.008 -6.123 2.470 1.00 . A A . 37 LYS CD 1 1
9 8379 1 1 37 LYS CE C 1.981 -7.182 2.865 1.00 . A A . 37 LYS CE 1 1
9 8380 1 1 37 LYS CG C 3.694 -6.445 1.152 1.00 . A A . 37 LYS CG 1 1
9 8381 1 1 37 LYS H H 6.636 -6.836 0.238 1.00 . A A . 37 LYS H 1 1
9 8382 1 1 37 LYS HA H 4.524 -5.698 -1.387 1.00 . A A . 37 LYS HA 1 1
9 8383 1 1 37 LYS HB2 H 5.363 -5.177 1.468 1.00 . A A . 37 LYS HB2 1 1
9 8384 1 1 37 LYS HB3 H 4.005 -4.393 0.687 1.00 . A A . 37 LYS HB3 1 1
9 8385 1 1 37 LYS HD2 H 3.755 -6.064 3.248 1.00 . A A . 37 LYS HD2 1 1
9 8386 1 1 37 LYS HD3 H 2.512 -5.168 2.382 1.00 . A A . 37 LYS HD3 1 1
9 8387 1 1 37 LYS HE2 H 1.477 -6.853 3.761 1.00 . A A . 37 LYS HE2 1 1
9 8388 1 1 37 LYS HE3 H 1.260 -7.281 2.066 1.00 . A A . 37 LYS HE3 1 1
9 8389 1 1 37 LYS HG2 H 2.940 -6.606 0.395 1.00 . A A . 37 LYS HG2 1 1
9 8390 1 1 37 LYS HG3 H 4.286 -7.341 1.269 1.00 . A A . 37 LYS HG3 1 1
9 8391 1 1 37 LYS HZ1 H 1.860 -9.170 3.417 1.00 . A A . 37 LYS HZ1 1 1
9 8392 1 1 37 LYS HZ2 H 3.278 -8.433 3.917 1.00 . A A . 37 LYS HZ2 1 1
9 8393 1 1 37 LYS HZ3 H 3.056 -8.892 2.294 1.00 . A A . 37 LYS HZ3 1 1
9 8394 1 1 37 LYS N N 6.213 -6.591 -0.613 1.00 . A A . 37 LYS N 1 1
9 8395 1 1 37 LYS NZ N 2.593 -8.492 3.132 1.00 . A A . 37 LYS NZ 1 1
9 8396 1 1 37 LYS O O 7.065 -3.926 -0.498 1.00 . A A . 37 LYS O 1 1
9 8397 1 1 38 ILE C C 4.913 -1.195 -2.530 1.00 . A A . 38 ILE C 1 1
9 8398 1 1 38 ILE CA C 6.027 -2.230 -2.426 1.00 . A A . 38 ILE CA 1 1
9 8399 1 1 38 ILE CB C 6.725 -2.402 -3.826 1.00 . A A . 38 ILE CB 1 1
9 8400 1 1 38 ILE CD1 C 8.476 -3.811 -5.079 1.00 . A A . 38 ILE CD1 1 1
9 8401 1 1 38 ILE CG1 C 7.760 -3.539 -3.774 1.00 . A A . 38 ILE CG1 1 1
9 8402 1 1 38 ILE CG2 C 7.403 -1.099 -4.270 1.00 . A A . 38 ILE CG2 1 1
9 8403 1 1 38 ILE H H 4.592 -3.758 -2.357 1.00 . A A . 38 ILE H 1 1
9 8404 1 1 38 ILE HA H 6.752 -1.894 -1.700 1.00 . A A . 38 ILE HA 1 1
9 8405 1 1 38 ILE HB H 5.970 -2.638 -4.558 1.00 . A A . 38 ILE HB 1 1
9 8406 1 1 38 ILE HD11 H 9.167 -4.630 -4.940 1.00 . A A . 38 ILE HD11 1 1
9 8407 1 1 38 ILE HD12 H 9.018 -2.930 -5.390 1.00 . A A . 38 ILE HD12 1 1
9 8408 1 1 38 ILE HD13 H 7.751 -4.078 -5.833 1.00 . A A . 38 ILE HD13 1 1
9 8409 1 1 38 ILE HG12 H 8.504 -3.286 -3.033 1.00 . A A . 38 ILE HG12 1 1
9 8410 1 1 38 ILE HG13 H 7.260 -4.446 -3.466 1.00 . A A . 38 ILE HG13 1 1
9 8411 1 1 38 ILE HG21 H 8.156 -0.821 -3.546 1.00 . A A . 38 ILE HG21 1 1
9 8412 1 1 38 ILE HG22 H 6.666 -0.313 -4.340 1.00 . A A . 38 ILE HG22 1 1
9 8413 1 1 38 ILE HG23 H 7.867 -1.243 -5.234 1.00 . A A . 38 ILE HG23 1 1
9 8414 1 1 38 ILE N N 5.448 -3.477 -1.957 1.00 . A A . 38 ILE N 1 1
9 8415 1 1 38 ILE O O 3.768 -1.537 -2.848 1.00 . A A . 38 ILE O 1 1
9 8416 1 1 39 GLY C C 4.850 2.259 -3.024 1.00 . A A . 39 GLY C 1 1
9 8417 1 1 39 GLY CA C 4.269 1.077 -2.313 1.00 . A A . 39 GLY CA 1 1
9 8418 1 1 39 GLY H H 6.145 0.238 -1.937 1.00 . A A . 39 GLY H 1 1
9 8419 1 1 39 GLY HA2 H 3.411 0.720 -2.862 1.00 . A A . 39 GLY HA2 1 1
9 8420 1 1 39 GLY HA3 H 3.962 1.379 -1.323 1.00 . A A . 39 GLY HA3 1 1
9 8421 1 1 39 GLY N N 5.227 0.028 -2.224 1.00 . A A . 39 GLY N 1 1
9 8422 1 1 39 GLY O O 6.065 2.467 -2.997 1.00 . A A . 39 GLY O 1 1
9 8423 1 1 40 LEU C C 4.191 5.405 -3.541 1.00 . A A . 40 LEU C 1 1
9 8424 1 1 40 LEU CA C 4.451 4.178 -4.390 1.00 . A A . 40 LEU CA 1 1
9 8425 1 1 40 LEU CB C 3.750 4.290 -5.750 1.00 . A A . 40 LEU CB 1 1
9 8426 1 1 40 LEU CD1 C 5.599 5.479 -6.951 1.00 . A A . 40 LEU CD1 1 1
9 8427 1 1 40 LEU CD2 C 3.316 5.532 -7.876 1.00 . A A . 40 LEU CD2 1 1
9 8428 1 1 40 LEU CG C 4.129 5.502 -6.611 1.00 . A A . 40 LEU CG 1 1
9 8429 1 1 40 LEU H H 3.066 2.760 -3.645 1.00 . A A . 40 LEU H 1 1
9 8430 1 1 40 LEU HA H 5.516 4.080 -4.547 1.00 . A A . 40 LEU HA 1 1
9 8431 1 1 40 LEU HB2 H 3.990 3.404 -6.316 1.00 . A A . 40 LEU HB2 1 1
9 8432 1 1 40 LEU HB3 H 2.683 4.297 -5.591 1.00 . A A . 40 LEU HB3 1 1
9 8433 1 1 40 LEU HD11 H 5.821 6.310 -7.603 1.00 . A A . 40 LEU HD11 1 1
9 8434 1 1 40 LEU HD12 H 5.838 4.550 -7.448 1.00 . A A . 40 LEU HD12 1 1
9 8435 1 1 40 LEU HD13 H 6.172 5.570 -6.041 1.00 . A A . 40 LEU HD13 1 1
9 8436 1 1 40 LEU HD21 H 3.617 6.392 -8.456 1.00 . A A . 40 LEU HD21 1 1
9 8437 1 1 40 LEU HD22 H 2.265 5.594 -7.634 1.00 . A A . 40 LEU HD22 1 1
9 8438 1 1 40 LEU HD23 H 3.524 4.630 -8.432 1.00 . A A . 40 LEU HD23 1 1
9 8439 1 1 40 LEU HG H 3.922 6.402 -6.052 1.00 . A A . 40 LEU HG 1 1
9 8440 1 1 40 LEU N N 4.016 3.007 -3.678 1.00 . A A . 40 LEU N 1 1
9 8441 1 1 40 LEU O O 3.049 5.654 -3.115 1.00 . A A . 40 LEU O 1 1
9 8442 1 1 41 PHE C C 5.605 8.532 -3.197 1.00 . A A . 41 PHE C 1 1
9 8443 1 1 41 PHE CA C 5.194 7.305 -2.434 1.00 . A A . 41 PHE CA 1 1
9 8444 1 1 41 PHE CB C 6.184 7.134 -1.288 1.00 . A A . 41 PHE CB 1 1
9 8445 1 1 41 PHE CD1 C 5.051 6.115 0.678 1.00 . A A . 41 PHE CD1 1 1
9 8446 1 1 41 PHE CD2 C 6.541 4.762 -0.581 1.00 . A A . 41 PHE CD2 1 1
9 8447 1 1 41 PHE CE1 C 4.805 5.061 1.520 1.00 . A A . 41 PHE CE1 1 1
9 8448 1 1 41 PHE CE2 C 6.298 3.702 0.258 1.00 . A A . 41 PHE CE2 1 1
9 8449 1 1 41 PHE CG C 5.917 5.981 -0.380 1.00 . A A . 41 PHE CG 1 1
9 8450 1 1 41 PHE CZ C 5.428 3.855 1.313 1.00 . A A . 41 PHE CZ 1 1
9 8451 1 1 41 PHE H H 6.091 5.926 -3.722 1.00 . A A . 41 PHE H 1 1
9 8452 1 1 41 PHE HA H 4.204 7.420 -2.018 1.00 . A A . 41 PHE HA 1 1
9 8453 1 1 41 PHE HB2 H 7.166 6.990 -1.716 1.00 . A A . 41 PHE HB2 1 1
9 8454 1 1 41 PHE HB3 H 6.202 8.044 -0.711 1.00 . A A . 41 PHE HB3 1 1
9 8455 1 1 41 PHE HD1 H 4.559 7.062 0.842 1.00 . A A . 41 PHE HD1 1 1
9 8456 1 1 41 PHE HD2 H 7.224 4.645 -1.410 1.00 . A A . 41 PHE HD2 1 1
9 8457 1 1 41 PHE HE1 H 4.120 5.183 2.345 1.00 . A A . 41 PHE HE1 1 1
9 8458 1 1 41 PHE HE2 H 6.786 2.753 0.094 1.00 . A A . 41 PHE HE2 1 1
9 8459 1 1 41 PHE HZ H 5.225 3.029 1.979 1.00 . A A . 41 PHE HZ 1 1
9 8460 1 1 41 PHE N N 5.232 6.145 -3.293 1.00 . A A . 41 PHE N 1 1
9 8461 1 1 41 PHE O O 6.141 8.434 -4.291 1.00 . A A . 41 PHE O 1 1
9 8462 1 1 42 LYS C C 6.562 11.630 -2.046 1.00 . A A . 42 LYS C 1 1
9 8463 1 1 42 LYS CA C 5.814 10.929 -3.139 1.00 . A A . 42 LYS CA 1 1
9 8464 1 1 42 LYS CB C 4.623 11.802 -3.577 1.00 . A A . 42 LYS CB 1 1
9 8465 1 1 42 LYS CD C 3.801 14.035 -4.440 1.00 . A A . 42 LYS CD 1 1
9 8466 1 1 42 LYS CE C 4.171 15.392 -5.049 1.00 . A A . 42 LYS CE 1 1
9 8467 1 1 42 LYS CG C 5.023 13.157 -4.184 1.00 . A A . 42 LYS CG 1 1
9 8468 1 1 42 LYS H H 4.920 9.685 -1.739 1.00 . A A . 42 LYS H 1 1
9 8469 1 1 42 LYS HA H 6.471 10.755 -3.977 1.00 . A A . 42 LYS HA 1 1
9 8470 1 1 42 LYS HB2 H 4.053 11.260 -4.318 1.00 . A A . 42 LYS HB2 1 1
9 8471 1 1 42 LYS HB3 H 3.996 11.986 -2.718 1.00 . A A . 42 LYS HB3 1 1
9 8472 1 1 42 LYS HD2 H 3.142 13.519 -5.123 1.00 . A A . 42 LYS HD2 1 1
9 8473 1 1 42 LYS HD3 H 3.288 14.198 -3.503 1.00 . A A . 42 LYS HD3 1 1
9 8474 1 1 42 LYS HE2 H 3.301 16.031 -5.036 1.00 . A A . 42 LYS HE2 1 1
9 8475 1 1 42 LYS HE3 H 4.937 15.838 -4.431 1.00 . A A . 42 LYS HE3 1 1
9 8476 1 1 42 LYS HG2 H 5.680 13.668 -3.497 1.00 . A A . 42 LYS HG2 1 1
9 8477 1 1 42 LYS HG3 H 5.537 12.988 -5.118 1.00 . A A . 42 LYS HG3 1 1
9 8478 1 1 42 LYS HZ1 H 4.891 16.249 -6.802 1.00 . A A . 42 LYS HZ1 1 1
9 8479 1 1 42 LYS HZ2 H 3.983 14.867 -7.090 1.00 . A A . 42 LYS HZ2 1 1
9 8480 1 1 42 LYS HZ3 H 5.588 14.796 -6.498 1.00 . A A . 42 LYS HZ3 1 1
9 8481 1 1 42 LYS N N 5.380 9.670 -2.604 1.00 . A A . 42 LYS N 1 1
9 8482 1 1 42 LYS NZ N 4.675 15.297 -6.443 1.00 . A A . 42 LYS NZ 1 1
9 8483 1 1 42 LYS O O 6.008 11.843 -0.962 1.00 . A A . 42 LYS O 1 1
9 8484 1 1 43 ASP C C 8.152 14.118 -1.402 1.00 . A A . 43 ASP C 1 1
9 8485 1 1 43 ASP CA C 8.590 12.668 -1.337 1.00 . A A . 43 ASP CA 1 1
9 8486 1 1 43 ASP CB C 10.073 12.543 -1.658 1.00 . A A . 43 ASP CB 1 1
9 8487 1 1 43 ASP CG C 10.954 13.270 -0.660 1.00 . A A . 43 ASP CG 1 1
9 8488 1 1 43 ASP H H 8.184 11.708 -3.170 1.00 . A A . 43 ASP H 1 1
9 8489 1 1 43 ASP HA H 8.385 12.243 -0.367 1.00 . A A . 43 ASP HA 1 1
9 8490 1 1 43 ASP HB2 H 10.349 11.500 -1.659 1.00 . A A . 43 ASP HB2 1 1
9 8491 1 1 43 ASP HB3 H 10.254 12.957 -2.640 1.00 . A A . 43 ASP HB3 1 1
9 8492 1 1 43 ASP N N 7.796 11.941 -2.296 1.00 . A A . 43 ASP N 1 1
9 8493 1 1 43 ASP O O 8.158 14.700 -2.476 1.00 . A A . 43 ASP O 1 1
9 8494 1 1 43 ASP OD1 O 11.209 14.478 -0.861 1.00 . A A . 43 ASP OD1 1 1
9 8495 1 1 43 ASP OD2 O 11.420 12.643 0.294 1.00 . A A . 43 ASP OD2 1 1
9 8496 1 1 44 PRO C C 8.218 17.159 -0.503 1.00 . A A . 44 PRO C 1 1
9 8497 1 1 44 PRO CA C 7.176 16.077 -0.297 1.00 . A A . 44 PRO CA 1 1
9 8498 1 1 44 PRO CB C 6.550 16.230 1.088 1.00 . A A . 44 PRO CB 1 1
9 8499 1 1 44 PRO CD C 7.734 14.156 1.059 1.00 . A A . 44 PRO CD 1 1
9 8500 1 1 44 PRO CG C 6.598 14.876 1.703 1.00 . A A . 44 PRO CG 1 1
9 8501 1 1 44 PRO HA H 6.404 16.196 -1.039 1.00 . A A . 44 PRO HA 1 1
9 8502 1 1 44 PRO HB2 H 7.134 16.954 1.633 1.00 . A A . 44 PRO HB2 1 1
9 8503 1 1 44 PRO HB3 H 5.537 16.588 0.986 1.00 . A A . 44 PRO HB3 1 1
9 8504 1 1 44 PRO HD2 H 8.665 14.351 1.573 1.00 . A A . 44 PRO HD2 1 1
9 8505 1 1 44 PRO HD3 H 7.512 13.100 1.047 1.00 . A A . 44 PRO HD3 1 1
9 8506 1 1 44 PRO HG2 H 6.749 14.950 2.769 1.00 . A A . 44 PRO HG2 1 1
9 8507 1 1 44 PRO HG3 H 5.675 14.363 1.488 1.00 . A A . 44 PRO HG3 1 1
9 8508 1 1 44 PRO N N 7.728 14.720 -0.291 1.00 . A A . 44 PRO N 1 1
9 8509 1 1 44 PRO O O 7.895 18.274 -0.920 1.00 . A A . 44 PRO O 1 1
9 8510 1 1 45 GLU C C 11.153 17.868 -1.670 1.00 . A A . 45 GLU C 1 1
9 8511 1 1 45 GLU CA C 10.492 17.832 -0.307 1.00 . A A . 45 GLU CA 1 1
9 8512 1 1 45 GLU CB C 11.475 17.642 0.830 1.00 . A A . 45 GLU CB 1 1
9 8513 1 1 45 GLU CD C 11.740 17.637 3.337 1.00 . A A . 45 GLU CD 1 1
9 8514 1 1 45 GLU CG C 10.817 17.856 2.184 1.00 . A A . 45 GLU CG 1 1
9 8515 1 1 45 GLU H H 9.668 15.906 -0.025 1.00 . A A . 45 GLU H 1 1
9 8516 1 1 45 GLU HA H 10.000 18.785 -0.171 1.00 . A A . 45 GLU HA 1 1
9 8517 1 1 45 GLU HB2 H 11.873 16.638 0.787 1.00 . A A . 45 GLU HB2 1 1
9 8518 1 1 45 GLU HB3 H 12.281 18.353 0.729 1.00 . A A . 45 GLU HB3 1 1
9 8519 1 1 45 GLU HG2 H 10.439 18.866 2.234 1.00 . A A . 45 GLU HG2 1 1
9 8520 1 1 45 GLU HG3 H 9.987 17.168 2.266 1.00 . A A . 45 GLU HG3 1 1
9 8521 1 1 45 GLU N N 9.451 16.842 -0.240 1.00 . A A . 45 GLU N 1 1
9 8522 1 1 45 GLU O O 11.339 18.945 -2.247 1.00 . A A . 45 GLU O 1 1
9 8523 1 1 45 GLU OE1 O 12.696 18.424 3.520 1.00 . A A . 45 GLU OE1 1 1
9 8524 1 1 45 GLU OE2 O 11.521 16.697 4.108 1.00 . A A . 45 GLU OE2 1 1
9 8525 1 1 46 THR C C 10.917 16.710 -4.566 1.00 . A A . 46 THR C 1 1
9 8526 1 1 46 THR CA C 12.039 16.659 -3.525 1.00 . A A . 46 THR CA 1 1
9 8527 1 1 46 THR CB C 12.925 15.405 -3.722 1.00 . A A . 46 THR CB 1 1
9 8528 1 1 46 THR CG2 C 14.190 15.490 -2.876 1.00 . A A . 46 THR CG2 1 1
9 8529 1 1 46 THR H H 11.340 15.894 -1.676 1.00 . A A . 46 THR H 1 1
9 8530 1 1 46 THR HA H 12.643 17.545 -3.644 1.00 . A A . 46 THR HA 1 1
9 8531 1 1 46 THR HB H 13.205 15.344 -4.764 1.00 . A A . 46 THR HB 1 1
9 8532 1 1 46 THR HG1 H 11.964 14.293 -2.429 1.00 . A A . 46 THR HG1 1 1
9 8533 1 1 46 THR HG21 H 14.763 16.358 -3.169 1.00 . A A . 46 THR HG21 1 1
9 8534 1 1 46 THR HG22 H 14.784 14.601 -3.024 1.00 . A A . 46 THR HG22 1 1
9 8535 1 1 46 THR HG23 H 13.921 15.575 -1.835 1.00 . A A . 46 THR HG23 1 1
9 8536 1 1 46 THR N N 11.471 16.723 -2.201 1.00 . A A . 46 THR N 1 1
9 8537 1 1 46 THR O O 11.083 17.246 -5.666 1.00 . A A . 46 THR O 1 1
9 8538 1 1 46 THR OG1 O 12.197 14.224 -3.371 1.00 . A A . 46 THR OG1 1 1
9 8539 1 1 47 GLY C C 8.396 14.990 -5.868 1.00 . A A . 47 GLY C 1 1
9 8540 1 1 47 GLY CA C 8.606 16.230 -5.031 1.00 . A A . 47 GLY CA 1 1
9 8541 1 1 47 GLY H H 9.681 15.723 -3.330 1.00 . A A . 47 GLY H 1 1
9 8542 1 1 47 GLY HA2 H 7.735 16.394 -4.415 1.00 . A A . 47 GLY HA2 1 1
9 8543 1 1 47 GLY HA3 H 8.742 17.076 -5.684 1.00 . A A . 47 GLY HA3 1 1
9 8544 1 1 47 GLY N N 9.766 16.175 -4.196 1.00 . A A . 47 GLY N 1 1
9 8545 1 1 47 GLY O O 7.328 14.807 -6.454 1.00 . A A . 47 GLY O 1 1
9 8546 1 1 48 LYS C C 8.622 11.762 -6.180 1.00 . A A . 48 LYS C 1 1
9 8547 1 1 48 LYS CA C 9.287 12.983 -6.789 1.00 . A A . 48 LYS CA 1 1
9 8548 1 1 48 LYS CB C 10.660 12.622 -7.354 1.00 . A A . 48 LYS CB 1 1
9 8549 1 1 48 LYS CD C 12.996 11.854 -6.981 1.00 . A A . 48 LYS CD 1 1
9 8550 1 1 48 LYS CE C 14.078 11.578 -5.964 1.00 . A A . 48 LYS CE 1 1
9 8551 1 1 48 LYS CG C 11.720 12.320 -6.317 1.00 . A A . 48 LYS CG 1 1
9 8552 1 1 48 LYS H H 10.098 14.204 -5.250 1.00 . A A . 48 LYS H 1 1
9 8553 1 1 48 LYS HA H 8.667 13.296 -7.616 1.00 . A A . 48 LYS HA 1 1
9 8554 1 1 48 LYS HB2 H 10.556 11.750 -7.982 1.00 . A A . 48 LYS HB2 1 1
9 8555 1 1 48 LYS HB3 H 11.007 13.444 -7.963 1.00 . A A . 48 LYS HB3 1 1
9 8556 1 1 48 LYS HD2 H 12.794 10.948 -7.533 1.00 . A A . 48 LYS HD2 1 1
9 8557 1 1 48 LYS HD3 H 13.339 12.621 -7.661 1.00 . A A . 48 LYS HD3 1 1
9 8558 1 1 48 LYS HE2 H 14.356 12.506 -5.488 1.00 . A A . 48 LYS HE2 1 1
9 8559 1 1 48 LYS HE3 H 13.695 10.895 -5.220 1.00 . A A . 48 LYS HE3 1 1
9 8560 1 1 48 LYS HG2 H 11.921 13.217 -5.749 1.00 . A A . 48 LYS HG2 1 1
9 8561 1 1 48 LYS HG3 H 11.359 11.544 -5.658 1.00 . A A . 48 LYS HG3 1 1
9 8562 1 1 48 LYS HZ1 H 15.028 10.085 -7.050 1.00 . A A . 48 LYS HZ1 1 1
9 8563 1 1 48 LYS HZ2 H 16.008 10.794 -5.891 1.00 . A A . 48 LYS HZ2 1 1
9 8564 1 1 48 LYS HZ3 H 15.664 11.612 -7.322 1.00 . A A . 48 LYS HZ3 1 1
9 8565 1 1 48 LYS N N 9.357 14.114 -5.886 1.00 . A A . 48 LYS N 1 1
9 8566 1 1 48 LYS NZ N 15.270 10.987 -6.593 1.00 . A A . 48 LYS NZ 1 1
9 8567 1 1 48 LYS O O 8.594 11.584 -4.957 1.00 . A A . 48 LYS O 1 1
9 8568 1 1 49 TYR C C 8.446 8.598 -6.731 1.00 . A A . 49 TYR C 1 1
9 8569 1 1 49 TYR CA C 7.447 9.706 -6.679 1.00 . A A . 49 TYR CA 1 1
9 8570 1 1 49 TYR CB C 6.273 9.365 -7.598 1.00 . A A . 49 TYR CB 1 1
9 8571 1 1 49 TYR CD1 C 4.807 11.396 -7.732 1.00 . A A . 49 TYR CD1 1 1
9 8572 1 1 49 TYR CD2 C 4.003 9.498 -6.555 1.00 . A A . 49 TYR CD2 1 1
9 8573 1 1 49 TYR CE1 C 3.642 12.061 -7.443 1.00 . A A . 49 TYR CE1 1 1
9 8574 1 1 49 TYR CE2 C 2.835 10.156 -6.263 1.00 . A A . 49 TYR CE2 1 1
9 8575 1 1 49 TYR CG C 5.008 10.106 -7.292 1.00 . A A . 49 TYR CG 1 1
9 8576 1 1 49 TYR CZ C 2.658 11.437 -6.710 1.00 . A A . 49 TYR CZ 1 1
9 8577 1 1 49 TYR H H 8.105 11.178 -8.002 1.00 . A A . 49 TYR H 1 1
9 8578 1 1 49 TYR HA H 7.079 9.798 -5.669 1.00 . A A . 49 TYR HA 1 1
9 8579 1 1 49 TYR HB2 H 6.544 9.593 -8.618 1.00 . A A . 49 TYR HB2 1 1
9 8580 1 1 49 TYR HB3 H 6.069 8.309 -7.520 1.00 . A A . 49 TYR HB3 1 1
9 8581 1 1 49 TYR HD1 H 5.580 11.883 -8.308 1.00 . A A . 49 TYR HD1 1 1
9 8582 1 1 49 TYR HD2 H 4.151 8.488 -6.203 1.00 . A A . 49 TYR HD2 1 1
9 8583 1 1 49 TYR HE1 H 3.504 13.070 -7.797 1.00 . A A . 49 TYR HE1 1 1
9 8584 1 1 49 TYR HE2 H 2.066 9.664 -5.688 1.00 . A A . 49 TYR HE2 1 1
9 8585 1 1 49 TYR HH H 1.284 12.003 -5.480 1.00 . A A . 49 TYR HH 1 1
9 8586 1 1 49 TYR N N 8.071 10.947 -7.048 1.00 . A A . 49 TYR N 1 1
9 8587 1 1 49 TYR O O 9.179 8.458 -7.720 1.00 . A A . 49 TYR O 1 1
9 8588 1 1 49 TYR OH O 1.489 12.113 -6.418 1.00 . A A . 49 TYR OH 1 1
9 8589 1 1 50 PHE C C 8.642 5.507 -5.126 1.00 . A A . 50 PHE C 1 1
9 8590 1 1 50 PHE CA C 9.382 6.712 -5.650 1.00 . A A . 50 PHE CA 1 1
9 8591 1 1 50 PHE CB C 10.614 7.049 -4.762 1.00 . A A . 50 PHE CB 1 1
9 8592 1 1 50 PHE CD1 C 9.712 8.414 -2.818 1.00 . A A . 50 PHE CD1 1 1
9 8593 1 1 50 PHE CD2 C 10.707 6.294 -2.357 1.00 . A A . 50 PHE CD2 1 1
9 8594 1 1 50 PHE CE1 C 9.473 8.594 -1.467 1.00 . A A . 50 PHE CE1 1 1
9 8595 1 1 50 PHE CE2 C 10.473 6.472 -1.010 1.00 . A A . 50 PHE CE2 1 1
9 8596 1 1 50 PHE CG C 10.334 7.259 -3.282 1.00 . A A . 50 PHE CG 1 1
9 8597 1 1 50 PHE CZ C 9.857 7.618 -0.562 1.00 . A A . 50 PHE CZ 1 1
9 8598 1 1 50 PHE H H 7.852 7.959 -4.955 1.00 . A A . 50 PHE H 1 1
9 8599 1 1 50 PHE HA H 9.718 6.506 -6.655 1.00 . A A . 50 PHE HA 1 1
9 8600 1 1 50 PHE HB2 H 11.328 6.242 -4.838 1.00 . A A . 50 PHE HB2 1 1
9 8601 1 1 50 PHE HB3 H 11.074 7.948 -5.146 1.00 . A A . 50 PHE HB3 1 1
9 8602 1 1 50 PHE HD1 H 9.413 9.174 -3.525 1.00 . A A . 50 PHE HD1 1 1
9 8603 1 1 50 PHE HD2 H 11.192 5.393 -2.702 1.00 . A A . 50 PHE HD2 1 1
9 8604 1 1 50 PHE HE1 H 8.991 9.495 -1.116 1.00 . A A . 50 PHE HE1 1 1
9 8605 1 1 50 PHE HE2 H 10.770 5.709 -0.304 1.00 . A A . 50 PHE HE2 1 1
9 8606 1 1 50 PHE HZ H 9.681 7.749 0.496 1.00 . A A . 50 PHE HZ 1 1
9 8607 1 1 50 PHE N N 8.479 7.815 -5.704 1.00 . A A . 50 PHE N 1 1
9 8608 1 1 50 PHE O O 7.786 5.633 -4.247 1.00 . A A . 50 PHE O 1 1
9 8609 1 1 51 ARG C C 9.295 2.517 -4.266 1.00 . A A . 51 ARG C 1 1
9 8610 1 1 51 ARG CA C 8.320 3.174 -5.213 1.00 . A A . 51 ARG CA 1 1
9 8611 1 1 51 ARG CB C 7.885 2.268 -6.370 1.00 . A A . 51 ARG CB 1 1
9 8612 1 1 51 ARG CD C 8.378 1.032 -8.483 1.00 . A A . 51 ARG CD 1 1
9 8613 1 1 51 ARG CG C 8.983 1.761 -7.289 1.00 . A A . 51 ARG CG 1 1
9 8614 1 1 51 ARG CZ C 9.494 0.595 -10.677 1.00 . A A . 51 ARG CZ 1 1
9 8615 1 1 51 ARG H H 9.515 4.307 -6.449 1.00 . A A . 51 ARG H 1 1
9 8616 1 1 51 ARG HA H 7.453 3.462 -4.636 1.00 . A A . 51 ARG HA 1 1
9 8617 1 1 51 ARG HB2 H 7.425 1.407 -5.922 1.00 . A A . 51 ARG HB2 1 1
9 8618 1 1 51 ARG HB3 H 7.148 2.788 -6.964 1.00 . A A . 51 ARG HB3 1 1
9 8619 1 1 51 ARG HD2 H 7.727 0.253 -8.115 1.00 . A A . 51 ARG HD2 1 1
9 8620 1 1 51 ARG HD3 H 7.797 1.736 -9.060 1.00 . A A . 51 ARG HD3 1 1
9 8621 1 1 51 ARG HE H 9.974 -0.227 -8.881 1.00 . A A . 51 ARG HE 1 1
9 8622 1 1 51 ARG HG2 H 9.574 2.597 -7.632 1.00 . A A . 51 ARG HG2 1 1
9 8623 1 1 51 ARG HG3 H 9.604 1.077 -6.730 1.00 . A A . 51 ARG HG3 1 1
9 8624 1 1 51 ARG HH11 H 8.135 2.133 -10.800 1.00 . A A . 51 ARG HH11 1 1
9 8625 1 1 51 ARG HH12 H 8.828 1.708 -12.281 1.00 . A A . 51 ARG HH12 1 1
9 8626 1 1 51 ARG HH21 H 10.911 -0.853 -10.942 1.00 . A A . 51 ARG HH21 1 1
9 8627 1 1 51 ARG HH22 H 10.468 -0.036 -12.368 1.00 . A A . 51 ARG HH22 1 1
9 8628 1 1 51 ARG N N 8.905 4.366 -5.687 1.00 . A A . 51 ARG N 1 1
9 8629 1 1 51 ARG NE N 9.386 0.412 -9.349 1.00 . A A . 51 ARG NE 1 1
9 8630 1 1 51 ARG NH1 N 8.773 1.539 -11.292 1.00 . A A . 51 ARG NH1 1 1
9 8631 1 1 51 ARG NH2 N 10.345 -0.146 -11.377 1.00 . A A . 51 ARG NH2 1 1
9 8632 1 1 51 ARG O O 10.466 2.322 -4.594 1.00 . A A . 51 ARG O 1 1
9 8633 1 1 52 HIS C C 9.096 0.515 -1.473 1.00 . A A . 52 HIS C 1 1
9 8634 1 1 52 HIS CA C 9.712 1.743 -2.064 1.00 . A A . 52 HIS CA 1 1
9 8635 1 1 52 HIS CB C 9.864 2.826 -0.982 1.00 . A A . 52 HIS CB 1 1
9 8636 1 1 52 HIS CD2 C 12.169 3.190 0.147 1.00 . A A . 52 HIS CD2 1 1
9 8637 1 1 52 HIS CE1 C 11.989 1.737 1.767 1.00 . A A . 52 HIS CE1 1 1
9 8638 1 1 52 HIS CG C 10.966 2.596 0.020 1.00 . A A . 52 HIS CG 1 1
9 8639 1 1 52 HIS H H 7.877 2.299 -2.921 1.00 . A A . 52 HIS H 1 1
9 8640 1 1 52 HIS HA H 10.682 1.520 -2.482 1.00 . A A . 52 HIS HA 1 1
9 8641 1 1 52 HIS HB2 H 10.064 3.770 -1.465 1.00 . A A . 52 HIS HB2 1 1
9 8642 1 1 52 HIS HB3 H 8.933 2.906 -0.440 1.00 . A A . 52 HIS HB3 1 1
9 8643 1 1 52 HIS HD1 H 10.154 1.054 1.246 1.00 . A A . 52 HIS HD1 1 1
9 8644 1 1 52 HIS HD2 H 12.570 3.964 -0.492 1.00 . A A . 52 HIS HD2 1 1
9 8645 1 1 52 HIS HE1 H 12.191 1.147 2.648 1.00 . A A . 52 HIS HE1 1 1
9 8646 1 1 52 HIS HE2 H 13.765 2.607 1.324 1.00 . A A . 52 HIS HE2 1 1
9 8647 1 1 52 HIS N N 8.845 2.225 -3.100 1.00 . A A . 52 HIS N 1 1
9 8648 1 1 52 HIS ND1 N 10.890 1.688 1.056 1.00 . A A . 52 HIS ND1 1 1
9 8649 1 1 52 HIS NE2 N 12.786 2.637 1.240 1.00 . A A . 52 HIS NE2 1 1
9 8650 1 1 52 HIS O O 7.873 0.428 -1.372 1.00 . A A . 52 HIS O 1 1
9 8651 1 1 53 LYS C C 8.853 -1.318 0.880 1.00 . A A . 53 LYS C 1 1
9 8652 1 1 53 LYS CA C 9.462 -1.639 -0.488 1.00 . A A . 53 LYS CA 1 1
9 8653 1 1 53 LYS CB C 10.619 -2.634 -0.343 1.00 . A A . 53 LYS CB 1 1
9 8654 1 1 53 LYS CD C 11.367 -4.885 0.479 1.00 . A A . 53 LYS CD 1 1
9 8655 1 1 53 LYS CE C 10.905 -6.139 1.197 1.00 . A A . 53 LYS CE 1 1
9 8656 1 1 53 LYS CG C 10.202 -3.954 0.266 1.00 . A A . 53 LYS CG 1 1
9 8657 1 1 53 LYS H H 10.885 -0.309 -1.241 1.00 . A A . 53 LYS H 1 1
9 8658 1 1 53 LYS HA H 8.702 -2.069 -1.123 1.00 . A A . 53 LYS HA 1 1
9 8659 1 1 53 LYS HB2 H 11.041 -2.823 -1.319 1.00 . A A . 53 LYS HB2 1 1
9 8660 1 1 53 LYS HB3 H 11.379 -2.197 0.287 1.00 . A A . 53 LYS HB3 1 1
9 8661 1 1 53 LYS HD2 H 11.784 -5.152 -0.480 1.00 . A A . 53 LYS HD2 1 1
9 8662 1 1 53 LYS HD3 H 12.112 -4.384 1.079 1.00 . A A . 53 LYS HD3 1 1
9 8663 1 1 53 LYS HE2 H 10.174 -6.645 0.585 1.00 . A A . 53 LYS HE2 1 1
9 8664 1 1 53 LYS HE3 H 11.756 -6.786 1.354 1.00 . A A . 53 LYS HE3 1 1
9 8665 1 1 53 LYS HG2 H 9.734 -3.761 1.219 1.00 . A A . 53 LYS HG2 1 1
9 8666 1 1 53 LYS HG3 H 9.487 -4.423 -0.393 1.00 . A A . 53 LYS HG3 1 1
9 8667 1 1 53 LYS HZ1 H 9.467 -5.191 2.406 1.00 . A A . 53 LYS HZ1 1 1
9 8668 1 1 53 LYS HZ2 H 10.972 -5.342 3.130 1.00 . A A . 53 LYS HZ2 1 1
9 8669 1 1 53 LYS HZ3 H 9.965 -6.678 2.994 1.00 . A A . 53 LYS HZ3 1 1
9 8670 1 1 53 LYS N N 9.921 -0.425 -1.104 1.00 . A A . 53 LYS N 1 1
9 8671 1 1 53 LYS NZ N 10.291 -5.820 2.507 1.00 . A A . 53 LYS NZ 1 1
9 8672 1 1 53 LYS O O 9.309 -0.400 1.577 1.00 . A A . 53 LYS O 1 1
9 8673 1 1 54 LEU C C 7.581 -2.944 3.438 1.00 . A A . 54 LEU C 1 1
9 8674 1 1 54 LEU CA C 7.155 -1.829 2.480 1.00 . A A . 54 LEU CA 1 1
9 8675 1 1 54 LEU CB C 5.633 -1.904 2.278 1.00 . A A . 54 LEU CB 1 1
9 8676 1 1 54 LEU CD1 C 3.560 -1.348 1.016 1.00 . A A . 54 LEU CD1 1 1
9 8677 1 1 54 LEU CD2 C 5.294 0.366 1.330 1.00 . A A . 54 LEU CD2 1 1
9 8678 1 1 54 LEU CG C 5.041 -1.098 1.127 1.00 . A A . 54 LEU CG 1 1
9 8679 1 1 54 LEU H H 7.516 -2.736 0.626 1.00 . A A . 54 LEU H 1 1
9 8680 1 1 54 LEU HA H 7.420 -0.861 2.875 1.00 . A A . 54 LEU HA 1 1
9 8681 1 1 54 LEU HB2 H 5.339 -2.936 2.246 1.00 . A A . 54 LEU HB2 1 1
9 8682 1 1 54 LEU HB3 H 5.202 -1.517 3.190 1.00 . A A . 54 LEU HB3 1 1
9 8683 1 1 54 LEU HD11 H 3.079 -1.052 1.937 1.00 . A A . 54 LEU HD11 1 1
9 8684 1 1 54 LEU HD12 H 3.387 -2.400 0.847 1.00 . A A . 54 LEU HD12 1 1
9 8685 1 1 54 LEU HD13 H 3.155 -0.774 0.196 1.00 . A A . 54 LEU HD13 1 1
9 8686 1 1 54 LEU HD21 H 4.858 0.905 0.502 1.00 . A A . 54 LEU HD21 1 1
9 8687 1 1 54 LEU HD22 H 6.360 0.540 1.357 1.00 . A A . 54 LEU HD22 1 1
9 8688 1 1 54 LEU HD23 H 4.836 0.676 2.256 1.00 . A A . 54 LEU HD23 1 1
9 8689 1 1 54 LEU HG H 5.498 -1.396 0.194 1.00 . A A . 54 LEU HG 1 1
9 8690 1 1 54 LEU N N 7.830 -2.025 1.231 1.00 . A A . 54 LEU N 1 1
9 8691 1 1 54 LEU O O 8.218 -3.936 3.007 1.00 . A A . 54 LEU O 1 1
9 8692 1 1 55 PRO C C 6.689 -5.091 5.403 1.00 . A A . 55 PRO C 1 1
9 8693 1 1 55 PRO CA C 7.534 -3.855 5.715 1.00 . A A . 55 PRO CA 1 1
9 8694 1 1 55 PRO CB C 7.094 -3.210 7.051 1.00 . A A . 55 PRO CB 1 1
9 8695 1 1 55 PRO CD C 6.544 -1.693 5.345 1.00 . A A . 55 PRO CD 1 1
9 8696 1 1 55 PRO CG C 7.029 -1.751 6.751 1.00 . A A . 55 PRO CG 1 1
9 8697 1 1 55 PRO HA H 8.582 -4.115 5.739 1.00 . A A . 55 PRO HA 1 1
9 8698 1 1 55 PRO HB2 H 6.127 -3.599 7.333 1.00 . A A . 55 PRO HB2 1 1
9 8699 1 1 55 PRO HB3 H 7.807 -3.422 7.832 1.00 . A A . 55 PRO HB3 1 1
9 8700 1 1 55 PRO HD2 H 5.481 -1.883 5.322 1.00 . A A . 55 PRO HD2 1 1
9 8701 1 1 55 PRO HD3 H 6.734 -0.782 4.803 1.00 . A A . 55 PRO HD3 1 1
9 8702 1 1 55 PRO HG2 H 6.335 -1.260 7.418 1.00 . A A . 55 PRO HG2 1 1
9 8703 1 1 55 PRO HG3 H 8.012 -1.309 6.828 1.00 . A A . 55 PRO HG3 1 1
9 8704 1 1 55 PRO N N 7.249 -2.822 4.733 1.00 . A A . 55 PRO N 1 1
9 8705 1 1 55 PRO O O 5.558 -4.967 4.922 1.00 . A A . 55 PRO O 1 1
9 8706 1 1 56 ASP C C 5.177 -7.624 6.048 1.00 . A A . 56 ASP C 1 1
9 8707 1 1 56 ASP CA C 6.527 -7.532 5.368 1.00 . A A . 56 ASP CA 1 1
9 8708 1 1 56 ASP CB C 7.375 -8.703 5.789 1.00 . A A . 56 ASP CB 1 1
9 8709 1 1 56 ASP CG C 6.651 -10.029 5.678 1.00 . A A . 56 ASP CG 1 1
9 8710 1 1 56 ASP H H 8.150 -6.292 5.989 1.00 . A A . 56 ASP H 1 1
9 8711 1 1 56 ASP HA H 6.387 -7.601 4.305 1.00 . A A . 56 ASP HA 1 1
9 8712 1 1 56 ASP HB2 H 8.278 -8.736 5.197 1.00 . A A . 56 ASP HB2 1 1
9 8713 1 1 56 ASP HB3 H 7.621 -8.518 6.818 1.00 . A A . 56 ASP HB3 1 1
9 8714 1 1 56 ASP N N 7.231 -6.265 5.643 1.00 . A A . 56 ASP N 1 1
9 8715 1 1 56 ASP O O 4.185 -8.033 5.435 1.00 . A A . 56 ASP O 1 1
9 8716 1 1 56 ASP OD1 O 6.455 -10.522 4.549 1.00 . A A . 56 ASP OD1 1 1
9 8717 1 1 56 ASP OD2 O 6.308 -10.622 6.726 1.00 . A A . 56 ASP OD2 1 1
9 8718 1 1 57 ASP C C 3.037 -6.076 7.968 1.00 . A A . 57 ASP C 1 1
9 8719 1 1 57 ASP CA C 3.962 -7.296 8.126 1.00 . A A . 57 ASP CA 1 1
9 8720 1 1 57 ASP CB C 4.422 -7.483 9.588 1.00 . A A . 57 ASP CB 1 1
9 8721 1 1 57 ASP CG C 3.298 -7.701 10.584 1.00 . A A . 57 ASP CG 1 1
9 8722 1 1 57 ASP H H 5.944 -6.764 7.652 1.00 . A A . 57 ASP H 1 1
9 8723 1 1 57 ASP HA H 3.421 -8.180 7.821 1.00 . A A . 57 ASP HA 1 1
9 8724 1 1 57 ASP HB2 H 5.070 -8.346 9.631 1.00 . A A . 57 ASP HB2 1 1
9 8725 1 1 57 ASP HB3 H 4.985 -6.611 9.888 1.00 . A A . 57 ASP HB3 1 1
9 8726 1 1 57 ASP N N 5.142 -7.185 7.281 1.00 . A A . 57 ASP N 1 1
9 8727 1 1 57 ASP O O 2.019 -5.957 8.641 1.00 . A A . 57 ASP O 1 1
9 8728 1 1 57 ASP OD1 O 2.643 -8.769 10.544 1.00 . A A . 57 ASP OD1 1 1
9 8729 1 1 57 ASP OD2 O 3.087 -6.836 11.450 1.00 . A A . 57 ASP OD2 1 1
9 8730 1 1 58 TYR C C 1.268 -4.387 6.108 1.00 . A A . 58 TYR C 1 1
9 8731 1 1 58 TYR CA C 2.565 -4.011 6.829 1.00 . A A . 58 TYR CA 1 1
9 8732 1 1 58 TYR CB C 3.336 -2.949 6.028 1.00 . A A . 58 TYR CB 1 1
9 8733 1 1 58 TYR CD1 C 2.194 -0.771 6.648 1.00 . A A . 58 TYR CD1 1 1
9 8734 1 1 58 TYR CD2 C 2.008 -1.553 4.413 1.00 . A A . 58 TYR CD2 1 1
9 8735 1 1 58 TYR CE1 C 1.399 0.324 6.330 1.00 . A A . 58 TYR CE1 1 1
9 8736 1 1 58 TYR CE2 C 1.210 -0.481 4.092 1.00 . A A . 58 TYR CE2 1 1
9 8737 1 1 58 TYR CG C 2.508 -1.724 5.686 1.00 . A A . 58 TYR CG 1 1
9 8738 1 1 58 TYR CZ C 0.907 0.454 5.044 1.00 . A A . 58 TYR CZ 1 1
9 8739 1 1 58 TYR H H 4.140 -5.347 6.457 1.00 . A A . 58 TYR H 1 1
9 8740 1 1 58 TYR HA H 2.343 -3.612 7.806 1.00 . A A . 58 TYR HA 1 1
9 8741 1 1 58 TYR HB2 H 4.188 -2.626 6.604 1.00 . A A . 58 TYR HB2 1 1
9 8742 1 1 58 TYR HB3 H 3.672 -3.395 5.103 1.00 . A A . 58 TYR HB3 1 1
9 8743 1 1 58 TYR HD1 H 2.593 -0.891 7.645 1.00 . A A . 58 TYR HD1 1 1
9 8744 1 1 58 TYR HD2 H 2.246 -2.289 3.659 1.00 . A A . 58 TYR HD2 1 1
9 8745 1 1 58 TYR HE1 H 1.166 1.059 7.086 1.00 . A A . 58 TYR HE1 1 1
9 8746 1 1 58 TYR HE2 H 0.835 -0.373 3.085 1.00 . A A . 58 TYR HE2 1 1
9 8747 1 1 58 TYR HH H 0.402 2.350 5.039 1.00 . A A . 58 TYR HH 1 1
9 8748 1 1 58 TYR N N 3.371 -5.189 7.044 1.00 . A A . 58 TYR N 1 1
9 8749 1 1 58 TYR O O 1.312 -5.009 5.049 1.00 . A A . 58 TYR O 1 1
9 8750 1 1 58 TYR OH O 0.075 1.503 4.711 1.00 . A A . 58 TYR OH 1 1
9 8751 1 1 59 PRO C C -1.416 -3.354 4.916 1.00 . A A . 59 PRO C 1 1
9 8752 1 1 59 PRO CA C -1.163 -4.309 6.059 1.00 . A A . 59 PRO CA 1 1
9 8753 1 1 59 PRO CB C -2.190 -4.075 7.172 1.00 . A A . 59 PRO CB 1 1
9 8754 1 1 59 PRO CD C -0.056 -3.321 7.934 1.00 . A A . 59 PRO CD 1 1
9 8755 1 1 59 PRO CG C -1.404 -3.759 8.398 1.00 . A A . 59 PRO CG 1 1
9 8756 1 1 59 PRO HA H -1.229 -5.325 5.706 1.00 . A A . 59 PRO HA 1 1
9 8757 1 1 59 PRO HB2 H -2.818 -3.254 6.868 1.00 . A A . 59 PRO HB2 1 1
9 8758 1 1 59 PRO HB3 H -2.796 -4.960 7.299 1.00 . A A . 59 PRO HB3 1 1
9 8759 1 1 59 PRO HD2 H -0.028 -2.251 7.785 1.00 . A A . 59 PRO HD2 1 1
9 8760 1 1 59 PRO HD3 H 0.689 -3.635 8.644 1.00 . A A . 59 PRO HD3 1 1
9 8761 1 1 59 PRO HG2 H -1.884 -2.960 8.942 1.00 . A A . 59 PRO HG2 1 1
9 8762 1 1 59 PRO HG3 H -1.321 -4.638 9.021 1.00 . A A . 59 PRO HG3 1 1
9 8763 1 1 59 PRO N N 0.106 -4.030 6.672 1.00 . A A . 59 PRO N 1 1
9 8764 1 1 59 PRO O O -1.527 -2.136 5.120 1.00 . A A . 59 PRO O 1 1
9 8765 1 1 60 ILE C C -3.154 -3.030 2.212 1.00 . A A . 60 ILE C 1 1
9 8766 1 1 60 ILE CA C -1.676 -3.080 2.567 1.00 . A A . 60 ILE CA 1 1
9 8767 1 1 60 ILE CB C -0.766 -3.479 1.368 1.00 . A A . 60 ILE CB 1 1
9 8768 1 1 60 ILE CD1 C 0.013 -5.367 -0.154 1.00 . A A . 60 ILE CD1 1 1
9 8769 1 1 60 ILE CG1 C -0.832 -4.975 1.042 1.00 . A A . 60 ILE CG1 1 1
9 8770 1 1 60 ILE CG2 C 0.655 -3.097 1.684 1.00 . A A . 60 ILE CG2 1 1
9 8771 1 1 60 ILE H H -1.310 -4.847 3.647 1.00 . A A . 60 ILE H 1 1
9 8772 1 1 60 ILE HA H -1.413 -2.076 2.870 1.00 . A A . 60 ILE HA 1 1
9 8773 1 1 60 ILE HB H -1.079 -2.907 0.507 1.00 . A A . 60 ILE HB 1 1
9 8774 1 1 60 ILE HD11 H -0.049 -6.433 -0.321 1.00 . A A . 60 ILE HD11 1 1
9 8775 1 1 60 ILE HD12 H 1.040 -5.092 0.049 1.00 . A A . 60 ILE HD12 1 1
9 8776 1 1 60 ILE HD13 H -0.328 -4.835 -1.028 1.00 . A A . 60 ILE HD13 1 1
9 8777 1 1 60 ILE HG12 H -0.446 -5.508 1.897 1.00 . A A . 60 ILE HG12 1 1
9 8778 1 1 60 ILE HG13 H -1.854 -5.270 0.856 1.00 . A A . 60 ILE HG13 1 1
9 8779 1 1 60 ILE HG21 H 0.728 -2.024 1.786 1.00 . A A . 60 ILE HG21 1 1
9 8780 1 1 60 ILE HG22 H 1.318 -3.438 0.902 1.00 . A A . 60 ILE HG22 1 1
9 8781 1 1 60 ILE HG23 H 0.932 -3.559 2.623 1.00 . A A . 60 ILE HG23 1 1
9 8782 1 1 60 ILE N N -1.447 -3.879 3.731 1.00 . A A . 60 ILE N 1 1
9 8783 1 1 60 ILE O O -3.661 -3.922 1.516 1.00 . A A . 60 ILE O 1 1
9 8784 1 1 60 ILE OXT O -3.836 -2.106 2.700 1.00 . A A . 60 ILE OXT 1 1
10 8785 1 1 1 MET C C -7.373 14.050 7.667 1.00 . A A . 1 MET C 1 1
10 8786 1 1 1 MET CA C -6.089 14.818 7.375 1.00 . A A . 1 MET CA 1 1
10 8787 1 1 1 MET CB C -6.391 16.252 6.912 1.00 . A A . 1 MET CB 1 1
10 8788 1 1 1 MET CE C -7.635 18.325 10.307 1.00 . A A . 1 MET CE 1 1
10 8789 1 1 1 MET CG C -7.239 17.068 7.877 1.00 . A A . 1 MET CG 1 1
10 8790 1 1 1 MET H1 H -5.788 13.958 5.484 1.00 . A A . 1 MET H1 1 1
10 8791 1 1 1 MET H2 H -5.013 13.169 6.748 1.00 . A A . 1 MET H2 1 1
10 8792 1 1 1 MET H3 H -4.399 14.602 6.171 1.00 . A A . 1 MET H3 1 1
10 8793 1 1 1 MET HA H -5.509 14.851 8.285 1.00 . A A . 1 MET HA 1 1
10 8794 1 1 1 MET HB2 H -5.455 16.776 6.785 1.00 . A A . 1 MET HB2 1 1
10 8795 1 1 1 MET HB3 H -6.899 16.212 5.961 1.00 . A A . 1 MET HB3 1 1
10 8796 1 1 1 MET HE1 H -7.678 19.268 9.781 1.00 . A A . 1 MET HE1 1 1
10 8797 1 1 1 MET HE2 H -7.319 18.493 11.325 1.00 . A A . 1 MET HE2 1 1
10 8798 1 1 1 MET HE3 H -8.612 17.866 10.305 1.00 . A A . 1 MET HE3 1 1
10 8799 1 1 1 MET HG2 H -7.395 18.051 7.460 1.00 . A A . 1 MET HG2 1 1
10 8800 1 1 1 MET HG3 H -8.191 16.573 7.999 1.00 . A A . 1 MET HG3 1 1
10 8801 1 1 1 MET N N -5.287 14.102 6.381 1.00 . A A . 1 MET N 1 1
10 8802 1 1 1 MET O O -7.673 13.740 8.815 1.00 . A A . 1 MET O 1 1
10 8803 1 1 1 MET SD S -6.471 17.241 9.493 1.00 . A A . 1 MET SD 1 1
10 8804 1 1 2 SER C C -9.491 12.005 5.605 1.00 . A A . 2 SER C 1 1
10 8805 1 1 2 SER CA C -9.351 12.968 6.789 1.00 . A A . 2 SER CA 1 1
10 8806 1 1 2 SER CB C -10.573 13.878 6.927 1.00 . A A . 2 SER CB 1 1
10 8807 1 1 2 SER H H -7.964 14.141 5.751 1.00 . A A . 2 SER H 1 1
10 8808 1 1 2 SER HA H -9.241 12.386 7.692 1.00 . A A . 2 SER HA 1 1
10 8809 1 1 2 SER HB2 H -10.655 14.505 6.052 1.00 . A A . 2 SER HB2 1 1
10 8810 1 1 2 SER HB3 H -11.465 13.279 7.031 1.00 . A A . 2 SER HB3 1 1
10 8811 1 1 2 SER HG H -9.600 14.449 8.499 1.00 . A A . 2 SER HG 1 1
10 8812 1 1 2 SER N N -8.152 13.772 6.643 1.00 . A A . 2 SER N 1 1
10 8813 1 1 2 SER O O -10.572 11.454 5.341 1.00 . A A . 2 SER O 1 1
10 8814 1 1 2 SER OG O -10.432 14.705 8.083 1.00 . A A . 2 SER OG 1 1
10 8815 1 1 3 SER C C -8.243 9.435 4.266 1.00 . A A . 3 SER C 1 1
10 8816 1 1 3 SER CA C -8.316 10.891 3.806 1.00 . A A . 3 SER CA 1 1
10 8817 1 1 3 SER CB C -7.104 11.283 2.963 1.00 . A A . 3 SER CB 1 1
10 8818 1 1 3 SER H H -7.527 12.185 5.192 1.00 . A A . 3 SER H 1 1
10 8819 1 1 3 SER HA H -9.208 11.029 3.218 1.00 . A A . 3 SER HA 1 1
10 8820 1 1 3 SER HB2 H -6.859 10.474 2.290 1.00 . A A . 3 SER HB2 1 1
10 8821 1 1 3 SER HB3 H -7.324 12.175 2.395 1.00 . A A . 3 SER HB3 1 1
10 8822 1 1 3 SER HG H -5.226 11.771 3.251 1.00 . A A . 3 SER HG 1 1
10 8823 1 1 3 SER N N -8.378 11.771 4.936 1.00 . A A . 3 SER N 1 1
10 8824 1 1 3 SER O O -8.746 8.532 3.600 1.00 . A A . 3 SER O 1 1
10 8825 1 1 3 SER OG O -5.979 11.539 3.809 1.00 . A A . 3 SER OG 1 1
10 8826 1 1 4 GLY C C -6.186 7.338 5.556 1.00 . A A . 4 GLY C 1 1
10 8827 1 1 4 GLY CA C -7.512 7.906 5.946 1.00 . A A . 4 GLY CA 1 1
10 8828 1 1 4 GLY H H -7.253 9.988 5.890 1.00 . A A . 4 GLY H 1 1
10 8829 1 1 4 GLY HA2 H -7.586 7.946 7.023 1.00 . A A . 4 GLY HA2 1 1
10 8830 1 1 4 GLY HA3 H -8.295 7.276 5.549 1.00 . A A . 4 GLY HA3 1 1
10 8831 1 1 4 GLY N N -7.649 9.226 5.414 1.00 . A A . 4 GLY N 1 1
10 8832 1 1 4 GLY O O -5.145 7.979 5.811 1.00 . A A . 4 GLY O 1 1
10 8833 1 1 5 LYS C C -4.121 4.985 5.591 1.00 . A A . 5 LYS C 1 1
10 8834 1 1 5 LYS CA C -5.008 5.465 4.431 1.00 . A A . 5 LYS CA 1 1
10 8835 1 1 5 LYS CB C -4.203 6.376 3.501 1.00 . A A . 5 LYS CB 1 1
10 8836 1 1 5 LYS CD C -4.185 7.994 1.608 1.00 . A A . 5 LYS CD 1 1
10 8837 1 1 5 LYS CE C -4.734 8.360 0.249 1.00 . A A . 5 LYS CE 1 1
10 8838 1 1 5 LYS CG C -4.887 6.781 2.210 1.00 . A A . 5 LYS CG 1 1
10 8839 1 1 5 LYS H H -7.076 5.712 4.799 1.00 . A A . 5 LYS H 1 1
10 8840 1 1 5 LYS HA H -5.337 4.600 3.874 1.00 . A A . 5 LYS HA 1 1
10 8841 1 1 5 LYS HB2 H -3.954 7.277 4.041 1.00 . A A . 5 LYS HB2 1 1
10 8842 1 1 5 LYS HB3 H -3.289 5.858 3.252 1.00 . A A . 5 LYS HB3 1 1
10 8843 1 1 5 LYS HD2 H -4.317 8.837 2.269 1.00 . A A . 5 LYS HD2 1 1
10 8844 1 1 5 LYS HD3 H -3.132 7.774 1.512 1.00 . A A . 5 LYS HD3 1 1
10 8845 1 1 5 LYS HE2 H -5.812 8.301 0.274 1.00 . A A . 5 LYS HE2 1 1
10 8846 1 1 5 LYS HE3 H -4.446 9.374 0.026 1.00 . A A . 5 LYS HE3 1 1
10 8847 1 1 5 LYS HG2 H -4.849 5.960 1.510 1.00 . A A . 5 LYS HG2 1 1
10 8848 1 1 5 LYS HG3 H -5.915 7.037 2.421 1.00 . A A . 5 LYS HG3 1 1
10 8849 1 1 5 LYS HZ1 H -4.338 6.475 -0.572 1.00 . A A . 5 LYS HZ1 1 1
10 8850 1 1 5 LYS HZ2 H -3.208 7.672 -0.974 1.00 . A A . 5 LYS HZ2 1 1
10 8851 1 1 5 LYS HZ3 H -4.735 7.658 -1.703 1.00 . A A . 5 LYS HZ3 1 1
10 8852 1 1 5 LYS N N -6.210 6.156 4.924 1.00 . A A . 5 LYS N 1 1
10 8853 1 1 5 LYS NZ N -4.225 7.478 -0.817 1.00 . A A . 5 LYS NZ 1 1
10 8854 1 1 5 LYS O O -4.456 5.170 6.774 1.00 . A A . 5 LYS O 1 1
10 8855 1 1 6 LYS C C -0.654 4.383 5.965 1.00 . A A . 6 LYS C 1 1
10 8856 1 1 6 LYS CA C -2.067 3.887 6.259 1.00 . A A . 6 LYS CA 1 1
10 8857 1 1 6 LYS CB C -2.085 2.350 6.331 1.00 . A A . 6 LYS CB 1 1
10 8858 1 1 6 LYS CD C -3.270 1.998 8.519 1.00 . A A . 6 LYS CD 1 1
10 8859 1 1 6 LYS CE C -4.448 1.345 9.210 1.00 . A A . 6 LYS CE 1 1
10 8860 1 1 6 LYS CG C -3.302 1.745 7.015 1.00 . A A . 6 LYS CG 1 1
10 8861 1 1 6 LYS H H -2.786 4.238 4.314 1.00 . A A . 6 LYS H 1 1
10 8862 1 1 6 LYS HA H -2.380 4.280 7.215 1.00 . A A . 6 LYS HA 1 1
10 8863 1 1 6 LYS HB2 H -2.044 1.961 5.324 1.00 . A A . 6 LYS HB2 1 1
10 8864 1 1 6 LYS HB3 H -1.202 2.026 6.861 1.00 . A A . 6 LYS HB3 1 1
10 8865 1 1 6 LYS HD2 H -2.357 1.588 8.926 1.00 . A A . 6 LYS HD2 1 1
10 8866 1 1 6 LYS HD3 H -3.301 3.062 8.701 1.00 . A A . 6 LYS HD3 1 1
10 8867 1 1 6 LYS HE2 H -5.351 1.838 8.886 1.00 . A A . 6 LYS HE2 1 1
10 8868 1 1 6 LYS HE3 H -4.482 0.306 8.922 1.00 . A A . 6 LYS HE3 1 1
10 8869 1 1 6 LYS HG2 H -4.194 2.194 6.602 1.00 . A A . 6 LYS HG2 1 1
10 8870 1 1 6 LYS HG3 H -3.314 0.680 6.834 1.00 . A A . 6 LYS HG3 1 1
10 8871 1 1 6 LYS HZ1 H -3.503 0.966 11.026 1.00 . A A . 6 LYS HZ1 1 1
10 8872 1 1 6 LYS HZ2 H -5.182 0.989 11.123 1.00 . A A . 6 LYS HZ2 1 1
10 8873 1 1 6 LYS HZ3 H -4.333 2.432 10.994 1.00 . A A . 6 LYS HZ3 1 1
10 8874 1 1 6 LYS N N -3.007 4.373 5.263 1.00 . A A . 6 LYS N 1 1
10 8875 1 1 6 LYS NZ N -4.358 1.441 10.679 1.00 . A A . 6 LYS NZ 1 1
10 8876 1 1 6 LYS O O -0.014 3.933 5.015 1.00 . A A . 6 LYS O 1 1
10 8877 1 1 7 PRO C C 2.195 4.908 7.273 1.00 . A A . 7 PRO C 1 1
10 8878 1 1 7 PRO CA C 1.187 5.826 6.577 1.00 . A A . 7 PRO CA 1 1
10 8879 1 1 7 PRO CB C 1.173 7.218 7.209 1.00 . A A . 7 PRO CB 1 1
10 8880 1 1 7 PRO CD C -0.879 6.052 7.798 1.00 . A A . 7 PRO CD 1 1
10 8881 1 1 7 PRO CG C -0.055 7.288 8.060 1.00 . A A . 7 PRO CG 1 1
10 8882 1 1 7 PRO HA H 1.452 5.897 5.532 1.00 . A A . 7 PRO HA 1 1
10 8883 1 1 7 PRO HB2 H 2.069 7.367 7.793 1.00 . A A . 7 PRO HB2 1 1
10 8884 1 1 7 PRO HB3 H 1.126 7.954 6.420 1.00 . A A . 7 PRO HB3 1 1
10 8885 1 1 7 PRO HD2 H -0.961 5.435 8.681 1.00 . A A . 7 PRO HD2 1 1
10 8886 1 1 7 PRO HD3 H -1.854 6.357 7.450 1.00 . A A . 7 PRO HD3 1 1
10 8887 1 1 7 PRO HG2 H 0.220 7.337 9.104 1.00 . A A . 7 PRO HG2 1 1
10 8888 1 1 7 PRO HG3 H -0.614 8.171 7.783 1.00 . A A . 7 PRO HG3 1 1
10 8889 1 1 7 PRO N N -0.161 5.347 6.732 1.00 . A A . 7 PRO N 1 1
10 8890 1 1 7 PRO O O 1.839 4.131 8.182 1.00 . A A . 7 PRO O 1 1
10 8891 1 1 8 VAL C C 5.737 5.009 7.434 1.00 . A A . 8 VAL C 1 1
10 8892 1 1 8 VAL CA C 4.471 4.165 7.389 1.00 . A A . 8 VAL CA 1 1
10 8893 1 1 8 VAL CB C 4.711 2.864 6.523 1.00 . A A . 8 VAL CB 1 1
10 8894 1 1 8 VAL CG1 C 5.212 3.186 5.120 1.00 . A A . 8 VAL CG1 1 1
10 8895 1 1 8 VAL CG2 C 5.637 1.880 7.228 1.00 . A A . 8 VAL CG2 1 1
10 8896 1 1 8 VAL H H 3.648 5.583 6.098 1.00 . A A . 8 VAL H 1 1
10 8897 1 1 8 VAL HA H 4.190 3.878 8.391 1.00 . A A . 8 VAL HA 1 1
10 8898 1 1 8 VAL HB H 3.759 2.379 6.366 1.00 . A A . 8 VAL HB 1 1
10 8899 1 1 8 VAL HG11 H 6.146 3.724 5.190 1.00 . A A . 8 VAL HG11 1 1
10 8900 1 1 8 VAL HG12 H 4.483 3.795 4.607 1.00 . A A . 8 VAL HG12 1 1
10 8901 1 1 8 VAL HG13 H 5.367 2.268 4.573 1.00 . A A . 8 VAL HG13 1 1
10 8902 1 1 8 VAL HG21 H 5.783 1.009 6.604 1.00 . A A . 8 VAL HG21 1 1
10 8903 1 1 8 VAL HG22 H 5.200 1.579 8.169 1.00 . A A . 8 VAL HG22 1 1
10 8904 1 1 8 VAL HG23 H 6.591 2.354 7.410 1.00 . A A . 8 VAL HG23 1 1
10 8905 1 1 8 VAL N N 3.418 4.967 6.833 1.00 . A A . 8 VAL N 1 1
10 8906 1 1 8 VAL O O 5.897 5.921 6.608 1.00 . A A . 8 VAL O 1 1
10 8907 1 1 9 LYS C C 8.719 4.864 7.351 1.00 . A A . 9 LYS C 1 1
10 8908 1 1 9 LYS CA C 7.867 5.432 8.449 1.00 . A A . 9 LYS CA 1 1
10 8909 1 1 9 LYS CB C 8.558 5.233 9.793 1.00 . A A . 9 LYS CB 1 1
10 8910 1 1 9 LYS CD C 8.715 5.784 12.224 1.00 . A A . 9 LYS CD 1 1
10 8911 1 1 9 LYS CE C 8.298 6.770 13.307 1.00 . A A . 9 LYS CE 1 1
10 8912 1 1 9 LYS CG C 7.962 6.025 10.930 1.00 . A A . 9 LYS CG 1 1
10 8913 1 1 9 LYS H H 6.393 4.108 9.104 1.00 . A A . 9 LYS H 1 1
10 8914 1 1 9 LYS HA H 7.696 6.486 8.280 1.00 . A A . 9 LYS HA 1 1
10 8915 1 1 9 LYS HB2 H 8.503 4.185 10.050 1.00 . A A . 9 LYS HB2 1 1
10 8916 1 1 9 LYS HB3 H 9.594 5.510 9.684 1.00 . A A . 9 LYS HB3 1 1
10 8917 1 1 9 LYS HD2 H 8.506 4.782 12.567 1.00 . A A . 9 LYS HD2 1 1
10 8918 1 1 9 LYS HD3 H 9.773 5.890 12.036 1.00 . A A . 9 LYS HD3 1 1
10 8919 1 1 9 LYS HE2 H 7.224 6.733 13.408 1.00 . A A . 9 LYS HE2 1 1
10 8920 1 1 9 LYS HE3 H 8.758 6.484 14.242 1.00 . A A . 9 LYS HE3 1 1
10 8921 1 1 9 LYS HG2 H 8.006 7.076 10.690 1.00 . A A . 9 LYS HG2 1 1
10 8922 1 1 9 LYS HG3 H 6.933 5.726 11.061 1.00 . A A . 9 LYS HG3 1 1
10 8923 1 1 9 LYS HZ1 H 8.192 8.508 12.118 1.00 . A A . 9 LYS HZ1 1 1
10 8924 1 1 9 LYS HZ2 H 9.713 8.235 12.804 1.00 . A A . 9 LYS HZ2 1 1
10 8925 1 1 9 LYS HZ3 H 8.460 8.805 13.754 1.00 . A A . 9 LYS HZ3 1 1
10 8926 1 1 9 LYS N N 6.593 4.767 8.408 1.00 . A A . 9 LYS N 1 1
10 8927 1 1 9 LYS NZ N 8.690 8.160 12.973 1.00 . A A . 9 LYS NZ 1 1
10 8928 1 1 9 LYS O O 9.080 3.693 7.393 1.00 . A A . 9 LYS O 1 1
10 8929 1 1 10 VAL C C 10.877 6.145 4.965 1.00 . A A . 10 VAL C 1 1
10 8930 1 1 10 VAL CA C 9.742 5.190 5.247 1.00 . A A . 10 VAL CA 1 1
10 8931 1 1 10 VAL CB C 8.818 4.999 4.003 1.00 . A A . 10 VAL CB 1 1
10 8932 1 1 10 VAL CG1 C 8.141 6.290 3.586 1.00 . A A . 10 VAL CG1 1 1
10 8933 1 1 10 VAL CG2 C 9.553 4.374 2.837 1.00 . A A . 10 VAL CG2 1 1
10 8934 1 1 10 VAL H H 8.698 6.586 6.384 1.00 . A A . 10 VAL H 1 1
10 8935 1 1 10 VAL HA H 10.164 4.230 5.508 1.00 . A A . 10 VAL HA 1 1
10 8936 1 1 10 VAL HB H 8.045 4.314 4.316 1.00 . A A . 10 VAL HB 1 1
10 8937 1 1 10 VAL HG11 H 8.891 7.026 3.341 1.00 . A A . 10 VAL HG11 1 1
10 8938 1 1 10 VAL HG12 H 7.532 6.655 4.398 1.00 . A A . 10 VAL HG12 1 1
10 8939 1 1 10 VAL HG13 H 7.522 6.105 2.720 1.00 . A A . 10 VAL HG13 1 1
10 8940 1 1 10 VAL HG21 H 9.915 3.399 3.127 1.00 . A A . 10 VAL HG21 1 1
10 8941 1 1 10 VAL HG22 H 10.383 5.002 2.550 1.00 . A A . 10 VAL HG22 1 1
10 8942 1 1 10 VAL HG23 H 8.866 4.268 2.010 1.00 . A A . 10 VAL HG23 1 1
10 8943 1 1 10 VAL N N 8.994 5.647 6.370 1.00 . A A . 10 VAL N 1 1
10 8944 1 1 10 VAL O O 10.726 7.373 5.085 1.00 . A A . 10 VAL O 1 1
10 8945 1 1 11 LYS C C 13.121 6.802 2.914 1.00 . A A . 11 LYS C 1 1
10 8946 1 1 11 LYS CA C 13.173 6.388 4.365 1.00 . A A . 11 LYS CA 1 1
10 8947 1 1 11 LYS CB C 14.486 5.669 4.737 1.00 . A A . 11 LYS CB 1 1
10 8948 1 1 11 LYS CD C 16.035 3.664 4.467 1.00 . A A . 11 LYS CD 1 1
10 8949 1 1 11 LYS CE C 16.025 2.998 5.864 1.00 . A A . 11 LYS CE 1 1
10 8950 1 1 11 LYS CG C 14.699 4.320 4.073 1.00 . A A . 11 LYS CG 1 1
10 8951 1 1 11 LYS H H 12.061 4.614 4.619 1.00 . A A . 11 LYS H 1 1
10 8952 1 1 11 LYS HA H 13.083 7.291 4.951 1.00 . A A . 11 LYS HA 1 1
10 8953 1 1 11 LYS HB2 H 15.318 6.300 4.469 1.00 . A A . 11 LYS HB2 1 1
10 8954 1 1 11 LYS HB3 H 14.491 5.517 5.806 1.00 . A A . 11 LYS HB3 1 1
10 8955 1 1 11 LYS HD2 H 16.278 2.907 3.737 1.00 . A A . 11 LYS HD2 1 1
10 8956 1 1 11 LYS HD3 H 16.802 4.423 4.449 1.00 . A A . 11 LYS HD3 1 1
10 8957 1 1 11 LYS HE2 H 15.245 2.253 5.880 1.00 . A A . 11 LYS HE2 1 1
10 8958 1 1 11 LYS HE3 H 16.976 2.503 6.008 1.00 . A A . 11 LYS HE3 1 1
10 8959 1 1 11 LYS HG2 H 13.893 3.681 4.398 1.00 . A A . 11 LYS HG2 1 1
10 8960 1 1 11 LYS HG3 H 14.656 4.445 3.001 1.00 . A A . 11 LYS HG3 1 1
10 8961 1 1 11 LYS HZ1 H 14.801 4.254 7.082 1.00 . A A . 11 LYS HZ1 1 1
10 8962 1 1 11 LYS HZ2 H 16.422 4.755 6.980 1.00 . A A . 11 LYS HZ2 1 1
10 8963 1 1 11 LYS HZ3 H 15.980 3.425 7.882 1.00 . A A . 11 LYS HZ3 1 1
10 8964 1 1 11 LYS N N 12.019 5.593 4.665 1.00 . A A . 11 LYS N 1 1
10 8965 1 1 11 LYS NZ N 15.791 3.931 6.994 1.00 . A A . 11 LYS NZ 1 1
10 8966 1 1 11 LYS O O 12.980 5.959 2.009 1.00 . A A . 11 LYS O 1 1
10 8967 1 1 12 THR C C 14.382 8.775 0.706 1.00 . A A . 12 THR C 1 1
10 8968 1 1 12 THR CA C 13.012 8.603 1.384 1.00 . A A . 12 THR CA 1 1
10 8969 1 1 12 THR CB C 12.271 9.967 1.438 1.00 . A A . 12 THR CB 1 1
10 8970 1 1 12 THR CG2 C 11.046 9.890 2.327 1.00 . A A . 12 THR CG2 1 1
10 8971 1 1 12 THR H H 13.315 8.712 3.429 1.00 . A A . 12 THR H 1 1
10 8972 1 1 12 THR HA H 12.407 7.911 0.817 1.00 . A A . 12 THR HA 1 1
10 8973 1 1 12 THR HB H 11.951 10.223 0.438 1.00 . A A . 12 THR HB 1 1
10 8974 1 1 12 THR HG1 H 13.050 11.642 1.185 1.00 . A A . 12 THR HG1 1 1
10 8975 1 1 12 THR HG21 H 10.557 10.853 2.343 1.00 . A A . 12 THR HG21 1 1
10 8976 1 1 12 THR HG22 H 11.345 9.618 3.329 1.00 . A A . 12 THR HG22 1 1
10 8977 1 1 12 THR HG23 H 10.367 9.147 1.936 1.00 . A A . 12 THR HG23 1 1
10 8978 1 1 12 THR N N 13.172 8.077 2.691 1.00 . A A . 12 THR N 1 1
10 8979 1 1 12 THR O O 15.436 8.715 1.384 1.00 . A A . 12 THR O 1 1
10 8980 1 1 12 THR OG1 O 13.130 11.011 1.922 1.00 . A A . 12 THR OG1 1 1
10 8981 1 1 13 PRO C C 16.380 10.471 -0.921 1.00 . A A . 13 PRO C 1 1
10 8982 1 1 13 PRO CA C 15.638 9.210 -1.383 1.00 . A A . 13 PRO CA 1 1
10 8983 1 1 13 PRO CB C 15.163 9.381 -2.830 1.00 . A A . 13 PRO CB 1 1
10 8984 1 1 13 PRO CD C 13.232 8.974 -1.518 1.00 . A A . 13 PRO CD 1 1
10 8985 1 1 13 PRO CG C 13.817 8.760 -2.870 1.00 . A A . 13 PRO CG 1 1
10 8986 1 1 13 PRO HA H 16.297 8.357 -1.315 1.00 . A A . 13 PRO HA 1 1
10 8987 1 1 13 PRO HB2 H 15.126 10.431 -3.080 1.00 . A A . 13 PRO HB2 1 1
10 8988 1 1 13 PRO HB3 H 15.845 8.871 -3.492 1.00 . A A . 13 PRO HB3 1 1
10 8989 1 1 13 PRO HD2 H 12.721 9.922 -1.477 1.00 . A A . 13 PRO HD2 1 1
10 8990 1 1 13 PRO HD3 H 12.568 8.158 -1.275 1.00 . A A . 13 PRO HD3 1 1
10 8991 1 1 13 PRO HG2 H 13.201 9.248 -3.611 1.00 . A A . 13 PRO HG2 1 1
10 8992 1 1 13 PRO HG3 H 13.899 7.704 -3.079 1.00 . A A . 13 PRO HG3 1 1
10 8993 1 1 13 PRO N N 14.405 8.982 -0.633 1.00 . A A . 13 PRO N 1 1
10 8994 1 1 13 PRO O O 17.606 10.554 -1.043 1.00 . A A . 13 PRO O 1 1
10 8995 1 1 14 ALA C C 17.068 12.417 1.377 1.00 . A A . 14 ALA C 1 1
10 8996 1 1 14 ALA CA C 16.251 12.664 0.111 1.00 . A A . 14 ALA CA 1 1
10 8997 1 1 14 ALA CB C 15.214 13.729 0.353 1.00 . A A . 14 ALA CB 1 1
10 8998 1 1 14 ALA H H 14.663 11.330 -0.337 1.00 . A A . 14 ALA H 1 1
10 8999 1 1 14 ALA HA H 16.924 13.012 -0.659 1.00 . A A . 14 ALA HA 1 1
10 9000 1 1 14 ALA HB1 H 14.653 13.893 -0.554 1.00 . A A . 14 ALA HB1 1 1
10 9001 1 1 14 ALA HB2 H 15.699 14.647 0.655 1.00 . A A . 14 ALA HB2 1 1
10 9002 1 1 14 ALA HB3 H 14.543 13.397 1.131 1.00 . A A . 14 ALA HB3 1 1
10 9003 1 1 14 ALA N N 15.640 11.439 -0.381 1.00 . A A . 14 ALA N 1 1
10 9004 1 1 14 ALA O O 17.996 13.174 1.678 1.00 . A A . 14 ALA O 1 1
10 9005 1 1 15 GLY C C 16.774 11.012 4.599 1.00 . A A . 15 GLY C 1 1
10 9006 1 1 15 GLY CA C 17.527 11.056 3.286 1.00 . A A . 15 GLY CA 1 1
10 9007 1 1 15 GLY H H 15.954 10.825 1.880 1.00 . A A . 15 GLY H 1 1
10 9008 1 1 15 GLY HA2 H 17.977 10.090 3.120 1.00 . A A . 15 GLY HA2 1 1
10 9009 1 1 15 GLY HA3 H 18.317 11.788 3.361 1.00 . A A . 15 GLY HA3 1 1
10 9010 1 1 15 GLY N N 16.724 11.382 2.130 1.00 . A A . 15 GLY N 1 1
10 9011 1 1 15 GLY O O 17.301 10.504 5.595 1.00 . A A . 15 GLY O 1 1
10 9012 1 1 16 LYS C C 13.859 10.359 5.932 1.00 . A A . 16 LYS C 1 1
10 9013 1 1 16 LYS CA C 14.836 11.505 5.888 1.00 . A A . 16 LYS CA 1 1
10 9014 1 1 16 LYS CB C 14.129 12.866 6.197 1.00 . A A . 16 LYS CB 1 1
10 9015 1 1 16 LYS CD C 13.192 13.554 3.885 1.00 . A A . 16 LYS CD 1 1
10 9016 1 1 16 LYS CE C 14.163 14.719 3.705 1.00 . A A . 16 LYS CE 1 1
10 9017 1 1 16 LYS CG C 12.890 13.248 5.353 1.00 . A A . 16 LYS CG 1 1
10 9018 1 1 16 LYS H H 15.135 11.795 3.805 1.00 . A A . 16 LYS H 1 1
10 9019 1 1 16 LYS HA H 15.575 11.317 6.654 1.00 . A A . 16 LYS HA 1 1
10 9020 1 1 16 LYS HB2 H 13.807 12.848 7.227 1.00 . A A . 16 LYS HB2 1 1
10 9021 1 1 16 LYS HB3 H 14.862 13.653 6.096 1.00 . A A . 16 LYS HB3 1 1
10 9022 1 1 16 LYS HD2 H 13.613 12.676 3.419 1.00 . A A . 16 LYS HD2 1 1
10 9023 1 1 16 LYS HD3 H 12.263 13.795 3.390 1.00 . A A . 16 LYS HD3 1 1
10 9024 1 1 16 LYS HE2 H 15.103 14.464 4.171 1.00 . A A . 16 LYS HE2 1 1
10 9025 1 1 16 LYS HE3 H 14.330 14.870 2.648 1.00 . A A . 16 LYS HE3 1 1
10 9026 1 1 16 LYS HG2 H 12.196 12.421 5.384 1.00 . A A . 16 LYS HG2 1 1
10 9027 1 1 16 LYS HG3 H 12.422 14.110 5.807 1.00 . A A . 16 LYS HG3 1 1
10 9028 1 1 16 LYS HZ1 H 14.264 16.770 3.937 1.00 . A A . 16 LYS HZ1 1 1
10 9029 1 1 16 LYS HZ2 H 13.738 15.979 5.333 1.00 . A A . 16 LYS HZ2 1 1
10 9030 1 1 16 LYS HZ3 H 12.681 16.179 4.053 1.00 . A A . 16 LYS HZ3 1 1
10 9031 1 1 16 LYS N N 15.561 11.497 4.633 1.00 . A A . 16 LYS N 1 1
10 9032 1 1 16 LYS NZ N 13.674 15.985 4.294 1.00 . A A . 16 LYS NZ 1 1
10 9033 1 1 16 LYS O O 13.448 9.850 4.885 1.00 . A A . 16 LYS O 1 1
10 9034 1 1 17 GLU C C 11.362 9.460 7.936 1.00 . A A . 17 GLU C 1 1
10 9035 1 1 17 GLU CA C 12.579 8.886 7.265 1.00 . A A . 17 GLU CA 1 1
10 9036 1 1 17 GLU CB C 13.171 7.718 8.036 1.00 . A A . 17 GLU CB 1 1
10 9037 1 1 17 GLU CD C 12.936 5.326 8.669 1.00 . A A . 17 GLU CD 1 1
10 9038 1 1 17 GLU CG C 12.259 6.518 8.097 1.00 . A A . 17 GLU CG 1 1
10 9039 1 1 17 GLU H H 13.903 10.318 7.927 1.00 . A A . 17 GLU H 1 1
10 9040 1 1 17 GLU HA H 12.288 8.559 6.278 1.00 . A A . 17 GLU HA 1 1
10 9041 1 1 17 GLU HB2 H 14.096 7.420 7.567 1.00 . A A . 17 GLU HB2 1 1
10 9042 1 1 17 GLU HB3 H 13.377 8.037 9.046 1.00 . A A . 17 GLU HB3 1 1
10 9043 1 1 17 GLU HG2 H 11.383 6.751 8.681 1.00 . A A . 17 GLU HG2 1 1
10 9044 1 1 17 GLU HG3 H 11.964 6.298 7.082 1.00 . A A . 17 GLU HG3 1 1
10 9045 1 1 17 GLU N N 13.526 9.925 7.109 1.00 . A A . 17 GLU N 1 1
10 9046 1 1 17 GLU O O 11.380 9.785 9.134 1.00 . A A . 17 GLU O 1 1
10 9047 1 1 17 GLU OE1 O 13.073 5.241 9.904 1.00 . A A . 17 GLU OE1 1 1
10 9048 1 1 17 GLU OE2 O 13.395 4.467 7.893 1.00 . A A . 17 GLU OE2 1 1
10 9049 1 1 18 ALA C C 7.980 9.324 7.369 1.00 . A A . 18 ALA C 1 1
10 9050 1 1 18 ALA CA C 9.130 10.248 7.614 1.00 . A A . 18 ALA CA 1 1
10 9051 1 1 18 ALA CB C 8.915 11.558 6.873 1.00 . A A . 18 ALA CB 1 1
10 9052 1 1 18 ALA H H 10.371 9.273 6.246 1.00 . A A . 18 ALA H 1 1
10 9053 1 1 18 ALA HA H 9.212 10.460 8.670 1.00 . A A . 18 ALA HA 1 1
10 9054 1 1 18 ALA HB1 H 8.847 11.361 5.813 1.00 . A A . 18 ALA HB1 1 1
10 9055 1 1 18 ALA HB2 H 9.743 12.224 7.063 1.00 . A A . 18 ALA HB2 1 1
10 9056 1 1 18 ALA HB3 H 7.996 12.015 7.211 1.00 . A A . 18 ALA HB3 1 1
10 9057 1 1 18 ALA N N 10.339 9.626 7.164 1.00 . A A . 18 ALA N 1 1
10 9058 1 1 18 ALA O O 8.117 8.339 6.628 1.00 . A A . 18 ALA O 1 1
10 9059 1 1 19 GLU C C 5.021 9.252 6.501 1.00 . A A . 19 GLU C 1 1
10 9060 1 1 19 GLU CA C 5.707 8.792 7.759 1.00 . A A . 19 GLU CA 1 1
10 9061 1 1 19 GLU CB C 4.706 8.804 8.928 1.00 . A A . 19 GLU CB 1 1
10 9062 1 1 19 GLU CD C 6.140 9.307 10.951 1.00 . A A . 19 GLU CD 1 1
10 9063 1 1 19 GLU CG C 5.237 8.319 10.267 1.00 . A A . 19 GLU CG 1 1
10 9064 1 1 19 GLU H H 6.833 10.368 8.594 1.00 . A A . 19 GLU H 1 1
10 9065 1 1 19 GLU HA H 6.053 7.781 7.601 1.00 . A A . 19 GLU HA 1 1
10 9066 1 1 19 GLU HB2 H 4.349 9.814 9.066 1.00 . A A . 19 GLU HB2 1 1
10 9067 1 1 19 GLU HB3 H 3.864 8.184 8.654 1.00 . A A . 19 GLU HB3 1 1
10 9068 1 1 19 GLU HG2 H 4.399 8.115 10.914 1.00 . A A . 19 GLU HG2 1 1
10 9069 1 1 19 GLU HG3 H 5.784 7.403 10.103 1.00 . A A . 19 GLU HG3 1 1
10 9070 1 1 19 GLU N N 6.864 9.601 7.984 1.00 . A A . 19 GLU N 1 1
10 9071 1 1 19 GLU O O 4.365 10.306 6.474 1.00 . A A . 19 GLU O 1 1
10 9072 1 1 19 GLU OE1 O 5.632 10.287 11.536 1.00 . A A . 19 GLU OE1 1 1
10 9073 1 1 19 GLU OE2 O 7.359 9.133 10.943 1.00 . A A . 19 GLU OE2 1 1
10 9074 1 1 20 LEU C C 3.521 7.735 3.984 1.00 . A A . 20 LEU C 1 1
10 9075 1 1 20 LEU CA C 4.558 8.779 4.222 1.00 . A A . 20 LEU CA 1 1
10 9076 1 1 20 LEU CB C 5.562 8.780 3.065 1.00 . A A . 20 LEU CB 1 1
10 9077 1 1 20 LEU CD1 C 7.582 9.634 1.900 1.00 . A A . 20 LEU CD1 1 1
10 9078 1 1 20 LEU CD2 C 6.058 11.233 3.004 1.00 . A A . 20 LEU CD2 1 1
10 9079 1 1 20 LEU CG C 6.658 9.844 3.079 1.00 . A A . 20 LEU CG 1 1
10 9080 1 1 20 LEU H H 5.728 7.683 5.578 1.00 . A A . 20 LEU H 1 1
10 9081 1 1 20 LEU HA H 4.081 9.744 4.288 1.00 . A A . 20 LEU HA 1 1
10 9082 1 1 20 LEU HB2 H 6.039 7.812 3.039 1.00 . A A . 20 LEU HB2 1 1
10 9083 1 1 20 LEU HB3 H 4.997 8.897 2.151 1.00 . A A . 20 LEU HB3 1 1
10 9084 1 1 20 LEU HD11 H 8.039 8.657 1.966 1.00 . A A . 20 LEU HD11 1 1
10 9085 1 1 20 LEU HD12 H 8.348 10.394 1.911 1.00 . A A . 20 LEU HD12 1 1
10 9086 1 1 20 LEU HD13 H 7.022 9.708 0.981 1.00 . A A . 20 LEU HD13 1 1
10 9087 1 1 20 LEU HD21 H 6.858 11.957 2.986 1.00 . A A . 20 LEU HD21 1 1
10 9088 1 1 20 LEU HD22 H 5.418 11.408 3.855 1.00 . A A . 20 LEU HD22 1 1
10 9089 1 1 20 LEU HD23 H 5.490 11.309 2.088 1.00 . A A . 20 LEU HD23 1 1
10 9090 1 1 20 LEU HG H 7.235 9.764 3.989 1.00 . A A . 20 LEU HG 1 1
10 9091 1 1 20 LEU N N 5.181 8.495 5.476 1.00 . A A . 20 LEU N 1 1
10 9092 1 1 20 LEU O O 3.577 6.649 4.567 1.00 . A A . 20 LEU O 1 1
10 9093 1 1 21 VAL C C 1.671 6.680 1.426 1.00 . A A . 21 VAL C 1 1
10 9094 1 1 21 VAL CA C 1.551 7.143 2.880 1.00 . A A . 21 VAL CA 1 1
10 9095 1 1 21 VAL CB C 0.176 7.778 3.186 1.00 . A A . 21 VAL CB 1 1
10 9096 1 1 21 VAL CG1 C -0.089 9.044 2.378 1.00 . A A . 21 VAL CG1 1 1
10 9097 1 1 21 VAL CG2 C -0.929 6.783 3.032 1.00 . A A . 21 VAL CG2 1 1
10 9098 1 1 21 VAL H H 2.537 8.928 2.758 1.00 . A A . 21 VAL H 1 1
10 9099 1 1 21 VAL HA H 1.680 6.285 3.521 1.00 . A A . 21 VAL HA 1 1
10 9100 1 1 21 VAL HB H 0.222 8.078 4.221 1.00 . A A . 21 VAL HB 1 1
10 9101 1 1 21 VAL HG11 H -1.065 9.427 2.640 1.00 . A A . 21 VAL HG11 1 1
10 9102 1 1 21 VAL HG12 H -0.053 8.818 1.323 1.00 . A A . 21 VAL HG12 1 1
10 9103 1 1 21 VAL HG13 H 0.662 9.783 2.621 1.00 . A A . 21 VAL HG13 1 1
10 9104 1 1 21 VAL HG21 H -0.787 5.967 3.726 1.00 . A A . 21 VAL HG21 1 1
10 9105 1 1 21 VAL HG22 H -0.942 6.403 2.021 1.00 . A A . 21 VAL HG22 1 1
10 9106 1 1 21 VAL HG23 H -1.863 7.279 3.246 1.00 . A A . 21 VAL HG23 1 1
10 9107 1 1 21 VAL N N 2.578 8.049 3.183 1.00 . A A . 21 VAL N 1 1
10 9108 1 1 21 VAL O O 1.870 7.500 0.525 1.00 . A A . 21 VAL O 1 1
10 9109 1 1 22 PRO C C 0.372 4.993 -0.859 1.00 . A A . 22 PRO C 1 1
10 9110 1 1 22 PRO CA C 1.706 4.830 -0.146 1.00 . A A . 22 PRO CA 1 1
10 9111 1 1 22 PRO CB C 2.063 3.357 0.032 1.00 . A A . 22 PRO CB 1 1
10 9112 1 1 22 PRO CD C 1.616 4.297 2.210 1.00 . A A . 22 PRO CD 1 1
10 9113 1 1 22 PRO CG C 1.662 3.014 1.420 1.00 . A A . 22 PRO CG 1 1
10 9114 1 1 22 PRO HA H 2.470 5.328 -0.725 1.00 . A A . 22 PRO HA 1 1
10 9115 1 1 22 PRO HB2 H 1.523 2.769 -0.696 1.00 . A A . 22 PRO HB2 1 1
10 9116 1 1 22 PRO HB3 H 3.125 3.222 -0.113 1.00 . A A . 22 PRO HB3 1 1
10 9117 1 1 22 PRO HD2 H 0.704 4.353 2.783 1.00 . A A . 22 PRO HD2 1 1
10 9118 1 1 22 PRO HD3 H 2.472 4.362 2.866 1.00 . A A . 22 PRO HD3 1 1
10 9119 1 1 22 PRO HG2 H 0.693 2.535 1.420 1.00 . A A . 22 PRO HG2 1 1
10 9120 1 1 22 PRO HG3 H 2.404 2.350 1.833 1.00 . A A . 22 PRO HG3 1 1
10 9121 1 1 22 PRO N N 1.654 5.360 1.189 1.00 . A A . 22 PRO N 1 1
10 9122 1 1 22 PRO O O -0.685 4.535 -0.379 1.00 . A A . 22 PRO O 1 1
10 9123 1 1 23 GLU C C -1.194 4.708 -3.540 1.00 . A A . 23 GLU C 1 1
10 9124 1 1 23 GLU CA C -0.699 5.944 -2.815 1.00 . A A . 23 GLU CA 1 1
10 9125 1 1 23 GLU CB C -0.304 7.042 -3.793 1.00 . A A . 23 GLU CB 1 1
10 9126 1 1 23 GLU CD C -1.472 8.894 -2.534 1.00 . A A . 23 GLU CD 1 1
10 9127 1 1 23 GLU CG C -0.165 8.405 -3.133 1.00 . A A . 23 GLU CG 1 1
10 9128 1 1 23 GLU H H 1.336 5.944 -2.251 1.00 . A A . 23 GLU H 1 1
10 9129 1 1 23 GLU HA H -1.487 6.322 -2.181 1.00 . A A . 23 GLU HA 1 1
10 9130 1 1 23 GLU HB2 H 0.669 6.770 -4.179 1.00 . A A . 23 GLU HB2 1 1
10 9131 1 1 23 GLU HB3 H -0.980 7.106 -4.627 1.00 . A A . 23 GLU HB3 1 1
10 9132 1 1 23 GLU HG2 H 0.571 8.334 -2.345 1.00 . A A . 23 GLU HG2 1 1
10 9133 1 1 23 GLU HG3 H 0.167 9.118 -3.874 1.00 . A A . 23 GLU HG3 1 1
10 9134 1 1 23 GLU N N 0.440 5.642 -1.977 1.00 . A A . 23 GLU N 1 1
10 9135 1 1 23 GLU O O -2.388 4.521 -3.749 1.00 . A A . 23 GLU O 1 1
10 9136 1 1 23 GLU OE1 O -1.833 8.499 -1.412 1.00 . A A . 23 GLU OE1 1 1
10 9137 1 1 23 GLU OE2 O -2.166 9.699 -3.181 1.00 . A A . 23 GLU OE2 1 1
10 9138 1 1 24 LYS C C 0.214 1.548 -3.909 1.00 . A A . 24 LYS C 1 1
10 9139 1 1 24 LYS CA C -0.601 2.639 -4.562 1.00 . A A . 24 LYS CA 1 1
10 9140 1 1 24 LYS CB C -0.278 2.745 -6.058 1.00 . A A . 24 LYS CB 1 1
10 9141 1 1 24 LYS CD C -0.324 1.687 -8.330 1.00 . A A . 24 LYS CD 1 1
10 9142 1 1 24 LYS CE C -0.770 0.473 -9.139 1.00 . A A . 24 LYS CE 1 1
10 9143 1 1 24 LYS CG C -0.673 1.529 -6.864 1.00 . A A . 24 LYS CG 1 1
10 9144 1 1 24 LYS H H 0.650 4.096 -3.712 1.00 . A A . 24 LYS H 1 1
10 9145 1 1 24 LYS HA H -1.652 2.435 -4.429 1.00 . A A . 24 LYS HA 1 1
10 9146 1 1 24 LYS HB2 H -0.804 3.598 -6.458 1.00 . A A . 24 LYS HB2 1 1
10 9147 1 1 24 LYS HB3 H 0.784 2.903 -6.176 1.00 . A A . 24 LYS HB3 1 1
10 9148 1 1 24 LYS HD2 H -0.804 2.571 -8.721 1.00 . A A . 24 LYS HD2 1 1
10 9149 1 1 24 LYS HD3 H 0.747 1.793 -8.419 1.00 . A A . 24 LYS HD3 1 1
10 9150 1 1 24 LYS HE2 H -0.523 0.641 -10.176 1.00 . A A . 24 LYS HE2 1 1
10 9151 1 1 24 LYS HE3 H -0.238 -0.397 -8.782 1.00 . A A . 24 LYS HE3 1 1
10 9152 1 1 24 LYS HG2 H -0.163 0.662 -6.473 1.00 . A A . 24 LYS HG2 1 1
10 9153 1 1 24 LYS HG3 H -1.741 1.392 -6.772 1.00 . A A . 24 LYS HG3 1 1
10 9154 1 1 24 LYS HZ1 H -2.483 -0.595 -9.625 1.00 . A A . 24 LYS HZ1 1 1
10 9155 1 1 24 LYS HZ2 H -2.773 1.049 -9.360 1.00 . A A . 24 LYS HZ2 1 1
10 9156 1 1 24 LYS HZ3 H -2.507 0.000 -8.061 1.00 . A A . 24 LYS HZ3 1 1
10 9157 1 1 24 LYS N N -0.283 3.874 -3.904 1.00 . A A . 24 LYS N 1 1
10 9158 1 1 24 LYS NZ N -2.229 0.225 -9.039 1.00 . A A . 24 LYS NZ 1 1
10 9159 1 1 24 LYS O O 1.383 1.776 -3.599 1.00 . A A . 24 LYS O 1 1
10 9160 1 1 25 VAL C C 0.133 -1.981 -3.858 1.00 . A A . 25 VAL C 1 1
10 9161 1 1 25 VAL CA C 0.291 -0.714 -3.017 1.00 . A A . 25 VAL CA 1 1
10 9162 1 1 25 VAL CB C -0.220 -0.974 -1.562 1.00 . A A . 25 VAL CB 1 1
10 9163 1 1 25 VAL CG1 C 0.058 0.219 -0.661 1.00 . A A . 25 VAL CG1 1 1
10 9164 1 1 25 VAL CG2 C -1.710 -1.295 -1.546 1.00 . A A . 25 VAL CG2 1 1
10 9165 1 1 25 VAL H H -1.338 0.281 -3.894 1.00 . A A . 25 VAL H 1 1
10 9166 1 1 25 VAL HA H 1.342 -0.465 -2.977 1.00 . A A . 25 VAL HA 1 1
10 9167 1 1 25 VAL HB H 0.316 -1.823 -1.164 1.00 . A A . 25 VAL HB 1 1
10 9168 1 1 25 VAL HG11 H -0.313 0.017 0.334 1.00 . A A . 25 VAL HG11 1 1
10 9169 1 1 25 VAL HG12 H -0.437 1.091 -1.061 1.00 . A A . 25 VAL HG12 1 1
10 9170 1 1 25 VAL HG13 H 1.123 0.400 -0.619 1.00 . A A . 25 VAL HG13 1 1
10 9171 1 1 25 VAL HG21 H -2.041 -1.445 -0.529 1.00 . A A . 25 VAL HG21 1 1
10 9172 1 1 25 VAL HG22 H -1.883 -2.193 -2.122 1.00 . A A . 25 VAL HG22 1 1
10 9173 1 1 25 VAL HG23 H -2.254 -0.473 -1.984 1.00 . A A . 25 VAL HG23 1 1
10 9174 1 1 25 VAL N N -0.395 0.407 -3.652 1.00 . A A . 25 VAL N 1 1
10 9175 1 1 25 VAL O O -0.930 -2.223 -4.435 1.00 . A A . 25 VAL O 1 1
10 9176 1 1 26 TRP C C 2.149 -4.972 -4.116 1.00 . A A . 26 TRP C 1 1
10 9177 1 1 26 TRP CA C 1.165 -3.986 -4.715 1.00 . A A . 26 TRP CA 1 1
10 9178 1 1 26 TRP CB C 1.424 -3.760 -6.233 1.00 . A A . 26 TRP CB 1 1
10 9179 1 1 26 TRP CD1 C 3.851 -3.703 -7.094 1.00 . A A . 26 TRP CD1 1 1
10 9180 1 1 26 TRP CD2 C 3.058 -1.696 -6.542 1.00 . A A . 26 TRP CD2 1 1
10 9181 1 1 26 TRP CE2 C 4.367 -1.538 -7.007 1.00 . A A . 26 TRP CE2 1 1
10 9182 1 1 26 TRP CE3 C 2.364 -0.576 -6.137 1.00 . A A . 26 TRP CE3 1 1
10 9183 1 1 26 TRP CG C 2.739 -3.095 -6.606 1.00 . A A . 26 TRP CG 1 1
10 9184 1 1 26 TRP CH2 C 4.263 0.793 -6.677 1.00 . A A . 26 TRP CH2 1 1
10 9185 1 1 26 TRP CZ2 C 4.984 -0.291 -7.084 1.00 . A A . 26 TRP CZ2 1 1
10 9186 1 1 26 TRP CZ3 C 2.969 0.655 -6.204 1.00 . A A . 26 TRP CZ3 1 1
10 9187 1 1 26 TRP H H 2.046 -2.475 -3.565 1.00 . A A . 26 TRP H 1 1
10 9188 1 1 26 TRP HA H 0.175 -4.398 -4.589 1.00 . A A . 26 TRP HA 1 1
10 9189 1 1 26 TRP HB2 H 1.398 -4.716 -6.732 1.00 . A A . 26 TRP HB2 1 1
10 9190 1 1 26 TRP HB3 H 0.623 -3.151 -6.625 1.00 . A A . 26 TRP HB3 1 1
10 9191 1 1 26 TRP HD1 H 3.935 -4.766 -7.261 1.00 . A A . 26 TRP HD1 1 1
10 9192 1 1 26 TRP HE1 H 5.735 -2.945 -7.687 1.00 . A A . 26 TRP HE1 1 1
10 9193 1 1 26 TRP HE3 H 1.363 -0.685 -5.757 1.00 . A A . 26 TRP HE3 1 1
10 9194 1 1 26 TRP HH2 H 4.688 1.786 -6.706 1.00 . A A . 26 TRP HH2 1 1
10 9195 1 1 26 TRP HZ2 H 5.992 -0.172 -7.451 1.00 . A A . 26 TRP HZ2 1 1
10 9196 1 1 26 TRP HZ3 H 2.430 1.537 -5.890 1.00 . A A . 26 TRP HZ3 1 1
10 9197 1 1 26 TRP N N 1.191 -2.744 -3.973 1.00 . A A . 26 TRP N 1 1
10 9198 1 1 26 TRP NE1 N 4.833 -2.772 -7.339 1.00 . A A . 26 TRP NE1 1 1
10 9199 1 1 26 TRP O O 3.091 -4.574 -3.431 1.00 . A A . 26 TRP O 1 1
10 9200 1 1 27 ALA C C 3.376 -8.094 -4.917 1.00 . A A . 27 ALA C 1 1
10 9201 1 1 27 ALA CA C 2.769 -7.270 -3.799 1.00 . A A . 27 ALA CA 1 1
10 9202 1 1 27 ALA CB C 2.018 -8.165 -2.822 1.00 . A A . 27 ALA CB 1 1
10 9203 1 1 27 ALA H H 1.125 -6.511 -4.846 1.00 . A A . 27 ALA H 1 1
10 9204 1 1 27 ALA HA H 3.567 -6.782 -3.260 1.00 . A A . 27 ALA HA 1 1
10 9205 1 1 27 ALA HB1 H 1.223 -8.683 -3.339 1.00 . A A . 27 ALA HB1 1 1
10 9206 1 1 27 ALA HB2 H 1.600 -7.561 -2.031 1.00 . A A . 27 ALA HB2 1 1
10 9207 1 1 27 ALA HB3 H 2.702 -8.887 -2.399 1.00 . A A . 27 ALA HB3 1 1
10 9208 1 1 27 ALA N N 1.909 -6.241 -4.323 1.00 . A A . 27 ALA N 1 1
10 9209 1 1 27 ALA O O 2.707 -8.454 -5.893 1.00 . A A . 27 ALA O 1 1
10 9210 1 1 28 LEU C C 5.651 -10.486 -5.081 1.00 . A A . 28 LEU C 1 1
10 9211 1 1 28 LEU CA C 5.363 -9.168 -5.732 1.00 . A A . 28 LEU CA 1 1
10 9212 1 1 28 LEU CB C 6.700 -8.509 -6.162 1.00 . A A . 28 LEU CB 1 1
10 9213 1 1 28 LEU CD1 C 6.120 -6.052 -6.234 1.00 . A A . 28 LEU CD1 1 1
10 9214 1 1 28 LEU CD2 C 8.016 -6.922 -7.600 1.00 . A A . 28 LEU CD2 1 1
10 9215 1 1 28 LEU CG C 6.646 -7.232 -7.021 1.00 . A A . 28 LEU CG 1 1
10 9216 1 1 28 LEU H H 5.096 -8.023 -3.989 1.00 . A A . 28 LEU H 1 1
10 9217 1 1 28 LEU HA H 4.742 -9.322 -6.601 1.00 . A A . 28 LEU HA 1 1
10 9218 1 1 28 LEU HB2 H 7.210 -8.244 -5.248 1.00 . A A . 28 LEU HB2 1 1
10 9219 1 1 28 LEU HB3 H 7.316 -9.240 -6.663 1.00 . A A . 28 LEU HB3 1 1
10 9220 1 1 28 LEU HD11 H 6.106 -5.176 -6.865 1.00 . A A . 28 LEU HD11 1 1
10 9221 1 1 28 LEU HD12 H 6.759 -5.876 -5.381 1.00 . A A . 28 LEU HD12 1 1
10 9222 1 1 28 LEU HD13 H 5.118 -6.267 -5.893 1.00 . A A . 28 LEU HD13 1 1
10 9223 1 1 28 LEU HD21 H 8.725 -6.782 -6.797 1.00 . A A . 28 LEU HD21 1 1
10 9224 1 1 28 LEU HD22 H 7.958 -6.019 -8.188 1.00 . A A . 28 LEU HD22 1 1
10 9225 1 1 28 LEU HD23 H 8.336 -7.740 -8.228 1.00 . A A . 28 LEU HD23 1 1
10 9226 1 1 28 LEU HG H 5.968 -7.401 -7.846 1.00 . A A . 28 LEU HG 1 1
10 9227 1 1 28 LEU N N 4.636 -8.363 -4.789 1.00 . A A . 28 LEU N 1 1
10 9228 1 1 28 LEU O O 6.550 -10.580 -4.243 1.00 . A A . 28 LEU O 1 1
10 9229 1 1 29 ALA C C 5.606 -13.756 -5.858 1.00 . A A . 29 ALA C 1 1
10 9230 1 1 29 ALA CA C 5.041 -12.787 -4.828 1.00 . A A . 29 ALA CA 1 1
10 9231 1 1 29 ALA CB C 3.720 -13.304 -4.272 1.00 . A A . 29 ALA CB 1 1
10 9232 1 1 29 ALA H H 4.146 -11.333 -6.053 1.00 . A A . 29 ALA H 1 1
10 9233 1 1 29 ALA HA H 5.740 -12.702 -4.010 1.00 . A A . 29 ALA HA 1 1
10 9234 1 1 29 ALA HB1 H 3.876 -14.258 -3.790 1.00 . A A . 29 ALA HB1 1 1
10 9235 1 1 29 ALA HB2 H 3.016 -13.423 -5.083 1.00 . A A . 29 ALA HB2 1 1
10 9236 1 1 29 ALA HB3 H 3.327 -12.596 -3.557 1.00 . A A . 29 ALA HB3 1 1
10 9237 1 1 29 ALA N N 4.869 -11.476 -5.403 1.00 . A A . 29 ALA N 1 1
10 9238 1 1 29 ALA O O 4.863 -14.275 -6.699 1.00 . A A . 29 ALA O 1 1
10 9239 1 1 30 PRO C C 7.424 -16.314 -6.222 1.00 . A A . 30 PRO C 1 1
10 9240 1 1 30 PRO CA C 7.560 -14.907 -6.769 1.00 . A A . 30 PRO CA 1 1
10 9241 1 1 30 PRO CB C 9.042 -14.484 -6.778 1.00 . A A . 30 PRO CB 1 1
10 9242 1 1 30 PRO CD C 7.914 -13.319 -5.020 1.00 . A A . 30 PRO CD 1 1
10 9243 1 1 30 PRO CG C 9.119 -13.276 -5.907 1.00 . A A . 30 PRO CG 1 1
10 9244 1 1 30 PRO HA H 7.147 -14.857 -7.765 1.00 . A A . 30 PRO HA 1 1
10 9245 1 1 30 PRO HB2 H 9.647 -15.288 -6.385 1.00 . A A . 30 PRO HB2 1 1
10 9246 1 1 30 PRO HB3 H 9.353 -14.264 -7.788 1.00 . A A . 30 PRO HB3 1 1
10 9247 1 1 30 PRO HD2 H 8.110 -13.903 -4.133 1.00 . A A . 30 PRO HD2 1 1
10 9248 1 1 30 PRO HD3 H 7.607 -12.317 -4.760 1.00 . A A . 30 PRO HD3 1 1
10 9249 1 1 30 PRO HG2 H 10.019 -13.310 -5.311 1.00 . A A . 30 PRO HG2 1 1
10 9250 1 1 30 PRO HG3 H 9.102 -12.384 -6.516 1.00 . A A . 30 PRO HG3 1 1
10 9251 1 1 30 PRO N N 6.928 -13.966 -5.868 1.00 . A A . 30 PRO N 1 1
10 9252 1 1 30 PRO O O 7.279 -16.515 -5.003 1.00 . A A . 30 PRO O 1 1
10 9253 1 1 31 LYS C C 8.532 -19.127 -5.944 1.00 . A A . 31 LYS C 1 1
10 9254 1 1 31 LYS CA C 7.306 -18.640 -6.693 1.00 . A A . 31 LYS CA 1 1
10 9255 1 1 31 LYS CB C 6.983 -19.486 -7.912 1.00 . A A . 31 LYS CB 1 1
10 9256 1 1 31 LYS CD C 5.427 -19.770 -9.874 1.00 . A A . 31 LYS CD 1 1
10 9257 1 1 31 LYS CE C 4.178 -19.219 -10.543 1.00 . A A . 31 LYS CE 1 1
10 9258 1 1 31 LYS CG C 5.725 -19.003 -8.612 1.00 . A A . 31 LYS CG 1 1
10 9259 1 1 31 LYS H H 7.662 -17.055 -8.024 1.00 . A A . 31 LYS H 1 1
10 9260 1 1 31 LYS HA H 6.467 -18.670 -6.013 1.00 . A A . 31 LYS HA 1 1
10 9261 1 1 31 LYS HB2 H 7.810 -19.436 -8.604 1.00 . A A . 31 LYS HB2 1 1
10 9262 1 1 31 LYS HB3 H 6.830 -20.509 -7.602 1.00 . A A . 31 LYS HB3 1 1
10 9263 1 1 31 LYS HD2 H 6.266 -19.683 -10.549 1.00 . A A . 31 LYS HD2 1 1
10 9264 1 1 31 LYS HD3 H 5.269 -20.809 -9.628 1.00 . A A . 31 LYS HD3 1 1
10 9265 1 1 31 LYS HE2 H 3.348 -19.299 -9.856 1.00 . A A . 31 LYS HE2 1 1
10 9266 1 1 31 LYS HE3 H 4.344 -18.179 -10.782 1.00 . A A . 31 LYS HE3 1 1
10 9267 1 1 31 LYS HG2 H 4.890 -19.119 -7.936 1.00 . A A . 31 LYS HG2 1 1
10 9268 1 1 31 LYS HG3 H 5.842 -17.955 -8.850 1.00 . A A . 31 LYS HG3 1 1
10 9269 1 1 31 LYS HZ1 H 3.676 -20.956 -11.577 1.00 . A A . 31 LYS HZ1 1 1
10 9270 1 1 31 LYS HZ2 H 4.607 -19.875 -12.477 1.00 . A A . 31 LYS HZ2 1 1
10 9271 1 1 31 LYS HZ3 H 2.984 -19.558 -12.207 1.00 . A A . 31 LYS HZ3 1 1
10 9272 1 1 31 LYS N N 7.479 -17.271 -7.085 1.00 . A A . 31 LYS N 1 1
10 9273 1 1 31 LYS NZ N 3.845 -19.949 -11.774 1.00 . A A . 31 LYS NZ 1 1
10 9274 1 1 31 LYS O O 9.674 -18.923 -6.384 1.00 . A A . 31 LYS O 1 1
10 9275 1 1 32 GLY C C 9.682 -19.134 -2.852 1.00 . A A . 32 GLY C 1 1
10 9276 1 1 32 GLY CA C 9.368 -20.141 -3.938 1.00 . A A . 32 GLY CA 1 1
10 9277 1 1 32 GLY H H 7.370 -19.792 -4.478 1.00 . A A . 32 GLY H 1 1
10 9278 1 1 32 GLY HA2 H 9.092 -21.081 -3.487 1.00 . A A . 32 GLY HA2 1 1
10 9279 1 1 32 GLY HA3 H 10.250 -20.282 -4.544 1.00 . A A . 32 GLY HA3 1 1
10 9280 1 1 32 GLY N N 8.298 -19.681 -4.781 1.00 . A A . 32 GLY N 1 1
10 9281 1 1 32 GLY O O 10.342 -19.445 -1.873 1.00 . A A . 32 GLY O 1 1
10 9282 1 1 33 ARG C C 8.196 -16.381 -1.428 1.00 . A A . 33 ARG C 1 1
10 9283 1 1 33 ARG CA C 9.474 -16.861 -2.070 1.00 . A A . 33 ARG CA 1 1
10 9284 1 1 33 ARG CB C 10.253 -15.684 -2.714 1.00 . A A . 33 ARG CB 1 1
10 9285 1 1 33 ARG CD C 11.926 -16.989 -4.131 1.00 . A A . 33 ARG CD 1 1
10 9286 1 1 33 ARG CG C 11.736 -15.970 -3.017 1.00 . A A . 33 ARG CG 1 1
10 9287 1 1 33 ARG CZ C 13.807 -18.157 -5.271 1.00 . A A . 33 ARG CZ 1 1
10 9288 1 1 33 ARG H H 8.603 -17.741 -3.779 1.00 . A A . 33 ARG H 1 1
10 9289 1 1 33 ARG HA H 10.088 -17.296 -1.296 1.00 . A A . 33 ARG HA 1 1
10 9290 1 1 33 ARG HB2 H 9.769 -15.432 -3.646 1.00 . A A . 33 ARG HB2 1 1
10 9291 1 1 33 ARG HB3 H 10.194 -14.831 -2.056 1.00 . A A . 33 ARG HB3 1 1
10 9292 1 1 33 ARG HD2 H 11.301 -17.845 -3.925 1.00 . A A . 33 ARG HD2 1 1
10 9293 1 1 33 ARG HD3 H 11.622 -16.541 -5.066 1.00 . A A . 33 ARG HD3 1 1
10 9294 1 1 33 ARG HE H 13.880 -17.204 -3.475 1.00 . A A . 33 ARG HE 1 1
10 9295 1 1 33 ARG HG2 H 12.216 -15.049 -3.314 1.00 . A A . 33 ARG HG2 1 1
10 9296 1 1 33 ARG HG3 H 12.203 -16.338 -2.115 1.00 . A A . 33 ARG HG3 1 1
10 9297 1 1 33 ARG HH11 H 12.080 -18.173 -6.391 1.00 . A A . 33 ARG HH11 1 1
10 9298 1 1 33 ARG HH12 H 13.402 -19.009 -7.075 1.00 . A A . 33 ARG HH12 1 1
10 9299 1 1 33 ARG HH21 H 15.690 -18.385 -4.495 1.00 . A A . 33 ARG HH21 1 1
10 9300 1 1 33 ARG HH22 H 15.432 -19.121 -6.007 1.00 . A A . 33 ARG HH22 1 1
10 9301 1 1 33 ARG N N 9.198 -17.922 -3.018 1.00 . A A . 33 ARG N 1 1
10 9302 1 1 33 ARG NE N 13.316 -17.437 -4.248 1.00 . A A . 33 ARG NE 1 1
10 9303 1 1 33 ARG NH1 N 13.038 -18.460 -6.317 1.00 . A A . 33 ARG NH1 1 1
10 9304 1 1 33 ARG NH2 N 15.058 -18.575 -5.252 1.00 . A A . 33 ARG NH2 1 1
10 9305 1 1 33 ARG O O 7.107 -16.616 -1.964 1.00 . A A . 33 ARG O 1 1
10 9306 1 1 34 LYS C C 6.518 -14.064 -0.265 1.00 . A A . 34 LYS C 1 1
10 9307 1 1 34 LYS CA C 7.163 -15.240 0.463 1.00 . A A . 34 LYS CA 1 1
10 9308 1 1 34 LYS CB C 7.564 -14.799 1.884 1.00 . A A . 34 LYS CB 1 1
10 9309 1 1 34 LYS CD C 8.838 -13.173 3.321 1.00 . A A . 34 LYS CD 1 1
10 9310 1 1 34 LYS CE C 9.793 -11.992 3.325 1.00 . A A . 34 LYS CE 1 1
10 9311 1 1 34 LYS CG C 8.572 -13.657 1.918 1.00 . A A . 34 LYS CG 1 1
10 9312 1 1 34 LYS H H 9.214 -15.646 0.119 1.00 . A A . 34 LYS H 1 1
10 9313 1 1 34 LYS HA H 6.443 -16.041 0.541 1.00 . A A . 34 LYS HA 1 1
10 9314 1 1 34 LYS HB2 H 6.679 -14.468 2.407 1.00 . A A . 34 LYS HB2 1 1
10 9315 1 1 34 LYS HB3 H 7.987 -15.641 2.411 1.00 . A A . 34 LYS HB3 1 1
10 9316 1 1 34 LYS HD2 H 7.906 -12.872 3.776 1.00 . A A . 34 LYS HD2 1 1
10 9317 1 1 34 LYS HD3 H 9.275 -13.981 3.887 1.00 . A A . 34 LYS HD3 1 1
10 9318 1 1 34 LYS HE2 H 10.010 -11.725 4.348 1.00 . A A . 34 LYS HE2 1 1
10 9319 1 1 34 LYS HE3 H 10.706 -12.293 2.835 1.00 . A A . 34 LYS HE3 1 1
10 9320 1 1 34 LYS HG2 H 9.502 -13.999 1.488 1.00 . A A . 34 LYS HG2 1 1
10 9321 1 1 34 LYS HG3 H 8.187 -12.840 1.327 1.00 . A A . 34 LYS HG3 1 1
10 9322 1 1 34 LYS HZ1 H 8.909 -10.992 1.655 1.00 . A A . 34 LYS HZ1 1 1
10 9323 1 1 34 LYS HZ2 H 9.944 -10.035 2.601 1.00 . A A . 34 LYS HZ2 1 1
10 9324 1 1 34 LYS HZ3 H 8.421 -10.424 3.160 1.00 . A A . 34 LYS HZ3 1 1
10 9325 1 1 34 LYS N N 8.319 -15.748 -0.274 1.00 . A A . 34 LYS N 1 1
10 9326 1 1 34 LYS NZ N 9.238 -10.797 2.623 1.00 . A A . 34 LYS NZ 1 1
10 9327 1 1 34 LYS O O 5.305 -13.860 -0.192 1.00 . A A . 34 LYS O 1 1
10 9328 1 1 35 GLY C C 7.228 -10.861 -0.904 1.00 . A A . 35 GLY C 1 1
10 9329 1 1 35 GLY CA C 6.846 -12.138 -1.614 1.00 . A A . 35 GLY CA 1 1
10 9330 1 1 35 GLY H H 8.295 -13.477 -0.938 1.00 . A A . 35 GLY H 1 1
10 9331 1 1 35 GLY HA2 H 7.260 -12.122 -2.610 1.00 . A A . 35 GLY HA2 1 1
10 9332 1 1 35 GLY HA3 H 5.769 -12.193 -1.674 1.00 . A A . 35 GLY HA3 1 1
10 9333 1 1 35 GLY N N 7.333 -13.284 -0.933 1.00 . A A . 35 GLY N 1 1
10 9334 1 1 35 GLY O O 7.645 -10.883 0.279 1.00 . A A . 35 GLY O 1 1
10 9335 1 1 36 VAL C C 6.268 -7.533 -1.360 1.00 . A A . 36 VAL C 1 1
10 9336 1 1 36 VAL CA C 7.423 -8.462 -1.081 1.00 . A A . 36 VAL CA 1 1
10 9337 1 1 36 VAL CB C 8.735 -7.848 -1.666 1.00 . A A . 36 VAL CB 1 1
10 9338 1 1 36 VAL CG1 C 9.953 -8.606 -1.191 1.00 . A A . 36 VAL CG1 1 1
10 9339 1 1 36 VAL CG2 C 8.704 -7.812 -3.190 1.00 . A A . 36 VAL CG2 1 1
10 9340 1 1 36 VAL H H 6.832 -9.840 -2.548 1.00 . A A . 36 VAL H 1 1
10 9341 1 1 36 VAL HA H 7.533 -8.559 -0.010 1.00 . A A . 36 VAL HA 1 1
10 9342 1 1 36 VAL HB H 8.809 -6.831 -1.312 1.00 . A A . 36 VAL HB 1 1
10 9343 1 1 36 VAL HG11 H 10.841 -8.169 -1.623 1.00 . A A . 36 VAL HG11 1 1
10 9344 1 1 36 VAL HG12 H 9.875 -9.641 -1.487 1.00 . A A . 36 VAL HG12 1 1
10 9345 1 1 36 VAL HG13 H 10.012 -8.545 -0.114 1.00 . A A . 36 VAL HG13 1 1
10 9346 1 1 36 VAL HG21 H 9.630 -7.398 -3.561 1.00 . A A . 36 VAL HG21 1 1
10 9347 1 1 36 VAL HG22 H 7.878 -7.196 -3.514 1.00 . A A . 36 VAL HG22 1 1
10 9348 1 1 36 VAL HG23 H 8.578 -8.815 -3.569 1.00 . A A . 36 VAL HG23 1 1
10 9349 1 1 36 VAL N N 7.131 -9.772 -1.613 1.00 . A A . 36 VAL N 1 1
10 9350 1 1 36 VAL O O 5.493 -7.767 -2.278 1.00 . A A . 36 VAL O 1 1
10 9351 1 1 37 LYS C C 5.790 -4.239 -1.149 1.00 . A A . 37 LYS C 1 1
10 9352 1 1 37 LYS CA C 5.119 -5.519 -0.749 1.00 . A A . 37 LYS CA 1 1
10 9353 1 1 37 LYS CB C 4.345 -5.314 0.567 1.00 . A A . 37 LYS CB 1 1
10 9354 1 1 37 LYS CD C 2.767 -6.194 2.312 1.00 . A A . 37 LYS CD 1 1
10 9355 1 1 37 LYS CE C 1.785 -7.298 2.702 1.00 . A A . 37 LYS CE 1 1
10 9356 1 1 37 LYS CG C 3.529 -6.517 1.032 1.00 . A A . 37 LYS CG 1 1
10 9357 1 1 37 LYS H H 6.819 -6.356 0.122 1.00 . A A . 37 LYS H 1 1
10 9358 1 1 37 LYS HA H 4.443 -5.842 -1.526 1.00 . A A . 37 LYS HA 1 1
10 9359 1 1 37 LYS HB2 H 5.065 -5.090 1.340 1.00 . A A . 37 LYS HB2 1 1
10 9360 1 1 37 LYS HB3 H 3.685 -4.465 0.459 1.00 . A A . 37 LYS HB3 1 1
10 9361 1 1 37 LYS HD2 H 3.475 -6.063 3.116 1.00 . A A . 37 LYS HD2 1 1
10 9362 1 1 37 LYS HD3 H 2.221 -5.273 2.169 1.00 . A A . 37 LYS HD3 1 1
10 9363 1 1 37 LYS HE2 H 1.184 -6.945 3.528 1.00 . A A . 37 LYS HE2 1 1
10 9364 1 1 37 LYS HE3 H 1.139 -7.492 1.859 1.00 . A A . 37 LYS HE3 1 1
10 9365 1 1 37 LYS HG2 H 2.827 -6.785 0.256 1.00 . A A . 37 LYS HG2 1 1
10 9366 1 1 37 LYS HG3 H 4.196 -7.345 1.216 1.00 . A A . 37 LYS HG3 1 1
10 9367 1 1 37 LYS HZ1 H 1.722 -9.300 3.251 1.00 . A A . 37 LYS HZ1 1 1
10 9368 1 1 37 LYS HZ2 H 2.944 -8.440 4.015 1.00 . A A . 37 LYS HZ2 1 1
10 9369 1 1 37 LYS HZ3 H 3.110 -8.900 2.396 1.00 . A A . 37 LYS HZ3 1 1
10 9370 1 1 37 LYS N N 6.156 -6.507 -0.582 1.00 . A A . 37 LYS N 1 1
10 9371 1 1 37 LYS NZ N 2.439 -8.558 3.111 1.00 . A A . 37 LYS NZ 1 1
10 9372 1 1 37 LYS O O 6.841 -3.932 -0.619 1.00 . A A . 37 LYS O 1 1
10 9373 1 1 38 ILE C C 4.711 -1.235 -2.645 1.00 . A A . 38 ILE C 1 1
10 9374 1 1 38 ILE CA C 5.806 -2.271 -2.536 1.00 . A A . 38 ILE CA 1 1
10 9375 1 1 38 ILE CB C 6.574 -2.411 -3.903 1.00 . A A . 38 ILE CB 1 1
10 9376 1 1 38 ILE CD1 C 8.537 -3.639 -5.030 1.00 . A A . 38 ILE CD1 1 1
10 9377 1 1 38 ILE CG1 C 7.751 -3.396 -3.759 1.00 . A A . 38 ILE CG1 1 1
10 9378 1 1 38 ILE CG2 C 7.097 -1.051 -4.384 1.00 . A A . 38 ILE CG2 1 1
10 9379 1 1 38 ILE H H 4.407 -3.831 -2.527 1.00 . A A . 38 ILE H 1 1
10 9380 1 1 38 ILE HA H 6.496 -1.937 -1.777 1.00 . A A . 38 ILE HA 1 1
10 9381 1 1 38 ILE HB H 5.876 -2.785 -4.639 1.00 . A A . 38 ILE HB 1 1
10 9382 1 1 38 ILE HD11 H 8.963 -2.707 -5.370 1.00 . A A . 38 ILE HD11 1 1
10 9383 1 1 38 ILE HD12 H 7.880 -4.032 -5.792 1.00 . A A . 38 ILE HD12 1 1
10 9384 1 1 38 ILE HD13 H 9.327 -4.350 -4.835 1.00 . A A . 38 ILE HD13 1 1
10 9385 1 1 38 ILE HG12 H 8.442 -2.967 -3.048 1.00 . A A . 38 ILE HG12 1 1
10 9386 1 1 38 ILE HG13 H 7.413 -4.343 -3.366 1.00 . A A . 38 ILE HG13 1 1
10 9387 1 1 38 ILE HG21 H 7.617 -1.178 -5.323 1.00 . A A . 38 ILE HG21 1 1
10 9388 1 1 38 ILE HG22 H 7.776 -0.647 -3.648 1.00 . A A . 38 ILE HG22 1 1
10 9389 1 1 38 ILE HG23 H 6.266 -0.375 -4.519 1.00 . A A . 38 ILE HG23 1 1
10 9390 1 1 38 ILE N N 5.239 -3.528 -2.092 1.00 . A A . 38 ILE N 1 1
10 9391 1 1 38 ILE O O 3.581 -1.551 -3.028 1.00 . A A . 38 ILE O 1 1
10 9392 1 1 39 GLY C C 4.720 2.223 -2.991 1.00 . A A . 39 GLY C 1 1
10 9393 1 1 39 GLY CA C 4.100 1.034 -2.336 1.00 . A A . 39 GLY CA 1 1
10 9394 1 1 39 GLY H H 5.934 0.148 -1.925 1.00 . A A . 39 GLY H 1 1
10 9395 1 1 39 GLY HA2 H 3.248 0.715 -2.918 1.00 . A A . 39 GLY HA2 1 1
10 9396 1 1 39 GLY HA3 H 3.769 1.312 -1.346 1.00 . A A . 39 GLY HA3 1 1
10 9397 1 1 39 GLY N N 5.026 -0.032 -2.258 1.00 . A A . 39 GLY N 1 1
10 9398 1 1 39 GLY O O 5.944 2.407 -2.929 1.00 . A A . 39 GLY O 1 1
10 9399 1 1 40 LEU C C 4.180 5.392 -3.392 1.00 . A A . 40 LEU C 1 1
10 9400 1 1 40 LEU CA C 4.364 4.188 -4.302 1.00 . A A . 40 LEU CA 1 1
10 9401 1 1 40 LEU CB C 3.616 4.369 -5.630 1.00 . A A . 40 LEU CB 1 1
10 9402 1 1 40 LEU CD1 C 5.404 5.681 -6.783 1.00 . A A . 40 LEU CD1 1 1
10 9403 1 1 40 LEU CD2 C 3.120 5.668 -7.694 1.00 . A A . 40 LEU CD2 1 1
10 9404 1 1 40 LEU CG C 3.937 5.629 -6.434 1.00 . A A . 40 LEU CG 1 1
10 9405 1 1 40 LEU H H 2.965 2.739 -3.668 1.00 . A A . 40 LEU H 1 1
10 9406 1 1 40 LEU HA H 5.417 4.064 -4.510 1.00 . A A . 40 LEU HA 1 1
10 9407 1 1 40 LEU HB2 H 3.865 3.523 -6.253 1.00 . A A . 40 LEU HB2 1 1
10 9408 1 1 40 LEU HB3 H 2.554 4.330 -5.449 1.00 . A A . 40 LEU HB3 1 1
10 9409 1 1 40 LEU HD11 H 5.579 6.534 -7.418 1.00 . A A . 40 LEU HD11 1 1
10 9410 1 1 40 LEU HD12 H 5.686 4.771 -7.292 1.00 . A A . 40 LEU HD12 1 1
10 9411 1 1 40 LEU HD13 H 5.972 5.789 -5.871 1.00 . A A . 40 LEU HD13 1 1
10 9412 1 1 40 LEU HD21 H 3.394 4.814 -8.297 1.00 . A A . 40 LEU HD21 1 1
10 9413 1 1 40 LEU HD22 H 3.362 6.574 -8.229 1.00 . A A . 40 LEU HD22 1 1
10 9414 1 1 40 LEU HD23 H 2.069 5.640 -7.451 1.00 . A A . 40 LEU HD23 1 1
10 9415 1 1 40 LEU HG H 3.695 6.502 -5.846 1.00 . A A . 40 LEU HG 1 1
10 9416 1 1 40 LEU N N 3.914 2.996 -3.639 1.00 . A A . 40 LEU N 1 1
10 9417 1 1 40 LEU O O 3.079 5.645 -2.892 1.00 . A A . 40 LEU O 1 1
10 9418 1 1 41 PHE C C 5.797 8.452 -3.098 1.00 . A A . 41 PHE C 1 1
10 9419 1 1 41 PHE CA C 5.304 7.256 -2.308 1.00 . A A . 41 PHE CA 1 1
10 9420 1 1 41 PHE CB C 6.321 7.026 -1.186 1.00 . A A . 41 PHE CB 1 1
10 9421 1 1 41 PHE CD1 C 5.297 6.072 0.876 1.00 . A A . 41 PHE CD1 1 1
10 9422 1 1 41 PHE CD2 C 6.587 4.627 -0.500 1.00 . A A . 41 PHE CD2 1 1
10 9423 1 1 41 PHE CE1 C 5.074 5.039 1.756 1.00 . A A . 41 PHE CE1 1 1
10 9424 1 1 41 PHE CE2 C 6.362 3.586 0.375 1.00 . A A . 41 PHE CE2 1 1
10 9425 1 1 41 PHE CG C 6.052 5.884 -0.256 1.00 . A A . 41 PHE CG 1 1
10 9426 1 1 41 PHE CZ C 5.602 3.795 1.506 1.00 . A A . 41 PHE CZ 1 1
10 9427 1 1 41 PHE H H 6.081 5.862 -3.654 1.00 . A A . 41 PHE H 1 1
10 9428 1 1 41 PHE HA H 4.333 7.445 -1.873 1.00 . A A . 41 PHE HA 1 1
10 9429 1 1 41 PHE HB2 H 7.286 6.849 -1.638 1.00 . A A . 41 PHE HB2 1 1
10 9430 1 1 41 PHE HB3 H 6.394 7.937 -0.614 1.00 . A A . 41 PHE HB3 1 1
10 9431 1 1 41 PHE HD1 H 4.874 7.046 1.073 1.00 . A A . 41 PHE HD1 1 1
10 9432 1 1 41 PHE HD2 H 7.181 4.465 -1.387 1.00 . A A . 41 PHE HD2 1 1
10 9433 1 1 41 PHE HE1 H 4.480 5.209 2.642 1.00 . A A . 41 PHE HE1 1 1
10 9434 1 1 41 PHE HE2 H 6.777 2.610 0.177 1.00 . A A . 41 PHE HE2 1 1
10 9435 1 1 41 PHE HZ H 5.425 2.989 2.203 1.00 . A A . 41 PHE HZ 1 1
10 9436 1 1 41 PHE N N 5.251 6.100 -3.179 1.00 . A A . 41 PHE N 1 1
10 9437 1 1 41 PHE O O 6.093 8.336 -4.278 1.00 . A A . 41 PHE O 1 1
10 9438 1 1 42 LYS C C 7.444 11.362 -2.018 1.00 . A A . 42 LYS C 1 1
10 9439 1 1 42 LYS CA C 6.492 10.761 -3.019 1.00 . A A . 42 LYS CA 1 1
10 9440 1 1 42 LYS CB C 5.437 11.797 -3.438 1.00 . A A . 42 LYS CB 1 1
10 9441 1 1 42 LYS CD C 4.987 14.148 -4.238 1.00 . A A . 42 LYS CD 1 1
10 9442 1 1 42 LYS CE C 5.628 15.489 -4.565 1.00 . A A . 42 LYS CE 1 1
10 9443 1 1 42 LYS CG C 6.043 13.102 -3.952 1.00 . A A . 42 LYS CG 1 1
10 9444 1 1 42 LYS H H 5.582 9.640 -1.519 1.00 . A A . 42 LYS H 1 1
10 9445 1 1 42 LYS HA H 7.072 10.466 -3.878 1.00 . A A . 42 LYS HA 1 1
10 9446 1 1 42 LYS HB2 H 4.825 11.376 -4.222 1.00 . A A . 42 LYS HB2 1 1
10 9447 1 1 42 LYS HB3 H 4.814 12.023 -2.586 1.00 . A A . 42 LYS HB3 1 1
10 9448 1 1 42 LYS HD2 H 4.390 13.826 -5.079 1.00 . A A . 42 LYS HD2 1 1
10 9449 1 1 42 LYS HD3 H 4.359 14.257 -3.367 1.00 . A A . 42 LYS HD3 1 1
10 9450 1 1 42 LYS HE2 H 6.245 15.791 -3.734 1.00 . A A . 42 LYS HE2 1 1
10 9451 1 1 42 LYS HE3 H 6.244 15.373 -5.445 1.00 . A A . 42 LYS HE3 1 1
10 9452 1 1 42 LYS HG2 H 6.719 13.489 -3.205 1.00 . A A . 42 LYS HG2 1 1
10 9453 1 1 42 LYS HG3 H 6.590 12.894 -4.859 1.00 . A A . 42 LYS HG3 1 1
10 9454 1 1 42 LYS HZ1 H 5.072 17.475 -4.881 1.00 . A A . 42 LYS HZ1 1 1
10 9455 1 1 42 LYS HZ2 H 3.911 16.574 -4.062 1.00 . A A . 42 LYS HZ2 1 1
10 9456 1 1 42 LYS HZ3 H 4.144 16.378 -5.722 1.00 . A A . 42 LYS HZ3 1 1
10 9457 1 1 42 LYS N N 5.902 9.579 -2.443 1.00 . A A . 42 LYS N 1 1
10 9458 1 1 42 LYS NZ N 4.626 16.537 -4.815 1.00 . A A . 42 LYS NZ 1 1
10 9459 1 1 42 LYS O O 7.095 11.506 -0.843 1.00 . A A . 42 LYS O 1 1
10 9460 1 1 43 ASP C C 9.325 13.762 -1.475 1.00 . A A . 43 ASP C 1 1
10 9461 1 1 43 ASP CA C 9.632 12.290 -1.613 1.00 . A A . 43 ASP CA 1 1
10 9462 1 1 43 ASP CB C 11.035 12.101 -2.189 1.00 . A A . 43 ASP CB 1 1
10 9463 1 1 43 ASP CG C 12.102 12.755 -1.334 1.00 . A A . 43 ASP CG 1 1
10 9464 1 1 43 ASP H H 8.838 11.551 -3.419 1.00 . A A . 43 ASP H 1 1
10 9465 1 1 43 ASP HA H 9.574 11.817 -0.643 1.00 . A A . 43 ASP HA 1 1
10 9466 1 1 43 ASP HB2 H 11.249 11.049 -2.273 1.00 . A A . 43 ASP HB2 1 1
10 9467 1 1 43 ASP HB3 H 11.068 12.546 -3.173 1.00 . A A . 43 ASP HB3 1 1
10 9468 1 1 43 ASP N N 8.631 11.687 -2.465 1.00 . A A . 43 ASP N 1 1
10 9469 1 1 43 ASP O O 9.268 14.479 -2.478 1.00 . A A . 43 ASP O 1 1
10 9470 1 1 43 ASP OD1 O 12.375 13.947 -1.534 1.00 . A A . 43 ASP OD1 1 1
10 9471 1 1 43 ASP OD2 O 12.685 12.089 -0.472 1.00 . A A . 43 ASP OD2 1 1
10 9472 1 1 44 PRO C C 9.840 16.663 -0.194 1.00 . A A . 44 PRO C 1 1
10 9473 1 1 44 PRO CA C 8.717 15.621 -0.018 1.00 . A A . 44 PRO CA 1 1
10 9474 1 1 44 PRO CB C 8.224 15.597 1.429 1.00 . A A . 44 PRO CB 1 1
10 9475 1 1 44 PRO CD C 9.233 13.463 1.002 1.00 . A A . 44 PRO CD 1 1
10 9476 1 1 44 PRO CG C 8.985 14.485 2.073 1.00 . A A . 44 PRO CG 1 1
10 9477 1 1 44 PRO HA H 7.894 15.890 -0.660 1.00 . A A . 44 PRO HA 1 1
10 9478 1 1 44 PRO HB2 H 8.432 16.547 1.898 1.00 . A A . 44 PRO HB2 1 1
10 9479 1 1 44 PRO HB3 H 7.161 15.405 1.446 1.00 . A A . 44 PRO HB3 1 1
10 9480 1 1 44 PRO HD2 H 10.221 13.041 1.106 1.00 . A A . 44 PRO HD2 1 1
10 9481 1 1 44 PRO HD3 H 8.484 12.686 1.042 1.00 . A A . 44 PRO HD3 1 1
10 9482 1 1 44 PRO HG2 H 9.924 14.853 2.459 1.00 . A A . 44 PRO HG2 1 1
10 9483 1 1 44 PRO HG3 H 8.400 14.052 2.871 1.00 . A A . 44 PRO HG3 1 1
10 9484 1 1 44 PRO N N 9.120 14.239 -0.256 1.00 . A A . 44 PRO N 1 1
10 9485 1 1 44 PRO O O 9.575 17.878 -0.161 1.00 . A A . 44 PRO O 1 1
10 9486 1 1 45 GLU C C 12.581 17.355 -1.930 1.00 . A A . 45 GLU C 1 1
10 9487 1 1 45 GLU CA C 12.166 17.155 -0.471 1.00 . A A . 45 GLU CA 1 1
10 9488 1 1 45 GLU CB C 13.330 16.771 0.433 1.00 . A A . 45 GLU CB 1 1
10 9489 1 1 45 GLU CD C 15.368 17.555 1.637 1.00 . A A . 45 GLU CD 1 1
10 9490 1 1 45 GLU CG C 14.438 17.806 0.493 1.00 . A A . 45 GLU CG 1 1
10 9491 1 1 45 GLU H H 11.251 15.254 -0.400 1.00 . A A . 45 GLU H 1 1
10 9492 1 1 45 GLU HA H 11.773 18.102 -0.134 1.00 . A A . 45 GLU HA 1 1
10 9493 1 1 45 GLU HB2 H 12.956 16.622 1.435 1.00 . A A . 45 GLU HB2 1 1
10 9494 1 1 45 GLU HB3 H 13.752 15.843 0.079 1.00 . A A . 45 GLU HB3 1 1
10 9495 1 1 45 GLU HG2 H 15.002 17.768 -0.427 1.00 . A A . 45 GLU HG2 1 1
10 9496 1 1 45 GLU HG3 H 14.000 18.787 0.608 1.00 . A A . 45 GLU HG3 1 1
10 9497 1 1 45 GLU N N 11.074 16.219 -0.340 1.00 . A A . 45 GLU N 1 1
10 9498 1 1 45 GLU O O 12.861 18.475 -2.360 1.00 . A A . 45 GLU O 1 1
10 9499 1 1 45 GLU OE1 O 14.952 17.775 2.795 1.00 . A A . 45 GLU OE1 1 1
10 9500 1 1 45 GLU OE2 O 16.514 17.121 1.418 1.00 . A A . 45 GLU OE2 1 1
10 9501 1 1 46 THR C C 11.751 16.506 -4.956 1.00 . A A . 46 THR C 1 1
10 9502 1 1 46 THR CA C 12.991 16.351 -4.069 1.00 . A A . 46 THR CA 1 1
10 9503 1 1 46 THR CB C 13.824 15.118 -4.490 1.00 . A A . 46 THR CB 1 1
10 9504 1 1 46 THR CG2 C 15.208 15.157 -3.853 1.00 . A A . 46 THR CG2 1 1
10 9505 1 1 46 THR H H 12.432 15.409 -2.260 1.00 . A A . 46 THR H 1 1
10 9506 1 1 46 THR HA H 13.601 17.235 -4.195 1.00 . A A . 46 THR HA 1 1
10 9507 1 1 46 THR HB H 13.930 15.124 -5.565 1.00 . A A . 46 THR HB 1 1
10 9508 1 1 46 THR HG1 H 13.051 13.917 -3.125 1.00 . A A . 46 THR HG1 1 1
10 9509 1 1 46 THR HG21 H 15.730 16.048 -4.170 1.00 . A A . 46 THR HG21 1 1
10 9510 1 1 46 THR HG22 H 15.769 14.285 -4.157 1.00 . A A . 46 THR HG22 1 1
10 9511 1 1 46 THR HG23 H 15.107 15.161 -2.778 1.00 . A A . 46 THR HG23 1 1
10 9512 1 1 46 THR N N 12.627 16.286 -2.675 1.00 . A A . 46 THR N 1 1
10 9513 1 1 46 THR O O 11.825 17.055 -6.070 1.00 . A A . 46 THR O 1 1
10 9514 1 1 46 THR OG1 O 13.150 13.915 -4.092 1.00 . A A . 46 THR OG1 1 1
10 9515 1 1 47 GLY C C 9.188 15.107 -6.237 1.00 . A A . 47 GLY C 1 1
10 9516 1 1 47 GLY CA C 9.374 16.163 -5.173 1.00 . A A . 47 GLY CA 1 1
10 9517 1 1 47 GLY H H 10.602 15.594 -3.584 1.00 . A A . 47 GLY H 1 1
10 9518 1 1 47 GLY HA2 H 8.557 16.100 -4.468 1.00 . A A . 47 GLY HA2 1 1
10 9519 1 1 47 GLY HA3 H 9.362 17.134 -5.636 1.00 . A A . 47 GLY HA3 1 1
10 9520 1 1 47 GLY N N 10.617 16.037 -4.458 1.00 . A A . 47 GLY N 1 1
10 9521 1 1 47 GLY O O 8.536 15.350 -7.256 1.00 . A A . 47 GLY O 1 1
10 9522 1 1 48 LYS C C 8.935 11.674 -6.335 1.00 . A A . 48 LYS C 1 1
10 9523 1 1 48 LYS CA C 9.623 12.866 -6.971 1.00 . A A . 48 LYS CA 1 1
10 9524 1 1 48 LYS CB C 11.006 12.471 -7.523 1.00 . A A . 48 LYS CB 1 1
10 9525 1 1 48 LYS CD C 13.351 11.686 -7.052 1.00 . A A . 48 LYS CD 1 1
10 9526 1 1 48 LYS CE C 14.349 11.313 -5.966 1.00 . A A . 48 LYS CE 1 1
10 9527 1 1 48 LYS CG C 12.004 12.044 -6.454 1.00 . A A . 48 LYS CG 1 1
10 9528 1 1 48 LYS H H 10.231 13.790 -5.180 1.00 . A A . 48 LYS H 1 1
10 9529 1 1 48 LYS HA H 9.012 13.222 -7.786 1.00 . A A . 48 LYS HA 1 1
10 9530 1 1 48 LYS HB2 H 10.882 11.650 -8.214 1.00 . A A . 48 LYS HB2 1 1
10 9531 1 1 48 LYS HB3 H 11.421 13.314 -8.055 1.00 . A A . 48 LYS HB3 1 1
10 9532 1 1 48 LYS HD2 H 13.227 10.853 -7.726 1.00 . A A . 48 LYS HD2 1 1
10 9533 1 1 48 LYS HD3 H 13.727 12.537 -7.598 1.00 . A A . 48 LYS HD3 1 1
10 9534 1 1 48 LYS HE2 H 14.478 12.161 -5.310 1.00 . A A . 48 LYS HE2 1 1
10 9535 1 1 48 LYS HE3 H 13.951 10.483 -5.400 1.00 . A A . 48 LYS HE3 1 1
10 9536 1 1 48 LYS HG2 H 12.137 12.859 -5.759 1.00 . A A . 48 LYS HG2 1 1
10 9537 1 1 48 LYS HG3 H 11.608 11.187 -5.931 1.00 . A A . 48 LYS HG3 1 1
10 9538 1 1 48 LYS HZ1 H 15.587 10.083 -7.109 1.00 . A A . 48 LYS HZ1 1 1
10 9539 1 1 48 LYS HZ2 H 16.335 10.728 -5.751 1.00 . A A . 48 LYS HZ2 1 1
10 9540 1 1 48 LYS HZ3 H 16.075 11.709 -7.073 1.00 . A A . 48 LYS HZ3 1 1
10 9541 1 1 48 LYS N N 9.741 13.945 -6.015 1.00 . A A . 48 LYS N 1 1
10 9542 1 1 48 LYS NZ N 15.663 10.933 -6.518 1.00 . A A . 48 LYS NZ 1 1
10 9543 1 1 48 LYS O O 9.089 11.428 -5.133 1.00 . A A . 48 LYS O 1 1
10 9544 1 1 49 TYR C C 8.446 8.616 -6.699 1.00 . A A . 49 TYR C 1 1
10 9545 1 1 49 TYR CA C 7.488 9.781 -6.666 1.00 . A A . 49 TYR CA 1 1
10 9546 1 1 49 TYR CB C 6.238 9.487 -7.512 1.00 . A A . 49 TYR CB 1 1
10 9547 1 1 49 TYR CD1 C 4.999 11.695 -7.694 1.00 . A A . 49 TYR CD1 1 1
10 9548 1 1 49 TYR CD2 C 3.971 9.926 -6.474 1.00 . A A . 49 TYR CD2 1 1
10 9549 1 1 49 TYR CE1 C 3.918 12.508 -7.427 1.00 . A A . 49 TYR CE1 1 1
10 9550 1 1 49 TYR CE2 C 2.883 10.732 -6.203 1.00 . A A . 49 TYR CE2 1 1
10 9551 1 1 49 TYR CG C 5.049 10.392 -7.224 1.00 . A A . 49 TYR CG 1 1
10 9552 1 1 49 TYR CZ C 2.862 12.024 -6.684 1.00 . A A . 49 TYR CZ 1 1
10 9553 1 1 49 TYR H H 8.052 11.249 -8.051 1.00 . A A . 49 TYR H 1 1
10 9554 1 1 49 TYR HA H 7.187 9.934 -5.643 1.00 . A A . 49 TYR HA 1 1
10 9555 1 1 49 TYR HB2 H 6.486 9.594 -8.556 1.00 . A A . 49 TYR HB2 1 1
10 9556 1 1 49 TYR HB3 H 5.931 8.469 -7.330 1.00 . A A . 49 TYR HB3 1 1
10 9557 1 1 49 TYR HD1 H 5.824 12.077 -8.277 1.00 . A A . 49 TYR HD1 1 1
10 9558 1 1 49 TYR HD2 H 3.994 8.914 -6.099 1.00 . A A . 49 TYR HD2 1 1
10 9559 1 1 49 TYR HE1 H 3.897 13.520 -7.801 1.00 . A A . 49 TYR HE1 1 1
10 9560 1 1 49 TYR HE2 H 2.059 10.342 -5.621 1.00 . A A . 49 TYR HE2 1 1
10 9561 1 1 49 TYR HH H 1.562 12.753 -5.487 1.00 . A A . 49 TYR HH 1 1
10 9562 1 1 49 TYR N N 8.159 10.974 -7.115 1.00 . A A . 49 TYR N 1 1
10 9563 1 1 49 TYR O O 9.248 8.493 -7.629 1.00 . A A . 49 TYR O 1 1
10 9564 1 1 49 TYR OH O 1.781 12.842 -6.425 1.00 . A A . 49 TYR OH 1 1
10 9565 1 1 50 PHE C C 8.541 5.466 -5.071 1.00 . A A . 50 PHE C 1 1
10 9566 1 1 50 PHE CA C 9.282 6.652 -5.633 1.00 . A A . 50 PHE CA 1 1
10 9567 1 1 50 PHE CB C 10.546 6.959 -4.770 1.00 . A A . 50 PHE CB 1 1
10 9568 1 1 50 PHE CD1 C 9.800 8.321 -2.757 1.00 . A A . 50 PHE CD1 1 1
10 9569 1 1 50 PHE CD2 C 10.605 6.104 -2.385 1.00 . A A . 50 PHE CD2 1 1
10 9570 1 1 50 PHE CE1 C 9.593 8.470 -1.391 1.00 . A A . 50 PHE CE1 1 1
10 9571 1 1 50 PHE CE2 C 10.402 6.249 -1.023 1.00 . A A . 50 PHE CE2 1 1
10 9572 1 1 50 PHE CG C 10.308 7.136 -3.272 1.00 . A A . 50 PHE CG 1 1
10 9573 1 1 50 PHE CZ C 9.894 7.431 -0.525 1.00 . A A . 50 PHE CZ 1 1
10 9574 1 1 50 PHE H H 7.743 7.917 -4.970 1.00 . A A . 50 PHE H 1 1
10 9575 1 1 50 PHE HA H 9.599 6.425 -6.640 1.00 . A A . 50 PHE HA 1 1
10 9576 1 1 50 PHE HB2 H 11.246 6.145 -4.885 1.00 . A A . 50 PHE HB2 1 1
10 9577 1 1 50 PHE HB3 H 11.004 7.861 -5.144 1.00 . A A . 50 PHE HB3 1 1
10 9578 1 1 50 PHE HD1 H 9.563 9.133 -3.429 1.00 . A A . 50 PHE HD1 1 1
10 9579 1 1 50 PHE HD2 H 11.002 5.177 -2.773 1.00 . A A . 50 PHE HD2 1 1
10 9580 1 1 50 PHE HE1 H 9.194 9.395 -1.004 1.00 . A A . 50 PHE HE1 1 1
10 9581 1 1 50 PHE HE2 H 10.637 5.438 -0.351 1.00 . A A . 50 PHE HE2 1 1
10 9582 1 1 50 PHE HZ H 9.734 7.545 0.539 1.00 . A A . 50 PHE HZ 1 1
10 9583 1 1 50 PHE N N 8.404 7.787 -5.692 1.00 . A A . 50 PHE N 1 1
10 9584 1 1 50 PHE O O 7.725 5.610 -4.169 1.00 . A A . 50 PHE O 1 1
10 9585 1 1 51 ARG C C 9.240 2.510 -4.127 1.00 . A A . 51 ARG C 1 1
10 9586 1 1 51 ARG CA C 8.233 3.121 -5.081 1.00 . A A . 51 ARG CA 1 1
10 9587 1 1 51 ARG CB C 7.803 2.152 -6.189 1.00 . A A . 51 ARG CB 1 1
10 9588 1 1 51 ARG CD C 8.334 0.866 -8.277 1.00 . A A . 51 ARG CD 1 1
10 9589 1 1 51 ARG CG C 8.862 1.837 -7.231 1.00 . A A . 51 ARG CG 1 1
10 9590 1 1 51 ARG CZ C 9.074 -0.089 -10.465 1.00 . A A . 51 ARG CZ 1 1
10 9591 1 1 51 ARG H H 9.340 4.238 -6.417 1.00 . A A . 51 ARG H 1 1
10 9592 1 1 51 ARG HA H 7.370 3.406 -4.498 1.00 . A A . 51 ARG HA 1 1
10 9593 1 1 51 ARG HB2 H 7.542 1.223 -5.713 1.00 . A A . 51 ARG HB2 1 1
10 9594 1 1 51 ARG HB3 H 6.933 2.554 -6.687 1.00 . A A . 51 ARG HB3 1 1
10 9595 1 1 51 ARG HD2 H 8.154 -0.089 -7.806 1.00 . A A . 51 ARG HD2 1 1
10 9596 1 1 51 ARG HD3 H 7.407 1.250 -8.677 1.00 . A A . 51 ARG HD3 1 1
10 9597 1 1 51 ARG HE H 10.129 1.170 -9.288 1.00 . A A . 51 ARG HE 1 1
10 9598 1 1 51 ARG HG2 H 9.162 2.754 -7.717 1.00 . A A . 51 ARG HG2 1 1
10 9599 1 1 51 ARG HG3 H 9.713 1.397 -6.733 1.00 . A A . 51 ARG HG3 1 1
10 9600 1 1 51 ARG HH11 H 7.227 -0.811 -9.903 1.00 . A A . 51 ARG HH11 1 1
10 9601 1 1 51 ARG HH12 H 7.769 -1.369 -11.396 1.00 . A A . 51 ARG HH12 1 1
10 9602 1 1 51 ARG HH21 H 10.844 0.387 -11.356 1.00 . A A . 51 ARG HH21 1 1
10 9603 1 1 51 ARG HH22 H 9.888 -0.691 -12.248 1.00 . A A . 51 ARG HH22 1 1
10 9604 1 1 51 ARG N N 8.781 4.316 -5.617 1.00 . A A . 51 ARG N 1 1
10 9605 1 1 51 ARG NE N 9.283 0.669 -9.377 1.00 . A A . 51 ARG NE 1 1
10 9606 1 1 51 ARG NH1 N 7.958 -0.799 -10.592 1.00 . A A . 51 ARG NH1 1 1
10 9607 1 1 51 ARG NH2 N 9.987 -0.136 -11.417 1.00 . A A . 51 ARG NH2 1 1
10 9608 1 1 51 ARG O O 10.452 2.528 -4.389 1.00 . A A . 51 ARG O 1 1
10 9609 1 1 52 HIS C C 8.915 0.298 -1.388 1.00 . A A . 52 HIS C 1 1
10 9610 1 1 52 HIS CA C 9.625 1.485 -1.997 1.00 . A A . 52 HIS CA 1 1
10 9611 1 1 52 HIS CB C 9.884 2.558 -0.921 1.00 . A A . 52 HIS CB 1 1
10 9612 1 1 52 HIS CD2 C 12.251 2.542 0.147 1.00 . A A . 52 HIS CD2 1 1
10 9613 1 1 52 HIS CE1 C 11.787 1.426 1.961 1.00 . A A . 52 HIS CE1 1 1
10 9614 1 1 52 HIS CG C 10.937 2.220 0.098 1.00 . A A . 52 HIS CG 1 1
10 9615 1 1 52 HIS H H 7.793 2.046 -2.863 1.00 . A A . 52 HIS H 1 1
10 9616 1 1 52 HIS HA H 10.561 1.179 -2.438 1.00 . A A . 52 HIS HA 1 1
10 9617 1 1 52 HIS HB2 H 10.194 3.468 -1.412 1.00 . A A . 52 HIS HB2 1 1
10 9618 1 1 52 HIS HB3 H 8.959 2.746 -0.395 1.00 . A A . 52 HIS HB3 1 1
10 9619 1 1 52 HIS HD1 H 9.836 1.089 1.518 1.00 . A A . 52 HIS HD1 1 1
10 9620 1 1 52 HIS HD2 H 12.803 3.099 -0.596 1.00 . A A . 52 HIS HD2 1 1
10 9621 1 1 52 HIS HE1 H 11.888 0.956 2.929 1.00 . A A . 52 HIS HE1 1 1
10 9622 1 1 52 HIS HE2 H 13.687 1.749 1.429 1.00 . A A . 52 HIS HE2 1 1
10 9623 1 1 52 HIS N N 8.767 2.037 -3.016 1.00 . A A . 52 HIS N 1 1
10 9624 1 1 52 HIS ND1 N 10.684 1.513 1.252 1.00 . A A . 52 HIS ND1 1 1
10 9625 1 1 52 HIS NE2 N 12.750 2.035 1.315 1.00 . A A . 52 HIS NE2 1 1
10 9626 1 1 52 HIS O O 7.683 0.296 -1.313 1.00 . A A . 52 HIS O 1 1
10 9627 1 1 53 LYS C C 8.492 -1.538 0.986 1.00 . A A . 53 LYS C 1 1
10 9628 1 1 53 LYS CA C 9.077 -1.876 -0.377 1.00 . A A . 53 LYS CA 1 1
10 9629 1 1 53 LYS CB C 10.080 -3.044 -0.299 1.00 . A A . 53 LYS CB 1 1
10 9630 1 1 53 LYS CD C 12.311 -3.918 0.520 1.00 . A A . 53 LYS CD 1 1
10 9631 1 1 53 LYS CE C 12.839 -4.125 -0.896 1.00 . A A . 53 LYS CE 1 1
10 9632 1 1 53 LYS CG C 11.289 -2.783 0.578 1.00 . A A . 53 LYS CG 1 1
10 9633 1 1 53 LYS H H 10.640 -0.654 -1.078 1.00 . A A . 53 LYS H 1 1
10 9634 1 1 53 LYS HA H 8.258 -2.166 -1.018 1.00 . A A . 53 LYS HA 1 1
10 9635 1 1 53 LYS HB2 H 9.568 -3.916 0.078 1.00 . A A . 53 LYS HB2 1 1
10 9636 1 1 53 LYS HB3 H 10.422 -3.252 -1.302 1.00 . A A . 53 LYS HB3 1 1
10 9637 1 1 53 LYS HD2 H 13.138 -3.677 1.171 1.00 . A A . 53 LYS HD2 1 1
10 9638 1 1 53 LYS HD3 H 11.845 -4.830 0.863 1.00 . A A . 53 LYS HD3 1 1
10 9639 1 1 53 LYS HE2 H 12.026 -4.514 -1.494 1.00 . A A . 53 LYS HE2 1 1
10 9640 1 1 53 LYS HE3 H 13.165 -3.178 -1.296 1.00 . A A . 53 LYS HE3 1 1
10 9641 1 1 53 LYS HG2 H 11.751 -1.862 0.262 1.00 . A A . 53 LYS HG2 1 1
10 9642 1 1 53 LYS HG3 H 10.933 -2.679 1.590 1.00 . A A . 53 LYS HG3 1 1
10 9643 1 1 53 LYS HZ1 H 13.652 -6.053 -0.669 1.00 . A A . 53 LYS HZ1 1 1
10 9644 1 1 53 LYS HZ2 H 14.749 -4.807 -0.347 1.00 . A A . 53 LYS HZ2 1 1
10 9645 1 1 53 LYS HZ3 H 14.307 -5.160 -1.919 1.00 . A A . 53 LYS HZ3 1 1
10 9646 1 1 53 LYS N N 9.665 -0.704 -0.977 1.00 . A A . 53 LYS N 1 1
10 9647 1 1 53 LYS NZ N 13.947 -5.094 -0.944 1.00 . A A . 53 LYS NZ 1 1
10 9648 1 1 53 LYS O O 9.023 -0.681 1.723 1.00 . A A . 53 LYS O 1 1
10 9649 1 1 54 LEU C C 6.997 -3.079 3.472 1.00 . A A . 54 LEU C 1 1
10 9650 1 1 54 LEU CA C 6.687 -1.940 2.509 1.00 . A A . 54 LEU CA 1 1
10 9651 1 1 54 LEU CB C 5.184 -1.957 2.222 1.00 . A A . 54 LEU CB 1 1
10 9652 1 1 54 LEU CD1 C 3.231 -1.395 0.799 1.00 . A A . 54 LEU CD1 1 1
10 9653 1 1 54 LEU CD2 C 4.898 0.322 1.310 1.00 . A A . 54 LEU CD2 1 1
10 9654 1 1 54 LEU CG C 4.693 -1.135 1.041 1.00 . A A . 54 LEU CG 1 1
10 9655 1 1 54 LEU H H 7.086 -2.861 0.673 1.00 . A A . 54 LEU H 1 1
10 9656 1 1 54 LEU HA H 6.964 -0.982 2.919 1.00 . A A . 54 LEU HA 1 1
10 9657 1 1 54 LEU HB2 H 4.871 -2.983 2.165 1.00 . A A . 54 LEU HB2 1 1
10 9658 1 1 54 LEU HB3 H 4.709 -1.565 3.108 1.00 . A A . 54 LEU HB3 1 1
10 9659 1 1 54 LEU HD11 H 2.670 -1.096 1.673 1.00 . A A . 54 LEU HD11 1 1
10 9660 1 1 54 LEU HD12 H 3.073 -2.448 0.615 1.00 . A A . 54 LEU HD12 1 1
10 9661 1 1 54 LEU HD13 H 2.897 -0.822 -0.054 1.00 . A A . 54 LEU HD13 1 1
10 9662 1 1 54 LEU HD21 H 5.950 0.518 1.452 1.00 . A A . 54 LEU HD21 1 1
10 9663 1 1 54 LEU HD22 H 4.344 0.589 2.196 1.00 . A A . 54 LEU HD22 1 1
10 9664 1 1 54 LEU HD23 H 4.518 0.873 0.466 1.00 . A A . 54 LEU HD23 1 1
10 9665 1 1 54 LEU HG H 5.247 -1.398 0.153 1.00 . A A . 54 LEU HG 1 1
10 9666 1 1 54 LEU N N 7.412 -2.168 1.294 1.00 . A A . 54 LEU N 1 1
10 9667 1 1 54 LEU O O 7.607 -4.082 3.070 1.00 . A A . 54 LEU O 1 1
10 9668 1 1 55 PRO C C 5.877 -5.203 5.364 1.00 . A A . 55 PRO C 1 1
10 9669 1 1 55 PRO CA C 6.769 -4.013 5.724 1.00 . A A . 55 PRO CA 1 1
10 9670 1 1 55 PRO CB C 6.284 -3.359 7.041 1.00 . A A . 55 PRO CB 1 1
10 9671 1 1 55 PRO CD C 5.940 -1.785 5.322 1.00 . A A . 55 PRO CD 1 1
10 9672 1 1 55 PRO CG C 6.303 -1.897 6.761 1.00 . A A . 55 PRO CG 1 1
10 9673 1 1 55 PRO HA H 7.799 -4.328 5.813 1.00 . A A . 55 PRO HA 1 1
10 9674 1 1 55 PRO HB2 H 5.283 -3.704 7.260 1.00 . A A . 55 PRO HB2 1 1
10 9675 1 1 55 PRO HB3 H 6.932 -3.614 7.864 1.00 . A A . 55 PRO HB3 1 1
10 9676 1 1 55 PRO HD2 H 4.875 -1.885 5.199 1.00 . A A . 55 PRO HD2 1 1
10 9677 1 1 55 PRO HD3 H 6.255 -0.891 4.810 1.00 . A A . 55 PRO HD3 1 1
10 9678 1 1 55 PRO HG2 H 5.580 -1.387 7.379 1.00 . A A . 55 PRO HG2 1 1
10 9679 1 1 55 PRO HG3 H 7.292 -1.499 6.931 1.00 . A A . 55 PRO HG3 1 1
10 9680 1 1 55 PRO N N 6.602 -2.954 4.741 1.00 . A A . 55 PRO N 1 1
10 9681 1 1 55 PRO O O 4.814 -5.027 4.744 1.00 . A A . 55 PRO O 1 1
10 9682 1 1 56 ASP C C 4.202 -7.520 6.251 1.00 . A A . 56 ASP C 1 1
10 9683 1 1 56 ASP CA C 5.493 -7.595 5.492 1.00 . A A . 56 ASP CA 1 1
10 9684 1 1 56 ASP CB C 6.224 -8.881 5.901 1.00 . A A . 56 ASP CB 1 1
10 9685 1 1 56 ASP CG C 7.370 -9.247 5.009 1.00 . A A . 56 ASP CG 1 1
10 9686 1 1 56 ASP H H 7.148 -6.466 6.205 1.00 . A A . 56 ASP H 1 1
10 9687 1 1 56 ASP HA H 5.283 -7.628 4.434 1.00 . A A . 56 ASP HA 1 1
10 9688 1 1 56 ASP HB2 H 6.614 -8.752 6.898 1.00 . A A . 56 ASP HB2 1 1
10 9689 1 1 56 ASP HB3 H 5.516 -9.696 5.912 1.00 . A A . 56 ASP HB3 1 1
10 9690 1 1 56 ASP N N 6.287 -6.392 5.741 1.00 . A A . 56 ASP N 1 1
10 9691 1 1 56 ASP O O 3.151 -7.906 5.750 1.00 . A A . 56 ASP O 1 1
10 9692 1 1 56 ASP OD1 O 7.139 -9.878 3.944 1.00 . A A . 56 ASP OD1 1 1
10 9693 1 1 56 ASP OD2 O 8.531 -8.960 5.368 1.00 . A A . 56 ASP OD2 1 1
10 9694 1 1 57 ASP C C 2.271 -5.627 7.977 1.00 . A A . 57 ASP C 1 1
10 9695 1 1 57 ASP CA C 3.146 -6.837 8.338 1.00 . A A . 57 ASP CA 1 1
10 9696 1 1 57 ASP CB C 3.651 -6.723 9.789 1.00 . A A . 57 ASP CB 1 1
10 9697 1 1 57 ASP CG C 2.579 -6.995 10.826 1.00 . A A . 57 ASP CG 1 1
10 9698 1 1 57 ASP H H 5.158 -6.604 7.715 1.00 . A A . 57 ASP H 1 1
10 9699 1 1 57 ASP HA H 2.552 -7.732 8.245 1.00 . A A . 57 ASP HA 1 1
10 9700 1 1 57 ASP HB2 H 4.453 -7.427 9.946 1.00 . A A . 57 ASP HB2 1 1
10 9701 1 1 57 ASP HB3 H 4.031 -5.724 9.948 1.00 . A A . 57 ASP HB3 1 1
10 9702 1 1 57 ASP N N 4.282 -6.949 7.432 1.00 . A A . 57 ASP N 1 1
10 9703 1 1 57 ASP O O 1.332 -5.281 8.686 1.00 . A A . 57 ASP O 1 1
10 9704 1 1 57 ASP OD1 O 2.214 -8.175 11.007 1.00 . A A . 57 ASP OD1 1 1
10 9705 1 1 57 ASP OD2 O 2.088 -6.058 11.489 1.00 . A A . 57 ASP OD2 1 1
10 9706 1 1 58 TYR C C 0.561 -4.325 5.683 1.00 . A A . 58 TYR C 1 1
10 9707 1 1 58 TYR CA C 1.787 -3.856 6.465 1.00 . A A . 58 TYR CA 1 1
10 9708 1 1 58 TYR CB C 2.641 -2.887 5.662 1.00 . A A . 58 TYR CB 1 1
10 9709 1 1 58 TYR CD1 C 1.680 -0.583 6.012 1.00 . A A . 58 TYR CD1 1 1
10 9710 1 1 58 TYR CD2 C 1.443 -1.593 3.883 1.00 . A A . 58 TYR CD2 1 1
10 9711 1 1 58 TYR CE1 C 0.989 0.529 5.559 1.00 . A A . 58 TYR CE1 1 1
10 9712 1 1 58 TYR CE2 C 0.760 -0.495 3.419 1.00 . A A . 58 TYR CE2 1 1
10 9713 1 1 58 TYR CG C 1.909 -1.662 5.174 1.00 . A A . 58 TYR CG 1 1
10 9714 1 1 58 TYR CZ C 0.532 0.559 4.251 1.00 . A A . 58 TYR CZ 1 1
10 9715 1 1 58 TYR H H 3.305 -5.292 6.311 1.00 . A A . 58 TYR H 1 1
10 9716 1 1 58 TYR HA H 1.445 -3.363 7.362 1.00 . A A . 58 TYR HA 1 1
10 9717 1 1 58 TYR HB2 H 3.440 -2.558 6.308 1.00 . A A . 58 TYR HB2 1 1
10 9718 1 1 58 TYR HB3 H 3.051 -3.419 4.816 1.00 . A A . 58 TYR HB3 1 1
10 9719 1 1 58 TYR HD1 H 2.048 -0.633 7.027 1.00 . A A . 58 TYR HD1 1 1
10 9720 1 1 58 TYR HD2 H 1.627 -2.431 3.228 1.00 . A A . 58 TYR HD2 1 1
10 9721 1 1 58 TYR HE1 H 0.817 1.365 6.221 1.00 . A A . 58 TYR HE1 1 1
10 9722 1 1 58 TYR HE2 H 0.404 -0.467 2.401 1.00 . A A . 58 TYR HE2 1 1
10 9723 1 1 58 TYR HH H 0.190 2.442 4.218 1.00 . A A . 58 TYR HH 1 1
10 9724 1 1 58 TYR N N 2.567 -4.988 6.880 1.00 . A A . 58 TYR N 1 1
10 9725 1 1 58 TYR O O 0.684 -5.040 4.683 1.00 . A A . 58 TYR O 1 1
10 9726 1 1 58 TYR OH O -0.160 1.652 3.779 1.00 . A A . 58 TYR OH 1 1
10 9727 1 1 59 PRO C C -2.152 -3.547 4.256 1.00 . A A . 59 PRO C 1 1
10 9728 1 1 59 PRO CA C -1.864 -4.354 5.513 1.00 . A A . 59 PRO CA 1 1
10 9729 1 1 59 PRO CB C -2.926 -4.112 6.583 1.00 . A A . 59 PRO CB 1 1
10 9730 1 1 59 PRO CD C -0.867 -3.087 7.312 1.00 . A A . 59 PRO CD 1 1
10 9731 1 1 59 PRO CG C -2.366 -3.044 7.460 1.00 . A A . 59 PRO CG 1 1
10 9732 1 1 59 PRO HA H -1.837 -5.403 5.259 1.00 . A A . 59 PRO HA 1 1
10 9733 1 1 59 PRO HB2 H -3.848 -3.801 6.113 1.00 . A A . 59 PRO HB2 1 1
10 9734 1 1 59 PRO HB3 H -3.091 -5.025 7.136 1.00 . A A . 59 PRO HB3 1 1
10 9735 1 1 59 PRO HD2 H -0.471 -2.098 7.135 1.00 . A A . 59 PRO HD2 1 1
10 9736 1 1 59 PRO HD3 H -0.411 -3.519 8.187 1.00 . A A . 59 PRO HD3 1 1
10 9737 1 1 59 PRO HG2 H -2.744 -2.081 7.149 1.00 . A A . 59 PRO HG2 1 1
10 9738 1 1 59 PRO HG3 H -2.645 -3.238 8.485 1.00 . A A . 59 PRO HG3 1 1
10 9739 1 1 59 PRO N N -0.636 -3.949 6.141 1.00 . A A . 59 PRO N 1 1
10 9740 1 1 59 PRO O O -2.621 -2.392 4.316 1.00 . A A . 59 PRO O 1 1
10 9741 1 1 60 ILE C C -3.468 -3.726 1.424 1.00 . A A . 60 ILE C 1 1
10 9742 1 1 60 ILE CA C -2.048 -3.485 1.880 1.00 . A A . 60 ILE CA 1 1
10 9743 1 1 60 ILE CB C -0.988 -3.866 0.800 1.00 . A A . 60 ILE CB 1 1
10 9744 1 1 60 ILE CD1 C 0.059 -5.724 -0.583 1.00 . A A . 60 ILE CD1 1 1
10 9745 1 1 60 ILE CG1 C -0.945 -5.364 0.498 1.00 . A A . 60 ILE CG1 1 1
10 9746 1 1 60 ILE CG2 C 0.370 -3.412 1.267 1.00 . A A . 60 ILE CG2 1 1
10 9747 1 1 60 ILE H H -1.421 -5.012 3.154 1.00 . A A . 60 ILE H 1 1
10 9748 1 1 60 ILE HA H -1.967 -2.426 2.082 1.00 . A A . 60 ILE HA 1 1
10 9749 1 1 60 ILE HB H -1.220 -3.322 -0.102 1.00 . A A . 60 ILE HB 1 1
10 9750 1 1 60 ILE HD11 H 0.077 -6.793 -0.726 1.00 . A A . 60 ILE HD11 1 1
10 9751 1 1 60 ILE HD12 H 1.038 -5.380 -0.278 1.00 . A A . 60 ILE HD12 1 1
10 9752 1 1 60 ILE HD13 H -0.214 -5.233 -1.506 1.00 . A A . 60 ILE HD13 1 1
10 9753 1 1 60 ILE HG12 H -0.670 -5.892 1.400 1.00 . A A . 60 ILE HG12 1 1
10 9754 1 1 60 ILE HG13 H -1.924 -5.684 0.170 1.00 . A A . 60 ILE HG13 1 1
10 9755 1 1 60 ILE HG21 H 0.563 -3.861 2.231 1.00 . A A . 60 ILE HG21 1 1
10 9756 1 1 60 ILE HG22 H 0.382 -2.337 1.361 1.00 . A A . 60 ILE HG22 1 1
10 9757 1 1 60 ILE HG23 H 1.126 -3.733 0.566 1.00 . A A . 60 ILE HG23 1 1
10 9758 1 1 60 ILE N N -1.825 -4.120 3.134 1.00 . A A . 60 ILE N 1 1
10 9759 1 1 60 ILE O O -3.854 -4.893 1.241 1.00 . A A . 60 ILE O 1 1
10 9760 1 1 60 ILE OXT O -4.233 -2.743 1.301 1.00 . A A . 60 ILE OXT 1 1
11 9761 1 1 1 MET C C -11.240 10.682 1.609 1.00 . A A . 1 MET C 1 1
11 9762 1 1 1 MET CA C -12.020 11.669 2.471 1.00 . A A . 1 MET CA 1 1
11 9763 1 1 1 MET CB C -11.684 11.459 3.960 1.00 . A A . 1 MET CB 1 1
11 9764 1 1 1 MET CE C -8.042 11.500 6.030 1.00 . A A . 1 MET CE 1 1
11 9765 1 1 1 MET CG C -10.192 11.561 4.281 1.00 . A A . 1 MET CG 1 1
11 9766 1 1 1 MET H1 H -13.659 11.758 1.233 1.00 . A A . 1 MET H1 1 1
11 9767 1 1 1 MET H2 H -13.989 12.247 2.793 1.00 . A A . 1 MET H2 1 1
11 9768 1 1 1 MET H3 H -13.839 10.603 2.445 1.00 . A A . 1 MET H3 1 1
11 9769 1 1 1 MET HA H -11.722 12.666 2.181 1.00 . A A . 1 MET HA 1 1
11 9770 1 1 1 MET HB2 H -12.206 12.202 4.543 1.00 . A A . 1 MET HB2 1 1
11 9771 1 1 1 MET HB3 H -12.028 10.480 4.258 1.00 . A A . 1 MET HB3 1 1
11 9772 1 1 1 MET HE1 H -7.605 10.762 5.373 1.00 . A A . 1 MET HE1 1 1
11 9773 1 1 1 MET HE2 H -7.664 11.357 7.031 1.00 . A A . 1 MET HE2 1 1
11 9774 1 1 1 MET HE3 H -7.783 12.489 5.684 1.00 . A A . 1 MET HE3 1 1
11 9775 1 1 1 MET HG2 H -9.664 10.808 3.714 1.00 . A A . 1 MET HG2 1 1
11 9776 1 1 1 MET HG3 H -9.840 12.538 3.985 1.00 . A A . 1 MET HG3 1 1
11 9777 1 1 1 MET N N -13.462 11.549 2.232 1.00 . A A . 1 MET N 1 1
11 9778 1 1 1 MET O O -10.255 11.057 0.971 1.00 . A A . 1 MET O 1 1
11 9779 1 1 1 MET SD S -9.827 11.315 6.033 1.00 . A A . 1 MET SD 1 1
11 9780 1 1 2 SER C C -9.640 8.073 1.356 1.00 . A A . 2 SER C 1 1
11 9781 1 1 2 SER CA C -11.061 8.338 0.880 1.00 . A A . 2 SER CA 1 1
11 9782 1 1 2 SER CB C -11.147 8.530 -0.643 1.00 . A A . 2 SER CB 1 1
11 9783 1 1 2 SER H H -12.459 9.168 2.154 1.00 . A A . 2 SER H 1 1
11 9784 1 1 2 SER HA H -11.636 7.465 1.147 1.00 . A A . 2 SER HA 1 1
11 9785 1 1 2 SER HB2 H -10.629 9.437 -0.920 1.00 . A A . 2 SER HB2 1 1
11 9786 1 1 2 SER HB3 H -10.693 7.686 -1.141 1.00 . A A . 2 SER HB3 1 1
11 9787 1 1 2 SER HG H -12.986 7.934 -0.571 1.00 . A A . 2 SER HG 1 1
11 9788 1 1 2 SER N N -11.681 9.427 1.612 1.00 . A A . 2 SER N 1 1
11 9789 1 1 2 SER O O -8.652 8.488 0.741 1.00 . A A . 2 SER O 1 1
11 9790 1 1 2 SER OG O -12.512 8.627 -1.053 1.00 . A A . 2 SER OG 1 1
11 9791 1 1 3 SER C C -8.336 5.773 3.747 1.00 . A A . 3 SER C 1 1
11 9792 1 1 3 SER CA C -8.276 7.124 3.060 1.00 . A A . 3 SER CA 1 1
11 9793 1 1 3 SER CB C -7.744 8.224 3.983 1.00 . A A . 3 SER CB 1 1
11 9794 1 1 3 SER H H -10.360 7.251 2.999 1.00 . A A . 3 SER H 1 1
11 9795 1 1 3 SER HA H -7.595 7.025 2.227 1.00 . A A . 3 SER HA 1 1
11 9796 1 1 3 SER HB2 H -8.442 8.387 4.792 1.00 . A A . 3 SER HB2 1 1
11 9797 1 1 3 SER HB3 H -6.786 7.929 4.385 1.00 . A A . 3 SER HB3 1 1
11 9798 1 1 3 SER HG H -8.008 9.289 2.398 1.00 . A A . 3 SER HG 1 1
11 9799 1 1 3 SER N N -9.540 7.472 2.504 1.00 . A A . 3 SER N 1 1
11 9800 1 1 3 SER O O -8.316 5.668 4.976 1.00 . A A . 3 SER O 1 1
11 9801 1 1 3 SER OG O -7.585 9.441 3.253 1.00 . A A . 3 SER OG 1 1
11 9802 1 1 4 GLY C C -7.036 2.883 3.342 1.00 . A A . 4 GLY C 1 1
11 9803 1 1 4 GLY CA C -8.442 3.396 3.435 1.00 . A A . 4 GLY CA 1 1
11 9804 1 1 4 GLY H H -8.570 4.918 1.980 1.00 . A A . 4 GLY H 1 1
11 9805 1 1 4 GLY HA2 H -8.771 3.383 4.464 1.00 . A A . 4 GLY HA2 1 1
11 9806 1 1 4 GLY HA3 H -9.084 2.772 2.833 1.00 . A A . 4 GLY HA3 1 1
11 9807 1 1 4 GLY N N -8.466 4.747 2.943 1.00 . A A . 4 GLY N 1 1
11 9808 1 1 4 GLY O O -6.763 1.853 2.716 1.00 . A A . 4 GLY O 1 1
11 9809 1 1 5 LYS C C -4.146 3.660 5.225 1.00 . A A . 5 LYS C 1 1
11 9810 1 1 5 LYS CA C -4.735 3.386 3.862 1.00 . A A . 5 LYS CA 1 1
11 9811 1 1 5 LYS CB C -4.064 4.334 2.851 1.00 . A A . 5 LYS CB 1 1
11 9812 1 1 5 LYS CD C -3.848 5.294 0.578 1.00 . A A . 5 LYS CD 1 1
11 9813 1 1 5 LYS CE C -4.308 5.296 -0.865 1.00 . A A . 5 LYS CE 1 1
11 9814 1 1 5 LYS CG C -4.556 4.252 1.417 1.00 . A A . 5 LYS CG 1 1
11 9815 1 1 5 LYS H H -6.459 4.396 4.455 1.00 . A A . 5 LYS H 1 1
11 9816 1 1 5 LYS HA H -4.558 2.364 3.563 1.00 . A A . 5 LYS HA 1 1
11 9817 1 1 5 LYS HB2 H -4.217 5.349 3.187 1.00 . A A . 5 LYS HB2 1 1
11 9818 1 1 5 LYS HB3 H -3.002 4.136 2.853 1.00 . A A . 5 LYS HB3 1 1
11 9819 1 1 5 LYS HD2 H -4.037 6.268 1.003 1.00 . A A . 5 LYS HD2 1 1
11 9820 1 1 5 LYS HD3 H -2.786 5.095 0.608 1.00 . A A . 5 LYS HD3 1 1
11 9821 1 1 5 LYS HE2 H -4.127 4.321 -1.295 1.00 . A A . 5 LYS HE2 1 1
11 9822 1 1 5 LYS HE3 H -5.366 5.515 -0.901 1.00 . A A . 5 LYS HE3 1 1
11 9823 1 1 5 LYS HG2 H -4.348 3.267 1.025 1.00 . A A . 5 LYS HG2 1 1
11 9824 1 1 5 LYS HG3 H -5.619 4.437 1.394 1.00 . A A . 5 LYS HG3 1 1
11 9825 1 1 5 LYS HZ1 H -2.556 6.155 -1.553 1.00 . A A . 5 LYS HZ1 1 1
11 9826 1 1 5 LYS HZ2 H -3.780 7.275 -1.299 1.00 . A A . 5 LYS HZ2 1 1
11 9827 1 1 5 LYS HZ3 H -3.833 6.277 -2.657 1.00 . A A . 5 LYS HZ3 1 1
11 9828 1 1 5 LYS N N -6.143 3.638 3.918 1.00 . A A . 5 LYS N 1 1
11 9829 1 1 5 LYS NZ N -3.580 6.315 -1.649 1.00 . A A . 5 LYS NZ 1 1
11 9830 1 1 5 LYS O O -4.879 3.956 6.182 1.00 . A A . 5 LYS O 1 1
11 9831 1 1 6 LYS C C -0.762 4.391 6.071 1.00 . A A . 6 LYS C 1 1
11 9832 1 1 6 LYS CA C -2.116 3.856 6.495 1.00 . A A . 6 LYS CA 1 1
11 9833 1 1 6 LYS CB C -1.955 2.544 7.299 1.00 . A A . 6 LYS CB 1 1
11 9834 1 1 6 LYS CD C -1.063 1.401 9.365 1.00 . A A . 6 LYS CD 1 1
11 9835 1 1 6 LYS CE C -0.325 1.632 10.670 1.00 . A A . 6 LYS CE 1 1
11 9836 1 1 6 LYS CG C -1.179 2.703 8.598 1.00 . A A . 6 LYS CG 1 1
11 9837 1 1 6 LYS H H -2.312 3.437 4.498 1.00 . A A . 6 LYS H 1 1
11 9838 1 1 6 LYS HA H -2.641 4.591 7.087 1.00 . A A . 6 LYS HA 1 1
11 9839 1 1 6 LYS HB2 H -2.935 2.158 7.537 1.00 . A A . 6 LYS HB2 1 1
11 9840 1 1 6 LYS HB3 H -1.439 1.824 6.682 1.00 . A A . 6 LYS HB3 1 1
11 9841 1 1 6 LYS HD2 H -2.049 1.013 9.574 1.00 . A A . 6 LYS HD2 1 1
11 9842 1 1 6 LYS HD3 H -0.510 0.687 8.772 1.00 . A A . 6 LYS HD3 1 1
11 9843 1 1 6 LYS HE2 H 0.664 2.001 10.446 1.00 . A A . 6 LYS HE2 1 1
11 9844 1 1 6 LYS HE3 H -0.863 2.378 11.235 1.00 . A A . 6 LYS HE3 1 1
11 9845 1 1 6 LYS HG2 H -0.180 3.042 8.363 1.00 . A A . 6 LYS HG2 1 1
11 9846 1 1 6 LYS HG3 H -1.670 3.437 9.219 1.00 . A A . 6 LYS HG3 1 1
11 9847 1 1 6 LYS HZ1 H 0.303 0.602 12.369 1.00 . A A . 6 LYS HZ1 1 1
11 9848 1 1 6 LYS HZ2 H 0.320 -0.329 10.970 1.00 . A A . 6 LYS HZ2 1 1
11 9849 1 1 6 LYS HZ3 H -1.136 0.016 11.729 1.00 . A A . 6 LYS HZ3 1 1
11 9850 1 1 6 LYS N N -2.852 3.613 5.297 1.00 . A A . 6 LYS N 1 1
11 9851 1 1 6 LYS NZ N -0.203 0.408 11.483 1.00 . A A . 6 LYS NZ 1 1
11 9852 1 1 6 LYS O O -0.209 3.900 5.078 1.00 . A A . 6 LYS O 1 1
11 9853 1 1 7 PRO C C 2.136 5.101 7.133 1.00 . A A . 7 PRO C 1 1
11 9854 1 1 7 PRO CA C 1.073 5.951 6.437 1.00 . A A . 7 PRO CA 1 1
11 9855 1 1 7 PRO CB C 1.060 7.376 6.989 1.00 . A A . 7 PRO CB 1 1
11 9856 1 1 7 PRO CD C -0.967 6.266 7.716 1.00 . A A . 7 PRO CD 1 1
11 9857 1 1 7 PRO CG C -0.011 7.391 8.030 1.00 . A A . 7 PRO CG 1 1
11 9858 1 1 7 PRO HA H 1.277 5.962 5.377 1.00 . A A . 7 PRO HA 1 1
11 9859 1 1 7 PRO HB2 H 2.027 7.603 7.412 1.00 . A A . 7 PRO HB2 1 1
11 9860 1 1 7 PRO HB3 H 0.843 8.072 6.193 1.00 . A A . 7 PRO HB3 1 1
11 9861 1 1 7 PRO HD2 H -1.169 5.683 8.601 1.00 . A A . 7 PRO HD2 1 1
11 9862 1 1 7 PRO HD3 H -1.889 6.658 7.313 1.00 . A A . 7 PRO HD3 1 1
11 9863 1 1 7 PRO HG2 H 0.432 7.241 9.003 1.00 . A A . 7 PRO HG2 1 1
11 9864 1 1 7 PRO HG3 H -0.527 8.340 7.995 1.00 . A A . 7 PRO HG3 1 1
11 9865 1 1 7 PRO N N -0.261 5.450 6.710 1.00 . A A . 7 PRO N 1 1
11 9866 1 1 7 PRO O O 1.945 4.637 8.272 1.00 . A A . 7 PRO O 1 1
11 9867 1 1 8 VAL C C 5.550 4.886 7.114 1.00 . A A . 8 VAL C 1 1
11 9868 1 1 8 VAL CA C 4.278 4.071 7.002 1.00 . A A . 8 VAL CA 1 1
11 9869 1 1 8 VAL CB C 4.516 2.806 6.104 1.00 . A A . 8 VAL CB 1 1
11 9870 1 1 8 VAL CG1 C 5.009 3.169 4.716 1.00 . A A . 8 VAL CG1 1 1
11 9871 1 1 8 VAL CG2 C 5.441 1.799 6.770 1.00 . A A . 8 VAL CG2 1 1
11 9872 1 1 8 VAL H H 3.368 5.328 5.599 1.00 . A A . 8 VAL H 1 1
11 9873 1 1 8 VAL HA H 3.981 3.746 7.987 1.00 . A A . 8 VAL HA 1 1
11 9874 1 1 8 VAL HB H 3.557 2.333 5.957 1.00 . A A . 8 VAL HB 1 1
11 9875 1 1 8 VAL HG11 H 4.273 3.783 4.220 1.00 . A A . 8 VAL HG11 1 1
11 9876 1 1 8 VAL HG12 H 5.175 2.267 4.144 1.00 . A A . 8 VAL HG12 1 1
11 9877 1 1 8 VAL HG13 H 5.936 3.716 4.801 1.00 . A A . 8 VAL HG13 1 1
11 9878 1 1 8 VAL HG21 H 5.590 0.958 6.111 1.00 . A A . 8 VAL HG21 1 1
11 9879 1 1 8 VAL HG22 H 4.996 1.458 7.694 1.00 . A A . 8 VAL HG22 1 1
11 9880 1 1 8 VAL HG23 H 6.391 2.267 6.980 1.00 . A A . 8 VAL HG23 1 1
11 9881 1 1 8 VAL N N 3.231 4.896 6.471 1.00 . A A . 8 VAL N 1 1
11 9882 1 1 8 VAL O O 5.741 5.849 6.356 1.00 . A A . 8 VAL O 1 1
11 9883 1 1 9 LYS C C 8.547 4.584 7.122 1.00 . A A . 9 LYS C 1 1
11 9884 1 1 9 LYS CA C 7.657 5.167 8.201 1.00 . A A . 9 LYS CA 1 1
11 9885 1 1 9 LYS CB C 8.238 4.910 9.599 1.00 . A A . 9 LYS CB 1 1
11 9886 1 1 9 LYS CD C 8.158 5.373 12.065 1.00 . A A . 9 LYS CD 1 1
11 9887 1 1 9 LYS CE C 7.415 6.071 13.208 1.00 . A A . 9 LYS CE 1 1
11 9888 1 1 9 LYS CG C 7.501 5.613 10.723 1.00 . A A . 9 LYS CG 1 1
11 9889 1 1 9 LYS H H 6.143 3.844 8.712 1.00 . A A . 9 LYS H 1 1
11 9890 1 1 9 LYS HA H 7.547 6.230 8.041 1.00 . A A . 9 LYS HA 1 1
11 9891 1 1 9 LYS HB2 H 8.186 3.848 9.787 1.00 . A A . 9 LYS HB2 1 1
11 9892 1 1 9 LYS HB3 H 9.272 5.210 9.626 1.00 . A A . 9 LYS HB3 1 1
11 9893 1 1 9 LYS HD2 H 8.202 4.313 12.257 1.00 . A A . 9 LYS HD2 1 1
11 9894 1 1 9 LYS HD3 H 9.165 5.760 12.023 1.00 . A A . 9 LYS HD3 1 1
11 9895 1 1 9 LYS HE2 H 7.908 5.836 14.139 1.00 . A A . 9 LYS HE2 1 1
11 9896 1 1 9 LYS HE3 H 7.466 7.138 13.040 1.00 . A A . 9 LYS HE3 1 1
11 9897 1 1 9 LYS HG2 H 7.528 6.674 10.526 1.00 . A A . 9 LYS HG2 1 1
11 9898 1 1 9 LYS HG3 H 6.479 5.266 10.755 1.00 . A A . 9 LYS HG3 1 1
11 9899 1 1 9 LYS HZ1 H 5.424 6.118 12.557 1.00 . A A . 9 LYS HZ1 1 1
11 9900 1 1 9 LYS HZ2 H 5.595 6.037 14.212 1.00 . A A . 9 LYS HZ2 1 1
11 9901 1 1 9 LYS HZ3 H 5.832 4.643 13.294 1.00 . A A . 9 LYS HZ3 1 1
11 9902 1 1 9 LYS N N 6.379 4.553 8.077 1.00 . A A . 9 LYS N 1 1
11 9903 1 1 9 LYS NZ N 5.984 5.671 13.318 1.00 . A A . 9 LYS NZ 1 1
11 9904 1 1 9 LYS O O 8.912 3.408 7.175 1.00 . A A . 9 LYS O 1 1
11 9905 1 1 10 VAL C C 10.778 5.891 4.776 1.00 . A A . 10 VAL C 1 1
11 9906 1 1 10 VAL CA C 9.624 4.935 5.024 1.00 . A A . 10 VAL CA 1 1
11 9907 1 1 10 VAL CB C 8.716 4.786 3.762 1.00 . A A . 10 VAL CB 1 1
11 9908 1 1 10 VAL CG1 C 8.043 6.097 3.379 1.00 . A A . 10 VAL CG1 1 1
11 9909 1 1 10 VAL CG2 C 9.470 4.205 2.588 1.00 . A A . 10 VAL CG2 1 1
11 9910 1 1 10 VAL H H 8.545 6.313 6.154 1.00 . A A . 10 VAL H 1 1
11 9911 1 1 10 VAL HA H 10.035 3.965 5.263 1.00 . A A . 10 VAL HA 1 1
11 9912 1 1 10 VAL HB H 7.944 4.083 4.038 1.00 . A A . 10 VAL HB 1 1
11 9913 1 1 10 VAL HG11 H 8.797 6.839 3.164 1.00 . A A . 10 VAL HG11 1 1
11 9914 1 1 10 VAL HG12 H 7.427 6.438 4.199 1.00 . A A . 10 VAL HG12 1 1
11 9915 1 1 10 VAL HG13 H 7.426 5.944 2.505 1.00 . A A . 10 VAL HG13 1 1
11 9916 1 1 10 VAL HG21 H 9.833 3.224 2.852 1.00 . A A . 10 VAL HG21 1 1
11 9917 1 1 10 VAL HG22 H 10.300 4.847 2.332 1.00 . A A . 10 VAL HG22 1 1
11 9918 1 1 10 VAL HG23 H 8.795 4.122 1.748 1.00 . A A . 10 VAL HG23 1 1
11 9919 1 1 10 VAL N N 8.852 5.375 6.141 1.00 . A A . 10 VAL N 1 1
11 9920 1 1 10 VAL O O 10.646 7.107 4.949 1.00 . A A . 10 VAL O 1 1
11 9921 1 1 11 LYS C C 13.000 6.732 2.797 1.00 . A A . 11 LYS C 1 1
11 9922 1 1 11 LYS CA C 13.091 6.120 4.171 1.00 . A A . 11 LYS CA 1 1
11 9923 1 1 11 LYS CB C 14.342 5.262 4.310 1.00 . A A . 11 LYS CB 1 1
11 9924 1 1 11 LYS CD C 15.725 3.773 5.775 1.00 . A A . 11 LYS CD 1 1
11 9925 1 1 11 LYS CE C 15.808 3.069 7.122 1.00 . A A . 11 LYS CE 1 1
11 9926 1 1 11 LYS CG C 14.503 4.659 5.692 1.00 . A A . 11 LYS CG 1 1
11 9927 1 1 11 LYS H H 11.939 4.366 4.327 1.00 . A A . 11 LYS H 1 1
11 9928 1 1 11 LYS HA H 13.130 6.920 4.895 1.00 . A A . 11 LYS HA 1 1
11 9929 1 1 11 LYS HB2 H 14.285 4.457 3.593 1.00 . A A . 11 LYS HB2 1 1
11 9930 1 1 11 LYS HB3 H 15.213 5.866 4.098 1.00 . A A . 11 LYS HB3 1 1
11 9931 1 1 11 LYS HD2 H 15.676 3.034 4.989 1.00 . A A . 11 LYS HD2 1 1
11 9932 1 1 11 LYS HD3 H 16.608 4.381 5.641 1.00 . A A . 11 LYS HD3 1 1
11 9933 1 1 11 LYS HE2 H 16.700 2.460 7.147 1.00 . A A . 11 LYS HE2 1 1
11 9934 1 1 11 LYS HE3 H 15.866 3.815 7.901 1.00 . A A . 11 LYS HE3 1 1
11 9935 1 1 11 LYS HG2 H 14.610 5.461 6.407 1.00 . A A . 11 LYS HG2 1 1
11 9936 1 1 11 LYS HG3 H 13.624 4.078 5.934 1.00 . A A . 11 LYS HG3 1 1
11 9937 1 1 11 LYS HZ1 H 14.814 1.607 8.205 1.00 . A A . 11 LYS HZ1 1 1
11 9938 1 1 11 LYS HZ2 H 14.453 1.566 6.570 1.00 . A A . 11 LYS HZ2 1 1
11 9939 1 1 11 LYS HZ3 H 13.772 2.754 7.600 1.00 . A A . 11 LYS HZ3 1 1
11 9940 1 1 11 LYS N N 11.910 5.340 4.429 1.00 . A A . 11 LYS N 1 1
11 9941 1 1 11 LYS NZ N 14.631 2.203 7.373 1.00 . A A . 11 LYS NZ 1 1
11 9942 1 1 11 LYS O O 12.955 6.020 1.771 1.00 . A A . 11 LYS O 1 1
11 9943 1 1 12 THR C C 14.174 8.969 0.912 1.00 . A A . 12 THR C 1 1
11 9944 1 1 12 THR CA C 12.805 8.773 1.577 1.00 . A A . 12 THR CA 1 1
11 9945 1 1 12 THR CB C 12.184 10.140 1.915 1.00 . A A . 12 THR CB 1 1
11 9946 1 1 12 THR CG2 C 10.801 9.970 2.517 1.00 . A A . 12 THR CG2 1 1
11 9947 1 1 12 THR H H 13.005 8.533 3.616 1.00 . A A . 12 THR H 1 1
11 9948 1 1 12 THR HA H 12.137 8.248 0.911 1.00 . A A . 12 THR HA 1 1
11 9949 1 1 12 THR HB H 12.104 10.719 1.006 1.00 . A A . 12 THR HB 1 1
11 9950 1 1 12 THR HG1 H 12.564 11.678 3.007 1.00 . A A . 12 THR HG1 1 1
11 9951 1 1 12 THR HG21 H 10.877 9.381 3.419 1.00 . A A . 12 THR HG21 1 1
11 9952 1 1 12 THR HG22 H 10.161 9.464 1.812 1.00 . A A . 12 THR HG22 1 1
11 9953 1 1 12 THR HG23 H 10.385 10.938 2.753 1.00 . A A . 12 THR HG23 1 1
11 9954 1 1 12 THR N N 12.947 8.023 2.776 1.00 . A A . 12 THR N 1 1
11 9955 1 1 12 THR O O 15.214 8.757 1.560 1.00 . A A . 12 THR O 1 1
11 9956 1 1 12 THR OG1 O 13.018 10.840 2.855 1.00 . A A . 12 THR OG1 1 1
11 9957 1 1 13 PRO C C 16.223 10.818 -0.468 1.00 . A A . 13 PRO C 1 1
11 9958 1 1 13 PRO CA C 15.477 9.639 -1.084 1.00 . A A . 13 PRO CA 1 1
11 9959 1 1 13 PRO CB C 15.045 9.978 -2.518 1.00 . A A . 13 PRO CB 1 1
11 9960 1 1 13 PRO CD C 13.060 9.625 -1.258 1.00 . A A . 13 PRO CD 1 1
11 9961 1 1 13 PRO CG C 13.641 9.504 -2.628 1.00 . A A . 13 PRO CG 1 1
11 9962 1 1 13 PRO HA H 16.116 8.767 -1.082 1.00 . A A . 13 PRO HA 1 1
11 9963 1 1 13 PRO HB2 H 15.124 11.041 -2.682 1.00 . A A . 13 PRO HB2 1 1
11 9964 1 1 13 PRO HB3 H 15.688 9.450 -3.208 1.00 . A A . 13 PRO HB3 1 1
11 9965 1 1 13 PRO HD2 H 12.658 10.615 -1.106 1.00 . A A . 13 PRO HD2 1 1
11 9966 1 1 13 PRO HD3 H 12.301 8.873 -1.110 1.00 . A A . 13 PRO HD3 1 1
11 9967 1 1 13 PRO HG2 H 13.095 10.124 -3.323 1.00 . A A . 13 PRO HG2 1 1
11 9968 1 1 13 PRO HG3 H 13.622 8.474 -2.954 1.00 . A A . 13 PRO HG3 1 1
11 9969 1 1 13 PRO N N 14.217 9.385 -0.382 1.00 . A A . 13 PRO N 1 1
11 9970 1 1 13 PRO O O 17.424 10.998 -0.682 1.00 . A A . 13 PRO O 1 1
11 9971 1 1 14 ALA C C 16.926 12.276 2.188 1.00 . A A . 14 ALA C 1 1
11 9972 1 1 14 ALA CA C 16.066 12.744 1.001 1.00 . A A . 14 ALA CA 1 1
11 9973 1 1 14 ALA CB C 14.967 13.676 1.464 1.00 . A A . 14 ALA CB 1 1
11 9974 1 1 14 ALA H H 14.540 11.420 0.395 1.00 . A A . 14 ALA H 1 1
11 9975 1 1 14 ALA HA H 16.698 13.275 0.305 1.00 . A A . 14 ALA HA 1 1
11 9976 1 1 14 ALA HB1 H 14.369 13.991 0.621 1.00 . A A . 14 ALA HB1 1 1
11 9977 1 1 14 ALA HB2 H 15.407 14.537 1.946 1.00 . A A . 14 ALA HB2 1 1
11 9978 1 1 14 ALA HB3 H 14.345 13.153 2.175 1.00 . A A . 14 ALA HB3 1 1
11 9979 1 1 14 ALA N N 15.499 11.614 0.306 1.00 . A A . 14 ALA N 1 1
11 9980 1 1 14 ALA O O 17.743 13.031 2.710 1.00 . A A . 14 ALA O 1 1
11 9981 1 1 15 GLY C C 16.950 10.505 5.043 1.00 . A A . 15 GLY C 1 1
11 9982 1 1 15 GLY CA C 17.558 10.466 3.653 1.00 . A A . 15 GLY CA 1 1
11 9983 1 1 15 GLY H H 16.031 10.479 2.196 1.00 . A A . 15 GLY H 1 1
11 9984 1 1 15 GLY HA2 H 17.756 9.434 3.408 1.00 . A A . 15 GLY HA2 1 1
11 9985 1 1 15 GLY HA3 H 18.496 11.002 3.667 1.00 . A A . 15 GLY HA3 1 1
11 9986 1 1 15 GLY N N 16.728 11.033 2.612 1.00 . A A . 15 GLY N 1 1
11 9987 1 1 15 GLY O O 17.678 10.618 6.034 1.00 . A A . 15 GLY O 1 1
11 9988 1 1 16 LYS C C 13.817 9.437 6.396 1.00 . A A . 16 LYS C 1 1
11 9989 1 1 16 LYS CA C 14.985 10.386 6.437 1.00 . A A . 16 LYS CA 1 1
11 9990 1 1 16 LYS CB C 14.530 11.789 6.953 1.00 . A A . 16 LYS CB 1 1
11 9991 1 1 16 LYS CD C 14.182 13.163 4.840 1.00 . A A . 16 LYS CD 1 1
11 9992 1 1 16 LYS CE C 15.168 14.277 5.184 1.00 . A A . 16 LYS CE 1 1
11 9993 1 1 16 LYS CG C 13.534 12.558 6.073 1.00 . A A . 16 LYS CG 1 1
11 9994 1 1 16 LYS H H 15.083 10.357 4.334 1.00 . A A . 16 LYS H 1 1
11 9995 1 1 16 LYS HA H 15.714 9.982 7.121 1.00 . A A . 16 LYS HA 1 1
11 9996 1 1 16 LYS HB2 H 14.054 11.643 7.910 1.00 . A A . 16 LYS HB2 1 1
11 9997 1 1 16 LYS HB3 H 15.408 12.400 7.100 1.00 . A A . 16 LYS HB3 1 1
11 9998 1 1 16 LYS HD2 H 14.712 12.385 4.311 1.00 . A A . 16 LYS HD2 1 1
11 9999 1 1 16 LYS HD3 H 13.406 13.565 4.205 1.00 . A A . 16 LYS HD3 1 1
11 10000 1 1 16 LYS HE2 H 15.923 13.894 5.852 1.00 . A A . 16 LYS HE2 1 1
11 10001 1 1 16 LYS HE3 H 15.642 14.604 4.270 1.00 . A A . 16 LYS HE3 1 1
11 10002 1 1 16 LYS HG2 H 12.761 11.875 5.751 1.00 . A A . 16 LYS HG2 1 1
11 10003 1 1 16 LYS HG3 H 13.083 13.347 6.659 1.00 . A A . 16 LYS HG3 1 1
11 10004 1 1 16 LYS HZ1 H 13.781 15.805 5.152 1.00 . A A . 16 LYS HZ1 1 1
11 10005 1 1 16 LYS HZ2 H 15.183 16.194 6.009 1.00 . A A . 16 LYS HZ2 1 1
11 10006 1 1 16 LYS HZ3 H 14.037 15.178 6.714 1.00 . A A . 16 LYS HZ3 1 1
11 10007 1 1 16 LYS N N 15.642 10.421 5.138 1.00 . A A . 16 LYS N 1 1
11 10008 1 1 16 LYS NZ N 14.498 15.435 5.818 1.00 . A A . 16 LYS NZ 1 1
11 10009 1 1 16 LYS O O 13.209 9.254 5.342 1.00 . A A . 16 LYS O 1 1
11 10010 1 1 17 GLU C C 11.164 8.668 8.023 1.00 . A A . 17 GLU C 1 1
11 10011 1 1 17 GLU CA C 12.407 7.910 7.570 1.00 . A A . 17 GLU CA 1 1
11 10012 1 1 17 GLU CB C 12.708 6.689 8.454 1.00 . A A . 17 GLU CB 1 1
11 10013 1 1 17 GLU CD C 11.979 4.357 9.120 1.00 . A A . 17 GLU CD 1 1
11 10014 1 1 17 GLU CG C 11.635 5.628 8.381 1.00 . A A . 17 GLU CG 1 1
11 10015 1 1 17 GLU H H 14.063 8.943 8.315 1.00 . A A . 17 GLU H 1 1
11 10016 1 1 17 GLU HA H 12.220 7.580 6.559 1.00 . A A . 17 GLU HA 1 1
11 10017 1 1 17 GLU HB2 H 13.646 6.250 8.148 1.00 . A A . 17 GLU HB2 1 1
11 10018 1 1 17 GLU HB3 H 12.793 7.017 9.480 1.00 . A A . 17 GLU HB3 1 1
11 10019 1 1 17 GLU HG2 H 10.738 6.054 8.801 1.00 . A A . 17 GLU HG2 1 1
11 10020 1 1 17 GLU HG3 H 11.457 5.395 7.341 1.00 . A A . 17 GLU HG3 1 1
11 10021 1 1 17 GLU N N 13.522 8.810 7.507 1.00 . A A . 17 GLU N 1 1
11 10022 1 1 17 GLU O O 10.918 8.871 9.228 1.00 . A A . 17 GLU O 1 1
11 10023 1 1 17 GLU OE1 O 12.589 3.453 8.522 1.00 . A A . 17 GLU OE1 1 1
11 10024 1 1 17 GLU OE2 O 11.642 4.217 10.314 1.00 . A A . 17 GLU OE2 1 1
11 10025 1 1 18 ALA C C 8.014 9.062 7.091 1.00 . A A . 18 ALA C 1 1
11 10026 1 1 18 ALA CA C 9.242 9.915 7.283 1.00 . A A . 18 ALA CA 1 1
11 10027 1 1 18 ALA CB C 9.220 11.105 6.333 1.00 . A A . 18 ALA CB 1 1
11 10028 1 1 18 ALA H H 10.660 8.864 6.136 1.00 . A A . 18 ALA H 1 1
11 10029 1 1 18 ALA HA H 9.269 10.283 8.298 1.00 . A A . 18 ALA HA 1 1
11 10030 1 1 18 ALA HB1 H 9.189 10.752 5.313 1.00 . A A . 18 ALA HB1 1 1
11 10031 1 1 18 ALA HB2 H 10.110 11.699 6.480 1.00 . A A . 18 ALA HB2 1 1
11 10032 1 1 18 ALA HB3 H 8.346 11.707 6.532 1.00 . A A . 18 ALA HB3 1 1
11 10033 1 1 18 ALA N N 10.420 9.121 7.054 1.00 . A A . 18 ALA N 1 1
11 10034 1 1 18 ALA O O 8.077 8.007 6.462 1.00 . A A . 18 ALA O 1 1
11 10035 1 1 19 GLU C C 4.922 9.241 6.307 1.00 . A A . 19 GLU C 1 1
11 10036 1 1 19 GLU CA C 5.686 8.758 7.503 1.00 . A A . 19 GLU CA 1 1
11 10037 1 1 19 GLU CB C 4.858 8.840 8.772 1.00 . A A . 19 GLU CB 1 1
11 10038 1 1 19 GLU CD C 4.818 8.310 11.228 1.00 . A A . 19 GLU CD 1 1
11 10039 1 1 19 GLU CG C 5.591 8.269 9.956 1.00 . A A . 19 GLU CG 1 1
11 10040 1 1 19 GLU H H 6.911 10.348 8.114 1.00 . A A . 19 GLU H 1 1
11 10041 1 1 19 GLU HA H 5.955 7.726 7.328 1.00 . A A . 19 GLU HA 1 1
11 10042 1 1 19 GLU HB2 H 4.622 9.874 8.975 1.00 . A A . 19 GLU HB2 1 1
11 10043 1 1 19 GLU HB3 H 3.943 8.283 8.637 1.00 . A A . 19 GLU HB3 1 1
11 10044 1 1 19 GLU HG2 H 5.799 7.234 9.732 1.00 . A A . 19 GLU HG2 1 1
11 10045 1 1 19 GLU HG3 H 6.521 8.802 10.082 1.00 . A A . 19 GLU HG3 1 1
11 10046 1 1 19 GLU N N 6.912 9.495 7.631 1.00 . A A . 19 GLU N 1 1
11 10047 1 1 19 GLU O O 4.356 10.338 6.304 1.00 . A A . 19 GLU O 1 1
11 10048 1 1 19 GLU OE1 O 4.582 9.406 11.755 1.00 . A A . 19 GLU OE1 1 1
11 10049 1 1 19 GLU OE2 O 4.479 7.241 11.762 1.00 . A A . 19 GLU OE2 1 1
11 10050 1 1 20 LEU C C 3.210 7.764 3.788 1.00 . A A . 20 LEU C 1 1
11 10051 1 1 20 LEU CA C 4.296 8.775 4.061 1.00 . A A . 20 LEU CA 1 1
11 10052 1 1 20 LEU CB C 5.310 8.784 2.907 1.00 . A A . 20 LEU CB 1 1
11 10053 1 1 20 LEU CD1 C 7.350 9.678 1.769 1.00 . A A . 20 LEU CD1 1 1
11 10054 1 1 20 LEU CD2 C 5.941 11.219 3.097 1.00 . A A . 20 LEU CD2 1 1
11 10055 1 1 20 LEU CG C 6.460 9.800 2.985 1.00 . A A . 20 LEU CG 1 1
11 10056 1 1 20 LEU H H 5.391 7.578 5.380 1.00 . A A . 20 LEU H 1 1
11 10057 1 1 20 LEU HA H 3.861 9.758 4.154 1.00 . A A . 20 LEU HA 1 1
11 10058 1 1 20 LEU HB2 H 5.767 7.805 2.889 1.00 . A A . 20 LEU HB2 1 1
11 10059 1 1 20 LEU HB3 H 4.776 8.940 1.982 1.00 . A A . 20 LEU HB3 1 1
11 10060 1 1 20 LEU HD11 H 6.765 9.842 0.875 1.00 . A A . 20 LEU HD11 1 1
11 10061 1 1 20 LEU HD12 H 7.802 8.698 1.740 1.00 . A A . 20 LEU HD12 1 1
11 10062 1 1 20 LEU HD13 H 8.119 10.435 1.828 1.00 . A A . 20 LEU HD13 1 1
11 10063 1 1 20 LEU HD21 H 6.784 11.893 3.141 1.00 . A A . 20 LEU HD21 1 1
11 10064 1 1 20 LEU HD22 H 5.342 11.323 3.989 1.00 . A A . 20 LEU HD22 1 1
11 10065 1 1 20 LEU HD23 H 5.348 11.445 2.225 1.00 . A A . 20 LEU HD23 1 1
11 10066 1 1 20 LEU HG H 7.059 9.584 3.859 1.00 . A A . 20 LEU HG 1 1
11 10067 1 1 20 LEU N N 4.941 8.448 5.291 1.00 . A A . 20 LEU N 1 1
11 10068 1 1 20 LEU O O 3.361 6.574 4.112 1.00 . A A . 20 LEU O 1 1
11 10069 1 1 21 VAL C C 1.176 7.004 1.402 1.00 . A A . 21 VAL C 1 1
11 10070 1 1 21 VAL CA C 1.048 7.345 2.897 1.00 . A A . 21 VAL CA 1 1
11 10071 1 1 21 VAL CB C -0.359 7.936 3.269 1.00 . A A . 21 VAL CB 1 1
11 10072 1 1 21 VAL CG1 C -0.660 9.240 2.560 1.00 . A A . 21 VAL CG1 1 1
11 10073 1 1 21 VAL CG2 C -1.470 6.924 3.055 1.00 . A A . 21 VAL CG2 1 1
11 10074 1 1 21 VAL H H 2.019 9.184 3.089 1.00 . A A . 21 VAL H 1 1
11 10075 1 1 21 VAL HA H 1.213 6.441 3.460 1.00 . A A . 21 VAL HA 1 1
11 10076 1 1 21 VAL HB H -0.316 8.165 4.322 1.00 . A A . 21 VAL HB 1 1
11 10077 1 1 21 VAL HG11 H -1.645 9.569 2.853 1.00 . A A . 21 VAL HG11 1 1
11 10078 1 1 21 VAL HG12 H -0.630 9.078 1.493 1.00 . A A . 21 VAL HG12 1 1
11 10079 1 1 21 VAL HG13 H 0.073 9.978 2.850 1.00 . A A . 21 VAL HG13 1 1
11 10080 1 1 21 VAL HG21 H -1.294 6.057 3.675 1.00 . A A . 21 VAL HG21 1 1
11 10081 1 1 21 VAL HG22 H -1.486 6.626 2.016 1.00 . A A . 21 VAL HG22 1 1
11 10082 1 1 21 VAL HG23 H -2.417 7.370 3.317 1.00 . A A . 21 VAL HG23 1 1
11 10083 1 1 21 VAL N N 2.114 8.223 3.261 1.00 . A A . 21 VAL N 1 1
11 10084 1 1 21 VAL O O 1.315 7.899 0.565 1.00 . A A . 21 VAL O 1 1
11 10085 1 1 22 PRO C C 0.228 5.631 -1.249 1.00 . A A . 22 PRO C 1 1
11 10086 1 1 22 PRO CA C 1.408 5.286 -0.325 1.00 . A A . 22 PRO CA 1 1
11 10087 1 1 22 PRO CB C 1.572 3.764 -0.238 1.00 . A A . 22 PRO CB 1 1
11 10088 1 1 22 PRO CD C 1.138 4.564 1.980 1.00 . A A . 22 PRO CD 1 1
11 10089 1 1 22 PRO CG C 1.755 3.445 1.208 1.00 . A A . 22 PRO CG 1 1
11 10090 1 1 22 PRO HA H 2.309 5.712 -0.742 1.00 . A A . 22 PRO HA 1 1
11 10091 1 1 22 PRO HB2 H 0.682 3.294 -0.630 1.00 . A A . 22 PRO HB2 1 1
11 10092 1 1 22 PRO HB3 H 2.426 3.446 -0.818 1.00 . A A . 22 PRO HB3 1 1
11 10093 1 1 22 PRO HD2 H 0.115 4.328 2.233 1.00 . A A . 22 PRO HD2 1 1
11 10094 1 1 22 PRO HD3 H 1.727 4.729 2.870 1.00 . A A . 22 PRO HD3 1 1
11 10095 1 1 22 PRO HG2 H 1.263 2.513 1.442 1.00 . A A . 22 PRO HG2 1 1
11 10096 1 1 22 PRO HG3 H 2.809 3.371 1.432 1.00 . A A . 22 PRO HG3 1 1
11 10097 1 1 22 PRO N N 1.226 5.712 1.056 1.00 . A A . 22 PRO N 1 1
11 10098 1 1 22 PRO O O -0.953 5.533 -0.867 1.00 . A A . 22 PRO O 1 1
11 10099 1 1 23 GLU C C -1.016 5.003 -3.933 1.00 . A A . 23 GLU C 1 1
11 10100 1 1 23 GLU CA C -0.384 6.303 -3.507 1.00 . A A . 23 GLU CA 1 1
11 10101 1 1 23 GLU CB C 0.359 6.893 -4.699 1.00 . A A . 23 GLU CB 1 1
11 10102 1 1 23 GLU CD C 0.024 9.317 -4.198 1.00 . A A . 23 GLU CD 1 1
11 10103 1 1 23 GLU CG C 1.022 8.218 -4.426 1.00 . A A . 23 GLU CG 1 1
11 10104 1 1 23 GLU H H 1.524 6.127 -2.652 1.00 . A A . 23 GLU H 1 1
11 10105 1 1 23 GLU HA H -1.125 7.005 -3.161 1.00 . A A . 23 GLU HA 1 1
11 10106 1 1 23 GLU HB2 H 1.120 6.193 -5.011 1.00 . A A . 23 GLU HB2 1 1
11 10107 1 1 23 GLU HB3 H -0.344 7.021 -5.507 1.00 . A A . 23 GLU HB3 1 1
11 10108 1 1 23 GLU HG2 H 1.643 8.121 -3.547 1.00 . A A . 23 GLU HG2 1 1
11 10109 1 1 23 GLU HG3 H 1.639 8.472 -5.275 1.00 . A A . 23 GLU HG3 1 1
11 10110 1 1 23 GLU N N 0.564 6.021 -2.455 1.00 . A A . 23 GLU N 1 1
11 10111 1 1 23 GLU O O -2.236 4.876 -4.030 1.00 . A A . 23 GLU O 1 1
11 10112 1 1 23 GLU OE1 O -0.434 9.498 -3.062 1.00 . A A . 23 GLU OE1 1 1
11 10113 1 1 23 GLU OE2 O -0.312 10.033 -5.166 1.00 . A A . 23 GLU OE2 1 1
11 10114 1 1 24 LYS C C 0.351 1.753 -3.831 1.00 . A A . 24 LYS C 1 1
11 10115 1 1 24 LYS CA C -0.540 2.739 -4.554 1.00 . A A . 24 LYS CA 1 1
11 10116 1 1 24 LYS CB C -0.320 2.605 -6.071 1.00 . A A . 24 LYS CB 1 1
11 10117 1 1 24 LYS CD C -0.328 1.062 -8.056 1.00 . A A . 24 LYS CD 1 1
11 10118 1 1 24 LYS CE C -0.865 -0.257 -8.595 1.00 . A A . 24 LYS CE 1 1
11 10119 1 1 24 LYS CG C -0.739 1.262 -6.618 1.00 . A A . 24 LYS CG 1 1
11 10120 1 1 24 LYS H H 0.784 4.208 -3.962 1.00 . A A . 24 LYS H 1 1
11 10121 1 1 24 LYS HA H -1.580 2.562 -4.325 1.00 . A A . 24 LYS HA 1 1
11 10122 1 1 24 LYS HB2 H -0.892 3.370 -6.574 1.00 . A A . 24 LYS HB2 1 1
11 10123 1 1 24 LYS HB3 H 0.728 2.751 -6.285 1.00 . A A . 24 LYS HB3 1 1
11 10124 1 1 24 LYS HD2 H -0.717 1.874 -8.653 1.00 . A A . 24 LYS HD2 1 1
11 10125 1 1 24 LYS HD3 H 0.751 1.046 -8.111 1.00 . A A . 24 LYS HD3 1 1
11 10126 1 1 24 LYS HE2 H -1.942 -0.200 -8.655 1.00 . A A . 24 LYS HE2 1 1
11 10127 1 1 24 LYS HE3 H -0.471 -0.404 -9.589 1.00 . A A . 24 LYS HE3 1 1
11 10128 1 1 24 LYS HG2 H -0.245 0.507 -6.023 1.00 . A A . 24 LYS HG2 1 1
11 10129 1 1 24 LYS HG3 H -1.811 1.174 -6.528 1.00 . A A . 24 LYS HG3 1 1
11 10130 1 1 24 LYS HZ1 H 0.548 -1.541 -7.724 1.00 . A A . 24 LYS HZ1 1 1
11 10131 1 1 24 LYS HZ2 H -0.893 -2.287 -8.149 1.00 . A A . 24 LYS HZ2 1 1
11 10132 1 1 24 LYS HZ3 H -0.869 -1.336 -6.782 1.00 . A A . 24 LYS HZ3 1 1
11 10133 1 1 24 LYS N N -0.167 4.041 -4.132 1.00 . A A . 24 LYS N 1 1
11 10134 1 1 24 LYS NZ N -0.485 -1.420 -7.745 1.00 . A A . 24 LYS NZ 1 1
11 10135 1 1 24 LYS O O 1.520 2.062 -3.566 1.00 . A A . 24 LYS O 1 1
11 10136 1 1 25 VAL C C 0.377 -1.713 -3.689 1.00 . A A . 25 VAL C 1 1
11 10137 1 1 25 VAL CA C 0.567 -0.451 -2.873 1.00 . A A . 25 VAL CA 1 1
11 10138 1 1 25 VAL CB C 0.172 -0.717 -1.388 1.00 . A A . 25 VAL CB 1 1
11 10139 1 1 25 VAL CG1 C 0.542 0.453 -0.513 1.00 . A A . 25 VAL CG1 1 1
11 10140 1 1 25 VAL CG2 C -1.311 -1.004 -1.256 1.00 . A A . 25 VAL CG2 1 1
11 10141 1 1 25 VAL H H -1.145 0.462 -3.646 1.00 . A A . 25 VAL H 1 1
11 10142 1 1 25 VAL HA H 1.610 -0.174 -2.920 1.00 . A A . 25 VAL HA 1 1
11 10143 1 1 25 VAL HB H 0.716 -1.582 -1.041 1.00 . A A . 25 VAL HB 1 1
11 10144 1 1 25 VAL HG11 H 0.005 1.327 -0.848 1.00 . A A . 25 VAL HG11 1 1
11 10145 1 1 25 VAL HG12 H 1.604 0.638 -0.581 1.00 . A A . 25 VAL HG12 1 1
11 10146 1 1 25 VAL HG13 H 0.274 0.238 0.511 1.00 . A A . 25 VAL HG13 1 1
11 10147 1 1 25 VAL HG21 H -1.873 -0.170 -1.650 1.00 . A A . 25 VAL HG21 1 1
11 10148 1 1 25 VAL HG22 H -1.561 -1.145 -0.216 1.00 . A A . 25 VAL HG22 1 1
11 10149 1 1 25 VAL HG23 H -1.551 -1.898 -1.811 1.00 . A A . 25 VAL HG23 1 1
11 10150 1 1 25 VAL N N -0.190 0.619 -3.481 1.00 . A A . 25 VAL N 1 1
11 10151 1 1 25 VAL O O -0.625 -1.847 -4.420 1.00 . A A . 25 VAL O 1 1
11 10152 1 1 26 TRP C C 2.220 -4.834 -3.695 1.00 . A A . 26 TRP C 1 1
11 10153 1 1 26 TRP CA C 1.277 -3.844 -4.333 1.00 . A A . 26 TRP CA 1 1
11 10154 1 1 26 TRP CB C 1.537 -3.691 -5.855 1.00 . A A . 26 TRP CB 1 1
11 10155 1 1 26 TRP CD1 C 3.955 -3.774 -6.675 1.00 . A A . 26 TRP CD1 1 1
11 10156 1 1 26 TRP CD2 C 3.213 -1.704 -6.307 1.00 . A A . 26 TRP CD2 1 1
11 10157 1 1 26 TRP CE2 C 4.530 -1.625 -6.768 1.00 . A A . 26 TRP CE2 1 1
11 10158 1 1 26 TRP CE3 C 2.544 -0.529 -6.009 1.00 . A A . 26 TRP CE3 1 1
11 10159 1 1 26 TRP CG C 2.861 -3.096 -6.256 1.00 . A A . 26 TRP CG 1 1
11 10160 1 1 26 TRP CH2 C 4.493 0.727 -6.639 1.00 . A A . 26 TRP CH2 1 1
11 10161 1 1 26 TRP CZ2 C 5.187 -0.408 -6.941 1.00 . A A . 26 TRP CZ2 1 1
11 10162 1 1 26 TRP CZ3 C 3.191 0.672 -6.177 1.00 . A A . 26 TRP CZ3 1 1
11 10163 1 1 26 TRP H H 2.176 -2.380 -3.151 1.00 . A A . 26 TRP H 1 1
11 10164 1 1 26 TRP HA H 0.273 -4.213 -4.190 1.00 . A A . 26 TRP HA 1 1
11 10165 1 1 26 TRP HB2 H 1.475 -4.663 -6.321 1.00 . A A . 26 TRP HB2 1 1
11 10166 1 1 26 TRP HB3 H 0.757 -3.066 -6.265 1.00 . A A . 26 TRP HB3 1 1
11 10167 1 1 26 TRP HD1 H 4.006 -4.850 -6.750 1.00 . A A . 26 TRP HD1 1 1
11 10168 1 1 26 TRP HE1 H 5.845 -3.170 -7.319 1.00 . A A . 26 TRP HE1 1 1
11 10169 1 1 26 TRP HE3 H 1.531 -0.566 -5.641 1.00 . A A . 26 TRP HE3 1 1
11 10170 1 1 26 TRP HH2 H 4.939 1.705 -6.745 1.00 . A A . 26 TRP HH2 1 1
11 10171 1 1 26 TRP HZ2 H 6.201 -0.345 -7.300 1.00 . A A . 26 TRP HZ2 1 1
11 10172 1 1 26 TRP HZ3 H 2.691 1.602 -5.954 1.00 . A A . 26 TRP HZ3 1 1
11 10173 1 1 26 TRP N N 1.348 -2.582 -3.647 1.00 . A A . 26 TRP N 1 1
11 10174 1 1 26 TRP NE1 N 4.959 -2.902 -6.988 1.00 . A A . 26 TRP NE1 1 1
11 10175 1 1 26 TRP O O 3.204 -4.442 -3.061 1.00 . A A . 26 TRP O 1 1
11 10176 1 1 27 ALA C C 3.131 -8.136 -4.275 1.00 . A A . 27 ALA C 1 1
11 10177 1 1 27 ALA CA C 2.731 -7.123 -3.237 1.00 . A A . 27 ALA CA 1 1
11 10178 1 1 27 ALA CB C 2.013 -7.803 -2.083 1.00 . A A . 27 ALA CB 1 1
11 10179 1 1 27 ALA H H 1.113 -6.353 -4.326 1.00 . A A . 27 ALA H 1 1
11 10180 1 1 27 ALA HA H 3.627 -6.661 -2.851 1.00 . A A . 27 ALA HA 1 1
11 10181 1 1 27 ALA HB1 H 1.712 -7.067 -1.352 1.00 . A A . 27 ALA HB1 1 1
11 10182 1 1 27 ALA HB2 H 2.674 -8.521 -1.621 1.00 . A A . 27 ALA HB2 1 1
11 10183 1 1 27 ALA HB3 H 1.140 -8.312 -2.461 1.00 . A A . 27 ALA HB3 1 1
11 10184 1 1 27 ALA N N 1.913 -6.096 -3.817 1.00 . A A . 27 ALA N 1 1
11 10185 1 1 27 ALA O O 2.287 -8.700 -4.978 1.00 . A A . 27 ALA O 1 1
11 10186 1 1 28 LEU C C 5.030 -10.630 -4.535 1.00 . A A . 28 LEU C 1 1
11 10187 1 1 28 LEU CA C 4.933 -9.325 -5.286 1.00 . A A . 28 LEU CA 1 1
11 10188 1 1 28 LEU CB C 6.320 -8.935 -5.857 1.00 . A A . 28 LEU CB 1 1
11 10189 1 1 28 LEU CD1 C 6.146 -6.398 -5.996 1.00 . A A . 28 LEU CD1 1 1
11 10190 1 1 28 LEU CD2 C 7.774 -7.616 -7.420 1.00 . A A . 28 LEU CD2 1 1
11 10191 1 1 28 LEU CG C 6.414 -7.682 -6.761 1.00 . A A . 28 LEU CG 1 1
11 10192 1 1 28 LEU H H 5.017 -7.803 -3.845 1.00 . A A . 28 LEU H 1 1
11 10193 1 1 28 LEU HA H 4.230 -9.444 -6.095 1.00 . A A . 28 LEU HA 1 1
11 10194 1 1 28 LEU HB2 H 6.975 -8.777 -5.015 1.00 . A A . 28 LEU HB2 1 1
11 10195 1 1 28 LEU HB3 H 6.694 -9.782 -6.415 1.00 . A A . 28 LEU HB3 1 1
11 10196 1 1 28 LEU HD11 H 6.206 -5.557 -6.670 1.00 . A A . 28 LEU HD11 1 1
11 10197 1 1 28 LEU HD12 H 6.884 -6.286 -5.215 1.00 . A A . 28 LEU HD12 1 1
11 10198 1 1 28 LEU HD13 H 5.160 -6.442 -5.556 1.00 . A A . 28 LEU HD13 1 1
11 10199 1 1 28 LEU HD21 H 7.823 -6.748 -8.061 1.00 . A A . 28 LEU HD21 1 1
11 10200 1 1 28 LEU HD22 H 7.925 -8.506 -8.011 1.00 . A A . 28 LEU HD22 1 1
11 10201 1 1 28 LEU HD23 H 8.541 -7.550 -6.664 1.00 . A A . 28 LEU HD23 1 1
11 10202 1 1 28 LEU HG H 5.672 -7.758 -7.542 1.00 . A A . 28 LEU HG 1 1
11 10203 1 1 28 LEU N N 4.402 -8.343 -4.394 1.00 . A A . 28 LEU N 1 1
11 10204 1 1 28 LEU O O 6.042 -10.918 -3.856 1.00 . A A . 28 LEU O 1 1
11 10205 1 1 29 ALA C C 3.140 -13.594 -4.797 1.00 . A A . 29 ALA C 1 1
11 10206 1 1 29 ALA CA C 3.872 -12.617 -3.907 1.00 . A A . 29 ALA CA 1 1
11 10207 1 1 29 ALA CB C 3.160 -12.485 -2.561 1.00 . A A . 29 ALA CB 1 1
11 10208 1 1 29 ALA H H 3.168 -11.026 -5.043 1.00 . A A . 29 ALA H 1 1
11 10209 1 1 29 ALA HA H 4.875 -12.972 -3.729 1.00 . A A . 29 ALA HA 1 1
11 10210 1 1 29 ALA HB1 H 3.158 -13.442 -2.058 1.00 . A A . 29 ALA HB1 1 1
11 10211 1 1 29 ALA HB2 H 2.140 -12.172 -2.729 1.00 . A A . 29 ALA HB2 1 1
11 10212 1 1 29 ALA HB3 H 3.661 -11.752 -1.948 1.00 . A A . 29 ALA HB3 1 1
11 10213 1 1 29 ALA N N 3.955 -11.354 -4.558 1.00 . A A . 29 ALA N 1 1
11 10214 1 1 29 ALA O O 1.924 -13.530 -4.910 1.00 . A A . 29 ALA O 1 1
11 10215 1 1 30 PRO C C 2.721 -16.566 -5.374 1.00 . A A . 30 PRO C 1 1
11 10216 1 1 30 PRO CA C 3.260 -15.498 -6.320 1.00 . A A . 30 PRO CA 1 1
11 10217 1 1 30 PRO CB C 4.406 -16.063 -7.178 1.00 . A A . 30 PRO CB 1 1
11 10218 1 1 30 PRO CD C 5.335 -14.424 -5.643 1.00 . A A . 30 PRO CD 1 1
11 10219 1 1 30 PRO CG C 5.623 -15.244 -6.870 1.00 . A A . 30 PRO CG 1 1
11 10220 1 1 30 PRO HA H 2.457 -15.116 -6.934 1.00 . A A . 30 PRO HA 1 1
11 10221 1 1 30 PRO HB2 H 4.560 -17.098 -6.913 1.00 . A A . 30 PRO HB2 1 1
11 10222 1 1 30 PRO HB3 H 4.140 -15.998 -8.223 1.00 . A A . 30 PRO HB3 1 1
11 10223 1 1 30 PRO HD2 H 5.802 -14.841 -4.763 1.00 . A A . 30 PRO HD2 1 1
11 10224 1 1 30 PRO HD3 H 5.685 -13.412 -5.789 1.00 . A A . 30 PRO HD3 1 1
11 10225 1 1 30 PRO HG2 H 6.456 -15.904 -6.676 1.00 . A A . 30 PRO HG2 1 1
11 10226 1 1 30 PRO HG3 H 5.860 -14.602 -7.705 1.00 . A A . 30 PRO HG3 1 1
11 10227 1 1 30 PRO N N 3.875 -14.446 -5.526 1.00 . A A . 30 PRO N 1 1
11 10228 1 1 30 PRO O O 1.503 -16.765 -5.259 1.00 . A A . 30 PRO O 1 1
11 10229 1 1 31 LYS C C 4.804 -18.704 -3.285 1.00 . A A . 31 LYS C 1 1
11 10230 1 1 31 LYS CA C 3.438 -18.148 -3.625 1.00 . A A . 31 LYS CA 1 1
11 10231 1 1 31 LYS CB C 2.468 -19.292 -3.977 1.00 . A A . 31 LYS CB 1 1
11 10232 1 1 31 LYS CD C 1.000 -21.142 -3.092 1.00 . A A . 31 LYS CD 1 1
11 10233 1 1 31 LYS CE C 0.437 -21.772 -1.824 1.00 . A A . 31 LYS CE 1 1
11 10234 1 1 31 LYS CG C 1.979 -20.044 -2.750 1.00 . A A . 31 LYS CG 1 1
11 10235 1 1 31 LYS H H 4.595 -17.101 -4.964 1.00 . A A . 31 LYS H 1 1
11 10236 1 1 31 LYS HA H 3.076 -17.580 -2.779 1.00 . A A . 31 LYS HA 1 1
11 10237 1 1 31 LYS HB2 H 1.613 -18.882 -4.496 1.00 . A A . 31 LYS HB2 1 1
11 10238 1 1 31 LYS HB3 H 2.975 -19.993 -4.625 1.00 . A A . 31 LYS HB3 1 1
11 10239 1 1 31 LYS HD2 H 0.190 -20.724 -3.672 1.00 . A A . 31 LYS HD2 1 1
11 10240 1 1 31 LYS HD3 H 1.506 -21.902 -3.668 1.00 . A A . 31 LYS HD3 1 1
11 10241 1 1 31 LYS HE2 H -0.166 -22.626 -2.093 1.00 . A A . 31 LYS HE2 1 1
11 10242 1 1 31 LYS HE3 H 1.265 -22.102 -1.217 1.00 . A A . 31 LYS HE3 1 1
11 10243 1 1 31 LYS HG2 H 2.830 -20.485 -2.252 1.00 . A A . 31 LYS HG2 1 1
11 10244 1 1 31 LYS HG3 H 1.503 -19.340 -2.085 1.00 . A A . 31 LYS HG3 1 1
11 10245 1 1 31 LYS HZ1 H -1.257 -20.567 -1.566 1.00 . A A . 31 LYS HZ1 1 1
11 10246 1 1 31 LYS HZ2 H 0.110 -19.947 -0.777 1.00 . A A . 31 LYS HZ2 1 1
11 10247 1 1 31 LYS HZ3 H -0.699 -21.268 -0.149 1.00 . A A . 31 LYS HZ3 1 1
11 10248 1 1 31 LYS N N 3.657 -17.222 -4.704 1.00 . A A . 31 LYS N 1 1
11 10249 1 1 31 LYS NZ N -0.396 -20.818 -1.037 1.00 . A A . 31 LYS NZ 1 1
11 10250 1 1 31 LYS O O 5.685 -18.737 -4.156 1.00 . A A . 31 LYS O 1 1
11 10251 1 1 32 GLY C C 7.314 -18.505 -1.326 1.00 . A A . 32 GLY C 1 1
11 10252 1 1 32 GLY CA C 6.293 -19.587 -1.612 1.00 . A A . 32 GLY CA 1 1
11 10253 1 1 32 GLY H H 4.315 -18.892 -1.368 1.00 . A A . 32 GLY H 1 1
11 10254 1 1 32 GLY HA2 H 6.138 -20.170 -0.716 1.00 . A A . 32 GLY HA2 1 1
11 10255 1 1 32 GLY HA3 H 6.675 -20.230 -2.392 1.00 . A A . 32 GLY HA3 1 1
11 10256 1 1 32 GLY N N 5.023 -19.031 -2.036 1.00 . A A . 32 GLY N 1 1
11 10257 1 1 32 GLY O O 8.420 -18.780 -0.849 1.00 . A A . 32 GLY O 1 1
11 10258 1 1 33 ARG C C 7.281 -15.405 -0.189 1.00 . A A . 33 ARG C 1 1
11 10259 1 1 33 ARG CA C 7.802 -16.140 -1.407 1.00 . A A . 33 ARG CA 1 1
11 10260 1 1 33 ARG CB C 7.765 -15.210 -2.644 1.00 . A A . 33 ARG CB 1 1
11 10261 1 1 33 ARG CD C 8.631 -13.097 -3.774 1.00 . A A . 33 ARG CD 1 1
11 10262 1 1 33 ARG CG C 8.784 -14.066 -2.602 1.00 . A A . 33 ARG CG 1 1
11 10263 1 1 33 ARG CZ C 8.940 -13.062 -6.260 1.00 . A A . 33 ARG CZ 1 1
11 10264 1 1 33 ARG H H 6.029 -17.152 -1.936 1.00 . A A . 33 ARG H 1 1
11 10265 1 1 33 ARG HA H 8.806 -16.496 -1.239 1.00 . A A . 33 ARG HA 1 1
11 10266 1 1 33 ARG HB2 H 7.957 -15.798 -3.530 1.00 . A A . 33 ARG HB2 1 1
11 10267 1 1 33 ARG HB3 H 6.777 -14.780 -2.718 1.00 . A A . 33 ARG HB3 1 1
11 10268 1 1 33 ARG HD2 H 7.642 -12.666 -3.731 1.00 . A A . 33 ARG HD2 1 1
11 10269 1 1 33 ARG HD3 H 9.363 -12.312 -3.667 1.00 . A A . 33 ARG HD3 1 1
11 10270 1 1 33 ARG HE H 8.761 -14.718 -5.115 1.00 . A A . 33 ARG HE 1 1
11 10271 1 1 33 ARG HG2 H 8.650 -13.517 -1.682 1.00 . A A . 33 ARG HG2 1 1
11 10272 1 1 33 ARG HG3 H 9.778 -14.487 -2.622 1.00 . A A . 33 ARG HG3 1 1
11 10273 1 1 33 ARG HH11 H 9.238 -11.237 -5.394 1.00 . A A . 33 ARG HH11 1 1
11 10274 1 1 33 ARG HH12 H 9.299 -11.211 -7.093 1.00 . A A . 33 ARG HH12 1 1
11 10275 1 1 33 ARG HH21 H 8.831 -14.722 -7.460 1.00 . A A . 33 ARG HH21 1 1
11 10276 1 1 33 ARG HH22 H 8.995 -13.271 -8.307 1.00 . A A . 33 ARG HH22 1 1
11 10277 1 1 33 ARG N N 6.942 -17.282 -1.609 1.00 . A A . 33 ARG N 1 1
11 10278 1 1 33 ARG NE N 8.800 -13.734 -5.096 1.00 . A A . 33 ARG NE 1 1
11 10279 1 1 33 ARG NH1 N 9.167 -11.746 -6.253 1.00 . A A . 33 ARG NH1 1 1
11 10280 1 1 33 ARG NH2 N 8.933 -13.722 -7.413 1.00 . A A . 33 ARG NH2 1 1
11 10281 1 1 33 ARG O O 6.081 -15.472 0.085 1.00 . A A . 33 ARG O 1 1
11 10282 1 1 34 LYS C C 6.701 -12.932 1.395 1.00 . A A . 34 LYS C 1 1
11 10283 1 1 34 LYS CA C 7.761 -13.991 1.743 1.00 . A A . 34 LYS CA 1 1
11 10284 1 1 34 LYS CB C 8.977 -13.331 2.389 1.00 . A A . 34 LYS CB 1 1
11 10285 1 1 34 LYS CD C 9.945 -12.053 4.309 1.00 . A A . 34 LYS CD 1 1
11 10286 1 1 34 LYS CE C 9.728 -11.559 5.724 1.00 . A A . 34 LYS CE 1 1
11 10287 1 1 34 LYS CG C 8.713 -12.744 3.767 1.00 . A A . 34 LYS CG 1 1
11 10288 1 1 34 LYS H H 9.110 -14.779 0.298 1.00 . A A . 34 LYS H 1 1
11 10289 1 1 34 LYS HA H 7.323 -14.690 2.439 1.00 . A A . 34 LYS HA 1 1
11 10290 1 1 34 LYS HB2 H 9.771 -14.057 2.475 1.00 . A A . 34 LYS HB2 1 1
11 10291 1 1 34 LYS HB3 H 9.301 -12.532 1.741 1.00 . A A . 34 LYS HB3 1 1
11 10292 1 1 34 LYS HD2 H 10.775 -12.743 4.295 1.00 . A A . 34 LYS HD2 1 1
11 10293 1 1 34 LYS HD3 H 10.168 -11.210 3.672 1.00 . A A . 34 LYS HD3 1 1
11 10294 1 1 34 LYS HE2 H 8.868 -10.908 5.735 1.00 . A A . 34 LYS HE2 1 1
11 10295 1 1 34 LYS HE3 H 9.543 -12.406 6.369 1.00 . A A . 34 LYS HE3 1 1
11 10296 1 1 34 LYS HG2 H 7.910 -12.023 3.695 1.00 . A A . 34 LYS HG2 1 1
11 10297 1 1 34 LYS HG3 H 8.428 -13.540 4.439 1.00 . A A . 34 LYS HG3 1 1
11 10298 1 1 34 LYS HZ1 H 11.076 -9.940 5.695 1.00 . A A . 34 LYS HZ1 1 1
11 10299 1 1 34 LYS HZ2 H 11.750 -11.401 6.209 1.00 . A A . 34 LYS HZ2 1 1
11 10300 1 1 34 LYS HZ3 H 10.739 -10.543 7.227 1.00 . A A . 34 LYS HZ3 1 1
11 10301 1 1 34 LYS N N 8.158 -14.738 0.545 1.00 . A A . 34 LYS N 1 1
11 10302 1 1 34 LYS NZ N 10.896 -10.811 6.235 1.00 . A A . 34 LYS NZ 1 1
11 10303 1 1 34 LYS O O 5.743 -12.728 2.148 1.00 . A A . 34 LYS O 1 1
11 10304 1 1 35 GLY C C 6.468 -9.948 -0.212 1.00 . A A . 35 GLY C 1 1
11 10305 1 1 35 GLY CA C 5.904 -11.332 -0.213 1.00 . A A . 35 GLY CA 1 1
11 10306 1 1 35 GLY H H 7.683 -12.481 -0.259 1.00 . A A . 35 GLY H 1 1
11 10307 1 1 35 GLY HA2 H 5.620 -11.591 -1.222 1.00 . A A . 35 GLY HA2 1 1
11 10308 1 1 35 GLY HA3 H 5.031 -11.359 0.423 1.00 . A A . 35 GLY HA3 1 1
11 10309 1 1 35 GLY N N 6.870 -12.297 0.252 1.00 . A A . 35 GLY N 1 1
11 10310 1 1 35 GLY O O 6.435 -9.262 0.811 1.00 . A A . 35 GLY O 1 1
11 10311 1 1 36 VAL C C 6.566 -7.141 -1.615 1.00 . A A . 36 VAL C 1 1
11 10312 1 1 36 VAL CA C 7.613 -8.220 -1.444 1.00 . A A . 36 VAL CA 1 1
11 10313 1 1 36 VAL CB C 8.625 -8.145 -2.613 1.00 . A A . 36 VAL CB 1 1
11 10314 1 1 36 VAL CG1 C 9.408 -6.835 -2.587 1.00 . A A . 36 VAL CG1 1 1
11 10315 1 1 36 VAL CG2 C 9.562 -9.331 -2.585 1.00 . A A . 36 VAL CG2 1 1
11 10316 1 1 36 VAL H H 6.872 -10.079 -2.155 1.00 . A A . 36 VAL H 1 1
11 10317 1 1 36 VAL HA H 8.135 -8.047 -0.515 1.00 . A A . 36 VAL HA 1 1
11 10318 1 1 36 VAL HB H 8.070 -8.170 -3.537 1.00 . A A . 36 VAL HB 1 1
11 10319 1 1 36 VAL HG11 H 8.722 -6.004 -2.663 1.00 . A A . 36 VAL HG11 1 1
11 10320 1 1 36 VAL HG12 H 10.094 -6.809 -3.421 1.00 . A A . 36 VAL HG12 1 1
11 10321 1 1 36 VAL HG13 H 9.963 -6.761 -1.664 1.00 . A A . 36 VAL HG13 1 1
11 10322 1 1 36 VAL HG21 H 8.996 -10.243 -2.704 1.00 . A A . 36 VAL HG21 1 1
11 10323 1 1 36 VAL HG22 H 10.084 -9.351 -1.639 1.00 . A A . 36 VAL HG22 1 1
11 10324 1 1 36 VAL HG23 H 10.275 -9.238 -3.390 1.00 . A A . 36 VAL HG23 1 1
11 10325 1 1 36 VAL N N 6.970 -9.522 -1.351 1.00 . A A . 36 VAL N 1 1
11 10326 1 1 36 VAL O O 5.966 -7.007 -2.670 1.00 . A A . 36 VAL O 1 1
11 10327 1 1 37 LYS C C 6.037 -4.075 -0.958 1.00 . A A . 37 LYS C 1 1
11 10328 1 1 37 LYS CA C 5.354 -5.364 -0.574 1.00 . A A . 37 LYS CA 1 1
11 10329 1 1 37 LYS CB C 4.721 -5.260 0.809 1.00 . A A . 37 LYS CB 1 1
11 10330 1 1 37 LYS CD C 3.350 -6.418 2.574 1.00 . A A . 37 LYS CD 1 1
11 10331 1 1 37 LYS CE C 2.459 -7.620 2.869 1.00 . A A . 37 LYS CE 1 1
11 10332 1 1 37 LYS CG C 3.944 -6.511 1.188 1.00 . A A . 37 LYS CG 1 1
11 10333 1 1 37 LYS H H 6.802 -6.628 0.259 1.00 . A A . 37 LYS H 1 1
11 10334 1 1 37 LYS HA H 4.584 -5.595 -1.294 1.00 . A A . 37 LYS HA 1 1
11 10335 1 1 37 LYS HB2 H 5.513 -5.119 1.531 1.00 . A A . 37 LYS HB2 1 1
11 10336 1 1 37 LYS HB3 H 4.060 -4.406 0.841 1.00 . A A . 37 LYS HB3 1 1
11 10337 1 1 37 LYS HD2 H 4.150 -6.389 3.299 1.00 . A A . 37 LYS HD2 1 1
11 10338 1 1 37 LYS HD3 H 2.761 -5.516 2.648 1.00 . A A . 37 LYS HD3 1 1
11 10339 1 1 37 LYS HE2 H 2.045 -7.503 3.859 1.00 . A A . 37 LYS HE2 1 1
11 10340 1 1 37 LYS HE3 H 1.655 -7.639 2.148 1.00 . A A . 37 LYS HE3 1 1
11 10341 1 1 37 LYS HG2 H 3.144 -6.662 0.478 1.00 . A A . 37 LYS HG2 1 1
11 10342 1 1 37 LYS HG3 H 4.613 -7.357 1.149 1.00 . A A . 37 LYS HG3 1 1
11 10343 1 1 37 LYS HZ1 H 3.677 -9.040 1.904 1.00 . A A . 37 LYS HZ1 1 1
11 10344 1 1 37 LYS HZ2 H 2.528 -9.694 2.947 1.00 . A A . 37 LYS HZ2 1 1
11 10345 1 1 37 LYS HZ3 H 3.891 -8.965 3.586 1.00 . A A . 37 LYS HZ3 1 1
11 10346 1 1 37 LYS N N 6.315 -6.433 -0.568 1.00 . A A . 37 LYS N 1 1
11 10347 1 1 37 LYS NZ N 3.194 -8.904 2.813 1.00 . A A . 37 LYS NZ 1 1
11 10348 1 1 37 LYS O O 7.046 -3.717 -0.368 1.00 . A A . 37 LYS O 1 1
11 10349 1 1 38 ILE C C 4.991 -1.126 -2.500 1.00 . A A . 38 ILE C 1 1
11 10350 1 1 38 ILE CA C 6.093 -2.167 -2.423 1.00 . A A . 38 ILE CA 1 1
11 10351 1 1 38 ILE CB C 6.773 -2.332 -3.828 1.00 . A A . 38 ILE CB 1 1
11 10352 1 1 38 ILE CD1 C 8.548 -3.693 -5.099 1.00 . A A . 38 ILE CD1 1 1
11 10353 1 1 38 ILE CG1 C 7.832 -3.448 -3.784 1.00 . A A . 38 ILE CG1 1 1
11 10354 1 1 38 ILE CG2 C 7.418 -1.018 -4.284 1.00 . A A . 38 ILE CG2 1 1
11 10355 1 1 38 ILE H H 4.703 -3.723 -2.404 1.00 . A A . 38 ILE H 1 1
11 10356 1 1 38 ILE HA H 6.833 -1.844 -1.707 1.00 . A A . 38 ILE HA 1 1
11 10357 1 1 38 ILE HB H 6.008 -2.597 -4.544 1.00 . A A . 38 ILE HB 1 1
11 10358 1 1 38 ILE HD11 H 7.828 -3.970 -5.855 1.00 . A A . 38 ILE HD11 1 1
11 10359 1 1 38 ILE HD12 H 9.264 -4.492 -4.972 1.00 . A A . 38 ILE HD12 1 1
11 10360 1 1 38 ILE HD13 H 9.063 -2.793 -5.403 1.00 . A A . 38 ILE HD13 1 1
11 10361 1 1 38 ILE HG12 H 8.575 -3.188 -3.045 1.00 . A A . 38 ILE HG12 1 1
11 10362 1 1 38 ILE HG13 H 7.353 -4.368 -3.484 1.00 . A A . 38 ILE HG13 1 1
11 10363 1 1 38 ILE HG21 H 8.172 -0.723 -3.569 1.00 . A A . 38 ILE HG21 1 1
11 10364 1 1 38 ILE HG22 H 6.663 -0.248 -4.345 1.00 . A A . 38 ILE HG22 1 1
11 10365 1 1 38 ILE HG23 H 7.873 -1.155 -5.254 1.00 . A A . 38 ILE HG23 1 1
11 10366 1 1 38 ILE N N 5.521 -3.406 -1.955 1.00 . A A . 38 ILE N 1 1
11 10367 1 1 38 ILE O O 3.840 -1.451 -2.815 1.00 . A A . 38 ILE O 1 1
11 10368 1 1 39 GLY C C 4.962 2.316 -2.953 1.00 . A A . 39 GLY C 1 1
11 10369 1 1 39 GLY CA C 4.378 1.150 -2.238 1.00 . A A . 39 GLY CA 1 1
11 10370 1 1 39 GLY H H 6.236 0.277 -1.862 1.00 . A A . 39 GLY H 1 1
11 10371 1 1 39 GLY HA2 H 3.509 0.815 -2.782 1.00 . A A . 39 GLY HA2 1 1
11 10372 1 1 39 GLY HA3 H 4.075 1.463 -1.250 1.00 . A A . 39 GLY HA3 1 1
11 10373 1 1 39 GLY N N 5.319 0.087 -2.164 1.00 . A A . 39 GLY N 1 1
11 10374 1 1 39 GLY O O 6.181 2.535 -2.904 1.00 . A A . 39 GLY O 1 1
11 10375 1 1 40 LEU C C 4.263 5.410 -3.494 1.00 . A A . 40 LEU C 1 1
11 10376 1 1 40 LEU CA C 4.545 4.200 -4.355 1.00 . A A . 40 LEU CA 1 1
11 10377 1 1 40 LEU CB C 3.808 4.295 -5.693 1.00 . A A . 40 LEU CB 1 1
11 10378 1 1 40 LEU CD1 C 5.569 5.377 -7.059 1.00 . A A . 40 LEU CD1 1 1
11 10379 1 1 40 LEU CD2 C 3.209 5.594 -7.731 1.00 . A A . 40 LEU CD2 1 1
11 10380 1 1 40 LEU CG C 4.154 5.491 -6.567 1.00 . A A . 40 LEU CG 1 1
11 10381 1 1 40 LEU H H 3.190 2.754 -3.658 1.00 . A A . 40 LEU H 1 1
11 10382 1 1 40 LEU HA H 5.607 4.132 -4.534 1.00 . A A . 40 LEU HA 1 1
11 10383 1 1 40 LEU HB2 H 4.085 3.416 -6.252 1.00 . A A . 40 LEU HB2 1 1
11 10384 1 1 40 LEU HB3 H 2.745 4.254 -5.538 1.00 . A A . 40 LEU HB3 1 1
11 10385 1 1 40 LEU HD11 H 5.802 6.220 -7.691 1.00 . A A . 40 LEU HD11 1 1
11 10386 1 1 40 LEU HD12 H 5.646 4.460 -7.625 1.00 . A A . 40 LEU HD12 1 1
11 10387 1 1 40 LEU HD13 H 6.245 5.343 -6.219 1.00 . A A . 40 LEU HD13 1 1
11 10388 1 1 40 LEU HD21 H 2.198 5.719 -7.372 1.00 . A A . 40 LEU HD21 1 1
11 10389 1 1 40 LEU HD22 H 3.284 4.690 -8.315 1.00 . A A . 40 LEU HD22 1 1
11 10390 1 1 40 LEU HD23 H 3.501 6.441 -8.333 1.00 . A A . 40 LEU HD23 1 1
11 10391 1 1 40 LEU HG H 4.076 6.393 -5.979 1.00 . A A . 40 LEU HG 1 1
11 10392 1 1 40 LEU N N 4.135 3.029 -3.641 1.00 . A A . 40 LEU N 1 1
11 10393 1 1 40 LEU O O 3.144 5.594 -3.029 1.00 . A A . 40 LEU O 1 1
11 10394 1 1 41 PHE C C 5.574 8.581 -3.165 1.00 . A A . 41 PHE C 1 1
11 10395 1 1 41 PHE CA C 5.176 7.350 -2.410 1.00 . A A . 41 PHE CA 1 1
11 10396 1 1 41 PHE CB C 6.164 7.208 -1.259 1.00 . A A . 41 PHE CB 1 1
11 10397 1 1 41 PHE CD1 C 5.060 6.087 0.660 1.00 . A A . 41 PHE CD1 1 1
11 10398 1 1 41 PHE CD2 C 6.679 4.865 -0.577 1.00 . A A . 41 PHE CD2 1 1
11 10399 1 1 41 PHE CE1 C 4.879 5.012 1.486 1.00 . A A . 41 PHE CE1 1 1
11 10400 1 1 41 PHE CE2 C 6.499 3.784 0.244 1.00 . A A . 41 PHE CE2 1 1
11 10401 1 1 41 PHE CG C 5.957 6.030 -0.377 1.00 . A A . 41 PHE CG 1 1
11 10402 1 1 41 PHE CZ C 5.597 3.859 1.278 1.00 . A A . 41 PHE CZ 1 1
11 10403 1 1 41 PHE H H 6.129 6.019 -3.705 1.00 . A A . 41 PHE H 1 1
11 10404 1 1 41 PHE HA H 4.182 7.441 -1.999 1.00 . A A . 41 PHE HA 1 1
11 10405 1 1 41 PHE HB2 H 7.154 7.118 -1.684 1.00 . A A . 41 PHE HB2 1 1
11 10406 1 1 41 PHE HB3 H 6.135 8.108 -0.666 1.00 . A A . 41 PHE HB3 1 1
11 10407 1 1 41 PHE HD1 H 4.493 6.991 0.822 1.00 . A A . 41 PHE HD1 1 1
11 10408 1 1 41 PHE HD2 H 7.386 4.805 -1.391 1.00 . A A . 41 PHE HD2 1 1
11 10409 1 1 41 PHE HE1 H 4.171 5.069 2.299 1.00 . A A . 41 PHE HE1 1 1
11 10410 1 1 41 PHE HE2 H 7.062 2.875 0.083 1.00 . A A . 41 PHE HE2 1 1
11 10411 1 1 41 PHE HZ H 5.455 3.012 1.931 1.00 . A A . 41 PHE HZ 1 1
11 10412 1 1 41 PHE N N 5.263 6.196 -3.269 1.00 . A A . 41 PHE N 1 1
11 10413 1 1 41 PHE O O 6.030 8.493 -4.296 1.00 . A A . 41 PHE O 1 1
11 10414 1 1 42 LYS C C 6.796 11.550 -1.979 1.00 . A A . 42 LYS C 1 1
11 10415 1 1 42 LYS CA C 5.927 10.944 -3.050 1.00 . A A . 42 LYS CA 1 1
11 10416 1 1 42 LYS CB C 4.806 11.933 -3.415 1.00 . A A . 42 LYS CB 1 1
11 10417 1 1 42 LYS CD C 4.260 14.291 -4.189 1.00 . A A . 42 LYS CD 1 1
11 10418 1 1 42 LYS CE C 4.868 15.596 -4.699 1.00 . A A . 42 LYS CE 1 1
11 10419 1 1 42 LYS CG C 5.346 13.249 -3.980 1.00 . A A . 42 LYS CG 1 1
11 10420 1 1 42 LYS H H 4.952 9.726 -1.673 1.00 . A A . 42 LYS H 1 1
11 10421 1 1 42 LYS HA H 6.531 10.737 -3.919 1.00 . A A . 42 LYS HA 1 1
11 10422 1 1 42 LYS HB2 H 4.162 11.478 -4.155 1.00 . A A . 42 LYS HB2 1 1
11 10423 1 1 42 LYS HB3 H 4.228 12.155 -2.530 1.00 . A A . 42 LYS HB3 1 1
11 10424 1 1 42 LYS HD2 H 3.548 13.922 -4.913 1.00 . A A . 42 LYS HD2 1 1
11 10425 1 1 42 LYS HD3 H 3.763 14.475 -3.249 1.00 . A A . 42 LYS HD3 1 1
11 10426 1 1 42 LYS HE2 H 5.639 15.906 -4.011 1.00 . A A . 42 LYS HE2 1 1
11 10427 1 1 42 LYS HE3 H 5.311 15.411 -5.667 1.00 . A A . 42 LYS HE3 1 1
11 10428 1 1 42 LYS HG2 H 6.076 13.645 -3.289 1.00 . A A . 42 LYS HG2 1 1
11 10429 1 1 42 LYS HG3 H 5.831 13.048 -4.924 1.00 . A A . 42 LYS HG3 1 1
11 10430 1 1 42 LYS HZ1 H 4.342 17.561 -5.121 1.00 . A A . 42 LYS HZ1 1 1
11 10431 1 1 42 LYS HZ2 H 3.440 16.872 -3.892 1.00 . A A . 42 LYS HZ2 1 1
11 10432 1 1 42 LYS HZ3 H 3.124 16.467 -5.500 1.00 . A A . 42 LYS HZ3 1 1
11 10433 1 1 42 LYS N N 5.422 9.707 -2.537 1.00 . A A . 42 LYS N 1 1
11 10434 1 1 42 LYS NZ N 3.876 16.683 -4.817 1.00 . A A . 42 LYS NZ 1 1
11 10435 1 1 42 LYS O O 6.356 11.697 -0.842 1.00 . A A . 42 LYS O 1 1
11 10436 1 1 43 ASP C C 8.546 13.967 -1.312 1.00 . A A . 43 ASP C 1 1
11 10437 1 1 43 ASP CA C 8.914 12.498 -1.369 1.00 . A A . 43 ASP CA 1 1
11 10438 1 1 43 ASP CB C 10.382 12.328 -1.777 1.00 . A A . 43 ASP CB 1 1
11 10439 1 1 43 ASP CG C 11.340 13.052 -0.842 1.00 . A A . 43 ASP CG 1 1
11 10440 1 1 43 ASP H H 8.323 11.682 -3.236 1.00 . A A . 43 ASP H 1 1
11 10441 1 1 43 ASP HA H 8.742 12.051 -0.402 1.00 . A A . 43 ASP HA 1 1
11 10442 1 1 43 ASP HB2 H 10.634 11.279 -1.774 1.00 . A A . 43 ASP HB2 1 1
11 10443 1 1 43 ASP HB3 H 10.516 12.720 -2.774 1.00 . A A . 43 ASP HB3 1 1
11 10444 1 1 43 ASP N N 8.020 11.857 -2.316 1.00 . A A . 43 ASP N 1 1
11 10445 1 1 43 ASP O O 8.577 14.647 -2.331 1.00 . A A . 43 ASP O 1 1
11 10446 1 1 43 ASP OD1 O 11.539 14.269 -1.019 1.00 . A A . 43 ASP OD1 1 1
11 10447 1 1 43 ASP OD2 O 11.910 12.424 0.052 1.00 . A A . 43 ASP OD2 1 1
11 10448 1 1 44 PRO C C 8.752 16.936 -0.114 1.00 . A A . 44 PRO C 1 1
11 10449 1 1 44 PRO CA C 7.673 15.841 0.004 1.00 . A A . 44 PRO CA 1 1
11 10450 1 1 44 PRO CB C 7.061 15.840 1.406 1.00 . A A . 44 PRO CB 1 1
11 10451 1 1 44 PRO CD C 8.141 13.725 1.133 1.00 . A A . 44 PRO CD 1 1
11 10452 1 1 44 PRO CG C 7.791 14.770 2.146 1.00 . A A . 44 PRO CG 1 1
11 10453 1 1 44 PRO HA H 6.893 16.048 -0.712 1.00 . A A . 44 PRO HA 1 1
11 10454 1 1 44 PRO HB2 H 7.217 16.807 1.857 1.00 . A A . 44 PRO HB2 1 1
11 10455 1 1 44 PRO HB3 H 6.004 15.628 1.345 1.00 . A A . 44 PRO HB3 1 1
11 10456 1 1 44 PRO HD2 H 9.110 13.299 1.350 1.00 . A A . 44 PRO HD2 1 1
11 10457 1 1 44 PRO HD3 H 7.386 12.954 1.112 1.00 . A A . 44 PRO HD3 1 1
11 10458 1 1 44 PRO HG2 H 8.691 15.163 2.591 1.00 . A A . 44 PRO HG2 1 1
11 10459 1 1 44 PRO HG3 H 7.152 14.347 2.906 1.00 . A A . 44 PRO HG3 1 1
11 10460 1 1 44 PRO N N 8.164 14.468 -0.146 1.00 . A A . 44 PRO N 1 1
11 10461 1 1 44 PRO O O 8.427 18.126 -0.221 1.00 . A A . 44 PRO O 1 1
11 10462 1 1 45 GLU C C 11.633 17.678 -1.559 1.00 . A A . 45 GLU C 1 1
11 10463 1 1 45 GLU CA C 11.076 17.538 -0.152 1.00 . A A . 45 GLU CA 1 1
11 10464 1 1 45 GLU CB C 12.163 17.232 0.866 1.00 . A A . 45 GLU CB 1 1
11 10465 1 1 45 GLU CD C 12.734 17.075 3.307 1.00 . A A . 45 GLU CD 1 1
11 10466 1 1 45 GLU CG C 11.669 17.350 2.298 1.00 . A A . 45 GLU CG 1 1
11 10467 1 1 45 GLU H H 10.233 15.604 -0.047 1.00 . A A . 45 GLU H 1 1
11 10468 1 1 45 GLU HA H 10.627 18.487 0.105 1.00 . A A . 45 GLU HA 1 1
11 10469 1 1 45 GLU HB2 H 12.517 16.224 0.706 1.00 . A A . 45 GLU HB2 1 1
11 10470 1 1 45 GLU HB3 H 12.985 17.921 0.732 1.00 . A A . 45 GLU HB3 1 1
11 10471 1 1 45 GLU HG2 H 11.302 18.353 2.459 1.00 . A A . 45 GLU HG2 1 1
11 10472 1 1 45 GLU HG3 H 10.862 16.648 2.440 1.00 . A A . 45 GLU HG3 1 1
11 10473 1 1 45 GLU N N 10.010 16.560 -0.084 1.00 . A A . 45 GLU N 1 1
11 10474 1 1 45 GLU O O 12.053 18.776 -1.975 1.00 . A A . 45 GLU O 1 1
11 10475 1 1 45 GLU OE1 O 13.581 17.955 3.551 1.00 . A A . 45 GLU OE1 1 1
11 10476 1 1 45 GLU OE2 O 12.754 15.980 3.880 1.00 . A A . 45 GLU OE2 1 1
11 10477 1 1 46 THR C C 10.936 16.763 -4.602 1.00 . A A . 46 THR C 1 1
11 10478 1 1 46 THR CA C 12.117 16.599 -3.650 1.00 . A A . 46 THR CA 1 1
11 10479 1 1 46 THR CB C 12.904 15.312 -3.982 1.00 . A A . 46 THR CB 1 1
11 10480 1 1 46 THR CG2 C 14.206 15.259 -3.202 1.00 . A A . 46 THR CG2 1 1
11 10481 1 1 46 THR H H 11.410 15.731 -1.860 1.00 . A A . 46 THR H 1 1
11 10482 1 1 46 THR HA H 12.772 17.447 -3.776 1.00 . A A . 46 THR HA 1 1
11 10483 1 1 46 THR HB H 13.122 15.297 -5.039 1.00 . A A . 46 THR HB 1 1
11 10484 1 1 46 THR HG1 H 12.069 14.135 -2.674 1.00 . A A . 46 THR HG1 1 1
11 10485 1 1 46 THR HG21 H 13.991 15.261 -2.144 1.00 . A A . 46 THR HG21 1 1
11 10486 1 1 46 THR HG22 H 14.808 16.120 -3.448 1.00 . A A . 46 THR HG22 1 1
11 10487 1 1 46 THR HG23 H 14.745 14.358 -3.458 1.00 . A A . 46 THR HG23 1 1
11 10488 1 1 46 THR N N 11.664 16.589 -2.280 1.00 . A A . 46 THR N 1 1
11 10489 1 1 46 THR O O 11.038 17.418 -5.643 1.00 . A A . 46 THR O 1 1
11 10490 1 1 46 THR OG1 O 12.114 14.171 -3.644 1.00 . A A . 46 THR OG1 1 1
11 10491 1 1 47 GLY C C 8.570 15.230 -6.074 1.00 . A A . 47 GLY C 1 1
11 10492 1 1 47 GLY CA C 8.635 16.287 -5.008 1.00 . A A . 47 GLY CA 1 1
11 10493 1 1 47 GLY H H 9.767 15.687 -3.383 1.00 . A A . 47 GLY H 1 1
11 10494 1 1 47 GLY HA2 H 7.774 16.201 -4.362 1.00 . A A . 47 GLY HA2 1 1
11 10495 1 1 47 GLY HA3 H 8.639 17.257 -5.473 1.00 . A A . 47 GLY HA3 1 1
11 10496 1 1 47 GLY N N 9.814 16.191 -4.223 1.00 . A A . 47 GLY N 1 1
11 10497 1 1 47 GLY O O 8.012 15.454 -7.143 1.00 . A A . 47 GLY O 1 1
11 10498 1 1 48 LYS C C 8.500 11.774 -6.225 1.00 . A A . 48 LYS C 1 1
11 10499 1 1 48 LYS CA C 9.107 13.031 -6.800 1.00 . A A . 48 LYS CA 1 1
11 10500 1 1 48 LYS CB C 10.501 12.765 -7.385 1.00 . A A . 48 LYS CB 1 1
11 10501 1 1 48 LYS CD C 12.928 12.188 -7.011 1.00 . A A . 48 LYS CD 1 1
11 10502 1 1 48 LYS CE C 12.972 11.241 -8.207 1.00 . A A . 48 LYS CE 1 1
11 10503 1 1 48 LYS CG C 11.539 12.267 -6.383 1.00 . A A . 48 LYS CG 1 1
11 10504 1 1 48 LYS H H 9.584 13.938 -4.954 1.00 . A A . 48 LYS H 1 1
11 10505 1 1 48 LYS HA H 8.463 13.370 -7.596 1.00 . A A . 48 LYS HA 1 1
11 10506 1 1 48 LYS HB2 H 10.397 12.019 -8.158 1.00 . A A . 48 LYS HB2 1 1
11 10507 1 1 48 LYS HB3 H 10.866 13.679 -7.830 1.00 . A A . 48 LYS HB3 1 1
11 10508 1 1 48 LYS HD2 H 13.214 13.174 -7.342 1.00 . A A . 48 LYS HD2 1 1
11 10509 1 1 48 LYS HD3 H 13.628 11.846 -6.263 1.00 . A A . 48 LYS HD3 1 1
11 10510 1 1 48 LYS HE2 H 12.753 10.237 -7.876 1.00 . A A . 48 LYS HE2 1 1
11 10511 1 1 48 LYS HE3 H 12.229 11.554 -8.924 1.00 . A A . 48 LYS HE3 1 1
11 10512 1 1 48 LYS HG2 H 11.574 12.946 -5.544 1.00 . A A . 48 LYS HG2 1 1
11 10513 1 1 48 LYS HG3 H 11.251 11.284 -6.040 1.00 . A A . 48 LYS HG3 1 1
11 10514 1 1 48 LYS HZ1 H 14.501 12.193 -9.241 1.00 . A A . 48 LYS HZ1 1 1
11 10515 1 1 48 LYS HZ2 H 14.304 10.584 -9.665 1.00 . A A . 48 LYS HZ2 1 1
11 10516 1 1 48 LYS HZ3 H 15.059 10.986 -8.215 1.00 . A A . 48 LYS HZ3 1 1
11 10517 1 1 48 LYS N N 9.139 14.086 -5.817 1.00 . A A . 48 LYS N 1 1
11 10518 1 1 48 LYS NZ N 14.291 11.247 -8.863 1.00 . A A . 48 LYS NZ 1 1
11 10519 1 1 48 LYS O O 8.561 11.538 -5.013 1.00 . A A . 48 LYS O 1 1
11 10520 1 1 49 TYR C C 8.287 8.646 -6.744 1.00 . A A . 49 TYR C 1 1
11 10521 1 1 49 TYR CA C 7.280 9.758 -6.694 1.00 . A A . 49 TYR CA 1 1
11 10522 1 1 49 TYR CB C 6.077 9.433 -7.590 1.00 . A A . 49 TYR CB 1 1
11 10523 1 1 49 TYR CD1 C 4.795 11.584 -7.983 1.00 . A A . 49 TYR CD1 1 1
11 10524 1 1 49 TYR CD2 C 3.852 9.945 -6.534 1.00 . A A . 49 TYR CD2 1 1
11 10525 1 1 49 TYR CE1 C 3.704 12.406 -7.765 1.00 . A A . 49 TYR CE1 1 1
11 10526 1 1 49 TYR CE2 C 2.765 10.760 -6.314 1.00 . A A . 49 TYR CE2 1 1
11 10527 1 1 49 TYR CG C 4.886 10.338 -7.370 1.00 . A A . 49 TYR CG 1 1
11 10528 1 1 49 TYR CZ C 2.692 11.983 -6.928 1.00 . A A . 49 TYR CZ 1 1
11 10529 1 1 49 TYR H H 7.881 11.236 -8.031 1.00 . A A . 49 TYR H 1 1
11 10530 1 1 49 TYR HA H 6.936 9.860 -5.677 1.00 . A A . 49 TYR HA 1 1
11 10531 1 1 49 TYR HB2 H 6.373 9.521 -8.625 1.00 . A A . 49 TYR HB2 1 1
11 10532 1 1 49 TYR HB3 H 5.765 8.417 -7.399 1.00 . A A . 49 TYR HB3 1 1
11 10533 1 1 49 TYR HD1 H 5.592 11.907 -8.638 1.00 . A A . 49 TYR HD1 1 1
11 10534 1 1 49 TYR HD2 H 3.908 8.980 -6.051 1.00 . A A . 49 TYR HD2 1 1
11 10535 1 1 49 TYR HE1 H 3.648 13.369 -8.250 1.00 . A A . 49 TYR HE1 1 1
11 10536 1 1 49 TYR HE2 H 1.966 10.442 -5.660 1.00 . A A . 49 TYR HE2 1 1
11 10537 1 1 49 TYR HH H 1.407 12.752 -5.749 1.00 . A A . 49 TYR HH 1 1
11 10538 1 1 49 TYR N N 7.897 10.996 -7.079 1.00 . A A . 49 TYR N 1 1
11 10539 1 1 49 TYR O O 9.010 8.497 -7.737 1.00 . A A . 49 TYR O 1 1
11 10540 1 1 49 TYR OH O 1.604 12.796 -6.696 1.00 . A A . 49 TYR OH 1 1
11 10541 1 1 50 PHE C C 8.595 5.585 -5.080 1.00 . A A . 50 PHE C 1 1
11 10542 1 1 50 PHE CA C 9.293 6.801 -5.636 1.00 . A A . 50 PHE CA 1 1
11 10543 1 1 50 PHE CB C 10.539 7.165 -4.770 1.00 . A A . 50 PHE CB 1 1
11 10544 1 1 50 PHE CD1 C 9.693 8.484 -2.762 1.00 . A A . 50 PHE CD1 1 1
11 10545 1 1 50 PHE CD2 C 10.651 6.330 -2.384 1.00 . A A . 50 PHE CD2 1 1
11 10546 1 1 50 PHE CE1 C 9.470 8.619 -1.396 1.00 . A A . 50 PHE CE1 1 1
11 10547 1 1 50 PHE CE2 C 10.433 6.464 -1.027 1.00 . A A . 50 PHE CE2 1 1
11 10548 1 1 50 PHE CG C 10.286 7.335 -3.273 1.00 . A A . 50 PHE CG 1 1
11 10549 1 1 50 PHE CZ C 9.843 7.603 -0.530 1.00 . A A . 50 PHE CZ 1 1
11 10550 1 1 50 PHE H H 7.766 8.044 -4.921 1.00 . A A . 50 PHE H 1 1
11 10551 1 1 50 PHE HA H 9.622 6.594 -6.644 1.00 . A A . 50 PHE HA 1 1
11 10552 1 1 50 PHE HB2 H 11.279 6.386 -4.884 1.00 . A A . 50 PHE HB2 1 1
11 10553 1 1 50 PHE HB3 H 10.957 8.090 -5.143 1.00 . A A . 50 PHE HB3 1 1
11 10554 1 1 50 PHE HD1 H 9.402 9.275 -3.436 1.00 . A A . 50 PHE HD1 1 1
11 10555 1 1 50 PHE HD2 H 11.114 5.432 -2.766 1.00 . A A . 50 PHE HD2 1 1
11 10556 1 1 50 PHE HE1 H 9.006 9.514 -1.005 1.00 . A A . 50 PHE HE1 1 1
11 10557 1 1 50 PHE HE2 H 10.722 5.671 -0.353 1.00 . A A . 50 PHE HE2 1 1
11 10558 1 1 50 PHE HZ H 9.676 7.698 0.534 1.00 . A A . 50 PHE HZ 1 1
11 10559 1 1 50 PHE N N 8.370 7.890 -5.687 1.00 . A A . 50 PHE N 1 1
11 10560 1 1 50 PHE O O 7.780 5.694 -4.165 1.00 . A A . 50 PHE O 1 1
11 10561 1 1 51 ARG C C 9.398 2.620 -4.230 1.00 . A A . 51 ARG C 1 1
11 10562 1 1 51 ARG CA C 8.358 3.238 -5.140 1.00 . A A . 51 ARG CA 1 1
11 10563 1 1 51 ARG CB C 7.947 2.322 -6.291 1.00 . A A . 51 ARG CB 1 1
11 10564 1 1 51 ARG CD C 8.476 1.271 -8.497 1.00 . A A . 51 ARG CD 1 1
11 10565 1 1 51 ARG CG C 9.056 1.937 -7.263 1.00 . A A . 51 ARG CG 1 1
11 10566 1 1 51 ARG CZ C 6.882 1.870 -10.325 1.00 . A A . 51 ARG CZ 1 1
11 10567 1 1 51 ARG H H 9.402 4.428 -6.463 1.00 . A A . 51 ARG H 1 1
11 10568 1 1 51 ARG HA H 7.491 3.471 -4.541 1.00 . A A . 51 ARG HA 1 1
11 10569 1 1 51 ARG HB2 H 7.571 1.411 -5.858 1.00 . A A . 51 ARG HB2 1 1
11 10570 1 1 51 ARG HB3 H 7.154 2.798 -6.847 1.00 . A A . 51 ARG HB3 1 1
11 10571 1 1 51 ARG HD2 H 9.274 0.911 -9.127 1.00 . A A . 51 ARG HD2 1 1
11 10572 1 1 51 ARG HD3 H 7.856 0.446 -8.175 1.00 . A A . 51 ARG HD3 1 1
11 10573 1 1 51 ARG HE H 7.662 3.132 -8.938 1.00 . A A . 51 ARG HE 1 1
11 10574 1 1 51 ARG HG2 H 9.596 2.824 -7.559 1.00 . A A . 51 ARG HG2 1 1
11 10575 1 1 51 ARG HG3 H 9.727 1.249 -6.772 1.00 . A A . 51 ARG HG3 1 1
11 10576 1 1 51 ARG HH11 H 7.478 -0.099 -10.397 1.00 . A A . 51 ARG HH11 1 1
11 10577 1 1 51 ARG HH12 H 6.362 0.350 -11.595 1.00 . A A . 51 ARG HH12 1 1
11 10578 1 1 51 ARG HH21 H 6.086 3.751 -10.621 1.00 . A A . 51 ARG HH21 1 1
11 10579 1 1 51 ARG HH22 H 5.538 2.569 -11.710 1.00 . A A . 51 ARG HH22 1 1
11 10580 1 1 51 ARG N N 8.868 4.458 -5.643 1.00 . A A . 51 ARG N 1 1
11 10581 1 1 51 ARG NE N 7.635 2.204 -9.268 1.00 . A A . 51 ARG NE 1 1
11 10582 1 1 51 ARG NH1 N 6.910 0.625 -10.799 1.00 . A A . 51 ARG NH1 1 1
11 10583 1 1 51 ARG NH2 N 6.122 2.794 -10.925 1.00 . A A . 51 ARG NH2 1 1
11 10584 1 1 51 ARG O O 10.579 2.567 -4.571 1.00 . A A . 51 ARG O 1 1
11 10585 1 1 52 HIS C C 9.255 0.485 -1.437 1.00 . A A . 52 HIS C 1 1
11 10586 1 1 52 HIS CA C 9.902 1.683 -2.092 1.00 . A A . 52 HIS CA 1 1
11 10587 1 1 52 HIS CB C 10.181 2.771 -1.039 1.00 . A A . 52 HIS CB 1 1
11 10588 1 1 52 HIS CD2 C 12.586 2.880 -0.079 1.00 . A A . 52 HIS CD2 1 1
11 10589 1 1 52 HIS CE1 C 12.282 1.671 1.707 1.00 . A A . 52 HIS CE1 1 1
11 10590 1 1 52 HIS CG C 11.301 2.474 -0.080 1.00 . A A . 52 HIS CG 1 1
11 10591 1 1 52 HIS H H 8.025 2.243 -2.863 1.00 . A A . 52 HIS H 1 1
11 10592 1 1 52 HIS HA H 10.829 1.401 -2.570 1.00 . A A . 52 HIS HA 1 1
11 10593 1 1 52 HIS HB2 H 10.428 3.691 -1.545 1.00 . A A . 52 HIS HB2 1 1
11 10594 1 1 52 HIS HB3 H 9.281 2.924 -0.460 1.00 . A A . 52 HIS HB3 1 1
11 10595 1 1 52 HIS HD1 H 10.342 1.221 1.338 1.00 . A A . 52 HIS HD1 1 1
11 10596 1 1 52 HIS HD2 H 13.062 3.497 -0.827 1.00 . A A . 52 HIS HD2 1 1
11 10597 1 1 52 HIS HE1 H 12.434 1.158 2.645 1.00 . A A . 52 HIS HE1 1 1
11 10598 1 1 52 HIS HE2 H 14.053 2.636 1.382 1.00 . A A . 52 HIS HE2 1 1
11 10599 1 1 52 HIS N N 8.988 2.209 -3.075 1.00 . A A . 52 HIS N 1 1
11 10600 1 1 52 HIS ND1 N 11.149 1.714 1.053 1.00 . A A . 52 HIS ND1 1 1
11 10601 1 1 52 HIS NE2 N 13.170 2.368 1.044 1.00 . A A . 52 HIS NE2 1 1
11 10602 1 1 52 HIS O O 8.026 0.427 -1.344 1.00 . A A . 52 HIS O 1 1
11 10603 1 1 53 LYS C C 8.968 -1.223 1.023 1.00 . A A . 53 LYS C 1 1
11 10604 1 1 53 LYS CA C 9.559 -1.630 -0.329 1.00 . A A . 53 LYS CA 1 1
11 10605 1 1 53 LYS CB C 10.670 -2.681 -0.131 1.00 . A A . 53 LYS CB 1 1
11 10606 1 1 53 LYS CD C 11.259 -4.957 0.808 1.00 . A A . 53 LYS CD 1 1
11 10607 1 1 53 LYS CE C 10.665 -6.184 1.482 1.00 . A A . 53 LYS CE 1 1
11 10608 1 1 53 LYS CG C 10.160 -3.969 0.493 1.00 . A A . 53 LYS CG 1 1
11 10609 1 1 53 LYS H H 11.029 -0.378 -1.128 1.00 . A A . 53 LYS H 1 1
11 10610 1 1 53 LYS HA H 8.775 -2.053 -0.938 1.00 . A A . 53 LYS HA 1 1
11 10611 1 1 53 LYS HB2 H 11.109 -2.913 -1.090 1.00 . A A . 53 LYS HB2 1 1
11 10612 1 1 53 LYS HB3 H 11.431 -2.266 0.514 1.00 . A A . 53 LYS HB3 1 1
11 10613 1 1 53 LYS HD2 H 11.754 -5.242 -0.107 1.00 . A A . 53 LYS HD2 1 1
11 10614 1 1 53 LYS HD3 H 11.964 -4.488 1.479 1.00 . A A . 53 LYS HD3 1 1
11 10615 1 1 53 LYS HE2 H 10.127 -5.872 2.365 1.00 . A A . 53 LYS HE2 1 1
11 10616 1 1 53 LYS HE3 H 9.970 -6.647 0.796 1.00 . A A . 53 LYS HE3 1 1
11 10617 1 1 53 LYS HG2 H 9.646 -3.729 1.411 1.00 . A A . 53 LYS HG2 1 1
11 10618 1 1 53 LYS HG3 H 9.458 -4.426 -0.190 1.00 . A A . 53 LYS HG3 1 1
11 10619 1 1 53 LYS HZ1 H 11.211 -7.912 2.443 1.00 . A A . 53 LYS HZ1 1 1
11 10620 1 1 53 LYS HZ2 H 12.400 -6.727 2.479 1.00 . A A . 53 LYS HZ2 1 1
11 10621 1 1 53 LYS HZ3 H 12.163 -7.592 1.058 1.00 . A A . 53 LYS HZ3 1 1
11 10622 1 1 53 LYS N N 10.059 -0.461 -1.003 1.00 . A A . 53 LYS N 1 1
11 10623 1 1 53 LYS NZ N 11.680 -7.171 1.877 1.00 . A A . 53 LYS NZ 1 1
11 10624 1 1 53 LYS O O 9.482 -0.317 1.702 1.00 . A A . 53 LYS O 1 1
11 10625 1 1 54 LEU C C 7.669 -2.651 3.626 1.00 . A A . 54 LEU C 1 1
11 10626 1 1 54 LEU CA C 7.212 -1.593 2.615 1.00 . A A . 54 LEU CA 1 1
11 10627 1 1 54 LEU CB C 5.700 -1.745 2.380 1.00 . A A . 54 LEU CB 1 1
11 10628 1 1 54 LEU CD1 C 3.648 -1.330 1.023 1.00 . A A . 54 LEU CD1 1 1
11 10629 1 1 54 LEU CD2 C 5.335 0.448 1.308 1.00 . A A . 54 LEU CD2 1 1
11 10630 1 1 54 LEU CG C 5.123 -1.028 1.170 1.00 . A A . 54 LEU CG 1 1
11 10631 1 1 54 LEU H H 7.556 -2.554 0.784 1.00 . A A . 54 LEU H 1 1
11 10632 1 1 54 LEU HA H 7.433 -0.596 2.964 1.00 . A A . 54 LEU HA 1 1
11 10633 1 1 54 LEU HB2 H 5.457 -2.792 2.377 1.00 . A A . 54 LEU HB2 1 1
11 10634 1 1 54 LEU HB3 H 5.218 -1.333 3.254 1.00 . A A . 54 LEU HB3 1 1
11 10635 1 1 54 LEU HD11 H 3.119 -0.949 1.883 1.00 . A A . 54 LEU HD11 1 1
11 10636 1 1 54 LEU HD12 H 3.507 -2.398 0.958 1.00 . A A . 54 LEU HD12 1 1
11 10637 1 1 54 LEU HD13 H 3.271 -0.858 0.128 1.00 . A A . 54 LEU HD13 1 1
11 10638 1 1 54 LEU HD21 H 6.395 0.645 1.365 1.00 . A A . 54 LEU HD21 1 1
11 10639 1 1 54 LEU HD22 H 4.845 0.795 2.205 1.00 . A A . 54 LEU HD22 1 1
11 10640 1 1 54 LEU HD23 H 4.921 0.942 0.443 1.00 . A A . 54 LEU HD23 1 1
11 10641 1 1 54 LEU HG H 5.630 -1.360 0.276 1.00 . A A . 54 LEU HG 1 1
11 10642 1 1 54 LEU N N 7.903 -1.851 1.380 1.00 . A A . 54 LEU N 1 1
11 10643 1 1 54 LEU O O 8.525 -3.489 3.295 1.00 . A A . 54 LEU O 1 1
11 10644 1 1 55 PRO C C 6.810 -4.973 5.268 1.00 . A A . 55 PRO C 1 1
11 10645 1 1 55 PRO CA C 7.426 -3.689 5.811 1.00 . A A . 55 PRO CA 1 1
11 10646 1 1 55 PRO CB C 6.721 -3.222 7.099 1.00 . A A . 55 PRO CB 1 1
11 10647 1 1 55 PRO CD C 6.323 -1.584 5.459 1.00 . A A . 55 PRO CD 1 1
11 10648 1 1 55 PRO CG C 6.571 -1.757 6.916 1.00 . A A . 55 PRO CG 1 1
11 10649 1 1 55 PRO HA H 8.485 -3.828 5.971 1.00 . A A . 55 PRO HA 1 1
11 10650 1 1 55 PRO HB2 H 5.769 -3.721 7.195 1.00 . A A . 55 PRO HB2 1 1
11 10651 1 1 55 PRO HB3 H 7.338 -3.450 7.955 1.00 . A A . 55 PRO HB3 1 1
11 10652 1 1 55 PRO HD2 H 5.284 -1.774 5.240 1.00 . A A . 55 PRO HD2 1 1
11 10653 1 1 55 PRO HD3 H 6.584 -0.625 5.047 1.00 . A A . 55 PRO HD3 1 1
11 10654 1 1 55 PRO HG2 H 5.737 -1.389 7.496 1.00 . A A . 55 PRO HG2 1 1
11 10655 1 1 55 PRO HG3 H 7.483 -1.254 7.200 1.00 . A A . 55 PRO HG3 1 1
11 10656 1 1 55 PRO N N 7.161 -2.630 4.869 1.00 . A A . 55 PRO N 1 1
11 10657 1 1 55 PRO O O 5.695 -4.958 4.730 1.00 . A A . 55 PRO O 1 1
11 10658 1 1 56 ASP C C 5.791 -7.861 5.353 1.00 . A A . 56 ASP C 1 1
11 10659 1 1 56 ASP CA C 7.136 -7.350 4.807 1.00 . A A . 56 ASP CA 1 1
11 10660 1 1 56 ASP CB C 8.241 -8.396 5.047 1.00 . A A . 56 ASP CB 1 1
11 10661 1 1 56 ASP CG C 9.591 -8.032 4.421 1.00 . A A . 56 ASP CG 1 1
11 10662 1 1 56 ASP H H 8.380 -6.007 5.866 1.00 . A A . 56 ASP H 1 1
11 10663 1 1 56 ASP HA H 7.034 -7.207 3.741 1.00 . A A . 56 ASP HA 1 1
11 10664 1 1 56 ASP HB2 H 8.386 -8.511 6.111 1.00 . A A . 56 ASP HB2 1 1
11 10665 1 1 56 ASP HB3 H 7.914 -9.339 4.632 1.00 . A A . 56 ASP HB3 1 1
11 10666 1 1 56 ASP N N 7.526 -6.056 5.385 1.00 . A A . 56 ASP N 1 1
11 10667 1 1 56 ASP O O 5.128 -8.687 4.717 1.00 . A A . 56 ASP O 1 1
11 10668 1 1 56 ASP OD1 O 10.201 -7.020 4.837 1.00 . A A . 56 ASP OD1 1 1
11 10669 1 1 56 ASP OD2 O 10.102 -8.786 3.554 1.00 . A A . 56 ASP OD2 1 1
11 10670 1 1 57 ASP C C 3.104 -6.582 7.155 1.00 . A A . 57 ASP C 1 1
11 10671 1 1 57 ASP CA C 4.135 -7.749 7.159 1.00 . A A . 57 ASP CA 1 1
11 10672 1 1 57 ASP CB C 4.467 -8.231 8.603 1.00 . A A . 57 ASP CB 1 1
11 10673 1 1 57 ASP CG C 3.267 -8.583 9.478 1.00 . A A . 57 ASP CG 1 1
11 10674 1 1 57 ASP H H 5.956 -6.673 6.925 1.00 . A A . 57 ASP H 1 1
11 10675 1 1 57 ASP HA H 3.721 -8.576 6.600 1.00 . A A . 57 ASP HA 1 1
11 10676 1 1 57 ASP HB2 H 5.090 -9.111 8.540 1.00 . A A . 57 ASP HB2 1 1
11 10677 1 1 57 ASP HB3 H 5.029 -7.454 9.097 1.00 . A A . 57 ASP HB3 1 1
11 10678 1 1 57 ASP N N 5.387 -7.349 6.498 1.00 . A A . 57 ASP N 1 1
11 10679 1 1 57 ASP O O 2.063 -6.640 7.804 1.00 . A A . 57 ASP O 1 1
11 10680 1 1 57 ASP OD1 O 2.500 -9.514 9.142 1.00 . A A . 57 ASP OD1 1 1
11 10681 1 1 57 ASP OD2 O 3.108 -7.957 10.560 1.00 . A A . 57 ASP OD2 1 1
11 10682 1 1 58 TYR C C 1.152 -4.741 5.685 1.00 . A A . 58 TYR C 1 1
11 10683 1 1 58 TYR CA C 2.500 -4.368 6.336 1.00 . A A . 58 TYR CA 1 1
11 10684 1 1 58 TYR CB C 3.196 -3.271 5.547 1.00 . A A . 58 TYR CB 1 1
11 10685 1 1 58 TYR CD1 C 2.570 -1.310 6.985 1.00 . A A . 58 TYR CD1 1 1
11 10686 1 1 58 TYR CD2 C 2.233 -1.127 4.639 1.00 . A A . 58 TYR CD2 1 1
11 10687 1 1 58 TYR CE1 C 2.115 -0.030 7.159 1.00 . A A . 58 TYR CE1 1 1
11 10688 1 1 58 TYR CE2 C 1.765 0.161 4.804 1.00 . A A . 58 TYR CE2 1 1
11 10689 1 1 58 TYR CG C 2.638 -1.884 5.725 1.00 . A A . 58 TYR CG 1 1
11 10690 1 1 58 TYR CZ C 1.710 0.700 6.072 1.00 . A A . 58 TYR CZ 1 1
11 10691 1 1 58 TYR H H 4.186 -5.548 5.829 1.00 . A A . 58 TYR H 1 1
11 10692 1 1 58 TYR HA H 2.327 -4.032 7.347 1.00 . A A . 58 TYR HA 1 1
11 10693 1 1 58 TYR HB2 H 4.226 -3.249 5.865 1.00 . A A . 58 TYR HB2 1 1
11 10694 1 1 58 TYR HB3 H 3.168 -3.519 4.496 1.00 . A A . 58 TYR HB3 1 1
11 10695 1 1 58 TYR HD1 H 2.884 -1.888 7.841 1.00 . A A . 58 TYR HD1 1 1
11 10696 1 1 58 TYR HD2 H 2.280 -1.563 3.652 1.00 . A A . 58 TYR HD2 1 1
11 10697 1 1 58 TYR HE1 H 2.071 0.400 8.149 1.00 . A A . 58 TYR HE1 1 1
11 10698 1 1 58 TYR HE2 H 1.448 0.734 3.943 1.00 . A A . 58 TYR HE2 1 1
11 10699 1 1 58 TYR HH H 0.602 2.230 5.628 1.00 . A A . 58 TYR HH 1 1
11 10700 1 1 58 TYR N N 3.380 -5.544 6.391 1.00 . A A . 58 TYR N 1 1
11 10701 1 1 58 TYR O O 1.132 -5.328 4.604 1.00 . A A . 58 TYR O 1 1
11 10702 1 1 58 TYR OH O 1.288 1.979 6.257 1.00 . A A . 58 TYR OH 1 1
11 10703 1 1 59 PRO C C -1.744 -3.986 4.624 1.00 . A A . 59 PRO C 1 1
11 10704 1 1 59 PRO CA C -1.297 -4.804 5.844 1.00 . A A . 59 PRO CA 1 1
11 10705 1 1 59 PRO CB C -2.221 -4.572 7.039 1.00 . A A . 59 PRO CB 1 1
11 10706 1 1 59 PRO CD C -0.060 -3.708 7.631 1.00 . A A . 59 PRO CD 1 1
11 10707 1 1 59 PRO CG C -1.537 -3.529 7.855 1.00 . A A . 59 PRO CG 1 1
11 10708 1 1 59 PRO HA H -1.314 -5.850 5.576 1.00 . A A . 59 PRO HA 1 1
11 10709 1 1 59 PRO HB2 H -3.186 -4.234 6.692 1.00 . A A . 59 PRO HB2 1 1
11 10710 1 1 59 PRO HB3 H -2.329 -5.492 7.593 1.00 . A A . 59 PRO HB3 1 1
11 10711 1 1 59 PRO HD2 H 0.424 -2.744 7.564 1.00 . A A . 59 PRO HD2 1 1
11 10712 1 1 59 PRO HD3 H 0.372 -4.292 8.430 1.00 . A A . 59 PRO HD3 1 1
11 10713 1 1 59 PRO HG2 H -1.849 -2.547 7.532 1.00 . A A . 59 PRO HG2 1 1
11 10714 1 1 59 PRO HG3 H -1.774 -3.672 8.898 1.00 . A A . 59 PRO HG3 1 1
11 10715 1 1 59 PRO N N 0.021 -4.432 6.343 1.00 . A A . 59 PRO N 1 1
11 10716 1 1 59 PRO O O -2.304 -2.882 4.747 1.00 . A A . 59 PRO O 1 1
11 10717 1 1 60 ILE C C -2.878 -4.714 1.522 1.00 . A A . 60 ILE C 1 1
11 10718 1 1 60 ILE CA C -1.852 -3.869 2.240 1.00 . A A . 60 ILE CA 1 1
11 10719 1 1 60 ILE CB C -0.671 -3.492 1.306 1.00 . A A . 60 ILE CB 1 1
11 10720 1 1 60 ILE CD1 C 1.215 -4.392 -0.144 1.00 . A A . 60 ILE CD1 1 1
11 10721 1 1 60 ILE CG1 C 0.173 -4.709 0.905 1.00 . A A . 60 ILE CG1 1 1
11 10722 1 1 60 ILE CG2 C 0.197 -2.435 1.975 1.00 . A A . 60 ILE CG2 1 1
11 10723 1 1 60 ILE H H -0.965 -5.351 3.422 1.00 . A A . 60 ILE H 1 1
11 10724 1 1 60 ILE HA H -2.354 -2.961 2.542 1.00 . A A . 60 ILE HA 1 1
11 10725 1 1 60 ILE HB H -1.101 -3.049 0.419 1.00 . A A . 60 ILE HB 1 1
11 10726 1 1 60 ILE HD11 H 0.727 -4.058 -1.047 1.00 . A A . 60 ILE HD11 1 1
11 10727 1 1 60 ILE HD12 H 1.797 -5.275 -0.358 1.00 . A A . 60 ILE HD12 1 1
11 10728 1 1 60 ILE HD13 H 1.865 -3.609 0.219 1.00 . A A . 60 ILE HD13 1 1
11 10729 1 1 60 ILE HG12 H 0.686 -5.085 1.777 1.00 . A A . 60 ILE HG12 1 1
11 10730 1 1 60 ILE HG13 H -0.475 -5.479 0.515 1.00 . A A . 60 ILE HG13 1 1
11 10731 1 1 60 ILE HG21 H -0.393 -1.552 2.167 1.00 . A A . 60 ILE HG21 1 1
11 10732 1 1 60 ILE HG22 H 1.020 -2.184 1.323 1.00 . A A . 60 ILE HG22 1 1
11 10733 1 1 60 ILE HG23 H 0.578 -2.824 2.907 1.00 . A A . 60 ILE HG23 1 1
11 10734 1 1 60 ILE N N -1.457 -4.502 3.459 1.00 . A A . 60 ILE N 1 1
11 10735 1 1 60 ILE O O -3.987 -4.221 1.285 1.00 . A A . 60 ILE O 1 1
11 10736 1 1 60 ILE OXT O -2.614 -5.920 1.288 1.00 . A A . 60 ILE OXT 1 1
12 10737 1 1 1 MET C C -14.318 2.889 5.450 1.00 . A A . 1 MET C 1 1
12 10738 1 1 1 MET CA C -15.302 3.431 6.464 1.00 . A A . 1 MET CA 1 1
12 10739 1 1 1 MET CB C -16.276 2.330 6.904 1.00 . A A . 1 MET CB 1 1
12 10740 1 1 1 MET CE C -17.965 0.832 9.175 1.00 . A A . 1 MET CE 1 1
12 10741 1 1 1 MET CG C -15.634 1.183 7.662 1.00 . A A . 1 MET CG 1 1
12 10742 1 1 1 MET H1 H -15.398 5.263 5.515 1.00 . A A . 1 MET H1 1 1
12 10743 1 1 1 MET H2 H -16.728 4.934 6.509 1.00 . A A . 1 MET H2 1 1
12 10744 1 1 1 MET H3 H -16.578 4.172 5.018 1.00 . A A . 1 MET H3 1 1
12 10745 1 1 1 MET HA H -14.762 3.811 7.319 1.00 . A A . 1 MET HA 1 1
12 10746 1 1 1 MET HB2 H -17.032 2.770 7.534 1.00 . A A . 1 MET HB2 1 1
12 10747 1 1 1 MET HB3 H -16.750 1.925 6.023 1.00 . A A . 1 MET HB3 1 1
12 10748 1 1 1 MET HE1 H -18.730 0.168 9.552 1.00 . A A . 1 MET HE1 1 1
12 10749 1 1 1 MET HE2 H -18.434 1.609 8.590 1.00 . A A . 1 MET HE2 1 1
12 10750 1 1 1 MET HE3 H -17.432 1.272 10.005 1.00 . A A . 1 MET HE3 1 1
12 10751 1 1 1 MET HG2 H -14.874 0.738 7.037 1.00 . A A . 1 MET HG2 1 1
12 10752 1 1 1 MET HG3 H -15.176 1.584 8.553 1.00 . A A . 1 MET HG3 1 1
12 10753 1 1 1 MET N N -16.048 4.520 5.841 1.00 . A A . 1 MET N 1 1
12 10754 1 1 1 MET O O -14.720 2.262 4.463 1.00 . A A . 1 MET O 1 1
12 10755 1 1 1 MET SD S -16.823 -0.103 8.145 1.00 . A A . 1 MET SD 1 1
12 10756 1 1 2 SER C C -10.783 2.204 5.409 1.00 . A A . 2 SER C 1 1
12 10757 1 1 2 SER CA C -12.037 2.730 4.706 1.00 . A A . 2 SER CA 1 1
12 10758 1 1 2 SER CB C -11.680 3.923 3.822 1.00 . A A . 2 SER CB 1 1
12 10759 1 1 2 SER H H -12.739 3.631 6.451 1.00 . A A . 2 SER H 1 1
12 10760 1 1 2 SER HA H -12.450 1.956 4.080 1.00 . A A . 2 SER HA 1 1
12 10761 1 1 2 SER HB2 H -10.873 3.649 3.158 1.00 . A A . 2 SER HB2 1 1
12 10762 1 1 2 SER HB3 H -12.541 4.216 3.240 1.00 . A A . 2 SER HB3 1 1
12 10763 1 1 2 SER HG H -12.023 5.608 4.756 1.00 . A A . 2 SER HG 1 1
12 10764 1 1 2 SER N N -13.043 3.144 5.654 1.00 . A A . 2 SER N 1 1
12 10765 1 1 2 SER O O -10.652 2.310 6.638 1.00 . A A . 2 SER O 1 1
12 10766 1 1 2 SER OG O -11.266 5.021 4.617 1.00 . A A . 2 SER OG 1 1
12 10767 1 1 3 SER C C -7.632 1.167 3.919 1.00 . A A . 3 SER C 1 1
12 10768 1 1 3 SER CA C -8.610 1.137 5.091 1.00 . A A . 3 SER CA 1 1
12 10769 1 1 3 SER CB C -8.708 -0.274 5.696 1.00 . A A . 3 SER CB 1 1
12 10770 1 1 3 SER H H -10.100 1.453 3.686 1.00 . A A . 3 SER H 1 1
12 10771 1 1 3 SER HA H -8.265 1.832 5.843 1.00 . A A . 3 SER HA 1 1
12 10772 1 1 3 SER HB2 H -9.068 -0.963 4.946 1.00 . A A . 3 SER HB2 1 1
12 10773 1 1 3 SER HB3 H -7.733 -0.590 6.034 1.00 . A A . 3 SER HB3 1 1
12 10774 1 1 3 SER HG H -9.765 0.657 6.980 1.00 . A A . 3 SER HG 1 1
12 10775 1 1 3 SER N N -9.895 1.607 4.634 1.00 . A A . 3 SER N 1 1
12 10776 1 1 3 SER O O -7.434 0.160 3.213 1.00 . A A . 3 SER O 1 1
12 10777 1 1 3 SER OG O -9.607 -0.284 6.808 1.00 . A A . 3 SER OG 1 1
12 10778 1 1 4 GLY C C -5.195 3.637 2.861 1.00 . A A . 4 GLY C 1 1
12 10779 1 1 4 GLY CA C -6.196 2.547 2.557 1.00 . A A . 4 GLY CA 1 1
12 10780 1 1 4 GLY H H -7.396 3.109 4.207 1.00 . A A . 4 GLY H 1 1
12 10781 1 1 4 GLY HA2 H -5.670 1.623 2.371 1.00 . A A . 4 GLY HA2 1 1
12 10782 1 1 4 GLY HA3 H -6.749 2.821 1.670 1.00 . A A . 4 GLY HA3 1 1
12 10783 1 1 4 GLY N N -7.123 2.351 3.647 1.00 . A A . 4 GLY N 1 1
12 10784 1 1 4 GLY O O -4.015 3.540 2.503 1.00 . A A . 4 GLY O 1 1
12 10785 1 1 5 LYS C C -4.091 5.432 5.220 1.00 . A A . 5 LYS C 1 1
12 10786 1 1 5 LYS CA C -4.763 5.766 3.899 1.00 . A A . 5 LYS CA 1 1
12 10787 1 1 5 LYS CB C -5.492 7.118 3.977 1.00 . A A . 5 LYS CB 1 1
12 10788 1 1 5 LYS CD C -5.065 7.846 1.590 1.00 . A A . 5 LYS CD 1 1
12 10789 1 1 5 LYS CE C -5.700 8.347 0.299 1.00 . A A . 5 LYS CE 1 1
12 10790 1 1 5 LYS CG C -6.117 7.595 2.665 1.00 . A A . 5 LYS CG 1 1
12 10791 1 1 5 LYS H H -6.594 4.748 3.762 1.00 . A A . 5 LYS H 1 1
12 10792 1 1 5 LYS HA H -3.994 5.819 3.141 1.00 . A A . 5 LYS HA 1 1
12 10793 1 1 5 LYS HB2 H -6.275 7.040 4.715 1.00 . A A . 5 LYS HB2 1 1
12 10794 1 1 5 LYS HB3 H -4.786 7.865 4.309 1.00 . A A . 5 LYS HB3 1 1
12 10795 1 1 5 LYS HD2 H -4.366 8.588 1.947 1.00 . A A . 5 LYS HD2 1 1
12 10796 1 1 5 LYS HD3 H -4.543 6.922 1.392 1.00 . A A . 5 LYS HD3 1 1
12 10797 1 1 5 LYS HE2 H -6.401 7.603 -0.050 1.00 . A A . 5 LYS HE2 1 1
12 10798 1 1 5 LYS HE3 H -6.228 9.264 0.502 1.00 . A A . 5 LYS HE3 1 1
12 10799 1 1 5 LYS HG2 H -6.803 6.839 2.311 1.00 . A A . 5 LYS HG2 1 1
12 10800 1 1 5 LYS HG3 H -6.660 8.510 2.849 1.00 . A A . 5 LYS HG3 1 1
12 10801 1 1 5 LYS HZ1 H -5.147 8.971 -1.619 1.00 . A A . 5 LYS HZ1 1 1
12 10802 1 1 5 LYS HZ2 H -4.209 7.713 -1.025 1.00 . A A . 5 LYS HZ2 1 1
12 10803 1 1 5 LYS HZ3 H -3.981 9.282 -0.461 1.00 . A A . 5 LYS HZ3 1 1
12 10804 1 1 5 LYS N N -5.647 4.688 3.517 1.00 . A A . 5 LYS N 1 1
12 10805 1 1 5 LYS NZ N -4.695 8.592 -0.763 1.00 . A A . 5 LYS NZ 1 1
12 10806 1 1 5 LYS O O -4.565 5.804 6.300 1.00 . A A . 5 LYS O 1 1
12 10807 1 1 6 LYS C C -0.833 4.584 6.023 1.00 . A A . 6 LYS C 1 1
12 10808 1 1 6 LYS CA C -2.296 4.226 6.254 1.00 . A A . 6 LYS CA 1 1
12 10809 1 1 6 LYS CB C -2.457 2.709 6.377 1.00 . A A . 6 LYS CB 1 1
12 10810 1 1 6 LYS CD C -1.960 0.575 7.560 1.00 . A A . 6 LYS CD 1 1
12 10811 1 1 6 LYS CE C -1.472 -0.072 8.836 1.00 . A A . 6 LYS CE 1 1
12 10812 1 1 6 LYS CG C -1.821 2.087 7.603 1.00 . A A . 6 LYS CG 1 1
12 10813 1 1 6 LYS H H -2.741 4.383 4.238 1.00 . A A . 6 LYS H 1 1
12 10814 1 1 6 LYS HA H -2.672 4.703 7.147 1.00 . A A . 6 LYS HA 1 1
12 10815 1 1 6 LYS HB2 H -3.511 2.473 6.391 1.00 . A A . 6 LYS HB2 1 1
12 10816 1 1 6 LYS HB3 H -2.019 2.254 5.501 1.00 . A A . 6 LYS HB3 1 1
12 10817 1 1 6 LYS HD2 H -2.998 0.321 7.419 1.00 . A A . 6 LYS HD2 1 1
12 10818 1 1 6 LYS HD3 H -1.382 0.194 6.730 1.00 . A A . 6 LYS HD3 1 1
12 10819 1 1 6 LYS HE2 H -1.480 -1.144 8.709 1.00 . A A . 6 LYS HE2 1 1
12 10820 1 1 6 LYS HE3 H -0.461 0.263 9.018 1.00 . A A . 6 LYS HE3 1 1
12 10821 1 1 6 LYS HG2 H -0.773 2.349 7.624 1.00 . A A . 6 LYS HG2 1 1
12 10822 1 1 6 LYS HG3 H -2.309 2.465 8.489 1.00 . A A . 6 LYS HG3 1 1
12 10823 1 1 6 LYS HZ1 H -3.292 -0.033 9.849 1.00 . A A . 6 LYS HZ1 1 1
12 10824 1 1 6 LYS HZ2 H -2.316 1.313 10.175 1.00 . A A . 6 LYS HZ2 1 1
12 10825 1 1 6 LYS HZ3 H -1.956 -0.177 10.851 1.00 . A A . 6 LYS HZ3 1 1
12 10826 1 1 6 LYS N N -3.043 4.674 5.123 1.00 . A A . 6 LYS N 1 1
12 10827 1 1 6 LYS NZ N -2.314 0.288 9.996 1.00 . A A . 6 LYS NZ 1 1
12 10828 1 1 6 LYS O O -0.229 4.110 5.065 1.00 . A A . 6 LYS O 1 1
12 10829 1 1 7 PRO C C 2.079 4.797 7.267 1.00 . A A . 7 PRO C 1 1
12 10830 1 1 7 PRO CA C 1.124 5.833 6.687 1.00 . A A . 7 PRO CA 1 1
12 10831 1 1 7 PRO CB C 1.235 7.164 7.426 1.00 . A A . 7 PRO CB 1 1
12 10832 1 1 7 PRO CD C -0.899 6.125 7.979 1.00 . A A . 7 PRO CD 1 1
12 10833 1 1 7 PRO CG C 0.061 7.230 8.353 1.00 . A A . 7 PRO CG 1 1
12 10834 1 1 7 PRO HA H 1.373 5.973 5.647 1.00 . A A . 7 PRO HA 1 1
12 10835 1 1 7 PRO HB2 H 2.170 7.201 7.966 1.00 . A A . 7 PRO HB2 1 1
12 10836 1 1 7 PRO HB3 H 1.204 7.968 6.704 1.00 . A A . 7 PRO HB3 1 1
12 10837 1 1 7 PRO HD2 H -1.030 5.439 8.802 1.00 . A A . 7 PRO HD2 1 1
12 10838 1 1 7 PRO HD3 H -1.848 6.549 7.687 1.00 . A A . 7 PRO HD3 1 1
12 10839 1 1 7 PRO HG2 H 0.387 7.113 9.376 1.00 . A A . 7 PRO HG2 1 1
12 10840 1 1 7 PRO HG3 H -0.414 8.190 8.221 1.00 . A A . 7 PRO HG3 1 1
12 10841 1 1 7 PRO N N -0.258 5.452 6.842 1.00 . A A . 7 PRO N 1 1
12 10842 1 1 7 PRO O O 1.685 3.937 8.083 1.00 . A A . 7 PRO O 1 1
12 10843 1 1 8 VAL C C 5.613 4.759 7.407 1.00 . A A . 8 VAL C 1 1
12 10844 1 1 8 VAL CA C 4.326 3.963 7.289 1.00 . A A . 8 VAL CA 1 1
12 10845 1 1 8 VAL CB C 4.528 2.753 6.304 1.00 . A A . 8 VAL CB 1 1
12 10846 1 1 8 VAL CG1 C 5.069 3.189 4.950 1.00 . A A . 8 VAL CG1 1 1
12 10847 1 1 8 VAL CG2 C 5.393 1.663 6.920 1.00 . A A . 8 VAL CG2 1 1
12 10848 1 1 8 VAL H H 3.548 5.506 6.133 1.00 . A A . 8 VAL H 1 1
12 10849 1 1 8 VAL HA H 4.036 3.588 8.259 1.00 . A A . 8 VAL HA 1 1
12 10850 1 1 8 VAL HB H 3.558 2.332 6.089 1.00 . A A . 8 VAL HB 1 1
12 10851 1 1 8 VAL HG11 H 4.376 3.875 4.487 1.00 . A A . 8 VAL HG11 1 1
12 10852 1 1 8 VAL HG12 H 5.197 2.323 4.316 1.00 . A A . 8 VAL HG12 1 1
12 10853 1 1 8 VAL HG13 H 6.021 3.679 5.088 1.00 . A A . 8 VAL HG13 1 1
12 10854 1 1 8 VAL HG21 H 5.521 0.856 6.214 1.00 . A A . 8 VAL HG21 1 1
12 10855 1 1 8 VAL HG22 H 4.911 1.288 7.811 1.00 . A A . 8 VAL HG22 1 1
12 10856 1 1 8 VAL HG23 H 6.357 2.074 7.179 1.00 . A A . 8 VAL HG23 1 1
12 10857 1 1 8 VAL N N 3.299 4.846 6.820 1.00 . A A . 8 VAL N 1 1
12 10858 1 1 8 VAL O O 5.779 5.767 6.699 1.00 . A A . 8 VAL O 1 1
12 10859 1 1 9 LYS C C 8.606 4.515 7.234 1.00 . A A . 9 LYS C 1 1
12 10860 1 1 9 LYS CA C 7.777 4.985 8.400 1.00 . A A . 9 LYS CA 1 1
12 10861 1 1 9 LYS CB C 8.483 4.647 9.708 1.00 . A A . 9 LYS CB 1 1
12 10862 1 1 9 LYS CD C 8.783 5.050 12.149 1.00 . A A . 9 LYS CD 1 1
12 10863 1 1 9 LYS CE C 8.407 5.929 13.328 1.00 . A A . 9 LYS CE 1 1
12 10864 1 1 9 LYS CG C 7.946 5.368 10.924 1.00 . A A . 9 LYS CG 1 1
12 10865 1 1 9 LYS H H 6.254 3.670 8.962 1.00 . A A . 9 LYS H 1 1
12 10866 1 1 9 LYS HA H 7.647 6.055 8.332 1.00 . A A . 9 LYS HA 1 1
12 10867 1 1 9 LYS HB2 H 8.389 3.585 9.881 1.00 . A A . 9 LYS HB2 1 1
12 10868 1 1 9 LYS HB3 H 9.529 4.886 9.598 1.00 . A A . 9 LYS HB3 1 1
12 10869 1 1 9 LYS HD2 H 8.627 4.016 12.420 1.00 . A A . 9 LYS HD2 1 1
12 10870 1 1 9 LYS HD3 H 9.825 5.206 11.907 1.00 . A A . 9 LYS HD3 1 1
12 10871 1 1 9 LYS HE2 H 7.370 5.754 13.573 1.00 . A A . 9 LYS HE2 1 1
12 10872 1 1 9 LYS HE3 H 9.029 5.665 14.171 1.00 . A A . 9 LYS HE3 1 1
12 10873 1 1 9 LYS HG2 H 7.980 6.433 10.745 1.00 . A A . 9 LYS HG2 1 1
12 10874 1 1 9 LYS HG3 H 6.926 5.062 11.104 1.00 . A A . 9 LYS HG3 1 1
12 10875 1 1 9 LYS HZ1 H 7.857 7.741 12.380 1.00 . A A . 9 LYS HZ1 1 1
12 10876 1 1 9 LYS HZ2 H 9.532 7.570 12.611 1.00 . A A . 9 LYS HZ2 1 1
12 10877 1 1 9 LYS HZ3 H 8.498 7.934 13.890 1.00 . A A . 9 LYS HZ3 1 1
12 10878 1 1 9 LYS N N 6.482 4.377 8.324 1.00 . A A . 9 LYS N 1 1
12 10879 1 1 9 LYS NZ N 8.591 7.372 13.021 1.00 . A A . 9 LYS NZ 1 1
12 10880 1 1 9 LYS O O 8.980 3.326 7.153 1.00 . A A . 9 LYS O 1 1
12 10881 1 1 10 VAL C C 10.779 6.047 5.053 1.00 . A A . 10 VAL C 1 1
12 10882 1 1 10 VAL CA C 9.615 5.078 5.182 1.00 . A A . 10 VAL CA 1 1
12 10883 1 1 10 VAL CB C 8.725 5.040 3.901 1.00 . A A . 10 VAL CB 1 1
12 10884 1 1 10 VAL CG1 C 8.105 6.381 3.584 1.00 . A A . 10 VAL CG1 1 1
12 10885 1 1 10 VAL CG2 C 9.460 4.476 2.705 1.00 . A A . 10 VAL CG2 1 1
12 10886 1 1 10 VAL H H 8.498 6.316 6.391 1.00 . A A . 10 VAL H 1 1
12 10887 1 1 10 VAL HA H 10.024 4.092 5.344 1.00 . A A . 10 VAL HA 1 1
12 10888 1 1 10 VAL HB H 7.917 4.364 4.140 1.00 . A A . 10 VAL HB 1 1
12 10889 1 1 10 VAL HG11 H 8.888 7.108 3.419 1.00 . A A . 10 VAL HG11 1 1
12 10890 1 1 10 VAL HG12 H 7.487 6.701 4.411 1.00 . A A . 10 VAL HG12 1 1
12 10891 1 1 10 VAL HG13 H 7.503 6.295 2.691 1.00 . A A . 10 VAL HG13 1 1
12 10892 1 1 10 VAL HG21 H 10.333 5.074 2.492 1.00 . A A . 10 VAL HG21 1 1
12 10893 1 1 10 VAL HG22 H 8.790 4.483 1.859 1.00 . A A . 10 VAL HG22 1 1
12 10894 1 1 10 VAL HG23 H 9.747 3.458 2.922 1.00 . A A . 10 VAL HG23 1 1
12 10895 1 1 10 VAL N N 8.851 5.397 6.321 1.00 . A A . 10 VAL N 1 1
12 10896 1 1 10 VAL O O 10.654 7.256 5.316 1.00 . A A . 10 VAL O 1 1
12 10897 1 1 11 LYS C C 13.072 6.858 3.154 1.00 . A A . 11 LYS C 1 1
12 10898 1 1 11 LYS CA C 13.081 6.296 4.548 1.00 . A A . 11 LYS CA 1 1
12 10899 1 1 11 LYS CB C 14.327 5.470 4.836 1.00 . A A . 11 LYS CB 1 1
12 10900 1 1 11 LYS CD C 15.660 4.189 6.541 1.00 . A A . 11 LYS CD 1 1
12 10901 1 1 11 LYS CE C 15.754 3.819 8.008 1.00 . A A . 11 LYS CE 1 1
12 10902 1 1 11 LYS CG C 14.424 5.028 6.285 1.00 . A A . 11 LYS CG 1 1
12 10903 1 1 11 LYS H H 11.926 4.548 4.569 1.00 . A A . 11 LYS H 1 1
12 10904 1 1 11 LYS HA H 13.026 7.119 5.246 1.00 . A A . 11 LYS HA 1 1
12 10905 1 1 11 LYS HB2 H 14.321 4.593 4.208 1.00 . A A . 11 LYS HB2 1 1
12 10906 1 1 11 LYS HB3 H 15.200 6.063 4.609 1.00 . A A . 11 LYS HB3 1 1
12 10907 1 1 11 LYS HD2 H 15.602 3.289 5.946 1.00 . A A . 11 LYS HD2 1 1
12 10908 1 1 11 LYS HD3 H 16.536 4.754 6.260 1.00 . A A . 11 LYS HD3 1 1
12 10909 1 1 11 LYS HE2 H 15.811 4.731 8.583 1.00 . A A . 11 LYS HE2 1 1
12 10910 1 1 11 LYS HE3 H 14.863 3.278 8.290 1.00 . A A . 11 LYS HE3 1 1
12 10911 1 1 11 LYS HG2 H 14.462 5.904 6.914 1.00 . A A . 11 LYS HG2 1 1
12 10912 1 1 11 LYS HG3 H 13.547 4.449 6.533 1.00 . A A . 11 LYS HG3 1 1
12 10913 1 1 11 LYS HZ1 H 16.897 2.080 7.822 1.00 . A A . 11 LYS HZ1 1 1
12 10914 1 1 11 LYS HZ2 H 16.964 2.807 9.333 1.00 . A A . 11 LYS HZ2 1 1
12 10915 1 1 11 LYS HZ3 H 17.819 3.484 8.062 1.00 . A A . 11 LYS HZ3 1 1
12 10916 1 1 11 LYS N N 11.904 5.512 4.725 1.00 . A A . 11 LYS N 1 1
12 10917 1 1 11 LYS NZ N 16.935 2.998 8.310 1.00 . A A . 11 LYS NZ 1 1
12 10918 1 1 11 LYS O O 13.016 6.115 2.167 1.00 . A A . 11 LYS O 1 1
12 10919 1 1 12 THR C C 14.304 9.117 1.203 1.00 . A A . 12 THR C 1 1
12 10920 1 1 12 THR CA C 12.941 8.829 1.824 1.00 . A A . 12 THR CA 1 1
12 10921 1 1 12 THR CB C 12.165 10.149 2.005 1.00 . A A . 12 THR CB 1 1
12 10922 1 1 12 THR CG2 C 10.758 9.882 2.499 1.00 . A A . 12 THR CG2 1 1
12 10923 1 1 12 THR H H 13.212 8.672 3.898 1.00 . A A . 12 THR H 1 1
12 10924 1 1 12 THR HA H 12.365 8.185 1.179 1.00 . A A . 12 THR HA 1 1
12 10925 1 1 12 THR HB H 12.119 10.624 1.036 1.00 . A A . 12 THR HB 1 1
12 10926 1 1 12 THR HG1 H 12.906 10.545 3.805 1.00 . A A . 12 THR HG1 1 1
12 10927 1 1 12 THR HG21 H 10.227 9.280 1.776 1.00 . A A . 12 THR HG21 1 1
12 10928 1 1 12 THR HG22 H 10.242 10.821 2.632 1.00 . A A . 12 THR HG22 1 1
12 10929 1 1 12 THR HG23 H 10.805 9.360 3.443 1.00 . A A . 12 THR HG23 1 1
12 10930 1 1 12 THR N N 13.080 8.152 3.076 1.00 . A A . 12 THR N 1 1
12 10931 1 1 12 THR O O 15.310 9.224 1.928 1.00 . A A . 12 THR O 1 1
12 10932 1 1 12 THR OG1 O 12.845 11.001 2.954 1.00 . A A . 12 THR OG1 1 1
12 10933 1 1 13 PRO C C 16.049 11.020 -0.551 1.00 . A A . 13 PRO C 1 1
12 10934 1 1 13 PRO CA C 15.611 9.587 -0.847 1.00 . A A . 13 PRO CA 1 1
12 10935 1 1 13 PRO CB C 15.243 9.417 -2.334 1.00 . A A . 13 PRO CB 1 1
12 10936 1 1 13 PRO CD C 13.246 9.180 -1.086 1.00 . A A . 13 PRO CD 1 1
12 10937 1 1 13 PRO CG C 13.920 8.736 -2.334 1.00 . A A . 13 PRO CG 1 1
12 10938 1 1 13 PRO HA H 16.401 8.904 -0.571 1.00 . A A . 13 PRO HA 1 1
12 10939 1 1 13 PRO HB2 H 15.194 10.383 -2.815 1.00 . A A . 13 PRO HB2 1 1
12 10940 1 1 13 PRO HB3 H 15.989 8.804 -2.811 1.00 . A A . 13 PRO HB3 1 1
12 10941 1 1 13 PRO HD2 H 12.776 10.142 -1.240 1.00 . A A . 13 PRO HD2 1 1
12 10942 1 1 13 PRO HD3 H 12.522 8.453 -0.758 1.00 . A A . 13 PRO HD3 1 1
12 10943 1 1 13 PRO HG2 H 13.344 9.031 -3.199 1.00 . A A . 13 PRO HG2 1 1
12 10944 1 1 13 PRO HG3 H 14.060 7.664 -2.321 1.00 . A A . 13 PRO HG3 1 1
12 10945 1 1 13 PRO N N 14.368 9.276 -0.142 1.00 . A A . 13 PRO N 1 1
12 10946 1 1 13 PRO O O 17.195 11.416 -0.825 1.00 . A A . 13 PRO O 1 1
12 10947 1 1 14 ALA C C 16.413 13.102 1.543 1.00 . A A . 14 ALA C 1 1
12 10948 1 1 14 ALA CA C 15.351 13.142 0.452 1.00 . A A . 14 ALA CA 1 1
12 10949 1 1 14 ALA CB C 14.062 13.761 0.980 1.00 . A A . 14 ALA CB 1 1
12 10950 1 1 14 ALA H H 14.188 11.453 0.003 1.00 . A A . 14 ALA H 1 1
12 10951 1 1 14 ALA HA H 15.711 13.734 -0.376 1.00 . A A . 14 ALA HA 1 1
12 10952 1 1 14 ALA HB1 H 14.254 14.770 1.311 1.00 . A A . 14 ALA HB1 1 1
12 10953 1 1 14 ALA HB2 H 13.695 13.175 1.808 1.00 . A A . 14 ALA HB2 1 1
12 10954 1 1 14 ALA HB3 H 13.321 13.773 0.193 1.00 . A A . 14 ALA HB3 1 1
12 10955 1 1 14 ALA N N 15.102 11.802 -0.022 1.00 . A A . 14 ALA N 1 1
12 10956 1 1 14 ALA O O 17.257 14.003 1.639 1.00 . A A . 14 ALA O 1 1
12 10957 1 1 15 GLY C C 16.903 11.492 4.706 1.00 . A A . 15 GLY C 1 1
12 10958 1 1 15 GLY CA C 17.411 11.860 3.331 1.00 . A A . 15 GLY CA 1 1
12 10959 1 1 15 GLY H H 15.682 11.366 2.238 1.00 . A A . 15 GLY H 1 1
12 10960 1 1 15 GLY HA2 H 18.081 11.083 2.995 1.00 . A A . 15 GLY HA2 1 1
12 10961 1 1 15 GLY HA3 H 17.967 12.782 3.404 1.00 . A A . 15 GLY HA3 1 1
12 10962 1 1 15 GLY N N 16.388 12.038 2.345 1.00 . A A . 15 GLY N 1 1
12 10963 1 1 15 GLY O O 17.667 10.968 5.521 1.00 . A A . 15 GLY O 1 1
12 10964 1 1 16 LYS C C 14.046 10.438 6.383 1.00 . A A . 16 LYS C 1 1
12 10965 1 1 16 LYS CA C 15.144 11.505 6.336 1.00 . A A . 16 LYS CA 1 1
12 10966 1 1 16 LYS CB C 14.636 12.838 6.953 1.00 . A A . 16 LYS CB 1 1
12 10967 1 1 16 LYS CD C 13.079 13.568 5.033 1.00 . A A . 16 LYS CD 1 1
12 10968 1 1 16 LYS CE C 11.681 14.075 4.705 1.00 . A A . 16 LYS CE 1 1
12 10969 1 1 16 LYS CG C 13.229 13.314 6.523 1.00 . A A . 16 LYS CG 1 1
12 10970 1 1 16 LYS H H 15.026 12.046 4.289 1.00 . A A . 16 LYS H 1 1
12 10971 1 1 16 LYS HA H 15.978 11.159 6.928 1.00 . A A . 16 LYS HA 1 1
12 10972 1 1 16 LYS HB2 H 14.635 12.746 8.027 1.00 . A A . 16 LYS HB2 1 1
12 10973 1 1 16 LYS HB3 H 15.342 13.610 6.687 1.00 . A A . 16 LYS HB3 1 1
12 10974 1 1 16 LYS HD2 H 13.804 14.308 4.727 1.00 . A A . 16 LYS HD2 1 1
12 10975 1 1 16 LYS HD3 H 13.252 12.645 4.498 1.00 . A A . 16 LYS HD3 1 1
12 10976 1 1 16 LYS HE2 H 11.544 14.039 3.634 1.00 . A A . 16 LYS HE2 1 1
12 10977 1 1 16 LYS HE3 H 10.955 13.433 5.182 1.00 . A A . 16 LYS HE3 1 1
12 10978 1 1 16 LYS HG2 H 12.540 12.522 6.773 1.00 . A A . 16 LYS HG2 1 1
12 10979 1 1 16 LYS HG3 H 12.972 14.207 7.074 1.00 . A A . 16 LYS HG3 1 1
12 10980 1 1 16 LYS HZ1 H 12.006 16.105 4.531 1.00 . A A . 16 LYS HZ1 1 1
12 10981 1 1 16 LYS HZ2 H 11.734 15.634 6.146 1.00 . A A . 16 LYS HZ2 1 1
12 10982 1 1 16 LYS HZ3 H 10.462 15.716 5.061 1.00 . A A . 16 LYS HZ3 1 1
12 10983 1 1 16 LYS N N 15.639 11.725 4.982 1.00 . A A . 16 LYS N 1 1
12 10984 1 1 16 LYS NZ N 11.465 15.466 5.156 1.00 . A A . 16 LYS NZ 1 1
12 10985 1 1 16 LYS O O 13.576 9.950 5.329 1.00 . A A . 16 LYS O 1 1
12 10986 1 1 17 GLU C C 11.272 9.981 7.779 1.00 . A A . 17 GLU C 1 1
12 10987 1 1 17 GLU CA C 12.554 9.182 7.829 1.00 . A A . 17 GLU CA 1 1
12 10988 1 1 17 GLU CB C 12.685 8.538 9.215 1.00 . A A . 17 GLU CB 1 1
12 10989 1 1 17 GLU CD C 11.624 7.106 10.994 1.00 . A A . 17 GLU CD 1 1
12 10990 1 1 17 GLU CG C 11.544 7.597 9.574 1.00 . A A . 17 GLU CG 1 1
12 10991 1 1 17 GLU H H 14.084 10.481 8.376 1.00 . A A . 17 GLU H 1 1
12 10992 1 1 17 GLU HA H 12.547 8.415 7.069 1.00 . A A . 17 GLU HA 1 1
12 10993 1 1 17 GLU HB2 H 13.607 7.977 9.257 1.00 . A A . 17 GLU HB2 1 1
12 10994 1 1 17 GLU HB3 H 12.720 9.321 9.959 1.00 . A A . 17 GLU HB3 1 1
12 10995 1 1 17 GLU HG2 H 10.606 8.117 9.442 1.00 . A A . 17 GLU HG2 1 1
12 10996 1 1 17 GLU HG3 H 11.586 6.750 8.905 1.00 . A A . 17 GLU HG3 1 1
12 10997 1 1 17 GLU N N 13.644 10.090 7.590 1.00 . A A . 17 GLU N 1 1
12 10998 1 1 17 GLU O O 11.138 11.007 8.478 1.00 . A A . 17 GLU O 1 1
12 10999 1 1 17 GLU OE1 O 12.289 6.087 11.245 1.00 . A A . 17 GLU OE1 1 1
12 11000 1 1 17 GLU OE2 O 11.030 7.741 11.898 1.00 . A A . 17 GLU OE2 1 1
12 11001 1 1 18 ALA C C 8.005 9.242 6.934 1.00 . A A . 18 ALA C 1 1
12 11002 1 1 18 ALA CA C 9.116 10.237 6.864 1.00 . A A . 18 ALA CA 1 1
12 11003 1 1 18 ALA CB C 9.044 11.031 5.571 1.00 . A A . 18 ALA CB 1 1
12 11004 1 1 18 ALA H H 10.490 8.747 6.435 1.00 . A A . 18 ALA H 1 1
12 11005 1 1 18 ALA HA H 9.046 10.925 7.692 1.00 . A A . 18 ALA HA 1 1
12 11006 1 1 18 ALA HB1 H 9.868 11.726 5.536 1.00 . A A . 18 ALA HB1 1 1
12 11007 1 1 18 ALA HB2 H 8.110 11.570 5.534 1.00 . A A . 18 ALA HB2 1 1
12 11008 1 1 18 ALA HB3 H 9.101 10.358 4.728 1.00 . A A . 18 ALA HB3 1 1
12 11009 1 1 18 ALA N N 10.360 9.562 6.974 1.00 . A A . 18 ALA N 1 1
12 11010 1 1 18 ALA O O 8.154 8.103 6.490 1.00 . A A . 18 ALA O 1 1
12 11011 1 1 19 GLU C C 4.902 9.174 6.425 1.00 . A A . 19 GLU C 1 1
12 11012 1 1 19 GLU CA C 5.793 8.791 7.558 1.00 . A A . 19 GLU CA 1 1
12 11013 1 1 19 GLU CB C 5.112 8.843 8.912 1.00 . A A . 19 GLU CB 1 1
12 11014 1 1 19 GLU CD C 5.401 8.280 11.357 1.00 . A A . 19 GLU CD 1 1
12 11015 1 1 19 GLU CG C 5.965 8.191 9.980 1.00 . A A . 19 GLU CG 1 1
12 11016 1 1 19 GLU H H 6.890 10.514 7.941 1.00 . A A . 19 GLU H 1 1
12 11017 1 1 19 GLU HA H 6.143 7.785 7.373 1.00 . A A . 19 GLU HA 1 1
12 11018 1 1 19 GLU HB2 H 4.939 9.875 9.182 1.00 . A A . 19 GLU HB2 1 1
12 11019 1 1 19 GLU HB3 H 4.168 8.322 8.863 1.00 . A A . 19 GLU HB3 1 1
12 11020 1 1 19 GLU HG2 H 6.078 7.145 9.735 1.00 . A A . 19 GLU HG2 1 1
12 11021 1 1 19 GLU HG3 H 6.941 8.658 9.973 1.00 . A A . 19 GLU HG3 1 1
12 11022 1 1 19 GLU N N 6.932 9.627 7.526 1.00 . A A . 19 GLU N 1 1
12 11023 1 1 19 GLU O O 4.231 10.212 6.441 1.00 . A A . 19 GLU O 1 1
12 11024 1 1 19 GLU OE1 O 4.199 8.028 11.546 1.00 . A A . 19 GLU OE1 1 1
12 11025 1 1 19 GLU OE2 O 6.172 8.552 12.293 1.00 . A A . 19 GLU OE2 1 1
12 11026 1 1 20 LEU C C 3.186 7.575 4.006 1.00 . A A . 20 LEU C 1 1
12 11027 1 1 20 LEU CA C 4.235 8.614 4.223 1.00 . A A . 20 LEU CA 1 1
12 11028 1 1 20 LEU CB C 5.207 8.607 3.039 1.00 . A A . 20 LEU CB 1 1
12 11029 1 1 20 LEU CD1 C 7.209 9.470 1.816 1.00 . A A . 20 LEU CD1 1 1
12 11030 1 1 20 LEU CD2 C 5.680 11.076 2.916 1.00 . A A . 20 LEU CD2 1 1
12 11031 1 1 20 LEU CG C 6.293 9.692 3.004 1.00 . A A . 20 LEU CG 1 1
12 11032 1 1 20 LEU H H 5.422 7.512 5.531 1.00 . A A . 20 LEU H 1 1
12 11033 1 1 20 LEU HA H 3.782 9.590 4.280 1.00 . A A . 20 LEU HA 1 1
12 11034 1 1 20 LEU HB2 H 5.718 7.655 3.064 1.00 . A A . 20 LEU HB2 1 1
12 11035 1 1 20 LEU HB3 H 4.629 8.670 2.129 1.00 . A A . 20 LEU HB3 1 1
12 11036 1 1 20 LEU HD11 H 7.667 8.495 1.889 1.00 . A A . 20 LEU HD11 1 1
12 11037 1 1 20 LEU HD12 H 7.978 10.227 1.810 1.00 . A A . 20 LEU HD12 1 1
12 11038 1 1 20 LEU HD13 H 6.641 9.534 0.901 1.00 . A A . 20 LEU HD13 1 1
12 11039 1 1 20 LEU HD21 H 5.078 11.274 3.789 1.00 . A A . 20 LEU HD21 1 1
12 11040 1 1 20 LEU HD22 H 5.075 11.134 2.024 1.00 . A A . 20 LEU HD22 1 1
12 11041 1 1 20 LEU HD23 H 6.481 11.796 2.845 1.00 . A A . 20 LEU HD23 1 1
12 11042 1 1 20 LEU HG H 6.885 9.634 3.905 1.00 . A A . 20 LEU HG 1 1
12 11043 1 1 20 LEU N N 4.926 8.355 5.433 1.00 . A A . 20 LEU N 1 1
12 11044 1 1 20 LEU O O 3.372 6.402 4.358 1.00 . A A . 20 LEU O 1 1
12 11045 1 1 21 VAL C C 1.251 6.751 1.634 1.00 . A A . 21 VAL C 1 1
12 11046 1 1 21 VAL CA C 1.043 7.123 3.110 1.00 . A A . 21 VAL CA 1 1
12 11047 1 1 21 VAL CB C -0.364 7.745 3.373 1.00 . A A . 21 VAL CB 1 1
12 11048 1 1 21 VAL CG1 C -0.499 9.129 2.764 1.00 . A A . 21 VAL CG1 1 1
12 11049 1 1 21 VAL CG2 C -1.474 6.832 2.883 1.00 . A A . 21 VAL CG2 1 1
12 11050 1 1 21 VAL H H 1.933 8.968 3.409 1.00 . A A . 21 VAL H 1 1
12 11051 1 1 21 VAL HA H 1.146 6.223 3.697 1.00 . A A . 21 VAL HA 1 1
12 11052 1 1 21 VAL HB H -0.461 7.854 4.442 1.00 . A A . 21 VAL HB 1 1
12 11053 1 1 21 VAL HG11 H 0.222 9.794 3.216 1.00 . A A . 21 VAL HG11 1 1
12 11054 1 1 21 VAL HG12 H -1.496 9.496 2.950 1.00 . A A . 21 VAL HG12 1 1
12 11055 1 1 21 VAL HG13 H -0.324 9.074 1.700 1.00 . A A . 21 VAL HG13 1 1
12 11056 1 1 21 VAL HG21 H -2.428 7.300 3.067 1.00 . A A . 21 VAL HG21 1 1
12 11057 1 1 21 VAL HG22 H -1.424 5.889 3.409 1.00 . A A . 21 VAL HG22 1 1
12 11058 1 1 21 VAL HG23 H -1.356 6.661 1.822 1.00 . A A . 21 VAL HG23 1 1
12 11059 1 1 21 VAL N N 2.078 8.004 3.507 1.00 . A A . 21 VAL N 1 1
12 11060 1 1 21 VAL O O 1.374 7.638 0.770 1.00 . A A . 21 VAL O 1 1
12 11061 1 1 22 PRO C C 0.414 5.385 -0.920 1.00 . A A . 22 PRO C 1 1
12 11062 1 1 22 PRO CA C 1.579 4.980 -0.026 1.00 . A A . 22 PRO CA 1 1
12 11063 1 1 22 PRO CB C 1.650 3.459 0.096 1.00 . A A . 22 PRO CB 1 1
12 11064 1 1 22 PRO CD C 1.391 4.335 2.308 1.00 . A A . 22 PRO CD 1 1
12 11065 1 1 22 PRO CG C 1.945 3.181 1.529 1.00 . A A . 22 PRO CG 1 1
12 11066 1 1 22 PRO HA H 2.498 5.361 -0.447 1.00 . A A . 22 PRO HA 1 1
12 11067 1 1 22 PRO HB2 H 0.702 3.036 -0.203 1.00 . A A . 22 PRO HB2 1 1
12 11068 1 1 22 PRO HB3 H 2.430 3.080 -0.547 1.00 . A A . 22 PRO HB3 1 1
12 11069 1 1 22 PRO HD2 H 0.391 4.118 2.653 1.00 . A A . 22 PRO HD2 1 1
12 11070 1 1 22 PRO HD3 H 2.045 4.551 3.139 1.00 . A A . 22 PRO HD3 1 1
12 11071 1 1 22 PRO HG2 H 1.464 2.262 1.832 1.00 . A A . 22 PRO HG2 1 1
12 11072 1 1 22 PRO HG3 H 3.013 3.108 1.672 1.00 . A A . 22 PRO HG3 1 1
12 11073 1 1 22 PRO N N 1.390 5.446 1.336 1.00 . A A . 22 PRO N 1 1
12 11074 1 1 22 PRO O O -0.759 5.253 -0.541 1.00 . A A . 22 PRO O 1 1
12 11075 1 1 23 GLU C C -0.869 5.120 -3.710 1.00 . A A . 23 GLU C 1 1
12 11076 1 1 23 GLU CA C -0.189 6.339 -3.068 1.00 . A A . 23 GLU CA 1 1
12 11077 1 1 23 GLU CB C 0.607 7.139 -4.117 1.00 . A A . 23 GLU CB 1 1
12 11078 1 1 23 GLU CD C -1.053 8.978 -4.371 1.00 . A A . 23 GLU CD 1 1
12 11079 1 1 23 GLU CG C -0.221 7.950 -5.083 1.00 . A A . 23 GLU CG 1 1
12 11080 1 1 23 GLU H H 1.712 5.930 -2.291 1.00 . A A . 23 GLU H 1 1
12 11081 1 1 23 GLU HA H -0.920 6.985 -2.605 1.00 . A A . 23 GLU HA 1 1
12 11082 1 1 23 GLU HB2 H 1.265 7.820 -3.599 1.00 . A A . 23 GLU HB2 1 1
12 11083 1 1 23 GLU HB3 H 1.210 6.445 -4.683 1.00 . A A . 23 GLU HB3 1 1
12 11084 1 1 23 GLU HG2 H 0.437 8.451 -5.777 1.00 . A A . 23 GLU HG2 1 1
12 11085 1 1 23 GLU HG3 H -0.880 7.284 -5.620 1.00 . A A . 23 GLU HG3 1 1
12 11086 1 1 23 GLU N N 0.751 5.874 -2.078 1.00 . A A . 23 GLU N 1 1
12 11087 1 1 23 GLU O O -2.054 5.144 -4.064 1.00 . A A . 23 GLU O 1 1
12 11088 1 1 23 GLU OE1 O -0.497 9.940 -3.799 1.00 . A A . 23 GLU OE1 1 1
12 11089 1 1 23 GLU OE2 O -2.285 8.832 -4.346 1.00 . A A . 23 GLU OE2 1 1
12 11090 1 1 24 LYS C C 0.282 1.702 -3.717 1.00 . A A . 24 LYS C 1 1
12 11091 1 1 24 LYS CA C -0.536 2.802 -4.381 1.00 . A A . 24 LYS CA 1 1
12 11092 1 1 24 LYS CB C -0.252 2.842 -5.899 1.00 . A A . 24 LYS CB 1 1
12 11093 1 1 24 LYS CD C -0.237 1.744 -8.156 1.00 . A A . 24 LYS CD 1 1
12 11094 1 1 24 LYS CE C -0.550 0.500 -8.990 1.00 . A A . 24 LYS CE 1 1
12 11095 1 1 24 LYS CG C -0.622 1.584 -6.686 1.00 . A A . 24 LYS CG 1 1
12 11096 1 1 24 LYS H H 0.796 4.093 -3.427 1.00 . A A . 24 LYS H 1 1
12 11097 1 1 24 LYS HA H -1.590 2.657 -4.204 1.00 . A A . 24 LYS HA 1 1
12 11098 1 1 24 LYS HB2 H -0.809 3.666 -6.321 1.00 . A A . 24 LYS HB2 1 1
12 11099 1 1 24 LYS HB3 H 0.801 3.037 -6.042 1.00 . A A . 24 LYS HB3 1 1
12 11100 1 1 24 LYS HD2 H -0.782 2.581 -8.566 1.00 . A A . 24 LYS HD2 1 1
12 11101 1 1 24 LYS HD3 H 0.822 1.949 -8.211 1.00 . A A . 24 LYS HD3 1 1
12 11102 1 1 24 LYS HE2 H -1.600 0.269 -8.899 1.00 . A A . 24 LYS HE2 1 1
12 11103 1 1 24 LYS HE3 H -0.327 0.722 -10.023 1.00 . A A . 24 LYS HE3 1 1
12 11104 1 1 24 LYS HG2 H -0.095 0.740 -6.270 1.00 . A A . 24 LYS HG2 1 1
12 11105 1 1 24 LYS HG3 H -1.688 1.422 -6.613 1.00 . A A . 24 LYS HG3 1 1
12 11106 1 1 24 LYS HZ1 H -0.011 -0.996 -7.617 1.00 . A A . 24 LYS HZ1 1 1
12 11107 1 1 24 LYS HZ2 H 1.259 -0.509 -8.640 1.00 . A A . 24 LYS HZ2 1 1
12 11108 1 1 24 LYS HZ3 H 0.018 -1.483 -9.213 1.00 . A A . 24 LYS HZ3 1 1
12 11109 1 1 24 LYS N N -0.110 4.051 -3.797 1.00 . A A . 24 LYS N 1 1
12 11110 1 1 24 LYS NZ N 0.236 -0.688 -8.578 1.00 . A A . 24 LYS NZ 1 1
12 11111 1 1 24 LYS O O 1.475 1.911 -3.465 1.00 . A A . 24 LYS O 1 1
12 11112 1 1 25 VAL C C 0.154 -1.793 -3.631 1.00 . A A . 25 VAL C 1 1
12 11113 1 1 25 VAL CA C 0.367 -0.551 -2.789 1.00 . A A . 25 VAL CA 1 1
12 11114 1 1 25 VAL CB C -0.069 -0.854 -1.311 1.00 . A A . 25 VAL CB 1 1
12 11115 1 1 25 VAL CG1 C 0.217 0.316 -0.402 1.00 . A A . 25 VAL CG1 1 1
12 11116 1 1 25 VAL CG2 C -1.542 -1.245 -1.219 1.00 . A A . 25 VAL CG2 1 1
12 11117 1 1 25 VAL H H -1.304 0.479 -3.560 1.00 . A A . 25 VAL H 1 1
12 11118 1 1 25 VAL HA H 1.420 -0.311 -2.803 1.00 . A A . 25 VAL HA 1 1
12 11119 1 1 25 VAL HB H 0.523 -1.686 -0.962 1.00 . A A . 25 VAL HB 1 1
12 11120 1 1 25 VAL HG11 H -0.080 0.074 0.609 1.00 . A A . 25 VAL HG11 1 1
12 11121 1 1 25 VAL HG12 H -0.342 1.174 -0.743 1.00 . A A . 25 VAL HG12 1 1
12 11122 1 1 25 VAL HG13 H 1.273 0.544 -0.424 1.00 . A A . 25 VAL HG13 1 1
12 11123 1 1 25 VAL HG21 H -2.146 -0.429 -1.587 1.00 . A A . 25 VAL HG21 1 1
12 11124 1 1 25 VAL HG22 H -1.796 -1.448 -0.189 1.00 . A A . 25 VAL HG22 1 1
12 11125 1 1 25 VAL HG23 H -1.720 -2.125 -1.819 1.00 . A A . 25 VAL HG23 1 1
12 11126 1 1 25 VAL N N -0.341 0.583 -3.390 1.00 . A A . 25 VAL N 1 1
12 11127 1 1 25 VAL O O -0.898 -1.951 -4.253 1.00 . A A . 25 VAL O 1 1
12 11128 1 1 26 TRP C C 2.061 -4.850 -3.832 1.00 . A A . 26 TRP C 1 1
12 11129 1 1 26 TRP CA C 1.071 -3.876 -4.425 1.00 . A A . 26 TRP CA 1 1
12 11130 1 1 26 TRP CB C 1.292 -3.685 -5.953 1.00 . A A . 26 TRP CB 1 1
12 11131 1 1 26 TRP CD1 C 3.696 -3.741 -6.860 1.00 . A A . 26 TRP CD1 1 1
12 11132 1 1 26 TRP CD2 C 2.984 -1.685 -6.362 1.00 . A A . 26 TRP CD2 1 1
12 11133 1 1 26 TRP CE2 C 4.291 -1.593 -6.858 1.00 . A A . 26 TRP CE2 1 1
12 11134 1 1 26 TRP CE3 C 2.333 -0.521 -5.985 1.00 . A A . 26 TRP CE3 1 1
12 11135 1 1 26 TRP CG C 2.616 -3.077 -6.373 1.00 . A A . 26 TRP CG 1 1
12 11136 1 1 26 TRP CH2 C 4.287 0.749 -6.603 1.00 . A A . 26 TRP CH2 1 1
12 11137 1 1 26 TRP CZ2 C 4.958 -0.374 -6.983 1.00 . A A . 26 TRP CZ2 1 1
12 11138 1 1 26 TRP CZ3 C 2.991 0.682 -6.106 1.00 . A A . 26 TRP CZ3 1 1
12 11139 1 1 26 TRP H H 2.019 -2.410 -3.285 1.00 . A A . 26 TRP H 1 1
12 11140 1 1 26 TRP HA H 0.077 -4.262 -4.252 1.00 . A A . 26 TRP HA 1 1
12 11141 1 1 26 TRP HB2 H 1.228 -4.651 -6.429 1.00 . A A . 26 TRP HB2 1 1
12 11142 1 1 26 TRP HB3 H 0.501 -3.059 -6.339 1.00 . A A . 26 TRP HB3 1 1
12 11143 1 1 26 TRP HD1 H 3.736 -4.812 -6.992 1.00 . A A . 26 TRP HD1 1 1
12 11144 1 1 26 TRP HE1 H 5.582 -3.093 -7.525 1.00 . A A . 26 TRP HE1 1 1
12 11145 1 1 26 TRP HE3 H 1.328 -0.558 -5.593 1.00 . A A . 26 TRP HE3 1 1
12 11146 1 1 26 TRP HH2 H 4.755 1.720 -6.674 1.00 . A A . 26 TRP HH2 1 1
12 11147 1 1 26 TRP HZ2 H 5.964 -0.307 -7.369 1.00 . A A . 26 TRP HZ2 1 1
12 11148 1 1 26 TRP HZ3 H 2.494 1.595 -5.815 1.00 . A A . 26 TRP HZ3 1 1
12 11149 1 1 26 TRP N N 1.156 -2.624 -3.709 1.00 . A A . 26 TRP N 1 1
12 11150 1 1 26 TRP NE1 N 4.702 -2.856 -7.156 1.00 . A A . 26 TRP NE1 1 1
12 11151 1 1 26 TRP O O 2.969 -4.435 -3.121 1.00 . A A . 26 TRP O 1 1
12 11152 1 1 27 ALA C C 3.111 -8.166 -4.538 1.00 . A A . 27 ALA C 1 1
12 11153 1 1 27 ALA CA C 2.785 -7.106 -3.523 1.00 . A A . 27 ALA CA 1 1
12 11154 1 1 27 ALA CB C 2.207 -7.739 -2.267 1.00 . A A . 27 ALA CB 1 1
12 11155 1 1 27 ALA H H 1.116 -6.420 -4.607 1.00 . A A . 27 ALA H 1 1
12 11156 1 1 27 ALA HA H 3.698 -6.601 -3.253 1.00 . A A . 27 ALA HA 1 1
12 11157 1 1 27 ALA HB1 H 1.303 -8.278 -2.513 1.00 . A A . 27 ALA HB1 1 1
12 11158 1 1 27 ALA HB2 H 1.978 -6.961 -1.555 1.00 . A A . 27 ALA HB2 1 1
12 11159 1 1 27 ALA HB3 H 2.930 -8.420 -1.841 1.00 . A A . 27 ALA HB3 1 1
12 11160 1 1 27 ALA N N 1.880 -6.123 -4.066 1.00 . A A . 27 ALA N 1 1
12 11161 1 1 27 ALA O O 2.215 -8.714 -5.194 1.00 . A A . 27 ALA O 1 1
12 11162 1 1 28 LEU C C 5.156 -10.694 -4.743 1.00 . A A . 28 LEU C 1 1
12 11163 1 1 28 LEU CA C 4.853 -9.466 -5.574 1.00 . A A . 28 LEU CA 1 1
12 11164 1 1 28 LEU CB C 6.128 -9.045 -6.361 1.00 . A A . 28 LEU CB 1 1
12 11165 1 1 28 LEU CD1 C 5.734 -6.559 -6.747 1.00 . A A . 28 LEU CD1 1 1
12 11166 1 1 28 LEU CD2 C 7.305 -7.810 -8.214 1.00 . A A . 28 LEU CD2 1 1
12 11167 1 1 28 LEU CG C 6.023 -7.900 -7.400 1.00 . A A . 28 LEU CG 1 1
12 11168 1 1 28 LEU H H 5.035 -7.900 -4.181 1.00 . A A . 28 LEU H 1 1
12 11169 1 1 28 LEU HA H 4.060 -9.699 -6.269 1.00 . A A . 28 LEU HA 1 1
12 11170 1 1 28 LEU HB2 H 6.863 -8.747 -5.630 1.00 . A A . 28 LEU HB2 1 1
12 11171 1 1 28 LEU HB3 H 6.517 -9.921 -6.856 1.00 . A A . 28 LEU HB3 1 1
12 11172 1 1 28 LEU HD11 H 4.802 -6.621 -6.204 1.00 . A A . 28 LEU HD11 1 1
12 11173 1 1 28 LEU HD12 H 5.664 -5.797 -7.508 1.00 . A A . 28 LEU HD12 1 1
12 11174 1 1 28 LEU HD13 H 6.533 -6.312 -6.064 1.00 . A A . 28 LEU HD13 1 1
12 11175 1 1 28 LEU HD21 H 7.476 -8.744 -8.729 1.00 . A A . 28 LEU HD21 1 1
12 11176 1 1 28 LEU HD22 H 8.134 -7.608 -7.550 1.00 . A A . 28 LEU HD22 1 1
12 11177 1 1 28 LEU HD23 H 7.221 -7.010 -8.933 1.00 . A A . 28 LEU HD23 1 1
12 11178 1 1 28 LEU HG H 5.215 -8.116 -8.083 1.00 . A A . 28 LEU HG 1 1
12 11179 1 1 28 LEU N N 4.380 -8.429 -4.690 1.00 . A A . 28 LEU N 1 1
12 11180 1 1 28 LEU O O 6.207 -10.775 -4.098 1.00 . A A . 28 LEU O 1 1
12 11181 1 1 29 ALA C C 4.127 -14.036 -4.795 1.00 . A A . 29 ALA C 1 1
12 11182 1 1 29 ALA CA C 4.388 -12.812 -3.928 1.00 . A A . 29 ALA CA 1 1
12 11183 1 1 29 ALA CB C 3.470 -12.807 -2.712 1.00 . A A . 29 ALA CB 1 1
12 11184 1 1 29 ALA H H 3.379 -11.470 -5.181 1.00 . A A . 29 ALA H 1 1
12 11185 1 1 29 ALA HA H 5.411 -12.845 -3.580 1.00 . A A . 29 ALA HA 1 1
12 11186 1 1 29 ALA HB1 H 2.442 -12.796 -3.039 1.00 . A A . 29 ALA HB1 1 1
12 11187 1 1 29 ALA HB2 H 3.667 -11.929 -2.114 1.00 . A A . 29 ALA HB2 1 1
12 11188 1 1 29 ALA HB3 H 3.651 -13.693 -2.123 1.00 . A A . 29 ALA HB3 1 1
12 11189 1 1 29 ALA N N 4.221 -11.603 -4.694 1.00 . A A . 29 ALA N 1 1
12 11190 1 1 29 ALA O O 2.968 -14.385 -5.052 1.00 . A A . 29 ALA O 1 1
12 11191 1 1 30 PRO C C 4.459 -17.034 -5.340 1.00 . A A . 30 PRO C 1 1
12 11192 1 1 30 PRO CA C 5.076 -15.874 -6.135 1.00 . A A . 30 PRO CA 1 1
12 11193 1 1 30 PRO CB C 6.529 -16.202 -6.532 1.00 . A A . 30 PRO CB 1 1
12 11194 1 1 30 PRO CD C 6.600 -14.225 -5.199 1.00 . A A . 30 PRO CD 1 1
12 11195 1 1 30 PRO CG C 7.277 -14.928 -6.336 1.00 . A A . 30 PRO CG 1 1
12 11196 1 1 30 PRO HA H 4.483 -15.694 -7.018 1.00 . A A . 30 PRO HA 1 1
12 11197 1 1 30 PRO HB2 H 6.908 -16.985 -5.892 1.00 . A A . 30 PRO HB2 1 1
12 11198 1 1 30 PRO HB3 H 6.565 -16.527 -7.560 1.00 . A A . 30 PRO HB3 1 1
12 11199 1 1 30 PRO HD2 H 7.025 -14.534 -4.256 1.00 . A A . 30 PRO HD2 1 1
12 11200 1 1 30 PRO HD3 H 6.677 -13.155 -5.317 1.00 . A A . 30 PRO HD3 1 1
12 11201 1 1 30 PRO HG2 H 8.308 -15.139 -6.095 1.00 . A A . 30 PRO HG2 1 1
12 11202 1 1 30 PRO HG3 H 7.220 -14.329 -7.232 1.00 . A A . 30 PRO HG3 1 1
12 11203 1 1 30 PRO N N 5.196 -14.665 -5.325 1.00 . A A . 30 PRO N 1 1
12 11204 1 1 30 PRO O O 3.334 -17.467 -5.641 1.00 . A A . 30 PRO O 1 1
12 11205 1 1 31 LYS C C 5.957 -18.993 -2.550 1.00 . A A . 31 LYS C 1 1
12 11206 1 1 31 LYS CA C 4.779 -18.610 -3.442 1.00 . A A . 31 LYS CA 1 1
12 11207 1 1 31 LYS CB C 4.393 -19.850 -4.272 1.00 . A A . 31 LYS CB 1 1
12 11208 1 1 31 LYS CD C 3.818 -22.286 -4.267 1.00 . A A . 31 LYS CD 1 1
12 11209 1 1 31 LYS CE C 3.637 -23.502 -3.383 1.00 . A A . 31 LYS CE 1 1
12 11210 1 1 31 LYS CG C 4.005 -21.044 -3.430 1.00 . A A . 31 LYS CG 1 1
12 11211 1 1 31 LYS H H 6.019 -17.037 -4.082 1.00 . A A . 31 LYS H 1 1
12 11212 1 1 31 LYS HA H 3.941 -18.303 -2.836 1.00 . A A . 31 LYS HA 1 1
12 11213 1 1 31 LYS HB2 H 3.556 -19.597 -4.905 1.00 . A A . 31 LYS HB2 1 1
12 11214 1 1 31 LYS HB3 H 5.232 -20.130 -4.893 1.00 . A A . 31 LYS HB3 1 1
12 11215 1 1 31 LYS HD2 H 2.942 -22.167 -4.888 1.00 . A A . 31 LYS HD2 1 1
12 11216 1 1 31 LYS HD3 H 4.688 -22.430 -4.891 1.00 . A A . 31 LYS HD3 1 1
12 11217 1 1 31 LYS HE2 H 2.748 -23.368 -2.786 1.00 . A A . 31 LYS HE2 1 1
12 11218 1 1 31 LYS HE3 H 3.534 -24.380 -4.004 1.00 . A A . 31 LYS HE3 1 1
12 11219 1 1 31 LYS HG2 H 4.784 -21.229 -2.705 1.00 . A A . 31 LYS HG2 1 1
12 11220 1 1 31 LYS HG3 H 3.081 -20.823 -2.918 1.00 . A A . 31 LYS HG3 1 1
12 11221 1 1 31 LYS HZ1 H 4.842 -22.943 -1.757 1.00 . A A . 31 LYS HZ1 1 1
12 11222 1 1 31 LYS HZ2 H 5.682 -23.691 -3.018 1.00 . A A . 31 LYS HZ2 1 1
12 11223 1 1 31 LYS HZ3 H 4.724 -24.595 -1.981 1.00 . A A . 31 LYS HZ3 1 1
12 11224 1 1 31 LYS N N 5.178 -17.489 -4.305 1.00 . A A . 31 LYS N 1 1
12 11225 1 1 31 LYS NZ N 4.791 -23.686 -2.481 1.00 . A A . 31 LYS NZ 1 1
12 11226 1 1 31 LYS O O 7.023 -19.360 -3.068 1.00 . A A . 31 LYS O 1 1
12 11227 1 1 32 GLY C C 8.099 -18.523 -0.505 1.00 . A A . 32 GLY C 1 1
12 11228 1 1 32 GLY CA C 6.817 -19.282 -0.270 1.00 . A A . 32 GLY CA 1 1
12 11229 1 1 32 GLY H H 4.909 -18.573 -0.895 1.00 . A A . 32 GLY H 1 1
12 11230 1 1 32 GLY HA2 H 6.466 -19.072 0.728 1.00 . A A . 32 GLY HA2 1 1
12 11231 1 1 32 GLY HA3 H 7.011 -20.341 -0.358 1.00 . A A . 32 GLY HA3 1 1
12 11232 1 1 32 GLY N N 5.773 -18.905 -1.230 1.00 . A A . 32 GLY N 1 1
12 11233 1 1 32 GLY O O 9.211 -19.084 -0.464 1.00 . A A . 32 GLY O 1 1
12 11234 1 1 33 ARG C C 8.818 -15.110 -0.374 1.00 . A A . 33 ARG C 1 1
12 11235 1 1 33 ARG CA C 9.035 -16.411 -1.112 1.00 . A A . 33 ARG CA 1 1
12 11236 1 1 33 ARG CB C 8.908 -16.162 -2.625 1.00 . A A . 33 ARG CB 1 1
12 11237 1 1 33 ARG CD C 11.148 -16.929 -3.350 1.00 . A A . 33 ARG CD 1 1
12 11238 1 1 33 ARG CG C 10.173 -15.781 -3.355 1.00 . A A . 33 ARG CG 1 1
12 11239 1 1 33 ARG CZ C 12.844 -17.711 -4.954 1.00 . A A . 33 ARG CZ 1 1
12 11240 1 1 33 ARG H H 7.071 -16.840 -0.633 1.00 . A A . 33 ARG H 1 1
12 11241 1 1 33 ARG HA H 9.988 -16.864 -0.889 1.00 . A A . 33 ARG HA 1 1
12 11242 1 1 33 ARG HB2 H 8.504 -17.047 -3.093 1.00 . A A . 33 ARG HB2 1 1
12 11243 1 1 33 ARG HB3 H 8.197 -15.362 -2.761 1.00 . A A . 33 ARG HB3 1 1
12 11244 1 1 33 ARG HD2 H 11.570 -17.029 -2.362 1.00 . A A . 33 ARG HD2 1 1
12 11245 1 1 33 ARG HD3 H 10.616 -17.832 -3.612 1.00 . A A . 33 ARG HD3 1 1
12 11246 1 1 33 ARG HE H 12.465 -15.785 -4.467 1.00 . A A . 33 ARG HE 1 1
12 11247 1 1 33 ARG HG2 H 9.937 -15.521 -4.377 1.00 . A A . 33 ARG HG2 1 1
12 11248 1 1 33 ARG HG3 H 10.620 -14.936 -2.856 1.00 . A A . 33 ARG HG3 1 1
12 11249 1 1 33 ARG HH11 H 11.931 -19.251 -3.953 1.00 . A A . 33 ARG HH11 1 1
12 11250 1 1 33 ARG HH12 H 13.025 -19.746 -5.156 1.00 . A A . 33 ARG HH12 1 1
12 11251 1 1 33 ARG HH21 H 13.940 -16.457 -6.094 1.00 . A A . 33 ARG HH21 1 1
12 11252 1 1 33 ARG HH22 H 14.212 -18.117 -6.411 1.00 . A A . 33 ARG HH22 1 1
12 11253 1 1 33 ARG N N 7.952 -17.260 -0.737 1.00 . A A . 33 ARG N 1 1
12 11254 1 1 33 ARG NE N 12.227 -16.728 -4.296 1.00 . A A . 33 ARG NE 1 1
12 11255 1 1 33 ARG NH1 N 12.583 -18.988 -4.669 1.00 . A A . 33 ARG NH1 1 1
12 11256 1 1 33 ARG NH2 N 13.726 -17.416 -5.885 1.00 . A A . 33 ARG NH2 1 1
12 11257 1 1 33 ARG O O 7.799 -14.969 0.317 1.00 . A A . 33 ARG O 1 1
12 11258 1 1 34 LYS C C 8.452 -12.154 -0.725 1.00 . A A . 34 LYS C 1 1
12 11259 1 1 34 LYS CA C 9.518 -12.865 0.070 1.00 . A A . 34 LYS CA 1 1
12 11260 1 1 34 LYS CB C 10.807 -12.014 0.096 1.00 . A A . 34 LYS CB 1 1
12 11261 1 1 34 LYS CD C 12.195 -13.618 1.494 1.00 . A A . 34 LYS CD 1 1
12 11262 1 1 34 LYS CE C 13.076 -13.740 2.730 1.00 . A A . 34 LYS CE 1 1
12 11263 1 1 34 LYS CG C 11.706 -12.199 1.319 1.00 . A A . 34 LYS CG 1 1
12 11264 1 1 34 LYS H H 10.562 -14.350 -0.987 1.00 . A A . 34 LYS H 1 1
12 11265 1 1 34 LYS HA H 9.160 -13.000 1.080 1.00 . A A . 34 LYS HA 1 1
12 11266 1 1 34 LYS HB2 H 11.397 -12.261 -0.773 1.00 . A A . 34 LYS HB2 1 1
12 11267 1 1 34 LYS HB3 H 10.528 -10.972 0.037 1.00 . A A . 34 LYS HB3 1 1
12 11268 1 1 34 LYS HD2 H 11.341 -14.271 1.598 1.00 . A A . 34 LYS HD2 1 1
12 11269 1 1 34 LYS HD3 H 12.766 -13.900 0.620 1.00 . A A . 34 LYS HD3 1 1
12 11270 1 1 34 LYS HE2 H 13.423 -14.759 2.811 1.00 . A A . 34 LYS HE2 1 1
12 11271 1 1 34 LYS HE3 H 13.922 -13.082 2.603 1.00 . A A . 34 LYS HE3 1 1
12 11272 1 1 34 LYS HG2 H 12.566 -11.554 1.220 1.00 . A A . 34 LYS HG2 1 1
12 11273 1 1 34 LYS HG3 H 11.151 -11.908 2.198 1.00 . A A . 34 LYS HG3 1 1
12 11274 1 1 34 LYS HZ1 H 12.988 -13.502 4.796 1.00 . A A . 34 LYS HZ1 1 1
12 11275 1 1 34 LYS HZ2 H 11.527 -13.975 4.118 1.00 . A A . 34 LYS HZ2 1 1
12 11276 1 1 34 LYS HZ3 H 12.058 -12.381 3.977 1.00 . A A . 34 LYS HZ3 1 1
12 11277 1 1 34 LYS N N 9.732 -14.179 -0.494 1.00 . A A . 34 LYS N 1 1
12 11278 1 1 34 LYS NZ N 12.364 -13.376 3.975 1.00 . A A . 34 LYS NZ 1 1
12 11279 1 1 34 LYS O O 8.668 -11.811 -1.899 1.00 . A A . 34 LYS O 1 1
12 11280 1 1 35 GLY C C 6.520 -9.826 -0.644 1.00 . A A . 35 GLY C 1 1
12 11281 1 1 35 GLY CA C 6.224 -11.283 -0.737 1.00 . A A . 35 GLY CA 1 1
12 11282 1 1 35 GLY H H 7.146 -12.415 0.758 1.00 . A A . 35 GLY H 1 1
12 11283 1 1 35 GLY HA2 H 6.138 -11.575 -1.773 1.00 . A A . 35 GLY HA2 1 1
12 11284 1 1 35 GLY HA3 H 5.297 -11.488 -0.223 1.00 . A A . 35 GLY HA3 1 1
12 11285 1 1 35 GLY N N 7.287 -12.016 -0.128 1.00 . A A . 35 GLY N 1 1
12 11286 1 1 35 GLY O O 6.156 -9.167 0.335 1.00 . A A . 35 GLY O 1 1
12 11287 1 1 36 VAL C C 6.515 -6.996 -1.888 1.00 . A A . 36 VAL C 1 1
12 11288 1 1 36 VAL CA C 7.639 -7.969 -1.622 1.00 . A A . 36 VAL CA 1 1
12 11289 1 1 36 VAL CB C 8.894 -7.699 -2.515 1.00 . A A . 36 VAL CB 1 1
12 11290 1 1 36 VAL CG1 C 10.115 -8.402 -1.939 1.00 . A A . 36 VAL CG1 1 1
12 11291 1 1 36 VAL CG2 C 8.677 -8.146 -3.953 1.00 . A A . 36 VAL CG2 1 1
12 11292 1 1 36 VAL H H 7.381 -9.898 -2.414 1.00 . A A . 36 VAL H 1 1
12 11293 1 1 36 VAL HA H 7.927 -7.799 -0.594 1.00 . A A . 36 VAL HA 1 1
12 11294 1 1 36 VAL HB H 9.079 -6.636 -2.508 1.00 . A A . 36 VAL HB 1 1
12 11295 1 1 36 VAL HG11 H 10.306 -8.027 -0.944 1.00 . A A . 36 VAL HG11 1 1
12 11296 1 1 36 VAL HG12 H 10.973 -8.205 -2.565 1.00 . A A . 36 VAL HG12 1 1
12 11297 1 1 36 VAL HG13 H 9.934 -9.465 -1.894 1.00 . A A . 36 VAL HG13 1 1
12 11298 1 1 36 VAL HG21 H 7.872 -7.567 -4.379 1.00 . A A . 36 VAL HG21 1 1
12 11299 1 1 36 VAL HG22 H 8.429 -9.197 -3.974 1.00 . A A . 36 VAL HG22 1 1
12 11300 1 1 36 VAL HG23 H 9.581 -7.975 -4.518 1.00 . A A . 36 VAL HG23 1 1
12 11301 1 1 36 VAL N N 7.195 -9.320 -1.641 1.00 . A A . 36 VAL N 1 1
12 11302 1 1 36 VAL O O 6.024 -6.846 -3.014 1.00 . A A . 36 VAL O 1 1
12 11303 1 1 37 LYS C C 5.761 -4.140 -1.189 1.00 . A A . 37 LYS C 1 1
12 11304 1 1 37 LYS CA C 5.063 -5.409 -0.822 1.00 . A A . 37 LYS CA 1 1
12 11305 1 1 37 LYS CB C 4.452 -5.287 0.577 1.00 . A A . 37 LYS CB 1 1
12 11306 1 1 37 LYS CD C 3.298 -6.484 2.474 1.00 . A A . 37 LYS CD 1 1
12 11307 1 1 37 LYS CE C 2.596 -7.778 2.858 1.00 . A A . 37 LYS CE 1 1
12 11308 1 1 37 LYS CG C 3.753 -6.554 1.029 1.00 . A A . 37 LYS CG 1 1
12 11309 1 1 37 LYS H H 6.389 -6.762 0.050 1.00 . A A . 37 LYS H 1 1
12 11310 1 1 37 LYS HA H 4.289 -5.643 -1.537 1.00 . A A . 37 LYS HA 1 1
12 11311 1 1 37 LYS HB2 H 5.249 -5.072 1.274 1.00 . A A . 37 LYS HB2 1 1
12 11312 1 1 37 LYS HB3 H 3.748 -4.469 0.590 1.00 . A A . 37 LYS HB3 1 1
12 11313 1 1 37 LYS HD2 H 4.141 -6.310 3.130 1.00 . A A . 37 LYS HD2 1 1
12 11314 1 1 37 LYS HD3 H 2.598 -5.668 2.576 1.00 . A A . 37 LYS HD3 1 1
12 11315 1 1 37 LYS HE2 H 1.678 -7.844 2.294 1.00 . A A . 37 LYS HE2 1 1
12 11316 1 1 37 LYS HE3 H 3.227 -8.612 2.597 1.00 . A A . 37 LYS HE3 1 1
12 11317 1 1 37 LYS HG2 H 2.889 -6.718 0.403 1.00 . A A . 37 LYS HG2 1 1
12 11318 1 1 37 LYS HG3 H 4.434 -7.385 0.913 1.00 . A A . 37 LYS HG3 1 1
12 11319 1 1 37 LYS HZ1 H 1.718 -8.686 4.514 1.00 . A A . 37 LYS HZ1 1 1
12 11320 1 1 37 LYS HZ2 H 1.707 -7.009 4.588 1.00 . A A . 37 LYS HZ2 1 1
12 11321 1 1 37 LYS HZ3 H 3.127 -7.880 4.879 1.00 . A A . 37 LYS HZ3 1 1
12 11322 1 1 37 LYS N N 6.048 -6.442 -0.811 1.00 . A A . 37 LYS N 1 1
12 11323 1 1 37 LYS NZ N 2.270 -7.833 4.289 1.00 . A A . 37 LYS NZ 1 1
12 11324 1 1 37 LYS O O 6.778 -3.823 -0.606 1.00 . A A . 37 LYS O 1 1
12 11325 1 1 38 ILE C C 4.850 -1.161 -2.657 1.00 . A A . 38 ILE C 1 1
12 11326 1 1 38 ILE CA C 5.895 -2.242 -2.600 1.00 . A A . 38 ILE CA 1 1
12 11327 1 1 38 ILE CB C 6.591 -2.408 -3.992 1.00 . A A . 38 ILE CB 1 1
12 11328 1 1 38 ILE CD1 C 8.233 -3.899 -5.281 1.00 . A A . 38 ILE CD1 1 1
12 11329 1 1 38 ILE CG1 C 7.566 -3.601 -3.962 1.00 . A A . 38 ILE CG1 1 1
12 11330 1 1 38 ILE CG2 C 7.346 -1.131 -4.378 1.00 . A A . 38 ILE CG2 1 1
12 11331 1 1 38 ILE H H 4.448 -3.752 -2.605 1.00 . A A . 38 ILE H 1 1
12 11332 1 1 38 ILE HA H 6.633 -1.954 -1.868 1.00 . A A . 38 ILE HA 1 1
12 11333 1 1 38 ILE HB H 5.836 -2.587 -4.742 1.00 . A A . 38 ILE HB 1 1
12 11334 1 1 38 ILE HD11 H 7.483 -4.111 -6.027 1.00 . A A . 38 ILE HD11 1 1
12 11335 1 1 38 ILE HD12 H 8.885 -4.754 -5.170 1.00 . A A . 38 ILE HD12 1 1
12 11336 1 1 38 ILE HD13 H 8.816 -3.042 -5.590 1.00 . A A . 38 ILE HD13 1 1
12 11337 1 1 38 ILE HG12 H 8.346 -3.388 -3.246 1.00 . A A . 38 ILE HG12 1 1
12 11338 1 1 38 ILE HG13 H 7.036 -4.485 -3.640 1.00 . A A . 38 ILE HG13 1 1
12 11339 1 1 38 ILE HG21 H 6.651 -0.307 -4.428 1.00 . A A . 38 ILE HG21 1 1
12 11340 1 1 38 ILE HG22 H 7.820 -1.261 -5.339 1.00 . A A . 38 ILE HG22 1 1
12 11341 1 1 38 ILE HG23 H 8.099 -0.916 -3.633 1.00 . A A . 38 ILE HG23 1 1
12 11342 1 1 38 ILE N N 5.276 -3.455 -2.161 1.00 . A A . 38 ILE N 1 1
12 11343 1 1 38 ILE O O 3.702 -1.415 -3.039 1.00 . A A . 38 ILE O 1 1
12 11344 1 1 39 GLY C C 4.940 2.247 -2.953 1.00 . A A . 39 GLY C 1 1
12 11345 1 1 39 GLY CA C 4.322 1.094 -2.258 1.00 . A A . 39 GLY CA 1 1
12 11346 1 1 39 GLY H H 6.131 0.138 -1.893 1.00 . A A . 39 GLY H 1 1
12 11347 1 1 39 GLY HA2 H 3.425 0.805 -2.786 1.00 . A A . 39 GLY HA2 1 1
12 11348 1 1 39 GLY HA3 H 4.056 1.391 -1.255 1.00 . A A . 39 GLY HA3 1 1
12 11349 1 1 39 GLY N N 5.216 0.002 -2.227 1.00 . A A . 39 GLY N 1 1
12 11350 1 1 39 GLY O O 6.165 2.438 -2.891 1.00 . A A . 39 GLY O 1 1
12 11351 1 1 40 LEU C C 4.381 5.339 -3.408 1.00 . A A . 40 LEU C 1 1
12 11352 1 1 40 LEU CA C 4.598 4.157 -4.316 1.00 . A A . 40 LEU CA 1 1
12 11353 1 1 40 LEU CB C 3.864 4.347 -5.646 1.00 . A A . 40 LEU CB 1 1
12 11354 1 1 40 LEU CD1 C 5.737 5.352 -6.984 1.00 . A A . 40 LEU CD1 1 1
12 11355 1 1 40 LEU CD2 C 3.386 5.712 -7.682 1.00 . A A . 40 LEU CD2 1 1
12 11356 1 1 40 LEU CG C 4.308 5.534 -6.504 1.00 . A A . 40 LEU CG 1 1
12 11357 1 1 40 LEU H H 3.191 2.728 -3.681 1.00 . A A . 40 LEU H 1 1
12 11358 1 1 40 LEU HA H 5.656 4.046 -4.499 1.00 . A A . 40 LEU HA 1 1
12 11359 1 1 40 LEU HB2 H 4.018 3.451 -6.227 1.00 . A A . 40 LEU HB2 1 1
12 11360 1 1 40 LEU HB3 H 2.805 4.430 -5.459 1.00 . A A . 40 LEU HB3 1 1
12 11361 1 1 40 LEU HD11 H 5.807 4.434 -7.550 1.00 . A A . 40 LEU HD11 1 1
12 11362 1 1 40 LEU HD12 H 6.406 5.311 -6.137 1.00 . A A . 40 LEU HD12 1 1
12 11363 1 1 40 LEU HD13 H 6.014 6.180 -7.618 1.00 . A A . 40 LEU HD13 1 1
12 11364 1 1 40 LEU HD21 H 2.387 5.937 -7.341 1.00 . A A . 40 LEU HD21 1 1
12 11365 1 1 40 LEU HD22 H 3.388 4.801 -8.260 1.00 . A A . 40 LEU HD22 1 1
12 11366 1 1 40 LEU HD23 H 3.768 6.519 -8.288 1.00 . A A . 40 LEU HD23 1 1
12 11367 1 1 40 LEU HG H 4.270 6.432 -5.904 1.00 . A A . 40 LEU HG 1 1
12 11368 1 1 40 LEU N N 4.138 2.988 -3.642 1.00 . A A . 40 LEU N 1 1
12 11369 1 1 40 LEU O O 3.282 5.540 -2.888 1.00 . A A . 40 LEU O 1 1
12 11370 1 1 41 PHE C C 5.743 8.436 -3.086 1.00 . A A . 41 PHE C 1 1
12 11371 1 1 41 PHE CA C 5.381 7.201 -2.311 1.00 . A A . 41 PHE CA 1 1
12 11372 1 1 41 PHE CB C 6.398 7.021 -1.191 1.00 . A A . 41 PHE CB 1 1
12 11373 1 1 41 PHE CD1 C 5.285 5.973 0.777 1.00 . A A . 41 PHE CD1 1 1
12 11374 1 1 41 PHE CD2 C 6.802 4.654 -0.487 1.00 . A A . 41 PHE CD2 1 1
12 11375 1 1 41 PHE CE1 C 5.064 4.914 1.623 1.00 . A A . 41 PHE CE1 1 1
12 11376 1 1 41 PHE CE2 C 6.585 3.590 0.356 1.00 . A A . 41 PHE CE2 1 1
12 11377 1 1 41 PHE CG C 6.152 5.859 -0.285 1.00 . A A . 41 PHE CG 1 1
12 11378 1 1 41 PHE CZ C 5.714 3.724 1.414 1.00 . A A . 41 PHE CZ 1 1
12 11379 1 1 41 PHE H H 6.268 5.861 -3.622 1.00 . A A . 41 PHE H 1 1
12 11380 1 1 41 PHE HA H 4.399 7.300 -1.873 1.00 . A A . 41 PHE HA 1 1
12 11381 1 1 41 PHE HB2 H 7.367 6.876 -1.645 1.00 . A A . 41 PHE HB2 1 1
12 11382 1 1 41 PHE HB3 H 6.432 7.926 -0.604 1.00 . A A . 41 PHE HB3 1 1
12 11383 1 1 41 PHE HD1 H 4.774 6.909 0.942 1.00 . A A . 41 PHE HD1 1 1
12 11384 1 1 41 PHE HD2 H 7.484 4.549 -1.318 1.00 . A A . 41 PHE HD2 1 1
12 11385 1 1 41 PHE HE1 H 4.379 5.019 2.451 1.00 . A A . 41 PHE HE1 1 1
12 11386 1 1 41 PHE HE2 H 7.094 2.652 0.194 1.00 . A A . 41 PHE HE2 1 1
12 11387 1 1 41 PHE HZ H 5.541 2.890 2.078 1.00 . A A . 41 PHE HZ 1 1
12 11388 1 1 41 PHE N N 5.411 6.068 -3.179 1.00 . A A . 41 PHE N 1 1
12 11389 1 1 41 PHE O O 6.056 8.363 -4.269 1.00 . A A . 41 PHE O 1 1
12 11390 1 1 42 LYS C C 7.108 11.420 -2.042 1.00 . A A . 42 LYS C 1 1
12 11391 1 1 42 LYS CA C 6.124 10.792 -2.994 1.00 . A A . 42 LYS CA 1 1
12 11392 1 1 42 LYS CB C 4.914 11.709 -3.215 1.00 . A A . 42 LYS CB 1 1
12 11393 1 1 42 LYS CD C 3.991 13.883 -4.049 1.00 . A A . 42 LYS CD 1 1
12 11394 1 1 42 LYS CE C 4.278 15.254 -4.658 1.00 . A A . 42 LYS CE 1 1
12 11395 1 1 42 LYS CG C 5.239 13.033 -3.902 1.00 . A A . 42 LYS CG 1 1
12 11396 1 1 42 LYS H H 5.454 9.558 -1.479 1.00 . A A . 42 LYS H 1 1
12 11397 1 1 42 LYS HA H 6.614 10.594 -3.935 1.00 . A A . 42 LYS HA 1 1
12 11398 1 1 42 LYS HB2 H 4.191 11.184 -3.823 1.00 . A A . 42 LYS HB2 1 1
12 11399 1 1 42 LYS HB3 H 4.470 11.928 -2.255 1.00 . A A . 42 LYS HB3 1 1
12 11400 1 1 42 LYS HD2 H 3.294 13.362 -4.690 1.00 . A A . 42 LYS HD2 1 1
12 11401 1 1 42 LYS HD3 H 3.549 14.011 -3.073 1.00 . A A . 42 LYS HD3 1 1
12 11402 1 1 42 LYS HE2 H 3.381 15.852 -4.602 1.00 . A A . 42 LYS HE2 1 1
12 11403 1 1 42 LYS HE3 H 5.055 15.726 -4.074 1.00 . A A . 42 LYS HE3 1 1
12 11404 1 1 42 LYS HG2 H 5.964 13.571 -3.308 1.00 . A A . 42 LYS HG2 1 1
12 11405 1 1 42 LYS HG3 H 5.651 12.835 -4.880 1.00 . A A . 42 LYS HG3 1 1
12 11406 1 1 42 LYS HZ1 H 4.877 16.145 -6.428 1.00 . A A . 42 LYS HZ1 1 1
12 11407 1 1 42 LYS HZ2 H 3.955 14.776 -6.663 1.00 . A A . 42 LYS HZ2 1 1
12 11408 1 1 42 LYS HZ3 H 5.590 14.649 -6.214 1.00 . A A . 42 LYS HZ3 1 1
12 11409 1 1 42 LYS N N 5.724 9.549 -2.421 1.00 . A A . 42 LYS N 1 1
12 11410 1 1 42 LYS NZ N 4.707 15.184 -6.073 1.00 . A A . 42 LYS NZ 1 1
12 11411 1 1 42 LYS O O 6.833 11.522 -0.844 1.00 . A A . 42 LYS O 1 1
12 11412 1 1 43 ASP C C 8.881 13.731 -1.295 1.00 . A A . 43 ASP C 1 1
12 11413 1 1 43 ASP CA C 9.333 12.360 -1.799 1.00 . A A . 43 ASP CA 1 1
12 11414 1 1 43 ASP CB C 10.547 12.497 -2.713 1.00 . A A . 43 ASP CB 1 1
12 11415 1 1 43 ASP CG C 11.790 13.020 -2.050 1.00 . A A . 43 ASP CG 1 1
12 11416 1 1 43 ASP H H 8.409 11.573 -3.513 1.00 . A A . 43 ASP H 1 1
12 11417 1 1 43 ASP HA H 9.581 11.707 -0.977 1.00 . A A . 43 ASP HA 1 1
12 11418 1 1 43 ASP HB2 H 10.786 11.528 -3.121 1.00 . A A . 43 ASP HB2 1 1
12 11419 1 1 43 ASP HB3 H 10.293 13.154 -3.530 1.00 . A A . 43 ASP HB3 1 1
12 11420 1 1 43 ASP N N 8.260 11.749 -2.558 1.00 . A A . 43 ASP N 1 1
12 11421 1 1 43 ASP O O 8.393 14.545 -2.083 1.00 . A A . 43 ASP O 1 1
12 11422 1 1 43 ASP OD1 O 11.857 14.232 -1.752 1.00 . A A . 43 ASP OD1 1 1
12 11423 1 1 43 ASP OD2 O 12.764 12.257 -1.950 1.00 . A A . 43 ASP OD2 1 1
12 11424 1 1 44 PRO C C 9.240 16.499 0.073 1.00 . A A . 44 PRO C 1 1
12 11425 1 1 44 PRO CA C 8.534 15.251 0.598 1.00 . A A . 44 PRO CA 1 1
12 11426 1 1 44 PRO CB C 8.798 15.079 2.085 1.00 . A A . 44 PRO CB 1 1
12 11427 1 1 44 PRO CD C 9.593 13.115 1.017 1.00 . A A . 44 PRO CD 1 1
12 11428 1 1 44 PRO CG C 8.979 13.620 2.279 1.00 . A A . 44 PRO CG 1 1
12 11429 1 1 44 PRO HA H 7.476 15.382 0.448 1.00 . A A . 44 PRO HA 1 1
12 11430 1 1 44 PRO HB2 H 9.683 15.644 2.316 1.00 . A A . 44 PRO HB2 1 1
12 11431 1 1 44 PRO HB3 H 7.961 15.464 2.650 1.00 . A A . 44 PRO HB3 1 1
12 11432 1 1 44 PRO HD2 H 10.669 13.200 1.054 1.00 . A A . 44 PRO HD2 1 1
12 11433 1 1 44 PRO HD3 H 9.288 12.090 0.864 1.00 . A A . 44 PRO HD3 1 1
12 11434 1 1 44 PRO HG2 H 9.619 13.422 3.125 1.00 . A A . 44 PRO HG2 1 1
12 11435 1 1 44 PRO HG3 H 8.012 13.164 2.425 1.00 . A A . 44 PRO HG3 1 1
12 11436 1 1 44 PRO N N 9.008 14.001 0.006 1.00 . A A . 44 PRO N 1 1
12 11437 1 1 44 PRO O O 8.592 17.510 -0.195 1.00 . A A . 44 PRO O 1 1
12 11438 1 1 45 GLU C C 11.357 17.762 -2.035 1.00 . A A . 45 GLU C 1 1
12 11439 1 1 45 GLU CA C 11.286 17.601 -0.533 1.00 . A A . 45 GLU CA 1 1
12 11440 1 1 45 GLU CB C 12.691 17.683 0.089 1.00 . A A . 45 GLU CB 1 1
12 11441 1 1 45 GLU CD C 12.065 17.316 2.532 1.00 . A A . 45 GLU CD 1 1
12 11442 1 1 45 GLU CG C 12.740 18.203 1.527 1.00 . A A . 45 GLU CG 1 1
12 11443 1 1 45 GLU H H 10.993 15.566 0.010 1.00 . A A . 45 GLU H 1 1
12 11444 1 1 45 GLU HA H 10.719 18.444 -0.166 1.00 . A A . 45 GLU HA 1 1
12 11445 1 1 45 GLU HB2 H 13.126 16.694 0.078 1.00 . A A . 45 GLU HB2 1 1
12 11446 1 1 45 GLU HB3 H 13.298 18.332 -0.526 1.00 . A A . 45 GLU HB3 1 1
12 11447 1 1 45 GLU HG2 H 13.774 18.307 1.823 1.00 . A A . 45 GLU HG2 1 1
12 11448 1 1 45 GLU HG3 H 12.271 19.175 1.552 1.00 . A A . 45 GLU HG3 1 1
12 11449 1 1 45 GLU N N 10.540 16.428 -0.111 1.00 . A A . 45 GLU N 1 1
12 11450 1 1 45 GLU O O 11.056 18.833 -2.558 1.00 . A A . 45 GLU O 1 1
12 11451 1 1 45 GLU OE1 O 12.684 16.351 2.978 1.00 . A A . 45 GLU OE1 1 1
12 11452 1 1 45 GLU OE2 O 10.914 17.600 2.939 1.00 . A A . 45 GLU OE2 1 1
12 11453 1 1 46 THR C C 10.622 16.554 -4.949 1.00 . A A . 46 THR C 1 1
12 11454 1 1 46 THR CA C 11.906 16.836 -4.167 1.00 . A A . 46 THR CA 1 1
12 11455 1 1 46 THR CB C 13.069 15.954 -4.649 1.00 . A A . 46 THR CB 1 1
12 11456 1 1 46 THR CG2 C 14.385 16.449 -4.069 1.00 . A A . 46 THR CG2 1 1
12 11457 1 1 46 THR H H 11.815 15.850 -2.275 1.00 . A A . 46 THR H 1 1
12 11458 1 1 46 THR HA H 12.166 17.869 -4.352 1.00 . A A . 46 THR HA 1 1
12 11459 1 1 46 THR HB H 13.126 15.991 -5.727 1.00 . A A . 46 THR HB 1 1
12 11460 1 1 46 THR HG1 H 12.678 14.622 -3.273 1.00 . A A . 46 THR HG1 1 1
12 11461 1 1 46 THR HG21 H 14.329 16.422 -2.991 1.00 . A A . 46 THR HG21 1 1
12 11462 1 1 46 THR HG22 H 14.565 17.464 -4.393 1.00 . A A . 46 THR HG22 1 1
12 11463 1 1 46 THR HG23 H 15.191 15.813 -4.402 1.00 . A A . 46 THR HG23 1 1
12 11464 1 1 46 THR N N 11.709 16.718 -2.737 1.00 . A A . 46 THR N 1 1
12 11465 1 1 46 THR O O 10.483 16.947 -6.115 1.00 . A A . 46 THR O 1 1
12 11466 1 1 46 THR OG1 O 12.855 14.609 -4.230 1.00 . A A . 46 THR OG1 1 1
12 11467 1 1 47 GLY C C 8.312 14.463 -5.826 1.00 . A A . 47 GLY C 1 1
12 11468 1 1 47 GLY CA C 8.389 15.642 -4.894 1.00 . A A . 47 GLY CA 1 1
12 11469 1 1 47 GLY H H 9.857 15.542 -3.403 1.00 . A A . 47 GLY H 1 1
12 11470 1 1 47 GLY HA2 H 7.676 15.483 -4.099 1.00 . A A . 47 GLY HA2 1 1
12 11471 1 1 47 GLY HA3 H 8.116 16.534 -5.433 1.00 . A A . 47 GLY HA3 1 1
12 11472 1 1 47 GLY N N 9.688 15.874 -4.310 1.00 . A A . 47 GLY N 1 1
12 11473 1 1 47 GLY O O 7.239 14.170 -6.365 1.00 . A A . 47 GLY O 1 1
12 11474 1 1 48 LYS C C 8.718 11.444 -6.342 1.00 . A A . 48 LYS C 1 1
12 11475 1 1 48 LYS CA C 9.448 12.654 -6.915 1.00 . A A . 48 LYS CA 1 1
12 11476 1 1 48 LYS CB C 10.896 12.292 -7.285 1.00 . A A . 48 LYS CB 1 1
12 11477 1 1 48 LYS CD C 13.183 11.567 -6.575 1.00 . A A . 48 LYS CD 1 1
12 11478 1 1 48 LYS CE C 14.110 11.180 -5.426 1.00 . A A . 48 LYS CE 1 1
12 11479 1 1 48 LYS CG C 11.782 11.895 -6.108 1.00 . A A . 48 LYS CG 1 1
12 11480 1 1 48 LYS H H 10.200 14.028 -5.491 1.00 . A A . 48 LYS H 1 1
12 11481 1 1 48 LYS HA H 8.932 12.962 -7.813 1.00 . A A . 48 LYS HA 1 1
12 11482 1 1 48 LYS HB2 H 10.874 11.465 -7.979 1.00 . A A . 48 LYS HB2 1 1
12 11483 1 1 48 LYS HB3 H 11.347 13.142 -7.775 1.00 . A A . 48 LYS HB3 1 1
12 11484 1 1 48 LYS HD2 H 13.132 10.740 -7.268 1.00 . A A . 48 LYS HD2 1 1
12 11485 1 1 48 LYS HD3 H 13.590 12.427 -7.086 1.00 . A A . 48 LYS HD3 1 1
12 11486 1 1 48 LYS HE2 H 13.719 10.293 -4.952 1.00 . A A . 48 LYS HE2 1 1
12 11487 1 1 48 LYS HE3 H 15.085 10.961 -5.834 1.00 . A A . 48 LYS HE3 1 1
12 11488 1 1 48 LYS HG2 H 11.832 12.717 -5.409 1.00 . A A . 48 LYS HG2 1 1
12 11489 1 1 48 LYS HG3 H 11.357 11.028 -5.622 1.00 . A A . 48 LYS HG3 1 1
12 11490 1 1 48 LYS HZ1 H 15.098 12.107 -3.825 1.00 . A A . 48 LYS HZ1 1 1
12 11491 1 1 48 LYS HZ2 H 13.423 12.313 -3.760 1.00 . A A . 48 LYS HZ2 1 1
12 11492 1 1 48 LYS HZ3 H 14.343 13.169 -4.866 1.00 . A A . 48 LYS HZ3 1 1
12 11493 1 1 48 LYS N N 9.404 13.775 -6.001 1.00 . A A . 48 LYS N 1 1
12 11494 1 1 48 LYS NZ N 14.244 12.243 -4.399 1.00 . A A . 48 LYS NZ 1 1
12 11495 1 1 48 LYS O O 8.798 11.167 -5.150 1.00 . A A . 48 LYS O 1 1
12 11496 1 1 49 TYR C C 8.271 8.412 -6.807 1.00 . A A . 49 TYR C 1 1
12 11497 1 1 49 TYR CA C 7.301 9.565 -6.767 1.00 . A A . 49 TYR CA 1 1
12 11498 1 1 49 TYR CB C 6.074 9.273 -7.643 1.00 . A A . 49 TYR CB 1 1
12 11499 1 1 49 TYR CD1 C 4.811 11.426 -8.075 1.00 . A A . 49 TYR CD1 1 1
12 11500 1 1 49 TYR CD2 C 3.874 9.860 -6.546 1.00 . A A . 49 TYR CD2 1 1
12 11501 1 1 49 TYR CE1 C 3.737 12.272 -7.871 1.00 . A A . 49 TYR CE1 1 1
12 11502 1 1 49 TYR CE2 C 2.797 10.699 -6.336 1.00 . A A . 49 TYR CE2 1 1
12 11503 1 1 49 TYR CG C 4.900 10.210 -7.418 1.00 . A A . 49 TYR CG 1 1
12 11504 1 1 49 TYR CZ C 2.733 11.902 -7.001 1.00 . A A . 49 TYR CZ 1 1
12 11505 1 1 49 TYR H H 7.901 11.069 -8.105 1.00 . A A . 49 TYR H 1 1
12 11506 1 1 49 TYR HA H 6.984 9.700 -5.745 1.00 . A A . 49 TYR HA 1 1
12 11507 1 1 49 TYR HB2 H 6.359 9.352 -8.681 1.00 . A A . 49 TYR HB2 1 1
12 11508 1 1 49 TYR HB3 H 5.736 8.268 -7.442 1.00 . A A . 49 TYR HB3 1 1
12 11509 1 1 49 TYR HD1 H 5.601 11.708 -8.755 1.00 . A A . 49 TYR HD1 1 1
12 11510 1 1 49 TYR HD2 H 3.926 8.916 -6.024 1.00 . A A . 49 TYR HD2 1 1
12 11511 1 1 49 TYR HE1 H 3.687 13.216 -8.392 1.00 . A A . 49 TYR HE1 1 1
12 11512 1 1 49 TYR HE2 H 2.010 10.407 -5.656 1.00 . A A . 49 TYR HE2 1 1
12 11513 1 1 49 TYR HH H 1.348 13.079 -7.636 1.00 . A A . 49 TYR HH 1 1
12 11514 1 1 49 TYR N N 7.980 10.767 -7.176 1.00 . A A . 49 TYR N 1 1
12 11515 1 1 49 TYR O O 8.870 8.126 -7.860 1.00 . A A . 49 TYR O 1 1
12 11516 1 1 49 TYR OH O 1.664 12.742 -6.792 1.00 . A A . 49 TYR OH 1 1
12 11517 1 1 50 PHE C C 8.690 5.470 -5.041 1.00 . A A . 50 PHE C 1 1
12 11518 1 1 50 PHE CA C 9.388 6.683 -5.608 1.00 . A A . 50 PHE CA 1 1
12 11519 1 1 50 PHE CB C 10.622 7.062 -4.730 1.00 . A A . 50 PHE CB 1 1
12 11520 1 1 50 PHE CD1 C 9.838 8.452 -2.739 1.00 . A A . 50 PHE CD1 1 1
12 11521 1 1 50 PHE CD2 C 10.626 6.230 -2.336 1.00 . A A . 50 PHE CD2 1 1
12 11522 1 1 50 PHE CE1 C 9.606 8.613 -1.376 1.00 . A A . 50 PHE CE1 1 1
12 11523 1 1 50 PHE CE2 C 10.395 6.385 -0.982 1.00 . A A . 50 PHE CE2 1 1
12 11524 1 1 50 PHE CG C 10.350 7.256 -3.238 1.00 . A A . 50 PHE CG 1 1
12 11525 1 1 50 PHE CZ C 9.887 7.574 -0.498 1.00 . A A . 50 PHE CZ 1 1
12 11526 1 1 50 PHE H H 7.926 8.013 -4.892 1.00 . A A . 50 PHE H 1 1
12 11527 1 1 50 PHE HA H 9.728 6.462 -6.608 1.00 . A A . 50 PHE HA 1 1
12 11528 1 1 50 PHE HB2 H 11.362 6.281 -4.818 1.00 . A A . 50 PHE HB2 1 1
12 11529 1 1 50 PHE HB3 H 11.045 7.980 -5.113 1.00 . A A . 50 PHE HB3 1 1
12 11530 1 1 50 PHE HD1 H 9.618 9.259 -3.422 1.00 . A A . 50 PHE HD1 1 1
12 11531 1 1 50 PHE HD2 H 11.024 5.298 -2.710 1.00 . A A . 50 PHE HD2 1 1
12 11532 1 1 50 PHE HE1 H 9.206 9.544 -0.998 1.00 . A A . 50 PHE HE1 1 1
12 11533 1 1 50 PHE HE2 H 10.613 5.576 -0.302 1.00 . A A . 50 PHE HE2 1 1
12 11534 1 1 50 PHE HZ H 9.713 7.681 0.564 1.00 . A A . 50 PHE HZ 1 1
12 11535 1 1 50 PHE N N 8.459 7.773 -5.685 1.00 . A A . 50 PHE N 1 1
12 11536 1 1 50 PHE O O 7.872 5.589 -4.137 1.00 . A A . 50 PHE O 1 1
12 11537 1 1 51 ARG C C 9.492 2.493 -4.142 1.00 . A A . 51 ARG C 1 1
12 11538 1 1 51 ARG CA C 8.464 3.112 -5.055 1.00 . A A . 51 ARG CA 1 1
12 11539 1 1 51 ARG CB C 8.005 2.161 -6.170 1.00 . A A . 51 ARG CB 1 1
12 11540 1 1 51 ARG CD C 8.406 1.053 -8.385 1.00 . A A . 51 ARG CD 1 1
12 11541 1 1 51 ARG CG C 8.978 1.985 -7.326 1.00 . A A . 51 ARG CG 1 1
12 11542 1 1 51 ARG CZ C 9.020 0.225 -10.662 1.00 . A A . 51 ARG CZ 1 1
12 11543 1 1 51 ARG H H 9.540 4.281 -6.376 1.00 . A A . 51 ARG H 1 1
12 11544 1 1 51 ARG HA H 7.613 3.373 -4.442 1.00 . A A . 51 ARG HA 1 1
12 11545 1 1 51 ARG HB2 H 7.864 1.193 -5.723 1.00 . A A . 51 ARG HB2 1 1
12 11546 1 1 51 ARG HB3 H 7.060 2.510 -6.563 1.00 . A A . 51 ARG HB3 1 1
12 11547 1 1 51 ARG HD2 H 8.386 0.047 -7.994 1.00 . A A . 51 ARG HD2 1 1
12 11548 1 1 51 ARG HD3 H 7.398 1.364 -8.613 1.00 . A A . 51 ARG HD3 1 1
12 11549 1 1 51 ARG HE H 9.846 1.807 -9.678 1.00 . A A . 51 ARG HE 1 1
12 11550 1 1 51 ARG HG2 H 9.160 2.953 -7.765 1.00 . A A . 51 ARG HG2 1 1
12 11551 1 1 51 ARG HG3 H 9.904 1.574 -6.951 1.00 . A A . 51 ARG HG3 1 1
12 11552 1 1 51 ARG HH11 H 7.687 -1.047 -9.715 1.00 . A A . 51 ARG HH11 1 1
12 11553 1 1 51 ARG HH12 H 8.052 -1.469 -11.311 1.00 . A A . 51 ARG HH12 1 1
12 11554 1 1 51 ARG HH21 H 10.346 1.170 -11.928 1.00 . A A . 51 ARG HH21 1 1
12 11555 1 1 51 ARG HH22 H 9.561 -0.176 -12.597 1.00 . A A . 51 ARG HH22 1 1
12 11556 1 1 51 ARG N N 8.973 4.330 -5.582 1.00 . A A . 51 ARG N 1 1
12 11557 1 1 51 ARG NE N 9.196 1.066 -9.624 1.00 . A A . 51 ARG NE 1 1
12 11558 1 1 51 ARG NH1 N 8.199 -0.830 -10.550 1.00 . A A . 51 ARG NH1 1 1
12 11559 1 1 51 ARG NH2 N 9.693 0.417 -11.798 1.00 . A A . 51 ARG NH2 1 1
12 11560 1 1 51 ARG O O 10.679 2.460 -4.458 1.00 . A A . 51 ARG O 1 1
12 11561 1 1 52 HIS C C 9.216 0.282 -1.453 1.00 . A A . 52 HIS C 1 1
12 11562 1 1 52 HIS CA C 9.915 1.494 -2.003 1.00 . A A . 52 HIS CA 1 1
12 11563 1 1 52 HIS CB C 10.158 2.531 -0.878 1.00 . A A . 52 HIS CB 1 1
12 11564 1 1 52 HIS CD2 C 12.497 2.383 0.268 1.00 . A A . 52 HIS CD2 1 1
12 11565 1 1 52 HIS CE1 C 11.915 1.295 2.072 1.00 . A A . 52 HIS CE1 1 1
12 11566 1 1 52 HIS CG C 11.168 2.138 0.180 1.00 . A A . 52 HIS CG 1 1
12 11567 1 1 52 HIS H H 8.082 2.087 -2.820 1.00 . A A . 52 HIS H 1 1
12 11568 1 1 52 HIS HA H 10.851 1.227 -2.467 1.00 . A A . 52 HIS HA 1 1
12 11569 1 1 52 HIS HB2 H 10.507 3.451 -1.324 1.00 . A A . 52 HIS HB2 1 1
12 11570 1 1 52 HIS HB3 H 9.217 2.730 -0.386 1.00 . A A . 52 HIS HB3 1 1
12 11571 1 1 52 HIS HD1 H 9.970 1.068 1.579 1.00 . A A . 52 HIS HD1 1 1
12 11572 1 1 52 HIS HD2 H 13.103 2.901 -0.461 1.00 . A A . 52 HIS HD2 1 1
12 11573 1 1 52 HIS HE1 H 11.955 0.796 3.029 1.00 . A A . 52 HIS HE1 1 1
12 11574 1 1 52 HIS HE2 H 13.823 1.962 1.843 1.00 . A A . 52 HIS HE2 1 1
12 11575 1 1 52 HIS N N 9.050 2.060 -3.006 1.00 . A A . 52 HIS N 1 1
12 11576 1 1 52 HIS ND1 N 10.841 1.450 1.331 1.00 . A A . 52 HIS ND1 1 1
12 11577 1 1 52 HIS NE2 N 12.927 1.847 1.454 1.00 . A A . 52 HIS NE2 1 1
12 11578 1 1 52 HIS O O 7.985 0.312 -1.293 1.00 . A A . 52 HIS O 1 1
12 11579 1 1 53 LYS C C 8.921 -1.675 0.784 1.00 . A A . 53 LYS C 1 1
12 11580 1 1 53 LYS CA C 9.327 -1.954 -0.656 1.00 . A A . 53 LYS CA 1 1
12 11581 1 1 53 LYS CB C 10.191 -3.245 -0.854 1.00 . A A . 53 LYS CB 1 1
12 11582 1 1 53 LYS CD C 11.267 -3.871 1.380 1.00 . A A . 53 LYS CD 1 1
12 11583 1 1 53 LYS CE C 10.753 -5.324 1.419 1.00 . A A . 53 LYS CE 1 1
12 11584 1 1 53 LYS CG C 11.493 -3.366 -0.050 1.00 . A A . 53 LYS CG 1 1
12 11585 1 1 53 LYS H H 10.909 -0.774 -1.385 1.00 . A A . 53 LYS H 1 1
12 11586 1 1 53 LYS HA H 8.405 -2.057 -1.207 1.00 . A A . 53 LYS HA 1 1
12 11587 1 1 53 LYS HB2 H 9.575 -4.097 -0.611 1.00 . A A . 53 LYS HB2 1 1
12 11588 1 1 53 LYS HB3 H 10.439 -3.313 -1.903 1.00 . A A . 53 LYS HB3 1 1
12 11589 1 1 53 LYS HD2 H 12.202 -3.820 1.918 1.00 . A A . 53 LYS HD2 1 1
12 11590 1 1 53 LYS HD3 H 10.544 -3.230 1.863 1.00 . A A . 53 LYS HD3 1 1
12 11591 1 1 53 LYS HE2 H 9.845 -5.403 0.842 1.00 . A A . 53 LYS HE2 1 1
12 11592 1 1 53 LYS HE3 H 11.506 -5.972 0.996 1.00 . A A . 53 LYS HE3 1 1
12 11593 1 1 53 LYS HG2 H 12.144 -4.061 -0.558 1.00 . A A . 53 LYS HG2 1 1
12 11594 1 1 53 LYS HG3 H 11.963 -2.393 -0.014 1.00 . A A . 53 LYS HG3 1 1
12 11595 1 1 53 LYS HZ1 H 9.775 -5.101 3.218 1.00 . A A . 53 LYS HZ1 1 1
12 11596 1 1 53 LYS HZ2 H 11.324 -5.758 3.383 1.00 . A A . 53 LYS HZ2 1 1
12 11597 1 1 53 LYS HZ3 H 10.037 -6.722 2.840 1.00 . A A . 53 LYS HZ3 1 1
12 11598 1 1 53 LYS N N 9.944 -0.784 -1.202 1.00 . A A . 53 LYS N 1 1
12 11599 1 1 53 LYS NZ N 10.461 -5.765 2.804 1.00 . A A . 53 LYS NZ 1 1
12 11600 1 1 53 LYS O O 9.630 -0.993 1.523 1.00 . A A . 53 LYS O 1 1
12 11601 1 1 54 LEU C C 7.709 -2.911 3.411 1.00 . A A . 54 LEU C 1 1
12 11602 1 1 54 LEU CA C 7.214 -1.866 2.429 1.00 . A A . 54 LEU CA 1 1
12 11603 1 1 54 LEU CB C 5.682 -1.953 2.335 1.00 . A A . 54 LEU CB 1 1
12 11604 1 1 54 LEU CD1 C 3.524 -1.451 1.182 1.00 . A A . 54 LEU CD1 1 1
12 11605 1 1 54 LEU CD2 C 5.309 0.258 1.279 1.00 . A A . 54 LEU CD2 1 1
12 11606 1 1 54 LEU CG C 5.019 -1.212 1.181 1.00 . A A . 54 LEU CG 1 1
12 11607 1 1 54 LEU H H 7.304 -2.723 0.517 1.00 . A A . 54 LEU H 1 1
12 11608 1 1 54 LEU HA H 7.495 -0.872 2.744 1.00 . A A . 54 LEU HA 1 1
12 11609 1 1 54 LEU HB2 H 5.401 -2.990 2.361 1.00 . A A . 54 LEU HB2 1 1
12 11610 1 1 54 LEU HB3 H 5.300 -1.526 3.250 1.00 . A A . 54 LEU HB3 1 1
12 11611 1 1 54 LEU HD11 H 3.071 -0.937 0.347 1.00 . A A . 54 LEU HD11 1 1
12 11612 1 1 54 LEU HD12 H 3.106 -1.070 2.102 1.00 . A A . 54 LEU HD12 1 1
12 11613 1 1 54 LEU HD13 H 3.321 -2.509 1.112 1.00 . A A . 54 LEU HD13 1 1
12 11614 1 1 54 LEU HD21 H 4.958 0.630 2.230 1.00 . A A . 54 LEU HD21 1 1
12 11615 1 1 54 LEU HD22 H 4.804 0.771 0.475 1.00 . A A . 54 LEU HD22 1 1
12 11616 1 1 54 LEU HD23 H 6.375 0.406 1.191 1.00 . A A . 54 LEU HD23 1 1
12 11617 1 1 54 LEU HG H 5.415 -1.575 0.244 1.00 . A A . 54 LEU HG 1 1
12 11618 1 1 54 LEU N N 7.786 -2.136 1.144 1.00 . A A . 54 LEU N 1 1
12 11619 1 1 54 LEU O O 8.386 -3.880 3.012 1.00 . A A . 54 LEU O 1 1
12 11620 1 1 55 PRO C C 6.898 -4.995 5.357 1.00 . A A . 55 PRO C 1 1
12 11621 1 1 55 PRO CA C 7.732 -3.767 5.666 1.00 . A A . 55 PRO CA 1 1
12 11622 1 1 55 PRO CB C 7.327 -3.128 7.008 1.00 . A A . 55 PRO CB 1 1
12 11623 1 1 55 PRO CD C 6.727 -1.622 5.314 1.00 . A A . 55 PRO CD 1 1
12 11624 1 1 55 PRO CG C 7.240 -1.672 6.705 1.00 . A A . 55 PRO CG 1 1
12 11625 1 1 55 PRO HA H 8.781 -4.019 5.650 1.00 . A A . 55 PRO HA 1 1
12 11626 1 1 55 PRO HB2 H 6.377 -3.530 7.329 1.00 . A A . 55 PRO HB2 1 1
12 11627 1 1 55 PRO HB3 H 8.083 -3.331 7.750 1.00 . A A . 55 PRO HB3 1 1
12 11628 1 1 55 PRO HD2 H 5.661 -1.796 5.316 1.00 . A A . 55 PRO HD2 1 1
12 11629 1 1 55 PRO HD3 H 6.934 -0.723 4.755 1.00 . A A . 55 PRO HD3 1 1
12 11630 1 1 55 PRO HG2 H 6.555 -1.186 7.384 1.00 . A A . 55 PRO HG2 1 1
12 11631 1 1 55 PRO HG3 H 8.219 -1.221 6.762 1.00 . A A . 55 PRO HG3 1 1
12 11632 1 1 55 PRO N N 7.406 -2.762 4.699 1.00 . A A . 55 PRO N 1 1
12 11633 1 1 55 PRO O O 5.727 -4.877 4.987 1.00 . A A . 55 PRO O 1 1
12 11634 1 1 56 ASP C C 5.644 -7.606 6.069 1.00 . A A . 56 ASP C 1 1
12 11635 1 1 56 ASP CA C 6.797 -7.397 5.115 1.00 . A A . 56 ASP CA 1 1
12 11636 1 1 56 ASP CB C 7.747 -8.604 5.190 1.00 . A A . 56 ASP CB 1 1
12 11637 1 1 56 ASP CG C 9.113 -8.339 4.592 1.00 . A A . 56 ASP CG 1 1
12 11638 1 1 56 ASP H H 8.398 -6.195 5.822 1.00 . A A . 56 ASP H 1 1
12 11639 1 1 56 ASP HA H 6.427 -7.284 4.108 1.00 . A A . 56 ASP HA 1 1
12 11640 1 1 56 ASP HB2 H 7.883 -8.882 6.225 1.00 . A A . 56 ASP HB2 1 1
12 11641 1 1 56 ASP HB3 H 7.298 -9.435 4.664 1.00 . A A . 56 ASP HB3 1 1
12 11642 1 1 56 ASP N N 7.482 -6.155 5.478 1.00 . A A . 56 ASP N 1 1
12 11643 1 1 56 ASP O O 4.600 -8.156 5.720 1.00 . A A . 56 ASP O 1 1
12 11644 1 1 56 ASP OD1 O 9.242 -8.107 3.372 1.00 . A A . 56 ASP OD1 1 1
12 11645 1 1 56 ASP OD2 O 10.092 -8.336 5.359 1.00 . A A . 56 ASP OD2 1 1
12 11646 1 1 57 ASP C C 3.766 -6.101 8.226 1.00 . A A . 57 ASP C 1 1
12 11647 1 1 57 ASP CA C 4.888 -7.153 8.356 1.00 . A A . 57 ASP CA 1 1
12 11648 1 1 57 ASP CB C 5.674 -6.965 9.661 1.00 . A A . 57 ASP CB 1 1
12 11649 1 1 57 ASP CG C 4.855 -7.108 10.908 1.00 . A A . 57 ASP CG 1 1
12 11650 1 1 57 ASP H H 6.684 -6.607 7.403 1.00 . A A . 57 ASP H 1 1
12 11651 1 1 57 ASP HA H 4.445 -8.135 8.358 1.00 . A A . 57 ASP HA 1 1
12 11652 1 1 57 ASP HB2 H 6.459 -7.704 9.701 1.00 . A A . 57 ASP HB2 1 1
12 11653 1 1 57 ASP HB3 H 6.124 -5.983 9.656 1.00 . A A . 57 ASP HB3 1 1
12 11654 1 1 57 ASP N N 5.833 -7.073 7.255 1.00 . A A . 57 ASP N 1 1
12 11655 1 1 57 ASP O O 2.808 -6.089 8.999 1.00 . A A . 57 ASP O 1 1
12 11656 1 1 57 ASP OD1 O 4.475 -8.246 11.252 1.00 . A A . 57 ASP OD1 1 1
12 11657 1 1 57 ASP OD2 O 4.613 -6.092 11.595 1.00 . A A . 57 ASP OD2 1 1
12 11658 1 1 58 TYR C C 1.651 -4.766 6.340 1.00 . A A . 58 TYR C 1 1
12 11659 1 1 58 TYR CA C 2.901 -4.192 7.030 1.00 . A A . 58 TYR CA 1 1
12 11660 1 1 58 TYR CB C 3.549 -3.103 6.182 1.00 . A A . 58 TYR CB 1 1
12 11661 1 1 58 TYR CD1 C 2.391 -0.948 6.833 1.00 . A A . 58 TYR CD1 1 1
12 11662 1 1 58 TYR CD2 C 2.207 -1.706 4.589 1.00 . A A . 58 TYR CD2 1 1
12 11663 1 1 58 TYR CE1 C 1.614 0.157 6.524 1.00 . A A . 58 TYR CE1 1 1
12 11664 1 1 58 TYR CE2 C 1.436 -0.611 4.275 1.00 . A A . 58 TYR CE2 1 1
12 11665 1 1 58 TYR CG C 2.696 -1.898 5.864 1.00 . A A . 58 TYR CG 1 1
12 11666 1 1 58 TYR CZ C 1.142 0.315 5.235 1.00 . A A . 58 TYR CZ 1 1
12 11667 1 1 58 TYR H H 4.604 -5.334 6.591 1.00 . A A . 58 TYR H 1 1
12 11668 1 1 58 TYR HA H 2.652 -3.785 7.996 1.00 . A A . 58 TYR HA 1 1
12 11669 1 1 58 TYR HB2 H 4.436 -2.762 6.692 1.00 . A A . 58 TYR HB2 1 1
12 11670 1 1 58 TYR HB3 H 3.855 -3.570 5.258 1.00 . A A . 58 TYR HB3 1 1
12 11671 1 1 58 TYR HD1 H 2.769 -1.079 7.837 1.00 . A A . 58 TYR HD1 1 1
12 11672 1 1 58 TYR HD2 H 2.438 -2.438 3.830 1.00 . A A . 58 TYR HD2 1 1
12 11673 1 1 58 TYR HE1 H 1.382 0.889 7.284 1.00 . A A . 58 TYR HE1 1 1
12 11674 1 1 58 TYR HE2 H 1.066 -0.485 3.268 1.00 . A A . 58 TYR HE2 1 1
12 11675 1 1 58 TYR HH H 0.703 2.212 5.295 1.00 . A A . 58 TYR HH 1 1
12 11676 1 1 58 TYR N N 3.870 -5.247 7.239 1.00 . A A . 58 TYR N 1 1
12 11677 1 1 58 TYR O O 1.756 -5.354 5.263 1.00 . A A . 58 TYR O 1 1
12 11678 1 1 58 TYR OH O 0.363 1.398 4.907 1.00 . A A . 58 TYR OH 1 1
12 11679 1 1 59 PRO C C -1.351 -4.252 5.348 1.00 . A A . 59 PRO C 1 1
12 11680 1 1 59 PRO CA C -0.755 -5.172 6.397 1.00 . A A . 59 PRO CA 1 1
12 11681 1 1 59 PRO CB C -1.700 -5.281 7.603 1.00 . A A . 59 PRO CB 1 1
12 11682 1 1 59 PRO CD C 0.208 -3.918 8.196 1.00 . A A . 59 PRO CD 1 1
12 11683 1 1 59 PRO CG C -1.001 -4.613 8.752 1.00 . A A . 59 PRO CG 1 1
12 11684 1 1 59 PRO HA H -0.600 -6.151 5.968 1.00 . A A . 59 PRO HA 1 1
12 11685 1 1 59 PRO HB2 H -2.629 -4.787 7.362 1.00 . A A . 59 PRO HB2 1 1
12 11686 1 1 59 PRO HB3 H -1.896 -6.322 7.811 1.00 . A A . 59 PRO HB3 1 1
12 11687 1 1 59 PRO HD2 H 0.004 -2.874 8.007 1.00 . A A . 59 PRO HD2 1 1
12 11688 1 1 59 PRO HD3 H 1.033 -4.031 8.879 1.00 . A A . 59 PRO HD3 1 1
12 11689 1 1 59 PRO HG2 H -1.663 -3.892 9.208 1.00 . A A . 59 PRO HG2 1 1
12 11690 1 1 59 PRO HG3 H -0.706 -5.355 9.479 1.00 . A A . 59 PRO HG3 1 1
12 11691 1 1 59 PRO N N 0.467 -4.631 6.949 1.00 . A A . 59 PRO N 1 1
12 11692 1 1 59 PRO O O -1.787 -3.135 5.657 1.00 . A A . 59 PRO O 1 1
12 11693 1 1 60 ILE C C -3.305 -4.450 2.731 1.00 . A A . 60 ILE C 1 1
12 11694 1 1 60 ILE CA C -1.904 -3.949 3.037 1.00 . A A . 60 ILE CA 1 1
12 11695 1 1 60 ILE CB C -0.992 -3.927 1.763 1.00 . A A . 60 ILE CB 1 1
12 11696 1 1 60 ILE CD1 C 0.200 -5.375 0.014 1.00 . A A . 60 ILE CD1 1 1
12 11697 1 1 60 ILE CG1 C -0.561 -5.340 1.323 1.00 . A A . 60 ILE CG1 1 1
12 11698 1 1 60 ILE CG2 C 0.227 -3.072 2.032 1.00 . A A . 60 ILE CG2 1 1
12 11699 1 1 60 ILE H H -0.952 -5.583 3.958 1.00 . A A . 60 ILE H 1 1
12 11700 1 1 60 ILE HA H -2.010 -2.938 3.405 1.00 . A A . 60 ILE HA 1 1
12 11701 1 1 60 ILE HB H -1.545 -3.457 0.962 1.00 . A A . 60 ILE HB 1 1
12 11702 1 1 60 ILE HD11 H 1.110 -4.800 0.111 1.00 . A A . 60 ILE HD11 1 1
12 11703 1 1 60 ILE HD12 H -0.412 -4.957 -0.771 1.00 . A A . 60 ILE HD12 1 1
12 11704 1 1 60 ILE HD13 H 0.441 -6.400 -0.225 1.00 . A A . 60 ILE HD13 1 1
12 11705 1 1 60 ILE HG12 H 0.086 -5.755 2.080 1.00 . A A . 60 ILE HG12 1 1
12 11706 1 1 60 ILE HG13 H -1.429 -5.974 1.222 1.00 . A A . 60 ILE HG13 1 1
12 11707 1 1 60 ILE HG21 H 0.882 -3.078 1.173 1.00 . A A . 60 ILE HG21 1 1
12 11708 1 1 60 ILE HG22 H 0.749 -3.468 2.894 1.00 . A A . 60 ILE HG22 1 1
12 11709 1 1 60 ILE HG23 H -0.084 -2.061 2.244 1.00 . A A . 60 ILE HG23 1 1
12 11710 1 1 60 ILE N N -1.338 -4.698 4.129 1.00 . A A . 60 ILE N 1 1
12 11711 1 1 60 ILE O O -3.453 -5.582 2.223 1.00 . A A . 60 ILE O 1 1
12 11712 1 1 60 ILE OXT O -4.281 -3.742 3.050 1.00 . A A . 60 ILE OXT 1 1
13 11713 1 1 1 MET C C -12.141 4.392 0.528 1.00 . A A . 1 MET C 1 1
13 11714 1 1 1 MET CA C -12.108 2.889 0.311 1.00 . A A . 1 MET CA 1 1
13 11715 1 1 1 MET CB C -13.507 2.230 0.487 1.00 . A A . 1 MET CB 1 1
13 11716 1 1 1 MET CE C -16.212 3.921 1.408 1.00 . A A . 1 MET CE 1 1
13 11717 1 1 1 MET CG C -14.600 2.681 -0.509 1.00 . A A . 1 MET CG 1 1
13 11718 1 1 1 MET H1 H -11.087 1.251 1.084 1.00 . A A . 1 MET H1 1 1
13 11719 1 1 1 MET H2 H -11.355 2.465 2.214 1.00 . A A . 1 MET H2 1 1
13 11720 1 1 1 MET H3 H -10.184 2.672 1.022 1.00 . A A . 1 MET H3 1 1
13 11721 1 1 1 MET HA H -11.754 2.721 -0.696 1.00 . A A . 1 MET HA 1 1
13 11722 1 1 1 MET HB2 H -13.396 1.161 0.384 1.00 . A A . 1 MET HB2 1 1
13 11723 1 1 1 MET HB3 H -13.855 2.441 1.487 1.00 . A A . 1 MET HB3 1 1
13 11724 1 1 1 MET HE1 H -16.746 4.798 1.741 1.00 . A A . 1 MET HE1 1 1
13 11725 1 1 1 MET HE2 H -15.492 3.634 2.160 1.00 . A A . 1 MET HE2 1 1
13 11726 1 1 1 MET HE3 H -16.912 3.113 1.252 1.00 . A A . 1 MET HE3 1 1
13 11727 1 1 1 MET HG2 H -14.157 2.744 -1.491 1.00 . A A . 1 MET HG2 1 1
13 11728 1 1 1 MET HG3 H -15.373 1.926 -0.528 1.00 . A A . 1 MET HG3 1 1
13 11729 1 1 1 MET N N -11.127 2.282 1.216 1.00 . A A . 1 MET N 1 1
13 11730 1 1 1 MET O O -11.710 5.153 -0.328 1.00 . A A . 1 MET O 1 1
13 11731 1 1 1 MET SD S -15.367 4.288 -0.139 1.00 . A A . 1 MET SD 1 1
13 11732 1 1 2 SER C C -11.438 6.629 2.782 1.00 . A A . 2 SER C 1 1
13 11733 1 1 2 SER CA C -12.667 6.218 1.980 1.00 . A A . 2 SER CA 1 1
13 11734 1 1 2 SER CB C -13.943 6.487 2.748 1.00 . A A . 2 SER CB 1 1
13 11735 1 1 2 SER H H -12.978 4.218 2.355 1.00 . A A . 2 SER H 1 1
13 11736 1 1 2 SER HA H -12.699 6.765 1.051 1.00 . A A . 2 SER HA 1 1
13 11737 1 1 2 SER HB2 H -13.881 7.455 3.225 1.00 . A A . 2 SER HB2 1 1
13 11738 1 1 2 SER HB3 H -14.789 6.466 2.076 1.00 . A A . 2 SER HB3 1 1
13 11739 1 1 2 SER HG H -14.545 5.909 4.499 1.00 . A A . 2 SER HG 1 1
13 11740 1 1 2 SER N N -12.617 4.820 1.668 1.00 . A A . 2 SER N 1 1
13 11741 1 1 2 SER O O -10.840 7.686 2.547 1.00 . A A . 2 SER O 1 1
13 11742 1 1 2 SER OG O -14.124 5.483 3.743 1.00 . A A . 2 SER OG 1 1
13 11743 1 1 3 SER C C -8.921 4.936 4.428 1.00 . A A . 3 SER C 1 1
13 11744 1 1 3 SER CA C -9.925 6.067 4.523 1.00 . A A . 3 SER CA 1 1
13 11745 1 1 3 SER CB C -10.366 6.292 5.976 1.00 . A A . 3 SER CB 1 1
13 11746 1 1 3 SER H H -11.530 4.944 3.838 1.00 . A A . 3 SER H 1 1
13 11747 1 1 3 SER HA H -9.461 6.973 4.159 1.00 . A A . 3 SER HA 1 1
13 11748 1 1 3 SER HB2 H -11.142 7.044 6.004 1.00 . A A . 3 SER HB2 1 1
13 11749 1 1 3 SER HB3 H -10.749 5.365 6.376 1.00 . A A . 3 SER HB3 1 1
13 11750 1 1 3 SER HG H -9.213 7.679 6.644 1.00 . A A . 3 SER HG 1 1
13 11751 1 1 3 SER N N -11.047 5.786 3.703 1.00 . A A . 3 SER N 1 1
13 11752 1 1 3 SER O O -9.159 3.825 4.909 1.00 . A A . 3 SER O 1 1
13 11753 1 1 3 SER OG O -9.284 6.725 6.780 1.00 . A A . 3 SER OG 1 1
13 11754 1 1 4 GLY C C -5.575 4.816 4.355 1.00 . A A . 4 GLY C 1 1
13 11755 1 1 4 GLY CA C -6.778 4.255 3.672 1.00 . A A . 4 GLY CA 1 1
13 11756 1 1 4 GLY H H -7.743 6.056 3.292 1.00 . A A . 4 GLY H 1 1
13 11757 1 1 4 GLY HA2 H -7.079 3.335 4.151 1.00 . A A . 4 GLY HA2 1 1
13 11758 1 1 4 GLY HA3 H -6.545 4.067 2.635 1.00 . A A . 4 GLY HA3 1 1
13 11759 1 1 4 GLY N N -7.845 5.197 3.760 1.00 . A A . 4 GLY N 1 1
13 11760 1 1 4 GLY O O -4.461 4.784 3.820 1.00 . A A . 4 GLY O 1 1
13 11761 1 1 5 LYS C C -3.811 4.996 6.918 1.00 . A A . 5 LYS C 1 1
13 11762 1 1 5 LYS CA C -4.775 6.000 6.315 1.00 . A A . 5 LYS CA 1 1
13 11763 1 1 5 LYS CB C -5.368 6.894 7.419 1.00 . A A . 5 LYS CB 1 1
13 11764 1 1 5 LYS CD C -5.307 9.101 6.178 1.00 . A A . 5 LYS CD 1 1
13 11765 1 1 5 LYS CE C -6.098 10.356 5.809 1.00 . A A . 5 LYS CE 1 1
13 11766 1 1 5 LYS CG C -6.173 8.093 6.928 1.00 . A A . 5 LYS CG 1 1
13 11767 1 1 5 LYS H H -6.715 5.298 5.898 1.00 . A A . 5 LYS H 1 1
13 11768 1 1 5 LYS HA H -4.215 6.629 5.640 1.00 . A A . 5 LYS HA 1 1
13 11769 1 1 5 LYS HB2 H -6.016 6.287 8.034 1.00 . A A . 5 LYS HB2 1 1
13 11770 1 1 5 LYS HB3 H -4.557 7.258 8.034 1.00 . A A . 5 LYS HB3 1 1
13 11771 1 1 5 LYS HD2 H -4.475 9.381 6.806 1.00 . A A . 5 LYS HD2 1 1
13 11772 1 1 5 LYS HD3 H -4.940 8.641 5.272 1.00 . A A . 5 LYS HD3 1 1
13 11773 1 1 5 LYS HE2 H -5.453 11.021 5.253 1.00 . A A . 5 LYS HE2 1 1
13 11774 1 1 5 LYS HE3 H -6.932 10.065 5.187 1.00 . A A . 5 LYS HE3 1 1
13 11775 1 1 5 LYS HG2 H -6.948 7.744 6.263 1.00 . A A . 5 LYS HG2 1 1
13 11776 1 1 5 LYS HG3 H -6.623 8.580 7.779 1.00 . A A . 5 LYS HG3 1 1
13 11777 1 1 5 LYS HZ1 H -7.277 10.481 7.546 1.00 . A A . 5 LYS HZ1 1 1
13 11778 1 1 5 LYS HZ2 H -7.115 11.940 6.726 1.00 . A A . 5 LYS HZ2 1 1
13 11779 1 1 5 LYS HZ3 H -5.838 11.364 7.635 1.00 . A A . 5 LYS HZ3 1 1
13 11780 1 1 5 LYS N N -5.806 5.358 5.538 1.00 . A A . 5 LYS N 1 1
13 11781 1 1 5 LYS NZ N -6.612 11.071 7.005 1.00 . A A . 5 LYS NZ 1 1
13 11782 1 1 5 LYS O O -3.968 4.565 8.061 1.00 . A A . 5 LYS O 1 1
13 11783 1 1 6 LYS C C -0.459 4.333 6.259 1.00 . A A . 6 LYS C 1 1
13 11784 1 1 6 LYS CA C -1.813 3.721 6.584 1.00 . A A . 6 LYS CA 1 1
13 11785 1 1 6 LYS CB C -1.924 2.296 6.017 1.00 . A A . 6 LYS CB 1 1
13 11786 1 1 6 LYS CD C -2.732 1.189 8.112 1.00 . A A . 6 LYS CD 1 1
13 11787 1 1 6 LYS CE C -3.746 0.250 8.730 1.00 . A A . 6 LYS CE 1 1
13 11788 1 1 6 LYS CG C -3.007 1.427 6.637 1.00 . A A . 6 LYS CG 1 1
13 11789 1 1 6 LYS H H -2.908 4.837 5.181 1.00 . A A . 6 LYS H 1 1
13 11790 1 1 6 LYS HA H -1.894 3.675 7.660 1.00 . A A . 6 LYS HA 1 1
13 11791 1 1 6 LYS HB2 H -2.127 2.368 4.959 1.00 . A A . 6 LYS HB2 1 1
13 11792 1 1 6 LYS HB3 H -0.973 1.801 6.146 1.00 . A A . 6 LYS HB3 1 1
13 11793 1 1 6 LYS HD2 H -1.748 0.757 8.221 1.00 . A A . 6 LYS HD2 1 1
13 11794 1 1 6 LYS HD3 H -2.767 2.133 8.633 1.00 . A A . 6 LYS HD3 1 1
13 11795 1 1 6 LYS HE2 H -4.740 0.619 8.531 1.00 . A A . 6 LYS HE2 1 1
13 11796 1 1 6 LYS HE3 H -3.628 -0.727 8.285 1.00 . A A . 6 LYS HE3 1 1
13 11797 1 1 6 LYS HG2 H -3.961 1.924 6.536 1.00 . A A . 6 LYS HG2 1 1
13 11798 1 1 6 LYS HG3 H -3.034 0.478 6.124 1.00 . A A . 6 LYS HG3 1 1
13 11799 1 1 6 LYS HZ1 H -2.605 -0.213 10.418 1.00 . A A . 6 LYS HZ1 1 1
13 11800 1 1 6 LYS HZ2 H -4.247 -0.509 10.621 1.00 . A A . 6 LYS HZ2 1 1
13 11801 1 1 6 LYS HZ3 H -3.640 1.070 10.639 1.00 . A A . 6 LYS HZ3 1 1
13 11802 1 1 6 LYS N N -2.872 4.577 6.129 1.00 . A A . 6 LYS N 1 1
13 11803 1 1 6 LYS NZ N -3.558 0.137 10.187 1.00 . A A . 6 LYS NZ 1 1
13 11804 1 1 6 LYS O O 0.163 3.997 5.256 1.00 . A A . 6 LYS O 1 1
13 11805 1 1 7 PRO C C 2.345 5.089 7.519 1.00 . A A . 7 PRO C 1 1
13 11806 1 1 7 PRO CA C 1.258 5.912 6.858 1.00 . A A . 7 PRO CA 1 1
13 11807 1 1 7 PRO CB C 1.121 7.296 7.500 1.00 . A A . 7 PRO CB 1 1
13 11808 1 1 7 PRO CD C -0.732 5.896 8.199 1.00 . A A . 7 PRO CD 1 1
13 11809 1 1 7 PRO CG C -0.047 7.214 8.430 1.00 . A A . 7 PRO CG 1 1
13 11810 1 1 7 PRO HA H 1.487 6.011 5.807 1.00 . A A . 7 PRO HA 1 1
13 11811 1 1 7 PRO HB2 H 2.027 7.551 8.027 1.00 . A A . 7 PRO HB2 1 1
13 11812 1 1 7 PRO HB3 H 0.933 8.020 6.721 1.00 . A A . 7 PRO HB3 1 1
13 11813 1 1 7 PRO HD2 H -0.660 5.262 9.070 1.00 . A A . 7 PRO HD2 1 1
13 11814 1 1 7 PRO HD3 H -1.764 6.080 7.940 1.00 . A A . 7 PRO HD3 1 1
13 11815 1 1 7 PRO HG2 H 0.292 7.276 9.452 1.00 . A A . 7 PRO HG2 1 1
13 11816 1 1 7 PRO HG3 H -0.725 8.027 8.215 1.00 . A A . 7 PRO HG3 1 1
13 11817 1 1 7 PRO N N -0.018 5.309 7.054 1.00 . A A . 7 PRO N 1 1
13 11818 1 1 7 PRO O O 2.274 4.780 8.721 1.00 . A A . 7 PRO O 1 1
13 11819 1 1 8 VAL C C 5.619 4.813 7.358 1.00 . A A . 8 VAL C 1 1
13 11820 1 1 8 VAL CA C 4.404 3.908 7.231 1.00 . A A . 8 VAL CA 1 1
13 11821 1 1 8 VAL CB C 4.692 2.695 6.273 1.00 . A A . 8 VAL CB 1 1
13 11822 1 1 8 VAL CG1 C 5.103 3.148 4.881 1.00 . A A . 8 VAL CG1 1 1
13 11823 1 1 8 VAL CG2 C 5.722 1.736 6.860 1.00 . A A . 8 VAL CG2 1 1
13 11824 1 1 8 VAL H H 3.322 5.005 5.810 1.00 . A A . 8 VAL H 1 1
13 11825 1 1 8 VAL HA H 4.138 3.538 8.211 1.00 . A A . 8 VAL HA 1 1
13 11826 1 1 8 VAL HB H 3.762 2.158 6.158 1.00 . A A . 8 VAL HB 1 1
13 11827 1 1 8 VAL HG11 H 4.303 3.726 4.440 1.00 . A A . 8 VAL HG11 1 1
13 11828 1 1 8 VAL HG12 H 5.307 2.286 4.265 1.00 . A A . 8 VAL HG12 1 1
13 11829 1 1 8 VAL HG13 H 5.988 3.763 4.951 1.00 . A A . 8 VAL HG13 1 1
13 11830 1 1 8 VAL HG21 H 5.904 0.928 6.168 1.00 . A A . 8 VAL HG21 1 1
13 11831 1 1 8 VAL HG22 H 5.348 1.337 7.791 1.00 . A A . 8 VAL HG22 1 1
13 11832 1 1 8 VAL HG23 H 6.645 2.268 7.042 1.00 . A A . 8 VAL HG23 1 1
13 11833 1 1 8 VAL N N 3.311 4.704 6.746 1.00 . A A . 8 VAL N 1 1
13 11834 1 1 8 VAL O O 5.731 5.803 6.618 1.00 . A A . 8 VAL O 1 1
13 11835 1 1 9 LYS C C 8.663 4.836 7.446 1.00 . A A . 9 LYS C 1 1
13 11836 1 1 9 LYS CA C 7.652 5.330 8.461 1.00 . A A . 9 LYS CA 1 1
13 11837 1 1 9 LYS CB C 8.178 5.222 9.879 1.00 . A A . 9 LYS CB 1 1
13 11838 1 1 9 LYS CD C 9.660 6.161 11.646 1.00 . A A . 9 LYS CD 1 1
13 11839 1 1 9 LYS CE C 10.536 7.335 12.006 1.00 . A A . 9 LYS CE 1 1
13 11840 1 1 9 LYS CG C 9.191 6.275 10.216 1.00 . A A . 9 LYS CG 1 1
13 11841 1 1 9 LYS H H 6.361 3.777 8.908 1.00 . A A . 9 LYS H 1 1
13 11842 1 1 9 LYS HA H 7.404 6.355 8.234 1.00 . A A . 9 LYS HA 1 1
13 11843 1 1 9 LYS HB2 H 7.350 5.306 10.566 1.00 . A A . 9 LYS HB2 1 1
13 11844 1 1 9 LYS HB3 H 8.641 4.254 10.000 1.00 . A A . 9 LYS HB3 1 1
13 11845 1 1 9 LYS HD2 H 8.798 6.157 12.297 1.00 . A A . 9 LYS HD2 1 1
13 11846 1 1 9 LYS HD3 H 10.222 5.247 11.770 1.00 . A A . 9 LYS HD3 1 1
13 11847 1 1 9 LYS HE2 H 10.962 7.155 12.981 1.00 . A A . 9 LYS HE2 1 1
13 11848 1 1 9 LYS HE3 H 11.322 7.406 11.270 1.00 . A A . 9 LYS HE3 1 1
13 11849 1 1 9 LYS HG2 H 10.038 6.153 9.556 1.00 . A A . 9 LYS HG2 1 1
13 11850 1 1 9 LYS HG3 H 8.750 7.250 10.060 1.00 . A A . 9 LYS HG3 1 1
13 11851 1 1 9 LYS HZ1 H 9.043 8.703 11.292 1.00 . A A . 9 LYS HZ1 1 1
13 11852 1 1 9 LYS HZ2 H 10.389 9.436 12.038 1.00 . A A . 9 LYS HZ2 1 1
13 11853 1 1 9 LYS HZ3 H 9.243 8.631 12.930 1.00 . A A . 9 LYS HZ3 1 1
13 11854 1 1 9 LYS N N 6.480 4.540 8.305 1.00 . A A . 9 LYS N 1 1
13 11855 1 1 9 LYS NZ N 9.773 8.600 12.035 1.00 . A A . 9 LYS NZ 1 1
13 11856 1 1 9 LYS O O 9.169 3.713 7.544 1.00 . A A . 9 LYS O 1 1
13 11857 1 1 10 VAL C C 10.809 6.277 5.102 1.00 . A A . 10 VAL C 1 1
13 11858 1 1 10 VAL CA C 9.705 5.253 5.350 1.00 . A A . 10 VAL CA 1 1
13 11859 1 1 10 VAL CB C 8.789 5.078 4.085 1.00 . A A . 10 VAL CB 1 1
13 11860 1 1 10 VAL CG1 C 8.089 6.368 3.721 1.00 . A A . 10 VAL CG1 1 1
13 11861 1 1 10 VAL CG2 C 9.540 4.522 2.891 1.00 . A A . 10 VAL CG2 1 1
13 11862 1 1 10 VAL H H 8.547 6.555 6.482 1.00 . A A . 10 VAL H 1 1
13 11863 1 1 10 VAL HA H 10.158 4.297 5.569 1.00 . A A . 10 VAL HA 1 1
13 11864 1 1 10 VAL HB H 8.016 4.373 4.357 1.00 . A A . 10 VAL HB 1 1
13 11865 1 1 10 VAL HG11 H 8.829 7.127 3.513 1.00 . A A . 10 VAL HG11 1 1
13 11866 1 1 10 VAL HG12 H 7.467 6.691 4.543 1.00 . A A . 10 VAL HG12 1 1
13 11867 1 1 10 VAL HG13 H 7.482 6.213 2.843 1.00 . A A . 10 VAL HG13 1 1
13 11868 1 1 10 VAL HG21 H 10.329 5.205 2.612 1.00 . A A . 10 VAL HG21 1 1
13 11869 1 1 10 VAL HG22 H 8.856 4.398 2.065 1.00 . A A . 10 VAL HG22 1 1
13 11870 1 1 10 VAL HG23 H 9.974 3.567 3.152 1.00 . A A . 10 VAL HG23 1 1
13 11871 1 1 10 VAL N N 8.907 5.637 6.465 1.00 . A A . 10 VAL N 1 1
13 11872 1 1 10 VAL O O 10.696 7.452 5.485 1.00 . A A . 10 VAL O 1 1
13 11873 1 1 11 LYS C C 12.734 7.242 2.792 1.00 . A A . 11 LYS C 1 1
13 11874 1 1 11 LYS CA C 12.989 6.635 4.157 1.00 . A A . 11 LYS CA 1 1
13 11875 1 1 11 LYS CB C 14.264 5.795 4.152 1.00 . A A . 11 LYS CB 1 1
13 11876 1 1 11 LYS CD C 15.746 4.230 5.443 1.00 . A A . 11 LYS CD 1 1
13 11877 1 1 11 LYS CE C 16.137 3.714 6.823 1.00 . A A . 11 LYS CE 1 1
13 11878 1 1 11 LYS CG C 14.618 5.242 5.523 1.00 . A A . 11 LYS CG 1 1
13 11879 1 1 11 LYS H H 11.904 4.861 4.295 1.00 . A A . 11 LYS H 1 1
13 11880 1 1 11 LYS HA H 13.087 7.424 4.888 1.00 . A A . 11 LYS HA 1 1
13 11881 1 1 11 LYS HB2 H 14.134 4.971 3.466 1.00 . A A . 11 LYS HB2 1 1
13 11882 1 1 11 LYS HB3 H 15.084 6.408 3.810 1.00 . A A . 11 LYS HB3 1 1
13 11883 1 1 11 LYS HD2 H 15.425 3.396 4.837 1.00 . A A . 11 LYS HD2 1 1
13 11884 1 1 11 LYS HD3 H 16.606 4.699 4.988 1.00 . A A . 11 LYS HD3 1 1
13 11885 1 1 11 LYS HE2 H 16.882 2.942 6.705 1.00 . A A . 11 LYS HE2 1 1
13 11886 1 1 11 LYS HE3 H 16.564 4.533 7.383 1.00 . A A . 11 LYS HE3 1 1
13 11887 1 1 11 LYS HG2 H 14.926 6.059 6.159 1.00 . A A . 11 LYS HG2 1 1
13 11888 1 1 11 LYS HG3 H 13.746 4.766 5.943 1.00 . A A . 11 LYS HG3 1 1
13 11889 1 1 11 LYS HZ1 H 14.374 3.936 7.914 1.00 . A A . 11 LYS HZ1 1 1
13 11890 1 1 11 LYS HZ2 H 15.334 2.675 8.428 1.00 . A A . 11 LYS HZ2 1 1
13 11891 1 1 11 LYS HZ3 H 14.404 2.503 7.016 1.00 . A A . 11 LYS HZ3 1 1
13 11892 1 1 11 LYS N N 11.876 5.813 4.517 1.00 . A A . 11 LYS N 1 1
13 11893 1 1 11 LYS NZ N 14.988 3.157 7.574 1.00 . A A . 11 LYS NZ 1 1
13 11894 1 1 11 LYS O O 12.278 6.543 1.873 1.00 . A A . 11 LYS O 1 1
13 11895 1 1 12 THR C C 13.997 9.067 0.543 1.00 . A A . 12 THR C 1 1
13 11896 1 1 12 THR CA C 12.763 9.199 1.423 1.00 . A A . 12 THR CA 1 1
13 11897 1 1 12 THR CB C 12.437 10.688 1.701 1.00 . A A . 12 THR CB 1 1
13 11898 1 1 12 THR CG2 C 11.176 10.793 2.545 1.00 . A A . 12 THR CG2 1 1
13 11899 1 1 12 THR H H 13.419 9.042 3.389 1.00 . A A . 12 THR H 1 1
13 11900 1 1 12 THR HA H 11.917 8.736 0.936 1.00 . A A . 12 THR HA 1 1
13 11901 1 1 12 THR HB H 12.274 11.200 0.764 1.00 . A A . 12 THR HB 1 1
13 11902 1 1 12 THR HG1 H 13.188 12.168 2.705 1.00 . A A . 12 THR HG1 1 1
13 11903 1 1 12 THR HG21 H 11.336 10.294 3.489 1.00 . A A . 12 THR HG21 1 1
13 11904 1 1 12 THR HG22 H 10.358 10.320 2.022 1.00 . A A . 12 THR HG22 1 1
13 11905 1 1 12 THR HG23 H 10.938 11.833 2.719 1.00 . A A . 12 THR HG23 1 1
13 11906 1 1 12 THR N N 13.009 8.520 2.652 1.00 . A A . 12 THR N 1 1
13 11907 1 1 12 THR O O 15.037 8.592 1.028 1.00 . A A . 12 THR O 1 1
13 11908 1 1 12 THR OG1 O 13.530 11.315 2.399 1.00 . A A . 12 THR OG1 1 1
13 11909 1 1 13 PRO C C 16.284 10.254 -1.150 1.00 . A A . 13 PRO C 1 1
13 11910 1 1 13 PRO CA C 15.113 9.389 -1.643 1.00 . A A . 13 PRO CA 1 1
13 11911 1 1 13 PRO CB C 14.578 9.916 -2.974 1.00 . A A . 13 PRO CB 1 1
13 11912 1 1 13 PRO CD C 12.746 9.936 -1.479 1.00 . A A . 13 PRO CD 1 1
13 11913 1 1 13 PRO CG C 13.116 9.700 -2.902 1.00 . A A . 13 PRO CG 1 1
13 11914 1 1 13 PRO HA H 15.451 8.370 -1.758 1.00 . A A . 13 PRO HA 1 1
13 11915 1 1 13 PRO HB2 H 14.824 10.962 -3.081 1.00 . A A . 13 PRO HB2 1 1
13 11916 1 1 13 PRO HB3 H 15.012 9.349 -3.783 1.00 . A A . 13 PRO HB3 1 1
13 11917 1 1 13 PRO HD2 H 12.532 10.985 -1.323 1.00 . A A . 13 PRO HD2 1 1
13 11918 1 1 13 PRO HD3 H 11.883 9.335 -1.237 1.00 . A A . 13 PRO HD3 1 1
13 11919 1 1 13 PRO HG2 H 12.598 10.396 -3.545 1.00 . A A . 13 PRO HG2 1 1
13 11920 1 1 13 PRO HG3 H 12.880 8.684 -3.183 1.00 . A A . 13 PRO HG3 1 1
13 11921 1 1 13 PRO N N 13.944 9.460 -0.750 1.00 . A A . 13 PRO N 1 1
13 11922 1 1 13 PRO O O 17.414 10.124 -1.628 1.00 . A A . 13 PRO O 1 1
13 11923 1 1 14 ALA C C 17.722 11.258 1.558 1.00 . A A . 14 ALA C 1 1
13 11924 1 1 14 ALA CA C 17.027 11.973 0.391 1.00 . A A . 14 ALA CA 1 1
13 11925 1 1 14 ALA CB C 16.421 13.284 0.855 1.00 . A A . 14 ALA CB 1 1
13 11926 1 1 14 ALA H H 15.078 11.211 0.103 1.00 . A A . 14 ALA H 1 1
13 11927 1 1 14 ALA HA H 17.763 12.184 -0.371 1.00 . A A . 14 ALA HA 1 1
13 11928 1 1 14 ALA HB1 H 15.933 13.778 0.029 1.00 . A A . 14 ALA HB1 1 1
13 11929 1 1 14 ALA HB2 H 17.200 13.921 1.247 1.00 . A A . 14 ALA HB2 1 1
13 11930 1 1 14 ALA HB3 H 15.697 13.084 1.631 1.00 . A A . 14 ALA HB3 1 1
13 11931 1 1 14 ALA N N 16.009 11.130 -0.199 1.00 . A A . 14 ALA N 1 1
13 11932 1 1 14 ALA O O 18.702 11.758 2.109 1.00 . A A . 14 ALA O 1 1
13 11933 1 1 15 GLY C C 17.231 9.722 4.358 1.00 . A A . 15 GLY C 1 1
13 11934 1 1 15 GLY CA C 17.801 9.318 3.016 1.00 . A A . 15 GLY CA 1 1
13 11935 1 1 15 GLY H H 16.432 9.721 1.456 1.00 . A A . 15 GLY H 1 1
13 11936 1 1 15 GLY HA2 H 17.611 8.268 2.853 1.00 . A A . 15 GLY HA2 1 1
13 11937 1 1 15 GLY HA3 H 18.867 9.493 3.022 1.00 . A A . 15 GLY HA3 1 1
13 11938 1 1 15 GLY N N 17.213 10.088 1.927 1.00 . A A . 15 GLY N 1 1
13 11939 1 1 15 GLY O O 17.772 9.390 5.413 1.00 . A A . 15 GLY O 1 1
13 11940 1 1 16 LYS C C 14.360 10.006 5.823 1.00 . A A . 16 LYS C 1 1
13 11941 1 1 16 LYS CA C 15.471 10.939 5.484 1.00 . A A . 16 LYS CA 1 1
13 11942 1 1 16 LYS CB C 14.934 12.302 5.139 1.00 . A A . 16 LYS CB 1 1
13 11943 1 1 16 LYS CD C 15.562 14.535 4.113 1.00 . A A . 16 LYS CD 1 1
13 11944 1 1 16 LYS CE C 14.933 15.376 5.203 1.00 . A A . 16 LYS CE 1 1
13 11945 1 1 16 LYS CG C 16.026 13.167 4.580 1.00 . A A . 16 LYS CG 1 1
13 11946 1 1 16 LYS H H 15.715 10.619 3.447 1.00 . A A . 16 LYS H 1 1
13 11947 1 1 16 LYS HA H 16.171 11.018 6.302 1.00 . A A . 16 LYS HA 1 1
13 11948 1 1 16 LYS HB2 H 14.137 12.192 4.419 1.00 . A A . 16 LYS HB2 1 1
13 11949 1 1 16 LYS HB3 H 14.551 12.760 6.036 1.00 . A A . 16 LYS HB3 1 1
13 11950 1 1 16 LYS HD2 H 16.414 15.070 3.721 1.00 . A A . 16 LYS HD2 1 1
13 11951 1 1 16 LYS HD3 H 14.846 14.399 3.314 1.00 . A A . 16 LYS HD3 1 1
13 11952 1 1 16 LYS HE2 H 14.067 14.862 5.593 1.00 . A A . 16 LYS HE2 1 1
13 11953 1 1 16 LYS HE3 H 15.656 15.529 5.991 1.00 . A A . 16 LYS HE3 1 1
13 11954 1 1 16 LYS HG2 H 16.764 13.215 5.355 1.00 . A A . 16 LYS HG2 1 1
13 11955 1 1 16 LYS HG3 H 16.464 12.629 3.751 1.00 . A A . 16 LYS HG3 1 1
13 11956 1 1 16 LYS HZ1 H 13.923 17.215 5.332 1.00 . A A . 16 LYS HZ1 1 1
13 11957 1 1 16 LYS HZ2 H 13.969 16.542 3.787 1.00 . A A . 16 LYS HZ2 1 1
13 11958 1 1 16 LYS HZ3 H 15.340 17.283 4.433 1.00 . A A . 16 LYS HZ3 1 1
13 11959 1 1 16 LYS N N 16.135 10.428 4.310 1.00 . A A . 16 LYS N 1 1
13 11960 1 1 16 LYS NZ N 14.519 16.688 4.666 1.00 . A A . 16 LYS NZ 1 1
13 11961 1 1 16 LYS O O 13.990 9.220 5.003 1.00 . A A . 16 LYS O 1 1
13 11962 1 1 17 GLU C C 11.605 9.881 7.930 1.00 . A A . 17 GLU C 1 1
13 11963 1 1 17 GLU CA C 12.812 9.153 7.368 1.00 . A A . 17 GLU CA 1 1
13 11964 1 1 17 GLU CB C 13.390 8.162 8.359 1.00 . A A . 17 GLU CB 1 1
13 11965 1 1 17 GLU CD C 13.164 5.973 9.499 1.00 . A A . 17 GLU CD 1 1
13 11966 1 1 17 GLU CG C 12.491 7.006 8.650 1.00 . A A . 17 GLU CG 1 1
13 11967 1 1 17 GLU H H 14.105 10.762 7.636 1.00 . A A . 17 GLU H 1 1
13 11968 1 1 17 GLU HA H 12.506 8.615 6.485 1.00 . A A . 17 GLU HA 1 1
13 11969 1 1 17 GLU HB2 H 14.319 7.775 7.969 1.00 . A A . 17 GLU HB2 1 1
13 11970 1 1 17 GLU HB3 H 13.588 8.678 9.287 1.00 . A A . 17 GLU HB3 1 1
13 11971 1 1 17 GLU HG2 H 11.607 7.377 9.149 1.00 . A A . 17 GLU HG2 1 1
13 11972 1 1 17 GLU HG3 H 12.229 6.584 7.693 1.00 . A A . 17 GLU HG3 1 1
13 11973 1 1 17 GLU N N 13.830 10.078 6.994 1.00 . A A . 17 GLU N 1 1
13 11974 1 1 17 GLU O O 11.735 10.686 8.859 1.00 . A A . 17 GLU O 1 1
13 11975 1 1 17 GLU OE1 O 13.102 6.071 10.737 1.00 . A A . 17 GLU OE1 1 1
13 11976 1 1 17 GLU OE2 O 13.805 5.058 8.946 1.00 . A A . 17 GLU OE2 1 1
13 11977 1 1 18 ALA C C 8.062 9.305 7.484 1.00 . A A . 18 ALA C 1 1
13 11978 1 1 18 ALA CA C 9.210 10.243 7.778 1.00 . A A . 18 ALA CA 1 1
13 11979 1 1 18 ALA CB C 9.010 11.569 7.045 1.00 . A A . 18 ALA CB 1 1
13 11980 1 1 18 ALA H H 10.403 8.951 6.640 1.00 . A A . 18 ALA H 1 1
13 11981 1 1 18 ALA HA H 9.254 10.432 8.840 1.00 . A A . 18 ALA HA 1 1
13 11982 1 1 18 ALA HB1 H 8.957 11.386 5.983 1.00 . A A . 18 ALA HB1 1 1
13 11983 1 1 18 ALA HB2 H 9.842 12.226 7.255 1.00 . A A . 18 ALA HB2 1 1
13 11984 1 1 18 ALA HB3 H 8.093 12.028 7.383 1.00 . A A . 18 ALA HB3 1 1
13 11985 1 1 18 ALA N N 10.451 9.618 7.365 1.00 . A A . 18 ALA N 1 1
13 11986 1 1 18 ALA O O 8.232 8.331 6.755 1.00 . A A . 18 ALA O 1 1
13 11987 1 1 19 GLU C C 5.057 9.198 6.566 1.00 . A A . 19 GLU C 1 1
13 11988 1 1 19 GLU CA C 5.767 8.730 7.813 1.00 . A A . 19 GLU CA 1 1
13 11989 1 1 19 GLU CB C 4.780 8.690 8.999 1.00 . A A . 19 GLU CB 1 1
13 11990 1 1 19 GLU CD C 6.228 9.111 11.051 1.00 . A A . 19 GLU CD 1 1
13 11991 1 1 19 GLU CG C 5.338 8.138 10.313 1.00 . A A . 19 GLU CG 1 1
13 11992 1 1 19 GLU H H 6.844 10.319 8.678 1.00 . A A . 19 GLU H 1 1
13 11993 1 1 19 GLU HA H 6.121 7.728 7.618 1.00 . A A . 19 GLU HA 1 1
13 11994 1 1 19 GLU HB2 H 4.435 9.695 9.191 1.00 . A A . 19 GLU HB2 1 1
13 11995 1 1 19 GLU HB3 H 3.935 8.084 8.709 1.00 . A A . 19 GLU HB3 1 1
13 11996 1 1 19 GLU HG2 H 4.511 7.888 10.959 1.00 . A A . 19 GLU HG2 1 1
13 11997 1 1 19 GLU HG3 H 5.904 7.244 10.097 1.00 . A A . 19 GLU HG3 1 1
13 11998 1 1 19 GLU N N 6.918 9.561 8.062 1.00 . A A . 19 GLU N 1 1
13 11999 1 1 19 GLU O O 4.644 10.357 6.476 1.00 . A A . 19 GLU O 1 1
13 12000 1 1 19 GLU OE1 O 5.701 9.935 11.828 1.00 . A A . 19 GLU OE1 1 1
13 12001 1 1 19 GLU OE2 O 7.456 9.085 10.878 1.00 . A A . 19 GLU OE2 1 1
13 12002 1 1 20 LEU C C 3.210 7.582 4.122 1.00 . A A . 20 LEU C 1 1
13 12003 1 1 20 LEU CA C 4.267 8.625 4.381 1.00 . A A . 20 LEU CA 1 1
13 12004 1 1 20 LEU CB C 5.258 8.644 3.199 1.00 . A A . 20 LEU CB 1 1
13 12005 1 1 20 LEU CD1 C 7.304 9.499 2.031 1.00 . A A . 20 LEU CD1 1 1
13 12006 1 1 20 LEU CD2 C 5.795 11.093 3.175 1.00 . A A . 20 LEU CD2 1 1
13 12007 1 1 20 LEU CG C 6.378 9.698 3.220 1.00 . A A . 20 LEU CG 1 1
13 12008 1 1 20 LEU H H 5.290 7.413 5.749 1.00 . A A . 20 LEU H 1 1
13 12009 1 1 20 LEU HA H 3.804 9.597 4.467 1.00 . A A . 20 LEU HA 1 1
13 12010 1 1 20 LEU HB2 H 5.724 7.671 3.154 1.00 . A A . 20 LEU HB2 1 1
13 12011 1 1 20 LEU HB3 H 4.688 8.780 2.291 1.00 . A A . 20 LEU HB3 1 1
13 12012 1 1 20 LEU HD11 H 7.727 8.506 2.064 1.00 . A A . 20 LEU HD11 1 1
13 12013 1 1 20 LEU HD12 H 8.100 10.227 2.073 1.00 . A A . 20 LEU HD12 1 1
13 12014 1 1 20 LEU HD13 H 6.750 9.625 1.113 1.00 . A A . 20 LEU HD13 1 1
13 12015 1 1 20 LEU HD21 H 5.233 11.204 2.260 1.00 . A A . 20 LEU HD21 1 1
13 12016 1 1 20 LEU HD22 H 6.597 11.816 3.194 1.00 . A A . 20 LEU HD22 1 1
13 12017 1 1 20 LEU HD23 H 5.150 11.242 4.027 1.00 . A A . 20 LEU HD23 1 1
13 12018 1 1 20 LEU HG H 6.955 9.594 4.126 1.00 . A A . 20 LEU HG 1 1
13 12019 1 1 20 LEU N N 4.934 8.322 5.618 1.00 . A A . 20 LEU N 1 1
13 12020 1 1 20 LEU O O 3.419 6.389 4.395 1.00 . A A . 20 LEU O 1 1
13 12021 1 1 21 VAL C C 1.278 6.799 1.765 1.00 . A A . 21 VAL C 1 1
13 12022 1 1 21 VAL CA C 1.043 7.108 3.253 1.00 . A A . 21 VAL CA 1 1
13 12023 1 1 21 VAL CB C -0.401 7.671 3.526 1.00 . A A . 21 VAL CB 1 1
13 12024 1 1 21 VAL CG1 C -0.651 8.994 2.824 1.00 . A A . 21 VAL CG1 1 1
13 12025 1 1 21 VAL CG2 C -1.477 6.654 3.158 1.00 . A A . 21 VAL CG2 1 1
13 12026 1 1 21 VAL H H 1.911 8.982 3.628 1.00 . A A . 21 VAL H 1 1
13 12027 1 1 21 VAL HA H 1.190 6.192 3.806 1.00 . A A . 21 VAL HA 1 1
13 12028 1 1 21 VAL HB H -0.472 7.859 4.587 1.00 . A A . 21 VAL HB 1 1
13 12029 1 1 21 VAL HG11 H -1.655 9.326 3.042 1.00 . A A . 21 VAL HG11 1 1
13 12030 1 1 21 VAL HG12 H -0.534 8.866 1.758 1.00 . A A . 21 VAL HG12 1 1
13 12031 1 1 21 VAL HG13 H 0.057 9.729 3.177 1.00 . A A . 21 VAL HG13 1 1
13 12032 1 1 21 VAL HG21 H -1.385 6.395 2.113 1.00 . A A . 21 VAL HG21 1 1
13 12033 1 1 21 VAL HG22 H -2.454 7.076 3.340 1.00 . A A . 21 VAL HG22 1 1
13 12034 1 1 21 VAL HG23 H -1.352 5.765 3.759 1.00 . A A . 21 VAL HG23 1 1
13 12035 1 1 21 VAL N N 2.069 8.016 3.675 1.00 . A A . 21 VAL N 1 1
13 12036 1 1 21 VAL O O 1.477 7.715 0.959 1.00 . A A . 21 VAL O 1 1
13 12037 1 1 22 PRO C C 0.500 5.503 -0.932 1.00 . A A . 22 PRO C 1 1
13 12038 1 1 22 PRO CA C 1.629 5.121 0.028 1.00 . A A . 22 PRO CA 1 1
13 12039 1 1 22 PRO CB C 1.792 3.598 0.104 1.00 . A A . 22 PRO CB 1 1
13 12040 1 1 22 PRO CD C 1.252 4.357 2.303 1.00 . A A . 22 PRO CD 1 1
13 12041 1 1 22 PRO CG C 1.109 3.200 1.366 1.00 . A A . 22 PRO CG 1 1
13 12042 1 1 22 PRO HA H 2.547 5.563 -0.330 1.00 . A A . 22 PRO HA 1 1
13 12043 1 1 22 PRO HB2 H 1.328 3.141 -0.759 1.00 . A A . 22 PRO HB2 1 1
13 12044 1 1 22 PRO HB3 H 2.841 3.340 0.132 1.00 . A A . 22 PRO HB3 1 1
13 12045 1 1 22 PRO HD2 H 0.376 4.438 2.930 1.00 . A A . 22 PRO HD2 1 1
13 12046 1 1 22 PRO HD3 H 2.139 4.244 2.909 1.00 . A A . 22 PRO HD3 1 1
13 12047 1 1 22 PRO HG2 H 0.065 3.004 1.170 1.00 . A A . 22 PRO HG2 1 1
13 12048 1 1 22 PRO HG3 H 1.583 2.321 1.778 1.00 . A A . 22 PRO HG3 1 1
13 12049 1 1 22 PRO N N 1.370 5.519 1.403 1.00 . A A . 22 PRO N 1 1
13 12050 1 1 22 PRO O O -0.686 5.423 -0.595 1.00 . A A . 22 PRO O 1 1
13 12051 1 1 23 GLU C C -0.639 5.051 -3.742 1.00 . A A . 23 GLU C 1 1
13 12052 1 1 23 GLU CA C -0.011 6.299 -3.171 1.00 . A A . 23 GLU CA 1 1
13 12053 1 1 23 GLU CB C 0.784 7.003 -4.265 1.00 . A A . 23 GLU CB 1 1
13 12054 1 1 23 GLU CD C 0.409 9.368 -3.559 1.00 . A A . 23 GLU CD 1 1
13 12055 1 1 23 GLU CG C 1.427 8.301 -3.827 1.00 . A A . 23 GLU CG 1 1
13 12056 1 1 23 GLU H H 1.856 5.979 -2.292 1.00 . A A . 23 GLU H 1 1
13 12057 1 1 23 GLU HA H -0.766 6.969 -2.793 1.00 . A A . 23 GLU HA 1 1
13 12058 1 1 23 GLU HB2 H 1.568 6.338 -4.599 1.00 . A A . 23 GLU HB2 1 1
13 12059 1 1 23 GLU HB3 H 0.121 7.210 -5.091 1.00 . A A . 23 GLU HB3 1 1
13 12060 1 1 23 GLU HG2 H 1.974 8.109 -2.917 1.00 . A A . 23 GLU HG2 1 1
13 12061 1 1 23 GLU HG3 H 2.114 8.647 -4.584 1.00 . A A . 23 GLU HG3 1 1
13 12062 1 1 23 GLU N N 0.890 5.925 -2.108 1.00 . A A . 23 GLU N 1 1
13 12063 1 1 23 GLU O O -1.851 4.976 -3.939 1.00 . A A . 23 GLU O 1 1
13 12064 1 1 23 GLU OE1 O -0.041 10.020 -4.526 1.00 . A A . 23 GLU OE1 1 1
13 12065 1 1 23 GLU OE2 O 0.032 9.572 -2.386 1.00 . A A . 23 GLU OE2 1 1
13 12066 1 1 24 LYS C C 0.538 1.717 -3.795 1.00 . A A . 24 LYS C 1 1
13 12067 1 1 24 LYS CA C -0.218 2.811 -4.526 1.00 . A A . 24 LYS CA 1 1
13 12068 1 1 24 LYS CB C 0.132 2.750 -6.022 1.00 . A A . 24 LYS CB 1 1
13 12069 1 1 24 LYS CD C 0.046 1.348 -8.123 1.00 . A A . 24 LYS CD 1 1
13 12070 1 1 24 LYS CE C -0.722 0.219 -8.796 1.00 . A A . 24 LYS CE 1 1
13 12071 1 1 24 LYS CG C -0.456 1.545 -6.710 1.00 . A A . 24 LYS CG 1 1
13 12072 1 1 24 LYS H H 1.141 4.181 -3.733 1.00 . A A . 24 LYS H 1 1
13 12073 1 1 24 LYS HA H -1.283 2.691 -4.395 1.00 . A A . 24 LYS HA 1 1
13 12074 1 1 24 LYS HB2 H -0.241 3.644 -6.500 1.00 . A A . 24 LYS HB2 1 1
13 12075 1 1 24 LYS HB3 H 1.206 2.722 -6.128 1.00 . A A . 24 LYS HB3 1 1
13 12076 1 1 24 LYS HD2 H -0.088 2.261 -8.684 1.00 . A A . 24 LYS HD2 1 1
13 12077 1 1 24 LYS HD3 H 1.095 1.089 -8.090 1.00 . A A . 24 LYS HD3 1 1
13 12078 1 1 24 LYS HE2 H -1.751 0.521 -8.908 1.00 . A A . 24 LYS HE2 1 1
13 12079 1 1 24 LYS HE3 H -0.299 0.047 -9.774 1.00 . A A . 24 LYS HE3 1 1
13 12080 1 1 24 LYS HG2 H -0.188 0.672 -6.133 1.00 . A A . 24 LYS HG2 1 1
13 12081 1 1 24 LYS HG3 H -1.529 1.658 -6.726 1.00 . A A . 24 LYS HG3 1 1
13 12082 1 1 24 LYS HZ1 H -1.079 -0.925 -7.065 1.00 . A A . 24 LYS HZ1 1 1
13 12083 1 1 24 LYS HZ2 H 0.296 -1.412 -7.932 1.00 . A A . 24 LYS HZ2 1 1
13 12084 1 1 24 LYS HZ3 H -1.239 -1.780 -8.489 1.00 . A A . 24 LYS HZ3 1 1
13 12085 1 1 24 LYS N N 0.196 4.067 -3.972 1.00 . A A . 24 LYS N 1 1
13 12086 1 1 24 LYS NZ N -0.673 -1.045 -8.015 1.00 . A A . 24 LYS NZ 1 1
13 12087 1 1 24 LYS O O 1.669 1.956 -3.358 1.00 . A A . 24 LYS O 1 1
13 12088 1 1 25 VAL C C 0.419 -1.825 -3.835 1.00 . A A . 25 VAL C 1 1
13 12089 1 1 25 VAL CA C 0.576 -0.574 -2.989 1.00 . A A . 25 VAL CA 1 1
13 12090 1 1 25 VAL CB C 0.007 -0.847 -1.556 1.00 . A A . 25 VAL CB 1 1
13 12091 1 1 25 VAL CG1 C 0.337 0.287 -0.609 1.00 . A A . 25 VAL CG1 1 1
13 12092 1 1 25 VAL CG2 C -1.504 -1.074 -1.589 1.00 . A A . 25 VAL CG2 1 1
13 12093 1 1 25 VAL H H -0.968 0.410 -4.009 1.00 . A A . 25 VAL H 1 1
13 12094 1 1 25 VAL HA H 1.629 -0.347 -2.910 1.00 . A A . 25 VAL HA 1 1
13 12095 1 1 25 VAL HB H 0.476 -1.744 -1.178 1.00 . A A . 25 VAL HB 1 1
13 12096 1 1 25 VAL HG11 H 1.408 0.406 -0.543 1.00 . A A . 25 VAL HG11 1 1
13 12097 1 1 25 VAL HG12 H -0.063 0.066 0.370 1.00 . A A . 25 VAL HG12 1 1
13 12098 1 1 25 VAL HG13 H -0.105 1.200 -0.982 1.00 . A A . 25 VAL HG13 1 1
13 12099 1 1 25 VAL HG21 H -1.864 -1.256 -0.587 1.00 . A A . 25 VAL HG21 1 1
13 12100 1 1 25 VAL HG22 H -1.726 -1.927 -2.212 1.00 . A A . 25 VAL HG22 1 1
13 12101 1 1 25 VAL HG23 H -1.991 -0.200 -1.996 1.00 . A A . 25 VAL HG23 1 1
13 12102 1 1 25 VAL N N -0.065 0.556 -3.649 1.00 . A A . 25 VAL N 1 1
13 12103 1 1 25 VAL O O -0.602 -2.003 -4.510 1.00 . A A . 25 VAL O 1 1
13 12104 1 1 26 TRP C C 2.195 -4.939 -3.894 1.00 . A A . 26 TRP C 1 1
13 12105 1 1 26 TRP CA C 1.348 -3.894 -4.563 1.00 . A A . 26 TRP CA 1 1
13 12106 1 1 26 TRP CB C 1.706 -3.733 -6.062 1.00 . A A . 26 TRP CB 1 1
13 12107 1 1 26 TRP CD1 C 4.188 -3.861 -6.729 1.00 . A A . 26 TRP CD1 1 1
13 12108 1 1 26 TRP CD2 C 3.450 -1.785 -6.378 1.00 . A A . 26 TRP CD2 1 1
13 12109 1 1 26 TRP CE2 C 4.797 -1.715 -6.748 1.00 . A A . 26 TRP CE2 1 1
13 12110 1 1 26 TRP CE3 C 2.771 -0.609 -6.103 1.00 . A A . 26 TRP CE3 1 1
13 12111 1 1 26 TRP CG C 3.073 -3.167 -6.370 1.00 . A A . 26 TRP CG 1 1
13 12112 1 1 26 TRP CH2 C 4.773 0.637 -6.576 1.00 . A A . 26 TRP CH2 1 1
13 12113 1 1 26 TRP CZ2 C 5.475 -0.498 -6.853 1.00 . A A . 26 TRP CZ2 1 1
13 12114 1 1 26 TRP CZ3 C 3.435 0.586 -6.204 1.00 . A A . 26 TRP CZ3 1 1
13 12115 1 1 26 TRP H H 2.261 -2.437 -3.381 1.00 . A A . 26 TRP H 1 1
13 12116 1 1 26 TRP HA H 0.320 -4.214 -4.487 1.00 . A A . 26 TRP HA 1 1
13 12117 1 1 26 TRP HB2 H 1.645 -4.698 -6.542 1.00 . A A . 26 TRP HB2 1 1
13 12118 1 1 26 TRP HB3 H 0.973 -3.079 -6.512 1.00 . A A . 26 TRP HB3 1 1
13 12119 1 1 26 TRP HD1 H 4.230 -4.937 -6.818 1.00 . A A . 26 TRP HD1 1 1
13 12120 1 1 26 TRP HE1 H 6.129 -3.271 -7.236 1.00 . A A . 26 TRP HE1 1 1
13 12121 1 1 26 TRP HE3 H 1.736 -0.641 -5.807 1.00 . A A . 26 TRP HE3 1 1
13 12122 1 1 26 TRP HH2 H 5.243 1.608 -6.634 1.00 . A A . 26 TRP HH2 1 1
13 12123 1 1 26 TRP HZ2 H 6.514 -0.436 -7.142 1.00 . A A . 26 TRP HZ2 1 1
13 12124 1 1 26 TRP HZ3 H 2.915 1.507 -5.990 1.00 . A A . 26 TRP HZ3 1 1
13 12125 1 1 26 TRP N N 1.420 -2.651 -3.848 1.00 . A A . 26 TRP N 1 1
13 12126 1 1 26 TRP NE1 N 5.227 -2.997 -6.961 1.00 . A A . 26 TRP NE1 1 1
13 12127 1 1 26 TRP O O 3.124 -4.615 -3.146 1.00 . A A . 26 TRP O 1 1
13 12128 1 1 27 ALA C C 2.904 -8.267 -4.636 1.00 . A A . 27 ALA C 1 1
13 12129 1 1 27 ALA CA C 2.573 -7.272 -3.560 1.00 . A A . 27 ALA CA 1 1
13 12130 1 1 27 ALA CB C 1.763 -7.930 -2.450 1.00 . A A . 27 ALA CB 1 1
13 12131 1 1 27 ALA H H 1.095 -6.358 -4.716 1.00 . A A . 27 ALA H 1 1
13 12132 1 1 27 ALA HA H 3.497 -6.902 -3.137 1.00 . A A . 27 ALA HA 1 1
13 12133 1 1 27 ALA HB1 H 2.336 -8.733 -2.012 1.00 . A A . 27 ALA HB1 1 1
13 12134 1 1 27 ALA HB2 H 0.849 -8.330 -2.865 1.00 . A A . 27 ALA HB2 1 1
13 12135 1 1 27 ALA HB3 H 1.524 -7.198 -1.693 1.00 . A A . 27 ALA HB3 1 1
13 12136 1 1 27 ALA N N 1.858 -6.173 -4.125 1.00 . A A . 27 ALA N 1 1
13 12137 1 1 27 ALA O O 2.025 -8.712 -5.380 1.00 . A A . 27 ALA O 1 1
13 12138 1 1 28 LEU C C 4.419 -10.931 -5.081 1.00 . A A . 28 LEU C 1 1
13 12139 1 1 28 LEU CA C 4.607 -9.564 -5.697 1.00 . A A . 28 LEU CA 1 1
13 12140 1 1 28 LEU CB C 6.091 -9.358 -6.108 1.00 . A A . 28 LEU CB 1 1
13 12141 1 1 28 LEU CD1 C 6.261 -6.804 -6.150 1.00 . A A . 28 LEU CD1 1 1
13 12142 1 1 28 LEU CD2 C 7.889 -8.191 -7.431 1.00 . A A . 28 LEU CD2 1 1
13 12143 1 1 28 LEU CG C 6.458 -8.095 -6.935 1.00 . A A . 28 LEU CG 1 1
13 12144 1 1 28 LEU H H 4.805 -8.130 -4.165 1.00 . A A . 28 LEU H 1 1
13 12145 1 1 28 LEU HA H 3.976 -9.490 -6.572 1.00 . A A . 28 LEU HA 1 1
13 12146 1 1 28 LEU HB2 H 6.676 -9.331 -5.202 1.00 . A A . 28 LEU HB2 1 1
13 12147 1 1 28 LEU HB3 H 6.394 -10.227 -6.673 1.00 . A A . 28 LEU HB3 1 1
13 12148 1 1 28 LEU HD11 H 6.511 -5.961 -6.775 1.00 . A A . 28 LEU HD11 1 1
13 12149 1 1 28 LEU HD12 H 6.905 -6.815 -5.283 1.00 . A A . 28 LEU HD12 1 1
13 12150 1 1 28 LEU HD13 H 5.230 -6.733 -5.834 1.00 . A A . 28 LEU HD13 1 1
13 12151 1 1 28 LEU HD21 H 7.998 -9.068 -8.051 1.00 . A A . 28 LEU HD21 1 1
13 12152 1 1 28 LEU HD22 H 8.553 -8.267 -6.581 1.00 . A A . 28 LEU HD22 1 1
13 12153 1 1 28 LEU HD23 H 8.133 -7.309 -8.004 1.00 . A A . 28 LEU HD23 1 1
13 12154 1 1 28 LEU HG H 5.814 -8.047 -7.800 1.00 . A A . 28 LEU HG 1 1
13 12155 1 1 28 LEU N N 4.156 -8.582 -4.752 1.00 . A A . 28 LEU N 1 1
13 12156 1 1 28 LEU O O 5.261 -11.398 -4.295 1.00 . A A . 28 LEU O 1 1
13 12157 1 1 29 ALA C C 2.324 -13.697 -5.897 1.00 . A A . 29 ALA C 1 1
13 12158 1 1 29 ALA CA C 2.968 -12.823 -4.833 1.00 . A A . 29 ALA CA 1 1
13 12159 1 1 29 ALA CB C 2.055 -12.714 -3.615 1.00 . A A . 29 ALA CB 1 1
13 12160 1 1 29 ALA H H 2.636 -11.070 -5.930 1.00 . A A . 29 ALA H 1 1
13 12161 1 1 29 ALA HA H 3.890 -13.286 -4.518 1.00 . A A . 29 ALA HA 1 1
13 12162 1 1 29 ALA HB1 H 1.910 -13.692 -3.182 1.00 . A A . 29 ALA HB1 1 1
13 12163 1 1 29 ALA HB2 H 1.097 -12.322 -3.925 1.00 . A A . 29 ALA HB2 1 1
13 12164 1 1 29 ALA HB3 H 2.489 -12.050 -2.882 1.00 . A A . 29 ALA HB3 1 1
13 12165 1 1 29 ALA N N 3.288 -11.526 -5.355 1.00 . A A . 29 ALA N 1 1
13 12166 1 1 29 ALA O O 1.106 -13.664 -6.066 1.00 . A A . 29 ALA O 1 1
13 12167 1 1 30 PRO C C 1.758 -16.443 -7.007 1.00 . A A . 30 PRO C 1 1
13 12168 1 1 30 PRO CA C 2.662 -15.402 -7.680 1.00 . A A . 30 PRO CA 1 1
13 12169 1 1 30 PRO CB C 3.950 -16.071 -8.169 1.00 . A A . 30 PRO CB 1 1
13 12170 1 1 30 PRO CD C 4.617 -14.272 -6.748 1.00 . A A . 30 PRO CD 1 1
13 12171 1 1 30 PRO CG C 5.006 -15.043 -7.977 1.00 . A A . 30 PRO CG 1 1
13 12172 1 1 30 PRO HA H 2.141 -14.930 -8.501 1.00 . A A . 30 PRO HA 1 1
13 12173 1 1 30 PRO HB2 H 4.144 -16.952 -7.576 1.00 . A A . 30 PRO HB2 1 1
13 12174 1 1 30 PRO HB3 H 3.858 -16.348 -9.207 1.00 . A A . 30 PRO HB3 1 1
13 12175 1 1 30 PRO HD2 H 5.082 -14.669 -5.859 1.00 . A A . 30 PRO HD2 1 1
13 12176 1 1 30 PRO HD3 H 4.882 -13.230 -6.862 1.00 . A A . 30 PRO HD3 1 1
13 12177 1 1 30 PRO HG2 H 5.964 -15.518 -7.838 1.00 . A A . 30 PRO HG2 1 1
13 12178 1 1 30 PRO HG3 H 5.034 -14.388 -8.834 1.00 . A A . 30 PRO HG3 1 1
13 12179 1 1 30 PRO N N 3.151 -14.419 -6.692 1.00 . A A . 30 PRO N 1 1
13 12180 1 1 30 PRO O O 0.717 -16.853 -7.557 1.00 . A A . 30 PRO O 1 1
13 12181 1 1 31 LYS C C 2.228 -17.799 -3.630 1.00 . A A . 31 LYS C 1 1
13 12182 1 1 31 LYS CA C 1.471 -17.764 -4.946 1.00 . A A . 31 LYS CA 1 1
13 12183 1 1 31 LYS CB C 1.372 -19.196 -5.510 1.00 . A A . 31 LYS CB 1 1
13 12184 1 1 31 LYS CD C 0.681 -21.603 -5.038 1.00 . A A . 31 LYS CD 1 1
13 12185 1 1 31 LYS CE C 2.090 -22.123 -4.767 1.00 . A A . 31 LYS CE 1 1
13 12186 1 1 31 LYS CG C 0.538 -20.136 -4.634 1.00 . A A . 31 LYS CG 1 1
13 12187 1 1 31 LYS H H 3.052 -16.513 -5.522 1.00 . A A . 31 LYS H 1 1
13 12188 1 1 31 LYS HA H 0.484 -17.359 -4.776 1.00 . A A . 31 LYS HA 1 1
13 12189 1 1 31 LYS HB2 H 0.928 -19.154 -6.493 1.00 . A A . 31 LYS HB2 1 1
13 12190 1 1 31 LYS HB3 H 2.367 -19.600 -5.588 1.00 . A A . 31 LYS HB3 1 1
13 12191 1 1 31 LYS HD2 H -0.025 -22.192 -4.472 1.00 . A A . 31 LYS HD2 1 1
13 12192 1 1 31 LYS HD3 H 0.465 -21.702 -6.090 1.00 . A A . 31 LYS HD3 1 1
13 12193 1 1 31 LYS HE2 H 2.799 -21.555 -5.349 1.00 . A A . 31 LYS HE2 1 1
13 12194 1 1 31 LYS HE3 H 2.313 -21.999 -3.717 1.00 . A A . 31 LYS HE3 1 1
13 12195 1 1 31 LYS HG2 H 0.862 -20.028 -3.609 1.00 . A A . 31 LYS HG2 1 1
13 12196 1 1 31 LYS HG3 H -0.501 -19.849 -4.710 1.00 . A A . 31 LYS HG3 1 1
13 12197 1 1 31 LYS HZ1 H 3.224 -23.844 -4.973 1.00 . A A . 31 LYS HZ1 1 1
13 12198 1 1 31 LYS HZ2 H 2.014 -23.710 -6.121 1.00 . A A . 31 LYS HZ2 1 1
13 12199 1 1 31 LYS HZ3 H 1.637 -24.150 -4.533 1.00 . A A . 31 LYS HZ3 1 1
13 12200 1 1 31 LYS N N 2.188 -16.859 -5.826 1.00 . A A . 31 LYS N 1 1
13 12201 1 1 31 LYS NZ N 2.239 -23.543 -5.122 1.00 . A A . 31 LYS NZ 1 1
13 12202 1 1 31 LYS O O 1.752 -17.317 -2.616 1.00 . A A . 31 LYS O 1 1
13 12203 1 1 32 GLY C C 5.644 -17.887 -2.798 1.00 . A A . 32 GLY C 1 1
13 12204 1 1 32 GLY CA C 4.273 -18.425 -2.511 1.00 . A A . 32 GLY CA 1 1
13 12205 1 1 32 GLY H H 3.797 -18.677 -4.527 1.00 . A A . 32 GLY H 1 1
13 12206 1 1 32 GLY HA2 H 3.821 -17.862 -1.709 1.00 . A A . 32 GLY HA2 1 1
13 12207 1 1 32 GLY HA3 H 4.352 -19.462 -2.229 1.00 . A A . 32 GLY HA3 1 1
13 12208 1 1 32 GLY N N 3.438 -18.330 -3.681 1.00 . A A . 32 GLY N 1 1
13 12209 1 1 32 GLY O O 6.514 -18.607 -3.283 1.00 . A A . 32 GLY O 1 1
13 12210 1 1 33 ARG C C 7.148 -14.786 -1.803 1.00 . A A . 33 ARG C 1 1
13 12211 1 1 33 ARG CA C 7.059 -15.911 -2.833 1.00 . A A . 33 ARG CA 1 1
13 12212 1 1 33 ARG CB C 6.879 -15.351 -4.267 1.00 . A A . 33 ARG CB 1 1
13 12213 1 1 33 ARG CD C 9.071 -14.046 -4.683 1.00 . A A . 33 ARG CD 1 1
13 12214 1 1 33 ARG CG C 8.141 -15.157 -5.140 1.00 . A A . 33 ARG CG 1 1
13 12215 1 1 33 ARG CZ C 11.162 -12.947 -5.510 1.00 . A A . 33 ARG CZ 1 1
13 12216 1 1 33 ARG H H 5.114 -16.141 -2.044 1.00 . A A . 33 ARG H 1 1
13 12217 1 1 33 ARG HA H 7.909 -16.574 -2.782 1.00 . A A . 33 ARG HA 1 1
13 12218 1 1 33 ARG HB2 H 6.231 -16.030 -4.797 1.00 . A A . 33 ARG HB2 1 1
13 12219 1 1 33 ARG HB3 H 6.375 -14.398 -4.183 1.00 . A A . 33 ARG HB3 1 1
13 12220 1 1 33 ARG HD2 H 8.490 -13.146 -4.538 1.00 . A A . 33 ARG HD2 1 1
13 12221 1 1 33 ARG HD3 H 9.531 -14.333 -3.750 1.00 . A A . 33 ARG HD3 1 1
13 12222 1 1 33 ARG HE H 10.011 -14.245 -6.542 1.00 . A A . 33 ARG HE 1 1
13 12223 1 1 33 ARG HG2 H 8.703 -16.078 -5.136 1.00 . A A . 33 ARG HG2 1 1
13 12224 1 1 33 ARG HG3 H 7.822 -14.952 -6.152 1.00 . A A . 33 ARG HG3 1 1
13 12225 1 1 33 ARG HH11 H 10.819 -12.593 -3.526 1.00 . A A . 33 ARG HH11 1 1
13 12226 1 1 33 ARG HH12 H 12.173 -11.788 -4.163 1.00 . A A . 33 ARG HH12 1 1
13 12227 1 1 33 ARG HH21 H 11.879 -13.109 -7.432 1.00 . A A . 33 ARG HH21 1 1
13 12228 1 1 33 ARG HH22 H 12.759 -12.058 -6.440 1.00 . A A . 33 ARG HH22 1 1
13 12229 1 1 33 ARG N N 5.829 -16.624 -2.512 1.00 . A A . 33 ARG N 1 1
13 12230 1 1 33 ARG NE N 10.128 -13.783 -5.679 1.00 . A A . 33 ARG NE 1 1
13 12231 1 1 33 ARG NH1 N 11.396 -12.403 -4.324 1.00 . A A . 33 ARG NH1 1 1
13 12232 1 1 33 ARG NH2 N 11.986 -12.697 -6.523 1.00 . A A . 33 ARG NH2 1 1
13 12233 1 1 33 ARG O O 7.555 -13.659 -2.101 1.00 . A A . 33 ARG O 1 1
13 12234 1 1 34 LYS C C 5.441 -13.250 0.410 1.00 . A A . 34 LYS C 1 1
13 12235 1 1 34 LYS CA C 6.599 -14.218 0.592 1.00 . A A . 34 LYS CA 1 1
13 12236 1 1 34 LYS CB C 7.876 -13.408 0.913 1.00 . A A . 34 LYS CB 1 1
13 12237 1 1 34 LYS CD C 10.210 -13.275 1.751 1.00 . A A . 34 LYS CD 1 1
13 12238 1 1 34 LYS CE C 11.468 -14.025 2.141 1.00 . A A . 34 LYS CE 1 1
13 12239 1 1 34 LYS CG C 9.086 -14.213 1.334 1.00 . A A . 34 LYS CG 1 1
13 12240 1 1 34 LYS H H 6.494 -16.072 -0.436 1.00 . A A . 34 LYS H 1 1
13 12241 1 1 34 LYS HA H 6.360 -14.844 1.440 1.00 . A A . 34 LYS HA 1 1
13 12242 1 1 34 LYS HB2 H 8.150 -12.845 0.032 1.00 . A A . 34 LYS HB2 1 1
13 12243 1 1 34 LYS HB3 H 7.643 -12.708 1.701 1.00 . A A . 34 LYS HB3 1 1
13 12244 1 1 34 LYS HD2 H 10.442 -12.608 0.935 1.00 . A A . 34 LYS HD2 1 1
13 12245 1 1 34 LYS HD3 H 9.872 -12.695 2.597 1.00 . A A . 34 LYS HD3 1 1
13 12246 1 1 34 LYS HE2 H 11.810 -14.594 1.289 1.00 . A A . 34 LYS HE2 1 1
13 12247 1 1 34 LYS HE3 H 12.229 -13.308 2.415 1.00 . A A . 34 LYS HE3 1 1
13 12248 1 1 34 LYS HG2 H 8.818 -14.846 2.167 1.00 . A A . 34 LYS HG2 1 1
13 12249 1 1 34 LYS HG3 H 9.421 -14.817 0.503 1.00 . A A . 34 LYS HG3 1 1
13 12250 1 1 34 LYS HZ1 H 10.584 -15.707 3.015 1.00 . A A . 34 LYS HZ1 1 1
13 12251 1 1 34 LYS HZ2 H 10.871 -14.434 4.101 1.00 . A A . 34 LYS HZ2 1 1
13 12252 1 1 34 LYS HZ3 H 12.144 -15.375 3.553 1.00 . A A . 34 LYS HZ3 1 1
13 12253 1 1 34 LYS N N 6.729 -15.130 -0.574 1.00 . A A . 34 LYS N 1 1
13 12254 1 1 34 LYS NZ N 11.240 -14.942 3.274 1.00 . A A . 34 LYS NZ 1 1
13 12255 1 1 34 LYS O O 4.523 -13.180 1.231 1.00 . A A . 34 LYS O 1 1
13 12256 1 1 35 GLY C C 5.227 -10.230 -0.698 1.00 . A A . 35 GLY C 1 1
13 12257 1 1 35 GLY CA C 4.539 -11.519 -0.930 1.00 . A A . 35 GLY CA 1 1
13 12258 1 1 35 GLY H H 6.199 -12.739 -1.314 1.00 . A A . 35 GLY H 1 1
13 12259 1 1 35 GLY HA2 H 4.216 -11.578 -1.958 1.00 . A A . 35 GLY HA2 1 1
13 12260 1 1 35 GLY HA3 H 3.698 -11.598 -0.258 1.00 . A A . 35 GLY HA3 1 1
13 12261 1 1 35 GLY N N 5.475 -12.549 -0.675 1.00 . A A . 35 GLY N 1 1
13 12262 1 1 35 GLY O O 4.976 -9.548 0.310 1.00 . A A . 35 GLY O 1 1
13 12263 1 1 36 VAL C C 6.161 -7.507 -1.767 1.00 . A A . 36 VAL C 1 1
13 12264 1 1 36 VAL CA C 6.977 -8.744 -1.513 1.00 . A A . 36 VAL CA 1 1
13 12265 1 1 36 VAL CB C 8.148 -8.806 -2.536 1.00 . A A . 36 VAL CB 1 1
13 12266 1 1 36 VAL CG1 C 9.140 -7.664 -2.320 1.00 . A A . 36 VAL CG1 1 1
13 12267 1 1 36 VAL CG2 C 8.853 -10.156 -2.482 1.00 . A A . 36 VAL CG2 1 1
13 12268 1 1 36 VAL H H 6.157 -10.457 -2.438 1.00 . A A . 36 VAL H 1 1
13 12269 1 1 36 VAL HA H 7.381 -8.712 -0.511 1.00 . A A . 36 VAL HA 1 1
13 12270 1 1 36 VAL HB H 7.725 -8.682 -3.522 1.00 . A A . 36 VAL HB 1 1
13 12271 1 1 36 VAL HG11 H 9.940 -7.744 -3.041 1.00 . A A . 36 VAL HG11 1 1
13 12272 1 1 36 VAL HG12 H 9.548 -7.723 -1.321 1.00 . A A . 36 VAL HG12 1 1
13 12273 1 1 36 VAL HG13 H 8.633 -6.719 -2.446 1.00 . A A . 36 VAL HG13 1 1
13 12274 1 1 36 VAL HG21 H 9.235 -10.323 -1.486 1.00 . A A . 36 VAL HG21 1 1
13 12275 1 1 36 VAL HG22 H 9.668 -10.165 -3.190 1.00 . A A . 36 VAL HG22 1 1
13 12276 1 1 36 VAL HG23 H 8.151 -10.939 -2.731 1.00 . A A . 36 VAL HG23 1 1
13 12277 1 1 36 VAL N N 6.109 -9.902 -1.629 1.00 . A A . 36 VAL N 1 1
13 12278 1 1 36 VAL O O 5.645 -7.310 -2.859 1.00 . A A . 36 VAL O 1 1
13 12279 1 1 37 LYS C C 5.957 -4.324 -1.112 1.00 . A A . 37 LYS C 1 1
13 12280 1 1 37 LYS CA C 5.174 -5.557 -0.794 1.00 . A A . 37 LYS CA 1 1
13 12281 1 1 37 LYS CB C 4.489 -5.418 0.546 1.00 . A A . 37 LYS CB 1 1
13 12282 1 1 37 LYS CD C 3.051 -6.554 2.242 1.00 . A A . 37 LYS CD 1 1
13 12283 1 1 37 LYS CE C 2.225 -7.795 2.516 1.00 . A A . 37 LYS CE 1 1
13 12284 1 1 37 LYS CG C 3.682 -6.642 0.888 1.00 . A A . 37 LYS CG 1 1
13 12285 1 1 37 LYS H H 6.542 -6.895 0.055 1.00 . A A . 37 LYS H 1 1
13 12286 1 1 37 LYS HA H 4.415 -5.709 -1.546 1.00 . A A . 37 LYS HA 1 1
13 12287 1 1 37 LYS HB2 H 5.247 -5.282 1.304 1.00 . A A . 37 LYS HB2 1 1
13 12288 1 1 37 LYS HB3 H 3.840 -4.555 0.533 1.00 . A A . 37 LYS HB3 1 1
13 12289 1 1 37 LYS HD2 H 3.828 -6.471 2.987 1.00 . A A . 37 LYS HD2 1 1
13 12290 1 1 37 LYS HD3 H 2.413 -5.685 2.286 1.00 . A A . 37 LYS HD3 1 1
13 12291 1 1 37 LYS HE2 H 1.698 -7.651 3.446 1.00 . A A . 37 LYS HE2 1 1
13 12292 1 1 37 LYS HE3 H 1.505 -7.909 1.718 1.00 . A A . 37 LYS HE3 1 1
13 12293 1 1 37 LYS HG2 H 2.907 -6.772 0.148 1.00 . A A . 37 LYS HG2 1 1
13 12294 1 1 37 LYS HG3 H 4.342 -7.496 0.861 1.00 . A A . 37 LYS HG3 1 1
13 12295 1 1 37 LYS HZ1 H 3.669 -9.151 1.772 1.00 . A A . 37 LYS HZ1 1 1
13 12296 1 1 37 LYS HZ2 H 2.429 -9.848 2.688 1.00 . A A . 37 LYS HZ2 1 1
13 12297 1 1 37 LYS HZ3 H 3.641 -8.997 3.466 1.00 . A A . 37 LYS HZ3 1 1
13 12298 1 1 37 LYS N N 6.027 -6.713 -0.758 1.00 . A A . 37 LYS N 1 1
13 12299 1 1 37 LYS NZ N 3.055 -9.022 2.604 1.00 . A A . 37 LYS NZ 1 1
13 12300 1 1 37 LYS O O 7.000 -4.079 -0.516 1.00 . A A . 37 LYS O 1 1
13 12301 1 1 38 ILE C C 5.058 -1.266 -2.566 1.00 . A A . 38 ILE C 1 1
13 12302 1 1 38 ILE CA C 6.112 -2.338 -2.458 1.00 . A A . 38 ILE CA 1 1
13 12303 1 1 38 ILE CB C 6.902 -2.491 -3.811 1.00 . A A . 38 ILE CB 1 1
13 12304 1 1 38 ILE CD1 C 8.659 -3.972 -4.964 1.00 . A A . 38 ILE CD1 1 1
13 12305 1 1 38 ILE CG1 C 7.917 -3.640 -3.693 1.00 . A A . 38 ILE CG1 1 1
13 12306 1 1 38 ILE CG2 C 7.634 -1.188 -4.169 1.00 . A A . 38 ILE CG2 1 1
13 12307 1 1 38 ILE H H 4.644 -3.827 -2.514 1.00 . A A . 38 ILE H 1 1
13 12308 1 1 38 ILE HA H 6.790 -2.053 -1.673 1.00 . A A . 38 ILE HA 1 1
13 12309 1 1 38 ILE HB H 6.209 -2.699 -4.612 1.00 . A A . 38 ILE HB 1 1
13 12310 1 1 38 ILE HD11 H 9.343 -4.788 -4.782 1.00 . A A . 38 ILE HD11 1 1
13 12311 1 1 38 ILE HD12 H 9.212 -3.107 -5.295 1.00 . A A . 38 ILE HD12 1 1
13 12312 1 1 38 ILE HD13 H 7.951 -4.258 -5.729 1.00 . A A . 38 ILE HD13 1 1
13 12313 1 1 38 ILE HG12 H 8.648 -3.342 -2.956 1.00 . A A . 38 ILE HG12 1 1
13 12314 1 1 38 ILE HG13 H 7.421 -4.529 -3.332 1.00 . A A . 38 ILE HG13 1 1
13 12315 1 1 38 ILE HG21 H 8.169 -1.320 -5.098 1.00 . A A . 38 ILE HG21 1 1
13 12316 1 1 38 ILE HG22 H 8.332 -0.942 -3.384 1.00 . A A . 38 ILE HG22 1 1
13 12317 1 1 38 ILE HG23 H 6.915 -0.389 -4.276 1.00 . A A . 38 ILE HG23 1 1
13 12318 1 1 38 ILE N N 5.477 -3.566 -2.058 1.00 . A A . 38 ILE N 1 1
13 12319 1 1 38 ILE O O 3.914 -1.545 -2.950 1.00 . A A . 38 ILE O 1 1
13 12320 1 1 39 GLY C C 5.125 2.149 -2.962 1.00 . A A . 39 GLY C 1 1
13 12321 1 1 39 GLY CA C 4.509 0.999 -2.254 1.00 . A A . 39 GLY CA 1 1
13 12322 1 1 39 GLY H H 6.322 0.092 -1.852 1.00 . A A . 39 GLY H 1 1
13 12323 1 1 39 GLY HA2 H 3.631 0.680 -2.797 1.00 . A A . 39 GLY HA2 1 1
13 12324 1 1 39 GLY HA3 H 4.216 1.310 -1.263 1.00 . A A . 39 GLY HA3 1 1
13 12325 1 1 39 GLY N N 5.411 -0.078 -2.182 1.00 . A A . 39 GLY N 1 1
13 12326 1 1 39 GLY O O 6.346 2.356 -2.897 1.00 . A A . 39 GLY O 1 1
13 12327 1 1 40 LEU C C 4.444 5.207 -3.491 1.00 . A A . 40 LEU C 1 1
13 12328 1 1 40 LEU CA C 4.752 4.020 -4.364 1.00 . A A . 40 LEU CA 1 1
13 12329 1 1 40 LEU CB C 4.040 4.126 -5.715 1.00 . A A . 40 LEU CB 1 1
13 12330 1 1 40 LEU CD1 C 5.876 5.242 -6.976 1.00 . A A . 40 LEU CD1 1 1
13 12331 1 1 40 LEU CD2 C 3.569 5.349 -7.833 1.00 . A A . 40 LEU CD2 1 1
13 12332 1 1 40 LEU CG C 4.417 5.312 -6.592 1.00 . A A . 40 LEU CG 1 1
13 12333 1 1 40 LEU H H 3.376 2.588 -3.694 1.00 . A A . 40 LEU H 1 1
13 12334 1 1 40 LEU HA H 5.818 3.952 -4.516 1.00 . A A . 40 LEU HA 1 1
13 12335 1 1 40 LEU HB2 H 4.271 3.232 -6.272 1.00 . A A . 40 LEU HB2 1 1
13 12336 1 1 40 LEU HB3 H 2.975 4.137 -5.554 1.00 . A A . 40 LEU HB3 1 1
13 12337 1 1 40 LEU HD11 H 6.485 5.295 -6.087 1.00 . A A . 40 LEU HD11 1 1
13 12338 1 1 40 LEU HD12 H 6.117 6.060 -7.638 1.00 . A A . 40 LEU HD12 1 1
13 12339 1 1 40 LEU HD13 H 6.053 4.301 -7.476 1.00 . A A . 40 LEU HD13 1 1
13 12340 1 1 40 LEU HD21 H 3.746 4.442 -8.389 1.00 . A A . 40 LEU HD21 1 1
13 12341 1 1 40 LEU HD22 H 3.867 6.197 -8.432 1.00 . A A . 40 LEU HD22 1 1
13 12342 1 1 40 LEU HD23 H 2.525 5.428 -7.568 1.00 . A A . 40 LEU HD23 1 1
13 12343 1 1 40 LEU HG H 4.251 6.221 -6.035 1.00 . A A . 40 LEU HG 1 1
13 12344 1 1 40 LEU N N 4.321 2.857 -3.666 1.00 . A A . 40 LEU N 1 1
13 12345 1 1 40 LEU O O 3.333 5.334 -2.989 1.00 . A A . 40 LEU O 1 1
13 12346 1 1 41 PHE C C 5.533 8.416 -3.165 1.00 . A A . 41 PHE C 1 1
13 12347 1 1 41 PHE CA C 5.270 7.154 -2.410 1.00 . A A . 41 PHE CA 1 1
13 12348 1 1 41 PHE CB C 6.259 7.072 -1.255 1.00 . A A . 41 PHE CB 1 1
13 12349 1 1 41 PHE CD1 C 5.157 6.035 0.728 1.00 . A A . 41 PHE CD1 1 1
13 12350 1 1 41 PHE CD2 C 6.736 4.737 -0.487 1.00 . A A . 41 PHE CD2 1 1
13 12351 1 1 41 PHE CE1 C 4.956 4.984 1.592 1.00 . A A . 41 PHE CE1 1 1
13 12352 1 1 41 PHE CE2 C 6.540 3.681 0.374 1.00 . A A . 41 PHE CE2 1 1
13 12353 1 1 41 PHE CG C 6.045 5.925 -0.319 1.00 . A A . 41 PHE CG 1 1
13 12354 1 1 41 PHE CZ C 5.648 3.807 1.416 1.00 . A A . 41 PHE CZ 1 1
13 12355 1 1 41 PHE H H 6.284 5.878 -3.698 1.00 . A A . 41 PHE H 1 1
13 12356 1 1 41 PHE HA H 4.273 7.168 -2.000 1.00 . A A . 41 PHE HA 1 1
13 12357 1 1 41 PHE HB2 H 7.252 6.985 -1.666 1.00 . A A . 41 PHE HB2 1 1
13 12358 1 1 41 PHE HB3 H 6.213 8.001 -0.709 1.00 . A A . 41 PHE HB3 1 1
13 12359 1 1 41 PHE HD1 H 4.614 6.959 0.867 1.00 . A A . 41 PHE HD1 1 1
13 12360 1 1 41 PHE HD2 H 7.435 4.641 -1.305 1.00 . A A . 41 PHE HD2 1 1
13 12361 1 1 41 PHE HE1 H 4.255 5.087 2.408 1.00 . A A . 41 PHE HE1 1 1
13 12362 1 1 41 PHE HE2 H 7.082 2.757 0.237 1.00 . A A . 41 PHE HE2 1 1
13 12363 1 1 41 PHE HZ H 5.490 2.980 2.093 1.00 . A A . 41 PHE HZ 1 1
13 12364 1 1 41 PHE N N 5.410 6.020 -3.267 1.00 . A A . 41 PHE N 1 1
13 12365 1 1 41 PHE O O 6.015 8.388 -4.301 1.00 . A A . 41 PHE O 1 1
13 12366 1 1 42 LYS C C 6.369 11.539 -2.083 1.00 . A A . 42 LYS C 1 1
13 12367 1 1 42 LYS CA C 5.493 10.790 -3.074 1.00 . A A . 42 LYS CA 1 1
13 12368 1 1 42 LYS CB C 4.174 11.512 -3.364 1.00 . A A . 42 LYS CB 1 1
13 12369 1 1 42 LYS CD C 2.962 13.411 -4.425 1.00 . A A . 42 LYS CD 1 1
13 12370 1 1 42 LYS CE C 3.014 14.856 -4.893 1.00 . A A . 42 LYS CE 1 1
13 12371 1 1 42 LYS CG C 4.309 12.912 -3.931 1.00 . A A . 42 LYS CG 1 1
13 12372 1 1 42 LYS H H 4.797 9.462 -1.661 1.00 . A A . 42 LYS H 1 1
13 12373 1 1 42 LYS HA H 6.044 10.662 -3.995 1.00 . A A . 42 LYS HA 1 1
13 12374 1 1 42 LYS HB2 H 3.616 10.921 -4.074 1.00 . A A . 42 LYS HB2 1 1
13 12375 1 1 42 LYS HB3 H 3.615 11.567 -2.444 1.00 . A A . 42 LYS HB3 1 1
13 12376 1 1 42 LYS HD2 H 2.644 12.792 -5.251 1.00 . A A . 42 LYS HD2 1 1
13 12377 1 1 42 LYS HD3 H 2.246 13.325 -3.620 1.00 . A A . 42 LYS HD3 1 1
13 12378 1 1 42 LYS HE2 H 3.874 14.978 -5.536 1.00 . A A . 42 LYS HE2 1 1
13 12379 1 1 42 LYS HE3 H 2.119 15.072 -5.455 1.00 . A A . 42 LYS HE3 1 1
13 12380 1 1 42 LYS HG2 H 4.679 13.570 -3.160 1.00 . A A . 42 LYS HG2 1 1
13 12381 1 1 42 LYS HG3 H 5.004 12.897 -4.759 1.00 . A A . 42 LYS HG3 1 1
13 12382 1 1 42 LYS HZ1 H 3.159 16.778 -4.124 1.00 . A A . 42 LYS HZ1 1 1
13 12383 1 1 42 LYS HZ2 H 3.972 15.634 -3.187 1.00 . A A . 42 LYS HZ2 1 1
13 12384 1 1 42 LYS HZ3 H 2.292 15.721 -3.141 1.00 . A A . 42 LYS HZ3 1 1
13 12385 1 1 42 LYS N N 5.229 9.506 -2.542 1.00 . A A . 42 LYS N 1 1
13 12386 1 1 42 LYS NZ N 3.124 15.805 -3.761 1.00 . A A . 42 LYS NZ 1 1
13 12387 1 1 42 LYS O O 5.982 11.748 -0.937 1.00 . A A . 42 LYS O 1 1
13 12388 1 1 43 ASP C C 8.037 13.844 -1.182 1.00 . A A . 43 ASP C 1 1
13 12389 1 1 43 ASP CA C 8.601 12.549 -1.761 1.00 . A A . 43 ASP CA 1 1
13 12390 1 1 43 ASP CB C 9.765 12.848 -2.712 1.00 . A A . 43 ASP CB 1 1
13 12391 1 1 43 ASP CG C 10.959 13.523 -2.110 1.00 . A A . 43 ASP CG 1 1
13 12392 1 1 43 ASP H H 7.770 11.626 -3.466 1.00 . A A . 43 ASP H 1 1
13 12393 1 1 43 ASP HA H 8.944 11.901 -0.970 1.00 . A A . 43 ASP HA 1 1
13 12394 1 1 43 ASP HB2 H 10.120 11.923 -3.138 1.00 . A A . 43 ASP HB2 1 1
13 12395 1 1 43 ASP HB3 H 9.403 13.465 -3.517 1.00 . A A . 43 ASP HB3 1 1
13 12396 1 1 43 ASP N N 7.563 11.860 -2.533 1.00 . A A . 43 ASP N 1 1
13 12397 1 1 43 ASP O O 7.529 14.694 -1.928 1.00 . A A . 43 ASP O 1 1
13 12398 1 1 43 ASP OD1 O 10.865 14.700 -1.737 1.00 . A A . 43 ASP OD1 1 1
13 12399 1 1 43 ASP OD2 O 12.038 12.921 -2.134 1.00 . A A . 43 ASP OD2 1 1
13 12400 1 1 44 PRO C C 8.118 16.495 0.484 1.00 . A A . 44 PRO C 1 1
13 12401 1 1 44 PRO CA C 7.487 15.148 0.826 1.00 . A A . 44 PRO CA 1 1
13 12402 1 1 44 PRO CB C 7.682 14.828 2.316 1.00 . A A . 44 PRO CB 1 1
13 12403 1 1 44 PRO CD C 8.766 13.098 1.087 1.00 . A A . 44 PRO CD 1 1
13 12404 1 1 44 PRO CG C 8.842 13.901 2.352 1.00 . A A . 44 PRO CG 1 1
13 12405 1 1 44 PRO HA H 6.430 15.198 0.618 1.00 . A A . 44 PRO HA 1 1
13 12406 1 1 44 PRO HB2 H 7.880 15.739 2.860 1.00 . A A . 44 PRO HB2 1 1
13 12407 1 1 44 PRO HB3 H 6.792 14.358 2.707 1.00 . A A . 44 PRO HB3 1 1
13 12408 1 1 44 PRO HD2 H 9.760 12.845 0.746 1.00 . A A . 44 PRO HD2 1 1
13 12409 1 1 44 PRO HD3 H 8.175 12.207 1.241 1.00 . A A . 44 PRO HD3 1 1
13 12410 1 1 44 PRO HG2 H 9.760 14.470 2.379 1.00 . A A . 44 PRO HG2 1 1
13 12411 1 1 44 PRO HG3 H 8.775 13.255 3.214 1.00 . A A . 44 PRO HG3 1 1
13 12412 1 1 44 PRO N N 8.098 14.012 0.140 1.00 . A A . 44 PRO N 1 1
13 12413 1 1 44 PRO O O 7.469 17.536 0.593 1.00 . A A . 44 PRO O 1 1
13 12414 1 1 45 GLU C C 10.076 18.107 -1.654 1.00 . A A . 45 GLU C 1 1
13 12415 1 1 45 GLU CA C 10.014 17.744 -0.181 1.00 . A A . 45 GLU CA 1 1
13 12416 1 1 45 GLU CB C 11.339 17.876 0.550 1.00 . A A . 45 GLU CB 1 1
13 12417 1 1 45 GLU CD C 13.474 16.890 1.307 1.00 . A A . 45 GLU CD 1 1
13 12418 1 1 45 GLU CG C 12.334 16.761 0.342 1.00 . A A . 45 GLU CG 1 1
13 12419 1 1 45 GLU H H 9.851 15.653 -0.039 1.00 . A A . 45 GLU H 1 1
13 12420 1 1 45 GLU HA H 9.344 18.479 0.242 1.00 . A A . 45 GLU HA 1 1
13 12421 1 1 45 GLU HB2 H 11.813 18.790 0.228 1.00 . A A . 45 GLU HB2 1 1
13 12422 1 1 45 GLU HB3 H 11.132 17.950 1.606 1.00 . A A . 45 GLU HB3 1 1
13 12423 1 1 45 GLU HG2 H 11.844 15.810 0.500 1.00 . A A . 45 GLU HG2 1 1
13 12424 1 1 45 GLU HG3 H 12.722 16.811 -0.664 1.00 . A A . 45 GLU HG3 1 1
13 12425 1 1 45 GLU N N 9.366 16.499 0.095 1.00 . A A . 45 GLU N 1 1
13 12426 1 1 45 GLU O O 9.688 19.211 -2.038 1.00 . A A . 45 GLU O 1 1
13 12427 1 1 45 GLU OE1 O 14.289 17.825 1.164 1.00 . A A . 45 GLU OE1 1 1
13 12428 1 1 45 GLU OE2 O 13.538 16.112 2.260 1.00 . A A . 45 GLU OE2 1 1
13 12429 1 1 46 THR C C 9.422 17.130 -4.707 1.00 . A A . 46 THR C 1 1
13 12430 1 1 46 THR CA C 10.653 17.497 -3.880 1.00 . A A . 46 THR CA 1 1
13 12431 1 1 46 THR CB C 11.923 16.848 -4.450 1.00 . A A . 46 THR CB 1 1
13 12432 1 1 46 THR CG2 C 13.158 17.515 -3.879 1.00 . A A . 46 THR CG2 1 1
13 12433 1 1 46 THR H H 10.671 16.289 -2.124 1.00 . A A . 46 THR H 1 1
13 12434 1 1 46 THR HA H 10.770 18.570 -3.944 1.00 . A A . 46 THR HA 1 1
13 12435 1 1 46 THR HB H 11.926 16.964 -5.524 1.00 . A A . 46 THR HB 1 1
13 12436 1 1 46 THR HG1 H 11.742 15.342 -3.182 1.00 . A A . 46 THR HG1 1 1
13 12437 1 1 46 THR HG21 H 13.150 17.420 -2.803 1.00 . A A . 46 THR HG21 1 1
13 12438 1 1 46 THR HG22 H 13.162 18.561 -4.147 1.00 . A A . 46 THR HG22 1 1
13 12439 1 1 46 THR HG23 H 14.042 17.038 -4.273 1.00 . A A . 46 THR HG23 1 1
13 12440 1 1 46 THR N N 10.485 17.193 -2.478 1.00 . A A . 46 THR N 1 1
13 12441 1 1 46 THR O O 9.299 17.534 -5.871 1.00 . A A . 46 THR O 1 1
13 12442 1 1 46 THR OG1 O 11.941 15.458 -4.127 1.00 . A A . 46 THR OG1 1 1
13 12443 1 1 47 GLY C C 7.414 14.931 -5.808 1.00 . A A . 47 GLY C 1 1
13 12444 1 1 47 GLY CA C 7.272 16.004 -4.746 1.00 . A A . 47 GLY CA 1 1
13 12445 1 1 47 GLY H H 8.684 16.034 -3.194 1.00 . A A . 47 GLY H 1 1
13 12446 1 1 47 GLY HA2 H 6.581 15.658 -3.991 1.00 . A A . 47 GLY HA2 1 1
13 12447 1 1 47 GLY HA3 H 6.871 16.898 -5.198 1.00 . A A . 47 GLY HA3 1 1
13 12448 1 1 47 GLY N N 8.519 16.361 -4.104 1.00 . A A . 47 GLY N 1 1
13 12449 1 1 47 GLY O O 6.534 14.770 -6.656 1.00 . A A . 47 GLY O 1 1
13 12450 1 1 48 LYS C C 8.208 11.810 -6.282 1.00 . A A . 48 LYS C 1 1
13 12451 1 1 48 LYS CA C 8.739 13.164 -6.756 1.00 . A A . 48 LYS CA 1 1
13 12452 1 1 48 LYS CB C 10.230 13.090 -7.146 1.00 . A A . 48 LYS CB 1 1
13 12453 1 1 48 LYS CD C 12.636 12.792 -6.515 1.00 . A A . 48 LYS CD 1 1
13 12454 1 1 48 LYS CE C 13.658 12.422 -5.438 1.00 . A A . 48 LYS CE 1 1
13 12455 1 1 48 LYS CG C 11.200 12.767 -6.010 1.00 . A A . 48 LYS CG 1 1
13 12456 1 1 48 LYS H H 9.158 14.347 -5.058 1.00 . A A . 48 LYS H 1 1
13 12457 1 1 48 LYS HA H 8.170 13.456 -7.624 1.00 . A A . 48 LYS HA 1 1
13 12458 1 1 48 LYS HB2 H 10.351 12.333 -7.905 1.00 . A A . 48 LYS HB2 1 1
13 12459 1 1 48 LYS HB3 H 10.515 14.042 -7.567 1.00 . A A . 48 LYS HB3 1 1
13 12460 1 1 48 LYS HD2 H 12.730 12.094 -7.333 1.00 . A A . 48 LYS HD2 1 1
13 12461 1 1 48 LYS HD3 H 12.853 13.786 -6.878 1.00 . A A . 48 LYS HD3 1 1
13 12462 1 1 48 LYS HE2 H 13.467 11.413 -5.108 1.00 . A A . 48 LYS HE2 1 1
13 12463 1 1 48 LYS HE3 H 14.641 12.460 -5.881 1.00 . A A . 48 LYS HE3 1 1
13 12464 1 1 48 LYS HG2 H 11.095 13.511 -5.234 1.00 . A A . 48 LYS HG2 1 1
13 12465 1 1 48 LYS HG3 H 10.981 11.786 -5.617 1.00 . A A . 48 LYS HG3 1 1
13 12466 1 1 48 LYS HZ1 H 12.855 13.135 -3.585 1.00 . A A . 48 LYS HZ1 1 1
13 12467 1 1 48 LYS HZ2 H 13.570 14.323 -4.561 1.00 . A A . 48 LYS HZ2 1 1
13 12468 1 1 48 LYS HZ3 H 14.506 13.231 -3.723 1.00 . A A . 48 LYS HZ3 1 1
13 12469 1 1 48 LYS N N 8.502 14.199 -5.770 1.00 . A A . 48 LYS N 1 1
13 12470 1 1 48 LYS NZ N 13.625 13.325 -4.267 1.00 . A A . 48 LYS NZ 1 1
13 12471 1 1 48 LYS O O 8.180 11.531 -5.097 1.00 . A A . 48 LYS O 1 1
13 12472 1 1 49 TYR C C 8.326 8.643 -6.834 1.00 . A A . 49 TYR C 1 1
13 12473 1 1 49 TYR CA C 7.229 9.688 -6.881 1.00 . A A . 49 TYR CA 1 1
13 12474 1 1 49 TYR CB C 6.156 9.281 -7.895 1.00 . A A . 49 TYR CB 1 1
13 12475 1 1 49 TYR CD1 C 4.424 11.147 -7.786 1.00 . A A . 49 TYR CD1 1 1
13 12476 1 1 49 TYR CD2 C 3.792 8.945 -7.162 1.00 . A A . 49 TYR CD2 1 1
13 12477 1 1 49 TYR CE1 C 3.135 11.589 -7.515 1.00 . A A . 49 TYR CE1 1 1
13 12478 1 1 49 TYR CE2 C 2.520 9.369 -6.894 1.00 . A A . 49 TYR CE2 1 1
13 12479 1 1 49 TYR CG C 4.767 9.809 -7.606 1.00 . A A . 49 TYR CG 1 1
13 12480 1 1 49 TYR CZ C 2.188 10.682 -7.068 1.00 . A A . 49 TYR CZ 1 1
13 12481 1 1 49 TYR H H 7.825 11.272 -8.141 1.00 . A A . 49 TYR H 1 1
13 12482 1 1 49 TYR HA H 6.773 9.747 -5.904 1.00 . A A . 49 TYR HA 1 1
13 12483 1 1 49 TYR HB2 H 6.438 9.662 -8.864 1.00 . A A . 49 TYR HB2 1 1
13 12484 1 1 49 TYR HB3 H 6.104 8.204 -7.943 1.00 . A A . 49 TYR HB3 1 1
13 12485 1 1 49 TYR HD1 H 5.174 11.843 -8.133 1.00 . A A . 49 TYR HD1 1 1
13 12486 1 1 49 TYR HD2 H 4.048 7.905 -7.023 1.00 . A A . 49 TYR HD2 1 1
13 12487 1 1 49 TYR HE1 H 2.877 12.628 -7.656 1.00 . A A . 49 TYR HE1 1 1
13 12488 1 1 49 TYR HE2 H 1.778 8.664 -6.552 1.00 . A A . 49 TYR HE2 1 1
13 12489 1 1 49 TYR HH H 0.639 10.729 -5.918 1.00 . A A . 49 TYR HH 1 1
13 12490 1 1 49 TYR N N 7.768 11.000 -7.200 1.00 . A A . 49 TYR N 1 1
13 12491 1 1 49 TYR O O 9.116 8.527 -7.772 1.00 . A A . 49 TYR O 1 1
13 12492 1 1 49 TYR OH O 0.899 11.096 -6.783 1.00 . A A . 49 TYR OH 1 1
13 12493 1 1 50 PHE C C 8.756 5.587 -5.070 1.00 . A A . 50 PHE C 1 1
13 12494 1 1 50 PHE CA C 9.386 6.853 -5.632 1.00 . A A . 50 PHE CA 1 1
13 12495 1 1 50 PHE CB C 10.566 7.319 -4.740 1.00 . A A . 50 PHE CB 1 1
13 12496 1 1 50 PHE CD1 C 9.572 8.655 -2.830 1.00 . A A . 50 PHE CD1 1 1
13 12497 1 1 50 PHE CD2 C 10.630 6.573 -2.328 1.00 . A A . 50 PHE CD2 1 1
13 12498 1 1 50 PHE CE1 C 9.299 8.836 -1.487 1.00 . A A . 50 PHE CE1 1 1
13 12499 1 1 50 PHE CE2 C 10.355 6.751 -0.987 1.00 . A A . 50 PHE CE2 1 1
13 12500 1 1 50 PHE CG C 10.241 7.520 -3.270 1.00 . A A . 50 PHE CG 1 1
13 12501 1 1 50 PHE CZ C 9.690 7.882 -0.565 1.00 . A A . 50 PHE CZ 1 1
13 12502 1 1 50 PHE H H 7.732 8.017 -5.027 1.00 . A A . 50 PHE H 1 1
13 12503 1 1 50 PHE HA H 9.759 6.641 -6.624 1.00 . A A . 50 PHE HA 1 1
13 12504 1 1 50 PHE HB2 H 11.356 6.585 -4.791 1.00 . A A . 50 PHE HB2 1 1
13 12505 1 1 50 PHE HB3 H 10.945 8.253 -5.128 1.00 . A A . 50 PHE HB3 1 1
13 12506 1 1 50 PHE HD1 H 9.263 9.400 -3.548 1.00 . A A . 50 PHE HD1 1 1
13 12507 1 1 50 PHE HD2 H 11.152 5.685 -2.654 1.00 . A A . 50 PHE HD2 1 1
13 12508 1 1 50 PHE HE1 H 8.778 9.723 -1.158 1.00 . A A . 50 PHE HE1 1 1
13 12509 1 1 50 PHE HE2 H 10.663 6.004 -0.269 1.00 . A A . 50 PHE HE2 1 1
13 12510 1 1 50 PHE HZ H 9.477 8.019 0.484 1.00 . A A . 50 PHE HZ 1 1
13 12511 1 1 50 PHE N N 8.384 7.891 -5.758 1.00 . A A . 50 PHE N 1 1
13 12512 1 1 50 PHE O O 7.883 5.656 -4.215 1.00 . A A . 50 PHE O 1 1
13 12513 1 1 51 ARG C C 9.694 2.607 -4.115 1.00 . A A . 51 ARG C 1 1
13 12514 1 1 51 ARG CA C 8.689 3.198 -5.082 1.00 . A A . 51 ARG CA 1 1
13 12515 1 1 51 ARG CB C 8.354 2.235 -6.222 1.00 . A A . 51 ARG CB 1 1
13 12516 1 1 51 ARG CD C 9.009 1.130 -8.368 1.00 . A A . 51 ARG CD 1 1
13 12517 1 1 51 ARG CG C 9.360 2.203 -7.359 1.00 . A A . 51 ARG CG 1 1
13 12518 1 1 51 ARG CZ C 8.760 -1.344 -8.266 1.00 . A A . 51 ARG CZ 1 1
13 12519 1 1 51 ARG H H 9.802 4.451 -6.308 1.00 . A A . 51 ARG H 1 1
13 12520 1 1 51 ARG HA H 7.788 3.398 -4.520 1.00 . A A . 51 ARG HA 1 1
13 12521 1 1 51 ARG HB2 H 8.327 1.244 -5.801 1.00 . A A . 51 ARG HB2 1 1
13 12522 1 1 51 ARG HB3 H 7.383 2.481 -6.626 1.00 . A A . 51 ARG HB3 1 1
13 12523 1 1 51 ARG HD2 H 7.946 1.178 -8.551 1.00 . A A . 51 ARG HD2 1 1
13 12524 1 1 51 ARG HD3 H 9.553 1.295 -9.284 1.00 . A A . 51 ARG HD3 1 1
13 12525 1 1 51 ARG HE H 10.038 -0.231 -7.189 1.00 . A A . 51 ARG HE 1 1
13 12526 1 1 51 ARG HG2 H 9.377 3.165 -7.851 1.00 . A A . 51 ARG HG2 1 1
13 12527 1 1 51 ARG HG3 H 10.332 1.986 -6.943 1.00 . A A . 51 ARG HG3 1 1
13 12528 1 1 51 ARG HH11 H 7.356 -0.499 -9.503 1.00 . A A . 51 ARG HH11 1 1
13 12529 1 1 51 ARG HH12 H 7.325 -2.204 -9.435 1.00 . A A . 51 ARG HH12 1 1
13 12530 1 1 51 ARG HH21 H 9.983 -2.492 -7.144 1.00 . A A . 51 ARG HH21 1 1
13 12531 1 1 51 ARG HH22 H 8.829 -3.370 -8.052 1.00 . A A . 51 ARG HH22 1 1
13 12532 1 1 51 ARG N N 9.154 4.460 -5.575 1.00 . A A . 51 ARG N 1 1
13 12533 1 1 51 ARG NE N 9.317 -0.206 -7.858 1.00 . A A . 51 ARG NE 1 1
13 12534 1 1 51 ARG NH1 N 7.744 -1.346 -9.127 1.00 . A A . 51 ARG NH1 1 1
13 12535 1 1 51 ARG NH2 N 9.219 -2.483 -7.795 1.00 . A A . 51 ARG NH2 1 1
13 12536 1 1 51 ARG O O 10.892 2.567 -4.386 1.00 . A A . 51 ARG O 1 1
13 12537 1 1 52 HIS C C 9.333 0.431 -1.399 1.00 . A A . 52 HIS C 1 1
13 12538 1 1 52 HIS CA C 10.032 1.654 -1.932 1.00 . A A . 52 HIS CA 1 1
13 12539 1 1 52 HIS CB C 10.110 2.731 -0.830 1.00 . A A . 52 HIS CB 1 1
13 12540 1 1 52 HIS CD2 C 12.312 3.005 0.487 1.00 . A A . 52 HIS CD2 1 1
13 12541 1 1 52 HIS CE1 C 11.899 1.624 2.124 1.00 . A A . 52 HIS CE1 1 1
13 12542 1 1 52 HIS CG C 11.096 2.475 0.269 1.00 . A A . 52 HIS CG 1 1
13 12543 1 1 52 HIS H H 8.228 2.150 -2.874 1.00 . A A . 52 HIS H 1 1
13 12544 1 1 52 HIS HA H 11.022 1.418 -2.293 1.00 . A A . 52 HIS HA 1 1
13 12545 1 1 52 HIS HB2 H 10.376 3.674 -1.283 1.00 . A A . 52 HIS HB2 1 1
13 12546 1 1 52 HIS HB3 H 9.133 2.834 -0.385 1.00 . A A . 52 HIS HB3 1 1
13 12547 1 1 52 HIS HD1 H 10.071 1.055 1.476 1.00 . A A . 52 HIS HD1 1 1
13 12548 1 1 52 HIS HD2 H 12.813 3.731 -0.136 1.00 . A A . 52 HIS HD2 1 1
13 12549 1 1 52 HIS HE1 H 11.994 1.049 3.033 1.00 . A A . 52 HIS HE1 1 1
13 12550 1 1 52 HIS HE2 H 13.750 2.432 1.866 1.00 . A A . 52 HIS HE2 1 1
13 12551 1 1 52 HIS N N 9.206 2.165 -3.002 1.00 . A A . 52 HIS N 1 1
13 12552 1 1 52 HIS ND1 N 10.869 1.613 1.318 1.00 . A A . 52 HIS ND1 1 1
13 12553 1 1 52 HIS NE2 N 12.790 2.460 1.645 1.00 . A A . 52 HIS NE2 1 1
13 12554 1 1 52 HIS O O 8.100 0.434 -1.332 1.00 . A A . 52 HIS O 1 1
13 12555 1 1 53 LYS C C 8.819 -1.484 0.849 1.00 . A A . 53 LYS C 1 1
13 12556 1 1 53 LYS CA C 9.368 -1.783 -0.531 1.00 . A A . 53 LYS CA 1 1
13 12557 1 1 53 LYS CB C 10.202 -3.084 -0.496 1.00 . A A . 53 LYS CB 1 1
13 12558 1 1 53 LYS CD C 11.726 -4.605 0.846 1.00 . A A . 53 LYS CD 1 1
13 12559 1 1 53 LYS CE C 10.572 -5.521 1.296 1.00 . A A . 53 LYS CE 1 1
13 12560 1 1 53 LYS CG C 11.245 -3.165 0.611 1.00 . A A . 53 LYS CG 1 1
13 12561 1 1 53 LYS H H 11.036 -0.633 -1.138 1.00 . A A . 53 LYS H 1 1
13 12562 1 1 53 LYS HA H 8.532 -1.917 -1.194 1.00 . A A . 53 LYS HA 1 1
13 12563 1 1 53 LYS HB2 H 9.513 -3.907 -0.373 1.00 . A A . 53 LYS HB2 1 1
13 12564 1 1 53 LYS HB3 H 10.700 -3.198 -1.448 1.00 . A A . 53 LYS HB3 1 1
13 12565 1 1 53 LYS HD2 H 12.140 -4.986 -0.076 1.00 . A A . 53 LYS HD2 1 1
13 12566 1 1 53 LYS HD3 H 12.490 -4.595 1.609 1.00 . A A . 53 LYS HD3 1 1
13 12567 1 1 53 LYS HE2 H 10.077 -5.078 2.147 1.00 . A A . 53 LYS HE2 1 1
13 12568 1 1 53 LYS HE3 H 9.860 -5.612 0.489 1.00 . A A . 53 LYS HE3 1 1
13 12569 1 1 53 LYS HG2 H 12.089 -2.550 0.340 1.00 . A A . 53 LYS HG2 1 1
13 12570 1 1 53 LYS HG3 H 10.798 -2.790 1.518 1.00 . A A . 53 LYS HG3 1 1
13 12571 1 1 53 LYS HZ1 H 11.520 -7.346 0.894 1.00 . A A . 53 LYS HZ1 1 1
13 12572 1 1 53 LYS HZ2 H 10.203 -7.464 1.944 1.00 . A A . 53 LYS HZ2 1 1
13 12573 1 1 53 LYS HZ3 H 11.654 -6.842 2.497 1.00 . A A . 53 LYS HZ3 1 1
13 12574 1 1 53 LYS N N 10.060 -0.625 -1.045 1.00 . A A . 53 LYS N 1 1
13 12575 1 1 53 LYS NZ N 11.021 -6.873 1.673 1.00 . A A . 53 LYS NZ 1 1
13 12576 1 1 53 LYS O O 9.388 -0.678 1.601 1.00 . A A . 53 LYS O 1 1
13 12577 1 1 54 LEU C C 7.628 -3.061 3.311 1.00 . A A . 54 LEU C 1 1
13 12578 1 1 54 LEU CA C 7.114 -1.929 2.437 1.00 . A A . 54 LEU CA 1 1
13 12579 1 1 54 LEU CB C 5.591 -2.054 2.290 1.00 . A A . 54 LEU CB 1 1
13 12580 1 1 54 LEU CD1 C 3.449 -1.543 1.102 1.00 . A A . 54 LEU CD1 1 1
13 12581 1 1 54 LEU CD2 C 5.182 0.215 1.360 1.00 . A A . 54 LEU CD2 1 1
13 12582 1 1 54 LEU CG C 4.937 -1.260 1.165 1.00 . A A . 54 LEU CG 1 1
13 12583 1 1 54 LEU H H 7.357 -2.741 0.527 1.00 . A A . 54 LEU H 1 1
13 12584 1 1 54 LEU HA H 7.375 -0.967 2.851 1.00 . A A . 54 LEU HA 1 1
13 12585 1 1 54 LEU HB2 H 5.341 -3.098 2.251 1.00 . A A . 54 LEU HB2 1 1
13 12586 1 1 54 LEU HB3 H 5.176 -1.693 3.220 1.00 . A A . 54 LEU HB3 1 1
13 12587 1 1 54 LEU HD11 H 3.288 -2.597 0.934 1.00 . A A . 54 LEU HD11 1 1
13 12588 1 1 54 LEU HD12 H 3.009 -0.979 0.294 1.00 . A A . 54 LEU HD12 1 1
13 12589 1 1 54 LEU HD13 H 2.987 -1.257 2.037 1.00 . A A . 54 LEU HD13 1 1
13 12590 1 1 54 LEU HD21 H 4.813 0.517 2.329 1.00 . A A . 54 LEU HD21 1 1
13 12591 1 1 54 LEU HD22 H 4.674 0.762 0.583 1.00 . A A . 54 LEU HD22 1 1
13 12592 1 1 54 LEU HD23 H 6.245 0.392 1.291 1.00 . A A . 54 LEU HD23 1 1
13 12593 1 1 54 LEU HG H 5.371 -1.553 0.221 1.00 . A A . 54 LEU HG 1 1
13 12594 1 1 54 LEU N N 7.740 -2.096 1.165 1.00 . A A . 54 LEU N 1 1
13 12595 1 1 54 LEU O O 8.404 -3.892 2.830 1.00 . A A . 54 LEU O 1 1
13 12596 1 1 55 PRO C C 6.848 -5.450 4.919 1.00 . A A . 55 PRO C 1 1
13 12597 1 1 55 PRO CA C 7.630 -4.241 5.418 1.00 . A A . 55 PRO CA 1 1
13 12598 1 1 55 PRO CB C 7.168 -3.821 6.826 1.00 . A A . 55 PRO CB 1 1
13 12599 1 1 55 PRO CD C 6.555 -2.090 5.334 1.00 . A A . 55 PRO CD 1 1
13 12600 1 1 55 PRO CG C 7.000 -2.340 6.733 1.00 . A A . 55 PRO CG 1 1
13 12601 1 1 55 PRO HA H 8.687 -4.452 5.396 1.00 . A A . 55 PRO HA 1 1
13 12602 1 1 55 PRO HB2 H 6.240 -4.319 7.063 1.00 . A A . 55 PRO HB2 1 1
13 12603 1 1 55 PRO HB3 H 7.923 -4.088 7.550 1.00 . A A . 55 PRO HB3 1 1
13 12604 1 1 55 PRO HD2 H 5.495 -2.269 5.239 1.00 . A A . 55 PRO HD2 1 1
13 12605 1 1 55 PRO HD3 H 6.778 -1.114 4.933 1.00 . A A . 55 PRO HD3 1 1
13 12606 1 1 55 PRO HG2 H 6.248 -2.006 7.432 1.00 . A A . 55 PRO HG2 1 1
13 12607 1 1 55 PRO HG3 H 7.943 -1.850 6.917 1.00 . A A . 55 PRO HG3 1 1
13 12608 1 1 55 PRO N N 7.286 -3.108 4.589 1.00 . A A . 55 PRO N 1 1
13 12609 1 1 55 PRO O O 5.690 -5.321 4.518 1.00 . A A . 55 PRO O 1 1
13 12610 1 1 56 ASP C C 5.615 -8.193 5.313 1.00 . A A . 56 ASP C 1 1
13 12611 1 1 56 ASP CA C 6.783 -7.817 4.409 1.00 . A A . 56 ASP CA 1 1
13 12612 1 1 56 ASP CB C 7.757 -8.996 4.295 1.00 . A A . 56 ASP CB 1 1
13 12613 1 1 56 ASP CG C 8.970 -8.687 3.448 1.00 . A A . 56 ASP CG 1 1
13 12614 1 1 56 ASP H H 8.384 -6.654 5.229 1.00 . A A . 56 ASP H 1 1
13 12615 1 1 56 ASP HA H 6.403 -7.570 3.430 1.00 . A A . 56 ASP HA 1 1
13 12616 1 1 56 ASP HB2 H 8.097 -9.268 5.283 1.00 . A A . 56 ASP HB2 1 1
13 12617 1 1 56 ASP HB3 H 7.236 -9.836 3.860 1.00 . A A . 56 ASP HB3 1 1
13 12618 1 1 56 ASP N N 7.454 -6.606 4.919 1.00 . A A . 56 ASP N 1 1
13 12619 1 1 56 ASP O O 4.645 -8.828 4.884 1.00 . A A . 56 ASP O 1 1
13 12620 1 1 56 ASP OD1 O 8.836 -8.425 2.242 1.00 . A A . 56 ASP OD1 1 1
13 12621 1 1 56 ASP OD2 O 10.099 -8.655 3.995 1.00 . A A . 56 ASP OD2 1 1
13 12622 1 1 57 ASP C C 3.623 -6.886 7.612 1.00 . A A . 57 ASP C 1 1
13 12623 1 1 57 ASP CA C 4.743 -7.959 7.610 1.00 . A A . 57 ASP CA 1 1
13 12624 1 1 57 ASP CB C 5.528 -7.972 8.937 1.00 . A A . 57 ASP CB 1 1
13 12625 1 1 57 ASP CG C 4.693 -7.999 10.195 1.00 . A A . 57 ASP CG 1 1
13 12626 1 1 57 ASP H H 6.504 -7.190 6.737 1.00 . A A . 57 ASP H 1 1
13 12627 1 1 57 ASP HA H 4.299 -8.932 7.465 1.00 . A A . 57 ASP HA 1 1
13 12628 1 1 57 ASP HB2 H 6.159 -8.847 8.953 1.00 . A A . 57 ASP HB2 1 1
13 12629 1 1 57 ASP HB3 H 6.164 -7.099 8.963 1.00 . A A . 57 ASP HB3 1 1
13 12630 1 1 57 ASP N N 5.711 -7.729 6.539 1.00 . A A . 57 ASP N 1 1
13 12631 1 1 57 ASP O O 2.647 -6.981 8.348 1.00 . A A . 57 ASP O 1 1
13 12632 1 1 57 ASP OD1 O 3.970 -8.988 10.438 1.00 . A A . 57 ASP OD1 1 1
13 12633 1 1 57 ASP OD2 O 4.811 -7.051 11.000 1.00 . A A . 57 ASP OD2 1 1
13 12634 1 1 58 TYR C C 1.502 -5.324 5.992 1.00 . A A . 58 TYR C 1 1
13 12635 1 1 58 TYR CA C 2.797 -4.803 6.649 1.00 . A A . 58 TYR CA 1 1
13 12636 1 1 58 TYR CB C 3.455 -3.692 5.823 1.00 . A A . 58 TYR CB 1 1
13 12637 1 1 58 TYR CD1 C 2.653 -1.394 6.511 1.00 . A A . 58 TYR CD1 1 1
13 12638 1 1 58 TYR CD2 C 1.983 -2.243 4.394 1.00 . A A . 58 TYR CD2 1 1
13 12639 1 1 58 TYR CE1 C 1.961 -0.222 6.261 1.00 . A A . 58 TYR CE1 1 1
13 12640 1 1 58 TYR CE2 C 1.301 -1.076 4.139 1.00 . A A . 58 TYR CE2 1 1
13 12641 1 1 58 TYR CG C 2.669 -2.425 5.579 1.00 . A A . 58 TYR CG 1 1
13 12642 1 1 58 TYR CZ C 1.291 -0.073 5.068 1.00 . A A . 58 TYR CZ 1 1
13 12643 1 1 58 TYR H H 4.514 -5.911 6.126 1.00 . A A . 58 TYR H 1 1
13 12644 1 1 58 TYR HA H 2.594 -4.441 7.645 1.00 . A A . 58 TYR HA 1 1
13 12645 1 1 58 TYR HB2 H 4.351 -3.401 6.351 1.00 . A A . 58 TYR HB2 1 1
13 12646 1 1 58 TYR HB3 H 3.741 -4.109 4.868 1.00 . A A . 58 TYR HB3 1 1
13 12647 1 1 58 TYR HD1 H 3.184 -1.518 7.444 1.00 . A A . 58 TYR HD1 1 1
13 12648 1 1 58 TYR HD2 H 1.988 -3.036 3.661 1.00 . A A . 58 TYR HD2 1 1
13 12649 1 1 58 TYR HE1 H 1.951 0.572 6.993 1.00 . A A . 58 TYR HE1 1 1
13 12650 1 1 58 TYR HE2 H 0.769 -0.951 3.206 1.00 . A A . 58 TYR HE2 1 1
13 12651 1 1 58 TYR HH H 1.101 1.863 5.057 1.00 . A A . 58 TYR HH 1 1
13 12652 1 1 58 TYR N N 3.761 -5.900 6.754 1.00 . A A . 58 TYR N 1 1
13 12653 1 1 58 TYR O O 1.568 -6.111 5.050 1.00 . A A . 58 TYR O 1 1
13 12654 1 1 58 TYR OH O 0.605 1.081 4.798 1.00 . A A . 58 TYR OH 1 1
13 12655 1 1 59 PRO C C -1.531 -4.575 4.847 1.00 . A A . 59 PRO C 1 1
13 12656 1 1 59 PRO CA C -0.941 -5.429 5.987 1.00 . A A . 59 PRO CA 1 1
13 12657 1 1 59 PRO CB C -1.849 -5.401 7.214 1.00 . A A . 59 PRO CB 1 1
13 12658 1 1 59 PRO CD C 0.122 -4.052 7.653 1.00 . A A . 59 PRO CD 1 1
13 12659 1 1 59 PRO CG C -1.312 -4.302 8.077 1.00 . A A . 59 PRO CG 1 1
13 12660 1 1 59 PRO HA H -0.854 -6.449 5.646 1.00 . A A . 59 PRO HA 1 1
13 12661 1 1 59 PRO HB2 H -2.865 -5.204 6.905 1.00 . A A . 59 PRO HB2 1 1
13 12662 1 1 59 PRO HB3 H -1.799 -6.355 7.719 1.00 . A A . 59 PRO HB3 1 1
13 12663 1 1 59 PRO HD2 H 0.268 -3.023 7.361 1.00 . A A . 59 PRO HD2 1 1
13 12664 1 1 59 PRO HD3 H 0.783 -4.322 8.460 1.00 . A A . 59 PRO HD3 1 1
13 12665 1 1 59 PRO HG2 H -1.902 -3.411 7.930 1.00 . A A . 59 PRO HG2 1 1
13 12666 1 1 59 PRO HG3 H -1.347 -4.606 9.112 1.00 . A A . 59 PRO HG3 1 1
13 12667 1 1 59 PRO N N 0.322 -4.948 6.507 1.00 . A A . 59 PRO N 1 1
13 12668 1 1 59 PRO O O -1.862 -3.392 5.024 1.00 . A A . 59 PRO O 1 1
13 12669 1 1 60 ILE C C -3.199 -5.646 1.924 1.00 . A A . 60 ILE C 1 1
13 12670 1 1 60 ILE CA C -2.277 -4.609 2.529 1.00 . A A . 60 ILE CA 1 1
13 12671 1 1 60 ILE CB C -1.308 -4.029 1.438 1.00 . A A . 60 ILE CB 1 1
13 12672 1 1 60 ILE CD1 C 0.687 -4.546 -0.086 1.00 . A A . 60 ILE CD1 1 1
13 12673 1 1 60 ILE CG1 C -0.206 -5.026 1.045 1.00 . A A . 60 ILE CG1 1 1
13 12674 1 1 60 ILE CG2 C -0.718 -2.710 1.893 1.00 . A A . 60 ILE CG2 1 1
13 12675 1 1 60 ILE H H -1.244 -6.081 3.616 1.00 . A A . 60 ILE H 1 1
13 12676 1 1 60 ILE HA H -2.905 -3.816 2.909 1.00 . A A . 60 ILE HA 1 1
13 12677 1 1 60 ILE HB H -1.903 -3.808 0.561 1.00 . A A . 60 ILE HB 1 1
13 12678 1 1 60 ILE HD11 H 1.430 -5.297 -0.306 1.00 . A A . 60 ILE HD11 1 1
13 12679 1 1 60 ILE HD12 H 1.178 -3.629 0.205 1.00 . A A . 60 ILE HD12 1 1
13 12680 1 1 60 ILE HD13 H 0.086 -4.368 -0.965 1.00 . A A . 60 ILE HD13 1 1
13 12681 1 1 60 ILE HG12 H 0.418 -5.210 1.907 1.00 . A A . 60 ILE HG12 1 1
13 12682 1 1 60 ILE HG13 H -0.667 -5.953 0.742 1.00 . A A . 60 ILE HG13 1 1
13 12683 1 1 60 ILE HG21 H -1.507 -1.989 2.046 1.00 . A A . 60 ILE HG21 1 1
13 12684 1 1 60 ILE HG22 H -0.030 -2.344 1.145 1.00 . A A . 60 ILE HG22 1 1
13 12685 1 1 60 ILE HG23 H -0.191 -2.867 2.821 1.00 . A A . 60 ILE HG23 1 1
13 12686 1 1 60 ILE N N -1.624 -5.181 3.692 1.00 . A A . 60 ILE N 1 1
13 12687 1 1 60 ILE O O -4.431 -5.438 1.918 1.00 . A A . 60 ILE O 1 1
13 12688 1 1 60 ILE OXT O -2.712 -6.733 1.542 1.00 . A A . 60 ILE OXT 1 1
14 12689 1 1 1 MET C C -8.755 2.233 10.315 1.00 . A A . 1 MET C 1 1
14 12690 1 1 1 MET CA C -8.544 2.834 11.695 1.00 . A A . 1 MET CA 1 1
14 12691 1 1 1 MET CB C -8.884 1.841 12.835 1.00 . A A . 1 MET CB 1 1
14 12692 1 1 1 MET CE C -9.687 -1.204 11.957 1.00 . A A . 1 MET CE 1 1
14 12693 1 1 1 MET CG C -7.917 0.660 13.028 1.00 . A A . 1 MET CG 1 1
14 12694 1 1 1 MET H1 H -10.382 3.765 11.652 1.00 . A A . 1 MET H1 1 1
14 12695 1 1 1 MET H2 H -9.140 4.714 11.072 1.00 . A A . 1 MET H2 1 1
14 12696 1 1 1 MET H3 H -9.285 4.461 12.746 1.00 . A A . 1 MET H3 1 1
14 12697 1 1 1 MET HA H -7.512 3.144 11.767 1.00 . A A . 1 MET HA 1 1
14 12698 1 1 1 MET HB2 H -8.900 2.391 13.764 1.00 . A A . 1 MET HB2 1 1
14 12699 1 1 1 MET HB3 H -9.873 1.445 12.657 1.00 . A A . 1 MET HB3 1 1
14 12700 1 1 1 MET HE1 H -9.826 -1.558 12.967 1.00 . A A . 1 MET HE1 1 1
14 12701 1 1 1 MET HE2 H -9.872 -2.012 11.264 1.00 . A A . 1 MET HE2 1 1
14 12702 1 1 1 MET HE3 H -10.377 -0.395 11.762 1.00 . A A . 1 MET HE3 1 1
14 12703 1 1 1 MET HG2 H -6.908 1.044 13.037 1.00 . A A . 1 MET HG2 1 1
14 12704 1 1 1 MET HG3 H -8.123 0.207 13.986 1.00 . A A . 1 MET HG3 1 1
14 12705 1 1 1 MET N N -9.388 4.022 11.810 1.00 . A A . 1 MET N 1 1
14 12706 1 1 1 MET O O -9.850 1.732 10.008 1.00 . A A . 1 MET O 1 1
14 12707 1 1 1 MET SD S -8.004 -0.617 11.755 1.00 . A A . 1 MET SD 1 1
14 12708 1 1 2 SER C C -8.687 2.726 7.248 1.00 . A A . 2 SER C 1 1
14 12709 1 1 2 SER CA C -7.716 1.889 8.096 1.00 . A A . 2 SER CA 1 1
14 12710 1 1 2 SER CB C -7.935 0.374 7.962 1.00 . A A . 2 SER CB 1 1
14 12711 1 1 2 SER H H -6.872 2.693 9.834 1.00 . A A . 2 SER H 1 1
14 12712 1 1 2 SER HA H -6.724 2.130 7.740 1.00 . A A . 2 SER HA 1 1
14 12713 1 1 2 SER HB2 H -8.874 0.105 8.420 1.00 . A A . 2 SER HB2 1 1
14 12714 1 1 2 SER HB3 H -7.949 0.099 6.918 1.00 . A A . 2 SER HB3 1 1
14 12715 1 1 2 SER HG H -6.365 -0.795 7.932 1.00 . A A . 2 SER HG 1 1
14 12716 1 1 2 SER N N -7.713 2.322 9.489 1.00 . A A . 2 SER N 1 1
14 12717 1 1 2 SER O O -9.868 2.409 7.110 1.00 . A A . 2 SER O 1 1
14 12718 1 1 2 SER OG O -6.878 -0.339 8.613 1.00 . A A . 2 SER OG 1 1
14 12719 1 1 3 SER C C -8.895 4.503 4.454 1.00 . A A . 3 SER C 1 1
14 12720 1 1 3 SER CA C -8.957 4.781 5.976 1.00 . A A . 3 SER CA 1 1
14 12721 1 1 3 SER CB C -8.412 6.190 6.307 1.00 . A A . 3 SER CB 1 1
14 12722 1 1 3 SER H H -7.208 3.979 6.840 1.00 . A A . 3 SER H 1 1
14 12723 1 1 3 SER HA H -9.982 4.724 6.313 1.00 . A A . 3 SER HA 1 1
14 12724 1 1 3 SER HB2 H -8.403 6.320 7.379 1.00 . A A . 3 SER HB2 1 1
14 12725 1 1 3 SER HB3 H -7.400 6.266 5.935 1.00 . A A . 3 SER HB3 1 1
14 12726 1 1 3 SER HG H -10.045 6.867 5.474 1.00 . A A . 3 SER HG 1 1
14 12727 1 1 3 SER N N -8.170 3.815 6.719 1.00 . A A . 3 SER N 1 1
14 12728 1 1 3 SER O O -9.546 5.194 3.646 1.00 . A A . 3 SER O 1 1
14 12729 1 1 3 SER OG O -9.190 7.233 5.737 1.00 . A A . 3 SER OG 1 1
14 12730 1 1 4 GLY C C -6.484 3.186 2.378 1.00 . A A . 4 GLY C 1 1
14 12731 1 1 4 GLY CA C -7.946 3.157 2.686 1.00 . A A . 4 GLY CA 1 1
14 12732 1 1 4 GLY H H -7.650 2.979 4.755 1.00 . A A . 4 GLY H 1 1
14 12733 1 1 4 GLY HA2 H -8.339 2.169 2.506 1.00 . A A . 4 GLY HA2 1 1
14 12734 1 1 4 GLY HA3 H -8.456 3.873 2.060 1.00 . A A . 4 GLY HA3 1 1
14 12735 1 1 4 GLY N N -8.131 3.502 4.078 1.00 . A A . 4 GLY N 1 1
14 12736 1 1 4 GLY O O -5.890 2.175 1.986 1.00 . A A . 4 GLY O 1 1
14 12737 1 1 5 LYS C C -4.008 4.677 3.952 1.00 . A A . 5 LYS C 1 1
14 12738 1 1 5 LYS CA C -4.489 4.529 2.520 1.00 . A A . 5 LYS CA 1 1
14 12739 1 1 5 LYS CB C -4.096 5.792 1.761 1.00 . A A . 5 LYS CB 1 1
14 12740 1 1 5 LYS CD C -3.789 7.117 -0.293 1.00 . A A . 5 LYS CD 1 1
14 12741 1 1 5 LYS CE C -4.005 7.267 -1.785 1.00 . A A . 5 LYS CE 1 1
14 12742 1 1 5 LYS CG C -4.365 5.825 0.272 1.00 . A A . 5 LYS CG 1 1
14 12743 1 1 5 LYS H H -6.474 5.121 2.761 1.00 . A A . 5 LYS H 1 1
14 12744 1 1 5 LYS HA H -4.036 3.662 2.066 1.00 . A A . 5 LYS HA 1 1
14 12745 1 1 5 LYS HB2 H -4.621 6.627 2.201 1.00 . A A . 5 LYS HB2 1 1
14 12746 1 1 5 LYS HB3 H -3.039 5.946 1.916 1.00 . A A . 5 LYS HB3 1 1
14 12747 1 1 5 LYS HD2 H -4.251 7.948 0.217 1.00 . A A . 5 LYS HD2 1 1
14 12748 1 1 5 LYS HD3 H -2.729 7.123 -0.084 1.00 . A A . 5 LYS HD3 1 1
14 12749 1 1 5 LYS HE2 H -3.503 6.458 -2.296 1.00 . A A . 5 LYS HE2 1 1
14 12750 1 1 5 LYS HE3 H -5.065 7.216 -1.990 1.00 . A A . 5 LYS HE3 1 1
14 12751 1 1 5 LYS HG2 H -3.894 4.976 -0.201 1.00 . A A . 5 LYS HG2 1 1
14 12752 1 1 5 LYS HG3 H -5.430 5.809 0.094 1.00 . A A . 5 LYS HG3 1 1
14 12753 1 1 5 LYS HZ1 H -2.436 8.659 -2.198 1.00 . A A . 5 LYS HZ1 1 1
14 12754 1 1 5 LYS HZ2 H -3.911 9.368 -1.790 1.00 . A A . 5 LYS HZ2 1 1
14 12755 1 1 5 LYS HZ3 H -3.718 8.690 -3.288 1.00 . A A . 5 LYS HZ3 1 1
14 12756 1 1 5 LYS N N -5.909 4.343 2.569 1.00 . A A . 5 LYS N 1 1
14 12757 1 1 5 LYS NZ N -3.475 8.564 -2.286 1.00 . A A . 5 LYS NZ 1 1
14 12758 1 1 5 LYS O O -4.767 5.139 4.824 1.00 . A A . 5 LYS O 1 1
14 12759 1 1 6 LYS C C -0.788 4.816 5.430 1.00 . A A . 6 LYS C 1 1
14 12760 1 1 6 LYS CA C -2.241 4.403 5.540 1.00 . A A . 6 LYS CA 1 1
14 12761 1 1 6 LYS CB C -2.386 3.049 6.259 1.00 . A A . 6 LYS CB 1 1
14 12762 1 1 6 LYS CD C -2.128 1.669 8.316 1.00 . A A . 6 LYS CD 1 1
14 12763 1 1 6 LYS CE C -1.603 1.603 9.731 1.00 . A A . 6 LYS CE 1 1
14 12764 1 1 6 LYS CG C -1.828 2.997 7.672 1.00 . A A . 6 LYS CG 1 1
14 12765 1 1 6 LYS H H -2.216 3.968 3.495 1.00 . A A . 6 LYS H 1 1
14 12766 1 1 6 LYS HA H -2.792 5.155 6.082 1.00 . A A . 6 LYS HA 1 1
14 12767 1 1 6 LYS HB2 H -3.434 2.792 6.307 1.00 . A A . 6 LYS HB2 1 1
14 12768 1 1 6 LYS HB3 H -1.877 2.299 5.670 1.00 . A A . 6 LYS HB3 1 1
14 12769 1 1 6 LYS HD2 H -3.196 1.505 8.324 1.00 . A A . 6 LYS HD2 1 1
14 12770 1 1 6 LYS HD3 H -1.647 0.897 7.734 1.00 . A A . 6 LYS HD3 1 1
14 12771 1 1 6 LYS HE2 H -0.531 1.717 9.704 1.00 . A A . 6 LYS HE2 1 1
14 12772 1 1 6 LYS HE3 H -2.029 2.423 10.290 1.00 . A A . 6 LYS HE3 1 1
14 12773 1 1 6 LYS HG2 H -0.754 3.100 7.628 1.00 . A A . 6 LYS HG2 1 1
14 12774 1 1 6 LYS HG3 H -2.258 3.786 8.267 1.00 . A A . 6 LYS HG3 1 1
14 12775 1 1 6 LYS HZ1 H -1.590 0.289 11.360 1.00 . A A . 6 LYS HZ1 1 1
14 12776 1 1 6 LYS HZ2 H -1.574 -0.487 9.853 1.00 . A A . 6 LYS HZ2 1 1
14 12777 1 1 6 LYS HZ3 H -2.986 0.211 10.426 1.00 . A A . 6 LYS HZ3 1 1
14 12778 1 1 6 LYS N N -2.797 4.308 4.210 1.00 . A A . 6 LYS N 1 1
14 12779 1 1 6 LYS NZ N -1.952 0.321 10.386 1.00 . A A . 6 LYS NZ 1 1
14 12780 1 1 6 LYS O O -0.100 4.347 4.549 1.00 . A A . 6 LYS O 1 1
14 12781 1 1 7 PRO C C 1.949 5.143 6.927 1.00 . A A . 7 PRO C 1 1
14 12782 1 1 7 PRO CA C 1.059 6.164 6.243 1.00 . A A . 7 PRO CA 1 1
14 12783 1 1 7 PRO CB C 1.099 7.507 6.965 1.00 . A A . 7 PRO CB 1 1
14 12784 1 1 7 PRO CD C -1.125 6.545 7.216 1.00 . A A . 7 PRO CD 1 1
14 12785 1 1 7 PRO CG C -0.178 7.604 7.735 1.00 . A A . 7 PRO CG 1 1
14 12786 1 1 7 PRO HA H 1.426 6.273 5.235 1.00 . A A . 7 PRO HA 1 1
14 12787 1 1 7 PRO HB2 H 1.954 7.529 7.624 1.00 . A A . 7 PRO HB2 1 1
14 12788 1 1 7 PRO HB3 H 1.182 8.304 6.241 1.00 . A A . 7 PRO HB3 1 1
14 12789 1 1 7 PRO HD2 H -1.468 5.914 8.021 1.00 . A A . 7 PRO HD2 1 1
14 12790 1 1 7 PRO HD3 H -1.965 7.017 6.726 1.00 . A A . 7 PRO HD3 1 1
14 12791 1 1 7 PRO HG2 H 0.013 7.449 8.787 1.00 . A A . 7 PRO HG2 1 1
14 12792 1 1 7 PRO HG3 H -0.601 8.585 7.577 1.00 . A A . 7 PRO HG3 1 1
14 12793 1 1 7 PRO N N -0.328 5.769 6.251 1.00 . A A . 7 PRO N 1 1
14 12794 1 1 7 PRO O O 1.656 4.669 8.040 1.00 . A A . 7 PRO O 1 1
14 12795 1 1 8 VAL C C 5.293 4.540 6.982 1.00 . A A . 8 VAL C 1 1
14 12796 1 1 8 VAL CA C 3.947 3.852 6.759 1.00 . A A . 8 VAL CA 1 1
14 12797 1 1 8 VAL CB C 4.086 2.634 5.779 1.00 . A A . 8 VAL CB 1 1
14 12798 1 1 8 VAL CG1 C 4.589 3.054 4.419 1.00 . A A . 8 VAL CG1 1 1
14 12799 1 1 8 VAL CG2 C 4.953 1.527 6.356 1.00 . A A . 8 VAL CG2 1 1
14 12800 1 1 8 VAL H H 3.189 5.241 5.400 1.00 . A A . 8 VAL H 1 1
14 12801 1 1 8 VAL HA H 3.580 3.494 7.709 1.00 . A A . 8 VAL HA 1 1
14 12802 1 1 8 VAL HB H 3.094 2.234 5.623 1.00 . A A . 8 VAL HB 1 1
14 12803 1 1 8 VAL HG11 H 5.548 3.537 4.522 1.00 . A A . 8 VAL HG11 1 1
14 12804 1 1 8 VAL HG12 H 3.882 3.740 3.974 1.00 . A A . 8 VAL HG12 1 1
14 12805 1 1 8 VAL HG13 H 4.688 2.182 3.789 1.00 . A A . 8 VAL HG13 1 1
14 12806 1 1 8 VAL HG21 H 5.057 0.732 5.633 1.00 . A A . 8 VAL HG21 1 1
14 12807 1 1 8 VAL HG22 H 4.491 1.139 7.251 1.00 . A A . 8 VAL HG22 1 1
14 12808 1 1 8 VAL HG23 H 5.926 1.925 6.597 1.00 . A A . 8 VAL HG23 1 1
14 12809 1 1 8 VAL N N 3.011 4.806 6.265 1.00 . A A . 8 VAL N 1 1
14 12810 1 1 8 VAL O O 5.627 5.517 6.295 1.00 . A A . 8 VAL O 1 1
14 12811 1 1 9 LYS C C 8.247 4.117 7.152 1.00 . A A . 9 LYS C 1 1
14 12812 1 1 9 LYS CA C 7.329 4.565 8.292 1.00 . A A . 9 LYS CA 1 1
14 12813 1 1 9 LYS CB C 7.718 3.908 9.628 1.00 . A A . 9 LYS CB 1 1
14 12814 1 1 9 LYS CD C 9.155 3.558 11.607 1.00 . A A . 9 LYS CD 1 1
14 12815 1 1 9 LYS CE C 10.363 3.961 12.436 1.00 . A A . 9 LYS CE 1 1
14 12816 1 1 9 LYS CG C 9.019 4.329 10.291 1.00 . A A . 9 LYS CG 1 1
14 12817 1 1 9 LYS H H 5.635 3.343 8.506 1.00 . A A . 9 LYS H 1 1
14 12818 1 1 9 LYS HA H 7.322 5.640 8.387 1.00 . A A . 9 LYS HA 1 1
14 12819 1 1 9 LYS HB2 H 6.926 4.098 10.337 1.00 . A A . 9 LYS HB2 1 1
14 12820 1 1 9 LYS HB3 H 7.757 2.842 9.463 1.00 . A A . 9 LYS HB3 1 1
14 12821 1 1 9 LYS HD2 H 8.271 3.739 12.201 1.00 . A A . 9 LYS HD2 1 1
14 12822 1 1 9 LYS HD3 H 9.215 2.503 11.383 1.00 . A A . 9 LYS HD3 1 1
14 12823 1 1 9 LYS HE2 H 10.309 5.021 12.619 1.00 . A A . 9 LYS HE2 1 1
14 12824 1 1 9 LYS HE3 H 10.316 3.439 13.380 1.00 . A A . 9 LYS HE3 1 1
14 12825 1 1 9 LYS HG2 H 9.845 4.093 9.639 1.00 . A A . 9 LYS HG2 1 1
14 12826 1 1 9 LYS HG3 H 8.997 5.387 10.503 1.00 . A A . 9 LYS HG3 1 1
14 12827 1 1 9 LYS HZ1 H 12.429 3.906 12.430 1.00 . A A . 9 LYS HZ1 1 1
14 12828 1 1 9 LYS HZ2 H 11.789 4.205 10.905 1.00 . A A . 9 LYS HZ2 1 1
14 12829 1 1 9 LYS HZ3 H 11.748 2.649 11.572 1.00 . A A . 9 LYS HZ3 1 1
14 12830 1 1 9 LYS N N 6.008 4.075 7.971 1.00 . A A . 9 LYS N 1 1
14 12831 1 1 9 LYS NZ N 11.649 3.661 11.786 1.00 . A A . 9 LYS NZ 1 1
14 12832 1 1 9 LYS O O 8.513 2.919 6.994 1.00 . A A . 9 LYS O 1 1
14 12833 1 1 10 VAL C C 10.619 5.624 4.950 1.00 . A A . 10 VAL C 1 1
14 12834 1 1 10 VAL CA C 9.443 4.676 5.171 1.00 . A A . 10 VAL CA 1 1
14 12835 1 1 10 VAL CB C 8.512 4.618 3.911 1.00 . A A . 10 VAL CB 1 1
14 12836 1 1 10 VAL CG1 C 7.908 5.974 3.582 1.00 . A A . 10 VAL CG1 1 1
14 12837 1 1 10 VAL CG2 C 9.213 4.030 2.703 1.00 . A A . 10 VAL CG2 1 1
14 12838 1 1 10 VAL H H 8.476 5.996 6.459 1.00 . A A . 10 VAL H 1 1
14 12839 1 1 10 VAL HA H 9.827 3.682 5.344 1.00 . A A . 10 VAL HA 1 1
14 12840 1 1 10 VAL HB H 7.700 3.958 4.180 1.00 . A A . 10 VAL HB 1 1
14 12841 1 1 10 VAL HG11 H 8.699 6.680 3.377 1.00 . A A . 10 VAL HG11 1 1
14 12842 1 1 10 VAL HG12 H 7.323 6.319 4.422 1.00 . A A . 10 VAL HG12 1 1
14 12843 1 1 10 VAL HG13 H 7.273 5.880 2.714 1.00 . A A . 10 VAL HG13 1 1
14 12844 1 1 10 VAL HG21 H 9.529 3.022 2.926 1.00 . A A . 10 VAL HG21 1 1
14 12845 1 1 10 VAL HG22 H 10.076 4.634 2.465 1.00 . A A . 10 VAL HG22 1 1
14 12846 1 1 10 VAL HG23 H 8.536 4.019 1.863 1.00 . A A . 10 VAL HG23 1 1
14 12847 1 1 10 VAL N N 8.680 5.041 6.331 1.00 . A A . 10 VAL N 1 1
14 12848 1 1 10 VAL O O 10.597 6.785 5.364 1.00 . A A . 10 VAL O 1 1
14 12849 1 1 11 LYS C C 12.655 6.390 2.589 1.00 . A A . 11 LYS C 1 1
14 12850 1 1 11 LYS CA C 12.794 5.899 4.004 1.00 . A A . 11 LYS CA 1 1
14 12851 1 1 11 LYS CB C 14.085 5.103 4.172 1.00 . A A . 11 LYS CB 1 1
14 12852 1 1 11 LYS CD C 15.633 3.911 5.738 1.00 . A A . 11 LYS CD 1 1
14 12853 1 1 11 LYS CE C 15.806 3.434 7.160 1.00 . A A . 11 LYS CE 1 1
14 12854 1 1 11 LYS CG C 14.307 4.621 5.586 1.00 . A A . 11 LYS CG 1 1
14 12855 1 1 11 LYS H H 11.634 4.166 4.095 1.00 . A A . 11 LYS H 1 1
14 12856 1 1 11 LYS HA H 12.819 6.754 4.663 1.00 . A A . 11 LYS HA 1 1
14 12857 1 1 11 LYS HB2 H 14.052 4.246 3.515 1.00 . A A . 11 LYS HB2 1 1
14 12858 1 1 11 LYS HB3 H 14.919 5.730 3.890 1.00 . A A . 11 LYS HB3 1 1
14 12859 1 1 11 LYS HD2 H 15.658 3.063 5.071 1.00 . A A . 11 LYS HD2 1 1
14 12860 1 1 11 LYS HD3 H 16.433 4.592 5.491 1.00 . A A . 11 LYS HD3 1 1
14 12861 1 1 11 LYS HE2 H 15.681 4.279 7.819 1.00 . A A . 11 LYS HE2 1 1
14 12862 1 1 11 LYS HE3 H 15.037 2.704 7.368 1.00 . A A . 11 LYS HE3 1 1
14 12863 1 1 11 LYS HG2 H 14.289 5.471 6.253 1.00 . A A . 11 LYS HG2 1 1
14 12864 1 1 11 LYS HG3 H 13.509 3.942 5.848 1.00 . A A . 11 LYS HG3 1 1
14 12865 1 1 11 LYS HZ1 H 17.202 2.539 8.396 1.00 . A A . 11 LYS HZ1 1 1
14 12866 1 1 11 LYS HZ2 H 17.885 3.515 7.203 1.00 . A A . 11 LYS HZ2 1 1
14 12867 1 1 11 LYS HZ3 H 17.272 1.993 6.800 1.00 . A A . 11 LYS HZ3 1 1
14 12868 1 1 11 LYS N N 11.653 5.111 4.343 1.00 . A A . 11 LYS N 1 1
14 12869 1 1 11 LYS NZ N 17.128 2.830 7.399 1.00 . A A . 11 LYS NZ 1 1
14 12870 1 1 11 LYS O O 12.161 5.670 1.713 1.00 . A A . 11 LYS O 1 1
14 12871 1 1 12 THR C C 14.324 8.000 0.362 1.00 . A A . 12 THR C 1 1
14 12872 1 1 12 THR CA C 12.987 8.221 1.091 1.00 . A A . 12 THR CA 1 1
14 12873 1 1 12 THR CB C 12.742 9.735 1.267 1.00 . A A . 12 THR CB 1 1
14 12874 1 1 12 THR CG2 C 11.424 10.001 1.985 1.00 . A A . 12 THR CG2 1 1
14 12875 1 1 12 THR H H 13.448 8.092 3.133 1.00 . A A . 12 THR H 1 1
14 12876 1 1 12 THR HA H 12.170 7.788 0.532 1.00 . A A . 12 THR HA 1 1
14 12877 1 1 12 THR HB H 12.723 10.205 0.295 1.00 . A A . 12 THR HB 1 1
14 12878 1 1 12 THR HG1 H 13.724 9.961 2.934 1.00 . A A . 12 THR HG1 1 1
14 12879 1 1 12 THR HG21 H 10.611 9.587 1.409 1.00 . A A . 12 THR HG21 1 1
14 12880 1 1 12 THR HG22 H 11.283 11.066 2.096 1.00 . A A . 12 THR HG22 1 1
14 12881 1 1 12 THR HG23 H 11.444 9.536 2.959 1.00 . A A . 12 THR HG23 1 1
14 12882 1 1 12 THR N N 13.060 7.597 2.380 1.00 . A A . 12 THR N 1 1
14 12883 1 1 12 THR O O 15.290 7.520 0.984 1.00 . A A . 12 THR O 1 1
14 12884 1 1 12 THR OG1 O 13.814 10.285 2.030 1.00 . A A . 12 THR OG1 1 1
14 12885 1 1 13 PRO C C 16.753 9.205 -1.185 1.00 . A A . 13 PRO C 1 1
14 12886 1 1 13 PRO CA C 15.693 8.218 -1.686 1.00 . A A . 13 PRO CA 1 1
14 12887 1 1 13 PRO CB C 15.303 8.557 -3.134 1.00 . A A . 13 PRO CB 1 1
14 12888 1 1 13 PRO CD C 13.347 8.862 -1.810 1.00 . A A . 13 PRO CD 1 1
14 12889 1 1 13 PRO CG C 13.818 8.491 -3.174 1.00 . A A . 13 PRO CG 1 1
14 12890 1 1 13 PRO HA H 16.084 7.213 -1.630 1.00 . A A . 13 PRO HA 1 1
14 12891 1 1 13 PRO HB2 H 15.662 9.545 -3.383 1.00 . A A . 13 PRO HB2 1 1
14 12892 1 1 13 PRO HB3 H 15.742 7.831 -3.803 1.00 . A A . 13 PRO HB3 1 1
14 12893 1 1 13 PRO HD2 H 13.211 9.933 -1.728 1.00 . A A . 13 PRO HD2 1 1
14 12894 1 1 13 PRO HD3 H 12.420 8.351 -1.601 1.00 . A A . 13 PRO HD3 1 1
14 12895 1 1 13 PRO HG2 H 13.439 9.192 -3.902 1.00 . A A . 13 PRO HG2 1 1
14 12896 1 1 13 PRO HG3 H 13.496 7.490 -3.419 1.00 . A A . 13 PRO HG3 1 1
14 12897 1 1 13 PRO N N 14.432 8.354 -0.941 1.00 . A A . 13 PRO N 1 1
14 12898 1 1 13 PRO O O 17.929 9.077 -1.487 1.00 . A A . 13 PRO O 1 1
14 12899 1 1 14 ALA C C 17.992 10.660 1.342 1.00 . A A . 14 ALA C 1 1
14 12900 1 1 14 ALA CA C 17.197 11.190 0.149 1.00 . A A . 14 ALA CA 1 1
14 12901 1 1 14 ALA CB C 16.391 12.419 0.545 1.00 . A A . 14 ALA CB 1 1
14 12902 1 1 14 ALA H H 15.365 10.177 -0.161 1.00 . A A . 14 ALA H 1 1
14 12903 1 1 14 ALA HA H 17.889 11.474 -0.629 1.00 . A A . 14 ALA HA 1 1
14 12904 1 1 14 ALA HB1 H 17.059 13.190 0.898 1.00 . A A . 14 ALA HB1 1 1
14 12905 1 1 14 ALA HB2 H 15.697 12.156 1.329 1.00 . A A . 14 ALA HB2 1 1
14 12906 1 1 14 ALA HB3 H 15.845 12.782 -0.313 1.00 . A A . 14 ALA HB3 1 1
14 12907 1 1 14 ALA N N 16.319 10.170 -0.389 1.00 . A A . 14 ALA N 1 1
14 12908 1 1 14 ALA O O 19.030 11.209 1.696 1.00 . A A . 14 ALA O 1 1
14 12909 1 1 15 GLY C C 17.462 9.276 4.388 1.00 . A A . 15 GLY C 1 1
14 12910 1 1 15 GLY CA C 18.183 9.005 3.090 1.00 . A A . 15 GLY CA 1 1
14 12911 1 1 15 GLY H H 16.670 9.184 1.628 1.00 . A A . 15 GLY H 1 1
14 12912 1 1 15 GLY HA2 H 18.255 7.937 2.943 1.00 . A A . 15 GLY HA2 1 1
14 12913 1 1 15 GLY HA3 H 19.175 9.425 3.151 1.00 . A A . 15 GLY HA3 1 1
14 12914 1 1 15 GLY N N 17.497 9.596 1.956 1.00 . A A . 15 GLY N 1 1
14 12915 1 1 15 GLY O O 17.708 8.622 5.415 1.00 . A A . 15 GLY O 1 1
14 12916 1 1 16 LYS C C 14.576 9.681 5.582 1.00 . A A . 16 LYS C 1 1
14 12917 1 1 16 LYS CA C 15.786 10.612 5.502 1.00 . A A . 16 LYS CA 1 1
14 12918 1 1 16 LYS CB C 15.305 12.071 5.372 1.00 . A A . 16 LYS CB 1 1
14 12919 1 1 16 LYS CD C 13.880 13.655 3.982 1.00 . A A . 16 LYS CD 1 1
14 12920 1 1 16 LYS CE C 12.970 13.643 2.766 1.00 . A A . 16 LYS CE 1 1
14 12921 1 1 16 LYS CG C 14.365 12.245 4.214 1.00 . A A . 16 LYS CG 1 1
14 12922 1 1 16 LYS H H 16.464 10.719 3.502 1.00 . A A . 16 LYS H 1 1
14 12923 1 1 16 LYS HA H 16.392 10.506 6.390 1.00 . A A . 16 LYS HA 1 1
14 12924 1 1 16 LYS HB2 H 14.806 12.368 6.281 1.00 . A A . 16 LYS HB2 1 1
14 12925 1 1 16 LYS HB3 H 16.162 12.707 5.208 1.00 . A A . 16 LYS HB3 1 1
14 12926 1 1 16 LYS HD2 H 13.338 14.000 4.850 1.00 . A A . 16 LYS HD2 1 1
14 12927 1 1 16 LYS HD3 H 14.728 14.293 3.782 1.00 . A A . 16 LYS HD3 1 1
14 12928 1 1 16 LYS HE2 H 13.557 13.387 1.896 1.00 . A A . 16 LYS HE2 1 1
14 12929 1 1 16 LYS HE3 H 12.221 12.879 2.917 1.00 . A A . 16 LYS HE3 1 1
14 12930 1 1 16 LYS HG2 H 14.862 11.882 3.331 1.00 . A A . 16 LYS HG2 1 1
14 12931 1 1 16 LYS HG3 H 13.511 11.607 4.395 1.00 . A A . 16 LYS HG3 1 1
14 12932 1 1 16 LYS HZ1 H 12.980 15.685 2.286 1.00 . A A . 16 LYS HZ1 1 1
14 12933 1 1 16 LYS HZ2 H 11.728 15.194 3.327 1.00 . A A . 16 LYS HZ2 1 1
14 12934 1 1 16 LYS HZ3 H 11.650 14.766 1.707 1.00 . A A . 16 LYS HZ3 1 1
14 12935 1 1 16 LYS N N 16.578 10.242 4.349 1.00 . A A . 16 LYS N 1 1
14 12936 1 1 16 LYS NZ N 12.303 14.917 2.508 1.00 . A A . 16 LYS NZ 1 1
14 12937 1 1 16 LYS O O 14.155 9.088 4.559 1.00 . A A . 16 LYS O 1 1
14 12938 1 1 17 GLU C C 11.695 9.649 7.310 1.00 . A A . 17 GLU C 1 1
14 12939 1 1 17 GLU CA C 12.881 8.757 6.991 1.00 . A A . 17 GLU CA 1 1
14 12940 1 1 17 GLU CB C 13.171 7.825 8.164 1.00 . A A . 17 GLU CB 1 1
14 12941 1 1 17 GLU CD C 12.306 6.055 9.704 1.00 . A A . 17 GLU CD 1 1
14 12942 1 1 17 GLU CG C 12.012 6.938 8.541 1.00 . A A . 17 GLU CG 1 1
14 12943 1 1 17 GLU H H 14.376 10.095 7.495 1.00 . A A . 17 GLU H 1 1
14 12944 1 1 17 GLU HA H 12.671 8.168 6.113 1.00 . A A . 17 GLU HA 1 1
14 12945 1 1 17 GLU HB2 H 14.013 7.196 7.912 1.00 . A A . 17 GLU HB2 1 1
14 12946 1 1 17 GLU HB3 H 13.431 8.425 9.022 1.00 . A A . 17 GLU HB3 1 1
14 12947 1 1 17 GLU HG2 H 11.160 7.559 8.776 1.00 . A A . 17 GLU HG2 1 1
14 12948 1 1 17 GLU HG3 H 11.791 6.335 7.675 1.00 . A A . 17 GLU HG3 1 1
14 12949 1 1 17 GLU N N 14.024 9.577 6.745 1.00 . A A . 17 GLU N 1 1
14 12950 1 1 17 GLU O O 11.871 10.724 7.918 1.00 . A A . 17 GLU O 1 1
14 12951 1 1 17 GLU OE1 O 12.411 6.558 10.833 1.00 . A A . 17 GLU OE1 1 1
14 12952 1 1 17 GLU OE2 O 12.410 4.827 9.523 1.00 . A A . 17 GLU OE2 1 1
14 12953 1 1 18 ALA C C 8.152 8.978 7.089 1.00 . A A . 18 ALA C 1 1
14 12954 1 1 18 ALA CA C 9.305 9.954 7.158 1.00 . A A . 18 ALA CA 1 1
14 12955 1 1 18 ALA CB C 9.107 11.079 6.144 1.00 . A A . 18 ALA CB 1 1
14 12956 1 1 18 ALA H H 10.442 8.406 6.366 1.00 . A A . 18 ALA H 1 1
14 12957 1 1 18 ALA HA H 9.361 10.377 8.150 1.00 . A A . 18 ALA HA 1 1
14 12958 1 1 18 ALA HB1 H 9.064 10.659 5.150 1.00 . A A . 18 ALA HB1 1 1
14 12959 1 1 18 ALA HB2 H 9.933 11.771 6.207 1.00 . A A . 18 ALA HB2 1 1
14 12960 1 1 18 ALA HB3 H 8.184 11.599 6.355 1.00 . A A . 18 ALA HB3 1 1
14 12961 1 1 18 ALA N N 10.524 9.240 6.886 1.00 . A A . 18 ALA N 1 1
14 12962 1 1 18 ALA O O 8.263 7.928 6.453 1.00 . A A . 18 ALA O 1 1
14 12963 1 1 19 GLU C C 5.090 8.970 6.531 1.00 . A A . 19 GLU C 1 1
14 12964 1 1 19 GLU CA C 5.917 8.439 7.669 1.00 . A A . 19 GLU CA 1 1
14 12965 1 1 19 GLU CB C 5.143 8.428 8.983 1.00 . A A . 19 GLU CB 1 1
14 12966 1 1 19 GLU CD C 5.249 7.955 11.462 1.00 . A A . 19 GLU CD 1 1
14 12967 1 1 19 GLU CG C 5.959 7.876 10.141 1.00 . A A . 19 GLU CG 1 1
14 12968 1 1 19 GLU H H 7.052 10.072 8.330 1.00 . A A . 19 GLU H 1 1
14 12969 1 1 19 GLU HA H 6.246 7.440 7.421 1.00 . A A . 19 GLU HA 1 1
14 12970 1 1 19 GLU HB2 H 4.846 9.440 9.219 1.00 . A A . 19 GLU HB2 1 1
14 12971 1 1 19 GLU HB3 H 4.259 7.820 8.867 1.00 . A A . 19 GLU HB3 1 1
14 12972 1 1 19 GLU HG2 H 6.181 6.837 9.942 1.00 . A A . 19 GLU HG2 1 1
14 12973 1 1 19 GLU HG3 H 6.883 8.430 10.206 1.00 . A A . 19 GLU HG3 1 1
14 12974 1 1 19 GLU N N 7.082 9.271 7.764 1.00 . A A . 19 GLU N 1 1
14 12975 1 1 19 GLU O O 4.467 10.026 6.635 1.00 . A A . 19 GLU O 1 1
14 12976 1 1 19 GLU OE1 O 5.292 9.020 12.107 1.00 . A A . 19 GLU OE1 1 1
14 12977 1 1 19 GLU OE2 O 4.674 6.944 11.910 1.00 . A A . 19 GLU OE2 1 1
14 12978 1 1 20 LEU C C 3.402 7.780 3.830 1.00 . A A . 20 LEU C 1 1
14 12979 1 1 20 LEU CA C 4.500 8.721 4.236 1.00 . A A . 20 LEU CA 1 1
14 12980 1 1 20 LEU CB C 5.551 8.864 3.118 1.00 . A A . 20 LEU CB 1 1
14 12981 1 1 20 LEU CD1 C 7.595 9.981 2.160 1.00 . A A . 20 LEU CD1 1 1
14 12982 1 1 20 LEU CD2 C 5.913 11.340 3.336 1.00 . A A . 20 LEU CD2 1 1
14 12983 1 1 20 LEU CG C 6.588 9.993 3.290 1.00 . A A . 20 LEU CG 1 1
14 12984 1 1 20 LEU H H 5.556 7.388 5.457 1.00 . A A . 20 LEU H 1 1
14 12985 1 1 20 LEU HA H 4.072 9.693 4.428 1.00 . A A . 20 LEU HA 1 1
14 12986 1 1 20 LEU HB2 H 6.105 7.936 3.098 1.00 . A A . 20 LEU HB2 1 1
14 12987 1 1 20 LEU HB3 H 5.042 8.999 2.174 1.00 . A A . 20 LEU HB3 1 1
14 12988 1 1 20 LEU HD11 H 8.151 9.056 2.168 1.00 . A A . 20 LEU HD11 1 1
14 12989 1 1 20 LEU HD12 H 8.262 10.824 2.278 1.00 . A A . 20 LEU HD12 1 1
14 12990 1 1 20 LEU HD13 H 7.072 10.085 1.220 1.00 . A A . 20 LEU HD13 1 1
14 12991 1 1 20 LEU HD21 H 5.240 11.401 4.178 1.00 . A A . 20 LEU HD21 1 1
14 12992 1 1 20 LEU HD22 H 5.368 11.473 2.412 1.00 . A A . 20 LEU HD22 1 1
14 12993 1 1 20 LEU HD23 H 6.673 12.104 3.414 1.00 . A A . 20 LEU HD23 1 1
14 12994 1 1 20 LEU HG H 7.122 9.849 4.218 1.00 . A A . 20 LEU HG 1 1
14 12995 1 1 20 LEU N N 5.124 8.272 5.444 1.00 . A A . 20 LEU N 1 1
14 12996 1 1 20 LEU O O 3.467 6.578 4.113 1.00 . A A . 20 LEU O 1 1
14 12997 1 1 21 VAL C C 1.487 7.150 1.294 1.00 . A A . 21 VAL C 1 1
14 12998 1 1 21 VAL CA C 1.292 7.518 2.769 1.00 . A A . 21 VAL CA 1 1
14 12999 1 1 21 VAL CB C -0.084 8.228 3.025 1.00 . A A . 21 VAL CB 1 1
14 13000 1 1 21 VAL CG1 C -0.254 9.518 2.232 1.00 . A A . 21 VAL CG1 1 1
14 13001 1 1 21 VAL CG2 C -1.233 7.295 2.769 1.00 . A A . 21 VAL CG2 1 1
14 13002 1 1 21 VAL H H 2.386 9.277 3.033 1.00 . A A . 21 VAL H 1 1
14 13003 1 1 21 VAL HA H 1.321 6.598 3.333 1.00 . A A . 21 VAL HA 1 1
14 13004 1 1 21 VAL HB H -0.103 8.496 4.072 1.00 . A A . 21 VAL HB 1 1
14 13005 1 1 21 VAL HG11 H 0.527 10.214 2.494 1.00 . A A . 21 VAL HG11 1 1
14 13006 1 1 21 VAL HG12 H -1.214 9.955 2.465 1.00 . A A . 21 VAL HG12 1 1
14 13007 1 1 21 VAL HG13 H -0.206 9.297 1.176 1.00 . A A . 21 VAL HG13 1 1
14 13008 1 1 21 VAL HG21 H -1.166 6.445 3.433 1.00 . A A . 21 VAL HG21 1 1
14 13009 1 1 21 VAL HG22 H -1.185 6.955 1.745 1.00 . A A . 21 VAL HG22 1 1
14 13010 1 1 21 VAL HG23 H -2.165 7.813 2.937 1.00 . A A . 21 VAL HG23 1 1
14 13011 1 1 21 VAL N N 2.391 8.311 3.212 1.00 . A A . 21 VAL N 1 1
14 13012 1 1 21 VAL O O 1.778 8.014 0.463 1.00 . A A . 21 VAL O 1 1
14 13013 1 1 22 PRO C C 0.307 5.694 -1.214 1.00 . A A . 22 PRO C 1 1
14 13014 1 1 22 PRO CA C 1.569 5.421 -0.401 1.00 . A A . 22 PRO CA 1 1
14 13015 1 1 22 PRO CB C 1.823 3.918 -0.278 1.00 . A A . 22 PRO CB 1 1
14 13016 1 1 22 PRO CD C 1.275 4.736 1.904 1.00 . A A . 22 PRO CD 1 1
14 13017 1 1 22 PRO CG C 1.191 3.534 1.015 1.00 . A A . 22 PRO CG 1 1
14 13018 1 1 22 PRO HA H 2.411 5.895 -0.884 1.00 . A A . 22 PRO HA 1 1
14 13019 1 1 22 PRO HB2 H 1.370 3.406 -1.114 1.00 . A A . 22 PRO HB2 1 1
14 13020 1 1 22 PRO HB3 H 2.886 3.731 -0.268 1.00 . A A . 22 PRO HB3 1 1
14 13021 1 1 22 PRO HD2 H 0.367 4.840 2.479 1.00 . A A . 22 PRO HD2 1 1
14 13022 1 1 22 PRO HD3 H 2.128 4.659 2.561 1.00 . A A . 22 PRO HD3 1 1
14 13023 1 1 22 PRO HG2 H 0.158 3.266 0.849 1.00 . A A . 22 PRO HG2 1 1
14 13024 1 1 22 PRO HG3 H 1.724 2.703 1.454 1.00 . A A . 22 PRO HG3 1 1
14 13025 1 1 22 PRO N N 1.435 5.865 0.964 1.00 . A A . 22 PRO N 1 1
14 13026 1 1 22 PRO O O -0.818 5.581 -0.717 1.00 . A A . 22 PRO O 1 1
14 13027 1 1 23 GLU C C -1.198 5.035 -3.786 1.00 . A A . 23 GLU C 1 1
14 13028 1 1 23 GLU CA C -0.561 6.338 -3.361 1.00 . A A . 23 GLU CA 1 1
14 13029 1 1 23 GLU CB C -0.009 7.097 -4.560 1.00 . A A . 23 GLU CB 1 1
14 13030 1 1 23 GLU CD C -0.528 9.373 -3.594 1.00 . A A . 23 GLU CD 1 1
14 13031 1 1 23 GLU CG C 0.531 8.477 -4.204 1.00 . A A . 23 GLU CG 1 1
14 13032 1 1 23 GLU H H 1.433 6.170 -2.758 1.00 . A A . 23 GLU H 1 1
14 13033 1 1 23 GLU HA H -1.294 6.953 -2.860 1.00 . A A . 23 GLU HA 1 1
14 13034 1 1 23 GLU HB2 H 0.805 6.516 -4.970 1.00 . A A . 23 GLU HB2 1 1
14 13035 1 1 23 GLU HB3 H -0.768 7.197 -5.317 1.00 . A A . 23 GLU HB3 1 1
14 13036 1 1 23 GLU HG2 H 1.339 8.367 -3.495 1.00 . A A . 23 GLU HG2 1 1
14 13037 1 1 23 GLU HG3 H 0.904 8.946 -5.102 1.00 . A A . 23 GLU HG3 1 1
14 13038 1 1 23 GLU N N 0.506 6.068 -2.445 1.00 . A A . 23 GLU N 1 1
14 13039 1 1 23 GLU O O -2.421 4.912 -3.870 1.00 . A A . 23 GLU O 1 1
14 13040 1 1 23 GLU OE1 O -0.834 9.233 -2.394 1.00 . A A . 23 GLU OE1 1 1
14 13041 1 1 23 GLU OE2 O -1.067 10.241 -4.301 1.00 . A A . 23 GLU OE2 1 1
14 13042 1 1 24 LYS C C 0.211 1.754 -3.765 1.00 . A A . 24 LYS C 1 1
14 13043 1 1 24 LYS CA C -0.761 2.736 -4.370 1.00 . A A . 24 LYS CA 1 1
14 13044 1 1 24 LYS CB C -0.807 2.562 -5.894 1.00 . A A . 24 LYS CB 1 1
14 13045 1 1 24 LYS CD C 0.485 2.628 -8.067 1.00 . A A . 24 LYS CD 1 1
14 13046 1 1 24 LYS CE C -0.696 3.178 -8.845 1.00 . A A . 24 LYS CE 1 1
14 13047 1 1 24 LYS CG C 0.455 3.034 -6.605 1.00 . A A . 24 LYS CG 1 1
14 13048 1 1 24 LYS H H 0.599 4.252 -3.923 1.00 . A A . 24 LYS H 1 1
14 13049 1 1 24 LYS HA H -1.745 2.555 -3.963 1.00 . A A . 24 LYS HA 1 1
14 13050 1 1 24 LYS HB2 H -0.949 1.515 -6.117 1.00 . A A . 24 LYS HB2 1 1
14 13051 1 1 24 LYS HB3 H -1.649 3.115 -6.282 1.00 . A A . 24 LYS HB3 1 1
14 13052 1 1 24 LYS HD2 H 1.396 3.003 -8.510 1.00 . A A . 24 LYS HD2 1 1
14 13053 1 1 24 LYS HD3 H 0.480 1.550 -8.126 1.00 . A A . 24 LYS HD3 1 1
14 13054 1 1 24 LYS HE2 H -1.607 2.792 -8.413 1.00 . A A . 24 LYS HE2 1 1
14 13055 1 1 24 LYS HE3 H -0.691 4.256 -8.781 1.00 . A A . 24 LYS HE3 1 1
14 13056 1 1 24 LYS HG2 H 0.495 4.112 -6.545 1.00 . A A . 24 LYS HG2 1 1
14 13057 1 1 24 LYS HG3 H 1.307 2.611 -6.096 1.00 . A A . 24 LYS HG3 1 1
14 13058 1 1 24 LYS HZ1 H -1.467 3.134 -10.774 1.00 . A A . 24 LYS HZ1 1 1
14 13059 1 1 24 LYS HZ2 H -0.602 1.742 -10.353 1.00 . A A . 24 LYS HZ2 1 1
14 13060 1 1 24 LYS HZ3 H 0.209 3.176 -10.710 1.00 . A A . 24 LYS HZ3 1 1
14 13061 1 1 24 LYS N N -0.360 4.068 -4.010 1.00 . A A . 24 LYS N 1 1
14 13062 1 1 24 LYS NZ N -0.639 2.777 -10.258 1.00 . A A . 24 LYS NZ 1 1
14 13063 1 1 24 LYS O O 1.400 2.081 -3.595 1.00 . A A . 24 LYS O 1 1
14 13064 1 1 25 VAL C C 0.316 -1.728 -3.669 1.00 . A A . 25 VAL C 1 1
14 13065 1 1 25 VAL CA C 0.537 -0.466 -2.865 1.00 . A A . 25 VAL CA 1 1
14 13066 1 1 25 VAL CB C 0.241 -0.755 -1.355 1.00 . A A . 25 VAL CB 1 1
14 13067 1 1 25 VAL CG1 C 0.616 0.427 -0.495 1.00 . A A . 25 VAL CG1 1 1
14 13068 1 1 25 VAL CG2 C -1.224 -1.116 -1.128 1.00 . A A . 25 VAL CG2 1 1
14 13069 1 1 25 VAL H H -1.239 0.419 -3.513 1.00 . A A . 25 VAL H 1 1
14 13070 1 1 25 VAL HA H 1.571 -0.172 -2.970 1.00 . A A . 25 VAL HA 1 1
14 13071 1 1 25 VAL HB H 0.848 -1.595 -1.050 1.00 . A A . 25 VAL HB 1 1
14 13072 1 1 25 VAL HG11 H 0.415 0.201 0.542 1.00 . A A . 25 VAL HG11 1 1
14 13073 1 1 25 VAL HG12 H 0.031 1.285 -0.792 1.00 . A A . 25 VAL HG12 1 1
14 13074 1 1 25 VAL HG13 H 1.665 0.653 -0.617 1.00 . A A . 25 VAL HG13 1 1
14 13075 1 1 25 VAL HG21 H -1.389 -1.312 -0.080 1.00 . A A . 25 VAL HG21 1 1
14 13076 1 1 25 VAL HG22 H -1.474 -1.995 -1.705 1.00 . A A . 25 VAL HG22 1 1
14 13077 1 1 25 VAL HG23 H -1.848 -0.293 -1.441 1.00 . A A . 25 VAL HG23 1 1
14 13078 1 1 25 VAL N N -0.281 0.596 -3.408 1.00 . A A . 25 VAL N 1 1
14 13079 1 1 25 VAL O O -0.795 -1.969 -4.174 1.00 . A A . 25 VAL O 1 1
14 13080 1 1 26 TRP C C 2.230 -4.717 -3.915 1.00 . A A . 26 TRP C 1 1
14 13081 1 1 26 TRP CA C 1.270 -3.738 -4.534 1.00 . A A . 26 TRP CA 1 1
14 13082 1 1 26 TRP CB C 1.532 -3.561 -6.052 1.00 . A A . 26 TRP CB 1 1
14 13083 1 1 26 TRP CD1 C 3.962 -3.709 -6.876 1.00 . A A . 26 TRP CD1 1 1
14 13084 1 1 26 TRP CD2 C 3.301 -1.637 -6.376 1.00 . A A . 26 TRP CD2 1 1
14 13085 1 1 26 TRP CE2 C 4.629 -1.585 -6.823 1.00 . A A . 26 TRP CE2 1 1
14 13086 1 1 26 TRP CE3 C 2.675 -0.454 -6.002 1.00 . A A . 26 TRP CE3 1 1
14 13087 1 1 26 TRP CG C 2.888 -3.008 -6.422 1.00 . A A . 26 TRP CG 1 1
14 13088 1 1 26 TRP CH2 C 4.685 0.751 -6.525 1.00 . A A . 26 TRP CH2 1 1
14 13089 1 1 26 TRP CZ2 C 5.335 -0.392 -6.903 1.00 . A A . 26 TRP CZ2 1 1
14 13090 1 1 26 TRP CZ3 C 3.374 0.721 -6.080 1.00 . A A . 26 TRP CZ3 1 1
14 13091 1 1 26 TRP H H 2.226 -2.231 -3.470 1.00 . A A . 26 TRP H 1 1
14 13092 1 1 26 TRP HA H 0.268 -4.116 -4.392 1.00 . A A . 26 TRP HA 1 1
14 13093 1 1 26 TRP HB2 H 1.441 -4.524 -6.532 1.00 . A A . 26 TRP HB2 1 1
14 13094 1 1 26 TRP HB3 H 0.779 -2.901 -6.456 1.00 . A A . 26 TRP HB3 1 1
14 13095 1 1 26 TRP HD1 H 3.971 -4.778 -7.023 1.00 . A A . 26 TRP HD1 1 1
14 13096 1 1 26 TRP HE1 H 5.890 -3.127 -7.466 1.00 . A A . 26 TRP HE1 1 1
14 13097 1 1 26 TRP HE3 H 1.656 -0.456 -5.648 1.00 . A A . 26 TRP HE3 1 1
14 13098 1 1 26 TRP HH2 H 5.172 1.714 -6.559 1.00 . A A . 26 TRP HH2 1 1
14 13099 1 1 26 TRP HZ2 H 6.357 -0.355 -7.250 1.00 . A A . 26 TRP HZ2 1 1
14 13100 1 1 26 TRP HZ3 H 2.913 1.651 -5.788 1.00 . A A . 26 TRP HZ3 1 1
14 13101 1 1 26 TRP N N 1.348 -2.494 -3.831 1.00 . A A . 26 TRP N 1 1
14 13102 1 1 26 TRP NE1 N 5.009 -2.862 -7.126 1.00 . A A . 26 TRP NE1 1 1
14 13103 1 1 26 TRP O O 3.199 -4.320 -3.256 1.00 . A A . 26 TRP O 1 1
14 13104 1 1 27 ALA C C 3.425 -7.806 -4.626 1.00 . A A . 27 ALA C 1 1
14 13105 1 1 27 ALA CA C 2.794 -6.987 -3.535 1.00 . A A . 27 ALA CA 1 1
14 13106 1 1 27 ALA CB C 1.991 -7.882 -2.613 1.00 . A A . 27 ALA CB 1 1
14 13107 1 1 27 ALA H H 1.173 -6.225 -4.607 1.00 . A A . 27 ALA H 1 1
14 13108 1 1 27 ALA HA H 3.575 -6.523 -2.951 1.00 . A A . 27 ALA HA 1 1
14 13109 1 1 27 ALA HB1 H 1.545 -7.290 -1.829 1.00 . A A . 27 ALA HB1 1 1
14 13110 1 1 27 ALA HB2 H 2.644 -8.628 -2.185 1.00 . A A . 27 ALA HB2 1 1
14 13111 1 1 27 ALA HB3 H 1.213 -8.368 -3.182 1.00 . A A . 27 ALA HB3 1 1
14 13112 1 1 27 ALA N N 1.962 -5.968 -4.086 1.00 . A A . 27 ALA N 1 1
14 13113 1 1 27 ALA O O 2.895 -7.900 -5.749 1.00 . A A . 27 ALA O 1 1
14 13114 1 1 28 LEU C C 5.385 -10.543 -4.419 1.00 . A A . 28 LEU C 1 1
14 13115 1 1 28 LEU CA C 5.254 -9.263 -5.188 1.00 . A A . 28 LEU CA 1 1
14 13116 1 1 28 LEU CB C 6.667 -8.751 -5.598 1.00 . A A . 28 LEU CB 1 1
14 13117 1 1 28 LEU CD1 C 6.283 -6.237 -5.788 1.00 . A A . 28 LEU CD1 1 1
14 13118 1 1 28 LEU CD2 C 8.222 -7.297 -6.927 1.00 . A A . 28 LEU CD2 1 1
14 13119 1 1 28 LEU CG C 6.782 -7.490 -6.491 1.00 . A A . 28 LEU CG 1 1
14 13120 1 1 28 LEU H H 4.953 -8.163 -3.440 1.00 . A A . 28 LEU H 1 1
14 13121 1 1 28 LEU HA H 4.645 -9.433 -6.065 1.00 . A A . 28 LEU HA 1 1
14 13122 1 1 28 LEU HB2 H 7.206 -8.547 -4.687 1.00 . A A . 28 LEU HB2 1 1
14 13123 1 1 28 LEU HB3 H 7.174 -9.564 -6.097 1.00 . A A . 28 LEU HB3 1 1
14 13124 1 1 28 LEU HD11 H 5.246 -6.369 -5.518 1.00 . A A . 28 LEU HD11 1 1
14 13125 1 1 28 LEU HD12 H 6.376 -5.387 -6.448 1.00 . A A . 28 LEU HD12 1 1
14 13126 1 1 28 LEU HD13 H 6.867 -6.069 -4.896 1.00 . A A . 28 LEU HD13 1 1
14 13127 1 1 28 LEU HD21 H 8.289 -6.438 -7.578 1.00 . A A . 28 LEU HD21 1 1
14 13128 1 1 28 LEU HD22 H 8.562 -8.175 -7.455 1.00 . A A . 28 LEU HD22 1 1
14 13129 1 1 28 LEU HD23 H 8.842 -7.138 -6.057 1.00 . A A . 28 LEU HD23 1 1
14 13130 1 1 28 LEU HG H 6.186 -7.633 -7.381 1.00 . A A . 28 LEU HG 1 1
14 13131 1 1 28 LEU N N 4.553 -8.356 -4.321 1.00 . A A . 28 LEU N 1 1
14 13132 1 1 28 LEU O O 6.355 -10.743 -3.673 1.00 . A A . 28 LEU O 1 1
14 13133 1 1 29 ALA C C 4.006 -13.789 -4.521 1.00 . A A . 29 ALA C 1 1
14 13134 1 1 29 ALA CA C 4.359 -12.562 -3.715 1.00 . A A . 29 ALA CA 1 1
14 13135 1 1 29 ALA CB C 3.412 -12.423 -2.541 1.00 . A A . 29 ALA CB 1 1
14 13136 1 1 29 ALA H H 3.617 -11.177 -5.091 1.00 . A A . 29 ALA H 1 1
14 13137 1 1 29 ALA HA H 5.351 -12.694 -3.306 1.00 . A A . 29 ALA HA 1 1
14 13138 1 1 29 ALA HB1 H 2.396 -12.374 -2.903 1.00 . A A . 29 ALA HB1 1 1
14 13139 1 1 29 ALA HB2 H 3.649 -11.524 -1.992 1.00 . A A . 29 ALA HB2 1 1
14 13140 1 1 29 ALA HB3 H 3.533 -13.292 -1.909 1.00 . A A . 29 ALA HB3 1 1
14 13141 1 1 29 ALA N N 4.375 -11.366 -4.498 1.00 . A A . 29 ALA N 1 1
14 13142 1 1 29 ALA O O 2.829 -14.057 -4.779 1.00 . A A . 29 ALA O 1 1
14 13143 1 1 30 PRO C C 4.695 -16.846 -4.495 1.00 . A A . 30 PRO C 1 1
14 13144 1 1 30 PRO CA C 4.779 -15.795 -5.607 1.00 . A A . 30 PRO CA 1 1
14 13145 1 1 30 PRO CB C 6.033 -16.017 -6.470 1.00 . A A . 30 PRO CB 1 1
14 13146 1 1 30 PRO CD C 6.417 -14.134 -5.041 1.00 . A A . 30 PRO CD 1 1
14 13147 1 1 30 PRO CG C 6.866 -14.775 -6.313 1.00 . A A . 30 PRO CG 1 1
14 13148 1 1 30 PRO HA H 3.882 -15.810 -6.208 1.00 . A A . 30 PRO HA 1 1
14 13149 1 1 30 PRO HB2 H 6.549 -16.891 -6.106 1.00 . A A . 30 PRO HB2 1 1
14 13150 1 1 30 PRO HB3 H 5.740 -16.170 -7.497 1.00 . A A . 30 PRO HB3 1 1
14 13151 1 1 30 PRO HD2 H 6.955 -14.546 -4.200 1.00 . A A . 30 PRO HD2 1 1
14 13152 1 1 30 PRO HD3 H 6.541 -13.064 -5.088 1.00 . A A . 30 PRO HD3 1 1
14 13153 1 1 30 PRO HG2 H 7.913 -15.038 -6.250 1.00 . A A . 30 PRO HG2 1 1
14 13154 1 1 30 PRO HG3 H 6.701 -14.110 -7.149 1.00 . A A . 30 PRO HG3 1 1
14 13155 1 1 30 PRO N N 5.001 -14.511 -5.002 1.00 . A A . 30 PRO N 1 1
14 13156 1 1 30 PRO O O 5.500 -16.803 -3.536 1.00 . A A . 30 PRO O 1 1
14 13157 1 1 31 LYS C C 4.767 -19.652 -3.381 1.00 . A A . 31 LYS C 1 1
14 13158 1 1 31 LYS CA C 3.543 -18.771 -3.553 1.00 . A A . 31 LYS CA 1 1
14 13159 1 1 31 LYS CB C 2.288 -19.641 -3.781 1.00 . A A . 31 LYS CB 1 1
14 13160 1 1 31 LYS CD C 0.529 -17.852 -4.280 1.00 . A A . 31 LYS CD 1 1
14 13161 1 1 31 LYS CE C -0.768 -17.238 -3.778 1.00 . A A . 31 LYS CE 1 1
14 13162 1 1 31 LYS CG C 0.950 -19.003 -3.383 1.00 . A A . 31 LYS CG 1 1
14 13163 1 1 31 LYS H H 3.161 -17.763 -5.385 1.00 . A A . 31 LYS H 1 1
14 13164 1 1 31 LYS HA H 3.414 -18.226 -2.628 1.00 . A A . 31 LYS HA 1 1
14 13165 1 1 31 LYS HB2 H 2.234 -19.890 -4.831 1.00 . A A . 31 LYS HB2 1 1
14 13166 1 1 31 LYS HB3 H 2.408 -20.554 -3.218 1.00 . A A . 31 LYS HB3 1 1
14 13167 1 1 31 LYS HD2 H 1.304 -17.099 -4.282 1.00 . A A . 31 LYS HD2 1 1
14 13168 1 1 31 LYS HD3 H 0.378 -18.226 -5.281 1.00 . A A . 31 LYS HD3 1 1
14 13169 1 1 31 LYS HE2 H -1.508 -18.017 -3.680 1.00 . A A . 31 LYS HE2 1 1
14 13170 1 1 31 LYS HE3 H -0.579 -16.806 -2.807 1.00 . A A . 31 LYS HE3 1 1
14 13171 1 1 31 LYS HG2 H 0.184 -19.761 -3.423 1.00 . A A . 31 LYS HG2 1 1
14 13172 1 1 31 LYS HG3 H 1.034 -18.647 -2.365 1.00 . A A . 31 LYS HG3 1 1
14 13173 1 1 31 LYS HZ1 H -0.583 -15.449 -4.871 1.00 . A A . 31 LYS HZ1 1 1
14 13174 1 1 31 LYS HZ2 H -2.137 -15.747 -4.272 1.00 . A A . 31 LYS HZ2 1 1
14 13175 1 1 31 LYS HZ3 H -1.573 -16.613 -5.588 1.00 . A A . 31 LYS HZ3 1 1
14 13176 1 1 31 LYS N N 3.740 -17.758 -4.591 1.00 . A A . 31 LYS N 1 1
14 13177 1 1 31 LYS NZ N -1.287 -16.190 -4.683 1.00 . A A . 31 LYS NZ 1 1
14 13178 1 1 31 LYS O O 5.158 -20.394 -4.298 1.00 . A A . 31 LYS O 1 1
14 13179 1 1 32 GLY C C 7.834 -19.547 -2.098 1.00 . A A . 32 GLY C 1 1
14 13180 1 1 32 GLY CA C 6.549 -20.321 -1.905 1.00 . A A . 32 GLY CA 1 1
14 13181 1 1 32 GLY H H 5.051 -18.887 -1.570 1.00 . A A . 32 GLY H 1 1
14 13182 1 1 32 GLY HA2 H 6.482 -20.635 -0.873 1.00 . A A . 32 GLY HA2 1 1
14 13183 1 1 32 GLY HA3 H 6.567 -21.195 -2.539 1.00 . A A . 32 GLY HA3 1 1
14 13184 1 1 32 GLY N N 5.386 -19.533 -2.230 1.00 . A A . 32 GLY N 1 1
14 13185 1 1 32 GLY O O 8.920 -20.079 -1.896 1.00 . A A . 32 GLY O 1 1
14 13186 1 1 33 ARG C C 9.035 -16.302 -1.812 1.00 . A A . 33 ARG C 1 1
14 13187 1 1 33 ARG CA C 8.890 -17.486 -2.747 1.00 . A A . 33 ARG CA 1 1
14 13188 1 1 33 ARG CB C 8.941 -17.053 -4.210 1.00 . A A . 33 ARG CB 1 1
14 13189 1 1 33 ARG CD C 9.308 -17.761 -6.616 1.00 . A A . 33 ARG CD 1 1
14 13190 1 1 33 ARG CG C 9.313 -18.192 -5.156 1.00 . A A . 33 ARG CG 1 1
14 13191 1 1 33 ARG CZ C 10.197 -15.889 -7.997 1.00 . A A . 33 ARG CZ 1 1
14 13192 1 1 33 ARG H H 6.823 -17.903 -2.587 1.00 . A A . 33 ARG H 1 1
14 13193 1 1 33 ARG HA H 9.743 -18.122 -2.567 1.00 . A A . 33 ARG HA 1 1
14 13194 1 1 33 ARG HB2 H 7.962 -16.668 -4.465 1.00 . A A . 33 ARG HB2 1 1
14 13195 1 1 33 ARG HB3 H 9.660 -16.256 -4.319 1.00 . A A . 33 ARG HB3 1 1
14 13196 1 1 33 ARG HD2 H 9.660 -18.585 -7.220 1.00 . A A . 33 ARG HD2 1 1
14 13197 1 1 33 ARG HD3 H 8.301 -17.512 -6.915 1.00 . A A . 33 ARG HD3 1 1
14 13198 1 1 33 ARG HE H 10.756 -16.340 -6.112 1.00 . A A . 33 ARG HE 1 1
14 13199 1 1 33 ARG HG2 H 10.305 -18.531 -4.902 1.00 . A A . 33 ARG HG2 1 1
14 13200 1 1 33 ARG HG3 H 8.609 -18.999 -5.018 1.00 . A A . 33 ARG HG3 1 1
14 13201 1 1 33 ARG HH11 H 8.870 -17.066 -9.004 1.00 . A A . 33 ARG HH11 1 1
14 13202 1 1 33 ARG HH12 H 9.436 -15.732 -9.889 1.00 . A A . 33 ARG HH12 1 1
14 13203 1 1 33 ARG HH21 H 11.559 -14.527 -7.332 1.00 . A A . 33 ARG HH21 1 1
14 13204 1 1 33 ARG HH22 H 11.024 -14.257 -8.913 1.00 . A A . 33 ARG HH22 1 1
14 13205 1 1 33 ARG N N 7.719 -18.294 -2.481 1.00 . A A . 33 ARG N 1 1
14 13206 1 1 33 ARG NE N 10.175 -16.603 -6.862 1.00 . A A . 33 ARG NE 1 1
14 13207 1 1 33 ARG NH1 N 9.456 -16.252 -9.031 1.00 . A A . 33 ARG NH1 1 1
14 13208 1 1 33 ARG NH2 N 10.974 -14.827 -8.091 1.00 . A A . 33 ARG NH2 1 1
14 13209 1 1 33 ARG O O 9.896 -16.309 -0.920 1.00 . A A . 33 ARG O 1 1
14 13210 1 1 34 LYS C C 6.950 -13.541 -0.879 1.00 . A A . 34 LYS C 1 1
14 13211 1 1 34 LYS CA C 8.309 -14.079 -1.212 1.00 . A A . 34 LYS CA 1 1
14 13212 1 1 34 LYS CB C 9.117 -12.993 -1.962 1.00 . A A . 34 LYS CB 1 1
14 13213 1 1 34 LYS CD C 11.225 -13.095 -0.605 1.00 . A A . 34 LYS CD 1 1
14 13214 1 1 34 LYS CE C 12.727 -13.286 -0.621 1.00 . A A . 34 LYS CE 1 1
14 13215 1 1 34 LYS CG C 10.628 -13.200 -1.994 1.00 . A A . 34 LYS CG 1 1
14 13216 1 1 34 LYS H H 7.478 -15.402 -2.633 1.00 . A A . 34 LYS H 1 1
14 13217 1 1 34 LYS HA H 8.822 -14.310 -0.291 1.00 . A A . 34 LYS HA 1 1
14 13218 1 1 34 LYS HB2 H 8.768 -12.953 -2.982 1.00 . A A . 34 LYS HB2 1 1
14 13219 1 1 34 LYS HB3 H 8.916 -12.040 -1.494 1.00 . A A . 34 LYS HB3 1 1
14 13220 1 1 34 LYS HD2 H 11.004 -12.121 -0.196 1.00 . A A . 34 LYS HD2 1 1
14 13221 1 1 34 LYS HD3 H 10.786 -13.858 0.020 1.00 . A A . 34 LYS HD3 1 1
14 13222 1 1 34 LYS HE2 H 12.952 -14.265 -1.017 1.00 . A A . 34 LYS HE2 1 1
14 13223 1 1 34 LYS HE3 H 13.164 -12.534 -1.262 1.00 . A A . 34 LYS HE3 1 1
14 13224 1 1 34 LYS HG2 H 10.841 -14.182 -2.391 1.00 . A A . 34 LYS HG2 1 1
14 13225 1 1 34 LYS HG3 H 11.072 -12.446 -2.627 1.00 . A A . 34 LYS HG3 1 1
14 13226 1 1 34 LYS HZ1 H 12.892 -13.843 1.401 1.00 . A A . 34 LYS HZ1 1 1
14 13227 1 1 34 LYS HZ2 H 13.150 -12.214 1.110 1.00 . A A . 34 LYS HZ2 1 1
14 13228 1 1 34 LYS HZ3 H 14.338 -13.321 0.713 1.00 . A A . 34 LYS HZ3 1 1
14 13229 1 1 34 LYS N N 8.212 -15.309 -1.989 1.00 . A A . 34 LYS N 1 1
14 13230 1 1 34 LYS NZ N 13.310 -13.169 0.729 1.00 . A A . 34 LYS NZ 1 1
14 13231 1 1 34 LYS O O 5.938 -14.078 -1.321 1.00 . A A . 34 LYS O 1 1
14 13232 1 1 35 GLY C C 6.088 -10.345 0.461 1.00 . A A . 35 GLY C 1 1
14 13233 1 1 35 GLY CA C 5.757 -11.799 0.279 1.00 . A A . 35 GLY CA 1 1
14 13234 1 1 35 GLY H H 7.795 -12.173 0.287 1.00 . A A . 35 GLY H 1 1
14 13235 1 1 35 GLY HA2 H 5.012 -11.921 -0.493 1.00 . A A . 35 GLY HA2 1 1
14 13236 1 1 35 GLY HA3 H 5.385 -12.190 1.213 1.00 . A A . 35 GLY HA3 1 1
14 13237 1 1 35 GLY N N 6.947 -12.498 -0.090 1.00 . A A . 35 GLY N 1 1
14 13238 1 1 35 GLY O O 5.633 -9.694 1.413 1.00 . A A . 35 GLY O 1 1
14 13239 1 1 36 VAL C C 6.349 -7.516 -0.924 1.00 . A A . 36 VAL C 1 1
14 13240 1 1 36 VAL CA C 7.368 -8.479 -0.364 1.00 . A A . 36 VAL CA 1 1
14 13241 1 1 36 VAL CB C 8.760 -8.268 -1.019 1.00 . A A . 36 VAL CB 1 1
14 13242 1 1 36 VAL CG1 C 9.810 -9.111 -0.318 1.00 . A A . 36 VAL CG1 1 1
14 13243 1 1 36 VAL CG2 C 8.732 -8.574 -2.508 1.00 . A A . 36 VAL CG2 1 1
14 13244 1 1 36 VAL H H 7.122 -10.373 -1.236 1.00 . A A . 36 VAL H 1 1
14 13245 1 1 36 VAL HA H 7.452 -8.263 0.691 1.00 . A A . 36 VAL HA 1 1
14 13246 1 1 36 VAL HB H 9.031 -7.231 -0.885 1.00 . A A . 36 VAL HB 1 1
14 13247 1 1 36 VAL HG11 H 9.870 -8.828 0.722 1.00 . A A . 36 VAL HG11 1 1
14 13248 1 1 36 VAL HG12 H 10.767 -8.956 -0.791 1.00 . A A . 36 VAL HG12 1 1
14 13249 1 1 36 VAL HG13 H 9.535 -10.153 -0.392 1.00 . A A . 36 VAL HG13 1 1
14 13250 1 1 36 VAL HG21 H 8.029 -7.905 -2.981 1.00 . A A . 36 VAL HG21 1 1
14 13251 1 1 36 VAL HG22 H 8.422 -9.597 -2.665 1.00 . A A . 36 VAL HG22 1 1
14 13252 1 1 36 VAL HG23 H 9.715 -8.420 -2.928 1.00 . A A . 36 VAL HG23 1 1
14 13253 1 1 36 VAL N N 6.893 -9.834 -0.451 1.00 . A A . 36 VAL N 1 1
14 13254 1 1 36 VAL O O 5.575 -7.852 -1.828 1.00 . A A . 36 VAL O 1 1
14 13255 1 1 37 LYS C C 6.071 -4.081 -1.089 1.00 . A A . 37 LYS C 1 1
14 13256 1 1 37 LYS CA C 5.364 -5.346 -0.695 1.00 . A A . 37 LYS CA 1 1
14 13257 1 1 37 LYS CB C 4.537 -5.133 0.574 1.00 . A A . 37 LYS CB 1 1
14 13258 1 1 37 LYS CD C 3.222 -6.290 2.406 1.00 . A A . 37 LYS CD 1 1
14 13259 1 1 37 LYS CE C 2.521 -7.588 2.804 1.00 . A A . 37 LYS CE 1 1
14 13260 1 1 37 LYS CG C 3.857 -6.419 1.043 1.00 . A A . 37 LYS CG 1 1
14 13261 1 1 37 LYS H H 7.062 -6.095 0.237 1.00 . A A . 37 LYS H 1 1
14 13262 1 1 37 LYS HA H 4.718 -5.692 -1.486 1.00 . A A . 37 LYS HA 1 1
14 13263 1 1 37 LYS HB2 H 5.212 -4.805 1.352 1.00 . A A . 37 LYS HB2 1 1
14 13264 1 1 37 LYS HB3 H 3.794 -4.367 0.411 1.00 . A A . 37 LYS HB3 1 1
14 13265 1 1 37 LYS HD2 H 3.993 -6.071 3.129 1.00 . A A . 37 LYS HD2 1 1
14 13266 1 1 37 LYS HD3 H 2.500 -5.487 2.388 1.00 . A A . 37 LYS HD3 1 1
14 13267 1 1 37 LYS HE2 H 2.041 -7.425 3.756 1.00 . A A . 37 LYS HE2 1 1
14 13268 1 1 37 LYS HE3 H 1.770 -7.816 2.062 1.00 . A A . 37 LYS HE3 1 1
14 13269 1 1 37 LYS HG2 H 3.092 -6.685 0.330 1.00 . A A . 37 LYS HG2 1 1
14 13270 1 1 37 LYS HG3 H 4.600 -7.204 1.070 1.00 . A A . 37 LYS HG3 1 1
14 13271 1 1 37 LYS HZ1 H 4.049 -8.655 3.785 1.00 . A A . 37 LYS HZ1 1 1
14 13272 1 1 37 LYS HZ2 H 4.058 -8.895 2.103 1.00 . A A . 37 LYS HZ2 1 1
14 13273 1 1 37 LYS HZ3 H 2.908 -9.621 3.062 1.00 . A A . 37 LYS HZ3 1 1
14 13274 1 1 37 LYS N N 6.352 -6.343 -0.389 1.00 . A A . 37 LYS N 1 1
14 13275 1 1 37 LYS NZ N 3.454 -8.743 2.937 1.00 . A A . 37 LYS NZ 1 1
14 13276 1 1 37 LYS O O 7.139 -3.805 -0.562 1.00 . A A . 37 LYS O 1 1
14 13277 1 1 38 ILE C C 5.001 -1.050 -2.582 1.00 . A A . 38 ILE C 1 1
14 13278 1 1 38 ILE CA C 6.110 -2.082 -2.458 1.00 . A A . 38 ILE CA 1 1
14 13279 1 1 38 ILE CB C 6.876 -2.210 -3.837 1.00 . A A . 38 ILE CB 1 1
14 13280 1 1 38 ILE CD1 C 8.712 -3.517 -5.081 1.00 . A A . 38 ILE CD1 1 1
14 13281 1 1 38 ILE CG1 C 7.955 -3.311 -3.780 1.00 . A A . 38 ILE CG1 1 1
14 13282 1 1 38 ILE CG2 C 7.521 -0.880 -4.233 1.00 . A A . 38 ILE CG2 1 1
14 13283 1 1 38 ILE H H 4.675 -3.614 -2.443 1.00 . A A . 38 ILE H 1 1
14 13284 1 1 38 ILE HA H 6.795 -1.749 -1.695 1.00 . A A . 38 ILE HA 1 1
14 13285 1 1 38 ILE HB H 6.157 -2.449 -4.602 1.00 . A A . 38 ILE HB 1 1
14 13286 1 1 38 ILE HD11 H 8.015 -3.787 -5.859 1.00 . A A . 38 ILE HD11 1 1
14 13287 1 1 38 ILE HD12 H 9.437 -4.308 -4.956 1.00 . A A . 38 ILE HD12 1 1
14 13288 1 1 38 ILE HD13 H 9.218 -2.602 -5.350 1.00 . A A . 38 ILE HD13 1 1
14 13289 1 1 38 ILE HG12 H 8.680 -3.036 -3.029 1.00 . A A . 38 ILE HG12 1 1
14 13290 1 1 38 ILE HG13 H 7.505 -4.250 -3.495 1.00 . A A . 38 ILE HG13 1 1
14 13291 1 1 38 ILE HG21 H 6.756 -0.124 -4.329 1.00 . A A . 38 ILE HG21 1 1
14 13292 1 1 38 ILE HG22 H 8.034 -0.995 -5.177 1.00 . A A . 38 ILE HG22 1 1
14 13293 1 1 38 ILE HG23 H 8.231 -0.580 -3.475 1.00 . A A . 38 ILE HG23 1 1
14 13294 1 1 38 ILE N N 5.522 -3.339 -2.022 1.00 . A A . 38 ILE N 1 1
14 13295 1 1 38 ILE O O 3.867 -1.391 -2.935 1.00 . A A . 38 ILE O 1 1
14 13296 1 1 39 GLY C C 4.943 2.399 -3.049 1.00 . A A . 39 GLY C 1 1
14 13297 1 1 39 GLY CA C 4.346 1.220 -2.355 1.00 . A A . 39 GLY CA 1 1
14 13298 1 1 39 GLY H H 6.208 0.380 -1.921 1.00 . A A . 39 GLY H 1 1
14 13299 1 1 39 GLY HA2 H 3.501 0.867 -2.930 1.00 . A A . 39 GLY HA2 1 1
14 13300 1 1 39 GLY HA3 H 4.011 1.523 -1.376 1.00 . A A . 39 GLY HA3 1 1
14 13301 1 1 39 GLY N N 5.302 0.171 -2.245 1.00 . A A . 39 GLY N 1 1
14 13302 1 1 39 GLY O O 6.159 2.624 -2.964 1.00 . A A . 39 GLY O 1 1
14 13303 1 1 40 LEU C C 4.227 5.520 -3.617 1.00 . A A . 40 LEU C 1 1
14 13304 1 1 40 LEU CA C 4.564 4.307 -4.450 1.00 . A A . 40 LEU CA 1 1
14 13305 1 1 40 LEU CB C 3.929 4.398 -5.838 1.00 . A A . 40 LEU CB 1 1
14 13306 1 1 40 LEU CD1 C 5.714 5.747 -6.978 1.00 . A A . 40 LEU CD1 1 1
14 13307 1 1 40 LEU CD2 C 3.427 5.691 -7.913 1.00 . A A . 40 LEU CD2 1 1
14 13308 1 1 40 LEU CG C 4.242 5.659 -6.650 1.00 . A A . 40 LEU CG 1 1
14 13309 1 1 40 LEU H H 3.184 2.853 -3.797 1.00 . A A . 40 LEU H 1 1
14 13310 1 1 40 LEU HA H 5.637 4.249 -4.552 1.00 . A A . 40 LEU HA 1 1
14 13311 1 1 40 LEU HB2 H 4.292 3.553 -6.405 1.00 . A A . 40 LEU HB2 1 1
14 13312 1 1 40 LEU HB3 H 2.860 4.292 -5.748 1.00 . A A . 40 LEU HB3 1 1
14 13313 1 1 40 LEU HD11 H 6.284 5.817 -6.064 1.00 . A A . 40 LEU HD11 1 1
14 13314 1 1 40 LEU HD12 H 5.887 6.620 -7.588 1.00 . A A . 40 LEU HD12 1 1
14 13315 1 1 40 LEU HD13 H 6.012 4.865 -7.524 1.00 . A A . 40 LEU HD13 1 1
14 13316 1 1 40 LEU HD21 H 2.377 5.681 -7.667 1.00 . A A . 40 LEU HD21 1 1
14 13317 1 1 40 LEU HD22 H 3.678 4.821 -8.501 1.00 . A A . 40 LEU HD22 1 1
14 13318 1 1 40 LEU HD23 H 3.678 6.587 -8.463 1.00 . A A . 40 LEU HD23 1 1
14 13319 1 1 40 LEU HG H 3.983 6.528 -6.060 1.00 . A A . 40 LEU HG 1 1
14 13320 1 1 40 LEU N N 4.128 3.124 -3.756 1.00 . A A . 40 LEU N 1 1
14 13321 1 1 40 LEU O O 3.068 5.738 -3.261 1.00 . A A . 40 LEU O 1 1
14 13322 1 1 41 PHE C C 5.477 8.671 -3.208 1.00 . A A . 41 PHE C 1 1
14 13323 1 1 41 PHE CA C 5.095 7.432 -2.456 1.00 . A A . 41 PHE CA 1 1
14 13324 1 1 41 PHE CB C 6.059 7.322 -1.273 1.00 . A A . 41 PHE CB 1 1
14 13325 1 1 41 PHE CD1 C 5.048 6.168 0.683 1.00 . A A . 41 PHE CD1 1 1
14 13326 1 1 41 PHE CD2 C 6.579 4.956 -0.666 1.00 . A A . 41 PHE CD2 1 1
14 13327 1 1 41 PHE CE1 C 4.898 5.074 1.494 1.00 . A A . 41 PHE CE1 1 1
14 13328 1 1 41 PHE CE2 C 6.430 3.855 0.141 1.00 . A A . 41 PHE CE2 1 1
14 13329 1 1 41 PHE CG C 5.885 6.124 -0.403 1.00 . A A . 41 PHE CG 1 1
14 13330 1 1 41 PHE CZ C 5.587 3.916 1.223 1.00 . A A . 41 PHE CZ 1 1
14 13331 1 1 41 PHE H H 6.110 6.074 -3.681 1.00 . A A . 41 PHE H 1 1
14 13332 1 1 41 PHE HA H 4.089 7.500 -2.070 1.00 . A A . 41 PHE HA 1 1
14 13333 1 1 41 PHE HB2 H 7.069 7.306 -1.652 1.00 . A A . 41 PHE HB2 1 1
14 13334 1 1 41 PHE HB3 H 5.954 8.210 -0.671 1.00 . A A . 41 PHE HB3 1 1
14 13335 1 1 41 PHE HD1 H 4.501 7.074 0.896 1.00 . A A . 41 PHE HD1 1 1
14 13336 1 1 41 PHE HD2 H 7.240 4.912 -1.520 1.00 . A A . 41 PHE HD2 1 1
14 13337 1 1 41 PHE HE1 H 4.236 5.126 2.347 1.00 . A A . 41 PHE HE1 1 1
14 13338 1 1 41 PHE HE2 H 6.973 2.947 -0.073 1.00 . A A . 41 PHE HE2 1 1
14 13339 1 1 41 PHE HZ H 5.465 3.056 1.866 1.00 . A A . 41 PHE HZ 1 1
14 13340 1 1 41 PHE N N 5.223 6.280 -3.307 1.00 . A A . 41 PHE N 1 1
14 13341 1 1 41 PHE O O 5.980 8.601 -4.325 1.00 . A A . 41 PHE O 1 1
14 13342 1 1 42 LYS C C 6.330 11.767 -1.891 1.00 . A A . 42 LYS C 1 1
14 13343 1 1 42 LYS CA C 5.707 11.054 -3.058 1.00 . A A . 42 LYS CA 1 1
14 13344 1 1 42 LYS CB C 4.546 11.896 -3.607 1.00 . A A . 42 LYS CB 1 1
14 13345 1 1 42 LYS CD C 3.815 14.154 -4.481 1.00 . A A . 42 LYS CD 1 1
14 13346 1 1 42 LYS CE C 4.277 15.559 -4.857 1.00 . A A . 42 LYS CE 1 1
14 13347 1 1 42 LYS CG C 4.984 13.291 -4.053 1.00 . A A . 42 LYS CG 1 1
14 13348 1 1 42 LYS H H 4.810 9.757 -1.713 1.00 . A A . 42 LYS H 1 1
14 13349 1 1 42 LYS HA H 6.450 10.899 -3.826 1.00 . A A . 42 LYS HA 1 1
14 13350 1 1 42 LYS HB2 H 4.114 11.384 -4.456 1.00 . A A . 42 LYS HB2 1 1
14 13351 1 1 42 LYS HB3 H 3.798 12.005 -2.838 1.00 . A A . 42 LYS HB3 1 1
14 13352 1 1 42 LYS HD2 H 3.341 13.701 -5.339 1.00 . A A . 42 LYS HD2 1 1
14 13353 1 1 42 LYS HD3 H 3.109 14.223 -3.666 1.00 . A A . 42 LYS HD3 1 1
14 13354 1 1 42 LYS HE2 H 4.987 15.487 -5.666 1.00 . A A . 42 LYS HE2 1 1
14 13355 1 1 42 LYS HE3 H 3.419 16.129 -5.183 1.00 . A A . 42 LYS HE3 1 1
14 13356 1 1 42 LYS HG2 H 5.489 13.773 -3.229 1.00 . A A . 42 LYS HG2 1 1
14 13357 1 1 42 LYS HG3 H 5.670 13.190 -4.882 1.00 . A A . 42 LYS HG3 1 1
14 13358 1 1 42 LYS HZ1 H 4.252 16.381 -2.932 1.00 . A A . 42 LYS HZ1 1 1
14 13359 1 1 42 LYS HZ2 H 5.212 17.226 -4.003 1.00 . A A . 42 LYS HZ2 1 1
14 13360 1 1 42 LYS HZ3 H 5.774 15.790 -3.361 1.00 . A A . 42 LYS HZ3 1 1
14 13361 1 1 42 LYS N N 5.271 9.782 -2.577 1.00 . A A . 42 LYS N 1 1
14 13362 1 1 42 LYS NZ N 4.922 16.265 -3.717 1.00 . A A . 42 LYS NZ 1 1
14 13363 1 1 42 LYS O O 5.705 11.861 -0.822 1.00 . A A . 42 LYS O 1 1
14 13364 1 1 43 ASP C C 7.692 14.393 -1.015 1.00 . A A . 43 ASP C 1 1
14 13365 1 1 43 ASP CA C 8.204 12.958 -1.007 1.00 . A A . 43 ASP CA 1 1
14 13366 1 1 43 ASP CB C 9.736 12.903 -1.128 1.00 . A A . 43 ASP CB 1 1
14 13367 1 1 43 ASP CG C 10.419 13.809 -0.116 1.00 . A A . 43 ASP CG 1 1
14 13368 1 1 43 ASP H H 8.002 12.048 -2.909 1.00 . A A . 43 ASP H 1 1
14 13369 1 1 43 ASP HA H 7.901 12.505 -0.075 1.00 . A A . 43 ASP HA 1 1
14 13370 1 1 43 ASP HB2 H 10.059 11.889 -0.954 1.00 . A A . 43 ASP HB2 1 1
14 13371 1 1 43 ASP HB3 H 10.056 13.187 -2.120 1.00 . A A . 43 ASP HB3 1 1
14 13372 1 1 43 ASP N N 7.544 12.210 -2.053 1.00 . A A . 43 ASP N 1 1
14 13373 1 1 43 ASP O O 7.632 15.034 -2.069 1.00 . A A . 43 ASP O 1 1
14 13374 1 1 43 ASP OD1 O 10.416 13.513 1.070 1.00 . A A . 43 ASP OD1 1 1
14 13375 1 1 43 ASP OD2 O 10.969 14.841 -0.511 1.00 . A A . 43 ASP OD2 1 1
14 13376 1 1 44 PRO C C 7.720 17.376 0.156 1.00 . A A . 44 PRO C 1 1
14 13377 1 1 44 PRO CA C 6.688 16.239 0.270 1.00 . A A . 44 PRO CA 1 1
14 13378 1 1 44 PRO CB C 6.067 16.227 1.672 1.00 . A A . 44 PRO CB 1 1
14 13379 1 1 44 PRO CD C 7.244 14.162 1.432 1.00 . A A . 44 PRO CD 1 1
14 13380 1 1 44 PRO CG C 6.831 15.192 2.429 1.00 . A A . 44 PRO CG 1 1
14 13381 1 1 44 PRO HA H 5.907 16.401 -0.457 1.00 . A A . 44 PRO HA 1 1
14 13382 1 1 44 PRO HB2 H 6.181 17.201 2.122 1.00 . A A . 44 PRO HB2 1 1
14 13383 1 1 44 PRO HB3 H 5.020 15.973 1.606 1.00 . A A . 44 PRO HB3 1 1
14 13384 1 1 44 PRO HD2 H 8.228 13.784 1.666 1.00 . A A . 44 PRO HD2 1 1
14 13385 1 1 44 PRO HD3 H 6.521 13.358 1.405 1.00 . A A . 44 PRO HD3 1 1
14 13386 1 1 44 PRO HG2 H 7.711 15.617 2.887 1.00 . A A . 44 PRO HG2 1 1
14 13387 1 1 44 PRO HG3 H 6.197 14.742 3.178 1.00 . A A . 44 PRO HG3 1 1
14 13388 1 1 44 PRO N N 7.257 14.895 0.144 1.00 . A A . 44 PRO N 1 1
14 13389 1 1 44 PRO O O 7.353 18.540 -0.009 1.00 . A A . 44 PRO O 1 1
14 13390 1 1 45 GLU C C 10.613 18.225 -1.213 1.00 . A A . 45 GLU C 1 1
14 13391 1 1 45 GLU CA C 10.023 18.057 0.194 1.00 . A A . 45 GLU CA 1 1
14 13392 1 1 45 GLU CB C 11.089 17.688 1.211 1.00 . A A . 45 GLU CB 1 1
14 13393 1 1 45 GLU CD C 13.233 18.187 2.348 1.00 . A A . 45 GLU CD 1 1
14 13394 1 1 45 GLU CG C 12.275 18.616 1.279 1.00 . A A . 45 GLU CG 1 1
14 13395 1 1 45 GLU H H 9.231 16.102 0.275 1.00 . A A . 45 GLU H 1 1
14 13396 1 1 45 GLU HA H 9.575 18.994 0.491 1.00 . A A . 45 GLU HA 1 1
14 13397 1 1 45 GLU HB2 H 10.637 17.666 2.192 1.00 . A A . 45 GLU HB2 1 1
14 13398 1 1 45 GLU HB3 H 11.450 16.696 0.978 1.00 . A A . 45 GLU HB3 1 1
14 13399 1 1 45 GLU HG2 H 12.784 18.605 0.327 1.00 . A A . 45 GLU HG2 1 1
14 13400 1 1 45 GLU HG3 H 11.932 19.616 1.499 1.00 . A A . 45 GLU HG3 1 1
14 13401 1 1 45 GLU N N 8.981 17.051 0.221 1.00 . A A . 45 GLU N 1 1
14 13402 1 1 45 GLU O O 10.678 19.339 -1.755 1.00 . A A . 45 GLU O 1 1
14 13403 1 1 45 GLU OE1 O 13.810 17.089 2.238 1.00 . A A . 45 GLU OE1 1 1
14 13404 1 1 45 GLU OE2 O 13.386 18.905 3.344 1.00 . A A . 45 GLU OE2 1 1
14 13405 1 1 46 THR C C 10.548 17.142 -4.183 1.00 . A A . 46 THR C 1 1
14 13406 1 1 46 THR CA C 11.627 17.136 -3.105 1.00 . A A . 46 THR CA 1 1
14 13407 1 1 46 THR CB C 12.540 15.903 -3.282 1.00 . A A . 46 THR CB 1 1
14 13408 1 1 46 THR CG2 C 13.731 15.964 -2.331 1.00 . A A . 46 THR CG2 1 1
14 13409 1 1 46 THR H H 10.943 16.277 -1.307 1.00 . A A . 46 THR H 1 1
14 13410 1 1 46 THR HA H 12.227 18.026 -3.197 1.00 . A A . 46 THR HA 1 1
14 13411 1 1 46 THR HB H 12.896 15.877 -4.301 1.00 . A A . 46 THR HB 1 1
14 13412 1 1 46 THR HG1 H 11.609 14.685 -2.055 1.00 . A A . 46 THR HG1 1 1
14 13413 1 1 46 THR HG21 H 14.358 15.098 -2.484 1.00 . A A . 46 THR HG21 1 1
14 13414 1 1 46 THR HG22 H 13.375 15.973 -1.312 1.00 . A A . 46 THR HG22 1 1
14 13415 1 1 46 THR HG23 H 14.303 16.862 -2.516 1.00 . A A . 46 THR HG23 1 1
14 13416 1 1 46 THR N N 11.026 17.133 -1.792 1.00 . A A . 46 THR N 1 1
14 13417 1 1 46 THR O O 10.704 17.769 -5.238 1.00 . A A . 46 THR O 1 1
14 13418 1 1 46 THR OG1 O 11.784 14.711 -3.011 1.00 . A A . 46 THR OG1 1 1
14 13419 1 1 47 GLY C C 8.413 15.179 -5.707 1.00 . A A . 47 GLY C 1 1
14 13420 1 1 47 GLY CA C 8.364 16.394 -4.820 1.00 . A A . 47 GLY CA 1 1
14 13421 1 1 47 GLY H H 9.368 15.994 -3.047 1.00 . A A . 47 GLY H 1 1
14 13422 1 1 47 GLY HA2 H 7.437 16.386 -4.266 1.00 . A A . 47 GLY HA2 1 1
14 13423 1 1 47 GLY HA3 H 8.411 17.281 -5.430 1.00 . A A . 47 GLY HA3 1 1
14 13424 1 1 47 GLY N N 9.453 16.459 -3.903 1.00 . A A . 47 GLY N 1 1
14 13425 1 1 47 GLY O O 7.557 15.008 -6.583 1.00 . A A . 47 GLY O 1 1
14 13426 1 1 48 LYS C C 8.702 11.978 -5.857 1.00 . A A . 48 LYS C 1 1
14 13427 1 1 48 LYS CA C 9.537 13.152 -6.330 1.00 . A A . 48 LYS CA 1 1
14 13428 1 1 48 LYS CB C 11.010 12.736 -6.454 1.00 . A A . 48 LYS CB 1 1
14 13429 1 1 48 LYS CD C 13.109 11.843 -5.360 1.00 . A A . 48 LYS CD 1 1
14 13430 1 1 48 LYS CE C 13.976 12.945 -5.947 1.00 . A A . 48 LYS CE 1 1
14 13431 1 1 48 LYS CG C 11.672 12.308 -5.145 1.00 . A A . 48 LYS CG 1 1
14 13432 1 1 48 LYS H H 9.969 14.436 -4.704 1.00 . A A . 48 LYS H 1 1
14 13433 1 1 48 LYS HA H 9.186 13.439 -7.310 1.00 . A A . 48 LYS HA 1 1
14 13434 1 1 48 LYS HB2 H 11.078 11.910 -7.147 1.00 . A A . 48 LYS HB2 1 1
14 13435 1 1 48 LYS HB3 H 11.559 13.573 -6.857 1.00 . A A . 48 LYS HB3 1 1
14 13436 1 1 48 LYS HD2 H 13.526 11.540 -4.411 1.00 . A A . 48 LYS HD2 1 1
14 13437 1 1 48 LYS HD3 H 13.103 11.001 -6.037 1.00 . A A . 48 LYS HD3 1 1
14 13438 1 1 48 LYS HE2 H 13.563 13.253 -6.896 1.00 . A A . 48 LYS HE2 1 1
14 13439 1 1 48 LYS HE3 H 13.976 13.780 -5.264 1.00 . A A . 48 LYS HE3 1 1
14 13440 1 1 48 LYS HG2 H 11.674 13.145 -4.461 1.00 . A A . 48 LYS HG2 1 1
14 13441 1 1 48 LYS HG3 H 11.098 11.497 -4.719 1.00 . A A . 48 LYS HG3 1 1
14 13442 1 1 48 LYS HZ1 H 15.405 11.661 -6.777 1.00 . A A . 48 LYS HZ1 1 1
14 13443 1 1 48 LYS HZ2 H 15.816 12.265 -5.261 1.00 . A A . 48 LYS HZ2 1 1
14 13444 1 1 48 LYS HZ3 H 15.913 13.254 -6.627 1.00 . A A . 48 LYS HZ3 1 1
14 13445 1 1 48 LYS N N 9.374 14.309 -5.475 1.00 . A A . 48 LYS N 1 1
14 13446 1 1 48 LYS NZ N 15.363 12.502 -6.166 1.00 . A A . 48 LYS NZ 1 1
14 13447 1 1 48 LYS O O 8.419 11.832 -4.663 1.00 . A A . 48 LYS O 1 1
14 13448 1 1 49 TYR C C 8.575 8.822 -6.486 1.00 . A A . 49 TYR C 1 1
14 13449 1 1 49 TYR CA C 7.584 9.947 -6.523 1.00 . A A . 49 TYR CA 1 1
14 13450 1 1 49 TYR CB C 6.544 9.651 -7.609 1.00 . A A . 49 TYR CB 1 1
14 13451 1 1 49 TYR CD1 C 5.370 11.847 -8.003 1.00 . A A . 49 TYR CD1 1 1
14 13452 1 1 49 TYR CD2 C 4.089 10.015 -7.191 1.00 . A A . 49 TYR CD2 1 1
14 13453 1 1 49 TYR CE1 C 4.248 12.633 -8.006 1.00 . A A . 49 TYR CE1 1 1
14 13454 1 1 49 TYR CE2 C 2.954 10.797 -7.198 1.00 . A A . 49 TYR CE2 1 1
14 13455 1 1 49 TYR CG C 5.316 10.527 -7.596 1.00 . A A . 49 TYR CG 1 1
14 13456 1 1 49 TYR CZ C 3.040 12.106 -7.606 1.00 . A A . 49 TYR CZ 1 1
14 13457 1 1 49 TYR H H 8.496 11.390 -7.732 1.00 . A A . 49 TYR H 1 1
14 13458 1 1 49 TYR HA H 7.092 10.031 -5.567 1.00 . A A . 49 TYR HA 1 1
14 13459 1 1 49 TYR HB2 H 7.012 9.773 -8.573 1.00 . A A . 49 TYR HB2 1 1
14 13460 1 1 49 TYR HB3 H 6.225 8.625 -7.506 1.00 . A A . 49 TYR HB3 1 1
14 13461 1 1 49 TYR HD1 H 6.319 12.261 -8.313 1.00 . A A . 49 TYR HD1 1 1
14 13462 1 1 49 TYR HD2 H 4.031 8.985 -6.869 1.00 . A A . 49 TYR HD2 1 1
14 13463 1 1 49 TYR HE1 H 4.314 13.663 -8.326 1.00 . A A . 49 TYR HE1 1 1
14 13464 1 1 49 TYR HE2 H 2.009 10.383 -6.881 1.00 . A A . 49 TYR HE2 1 1
14 13465 1 1 49 TYR HH H 1.414 12.750 -6.813 1.00 . A A . 49 TYR HH 1 1
14 13466 1 1 49 TYR N N 8.297 11.170 -6.798 1.00 . A A . 49 TYR N 1 1
14 13467 1 1 49 TYR O O 9.470 8.757 -7.345 1.00 . A A . 49 TYR O 1 1
14 13468 1 1 49 TYR OH O 1.911 12.892 -7.630 1.00 . A A . 49 TYR OH 1 1
14 13469 1 1 50 PHE C C 8.630 5.614 -4.962 1.00 . A A . 50 PHE C 1 1
14 13470 1 1 50 PHE CA C 9.360 6.845 -5.448 1.00 . A A . 50 PHE CA 1 1
14 13471 1 1 50 PHE CB C 10.552 7.184 -4.515 1.00 . A A . 50 PHE CB 1 1
14 13472 1 1 50 PHE CD1 C 9.664 8.596 -2.595 1.00 . A A . 50 PHE CD1 1 1
14 13473 1 1 50 PHE CD2 C 10.418 6.378 -2.132 1.00 . A A . 50 PHE CD2 1 1
14 13474 1 1 50 PHE CE1 C 9.353 8.770 -1.254 1.00 . A A . 50 PHE CE1 1 1
14 13475 1 1 50 PHE CE2 C 10.110 6.547 -0.798 1.00 . A A . 50 PHE CE2 1 1
14 13476 1 1 50 PHE CG C 10.201 7.392 -3.049 1.00 . A A . 50 PHE CG 1 1
14 13477 1 1 50 PHE CZ C 9.578 7.739 -0.358 1.00 . A A . 50 PHE CZ 1 1
14 13478 1 1 50 PHE H H 7.727 8.039 -4.869 1.00 . A A . 50 PHE H 1 1
14 13479 1 1 50 PHE HA H 9.742 6.654 -6.438 1.00 . A A . 50 PHE HA 1 1
14 13480 1 1 50 PHE HB2 H 11.269 6.378 -4.561 1.00 . A A . 50 PHE HB2 1 1
14 13481 1 1 50 PHE HB3 H 11.025 8.086 -4.876 1.00 . A A . 50 PHE HB3 1 1
14 13482 1 1 50 PHE HD1 H 9.489 9.397 -3.298 1.00 . A A . 50 PHE HD1 1 1
14 13483 1 1 50 PHE HD2 H 10.835 5.443 -2.476 1.00 . A A . 50 PHE HD2 1 1
14 13484 1 1 50 PHE HE1 H 8.933 9.701 -0.900 1.00 . A A . 50 PHE HE1 1 1
14 13485 1 1 50 PHE HE2 H 10.285 5.744 -0.099 1.00 . A A . 50 PHE HE2 1 1
14 13486 1 1 50 PHE HZ H 9.342 7.859 0.690 1.00 . A A . 50 PHE HZ 1 1
14 13487 1 1 50 PHE N N 8.452 7.952 -5.532 1.00 . A A . 50 PHE N 1 1
14 13488 1 1 50 PHE O O 7.750 5.706 -4.115 1.00 . A A . 50 PHE O 1 1
14 13489 1 1 51 ARG C C 9.424 2.533 -4.221 1.00 . A A . 51 ARG C 1 1
14 13490 1 1 51 ARG CA C 8.409 3.250 -5.087 1.00 . A A . 51 ARG CA 1 1
14 13491 1 1 51 ARG CB C 7.897 2.404 -6.255 1.00 . A A . 51 ARG CB 1 1
14 13492 1 1 51 ARG CD C 8.174 1.489 -8.567 1.00 . A A . 51 ARG CD 1 1
14 13493 1 1 51 ARG CG C 8.833 2.275 -7.444 1.00 . A A . 51 ARG CG 1 1
14 13494 1 1 51 ARG CZ C 8.483 1.285 -11.029 1.00 . A A . 51 ARG CZ 1 1
14 13495 1 1 51 ARG H H 9.553 4.466 -6.301 1.00 . A A . 51 ARG H 1 1
14 13496 1 1 51 ARG HA H 7.579 3.500 -4.442 1.00 . A A . 51 ARG HA 1 1
14 13497 1 1 51 ARG HB2 H 7.733 1.411 -5.876 1.00 . A A . 51 ARG HB2 1 1
14 13498 1 1 51 ARG HB3 H 6.959 2.817 -6.597 1.00 . A A . 51 ARG HB3 1 1
14 13499 1 1 51 ARG HD2 H 8.055 0.464 -8.249 1.00 . A A . 51 ARG HD2 1 1
14 13500 1 1 51 ARG HD3 H 7.203 1.918 -8.772 1.00 . A A . 51 ARG HD3 1 1
14 13501 1 1 51 ARG HE H 9.927 1.710 -9.666 1.00 . A A . 51 ARG HE 1 1
14 13502 1 1 51 ARG HG2 H 9.069 3.265 -7.801 1.00 . A A . 51 ARG HG2 1 1
14 13503 1 1 51 ARG HG3 H 9.735 1.769 -7.133 1.00 . A A . 51 ARG HG3 1 1
14 13504 1 1 51 ARG HH11 H 6.554 0.887 -10.437 1.00 . A A . 51 ARG HH11 1 1
14 13505 1 1 51 ARG HH12 H 6.810 0.823 -12.115 1.00 . A A . 51 ARG HH12 1 1
14 13506 1 1 51 ARG HH21 H 10.246 1.643 -11.982 1.00 . A A . 51 ARG HH21 1 1
14 13507 1 1 51 ARG HH22 H 8.946 1.231 -13.014 1.00 . A A . 51 ARG HH22 1 1
14 13508 1 1 51 ARG N N 8.947 4.490 -5.533 1.00 . A A . 51 ARG N 1 1
14 13509 1 1 51 ARG NE N 8.971 1.501 -9.797 1.00 . A A . 51 ARG NE 1 1
14 13510 1 1 51 ARG NH1 N 7.199 0.974 -11.201 1.00 . A A . 51 ARG NH1 1 1
14 13511 1 1 51 ARG NH2 N 9.280 1.392 -12.078 1.00 . A A . 51 ARG NH2 1 1
14 13512 1 1 51 ARG O O 10.536 2.221 -4.658 1.00 . A A . 51 ARG O 1 1
14 13513 1 1 52 HIS C C 9.275 0.532 -1.429 1.00 . A A . 52 HIS C 1 1
14 13514 1 1 52 HIS CA C 9.943 1.739 -2.018 1.00 . A A . 52 HIS CA 1 1
14 13515 1 1 52 HIS CB C 10.188 2.793 -0.920 1.00 . A A . 52 HIS CB 1 1
14 13516 1 1 52 HIS CD2 C 12.533 2.911 0.207 1.00 . A A . 52 HIS CD2 1 1
14 13517 1 1 52 HIS CE1 C 12.143 1.621 1.924 1.00 . A A . 52 HIS CE1 1 1
14 13518 1 1 52 HIS CG C 11.261 2.466 0.096 1.00 . A A . 52 HIS CG 1 1
14 13519 1 1 52 HIS H H 8.101 2.426 -2.774 1.00 . A A . 52 HIS H 1 1
14 13520 1 1 52 HIS HA H 10.880 1.479 -2.486 1.00 . A A . 52 HIS HA 1 1
14 13521 1 1 52 HIS HB2 H 10.474 3.721 -1.389 1.00 . A A . 52 HIS HB2 1 1
14 13522 1 1 52 HIS HB3 H 9.262 2.952 -0.386 1.00 . A A . 52 HIS HB3 1 1
14 13523 1 1 52 HIS HD1 H 10.257 1.115 1.402 1.00 . A A . 52 HIS HD1 1 1
14 13524 1 1 52 HIS HD2 H 13.042 3.571 -0.482 1.00 . A A . 52 HIS HD2 1 1
14 13525 1 1 52 HIS HE1 H 12.245 1.087 2.856 1.00 . A A . 52 HIS HE1 1 1
14 13526 1 1 52 HIS HE2 H 14.016 2.270 1.526 1.00 . A A . 52 HIS HE2 1 1
14 13527 1 1 52 HIS N N 9.047 2.288 -3.010 1.00 . A A . 52 HIS N 1 1
14 13528 1 1 52 HIS ND1 N 11.056 1.653 1.191 1.00 . A A . 52 HIS ND1 1 1
14 13529 1 1 52 HIS NE2 N 13.053 2.370 1.352 1.00 . A A . 52 HIS NE2 1 1
14 13530 1 1 52 HIS O O 8.043 0.524 -1.291 1.00 . A A . 52 HIS O 1 1
14 13531 1 1 53 LYS C C 8.953 -1.360 0.866 1.00 . A A . 53 LYS C 1 1
14 13532 1 1 53 LYS CA C 9.472 -1.668 -0.532 1.00 . A A . 53 LYS CA 1 1
14 13533 1 1 53 LYS CB C 10.445 -2.900 -0.601 1.00 . A A . 53 LYS CB 1 1
14 13534 1 1 53 LYS CD C 11.396 -3.376 1.740 1.00 . A A . 53 LYS CD 1 1
14 13535 1 1 53 LYS CE C 11.026 -4.875 1.777 1.00 . A A . 53 LYS CE 1 1
14 13536 1 1 53 LYS CG C 11.691 -2.884 0.310 1.00 . A A . 53 LYS CG 1 1
14 13537 1 1 53 LYS H H 11.012 -0.436 -1.255 1.00 . A A . 53 LYS H 1 1
14 13538 1 1 53 LYS HA H 8.604 -1.875 -1.138 1.00 . A A . 53 LYS HA 1 1
14 13539 1 1 53 LYS HB2 H 9.876 -3.786 -0.366 1.00 . A A . 53 LYS HB2 1 1
14 13540 1 1 53 LYS HB3 H 10.778 -2.989 -1.625 1.00 . A A . 53 LYS HB3 1 1
14 13541 1 1 53 LYS HD2 H 12.271 -3.218 2.351 1.00 . A A . 53 LYS HD2 1 1
14 13542 1 1 53 LYS HD3 H 10.573 -2.800 2.136 1.00 . A A . 53 LYS HD3 1 1
14 13543 1 1 53 LYS HE2 H 10.199 -5.069 1.112 1.00 . A A . 53 LYS HE2 1 1
14 13544 1 1 53 LYS HE3 H 11.887 -5.444 1.458 1.00 . A A . 53 LYS HE3 1 1
14 13545 1 1 53 LYS HG2 H 12.440 -3.526 -0.128 1.00 . A A . 53 LYS HG2 1 1
14 13546 1 1 53 LYS HG3 H 12.067 -1.872 0.353 1.00 . A A . 53 LYS HG3 1 1
14 13547 1 1 53 LYS HZ1 H 11.433 -5.194 3.806 1.00 . A A . 53 LYS HZ1 1 1
14 13548 1 1 53 LYS HZ2 H 10.322 -6.310 3.180 1.00 . A A . 53 LYS HZ2 1 1
14 13549 1 1 53 LYS HZ3 H 9.844 -4.737 3.463 1.00 . A A . 53 LYS HZ3 1 1
14 13550 1 1 53 LYS N N 10.044 -0.487 -1.103 1.00 . A A . 53 LYS N 1 1
14 13551 1 1 53 LYS NZ N 10.644 -5.315 3.138 1.00 . A A . 53 LYS NZ 1 1
14 13552 1 1 53 LYS O O 9.547 -0.553 1.607 1.00 . A A . 53 LYS O 1 1
14 13553 1 1 54 LEU C C 7.651 -2.797 3.397 1.00 . A A . 54 LEU C 1 1
14 13554 1 1 54 LEU CA C 7.196 -1.704 2.448 1.00 . A A . 54 LEU CA 1 1
14 13555 1 1 54 LEU CB C 5.673 -1.815 2.273 1.00 . A A . 54 LEU CB 1 1
14 13556 1 1 54 LEU CD1 C 3.570 -1.379 1.004 1.00 . A A . 54 LEU CD1 1 1
14 13557 1 1 54 LEU CD2 C 5.236 0.418 1.283 1.00 . A A . 54 LEU CD2 1 1
14 13558 1 1 54 LEU CG C 5.047 -1.061 1.106 1.00 . A A . 54 LEU CG 1 1
14 13559 1 1 54 LEU H H 7.450 -2.569 0.556 1.00 . A A . 54 LEU H 1 1
14 13560 1 1 54 LEU HA H 7.452 -0.725 2.823 1.00 . A A . 54 LEU HA 1 1
14 13561 1 1 54 LEU HB2 H 5.414 -2.857 2.260 1.00 . A A . 54 LEU HB2 1 1
14 13562 1 1 54 LEU HB3 H 5.238 -1.420 3.181 1.00 . A A . 54 LEU HB3 1 1
14 13563 1 1 54 LEU HD11 H 3.068 -1.058 1.905 1.00 . A A . 54 LEU HD11 1 1
14 13564 1 1 54 LEU HD12 H 3.432 -2.441 0.881 1.00 . A A . 54 LEU HD12 1 1
14 13565 1 1 54 LEU HD13 H 3.150 -0.861 0.155 1.00 . A A . 54 LEU HD13 1 1
14 13566 1 1 54 LEU HD21 H 6.290 0.638 1.331 1.00 . A A . 54 LEU HD21 1 1
14 13567 1 1 54 LEU HD22 H 4.751 0.718 2.199 1.00 . A A . 54 LEU HD22 1 1
14 13568 1 1 54 LEU HD23 H 4.786 0.925 0.443 1.00 . A A . 54 LEU HD23 1 1
14 13569 1 1 54 LEU HG H 5.526 -1.360 0.186 1.00 . A A . 54 LEU HG 1 1
14 13570 1 1 54 LEU N N 7.848 -1.928 1.189 1.00 . A A . 54 LEU N 1 1
14 13571 1 1 54 LEU O O 8.342 -3.737 2.972 1.00 . A A . 54 LEU O 1 1
14 13572 1 1 55 PRO C C 6.787 -4.993 5.220 1.00 . A A . 55 PRO C 1 1
14 13573 1 1 55 PRO CA C 7.606 -3.769 5.603 1.00 . A A . 55 PRO CA 1 1
14 13574 1 1 55 PRO CB C 7.167 -3.200 6.971 1.00 . A A . 55 PRO CB 1 1
14 13575 1 1 55 PRO CD C 6.588 -1.620 5.328 1.00 . A A . 55 PRO CD 1 1
14 13576 1 1 55 PRO CG C 7.060 -1.732 6.735 1.00 . A A . 55 PRO CG 1 1
14 13577 1 1 55 PRO HA H 8.657 -4.008 5.600 1.00 . A A . 55 PRO HA 1 1
14 13578 1 1 55 PRO HB2 H 6.218 -3.632 7.252 1.00 . A A . 55 PRO HB2 1 1
14 13579 1 1 55 PRO HB3 H 7.907 -3.428 7.723 1.00 . A A . 55 PRO HB3 1 1
14 13580 1 1 55 PRO HD2 H 5.526 -1.808 5.281 1.00 . A A . 55 PRO HD2 1 1
14 13581 1 1 55 PRO HD3 H 6.799 -0.689 4.827 1.00 . A A . 55 PRO HD3 1 1
14 13582 1 1 55 PRO HG2 H 6.341 -1.295 7.413 1.00 . A A . 55 PRO HG2 1 1
14 13583 1 1 55 PRO HG3 H 8.028 -1.265 6.841 1.00 . A A . 55 PRO HG3 1 1
14 13584 1 1 55 PRO N N 7.306 -2.716 4.678 1.00 . A A . 55 PRO N 1 1
14 13585 1 1 55 PRO O O 5.624 -4.868 4.820 1.00 . A A . 55 PRO O 1 1
14 13586 1 1 56 ASP C C 5.525 -7.637 5.869 1.00 . A A . 56 ASP C 1 1
14 13587 1 1 56 ASP CA C 6.713 -7.411 4.960 1.00 . A A . 56 ASP CA 1 1
14 13588 1 1 56 ASP CB C 7.669 -8.596 5.112 1.00 . A A . 56 ASP CB 1 1
14 13589 1 1 56 ASP CG C 8.814 -8.644 4.121 1.00 . A A . 56 ASP CG 1 1
14 13590 1 1 56 ASP H H 8.306 -6.197 5.639 1.00 . A A . 56 ASP H 1 1
14 13591 1 1 56 ASP HA H 6.386 -7.344 3.933 1.00 . A A . 56 ASP HA 1 1
14 13592 1 1 56 ASP HB2 H 8.108 -8.548 6.096 1.00 . A A . 56 ASP HB2 1 1
14 13593 1 1 56 ASP HB3 H 7.102 -9.512 5.030 1.00 . A A . 56 ASP HB3 1 1
14 13594 1 1 56 ASP N N 7.380 -6.154 5.318 1.00 . A A . 56 ASP N 1 1
14 13595 1 1 56 ASP O O 4.540 -8.269 5.490 1.00 . A A . 56 ASP O 1 1
14 13596 1 1 56 ASP OD1 O 9.373 -7.589 3.755 1.00 . A A . 56 ASP OD1 1 1
14 13597 1 1 56 ASP OD2 O 9.216 -9.762 3.736 1.00 . A A . 56 ASP OD2 1 1
14 13598 1 1 57 ASP C C 3.565 -6.131 8.009 1.00 . A A . 57 ASP C 1 1
14 13599 1 1 57 ASP CA C 4.642 -7.192 8.114 1.00 . A A . 57 ASP CA 1 1
14 13600 1 1 57 ASP CB C 5.325 -7.053 9.477 1.00 . A A . 57 ASP CB 1 1
14 13601 1 1 57 ASP CG C 6.370 -8.101 9.738 1.00 . A A . 57 ASP CG 1 1
14 13602 1 1 57 ASP H H 6.437 -6.540 7.217 1.00 . A A . 57 ASP H 1 1
14 13603 1 1 57 ASP HA H 4.189 -8.168 8.060 1.00 . A A . 57 ASP HA 1 1
14 13604 1 1 57 ASP HB2 H 5.802 -6.085 9.528 1.00 . A A . 57 ASP HB2 1 1
14 13605 1 1 57 ASP HB3 H 4.575 -7.116 10.251 1.00 . A A . 57 ASP HB3 1 1
14 13606 1 1 57 ASP N N 5.628 -7.068 7.050 1.00 . A A . 57 ASP N 1 1
14 13607 1 1 57 ASP O O 2.661 -6.082 8.833 1.00 . A A . 57 ASP O 1 1
14 13608 1 1 57 ASP OD1 O 7.537 -7.928 9.314 1.00 . A A . 57 ASP OD1 1 1
14 13609 1 1 57 ASP OD2 O 6.056 -9.115 10.382 1.00 . A A . 57 ASP OD2 1 1
14 13610 1 1 58 TYR C C 1.435 -4.753 6.193 1.00 . A A . 58 TYR C 1 1
14 13611 1 1 58 TYR CA C 2.711 -4.215 6.852 1.00 . A A . 58 TYR CA 1 1
14 13612 1 1 58 TYR CB C 3.362 -3.114 6.021 1.00 . A A . 58 TYR CB 1 1
14 13613 1 1 58 TYR CD1 C 2.219 -1.023 6.859 1.00 . A A . 58 TYR CD1 1 1
14 13614 1 1 58 TYR CD2 C 2.106 -1.515 4.538 1.00 . A A . 58 TYR CD2 1 1
14 13615 1 1 58 TYR CE1 C 1.481 0.127 6.653 1.00 . A A . 58 TYR CE1 1 1
14 13616 1 1 58 TYR CE2 C 1.374 -0.367 4.326 1.00 . A A . 58 TYR CE2 1 1
14 13617 1 1 58 TYR CG C 2.541 -1.864 5.802 1.00 . A A . 58 TYR CG 1 1
14 13618 1 1 58 TYR CZ C 1.068 0.445 5.386 1.00 . A A . 58 TYR CZ 1 1
14 13619 1 1 58 TYR H H 4.367 -5.397 6.351 1.00 . A A . 58 TYR H 1 1
14 13620 1 1 58 TYR HA H 2.484 -3.828 7.833 1.00 . A A . 58 TYR HA 1 1
14 13621 1 1 58 TYR HB2 H 4.265 -2.815 6.532 1.00 . A A . 58 TYR HB2 1 1
14 13622 1 1 58 TYR HB3 H 3.624 -3.542 5.065 1.00 . A A . 58 TYR HB3 1 1
14 13623 1 1 58 TYR HD1 H 2.551 -1.283 7.854 1.00 . A A . 58 TYR HD1 1 1
14 13624 1 1 58 TYR HD2 H 2.351 -2.158 3.707 1.00 . A A . 58 TYR HD2 1 1
14 13625 1 1 58 TYR HE1 H 1.231 0.783 7.474 1.00 . A A . 58 TYR HE1 1 1
14 13626 1 1 58 TYR HE2 H 1.041 -0.105 3.333 1.00 . A A . 58 TYR HE2 1 1
14 13627 1 1 58 TYR HH H -0.352 1.419 4.540 1.00 . A A . 58 TYR HH 1 1
14 13628 1 1 58 TYR N N 3.658 -5.288 7.019 1.00 . A A . 58 TYR N 1 1
14 13629 1 1 58 TYR O O 1.502 -5.438 5.156 1.00 . A A . 58 TYR O 1 1
14 13630 1 1 58 TYR OH O 0.349 1.579 5.181 1.00 . A A . 58 TYR OH 1 1
14 13631 1 1 59 PRO C C -1.472 -4.144 5.089 1.00 . A A . 59 PRO C 1 1
14 13632 1 1 59 PRO CA C -0.990 -4.985 6.259 1.00 . A A . 59 PRO CA 1 1
14 13633 1 1 59 PRO CB C -1.978 -4.890 7.434 1.00 . A A . 59 PRO CB 1 1
14 13634 1 1 59 PRO CD C 0.056 -3.784 8.064 1.00 . A A . 59 PRO CD 1 1
14 13635 1 1 59 PRO CG C -1.173 -4.441 8.615 1.00 . A A . 59 PRO CG 1 1
14 13636 1 1 59 PRO HA H -0.928 -6.009 5.933 1.00 . A A . 59 PRO HA 1 1
14 13637 1 1 59 PRO HB2 H -2.740 -4.178 7.163 1.00 . A A . 59 PRO HB2 1 1
14 13638 1 1 59 PRO HB3 H -2.433 -5.854 7.601 1.00 . A A . 59 PRO HB3 1 1
14 13639 1 1 59 PRO HD2 H -0.102 -2.726 7.901 1.00 . A A . 59 PRO HD2 1 1
14 13640 1 1 59 PRO HD3 H 0.867 -3.952 8.751 1.00 . A A . 59 PRO HD3 1 1
14 13641 1 1 59 PRO HG2 H -1.742 -3.739 9.206 1.00 . A A . 59 PRO HG2 1 1
14 13642 1 1 59 PRO HG3 H -0.899 -5.297 9.215 1.00 . A A . 59 PRO HG3 1 1
14 13643 1 1 59 PRO N N 0.263 -4.515 6.799 1.00 . A A . 59 PRO N 1 1
14 13644 1 1 59 PRO O O -1.864 -2.985 5.253 1.00 . A A . 59 PRO O 1 1
14 13645 1 1 60 ILE C C -3.137 -4.821 2.269 1.00 . A A . 60 ILE C 1 1
14 13646 1 1 60 ILE CA C -1.906 -4.069 2.731 1.00 . A A . 60 ILE CA 1 1
14 13647 1 1 60 ILE CB C -0.871 -3.903 1.573 1.00 . A A . 60 ILE CB 1 1
14 13648 1 1 60 ILE CD1 C 0.652 -5.136 -0.067 1.00 . A A . 60 ILE CD1 1 1
14 13649 1 1 60 ILE CG1 C -0.231 -5.236 1.162 1.00 . A A . 60 ILE CG1 1 1
14 13650 1 1 60 ILE CG2 C 0.193 -2.898 1.959 1.00 . A A . 60 ILE CG2 1 1
14 13651 1 1 60 ILE H H -0.986 -5.592 3.828 1.00 . A A . 60 ILE H 1 1
14 13652 1 1 60 ILE HA H -2.243 -3.093 3.051 1.00 . A A . 60 ILE HA 1 1
14 13653 1 1 60 ILE HB H -1.403 -3.493 0.726 1.00 . A A . 60 ILE HB 1 1
14 13654 1 1 60 ILE HD11 H 0.066 -4.797 -0.908 1.00 . A A . 60 ILE HD11 1 1
14 13655 1 1 60 ILE HD12 H 1.061 -6.111 -0.281 1.00 . A A . 60 ILE HD12 1 1
14 13656 1 1 60 ILE HD13 H 1.455 -4.438 0.118 1.00 . A A . 60 ILE HD13 1 1
14 13657 1 1 60 ILE HG12 H 0.374 -5.601 1.978 1.00 . A A . 60 ILE HG12 1 1
14 13658 1 1 60 ILE HG13 H -1.009 -5.956 0.959 1.00 . A A . 60 ILE HG13 1 1
14 13659 1 1 60 ILE HG21 H 0.901 -2.790 1.151 1.00 . A A . 60 ILE HG21 1 1
14 13660 1 1 60 ILE HG22 H 0.703 -3.249 2.844 1.00 . A A . 60 ILE HG22 1 1
14 13661 1 1 60 ILE HG23 H -0.270 -1.945 2.165 1.00 . A A . 60 ILE HG23 1 1
14 13662 1 1 60 ILE N N -1.391 -4.703 3.909 1.00 . A A . 60 ILE N 1 1
14 13663 1 1 60 ILE O O -4.237 -4.294 2.422 1.00 . A A . 60 ILE O 1 1
14 13664 1 1 60 ILE OXT O -3.023 -6.006 1.881 1.00 . A A . 60 ILE OXT 1 1
15 13665 1 1 1 MET C C -6.829 -1.688 2.297 1.00 . A A . 1 MET C 1 1
15 13666 1 1 1 MET CA C -7.174 -3.058 1.755 1.00 . A A . 1 MET CA 1 1
15 13667 1 1 1 MET CB C -8.714 -3.286 1.794 1.00 . A A . 1 MET CB 1 1
15 13668 1 1 1 MET CE C -9.814 -3.350 5.867 1.00 . A A . 1 MET CE 1 1
15 13669 1 1 1 MET CG C -9.409 -2.987 3.136 1.00 . A A . 1 MET CG 1 1
15 13670 1 1 1 MET H1 H -6.784 -4.014 3.537 1.00 . A A . 1 MET H1 1 1
15 13671 1 1 1 MET H2 H -5.448 -3.815 2.531 1.00 . A A . 1 MET H2 1 1
15 13672 1 1 1 MET H3 H -6.596 -5.014 2.169 1.00 . A A . 1 MET H3 1 1
15 13673 1 1 1 MET HA H -6.819 -3.122 0.738 1.00 . A A . 1 MET HA 1 1
15 13674 1 1 1 MET HB2 H -9.171 -2.657 1.045 1.00 . A A . 1 MET HB2 1 1
15 13675 1 1 1 MET HB3 H -8.909 -4.317 1.537 1.00 . A A . 1 MET HB3 1 1
15 13676 1 1 1 MET HE1 H -9.585 -2.302 6.003 1.00 . A A . 1 MET HE1 1 1
15 13677 1 1 1 MET HE2 H -9.584 -3.891 6.773 1.00 . A A . 1 MET HE2 1 1
15 13678 1 1 1 MET HE3 H -10.862 -3.463 5.637 1.00 . A A . 1 MET HE3 1 1
15 13679 1 1 1 MET HG2 H -9.234 -1.954 3.396 1.00 . A A . 1 MET HG2 1 1
15 13680 1 1 1 MET HG3 H -10.471 -3.143 3.012 1.00 . A A . 1 MET HG3 1 1
15 13681 1 1 1 MET N N -6.466 -4.055 2.549 1.00 . A A . 1 MET N 1 1
15 13682 1 1 1 MET O O -6.624 -1.532 3.508 1.00 . A A . 1 MET O 1 1
15 13683 1 1 1 MET SD S -8.831 -4.012 4.514 1.00 . A A . 1 MET SD 1 1
15 13684 1 1 2 SER C C -7.640 1.429 2.093 1.00 . A A . 2 SER C 1 1
15 13685 1 1 2 SER CA C -6.382 0.606 1.856 1.00 . A A . 2 SER CA 1 1
15 13686 1 1 2 SER CB C -5.461 1.276 0.838 1.00 . A A . 2 SER CB 1 1
15 13687 1 1 2 SER H H -6.855 -0.892 0.480 1.00 . A A . 2 SER H 1 1
15 13688 1 1 2 SER HA H -5.853 0.519 2.794 1.00 . A A . 2 SER HA 1 1
15 13689 1 1 2 SER HB2 H -5.969 1.340 -0.112 1.00 . A A . 2 SER HB2 1 1
15 13690 1 1 2 SER HB3 H -5.205 2.268 1.180 1.00 . A A . 2 SER HB3 1 1
15 13691 1 1 2 SER HG H -3.557 1.165 0.463 1.00 . A A . 2 SER HG 1 1
15 13692 1 1 2 SER N N -6.713 -0.720 1.437 1.00 . A A . 2 SER N 1 1
15 13693 1 1 2 SER O O -8.249 1.961 1.152 1.00 . A A . 2 SER O 1 1
15 13694 1 1 2 SER OG O -4.256 0.526 0.656 1.00 . A A . 2 SER OG 1 1
15 13695 1 1 3 SER C C -8.745 3.622 4.183 1.00 . A A . 3 SER C 1 1
15 13696 1 1 3 SER CA C -9.200 2.253 3.676 1.00 . A A . 3 SER CA 1 1
15 13697 1 1 3 SER CB C -10.013 1.527 4.733 1.00 . A A . 3 SER CB 1 1
15 13698 1 1 3 SER H H -7.620 0.959 4.031 1.00 . A A . 3 SER H 1 1
15 13699 1 1 3 SER HA H -9.806 2.384 2.793 1.00 . A A . 3 SER HA 1 1
15 13700 1 1 3 SER HB2 H -9.462 1.502 5.662 1.00 . A A . 3 SER HB2 1 1
15 13701 1 1 3 SER HB3 H -10.946 2.054 4.874 1.00 . A A . 3 SER HB3 1 1
15 13702 1 1 3 SER HG H -10.570 -0.262 5.142 1.00 . A A . 3 SER HG 1 1
15 13703 1 1 3 SER N N -8.063 1.474 3.321 1.00 . A A . 3 SER N 1 1
15 13704 1 1 3 SER O O -8.496 3.808 5.384 1.00 . A A . 3 SER O 1 1
15 13705 1 1 3 SER OG O -10.307 0.186 4.330 1.00 . A A . 3 SER OG 1 1
15 13706 1 1 4 GLY C C -6.629 5.966 3.690 1.00 . A A . 4 GLY C 1 1
15 13707 1 1 4 GLY CA C -8.134 5.860 3.626 1.00 . A A . 4 GLY CA 1 1
15 13708 1 1 4 GLY H H -8.679 4.320 2.315 1.00 . A A . 4 GLY H 1 1
15 13709 1 1 4 GLY HA2 H -8.520 6.562 2.903 1.00 . A A . 4 GLY HA2 1 1
15 13710 1 1 4 GLY HA3 H -8.539 6.094 4.598 1.00 . A A . 4 GLY HA3 1 1
15 13711 1 1 4 GLY N N -8.554 4.540 3.263 1.00 . A A . 4 GLY N 1 1
15 13712 1 1 4 GLY O O -5.916 5.343 2.884 1.00 . A A . 4 GLY O 1 1
15 13713 1 1 5 LYS C C -4.109 5.869 5.709 1.00 . A A . 5 LYS C 1 1
15 13714 1 1 5 LYS CA C -4.711 6.890 4.787 1.00 . A A . 5 LYS CA 1 1
15 13715 1 1 5 LYS CB C -4.302 8.270 5.297 1.00 . A A . 5 LYS CB 1 1
15 13716 1 1 5 LYS CD C -3.670 10.614 4.863 1.00 . A A . 5 LYS CD 1 1
15 13717 1 1 5 LYS CE C -3.645 11.773 3.886 1.00 . A A . 5 LYS CE 1 1
15 13718 1 1 5 LYS CG C -4.413 9.408 4.311 1.00 . A A . 5 LYS CG 1 1
15 13719 1 1 5 LYS H H -6.741 7.200 5.239 1.00 . A A . 5 LYS H 1 1
15 13720 1 1 5 LYS HA H -4.272 6.764 3.809 1.00 . A A . 5 LYS HA 1 1
15 13721 1 1 5 LYS HB2 H -4.921 8.514 6.147 1.00 . A A . 5 LYS HB2 1 1
15 13722 1 1 5 LYS HB3 H -3.277 8.211 5.632 1.00 . A A . 5 LYS HB3 1 1
15 13723 1 1 5 LYS HD2 H -4.148 10.937 5.775 1.00 . A A . 5 LYS HD2 1 1
15 13724 1 1 5 LYS HD3 H -2.657 10.308 5.078 1.00 . A A . 5 LYS HD3 1 1
15 13725 1 1 5 LYS HE2 H -3.233 11.435 2.947 1.00 . A A . 5 LYS HE2 1 1
15 13726 1 1 5 LYS HE3 H -4.657 12.116 3.729 1.00 . A A . 5 LYS HE3 1 1
15 13727 1 1 5 LYS HG2 H -3.982 9.112 3.366 1.00 . A A . 5 LYS HG2 1 1
15 13728 1 1 5 LYS HG3 H -5.451 9.670 4.170 1.00 . A A . 5 LYS HG3 1 1
15 13729 1 1 5 LYS HZ1 H -2.803 13.659 3.691 1.00 . A A . 5 LYS HZ1 1 1
15 13730 1 1 5 LYS HZ2 H -1.854 12.601 4.580 1.00 . A A . 5 LYS HZ2 1 1
15 13731 1 1 5 LYS HZ3 H -3.219 13.281 5.282 1.00 . A A . 5 LYS HZ3 1 1
15 13732 1 1 5 LYS N N -6.131 6.732 4.631 1.00 . A A . 5 LYS N 1 1
15 13733 1 1 5 LYS NZ N -2.835 12.894 4.395 1.00 . A A . 5 LYS NZ 1 1
15 13734 1 1 5 LYS O O -4.666 5.537 6.753 1.00 . A A . 5 LYS O 1 1
15 13735 1 1 6 LYS C C -0.705 5.012 5.821 1.00 . A A . 6 LYS C 1 1
15 13736 1 1 6 LYS CA C -2.120 4.563 6.094 1.00 . A A . 6 LYS CA 1 1
15 13737 1 1 6 LYS CB C -2.289 3.050 5.818 1.00 . A A . 6 LYS CB 1 1
15 13738 1 1 6 LYS CD C -3.600 0.920 6.257 1.00 . A A . 6 LYS CD 1 1
15 13739 1 1 6 LYS CE C -3.809 0.531 4.803 1.00 . A A . 6 LYS CE 1 1
15 13740 1 1 6 LYS CG C -3.516 2.428 6.469 1.00 . A A . 6 LYS CG 1 1
15 13741 1 1 6 LYS H H -2.681 5.606 4.395 1.00 . A A . 6 LYS H 1 1
15 13742 1 1 6 LYS HA H -2.345 4.777 7.130 1.00 . A A . 6 LYS HA 1 1
15 13743 1 1 6 LYS HB2 H -2.365 2.907 4.751 1.00 . A A . 6 LYS HB2 1 1
15 13744 1 1 6 LYS HB3 H -1.410 2.533 6.177 1.00 . A A . 6 LYS HB3 1 1
15 13745 1 1 6 LYS HD2 H -2.678 0.473 6.596 1.00 . A A . 6 LYS HD2 1 1
15 13746 1 1 6 LYS HD3 H -4.415 0.530 6.848 1.00 . A A . 6 LYS HD3 1 1
15 13747 1 1 6 LYS HE2 H -4.666 1.063 4.419 1.00 . A A . 6 LYS HE2 1 1
15 13748 1 1 6 LYS HE3 H -2.930 0.797 4.236 1.00 . A A . 6 LYS HE3 1 1
15 13749 1 1 6 LYS HG2 H -3.445 2.595 7.533 1.00 . A A . 6 LYS HG2 1 1
15 13750 1 1 6 LYS HG3 H -4.407 2.896 6.079 1.00 . A A . 6 LYS HG3 1 1
15 13751 1 1 6 LYS HZ1 H -4.119 -1.276 3.704 1.00 . A A . 6 LYS HZ1 1 1
15 13752 1 1 6 LYS HZ2 H -4.909 -1.183 5.188 1.00 . A A . 6 LYS HZ2 1 1
15 13753 1 1 6 LYS HZ3 H -3.248 -1.448 5.109 1.00 . A A . 6 LYS HZ3 1 1
15 13754 1 1 6 LYS N N -2.982 5.388 5.301 1.00 . A A . 6 LYS N 1 1
15 13755 1 1 6 LYS NZ N -4.038 -0.919 4.684 1.00 . A A . 6 LYS NZ 1 1
15 13756 1 1 6 LYS O O -0.138 4.665 4.805 1.00 . A A . 6 LYS O 1 1
15 13757 1 1 7 PRO C C 2.174 5.465 7.163 1.00 . A A . 7 PRO C 1 1
15 13758 1 1 7 PRO CA C 1.166 6.394 6.503 1.00 . A A . 7 PRO CA 1 1
15 13759 1 1 7 PRO CB C 1.139 7.770 7.175 1.00 . A A . 7 PRO CB 1 1
15 13760 1 1 7 PRO CD C -0.859 6.529 7.791 1.00 . A A . 7 PRO CD 1 1
15 13761 1 1 7 PRO CG C -0.061 7.778 8.069 1.00 . A A . 7 PRO CG 1 1
15 13762 1 1 7 PRO HA H 1.426 6.502 5.461 1.00 . A A . 7 PRO HA 1 1
15 13763 1 1 7 PRO HB2 H 2.051 7.929 7.732 1.00 . A A . 7 PRO HB2 1 1
15 13764 1 1 7 PRO HB3 H 1.041 8.523 6.408 1.00 . A A . 7 PRO HB3 1 1
15 13765 1 1 7 PRO HD2 H -0.870 5.866 8.643 1.00 . A A . 7 PRO HD2 1 1
15 13766 1 1 7 PRO HD3 H -1.860 6.821 7.510 1.00 . A A . 7 PRO HD3 1 1
15 13767 1 1 7 PRO HG2 H 0.246 7.798 9.104 1.00 . A A . 7 PRO HG2 1 1
15 13768 1 1 7 PRO HG3 H -0.651 8.652 7.834 1.00 . A A . 7 PRO HG3 1 1
15 13769 1 1 7 PRO N N -0.177 5.908 6.651 1.00 . A A . 7 PRO N 1 1
15 13770 1 1 7 PRO O O 2.120 5.215 8.383 1.00 . A A . 7 PRO O 1 1
15 13771 1 1 8 VAL C C 5.396 4.753 6.973 1.00 . A A . 8 VAL C 1 1
15 13772 1 1 8 VAL CA C 4.060 4.033 6.833 1.00 . A A . 8 VAL CA 1 1
15 13773 1 1 8 VAL CB C 4.175 2.815 5.851 1.00 . A A . 8 VAL CB 1 1
15 13774 1 1 8 VAL CG1 C 4.586 3.239 4.462 1.00 . A A . 8 VAL CG1 1 1
15 13775 1 1 8 VAL CG2 C 5.106 1.739 6.378 1.00 . A A . 8 VAL CG2 1 1
15 13776 1 1 8 VAL H H 3.094 5.256 5.434 1.00 . A A . 8 VAL H 1 1
15 13777 1 1 8 VAL HA H 3.753 3.672 7.803 1.00 . A A . 8 VAL HA 1 1
15 13778 1 1 8 VAL HB H 3.190 2.384 5.751 1.00 . A A . 8 VAL HB 1 1
15 13779 1 1 8 VAL HG11 H 4.661 2.367 3.829 1.00 . A A . 8 VAL HG11 1 1
15 13780 1 1 8 VAL HG12 H 5.542 3.738 4.508 1.00 . A A . 8 VAL HG12 1 1
15 13781 1 1 8 VAL HG13 H 3.846 3.913 4.058 1.00 . A A . 8 VAL HG13 1 1
15 13782 1 1 8 VAL HG21 H 5.156 0.927 5.668 1.00 . A A . 8 VAL HG21 1 1
15 13783 1 1 8 VAL HG22 H 4.727 1.370 7.320 1.00 . A A . 8 VAL HG22 1 1
15 13784 1 1 8 VAL HG23 H 6.091 2.156 6.526 1.00 . A A . 8 VAL HG23 1 1
15 13785 1 1 8 VAL N N 3.070 4.963 6.373 1.00 . A A . 8 VAL N 1 1
15 13786 1 1 8 VAL O O 5.682 5.694 6.217 1.00 . A A . 8 VAL O 1 1
15 13787 1 1 9 LYS C C 8.375 4.299 7.082 1.00 . A A . 9 LYS C 1 1
15 13788 1 1 9 LYS CA C 7.490 4.911 8.157 1.00 . A A . 9 LYS CA 1 1
15 13789 1 1 9 LYS CB C 7.978 4.524 9.563 1.00 . A A . 9 LYS CB 1 1
15 13790 1 1 9 LYS CD C 9.703 4.505 11.356 1.00 . A A . 9 LYS CD 1 1
15 13791 1 1 9 LYS CE C 11.015 5.061 11.891 1.00 . A A . 9 LYS CE 1 1
15 13792 1 1 9 LYS CG C 9.312 5.098 10.004 1.00 . A A . 9 LYS CG 1 1
15 13793 1 1 9 LYS H H 5.863 3.647 8.559 1.00 . A A . 9 LYS H 1 1
15 13794 1 1 9 LYS HA H 7.454 5.983 8.049 1.00 . A A . 9 LYS HA 1 1
15 13795 1 1 9 LYS HB2 H 7.236 4.846 10.278 1.00 . A A . 9 LYS HB2 1 1
15 13796 1 1 9 LYS HB3 H 8.045 3.448 9.615 1.00 . A A . 9 LYS HB3 1 1
15 13797 1 1 9 LYS HD2 H 8.921 4.731 12.066 1.00 . A A . 9 LYS HD2 1 1
15 13798 1 1 9 LYS HD3 H 9.787 3.432 11.256 1.00 . A A . 9 LYS HD3 1 1
15 13799 1 1 9 LYS HE2 H 11.297 4.496 12.768 1.00 . A A . 9 LYS HE2 1 1
15 13800 1 1 9 LYS HE3 H 11.774 4.945 11.132 1.00 . A A . 9 LYS HE3 1 1
15 13801 1 1 9 LYS HG2 H 10.063 4.845 9.270 1.00 . A A . 9 LYS HG2 1 1
15 13802 1 1 9 LYS HG3 H 9.229 6.170 10.099 1.00 . A A . 9 LYS HG3 1 1
15 13803 1 1 9 LYS HZ1 H 10.648 7.078 11.447 1.00 . A A . 9 LYS HZ1 1 1
15 13804 1 1 9 LYS HZ2 H 11.823 6.832 12.634 1.00 . A A . 9 LYS HZ2 1 1
15 13805 1 1 9 LYS HZ3 H 10.195 6.616 12.998 1.00 . A A . 9 LYS HZ3 1 1
15 13806 1 1 9 LYS N N 6.175 4.358 7.959 1.00 . A A . 9 LYS N 1 1
15 13807 1 1 9 LYS NZ N 10.915 6.489 12.260 1.00 . A A . 9 LYS NZ 1 1
15 13808 1 1 9 LYS O O 8.668 3.089 7.111 1.00 . A A . 9 LYS O 1 1
15 13809 1 1 10 VAL C C 10.718 5.513 4.760 1.00 . A A . 10 VAL C 1 1
15 13810 1 1 10 VAL CA C 9.498 4.624 5.001 1.00 . A A . 10 VAL CA 1 1
15 13811 1 1 10 VAL CB C 8.574 4.567 3.740 1.00 . A A . 10 VAL CB 1 1
15 13812 1 1 10 VAL CG1 C 8.009 5.932 3.378 1.00 . A A . 10 VAL CG1 1 1
15 13813 1 1 10 VAL CG2 C 9.265 3.947 2.553 1.00 . A A . 10 VAL CG2 1 1
15 13814 1 1 10 VAL H H 8.495 6.048 6.138 1.00 . A A . 10 VAL H 1 1
15 13815 1 1 10 VAL HA H 9.831 3.620 5.222 1.00 . A A . 10 VAL HA 1 1
15 13816 1 1 10 VAL HB H 7.741 3.932 4.007 1.00 . A A . 10 VAL HB 1 1
15 13817 1 1 10 VAL HG11 H 8.822 6.613 3.175 1.00 . A A . 10 VAL HG11 1 1
15 13818 1 1 10 VAL HG12 H 7.417 6.311 4.198 1.00 . A A . 10 VAL HG12 1 1
15 13819 1 1 10 VAL HG13 H 7.388 5.841 2.499 1.00 . A A . 10 VAL HG13 1 1
15 13820 1 1 10 VAL HG21 H 10.144 4.524 2.304 1.00 . A A . 10 VAL HG21 1 1
15 13821 1 1 10 VAL HG22 H 8.589 3.941 1.712 1.00 . A A . 10 VAL HG22 1 1
15 13822 1 1 10 VAL HG23 H 9.551 2.934 2.793 1.00 . A A . 10 VAL HG23 1 1
15 13823 1 1 10 VAL N N 8.749 5.094 6.124 1.00 . A A . 10 VAL N 1 1
15 13824 1 1 10 VAL O O 10.713 6.701 5.094 1.00 . A A . 10 VAL O 1 1
15 13825 1 1 11 LYS C C 12.779 6.382 2.608 1.00 . A A . 11 LYS C 1 1
15 13826 1 1 11 LYS CA C 12.966 5.650 3.914 1.00 . A A . 11 LYS CA 1 1
15 13827 1 1 11 LYS CB C 14.182 4.727 3.845 1.00 . A A . 11 LYS CB 1 1
15 13828 1 1 11 LYS CD C 15.735 3.169 5.032 1.00 . A A . 11 LYS CD 1 1
15 13829 1 1 11 LYS CE C 16.201 2.630 6.379 1.00 . A A . 11 LYS CE 1 1
15 13830 1 1 11 LYS CG C 14.576 4.128 5.182 1.00 . A A . 11 LYS CG 1 1
15 13831 1 1 11 LYS H H 11.722 3.965 4.044 1.00 . A A . 11 LYS H 1 1
15 13832 1 1 11 LYS HA H 13.122 6.379 4.695 1.00 . A A . 11 LYS HA 1 1
15 13833 1 1 11 LYS HB2 H 13.962 3.920 3.163 1.00 . A A . 11 LYS HB2 1 1
15 13834 1 1 11 LYS HB3 H 15.022 5.287 3.464 1.00 . A A . 11 LYS HB3 1 1
15 13835 1 1 11 LYS HD2 H 15.426 2.344 4.410 1.00 . A A . 11 LYS HD2 1 1
15 13836 1 1 11 LYS HD3 H 16.555 3.691 4.562 1.00 . A A . 11 LYS HD3 1 1
15 13837 1 1 11 LYS HE2 H 15.345 2.244 6.911 1.00 . A A . 11 LYS HE2 1 1
15 13838 1 1 11 LYS HE3 H 16.897 1.826 6.202 1.00 . A A . 11 LYS HE3 1 1
15 13839 1 1 11 LYS HG2 H 14.870 4.924 5.850 1.00 . A A . 11 LYS HG2 1 1
15 13840 1 1 11 LYS HG3 H 13.729 3.601 5.595 1.00 . A A . 11 LYS HG3 1 1
15 13841 1 1 11 LYS HZ1 H 16.215 4.465 7.431 1.00 . A A . 11 LYS HZ1 1 1
15 13842 1 1 11 LYS HZ2 H 17.691 4.063 6.739 1.00 . A A . 11 LYS HZ2 1 1
15 13843 1 1 11 LYS HZ3 H 17.188 3.276 8.119 1.00 . A A . 11 LYS HZ3 1 1
15 13844 1 1 11 LYS N N 11.770 4.922 4.238 1.00 . A A . 11 LYS N 1 1
15 13845 1 1 11 LYS NZ N 16.857 3.668 7.214 1.00 . A A . 11 LYS NZ 1 1
15 13846 1 1 11 LYS O O 12.418 5.786 1.587 1.00 . A A . 11 LYS O 1 1
15 13847 1 1 12 THR C C 14.091 8.402 0.607 1.00 . A A . 12 THR C 1 1
15 13848 1 1 12 THR CA C 12.868 8.541 1.535 1.00 . A A . 12 THR CA 1 1
15 13849 1 1 12 THR CB C 12.784 9.983 2.071 1.00 . A A . 12 THR CB 1 1
15 13850 1 1 12 THR CG2 C 11.466 10.203 2.803 1.00 . A A . 12 THR CG2 1 1
15 13851 1 1 12 THR H H 13.236 8.040 3.532 1.00 . A A . 12 THR H 1 1
15 13852 1 1 12 THR HA H 11.956 8.319 1.002 1.00 . A A . 12 THR HA 1 1
15 13853 1 1 12 THR HB H 12.862 10.674 1.245 1.00 . A A . 12 THR HB 1 1
15 13854 1 1 12 THR HG1 H 13.533 9.933 3.846 1.00 . A A . 12 THR HG1 1 1
15 13855 1 1 12 THR HG21 H 10.647 10.035 2.120 1.00 . A A . 12 THR HG21 1 1
15 13856 1 1 12 THR HG22 H 11.422 11.215 3.177 1.00 . A A . 12 THR HG22 1 1
15 13857 1 1 12 THR HG23 H 11.395 9.511 3.629 1.00 . A A . 12 THR HG23 1 1
15 13858 1 1 12 THR N N 12.988 7.654 2.664 1.00 . A A . 12 THR N 1 1
15 13859 1 1 12 THR O O 15.093 7.760 0.989 1.00 . A A . 12 THR O 1 1
15 13860 1 1 12 THR OG1 O 13.886 10.201 2.986 1.00 . A A . 12 THR OG1 1 1
15 13861 1 1 13 PRO C C 16.317 9.845 -0.968 1.00 . A A . 13 PRO C 1 1
15 13862 1 1 13 PRO CA C 15.198 8.983 -1.528 1.00 . A A . 13 PRO CA 1 1
15 13863 1 1 13 PRO CB C 14.656 9.593 -2.834 1.00 . A A . 13 PRO CB 1 1
15 13864 1 1 13 PRO CD C 12.906 9.698 -1.217 1.00 . A A . 13 PRO CD 1 1
15 13865 1 1 13 PRO CG C 13.178 9.607 -2.684 1.00 . A A . 13 PRO CG 1 1
15 13866 1 1 13 PRO HA H 15.565 7.983 -1.699 1.00 . A A . 13 PRO HA 1 1
15 13867 1 1 13 PRO HB2 H 15.045 10.592 -2.961 1.00 . A A . 13 PRO HB2 1 1
15 13868 1 1 13 PRO HB3 H 14.956 8.976 -3.667 1.00 . A A . 13 PRO HB3 1 1
15 13869 1 1 13 PRO HD2 H 12.880 10.732 -0.903 1.00 . A A . 13 PRO HD2 1 1
15 13870 1 1 13 PRO HD3 H 11.979 9.199 -0.979 1.00 . A A . 13 PRO HD3 1 1
15 13871 1 1 13 PRO HG2 H 12.764 10.463 -3.196 1.00 . A A . 13 PRO HG2 1 1
15 13872 1 1 13 PRO HG3 H 12.758 8.696 -3.085 1.00 . A A . 13 PRO HG3 1 1
15 13873 1 1 13 PRO N N 14.052 8.993 -0.620 1.00 . A A . 13 PRO N 1 1
15 13874 1 1 13 PRO O O 17.502 9.643 -1.272 1.00 . A A . 13 PRO O 1 1
15 13875 1 1 14 ALA C C 17.687 10.860 1.531 1.00 . A A . 14 ALA C 1 1
15 13876 1 1 14 ALA CA C 16.851 11.664 0.539 1.00 . A A . 14 ALA CA 1 1
15 13877 1 1 14 ALA CB C 16.106 12.786 1.232 1.00 . A A . 14 ALA CB 1 1
15 13878 1 1 14 ALA H H 14.963 10.890 0.032 1.00 . A A . 14 ALA H 1 1
15 13879 1 1 14 ALA HA H 17.502 12.087 -0.211 1.00 . A A . 14 ALA HA 1 1
15 13880 1 1 14 ALA HB1 H 16.809 13.450 1.713 1.00 . A A . 14 ALA HB1 1 1
15 13881 1 1 14 ALA HB2 H 15.446 12.360 1.973 1.00 . A A . 14 ALA HB2 1 1
15 13882 1 1 14 ALA HB3 H 15.525 13.337 0.507 1.00 . A A . 14 ALA HB3 1 1
15 13883 1 1 14 ALA N N 15.926 10.794 -0.126 1.00 . A A . 14 ALA N 1 1
15 13884 1 1 14 ALA O O 18.902 11.045 1.630 1.00 . A A . 14 ALA O 1 1
15 13885 1 1 15 GLY C C 17.344 9.179 4.589 1.00 . A A . 15 GLY C 1 1
15 13886 1 1 15 GLY CA C 17.771 9.083 3.138 1.00 . A A . 15 GLY CA 1 1
15 13887 1 1 15 GLY H H 16.071 9.866 2.136 1.00 . A A . 15 GLY H 1 1
15 13888 1 1 15 GLY HA2 H 17.630 8.063 2.809 1.00 . A A . 15 GLY HA2 1 1
15 13889 1 1 15 GLY HA3 H 18.822 9.321 3.068 1.00 . A A . 15 GLY HA3 1 1
15 13890 1 1 15 GLY N N 17.043 9.952 2.241 1.00 . A A . 15 GLY N 1 1
15 13891 1 1 15 GLY O O 18.161 9.006 5.487 1.00 . A A . 15 GLY O 1 1
15 13892 1 1 16 LYS C C 14.182 8.917 6.233 1.00 . A A . 16 LYS C 1 1
15 13893 1 1 16 LYS CA C 15.577 9.496 6.195 1.00 . A A . 16 LYS CA 1 1
15 13894 1 1 16 LYS CB C 15.642 10.916 6.862 1.00 . A A . 16 LYS CB 1 1
15 13895 1 1 16 LYS CD C 15.292 12.462 4.857 1.00 . A A . 16 LYS CD 1 1
15 13896 1 1 16 LYS CE C 14.579 13.711 4.343 1.00 . A A . 16 LYS CE 1 1
15 13897 1 1 16 LYS CG C 14.809 12.057 6.241 1.00 . A A . 16 LYS CG 1 1
15 13898 1 1 16 LYS H H 15.471 9.650 4.089 1.00 . A A . 16 LYS H 1 1
15 13899 1 1 16 LYS HA H 16.207 8.817 6.750 1.00 . A A . 16 LYS HA 1 1
15 13900 1 1 16 LYS HB2 H 15.316 10.817 7.888 1.00 . A A . 16 LYS HB2 1 1
15 13901 1 1 16 LYS HB3 H 16.678 11.225 6.874 1.00 . A A . 16 LYS HB3 1 1
15 13902 1 1 16 LYS HD2 H 16.355 12.644 4.890 1.00 . A A . 16 LYS HD2 1 1
15 13903 1 1 16 LYS HD3 H 15.099 11.643 4.179 1.00 . A A . 16 LYS HD3 1 1
15 13904 1 1 16 LYS HE2 H 14.842 13.869 3.308 1.00 . A A . 16 LYS HE2 1 1
15 13905 1 1 16 LYS HE3 H 13.512 13.556 4.416 1.00 . A A . 16 LYS HE3 1 1
15 13906 1 1 16 LYS HG2 H 13.781 11.736 6.163 1.00 . A A . 16 LYS HG2 1 1
15 13907 1 1 16 LYS HG3 H 14.866 12.913 6.899 1.00 . A A . 16 LYS HG3 1 1
15 13908 1 1 16 LYS HZ1 H 14.714 14.848 6.122 1.00 . A A . 16 LYS HZ1 1 1
15 13909 1 1 16 LYS HZ2 H 14.402 15.740 4.722 1.00 . A A . 16 LYS HZ2 1 1
15 13910 1 1 16 LYS HZ3 H 15.952 15.149 5.008 1.00 . A A . 16 LYS HZ3 1 1
15 13911 1 1 16 LYS N N 16.087 9.465 4.829 1.00 . A A . 16 LYS N 1 1
15 13912 1 1 16 LYS NZ N 14.938 14.933 5.110 1.00 . A A . 16 LYS NZ 1 1
15 13913 1 1 16 LYS O O 13.521 8.833 5.192 1.00 . A A . 16 LYS O 1 1
15 13914 1 1 17 GLU C C 11.371 8.942 7.693 1.00 . A A . 17 GLU C 1 1
15 13915 1 1 17 GLU CA C 12.438 7.904 7.512 1.00 . A A . 17 GLU CA 1 1
15 13916 1 1 17 GLU CB C 12.340 6.891 8.652 1.00 . A A . 17 GLU CB 1 1
15 13917 1 1 17 GLU CD C 14.636 5.884 8.764 1.00 . A A . 17 GLU CD 1 1
15 13918 1 1 17 GLU CG C 13.186 5.649 8.481 1.00 . A A . 17 GLU CG 1 1
15 13919 1 1 17 GLU H H 14.291 8.614 8.196 1.00 . A A . 17 GLU H 1 1
15 13920 1 1 17 GLU HA H 12.252 7.372 6.592 1.00 . A A . 17 GLU HA 1 1
15 13921 1 1 17 GLU HB2 H 12.650 7.374 9.566 1.00 . A A . 17 GLU HB2 1 1
15 13922 1 1 17 GLU HB3 H 11.306 6.591 8.752 1.00 . A A . 17 GLU HB3 1 1
15 13923 1 1 17 GLU HG2 H 12.799 4.885 9.132 1.00 . A A . 17 GLU HG2 1 1
15 13924 1 1 17 GLU HG3 H 13.083 5.311 7.460 1.00 . A A . 17 GLU HG3 1 1
15 13925 1 1 17 GLU N N 13.740 8.502 7.391 1.00 . A A . 17 GLU N 1 1
15 13926 1 1 17 GLU O O 11.457 9.801 8.577 1.00 . A A . 17 GLU O 1 1
15 13927 1 1 17 GLU OE1 O 14.983 6.133 9.933 1.00 . A A . 17 GLU OE1 1 1
15 13928 1 1 17 GLU OE2 O 15.459 5.811 7.846 1.00 . A A . 17 GLU OE2 1 1
15 13929 1 1 18 ALA C C 8.022 8.877 6.865 1.00 . A A . 18 ALA C 1 1
15 13930 1 1 18 ALA CA C 9.252 9.728 6.951 1.00 . A A . 18 ALA CA 1 1
15 13931 1 1 18 ALA CB C 9.280 10.750 5.822 1.00 . A A . 18 ALA CB 1 1
15 13932 1 1 18 ALA H H 10.390 8.175 6.167 1.00 . A A . 18 ALA H 1 1
15 13933 1 1 18 ALA HA H 9.275 10.245 7.899 1.00 . A A . 18 ALA HA 1 1
15 13934 1 1 18 ALA HB1 H 8.408 11.385 5.889 1.00 . A A . 18 ALA HB1 1 1
15 13935 1 1 18 ALA HB2 H 9.276 10.238 4.872 1.00 . A A . 18 ALA HB2 1 1
15 13936 1 1 18 ALA HB3 H 10.172 11.354 5.902 1.00 . A A . 18 ALA HB3 1 1
15 13937 1 1 18 ALA N N 10.381 8.863 6.874 1.00 . A A . 18 ALA N 1 1
15 13938 1 1 18 ALA O O 8.045 7.821 6.230 1.00 . A A . 18 ALA O 1 1
15 13939 1 1 19 GLU C C 4.941 9.108 6.326 1.00 . A A . 19 GLU C 1 1
15 13940 1 1 19 GLU CA C 5.756 8.556 7.452 1.00 . A A . 19 GLU CA 1 1
15 13941 1 1 19 GLU CB C 5.023 8.568 8.779 1.00 . A A . 19 GLU CB 1 1
15 13942 1 1 19 GLU CD C 5.157 7.875 11.186 1.00 . A A . 19 GLU CD 1 1
15 13943 1 1 19 GLU CG C 5.776 7.792 9.837 1.00 . A A . 19 GLU CG 1 1
15 13944 1 1 19 GLU H H 7.029 10.092 8.070 1.00 . A A . 19 GLU H 1 1
15 13945 1 1 19 GLU HA H 6.012 7.538 7.195 1.00 . A A . 19 GLU HA 1 1
15 13946 1 1 19 GLU HB2 H 4.910 9.590 9.110 1.00 . A A . 19 GLU HB2 1 1
15 13947 1 1 19 GLU HB3 H 4.050 8.116 8.661 1.00 . A A . 19 GLU HB3 1 1
15 13948 1 1 19 GLU HG2 H 5.810 6.753 9.544 1.00 . A A . 19 GLU HG2 1 1
15 13949 1 1 19 GLU HG3 H 6.782 8.179 9.890 1.00 . A A . 19 GLU HG3 1 1
15 13950 1 1 19 GLU N N 6.986 9.274 7.529 1.00 . A A . 19 GLU N 1 1
15 13951 1 1 19 GLU O O 4.390 10.215 6.396 1.00 . A A . 19 GLU O 1 1
15 13952 1 1 19 GLU OE1 O 4.256 7.062 11.503 1.00 . A A . 19 GLU OE1 1 1
15 13953 1 1 19 GLU OE2 O 5.582 8.735 11.978 1.00 . A A . 19 GLU OE2 1 1
15 13954 1 1 20 LEU C C 3.173 7.789 3.738 1.00 . A A . 20 LEU C 1 1
15 13955 1 1 20 LEU CA C 4.291 8.744 4.064 1.00 . A A . 20 LEU CA 1 1
15 13956 1 1 20 LEU CB C 5.340 8.743 2.941 1.00 . A A . 20 LEU CB 1 1
15 13957 1 1 20 LEU CD1 C 7.504 9.539 1.948 1.00 . A A . 20 LEU CD1 1 1
15 13958 1 1 20 LEU CD2 C 6.039 11.159 3.138 1.00 . A A . 20 LEU CD2 1 1
15 13959 1 1 20 LEU CG C 6.522 9.718 3.090 1.00 . A A . 20 LEU CG 1 1
15 13960 1 1 20 LEU H H 5.312 7.460 5.341 1.00 . A A . 20 LEU H 1 1
15 13961 1 1 20 LEU HA H 3.904 9.744 4.171 1.00 . A A . 20 LEU HA 1 1
15 13962 1 1 20 LEU HB2 H 5.764 7.747 2.916 1.00 . A A . 20 LEU HB2 1 1
15 13963 1 1 20 LEU HB3 H 4.848 8.941 2.002 1.00 . A A . 20 LEU HB3 1 1
15 13964 1 1 20 LEU HD11 H 8.322 10.232 2.072 1.00 . A A . 20 LEU HD11 1 1
15 13965 1 1 20 LEU HD12 H 7.006 9.740 1.010 1.00 . A A . 20 LEU HD12 1 1
15 13966 1 1 20 LEU HD13 H 7.884 8.527 1.947 1.00 . A A . 20 LEU HD13 1 1
15 13967 1 1 20 LEU HD21 H 6.888 11.819 3.233 1.00 . A A . 20 LEU HD21 1 1
15 13968 1 1 20 LEU HD22 H 5.381 11.294 3.984 1.00 . A A . 20 LEU HD22 1 1
15 13969 1 1 20 LEU HD23 H 5.510 11.388 2.225 1.00 . A A . 20 LEU HD23 1 1
15 13970 1 1 20 LEU HG H 7.043 9.501 4.011 1.00 . A A . 20 LEU HG 1 1
15 13971 1 1 20 LEU N N 4.909 8.354 5.284 1.00 . A A . 20 LEU N 1 1
15 13972 1 1 20 LEU O O 3.275 6.583 4.008 1.00 . A A . 20 LEU O 1 1
15 13973 1 1 21 VAL C C 1.218 7.097 1.332 1.00 . A A . 21 VAL C 1 1
15 13974 1 1 21 VAL CA C 1.014 7.493 2.797 1.00 . A A . 21 VAL CA 1 1
15 13975 1 1 21 VAL CB C -0.377 8.172 3.046 1.00 . A A . 21 VAL CB 1 1
15 13976 1 1 21 VAL CG1 C -0.487 9.540 2.385 1.00 . A A . 21 VAL CG1 1 1
15 13977 1 1 21 VAL CG2 C -1.524 7.266 2.620 1.00 . A A . 21 VAL CG2 1 1
15 13978 1 1 21 VAL H H 2.038 9.281 3.094 1.00 . A A . 21 VAL H 1 1
15 13979 1 1 21 VAL HA H 1.074 6.591 3.388 1.00 . A A . 21 VAL HA 1 1
15 13980 1 1 21 VAL HB H -0.451 8.334 4.110 1.00 . A A . 21 VAL HB 1 1
15 13981 1 1 21 VAL HG11 H -0.329 9.444 1.321 1.00 . A A . 21 VAL HG11 1 1
15 13982 1 1 21 VAL HG12 H 0.253 10.201 2.809 1.00 . A A . 21 VAL HG12 1 1
15 13983 1 1 21 VAL HG13 H -1.472 9.944 2.569 1.00 . A A . 21 VAL HG13 1 1
15 13984 1 1 21 VAL HG21 H -1.436 7.046 1.566 1.00 . A A . 21 VAL HG21 1 1
15 13985 1 1 21 VAL HG22 H -2.463 7.762 2.810 1.00 . A A . 21 VAL HG22 1 1
15 13986 1 1 21 VAL HG23 H -1.484 6.344 3.181 1.00 . A A . 21 VAL HG23 1 1
15 13987 1 1 21 VAL N N 2.101 8.311 3.217 1.00 . A A . 21 VAL N 1 1
15 13988 1 1 21 VAL O O 1.408 7.961 0.454 1.00 . A A . 21 VAL O 1 1
15 13989 1 1 22 PRO C C 0.300 5.630 -1.206 1.00 . A A . 22 PRO C 1 1
15 13990 1 1 22 PRO CA C 1.472 5.305 -0.290 1.00 . A A . 22 PRO CA 1 1
15 13991 1 1 22 PRO CB C 1.636 3.793 -0.123 1.00 . A A . 22 PRO CB 1 1
15 13992 1 1 22 PRO CD C 1.153 4.697 2.035 1.00 . A A . 22 PRO CD 1 1
15 13993 1 1 22 PRO CG C 1.000 3.478 1.186 1.00 . A A . 22 PRO CG 1 1
15 13994 1 1 22 PRO HA H 2.373 5.723 -0.714 1.00 . A A . 22 PRO HA 1 1
15 13995 1 1 22 PRO HB2 H 1.145 3.285 -0.940 1.00 . A A . 22 PRO HB2 1 1
15 13996 1 1 22 PRO HB3 H 2.686 3.541 -0.119 1.00 . A A . 22 PRO HB3 1 1
15 13997 1 1 22 PRO HD2 H 0.276 4.824 2.654 1.00 . A A . 22 PRO HD2 1 1
15 13998 1 1 22 PRO HD3 H 2.041 4.629 2.644 1.00 . A A . 22 PRO HD3 1 1
15 13999 1 1 22 PRO HG2 H -0.045 3.253 1.039 1.00 . A A . 22 PRO HG2 1 1
15 14000 1 1 22 PRO HG3 H 1.502 2.636 1.640 1.00 . A A . 22 PRO HG3 1 1
15 14001 1 1 22 PRO N N 1.269 5.794 1.053 1.00 . A A . 22 PRO N 1 1
15 14002 1 1 22 PRO O O -0.878 5.463 -0.835 1.00 . A A . 22 PRO O 1 1
15 14003 1 1 23 GLU C C -1.078 5.213 -3.805 1.00 . A A . 23 GLU C 1 1
15 14004 1 1 23 GLU CA C -0.293 6.469 -3.428 1.00 . A A . 23 GLU CA 1 1
15 14005 1 1 23 GLU CB C 0.524 6.976 -4.625 1.00 . A A . 23 GLU CB 1 1
15 14006 1 1 23 GLU CD C -0.882 8.966 -5.193 1.00 . A A . 23 GLU CD 1 1
15 14007 1 1 23 GLU CG C -0.265 7.689 -5.693 1.00 . A A . 23 GLU CG 1 1
15 14008 1 1 23 GLU H H 1.604 6.190 -2.566 1.00 . A A . 23 GLU H 1 1
15 14009 1 1 23 GLU HA H -0.953 7.246 -3.076 1.00 . A A . 23 GLU HA 1 1
15 14010 1 1 23 GLU HB2 H 1.278 7.657 -4.261 1.00 . A A . 23 GLU HB2 1 1
15 14011 1 1 23 GLU HB3 H 1.019 6.129 -5.078 1.00 . A A . 23 GLU HB3 1 1
15 14012 1 1 23 GLU HG2 H 0.380 7.910 -6.531 1.00 . A A . 23 GLU HG2 1 1
15 14013 1 1 23 GLU HG3 H -1.057 7.031 -6.017 1.00 . A A . 23 GLU HG3 1 1
15 14014 1 1 23 GLU N N 0.640 6.101 -2.387 1.00 . A A . 23 GLU N 1 1
15 14015 1 1 23 GLU O O -2.310 5.205 -3.833 1.00 . A A . 23 GLU O 1 1
15 14016 1 1 23 GLU OE1 O -0.141 9.884 -4.763 1.00 . A A . 23 GLU OE1 1 1
15 14017 1 1 23 GLU OE2 O -2.122 9.081 -5.198 1.00 . A A . 23 GLU OE2 1 1
15 14018 1 1 24 LYS C C 0.080 1.821 -3.691 1.00 . A A . 24 LYS C 1 1
15 14019 1 1 24 LYS CA C -0.862 2.847 -4.288 1.00 . A A . 24 LYS CA 1 1
15 14020 1 1 24 LYS CB C -1.067 2.566 -5.782 1.00 . A A . 24 LYS CB 1 1
15 14021 1 1 24 LYS CD C 0.094 2.017 -7.928 1.00 . A A . 24 LYS CD 1 1
15 14022 1 1 24 LYS CE C 1.072 2.501 -8.971 1.00 . A A . 24 LYS CE 1 1
15 14023 1 1 24 LYS CG C 0.134 2.859 -6.665 1.00 . A A . 24 LYS CG 1 1
15 14024 1 1 24 LYS H H 0.640 4.245 -4.005 1.00 . A A . 24 LYS H 1 1
15 14025 1 1 24 LYS HA H -1.812 2.802 -3.779 1.00 . A A . 24 LYS HA 1 1
15 14026 1 1 24 LYS HB2 H -1.317 1.522 -5.898 1.00 . A A . 24 LYS HB2 1 1
15 14027 1 1 24 LYS HB3 H -1.897 3.162 -6.130 1.00 . A A . 24 LYS HB3 1 1
15 14028 1 1 24 LYS HD2 H 0.394 1.013 -7.661 1.00 . A A . 24 LYS HD2 1 1
15 14029 1 1 24 LYS HD3 H -0.905 2.013 -8.338 1.00 . A A . 24 LYS HD3 1 1
15 14030 1 1 24 LYS HE2 H 2.044 2.611 -8.513 1.00 . A A . 24 LYS HE2 1 1
15 14031 1 1 24 LYS HE3 H 1.127 1.762 -9.756 1.00 . A A . 24 LYS HE3 1 1
15 14032 1 1 24 LYS HG2 H 0.135 3.906 -6.928 1.00 . A A . 24 LYS HG2 1 1
15 14033 1 1 24 LYS HG3 H 1.031 2.633 -6.111 1.00 . A A . 24 LYS HG3 1 1
15 14034 1 1 24 LYS HZ1 H 0.597 4.571 -8.865 1.00 . A A . 24 LYS HZ1 1 1
15 14035 1 1 24 LYS HZ2 H -0.271 3.711 -10.006 1.00 . A A . 24 LYS HZ2 1 1
15 14036 1 1 24 LYS HZ3 H 1.314 4.094 -10.311 1.00 . A A . 24 LYS HZ3 1 1
15 14037 1 1 24 LYS N N -0.335 4.158 -4.032 1.00 . A A . 24 LYS N 1 1
15 14038 1 1 24 LYS NZ N 0.664 3.797 -9.557 1.00 . A A . 24 LYS NZ 1 1
15 14039 1 1 24 LYS O O 1.280 2.117 -3.516 1.00 . A A . 24 LYS O 1 1
15 14040 1 1 25 VAL C C 0.178 -1.694 -3.619 1.00 . A A . 25 VAL C 1 1
15 14041 1 1 25 VAL CA C 0.356 -0.429 -2.797 1.00 . A A . 25 VAL CA 1 1
15 14042 1 1 25 VAL CB C 0.008 -0.748 -1.306 1.00 . A A . 25 VAL CB 1 1
15 14043 1 1 25 VAL CG1 C 0.266 0.441 -0.417 1.00 . A A . 25 VAL CG1 1 1
15 14044 1 1 25 VAL CG2 C -1.434 -1.225 -1.151 1.00 . A A . 25 VAL CG2 1 1
15 14045 1 1 25 VAL H H -1.407 0.515 -3.477 1.00 . A A . 25 VAL H 1 1
15 14046 1 1 25 VAL HA H 1.393 -0.131 -2.855 1.00 . A A . 25 VAL HA 1 1
15 14047 1 1 25 VAL HB H 0.663 -1.543 -0.979 1.00 . A A . 25 VAL HB 1 1
15 14048 1 1 25 VAL HG11 H 1.308 0.717 -0.473 1.00 . A A . 25 VAL HG11 1 1
15 14049 1 1 25 VAL HG12 H 0.007 0.198 0.603 1.00 . A A . 25 VAL HG12 1 1
15 14050 1 1 25 VAL HG13 H -0.341 1.271 -0.750 1.00 . A A . 25 VAL HG13 1 1
15 14051 1 1 25 VAL HG21 H -2.107 -0.472 -1.531 1.00 . A A . 25 VAL HG21 1 1
15 14052 1 1 25 VAL HG22 H -1.647 -1.408 -0.108 1.00 . A A . 25 VAL HG22 1 1
15 14053 1 1 25 VAL HG23 H -1.572 -2.139 -1.710 1.00 . A A . 25 VAL HG23 1 1
15 14054 1 1 25 VAL N N -0.443 0.658 -3.351 1.00 . A A . 25 VAL N 1 1
15 14055 1 1 25 VAL O O -0.862 -1.890 -4.277 1.00 . A A . 25 VAL O 1 1
15 14056 1 1 26 TRP C C 2.154 -4.721 -3.616 1.00 . A A . 26 TRP C 1 1
15 14057 1 1 26 TRP CA C 1.154 -3.795 -4.272 1.00 . A A . 26 TRP CA 1 1
15 14058 1 1 26 TRP CB C 1.375 -3.672 -5.800 1.00 . A A . 26 TRP CB 1 1
15 14059 1 1 26 TRP CD1 C 3.738 -3.748 -6.780 1.00 . A A . 26 TRP CD1 1 1
15 14060 1 1 26 TRP CD2 C 3.050 -1.687 -6.276 1.00 . A A . 26 TRP CD2 1 1
15 14061 1 1 26 TRP CE2 C 4.340 -1.605 -6.813 1.00 . A A . 26 TRP CE2 1 1
15 14062 1 1 26 TRP CE3 C 2.419 -0.514 -5.881 1.00 . A A . 26 TRP CE3 1 1
15 14063 1 1 26 TRP CG C 2.681 -3.074 -6.261 1.00 . A A . 26 TRP CG 1 1
15 14064 1 1 26 TRP CH2 C 4.352 0.739 -6.575 1.00 . A A . 26 TRP CH2 1 1
15 14065 1 1 26 TRP CZ2 C 5.001 -0.389 -6.974 1.00 . A A . 26 TRP CZ2 1 1
15 14066 1 1 26 TRP CZ3 C 3.077 0.682 -6.036 1.00 . A A . 26 TRP CZ3 1 1
15 14067 1 1 26 TRP H H 2.030 -2.272 -3.165 1.00 . A A . 26 TRP H 1 1
15 14068 1 1 26 TRP HA H 0.173 -4.206 -4.088 1.00 . A A . 26 TRP HA 1 1
15 14069 1 1 26 TRP HB2 H 1.316 -4.658 -6.235 1.00 . A A . 26 TRP HB2 1 1
15 14070 1 1 26 TRP HB3 H 0.573 -3.072 -6.205 1.00 . A A . 26 TRP HB3 1 1
15 14071 1 1 26 TRP HD1 H 3.769 -4.820 -6.905 1.00 . A A . 26 TRP HD1 1 1
15 14072 1 1 26 TRP HE1 H 5.598 -3.134 -7.515 1.00 . A A . 26 TRP HE1 1 1
15 14073 1 1 26 TRP HE3 H 1.428 -0.540 -5.456 1.00 . A A . 26 TRP HE3 1 1
15 14074 1 1 26 TRP HH2 H 4.815 1.711 -6.668 1.00 . A A . 26 TRP HH2 1 1
15 14075 1 1 26 TRP HZ2 H 5.990 -0.319 -7.396 1.00 . A A . 26 TRP HZ2 1 1
15 14076 1 1 26 TRP HZ3 H 2.603 1.601 -5.729 1.00 . A A . 26 TRP HZ3 1 1
15 14077 1 1 26 TRP N N 1.188 -2.520 -3.615 1.00 . A A . 26 TRP N 1 1
15 14078 1 1 26 TRP NE1 N 4.738 -2.877 -7.119 1.00 . A A . 26 TRP NE1 1 1
15 14079 1 1 26 TRP O O 2.964 -4.277 -2.798 1.00 . A A . 26 TRP O 1 1
15 14080 1 1 27 ALA C C 3.454 -7.949 -4.351 1.00 . A A . 27 ALA C 1 1
15 14081 1 1 27 ALA CA C 2.978 -6.949 -3.330 1.00 . A A . 27 ALA CA 1 1
15 14082 1 1 27 ALA CB C 2.292 -7.662 -2.171 1.00 . A A . 27 ALA CB 1 1
15 14083 1 1 27 ALA H H 1.446 -6.302 -4.599 1.00 . A A . 27 ALA H 1 1
15 14084 1 1 27 ALA HA H 3.831 -6.415 -2.936 1.00 . A A . 27 ALA HA 1 1
15 14085 1 1 27 ALA HB1 H 1.946 -6.932 -1.454 1.00 . A A . 27 ALA HB1 1 1
15 14086 1 1 27 ALA HB2 H 2.991 -8.332 -1.694 1.00 . A A . 27 ALA HB2 1 1
15 14087 1 1 27 ALA HB3 H 1.451 -8.227 -2.545 1.00 . A A . 27 ALA HB3 1 1
15 14088 1 1 27 ALA N N 2.091 -5.986 -3.933 1.00 . A A . 27 ALA N 1 1
15 14089 1 1 27 ALA O O 2.696 -8.368 -5.234 1.00 . A A . 27 ALA O 1 1
15 14090 1 1 28 LEU C C 5.669 -10.466 -4.260 1.00 . A A . 28 LEU C 1 1
15 14091 1 1 28 LEU CA C 5.289 -9.279 -5.110 1.00 . A A . 28 LEU CA 1 1
15 14092 1 1 28 LEU CB C 6.532 -8.749 -5.873 1.00 . A A . 28 LEU CB 1 1
15 14093 1 1 28 LEU CD1 C 6.047 -6.284 -6.232 1.00 . A A . 28 LEU CD1 1 1
15 14094 1 1 28 LEU CD2 C 7.517 -7.503 -7.829 1.00 . A A . 28 LEU CD2 1 1
15 14095 1 1 28 LEU CG C 6.322 -7.617 -6.904 1.00 . A A . 28 LEU CG 1 1
15 14096 1 1 28 LEU H H 5.264 -7.860 -3.577 1.00 . A A . 28 LEU H 1 1
15 14097 1 1 28 LEU HA H 4.536 -9.589 -5.820 1.00 . A A . 28 LEU HA 1 1
15 14098 1 1 28 LEU HB2 H 7.210 -8.372 -5.123 1.00 . A A . 28 LEU HB2 1 1
15 14099 1 1 28 LEU HB3 H 7.027 -9.576 -6.358 1.00 . A A . 28 LEU HB3 1 1
15 14100 1 1 28 LEU HD11 H 5.913 -5.518 -6.982 1.00 . A A . 28 LEU HD11 1 1
15 14101 1 1 28 LEU HD12 H 6.881 -6.024 -5.598 1.00 . A A . 28 LEU HD12 1 1
15 14102 1 1 28 LEU HD13 H 5.153 -6.361 -5.631 1.00 . A A . 28 LEU HD13 1 1
15 14103 1 1 28 LEU HD21 H 7.345 -6.708 -8.539 1.00 . A A . 28 LEU HD21 1 1
15 14104 1 1 28 LEU HD22 H 7.650 -8.434 -8.361 1.00 . A A . 28 LEU HD22 1 1
15 14105 1 1 28 LEU HD23 H 8.403 -7.288 -7.249 1.00 . A A . 28 LEU HD23 1 1
15 14106 1 1 28 LEU HG H 5.457 -7.856 -7.505 1.00 . A A . 28 LEU HG 1 1
15 14107 1 1 28 LEU N N 4.700 -8.290 -4.261 1.00 . A A . 28 LEU N 1 1
15 14108 1 1 28 LEU O O 6.730 -10.475 -3.610 1.00 . A A . 28 LEU O 1 1
15 14109 1 1 29 ALA C C 5.089 -13.848 -4.257 1.00 . A A . 29 ALA C 1 1
15 14110 1 1 29 ALA CA C 5.043 -12.599 -3.411 1.00 . A A . 29 ALA CA 1 1
15 14111 1 1 29 ALA CB C 4.030 -12.749 -2.290 1.00 . A A . 29 ALA CB 1 1
15 14112 1 1 29 ALA H H 3.952 -11.355 -4.698 1.00 . A A . 29 ALA H 1 1
15 14113 1 1 29 ALA HA H 6.015 -12.473 -2.957 1.00 . A A . 29 ALA HA 1 1
15 14114 1 1 29 ALA HB1 H 3.958 -11.826 -1.734 1.00 . A A . 29 ALA HB1 1 1
15 14115 1 1 29 ALA HB2 H 4.360 -13.540 -1.632 1.00 . A A . 29 ALA HB2 1 1
15 14116 1 1 29 ALA HB3 H 3.070 -13.006 -2.711 1.00 . A A . 29 ALA HB3 1 1
15 14117 1 1 29 ALA N N 4.795 -11.427 -4.197 1.00 . A A . 29 ALA N 1 1
15 14118 1 1 29 ALA O O 4.044 -14.448 -4.561 1.00 . A A . 29 ALA O 1 1
15 14119 1 1 30 PRO C C 6.659 -16.570 -4.357 1.00 . A A . 30 PRO C 1 1
15 14120 1 1 30 PRO CA C 6.485 -15.476 -5.397 1.00 . A A . 30 PRO CA 1 1
15 14121 1 1 30 PRO CB C 7.793 -15.276 -6.184 1.00 . A A . 30 PRO CB 1 1
15 14122 1 1 30 PRO CD C 7.525 -13.468 -4.633 1.00 . A A . 30 PRO CD 1 1
15 14123 1 1 30 PRO CG C 8.251 -13.885 -5.871 1.00 . A A . 30 PRO CG 1 1
15 14124 1 1 30 PRO HA H 5.668 -15.714 -6.061 1.00 . A A . 30 PRO HA 1 1
15 14125 1 1 30 PRO HB2 H 8.514 -16.016 -5.867 1.00 . A A . 30 PRO HB2 1 1
15 14126 1 1 30 PRO HB3 H 7.601 -15.400 -7.239 1.00 . A A . 30 PRO HB3 1 1
15 14127 1 1 30 PRO HD2 H 8.086 -13.744 -3.752 1.00 . A A . 30 PRO HD2 1 1
15 14128 1 1 30 PRO HD3 H 7.333 -12.406 -4.646 1.00 . A A . 30 PRO HD3 1 1
15 14129 1 1 30 PRO HG2 H 9.317 -13.877 -5.700 1.00 . A A . 30 PRO HG2 1 1
15 14130 1 1 30 PRO HG3 H 8.000 -13.229 -6.691 1.00 . A A . 30 PRO HG3 1 1
15 14131 1 1 30 PRO N N 6.283 -14.227 -4.719 1.00 . A A . 30 PRO N 1 1
15 14132 1 1 30 PRO O O 6.743 -16.287 -3.148 1.00 . A A . 30 PRO O 1 1
15 14133 1 1 31 LYS C C 8.274 -18.897 -3.280 1.00 . A A . 31 LYS C 1 1
15 14134 1 1 31 LYS CA C 6.879 -18.892 -3.895 1.00 . A A . 31 LYS CA 1 1
15 14135 1 1 31 LYS CB C 6.556 -20.201 -4.606 1.00 . A A . 31 LYS CB 1 1
15 14136 1 1 31 LYS CD C 4.824 -21.492 -5.898 1.00 . A A . 31 LYS CD 1 1
15 14137 1 1 31 LYS CE C 3.351 -21.554 -6.280 1.00 . A A . 31 LYS CE 1 1
15 14138 1 1 31 LYS CG C 5.108 -20.266 -5.068 1.00 . A A . 31 LYS CG 1 1
15 14139 1 1 31 LYS H H 6.683 -17.948 -5.764 1.00 . A A . 31 LYS H 1 1
15 14140 1 1 31 LYS HA H 6.162 -18.742 -3.104 1.00 . A A . 31 LYS HA 1 1
15 14141 1 1 31 LYS HB2 H 7.202 -20.302 -5.465 1.00 . A A . 31 LYS HB2 1 1
15 14142 1 1 31 LYS HB3 H 6.732 -21.023 -3.928 1.00 . A A . 31 LYS HB3 1 1
15 14143 1 1 31 LYS HD2 H 5.425 -21.449 -6.795 1.00 . A A . 31 LYS HD2 1 1
15 14144 1 1 31 LYS HD3 H 5.083 -22.369 -5.325 1.00 . A A . 31 LYS HD3 1 1
15 14145 1 1 31 LYS HE2 H 2.765 -21.641 -5.377 1.00 . A A . 31 LYS HE2 1 1
15 14146 1 1 31 LYS HE3 H 3.091 -20.640 -6.787 1.00 . A A . 31 LYS HE3 1 1
15 14147 1 1 31 LYS HG2 H 4.467 -20.288 -4.201 1.00 . A A . 31 LYS HG2 1 1
15 14148 1 1 31 LYS HG3 H 4.896 -19.381 -5.651 1.00 . A A . 31 LYS HG3 1 1
15 14149 1 1 31 LYS HZ1 H 3.279 -23.606 -6.705 1.00 . A A . 31 LYS HZ1 1 1
15 14150 1 1 31 LYS HZ2 H 3.556 -22.640 -8.057 1.00 . A A . 31 LYS HZ2 1 1
15 14151 1 1 31 LYS HZ3 H 2.023 -22.717 -7.389 1.00 . A A . 31 LYS HZ3 1 1
15 14152 1 1 31 LYS N N 6.726 -17.784 -4.797 1.00 . A A . 31 LYS N 1 1
15 14153 1 1 31 LYS NZ N 3.037 -22.702 -7.158 1.00 . A A . 31 LYS NZ 1 1
15 14154 1 1 31 LYS O O 9.262 -18.548 -3.953 1.00 . A A . 31 LYS O 1 1
15 14155 1 1 32 GLY C C 10.037 -17.880 -0.837 1.00 . A A . 32 GLY C 1 1
15 14156 1 1 32 GLY CA C 9.600 -19.254 -1.301 1.00 . A A . 32 GLY CA 1 1
15 14157 1 1 32 GLY H H 7.502 -19.389 -1.520 1.00 . A A . 32 GLY H 1 1
15 14158 1 1 32 GLY HA2 H 9.503 -19.905 -0.444 1.00 . A A . 32 GLY HA2 1 1
15 14159 1 1 32 GLY HA3 H 10.353 -19.653 -1.964 1.00 . A A . 32 GLY HA3 1 1
15 14160 1 1 32 GLY N N 8.337 -19.206 -2.000 1.00 . A A . 32 GLY N 1 1
15 14161 1 1 32 GLY O O 11.241 -17.573 -0.799 1.00 . A A . 32 GLY O 1 1
15 14162 1 1 33 ARG C C 8.123 -15.254 0.768 1.00 . A A . 33 ARG C 1 1
15 14163 1 1 33 ARG CA C 9.326 -15.700 -0.045 1.00 . A A . 33 ARG CA 1 1
15 14164 1 1 33 ARG CB C 9.493 -14.757 -1.248 1.00 . A A . 33 ARG CB 1 1
15 14165 1 1 33 ARG CD C 10.080 -12.449 -2.088 1.00 . A A . 33 ARG CD 1 1
15 14166 1 1 33 ARG CG C 10.080 -13.401 -0.901 1.00 . A A . 33 ARG CG 1 1
15 14167 1 1 33 ARG CZ C 11.318 -12.298 -4.254 1.00 . A A . 33 ARG CZ 1 1
15 14168 1 1 33 ARG H H 8.130 -17.320 -0.575 1.00 . A A . 33 ARG H 1 1
15 14169 1 1 33 ARG HA H 10.222 -15.685 0.559 1.00 . A A . 33 ARG HA 1 1
15 14170 1 1 33 ARG HB2 H 10.132 -15.228 -1.979 1.00 . A A . 33 ARG HB2 1 1
15 14171 1 1 33 ARG HB3 H 8.520 -14.601 -1.690 1.00 . A A . 33 ARG HB3 1 1
15 14172 1 1 33 ARG HD2 H 9.060 -12.214 -2.350 1.00 . A A . 33 ARG HD2 1 1
15 14173 1 1 33 ARG HD3 H 10.589 -11.543 -1.796 1.00 . A A . 33 ARG HD3 1 1
15 14174 1 1 33 ARG HE H 10.750 -13.996 -3.334 1.00 . A A . 33 ARG HE 1 1
15 14175 1 1 33 ARG HG2 H 9.474 -12.976 -0.116 1.00 . A A . 33 ARG HG2 1 1
15 14176 1 1 33 ARG HG3 H 11.092 -13.532 -0.544 1.00 . A A . 33 ARG HG3 1 1
15 14177 1 1 33 ARG HH11 H 11.122 -10.435 -3.377 1.00 . A A . 33 ARG HH11 1 1
15 14178 1 1 33 ARG HH12 H 11.858 -10.449 -4.909 1.00 . A A . 33 ARG HH12 1 1
15 14179 1 1 33 ARG HH21 H 11.759 -13.919 -5.399 1.00 . A A . 33 ARG HH21 1 1
15 14180 1 1 33 ARG HH22 H 12.234 -12.419 -6.064 1.00 . A A . 33 ARG HH22 1 1
15 14181 1 1 33 ARG N N 9.069 -17.042 -0.509 1.00 . A A . 33 ARG N 1 1
15 14182 1 1 33 ARG NE N 10.754 -13.011 -3.269 1.00 . A A . 33 ARG NE 1 1
15 14183 1 1 33 ARG NH1 N 11.431 -10.972 -4.163 1.00 . A A . 33 ARG NH1 1 1
15 14184 1 1 33 ARG NH2 N 11.799 -12.920 -5.309 1.00 . A A . 33 ARG NH2 1 1
15 14185 1 1 33 ARG O O 7.019 -15.773 0.557 1.00 . A A . 33 ARG O 1 1
15 14186 1 1 34 LYS C C 6.380 -12.916 1.509 1.00 . A A . 34 LYS C 1 1
15 14187 1 1 34 LYS CA C 7.203 -13.776 2.450 1.00 . A A . 34 LYS CA 1 1
15 14188 1 1 34 LYS CB C 7.703 -12.924 3.636 1.00 . A A . 34 LYS CB 1 1
15 14189 1 1 34 LYS CD C 5.794 -13.367 5.273 1.00 . A A . 34 LYS CD 1 1
15 14190 1 1 34 LYS CE C 6.633 -13.998 6.378 1.00 . A A . 34 LYS CE 1 1
15 14191 1 1 34 LYS CG C 6.584 -12.315 4.494 1.00 . A A . 34 LYS CG 1 1
15 14192 1 1 34 LYS H H 9.228 -14.017 1.893 1.00 . A A . 34 LYS H 1 1
15 14193 1 1 34 LYS HA H 6.595 -14.591 2.812 1.00 . A A . 34 LYS HA 1 1
15 14194 1 1 34 LYS HB2 H 8.329 -13.534 4.268 1.00 . A A . 34 LYS HB2 1 1
15 14195 1 1 34 LYS HB3 H 8.299 -12.115 3.240 1.00 . A A . 34 LYS HB3 1 1
15 14196 1 1 34 LYS HD2 H 4.927 -12.901 5.717 1.00 . A A . 34 LYS HD2 1 1
15 14197 1 1 34 LYS HD3 H 5.472 -14.141 4.591 1.00 . A A . 34 LYS HD3 1 1
15 14198 1 1 34 LYS HE2 H 7.522 -14.434 5.948 1.00 . A A . 34 LYS HE2 1 1
15 14199 1 1 34 LYS HE3 H 6.925 -13.221 7.069 1.00 . A A . 34 LYS HE3 1 1
15 14200 1 1 34 LYS HG2 H 7.023 -11.625 5.200 1.00 . A A . 34 LYS HG2 1 1
15 14201 1 1 34 LYS HG3 H 5.911 -11.778 3.842 1.00 . A A . 34 LYS HG3 1 1
15 14202 1 1 34 LYS HZ1 H 6.472 -15.433 7.881 1.00 . A A . 34 LYS HZ1 1 1
15 14203 1 1 34 LYS HZ2 H 5.626 -15.826 6.478 1.00 . A A . 34 LYS HZ2 1 1
15 14204 1 1 34 LYS HZ3 H 5.014 -14.664 7.515 1.00 . A A . 34 LYS HZ3 1 1
15 14205 1 1 34 LYS N N 8.318 -14.330 1.697 1.00 . A A . 34 LYS N 1 1
15 14206 1 1 34 LYS NZ N 5.893 -15.043 7.110 1.00 . A A . 34 LYS NZ 1 1
15 14207 1 1 34 LYS O O 5.155 -12.993 1.472 1.00 . A A . 34 LYS O 1 1
15 14208 1 1 35 GLY C C 6.823 -9.857 -0.016 1.00 . A A . 35 GLY C 1 1
15 14209 1 1 35 GLY CA C 6.443 -11.276 -0.212 1.00 . A A . 35 GLY CA 1 1
15 14210 1 1 35 GLY H H 8.040 -12.036 0.885 1.00 . A A . 35 GLY H 1 1
15 14211 1 1 35 GLY HA2 H 6.752 -11.592 -1.198 1.00 . A A . 35 GLY HA2 1 1
15 14212 1 1 35 GLY HA3 H 5.371 -11.371 -0.124 1.00 . A A . 35 GLY HA3 1 1
15 14213 1 1 35 GLY N N 7.071 -12.107 0.753 1.00 . A A . 35 GLY N 1 1
15 14214 1 1 35 GLY O O 6.537 -9.274 1.035 1.00 . A A . 35 GLY O 1 1
15 14215 1 1 36 VAL C C 6.767 -7.002 -1.242 1.00 . A A . 36 VAL C 1 1
15 14216 1 1 36 VAL CA C 7.902 -7.937 -0.910 1.00 . A A . 36 VAL CA 1 1
15 14217 1 1 36 VAL CB C 9.175 -7.632 -1.758 1.00 . A A . 36 VAL CB 1 1
15 14218 1 1 36 VAL CG1 C 10.364 -8.394 -1.208 1.00 . A A . 36 VAL CG1 1 1
15 14219 1 1 36 VAL CG2 C 8.982 -7.975 -3.233 1.00 . A A . 36 VAL CG2 1 1
15 14220 1 1 36 VAL H H 7.598 -9.782 -1.842 1.00 . A A . 36 VAL H 1 1
15 14221 1 1 36 VAL HA H 8.141 -7.787 0.132 1.00 . A A . 36 VAL HA 1 1
15 14222 1 1 36 VAL HB H 9.379 -6.575 -1.676 1.00 . A A . 36 VAL HB 1 1
15 14223 1 1 36 VAL HG11 H 10.523 -8.116 -0.177 1.00 . A A . 36 VAL HG11 1 1
15 14224 1 1 36 VAL HG12 H 11.243 -8.145 -1.782 1.00 . A A . 36 VAL HG12 1 1
15 14225 1 1 36 VAL HG13 H 10.176 -9.455 -1.271 1.00 . A A . 36 VAL HG13 1 1
15 14226 1 1 36 VAL HG21 H 8.713 -9.017 -3.332 1.00 . A A . 36 VAL HG21 1 1
15 14227 1 1 36 VAL HG22 H 9.897 -7.778 -3.772 1.00 . A A . 36 VAL HG22 1 1
15 14228 1 1 36 VAL HG23 H 8.192 -7.357 -3.632 1.00 . A A . 36 VAL HG23 1 1
15 14229 1 1 36 VAL N N 7.464 -9.292 -1.004 1.00 . A A . 36 VAL N 1 1
15 14230 1 1 36 VAL O O 6.167 -7.074 -2.321 1.00 . A A . 36 VAL O 1 1
15 14231 1 1 37 LYS C C 5.980 -3.964 -0.916 1.00 . A A . 37 LYS C 1 1
15 14232 1 1 37 LYS CA C 5.369 -5.251 -0.476 1.00 . A A . 37 LYS CA 1 1
15 14233 1 1 37 LYS CB C 4.597 -5.088 0.837 1.00 . A A . 37 LYS CB 1 1
15 14234 1 1 37 LYS CD C 3.149 -6.193 2.593 1.00 . A A . 37 LYS CD 1 1
15 14235 1 1 37 LYS CE C 2.411 -7.473 2.979 1.00 . A A . 37 LYS CE 1 1
15 14236 1 1 37 LYS CG C 3.911 -6.372 1.291 1.00 . A A . 37 LYS CG 1 1
15 14237 1 1 37 LYS H H 6.955 -6.175 0.526 1.00 . A A . 37 LYS H 1 1
15 14238 1 1 37 LYS HA H 4.706 -5.615 -1.246 1.00 . A A . 37 LYS HA 1 1
15 14239 1 1 37 LYS HB2 H 5.297 -4.788 1.604 1.00 . A A . 37 LYS HB2 1 1
15 14240 1 1 37 LYS HB3 H 3.855 -4.313 0.716 1.00 . A A . 37 LYS HB3 1 1
15 14241 1 1 37 LYS HD2 H 3.845 -5.936 3.378 1.00 . A A . 37 LYS HD2 1 1
15 14242 1 1 37 LYS HD3 H 2.430 -5.395 2.472 1.00 . A A . 37 LYS HD3 1 1
15 14243 1 1 37 LYS HE2 H 1.842 -7.290 3.878 1.00 . A A . 37 LYS HE2 1 1
15 14244 1 1 37 LYS HE3 H 1.735 -7.739 2.180 1.00 . A A . 37 LYS HE3 1 1
15 14245 1 1 37 LYS HG2 H 3.217 -6.687 0.526 1.00 . A A . 37 LYS HG2 1 1
15 14246 1 1 37 LYS HG3 H 4.664 -7.135 1.425 1.00 . A A . 37 LYS HG3 1 1
15 14247 1 1 37 LYS HZ1 H 4.008 -8.758 2.445 1.00 . A A . 37 LYS HZ1 1 1
15 14248 1 1 37 LYS HZ2 H 2.798 -9.488 3.345 1.00 . A A . 37 LYS HZ2 1 1
15 14249 1 1 37 LYS HZ3 H 3.848 -8.483 4.123 1.00 . A A . 37 LYS HZ3 1 1
15 14250 1 1 37 LYS N N 6.432 -6.186 -0.307 1.00 . A A . 37 LYS N 1 1
15 14251 1 1 37 LYS NZ N 3.336 -8.607 3.225 1.00 . A A . 37 LYS NZ 1 1
15 14252 1 1 37 LYS O O 7.014 -3.591 -0.406 1.00 . A A . 37 LYS O 1 1
15 14253 1 1 38 ILE C C 4.855 -1.051 -2.504 1.00 . A A . 38 ILE C 1 1
15 14254 1 1 38 ILE CA C 5.952 -2.085 -2.392 1.00 . A A . 38 ILE CA 1 1
15 14255 1 1 38 ILE CB C 6.658 -2.288 -3.786 1.00 . A A . 38 ILE CB 1 1
15 14256 1 1 38 ILE CD1 C 8.462 -3.671 -4.989 1.00 . A A . 38 ILE CD1 1 1
15 14257 1 1 38 ILE CG1 C 7.760 -3.362 -3.684 1.00 . A A . 38 ILE CG1 1 1
15 14258 1 1 38 ILE CG2 C 7.269 -0.972 -4.287 1.00 . A A . 38 ILE CG2 1 1
15 14259 1 1 38 ILE H H 4.549 -3.641 -2.257 1.00 . A A . 38 ILE H 1 1
15 14260 1 1 38 ILE HA H 6.678 -1.727 -1.679 1.00 . A A . 38 ILE HA 1 1
15 14261 1 1 38 ILE HB H 5.914 -2.606 -4.501 1.00 . A A . 38 ILE HB 1 1
15 14262 1 1 38 ILE HD11 H 9.201 -4.439 -4.823 1.00 . A A . 38 ILE HD11 1 1
15 14263 1 1 38 ILE HD12 H 8.944 -2.777 -5.353 1.00 . A A . 38 ILE HD12 1 1
15 14264 1 1 38 ILE HD13 H 7.739 -4.008 -5.717 1.00 . A A . 38 ILE HD13 1 1
15 14265 1 1 38 ILE HG12 H 8.510 -3.011 -2.992 1.00 . A A . 38 ILE HG12 1 1
15 14266 1 1 38 ILE HG13 H 7.341 -4.279 -3.296 1.00 . A A . 38 ILE HG13 1 1
15 14267 1 1 38 ILE HG21 H 8.007 -0.627 -3.577 1.00 . A A . 38 ILE HG21 1 1
15 14268 1 1 38 ILE HG22 H 6.491 -0.229 -4.382 1.00 . A A . 38 ILE HG22 1 1
15 14269 1 1 38 ILE HG23 H 7.737 -1.138 -5.246 1.00 . A A . 38 ILE HG23 1 1
15 14270 1 1 38 ILE N N 5.398 -3.314 -1.876 1.00 . A A . 38 ILE N 1 1
15 14271 1 1 38 ILE O O 3.712 -1.375 -2.841 1.00 . A A . 38 ILE O 1 1
15 14272 1 1 39 GLY C C 4.866 2.365 -3.009 1.00 . A A . 39 GLY C 1 1
15 14273 1 1 39 GLY CA C 4.254 1.226 -2.268 1.00 . A A . 39 GLY CA 1 1
15 14274 1 1 39 GLY H H 6.091 0.340 -1.840 1.00 . A A . 39 GLY H 1 1
15 14275 1 1 39 GLY HA2 H 3.379 0.889 -2.801 1.00 . A A . 39 GLY HA2 1 1
15 14276 1 1 39 GLY HA3 H 3.967 1.562 -1.283 1.00 . A A . 39 GLY HA3 1 1
15 14277 1 1 39 GLY N N 5.180 0.156 -2.164 1.00 . A A . 39 GLY N 1 1
15 14278 1 1 39 GLY O O 6.093 2.538 -2.989 1.00 . A A . 39 GLY O 1 1
15 14279 1 1 40 LEU C C 4.289 5.478 -3.545 1.00 . A A . 40 LEU C 1 1
15 14280 1 1 40 LEU CA C 4.516 4.259 -4.407 1.00 . A A . 40 LEU CA 1 1
15 14281 1 1 40 LEU CB C 3.792 4.386 -5.750 1.00 . A A . 40 LEU CB 1 1
15 14282 1 1 40 LEU CD1 C 5.600 5.613 -6.976 1.00 . A A . 40 LEU CD1 1 1
15 14283 1 1 40 LEU CD2 C 3.277 5.679 -7.821 1.00 . A A . 40 LEU CD2 1 1
15 14284 1 1 40 LEU CG C 4.139 5.616 -6.590 1.00 . A A . 40 LEU CG 1 1
15 14285 1 1 40 LEU H H 3.105 2.857 -3.706 1.00 . A A . 40 LEU H 1 1
15 14286 1 1 40 LEU HA H 5.575 4.145 -4.578 1.00 . A A . 40 LEU HA 1 1
15 14287 1 1 40 LEU HB2 H 4.049 3.515 -6.335 1.00 . A A . 40 LEU HB2 1 1
15 14288 1 1 40 LEU HB3 H 2.727 4.365 -5.581 1.00 . A A . 40 LEU HB3 1 1
15 14289 1 1 40 LEU HD11 H 6.214 5.652 -6.088 1.00 . A A . 40 LEU HD11 1 1
15 14290 1 1 40 LEU HD12 H 5.807 6.472 -7.596 1.00 . A A . 40 LEU HD12 1 1
15 14291 1 1 40 LEU HD13 H 5.816 4.710 -7.527 1.00 . A A . 40 LEU HD13 1 1
15 14292 1 1 40 LEU HD21 H 2.238 5.731 -7.533 1.00 . A A . 40 LEU HD21 1 1
15 14293 1 1 40 LEU HD22 H 3.452 4.795 -8.416 1.00 . A A . 40 LEU HD22 1 1
15 14294 1 1 40 LEU HD23 H 3.549 6.557 -8.388 1.00 . A A . 40 LEU HD23 1 1
15 14295 1 1 40 LEU HG H 3.945 6.495 -5.994 1.00 . A A . 40 LEU HG 1 1
15 14296 1 1 40 LEU N N 4.055 3.103 -3.694 1.00 . A A . 40 LEU N 1 1
15 14297 1 1 40 LEU O O 3.179 5.711 -3.075 1.00 . A A . 40 LEU O 1 1
15 14298 1 1 41 PHE C C 5.692 8.589 -3.198 1.00 . A A . 41 PHE C 1 1
15 14299 1 1 41 PHE CA C 5.264 7.368 -2.454 1.00 . A A . 41 PHE CA 1 1
15 14300 1 1 41 PHE CB C 6.238 7.188 -1.300 1.00 . A A . 41 PHE CB 1 1
15 14301 1 1 41 PHE CD1 C 5.069 6.086 0.582 1.00 . A A . 41 PHE CD1 1 1
15 14302 1 1 41 PHE CD2 C 6.671 4.828 -0.634 1.00 . A A . 41 PHE CD2 1 1
15 14303 1 1 41 PHE CE1 C 4.838 5.011 1.390 1.00 . A A . 41 PHE CE1 1 1
15 14304 1 1 41 PHE CE2 C 6.441 3.747 0.171 1.00 . A A . 41 PHE CE2 1 1
15 14305 1 1 41 PHE CG C 5.983 6.012 -0.436 1.00 . A A . 41 PHE CG 1 1
15 14306 1 1 41 PHE CZ C 5.524 3.840 1.186 1.00 . A A . 41 PHE CZ 1 1
15 14307 1 1 41 PHE H H 6.173 6.019 -3.765 1.00 . A A . 41 PHE H 1 1
15 14308 1 1 41 PHE HA H 4.271 7.485 -2.049 1.00 . A A . 41 PHE HA 1 1
15 14309 1 1 41 PHE HB2 H 7.229 7.070 -1.714 1.00 . A A . 41 PHE HB2 1 1
15 14310 1 1 41 PHE HB3 H 6.233 8.083 -0.699 1.00 . A A . 41 PHE HB3 1 1
15 14311 1 1 41 PHE HD1 H 4.527 7.007 0.739 1.00 . A A . 41 PHE HD1 1 1
15 14312 1 1 41 PHE HD2 H 7.392 4.754 -1.435 1.00 . A A . 41 PHE HD2 1 1
15 14313 1 1 41 PHE HE1 H 4.115 5.083 2.190 1.00 . A A . 41 PHE HE1 1 1
15 14314 1 1 41 PHE HE2 H 6.981 2.826 0.011 1.00 . A A . 41 PHE HE2 1 1
15 14315 1 1 41 PHE HZ H 5.341 2.992 1.826 1.00 . A A . 41 PHE HZ 1 1
15 14316 1 1 41 PHE N N 5.316 6.220 -3.321 1.00 . A A . 41 PHE N 1 1
15 14317 1 1 41 PHE O O 6.125 8.508 -4.341 1.00 . A A . 41 PHE O 1 1
15 14318 1 1 42 LYS C C 6.859 11.589 -1.936 1.00 . A A . 42 LYS C 1 1
15 14319 1 1 42 LYS CA C 6.103 10.928 -3.051 1.00 . A A . 42 LYS CA 1 1
15 14320 1 1 42 LYS CB C 4.992 11.845 -3.561 1.00 . A A . 42 LYS CB 1 1
15 14321 1 1 42 LYS CD C 4.370 14.069 -4.543 1.00 . A A . 42 LYS CD 1 1
15 14322 1 1 42 LYS CE C 4.880 15.421 -5.006 1.00 . A A . 42 LYS CE 1 1
15 14323 1 1 42 LYS CG C 5.504 13.181 -4.085 1.00 . A A . 42 LYS CG 1 1
15 14324 1 1 42 LYS H H 5.157 9.723 -1.666 1.00 . A A . 42 LYS H 1 1
15 14325 1 1 42 LYS HA H 6.791 10.705 -3.852 1.00 . A A . 42 LYS HA 1 1
15 14326 1 1 42 LYS HB2 H 4.460 11.341 -4.356 1.00 . A A . 42 LYS HB2 1 1
15 14327 1 1 42 LYS HB3 H 4.308 12.040 -2.750 1.00 . A A . 42 LYS HB3 1 1
15 14328 1 1 42 LYS HD2 H 3.860 13.585 -5.362 1.00 . A A . 42 LYS HD2 1 1
15 14329 1 1 42 LYS HD3 H 3.685 14.208 -3.720 1.00 . A A . 42 LYS HD3 1 1
15 14330 1 1 42 LYS HE2 H 5.392 15.900 -4.182 1.00 . A A . 42 LYS HE2 1 1
15 14331 1 1 42 LYS HE3 H 5.578 15.268 -5.816 1.00 . A A . 42 LYS HE3 1 1
15 14332 1 1 42 LYS HG2 H 6.049 13.682 -3.298 1.00 . A A . 42 LYS HG2 1 1
15 14333 1 1 42 LYS HG3 H 6.169 12.996 -4.916 1.00 . A A . 42 LYS HG3 1 1
15 14334 1 1 42 LYS HZ1 H 3.286 15.871 -6.272 1.00 . A A . 42 LYS HZ1 1 1
15 14335 1 1 42 LYS HZ2 H 4.177 17.211 -5.790 1.00 . A A . 42 LYS HZ2 1 1
15 14336 1 1 42 LYS HZ3 H 3.105 16.496 -4.711 1.00 . A A . 42 LYS HZ3 1 1
15 14337 1 1 42 LYS N N 5.591 9.701 -2.548 1.00 . A A . 42 LYS N 1 1
15 14338 1 1 42 LYS NZ N 3.788 16.301 -5.469 1.00 . A A . 42 LYS NZ 1 1
15 14339 1 1 42 LYS O O 6.311 11.804 -0.852 1.00 . A A . 42 LYS O 1 1
15 14340 1 1 43 ASP C C 8.602 13.996 -1.211 1.00 . A A . 43 ASP C 1 1
15 14341 1 1 43 ASP CA C 8.938 12.518 -1.195 1.00 . A A . 43 ASP CA 1 1
15 14342 1 1 43 ASP CB C 10.413 12.303 -1.524 1.00 . A A . 43 ASP CB 1 1
15 14343 1 1 43 ASP CG C 11.343 12.988 -0.545 1.00 . A A . 43 ASP CG 1 1
15 14344 1 1 43 ASP H H 8.475 11.670 -3.068 1.00 . A A . 43 ASP H 1 1
15 14345 1 1 43 ASP HA H 8.708 12.072 -0.239 1.00 . A A . 43 ASP HA 1 1
15 14346 1 1 43 ASP HB2 H 10.628 11.245 -1.515 1.00 . A A . 43 ASP HB2 1 1
15 14347 1 1 43 ASP HB3 H 10.611 12.693 -2.513 1.00 . A A . 43 ASP HB3 1 1
15 14348 1 1 43 ASP N N 8.106 11.869 -2.180 1.00 . A A . 43 ASP N 1 1
15 14349 1 1 43 ASP O O 8.642 14.611 -2.269 1.00 . A A . 43 ASP O 1 1
15 14350 1 1 43 ASP OD1 O 11.664 14.168 -0.763 1.00 . A A . 43 ASP OD1 1 1
15 14351 1 1 43 ASP OD2 O 11.779 12.356 0.410 1.00 . A A . 43 ASP OD2 1 1
15 14352 1 1 44 PRO C C 8.945 16.989 -0.063 1.00 . A A . 44 PRO C 1 1
15 14353 1 1 44 PRO CA C 7.804 15.989 -0.026 1.00 . A A . 44 PRO CA 1 1
15 14354 1 1 44 PRO CB C 7.068 16.096 1.315 1.00 . A A . 44 PRO CB 1 1
15 14355 1 1 44 PRO CD C 8.253 14.001 1.269 1.00 . A A . 44 PRO CD 1 1
15 14356 1 1 44 PRO CG C 7.145 14.739 1.946 1.00 . A A . 44 PRO CG 1 1
15 14357 1 1 44 PRO HA H 7.115 16.218 -0.825 1.00 . A A . 44 PRO HA 1 1
15 14358 1 1 44 PRO HB2 H 7.566 16.846 1.911 1.00 . A A . 44 PRO HB2 1 1
15 14359 1 1 44 PRO HB3 H 6.044 16.402 1.149 1.00 . A A . 44 PRO HB3 1 1
15 14360 1 1 44 PRO HD2 H 9.190 14.170 1.781 1.00 . A A . 44 PRO HD2 1 1
15 14361 1 1 44 PRO HD3 H 8.010 12.951 1.242 1.00 . A A . 44 PRO HD3 1 1
15 14362 1 1 44 PRO HG2 H 7.339 14.815 3.005 1.00 . A A . 44 PRO HG2 1 1
15 14363 1 1 44 PRO HG3 H 6.214 14.225 1.770 1.00 . A A . 44 PRO HG3 1 1
15 14364 1 1 44 PRO N N 8.251 14.598 -0.069 1.00 . A A . 44 PRO N 1 1
15 14365 1 1 44 PRO O O 8.727 18.198 -0.175 1.00 . A A . 44 PRO O 1 1
15 14366 1 1 45 GLU C C 11.950 17.509 -1.277 1.00 . A A . 45 GLU C 1 1
15 14367 1 1 45 GLU CA C 11.289 17.372 0.084 1.00 . A A . 45 GLU CA 1 1
15 14368 1 1 45 GLU CB C 12.254 16.927 1.170 1.00 . A A . 45 GLU CB 1 1
15 14369 1 1 45 GLU CD C 12.535 16.620 3.661 1.00 . A A . 45 GLU CD 1 1
15 14370 1 1 45 GLU CG C 11.617 17.012 2.550 1.00 . A A . 45 GLU CG 1 1
15 14371 1 1 45 GLU H H 10.252 15.527 0.076 1.00 . A A . 45 GLU H 1 1
15 14372 1 1 45 GLU HA H 10.909 18.349 0.349 1.00 . A A . 45 GLU HA 1 1
15 14373 1 1 45 GLU HB2 H 12.553 15.907 0.980 1.00 . A A . 45 GLU HB2 1 1
15 14374 1 1 45 GLU HB3 H 13.123 17.567 1.158 1.00 . A A . 45 GLU HB3 1 1
15 14375 1 1 45 GLU HG2 H 11.287 18.025 2.726 1.00 . A A . 45 GLU HG2 1 1
15 14376 1 1 45 GLU HG3 H 10.757 16.358 2.562 1.00 . A A . 45 GLU HG3 1 1
15 14377 1 1 45 GLU N N 10.143 16.506 0.042 1.00 . A A . 45 GLU N 1 1
15 14378 1 1 45 GLU O O 12.369 18.601 -1.667 1.00 . A A . 45 GLU O 1 1
15 14379 1 1 45 GLU OE1 O 13.676 17.118 3.713 1.00 . A A . 45 GLU OE1 1 1
15 14380 1 1 45 GLU OE2 O 12.116 15.865 4.556 1.00 . A A . 45 GLU OE2 1 1
15 14381 1 1 46 THR C C 11.423 16.677 -4.318 1.00 . A A . 46 THR C 1 1
15 14382 1 1 46 THR CA C 12.567 16.454 -3.323 1.00 . A A . 46 THR CA 1 1
15 14383 1 1 46 THR CB C 13.322 15.145 -3.636 1.00 . A A . 46 THR CB 1 1
15 14384 1 1 46 THR CG2 C 14.619 15.060 -2.838 1.00 . A A . 46 THR CG2 1 1
15 14385 1 1 46 THR H H 11.776 15.580 -1.570 1.00 . A A . 46 THR H 1 1
15 14386 1 1 46 THR HA H 13.253 17.285 -3.395 1.00 . A A . 46 THR HA 1 1
15 14387 1 1 46 THR HB H 13.551 15.119 -4.691 1.00 . A A . 46 THR HB 1 1
15 14388 1 1 46 THR HG1 H 12.371 14.008 -2.342 1.00 . A A . 46 THR HG1 1 1
15 14389 1 1 46 THR HG21 H 14.393 15.090 -1.783 1.00 . A A . 46 THR HG21 1 1
15 14390 1 1 46 THR HG22 H 15.259 15.892 -3.093 1.00 . A A . 46 THR HG22 1 1
15 14391 1 1 46 THR HG23 H 15.122 14.134 -3.071 1.00 . A A . 46 THR HG23 1 1
15 14392 1 1 46 THR N N 12.044 16.435 -1.984 1.00 . A A . 46 THR N 1 1
15 14393 1 1 46 THR O O 11.580 17.360 -5.335 1.00 . A A . 46 THR O 1 1
15 14394 1 1 46 THR OG1 O 12.491 14.025 -3.307 1.00 . A A . 46 THR OG1 1 1
15 14395 1 1 47 GLY C C 8.991 15.234 -5.864 1.00 . A A . 47 GLY C 1 1
15 14396 1 1 47 GLY CA C 9.091 16.280 -4.785 1.00 . A A . 47 GLY CA 1 1
15 14397 1 1 47 GLY H H 10.194 15.613 -3.151 1.00 . A A . 47 GLY H 1 1
15 14398 1 1 47 GLY HA2 H 8.220 16.211 -4.149 1.00 . A A . 47 GLY HA2 1 1
15 14399 1 1 47 GLY HA3 H 9.127 17.257 -5.234 1.00 . A A . 47 GLY HA3 1 1
15 14400 1 1 47 GLY N N 10.265 16.132 -3.979 1.00 . A A . 47 GLY N 1 1
15 14401 1 1 47 GLY O O 8.407 15.483 -6.923 1.00 . A A . 47 GLY O 1 1
15 14402 1 1 48 LYS C C 8.771 11.776 -6.111 1.00 . A A . 48 LYS C 1 1
15 14403 1 1 48 LYS CA C 9.528 13.006 -6.605 1.00 . A A . 48 LYS CA 1 1
15 14404 1 1 48 LYS CB C 10.975 12.638 -6.998 1.00 . A A . 48 LYS CB 1 1
15 14405 1 1 48 LYS CD C 13.307 11.990 -6.221 1.00 . A A . 48 LYS CD 1 1
15 14406 1 1 48 LYS CE C 13.560 10.947 -7.306 1.00 . A A . 48 LYS CE 1 1
15 14407 1 1 48 LYS CG C 11.834 12.117 -5.840 1.00 . A A . 48 LYS CG 1 1
15 14408 1 1 48 LYS H H 9.944 13.900 -4.735 1.00 . A A . 48 LYS H 1 1
15 14409 1 1 48 LYS HA H 9.025 13.386 -7.481 1.00 . A A . 48 LYS HA 1 1
15 14410 1 1 48 LYS HB2 H 10.935 11.871 -7.757 1.00 . A A . 48 LYS HB2 1 1
15 14411 1 1 48 LYS HB3 H 11.454 13.513 -7.413 1.00 . A A . 48 LYS HB3 1 1
15 14412 1 1 48 LYS HD2 H 13.647 12.948 -6.585 1.00 . A A . 48 LYS HD2 1 1
15 14413 1 1 48 LYS HD3 H 13.873 11.728 -5.338 1.00 . A A . 48 LYS HD3 1 1
15 14414 1 1 48 LYS HE2 H 13.335 9.970 -6.904 1.00 . A A . 48 LYS HE2 1 1
15 14415 1 1 48 LYS HE3 H 12.921 11.147 -8.153 1.00 . A A . 48 LYS HE3 1 1
15 14416 1 1 48 LYS HG2 H 11.749 12.807 -5.013 1.00 . A A . 48 LYS HG2 1 1
15 14417 1 1 48 LYS HG3 H 11.462 11.148 -5.541 1.00 . A A . 48 LYS HG3 1 1
15 14418 1 1 48 LYS HZ1 H 15.224 11.913 -8.100 1.00 . A A . 48 LYS HZ1 1 1
15 14419 1 1 48 LYS HZ2 H 15.164 10.273 -8.502 1.00 . A A . 48 LYS HZ2 1 1
15 14420 1 1 48 LYS HZ3 H 15.615 10.767 -6.955 1.00 . A A . 48 LYS HZ3 1 1
15 14421 1 1 48 LYS N N 9.533 14.066 -5.611 1.00 . A A . 48 LYS N 1 1
15 14422 1 1 48 LYS NZ N 14.975 10.964 -7.750 1.00 . A A . 48 LYS NZ 1 1
15 14423 1 1 48 LYS O O 8.784 11.463 -4.914 1.00 . A A . 48 LYS O 1 1
15 14424 1 1 49 TYR C C 8.376 8.736 -6.781 1.00 . A A . 49 TYR C 1 1
15 14425 1 1 49 TYR CA C 7.397 9.877 -6.747 1.00 . A A . 49 TYR CA 1 1
15 14426 1 1 49 TYR CB C 6.292 9.610 -7.772 1.00 . A A . 49 TYR CB 1 1
15 14427 1 1 49 TYR CD1 C 4.598 11.488 -7.710 1.00 . A A . 49 TYR CD1 1 1
15 14428 1 1 49 TYR CD2 C 3.993 9.367 -6.835 1.00 . A A . 49 TYR CD2 1 1
15 14429 1 1 49 TYR CE1 C 3.339 11.969 -7.403 1.00 . A A . 49 TYR CE1 1 1
15 14430 1 1 49 TYR CE2 C 2.746 9.833 -6.523 1.00 . A A . 49 TYR CE2 1 1
15 14431 1 1 49 TYR CG C 4.941 10.177 -7.427 1.00 . A A . 49 TYR CG 1 1
15 14432 1 1 49 TYR CZ C 2.418 11.130 -6.805 1.00 . A A . 49 TYR CZ 1 1
15 14433 1 1 49 TYR H H 8.045 11.476 -7.939 1.00 . A A . 49 TYR H 1 1
15 14434 1 1 49 TYR HA H 6.955 9.938 -5.764 1.00 . A A . 49 TYR HA 1 1
15 14435 1 1 49 TYR HB2 H 6.584 10.035 -8.721 1.00 . A A . 49 TYR HB2 1 1
15 14436 1 1 49 TYR HB3 H 6.189 8.543 -7.887 1.00 . A A . 49 TYR HB3 1 1
15 14437 1 1 49 TYR HD1 H 5.328 12.134 -8.173 1.00 . A A . 49 TYR HD1 1 1
15 14438 1 1 49 TYR HD2 H 4.255 8.345 -6.613 1.00 . A A . 49 TYR HD2 1 1
15 14439 1 1 49 TYR HE1 H 3.084 12.992 -7.631 1.00 . A A . 49 TYR HE1 1 1
15 14440 1 1 49 TYR HE2 H 2.027 9.179 -6.054 1.00 . A A . 49 TYR HE2 1 1
15 14441 1 1 49 TYR HH H 0.839 11.102 -5.723 1.00 . A A . 49 TYR HH 1 1
15 14442 1 1 49 TYR N N 8.086 11.121 -7.025 1.00 . A A . 49 TYR N 1 1
15 14443 1 1 49 TYR O O 9.066 8.542 -7.781 1.00 . A A . 49 TYR O 1 1
15 14444 1 1 49 TYR OH O 1.150 11.589 -6.506 1.00 . A A . 49 TYR OH 1 1
15 14445 1 1 50 PHE C C 8.662 5.660 -5.108 1.00 . A A . 50 PHE C 1 1
15 14446 1 1 50 PHE CA C 9.362 6.873 -5.677 1.00 . A A . 50 PHE CA 1 1
15 14447 1 1 50 PHE CB C 10.607 7.224 -4.818 1.00 . A A . 50 PHE CB 1 1
15 14448 1 1 50 PHE CD1 C 9.711 8.482 -2.802 1.00 . A A . 50 PHE CD1 1 1
15 14449 1 1 50 PHE CD2 C 10.743 6.356 -2.443 1.00 . A A . 50 PHE CD2 1 1
15 14450 1 1 50 PHE CE1 C 9.477 8.596 -1.442 1.00 . A A . 50 PHE CE1 1 1
15 14451 1 1 50 PHE CE2 C 10.511 6.469 -1.084 1.00 . A A . 50 PHE CE2 1 1
15 14452 1 1 50 PHE CG C 10.345 7.360 -3.323 1.00 . A A . 50 PHE CG 1 1
15 14453 1 1 50 PHE CZ C 9.879 7.587 -0.584 1.00 . A A . 50 PHE CZ 1 1
15 14454 1 1 50 PHE H H 7.838 8.141 -4.966 1.00 . A A . 50 PHE H 1 1
15 14455 1 1 50 PHE HA H 9.683 6.664 -6.686 1.00 . A A . 50 PHE HA 1 1
15 14456 1 1 50 PHE HB2 H 11.350 6.452 -4.941 1.00 . A A . 50 PHE HB2 1 1
15 14457 1 1 50 PHE HB3 H 11.018 8.159 -5.169 1.00 . A A . 50 PHE HB3 1 1
15 14458 1 1 50 PHE HD1 H 9.397 9.270 -3.470 1.00 . A A . 50 PHE HD1 1 1
15 14459 1 1 50 PHE HD2 H 11.238 5.478 -2.833 1.00 . A A . 50 PHE HD2 1 1
15 14460 1 1 50 PHE HE1 H 8.984 9.474 -1.051 1.00 . A A . 50 PHE HE1 1 1
15 14461 1 1 50 PHE HE2 H 10.822 5.685 -0.408 1.00 . A A . 50 PHE HE2 1 1
15 14462 1 1 50 PHE HZ H 9.701 7.664 0.479 1.00 . A A . 50 PHE HZ 1 1
15 14463 1 1 50 PHE N N 8.445 7.980 -5.728 1.00 . A A . 50 PHE N 1 1
15 14464 1 1 50 PHE O O 7.842 5.784 -4.203 1.00 . A A . 50 PHE O 1 1
15 14465 1 1 51 ARG C C 9.449 2.751 -4.147 1.00 . A A . 51 ARG C 1 1
15 14466 1 1 51 ARG CA C 8.420 3.311 -5.102 1.00 . A A . 51 ARG CA 1 1
15 14467 1 1 51 ARG CB C 8.055 2.305 -6.192 1.00 . A A . 51 ARG CB 1 1
15 14468 1 1 51 ARG CD C 8.710 0.866 -8.109 1.00 . A A . 51 ARG CD 1 1
15 14469 1 1 51 ARG CG C 9.209 1.813 -7.045 1.00 . A A . 51 ARG CG 1 1
15 14470 1 1 51 ARG CZ C 9.676 0.310 -10.332 1.00 . A A . 51 ARG CZ 1 1
15 14471 1 1 51 ARG H H 9.460 4.444 -6.477 1.00 . A A . 51 ARG H 1 1
15 14472 1 1 51 ARG HA H 7.537 3.561 -4.533 1.00 . A A . 51 ARG HA 1 1
15 14473 1 1 51 ARG HB2 H 7.628 1.449 -5.701 1.00 . A A . 51 ARG HB2 1 1
15 14474 1 1 51 ARG HB3 H 7.309 2.745 -6.838 1.00 . A A . 51 ARG HB3 1 1
15 14475 1 1 51 ARG HD2 H 8.256 0.011 -7.629 1.00 . A A . 51 ARG HD2 1 1
15 14476 1 1 51 ARG HD3 H 7.968 1.382 -8.696 1.00 . A A . 51 ARG HD3 1 1
15 14477 1 1 51 ARG HE H 10.581 0.082 -8.518 1.00 . A A . 51 ARG HE 1 1
15 14478 1 1 51 ARG HG2 H 9.696 2.653 -7.517 1.00 . A A . 51 ARG HG2 1 1
15 14479 1 1 51 ARG HG3 H 9.909 1.294 -6.408 1.00 . A A . 51 ARG HG3 1 1
15 14480 1 1 51 ARG HH11 H 7.870 1.287 -10.470 1.00 . A A . 51 ARG HH11 1 1
15 14481 1 1 51 ARG HH12 H 8.482 0.785 -11.960 1.00 . A A . 51 ARG HH12 1 1
15 14482 1 1 51 ARG HH21 H 11.451 -0.661 -10.582 1.00 . A A . 51 ARG HH21 1 1
15 14483 1 1 51 ARG HH22 H 10.643 -0.335 -12.032 1.00 . A A . 51 ARG HH22 1 1
15 14484 1 1 51 ARG N N 8.929 4.512 -5.656 1.00 . A A . 51 ARG N 1 1
15 14485 1 1 51 ARG NE N 9.776 0.396 -8.992 1.00 . A A . 51 ARG NE 1 1
15 14486 1 1 51 ARG NH1 N 8.613 0.828 -10.963 1.00 . A A . 51 ARG NH1 1 1
15 14487 1 1 51 ARG NH2 N 10.644 -0.268 -11.031 1.00 . A A . 51 ARG NH2 1 1
15 14488 1 1 51 ARG O O 10.663 2.800 -4.415 1.00 . A A . 51 ARG O 1 1
15 14489 1 1 52 HIS C C 9.183 0.574 -1.412 1.00 . A A . 52 HIS C 1 1
15 14490 1 1 52 HIS CA C 9.880 1.743 -2.040 1.00 . A A . 52 HIS CA 1 1
15 14491 1 1 52 HIS CB C 10.157 2.824 -0.979 1.00 . A A . 52 HIS CB 1 1
15 14492 1 1 52 HIS CD2 C 12.522 2.954 0.097 1.00 . A A . 52 HIS CD2 1 1
15 14493 1 1 52 HIS CE1 C 12.190 1.628 1.794 1.00 . A A . 52 HIS CE1 1 1
15 14494 1 1 52 HIS CG C 11.253 2.504 0.014 1.00 . A A . 52 HIS CG 1 1
15 14495 1 1 52 HIS H H 8.027 2.234 -2.884 1.00 . A A . 52 HIS H 1 1
15 14496 1 1 52 HIS HA H 10.806 1.434 -2.500 1.00 . A A . 52 HIS HA 1 1
15 14497 1 1 52 HIS HB2 H 10.439 3.736 -1.485 1.00 . A A . 52 HIS HB2 1 1
15 14498 1 1 52 HIS HB3 H 9.247 3.001 -0.425 1.00 . A A . 52 HIS HB3 1 1
15 14499 1 1 52 HIS HD1 H 10.286 1.134 1.322 1.00 . A A . 52 HIS HD1 1 1
15 14500 1 1 52 HIS HD2 H 13.011 3.633 -0.588 1.00 . A A . 52 HIS HD2 1 1
15 14501 1 1 52 HIS HE1 H 12.324 1.079 2.713 1.00 . A A . 52 HIS HE1 1 1
15 14502 1 1 52 HIS HE2 H 14.045 2.216 1.276 1.00 . A A . 52 HIS HE2 1 1
15 14503 1 1 52 HIS N N 9.000 2.267 -3.046 1.00 . A A . 52 HIS N 1 1
15 14504 1 1 52 HIS ND1 N 11.085 1.668 1.096 1.00 . A A . 52 HIS ND1 1 1
15 14505 1 1 52 HIS NE2 N 13.080 2.393 1.214 1.00 . A A . 52 HIS NE2 1 1
15 14506 1 1 52 HIS O O 7.948 0.566 -1.339 1.00 . A A . 52 HIS O 1 1
15 14507 1 1 53 LYS C C 8.793 -1.180 1.023 1.00 . A A . 53 LYS C 1 1
15 14508 1 1 53 LYS CA C 9.339 -1.550 -0.354 1.00 . A A . 53 LYS CA 1 1
15 14509 1 1 53 LYS CB C 10.292 -2.792 -0.347 1.00 . A A . 53 LYS CB 1 1
15 14510 1 1 53 LYS CD C 11.491 -2.757 1.938 1.00 . A A . 53 LYS CD 1 1
15 14511 1 1 53 LYS CE C 11.015 -4.135 2.407 1.00 . A A . 53 LYS CE 1 1
15 14512 1 1 53 LYS CG C 11.632 -2.657 0.411 1.00 . A A . 53 LYS CG 1 1
15 14513 1 1 53 LYS H H 10.907 -0.369 -1.103 1.00 . A A . 53 LYS H 1 1
15 14514 1 1 53 LYS HA H 8.478 -1.783 -0.962 1.00 . A A . 53 LYS HA 1 1
15 14515 1 1 53 LYS HB2 H 9.761 -3.636 0.063 1.00 . A A . 53 LYS HB2 1 1
15 14516 1 1 53 LYS HB3 H 10.518 -3.026 -1.378 1.00 . A A . 53 LYS HB3 1 1
15 14517 1 1 53 LYS HD2 H 12.438 -2.541 2.406 1.00 . A A . 53 LYS HD2 1 1
15 14518 1 1 53 LYS HD3 H 10.756 -2.028 2.243 1.00 . A A . 53 LYS HD3 1 1
15 14519 1 1 53 LYS HE2 H 10.914 -4.114 3.482 1.00 . A A . 53 LYS HE2 1 1
15 14520 1 1 53 LYS HE3 H 10.046 -4.328 1.970 1.00 . A A . 53 LYS HE3 1 1
15 14521 1 1 53 LYS HG2 H 12.295 -3.440 0.076 1.00 . A A . 53 LYS HG2 1 1
15 14522 1 1 53 LYS HG3 H 12.060 -1.699 0.155 1.00 . A A . 53 LYS HG3 1 1
15 14523 1 1 53 LYS HZ1 H 12.073 -5.294 1.022 1.00 . A A . 53 LYS HZ1 1 1
15 14524 1 1 53 LYS HZ2 H 11.569 -6.139 2.394 1.00 . A A . 53 LYS HZ2 1 1
15 14525 1 1 53 LYS HZ3 H 12.861 -5.080 2.501 1.00 . A A . 53 LYS HZ3 1 1
15 14526 1 1 53 LYS N N 9.934 -0.409 -0.985 1.00 . A A . 53 LYS N 1 1
15 14527 1 1 53 LYS NZ N 11.938 -5.228 2.050 1.00 . A A . 53 LYS NZ 1 1
15 14528 1 1 53 LYS O O 9.321 -0.282 1.705 1.00 . A A . 53 LYS O 1 1
15 14529 1 1 54 LEU C C 7.486 -2.777 3.505 1.00 . A A . 54 LEU C 1 1
15 14530 1 1 54 LEU CA C 7.083 -1.609 2.635 1.00 . A A . 54 LEU CA 1 1
15 14531 1 1 54 LEU CB C 5.563 -1.690 2.455 1.00 . A A . 54 LEU CB 1 1
15 14532 1 1 54 LEU CD1 C 3.476 -1.285 1.174 1.00 . A A . 54 LEU CD1 1 1
15 14533 1 1 54 LEU CD2 C 5.152 0.491 1.376 1.00 . A A . 54 LEU CD2 1 1
15 14534 1 1 54 LEU CG C 4.951 -0.982 1.259 1.00 . A A . 54 LEU CG 1 1
15 14535 1 1 54 LEU H H 7.377 -2.486 0.760 1.00 . A A . 54 LEU H 1 1
15 14536 1 1 54 LEU HA H 7.362 -0.659 3.061 1.00 . A A . 54 LEU HA 1 1
15 14537 1 1 54 LEU HB2 H 5.285 -2.728 2.494 1.00 . A A . 54 LEU HB2 1 1
15 14538 1 1 54 LEU HB3 H 5.138 -1.246 3.345 1.00 . A A . 54 LEU HB3 1 1
15 14539 1 1 54 LEU HD11 H 3.334 -2.350 1.072 1.00 . A A . 54 LEU HD11 1 1
15 14540 1 1 54 LEU HD12 H 3.047 -0.778 0.322 1.00 . A A . 54 LEU HD12 1 1
15 14541 1 1 54 LEU HD13 H 2.987 -0.950 2.077 1.00 . A A . 54 LEU HD13 1 1
15 14542 1 1 54 LEU HD21 H 6.209 0.708 1.400 1.00 . A A . 54 LEU HD21 1 1
15 14543 1 1 54 LEU HD22 H 4.682 0.835 2.283 1.00 . A A . 54 LEU HD22 1 1
15 14544 1 1 54 LEU HD23 H 4.691 0.964 0.523 1.00 . A A . 54 LEU HD23 1 1
15 14545 1 1 54 LEU HG H 5.430 -1.323 0.353 1.00 . A A . 54 LEU HG 1 1
15 14546 1 1 54 LEU N N 7.736 -1.809 1.380 1.00 . A A . 54 LEU N 1 1
15 14547 1 1 54 LEU O O 8.050 -3.744 2.994 1.00 . A A . 54 LEU O 1 1
15 14548 1 1 55 PRO C C 6.556 -5.024 5.273 1.00 . A A . 55 PRO C 1 1
15 14549 1 1 55 PRO CA C 7.472 -3.866 5.666 1.00 . A A . 55 PRO CA 1 1
15 14550 1 1 55 PRO CB C 7.110 -3.332 7.067 1.00 . A A . 55 PRO CB 1 1
15 14551 1 1 55 PRO CD C 6.576 -1.642 5.519 1.00 . A A . 55 PRO CD 1 1
15 14552 1 1 55 PRO CG C 7.071 -1.849 6.903 1.00 . A A . 55 PRO CG 1 1
15 14553 1 1 55 PRO HA H 8.506 -4.175 5.622 1.00 . A A . 55 PRO HA 1 1
15 14554 1 1 55 PRO HB2 H 6.146 -3.725 7.355 1.00 . A A . 55 PRO HB2 1 1
15 14555 1 1 55 PRO HB3 H 7.852 -3.632 7.790 1.00 . A A . 55 PRO HB3 1 1
15 14556 1 1 55 PRO HD2 H 5.504 -1.763 5.484 1.00 . A A . 55 PRO HD2 1 1
15 14557 1 1 55 PRO HD3 H 6.843 -0.703 5.063 1.00 . A A . 55 PRO HD3 1 1
15 14558 1 1 55 PRO HG2 H 6.396 -1.412 7.624 1.00 . A A . 55 PRO HG2 1 1
15 14559 1 1 55 PRO HG3 H 8.062 -1.434 7.014 1.00 . A A . 55 PRO HG3 1 1
15 14560 1 1 55 PRO N N 7.206 -2.743 4.797 1.00 . A A . 55 PRO N 1 1
15 14561 1 1 55 PRO O O 5.405 -4.803 4.877 1.00 . A A . 55 PRO O 1 1
15 14562 1 1 56 ASP C C 5.189 -7.640 6.067 1.00 . A A . 56 ASP C 1 1
15 14563 1 1 56 ASP CA C 6.231 -7.374 5.002 1.00 . A A . 56 ASP CA 1 1
15 14564 1 1 56 ASP CB C 7.076 -8.625 4.704 1.00 . A A . 56 ASP CB 1 1
15 14565 1 1 56 ASP CG C 8.015 -9.057 5.815 1.00 . A A . 56 ASP CG 1 1
15 14566 1 1 56 ASP H H 7.955 -6.408 5.647 1.00 . A A . 56 ASP H 1 1
15 14567 1 1 56 ASP HA H 5.703 -7.093 4.102 1.00 . A A . 56 ASP HA 1 1
15 14568 1 1 56 ASP HB2 H 6.391 -9.438 4.532 1.00 . A A . 56 ASP HB2 1 1
15 14569 1 1 56 ASP HB3 H 7.654 -8.459 3.805 1.00 . A A . 56 ASP HB3 1 1
15 14570 1 1 56 ASP N N 7.038 -6.235 5.348 1.00 . A A . 56 ASP N 1 1
15 14571 1 1 56 ASP O O 4.206 -8.340 5.826 1.00 . A A . 56 ASP O 1 1
15 14572 1 1 56 ASP OD1 O 7.607 -9.825 6.711 1.00 . A A . 56 ASP OD1 1 1
15 14573 1 1 56 ASP OD2 O 9.210 -8.683 5.767 1.00 . A A . 56 ASP OD2 1 1
15 14574 1 1 57 ASP C C 3.418 -6.003 8.300 1.00 . A A . 57 ASP C 1 1
15 14575 1 1 57 ASP CA C 4.482 -7.126 8.356 1.00 . A A . 57 ASP CA 1 1
15 14576 1 1 57 ASP CB C 5.317 -7.010 9.643 1.00 . A A . 57 ASP CB 1 1
15 14577 1 1 57 ASP CG C 4.548 -7.224 10.937 1.00 . A A . 57 ASP CG 1 1
15 14578 1 1 57 ASP H H 6.219 -6.510 7.310 1.00 . A A . 57 ASP H 1 1
15 14579 1 1 57 ASP HA H 3.994 -8.087 8.337 1.00 . A A . 57 ASP HA 1 1
15 14580 1 1 57 ASP HB2 H 6.103 -7.749 9.603 1.00 . A A . 57 ASP HB2 1 1
15 14581 1 1 57 ASP HB3 H 5.770 -6.031 9.668 1.00 . A A . 57 ASP HB3 1 1
15 14582 1 1 57 ASP N N 5.391 -7.031 7.214 1.00 . A A . 57 ASP N 1 1
15 14583 1 1 57 ASP O O 2.516 -5.936 9.132 1.00 . A A . 57 ASP O 1 1
15 14584 1 1 57 ASP OD1 O 4.456 -8.387 11.399 1.00 . A A . 57 ASP OD1 1 1
15 14585 1 1 57 ASP OD2 O 4.094 -6.237 11.553 1.00 . A A . 57 ASP OD2 1 1
15 14586 1 1 58 TYR C C 1.299 -4.436 6.488 1.00 . A A . 58 TYR C 1 1
15 14587 1 1 58 TYR CA C 2.627 -4.014 7.142 1.00 . A A . 58 TYR CA 1 1
15 14588 1 1 58 TYR CB C 3.347 -2.965 6.301 1.00 . A A . 58 TYR CB 1 1
15 14589 1 1 58 TYR CD1 C 2.347 -0.747 6.946 1.00 . A A . 58 TYR CD1 1 1
15 14590 1 1 58 TYR CD2 C 2.088 -1.497 4.705 1.00 . A A . 58 TYR CD2 1 1
15 14591 1 1 58 TYR CE1 C 1.650 0.403 6.645 1.00 . A A . 58 TYR CE1 1 1
15 14592 1 1 58 TYR CE2 C 1.397 -0.350 4.394 1.00 . A A . 58 TYR CE2 1 1
15 14593 1 1 58 TYR CG C 2.575 -1.715 5.981 1.00 . A A . 58 TYR CG 1 1
15 14594 1 1 58 TYR CZ C 1.180 0.594 5.364 1.00 . A A . 58 TYR CZ 1 1
15 14595 1 1 58 TYR H H 4.198 -5.285 6.607 1.00 . A A . 58 TYR H 1 1
15 14596 1 1 58 TYR HA H 2.437 -3.596 8.118 1.00 . A A . 58 TYR HA 1 1
15 14597 1 1 58 TYR HB2 H 4.233 -2.659 6.838 1.00 . A A . 58 TYR HB2 1 1
15 14598 1 1 58 TYR HB3 H 3.648 -3.433 5.374 1.00 . A A . 58 TYR HB3 1 1
15 14599 1 1 58 TYR HD1 H 2.726 -0.909 7.944 1.00 . A A . 58 TYR HD1 1 1
15 14600 1 1 58 TYR HD2 H 2.261 -2.247 3.948 1.00 . A A . 58 TYR HD2 1 1
15 14601 1 1 58 TYR HE1 H 1.475 1.150 7.406 1.00 . A A . 58 TYR HE1 1 1
15 14602 1 1 58 TYR HE2 H 1.024 -0.199 3.392 1.00 . A A . 58 TYR HE2 1 1
15 14603 1 1 58 TYR HH H -0.235 1.526 4.471 1.00 . A A . 58 TYR HH 1 1
15 14604 1 1 58 TYR N N 3.517 -5.152 7.298 1.00 . A A . 58 TYR N 1 1
15 14605 1 1 58 TYR O O 1.304 -5.180 5.497 1.00 . A A . 58 TYR O 1 1
15 14606 1 1 58 TYR OH O 0.500 1.734 5.050 1.00 . A A . 58 TYR OH 1 1
15 14607 1 1 59 PRO C C -1.505 -3.472 5.284 1.00 . A A . 59 PRO C 1 1
15 14608 1 1 59 PRO CA C -1.156 -4.311 6.502 1.00 . A A . 59 PRO CA 1 1
15 14609 1 1 59 PRO CB C -2.136 -3.998 7.645 1.00 . A A . 59 PRO CB 1 1
15 14610 1 1 59 PRO CD C 0.025 -3.121 8.218 1.00 . A A . 59 PRO CD 1 1
15 14611 1 1 59 PRO CG C -1.305 -3.509 8.786 1.00 . A A . 59 PRO CG 1 1
15 14612 1 1 59 PRO HA H -1.232 -5.353 6.245 1.00 . A A . 59 PRO HA 1 1
15 14613 1 1 59 PRO HB2 H -2.824 -3.244 7.296 1.00 . A A . 59 PRO HB2 1 1
15 14614 1 1 59 PRO HB3 H -2.687 -4.888 7.904 1.00 . A A . 59 PRO HB3 1 1
15 14615 1 1 59 PRO HD2 H 0.039 -2.074 7.949 1.00 . A A . 59 PRO HD2 1 1
15 14616 1 1 59 PRO HD3 H 0.797 -3.336 8.937 1.00 . A A . 59 PRO HD3 1 1
15 14617 1 1 59 PRO HG2 H -1.777 -2.653 9.246 1.00 . A A . 59 PRO HG2 1 1
15 14618 1 1 59 PRO HG3 H -1.186 -4.302 9.511 1.00 . A A . 59 PRO HG3 1 1
15 14619 1 1 59 PRO N N 0.146 -3.982 7.039 1.00 . A A . 59 PRO N 1 1
15 14620 1 1 59 PRO O O -1.798 -2.262 5.400 1.00 . A A . 59 PRO O 1 1
15 14621 1 1 60 ILE C C -3.247 -3.633 2.561 1.00 . A A . 60 ILE C 1 1
15 14622 1 1 60 ILE CA C -1.793 -3.401 2.915 1.00 . A A . 60 ILE CA 1 1
15 14623 1 1 60 ILE CB C -0.831 -3.717 1.730 1.00 . A A . 60 ILE CB 1 1
15 14624 1 1 60 ILE CD1 C 0.158 -5.550 0.250 1.00 . A A . 60 ILE CD1 1 1
15 14625 1 1 60 ILE CG1 C -0.697 -5.224 1.463 1.00 . A A . 60 ILE CG1 1 1
15 14626 1 1 60 ILE CG2 C 0.528 -3.116 2.012 1.00 . A A . 60 ILE CG2 1 1
15 14627 1 1 60 ILE H H -1.187 -5.025 4.097 1.00 . A A . 60 ILE H 1 1
15 14628 1 1 60 ILE HA H -1.709 -2.350 3.152 1.00 . A A . 60 ILE HA 1 1
15 14629 1 1 60 ILE HB H -1.226 -3.232 0.850 1.00 . A A . 60 ILE HB 1 1
15 14630 1 1 60 ILE HD11 H 1.141 -5.125 0.394 1.00 . A A . 60 ILE HD11 1 1
15 14631 1 1 60 ILE HD12 H -0.289 -5.120 -0.633 1.00 . A A . 60 ILE HD12 1 1
15 14632 1 1 60 ILE HD13 H 0.238 -6.621 0.136 1.00 . A A . 60 ILE HD13 1 1
15 14633 1 1 60 ILE HG12 H -0.231 -5.683 2.324 1.00 . A A . 60 ILE HG12 1 1
15 14634 1 1 60 ILE HG13 H -1.678 -5.649 1.311 1.00 . A A . 60 ILE HG13 1 1
15 14635 1 1 60 ILE HG21 H 0.914 -3.533 2.931 1.00 . A A . 60 ILE HG21 1 1
15 14636 1 1 60 ILE HG22 H 0.441 -2.044 2.114 1.00 . A A . 60 ILE HG22 1 1
15 14637 1 1 60 ILE HG23 H 1.202 -3.347 1.202 1.00 . A A . 60 ILE HG23 1 1
15 14638 1 1 60 ILE N N -1.454 -4.080 4.129 1.00 . A A . 60 ILE N 1 1
15 14639 1 1 60 ILE O O -4.048 -2.738 2.775 1.00 . A A . 60 ILE O 1 1
15 14640 1 1 60 ILE OXT O -3.623 -4.741 2.151 1.00 . A A . 60 ILE OXT 1 1
16 14641 1 1 1 MET C C -10.850 -0.419 -1.487 1.00 . A A . 1 MET C 1 1
16 14642 1 1 1 MET CA C -10.904 -0.586 -2.979 1.00 . A A . 1 MET CA 1 1
16 14643 1 1 1 MET CB C -11.667 -1.871 -3.344 1.00 . A A . 1 MET CB 1 1
16 14644 1 1 1 MET CE C -14.345 -3.236 -4.534 1.00 . A A . 1 MET CE 1 1
16 14645 1 1 1 MET CG C -11.819 -2.108 -4.837 1.00 . A A . 1 MET CG 1 1
16 14646 1 1 1 MET H1 H -9.061 0.281 -3.218 1.00 . A A . 1 MET H1 1 1
16 14647 1 1 1 MET H2 H -9.469 -0.716 -4.518 1.00 . A A . 1 MET H2 1 1
16 14648 1 1 1 MET H3 H -9.000 -1.374 -3.036 1.00 . A A . 1 MET H3 1 1
16 14649 1 1 1 MET HA H -11.405 0.272 -3.401 1.00 . A A . 1 MET HA 1 1
16 14650 1 1 1 MET HB2 H -11.152 -2.718 -2.918 1.00 . A A . 1 MET HB2 1 1
16 14651 1 1 1 MET HB3 H -12.654 -1.810 -2.907 1.00 . A A . 1 MET HB3 1 1
16 14652 1 1 1 MET HE1 H -14.262 -3.113 -3.465 1.00 . A A . 1 MET HE1 1 1
16 14653 1 1 1 MET HE2 H -15.023 -4.048 -4.747 1.00 . A A . 1 MET HE2 1 1
16 14654 1 1 1 MET HE3 H -14.727 -2.328 -4.978 1.00 . A A . 1 MET HE3 1 1
16 14655 1 1 1 MET HG2 H -12.336 -1.268 -5.275 1.00 . A A . 1 MET HG2 1 1
16 14656 1 1 1 MET HG3 H -10.831 -2.184 -5.266 1.00 . A A . 1 MET HG3 1 1
16 14657 1 1 1 MET N N -9.532 -0.605 -3.489 1.00 . A A . 1 MET N 1 1
16 14658 1 1 1 MET O O -9.753 -0.445 -0.917 1.00 . A A . 1 MET O 1 1
16 14659 1 1 1 MET SD S -12.735 -3.615 -5.236 1.00 . A A . 1 MET SD 1 1
16 14660 1 1 2 SER C C -11.375 1.284 0.955 1.00 . A A . 2 SER C 1 1
16 14661 1 1 2 SER CA C -12.121 -0.031 0.588 1.00 . A A . 2 SER CA 1 1
16 14662 1 1 2 SER CB C -11.546 -1.277 1.335 1.00 . A A . 2 SER CB 1 1
16 14663 1 1 2 SER H H -12.851 -0.228 -1.377 1.00 . A A . 2 SER H 1 1
16 14664 1 1 2 SER HA H -13.168 0.091 0.826 1.00 . A A . 2 SER HA 1 1
16 14665 1 1 2 SER HB2 H -12.011 -2.169 0.945 1.00 . A A . 2 SER HB2 1 1
16 14666 1 1 2 SER HB3 H -10.483 -1.329 1.156 1.00 . A A . 2 SER HB3 1 1
16 14667 1 1 2 SER HG H -12.729 -1.310 2.880 1.00 . A A . 2 SER HG 1 1
16 14668 1 1 2 SER N N -12.021 -0.236 -0.854 1.00 . A A . 2 SER N 1 1
16 14669 1 1 2 SER O O -11.210 2.166 0.095 1.00 . A A . 2 SER O 1 1
16 14670 1 1 2 SER OG O -11.775 -1.228 2.740 1.00 . A A . 2 SER OG 1 1
16 14671 1 1 3 SER C C -9.160 2.108 3.570 1.00 . A A . 3 SER C 1 1
16 14672 1 1 3 SER CA C -10.233 2.577 2.613 1.00 . A A . 3 SER CA 1 1
16 14673 1 1 3 SER CB C -11.153 3.619 3.289 1.00 . A A . 3 SER CB 1 1
16 14674 1 1 3 SER H H -11.193 0.729 2.838 1.00 . A A . 3 SER H 1 1
16 14675 1 1 3 SER HA H -9.767 3.018 1.745 1.00 . A A . 3 SER HA 1 1
16 14676 1 1 3 SER HB2 H -11.945 3.891 2.607 1.00 . A A . 3 SER HB2 1 1
16 14677 1 1 3 SER HB3 H -11.582 3.186 4.181 1.00 . A A . 3 SER HB3 1 1
16 14678 1 1 3 SER HG H -10.273 5.287 2.829 1.00 . A A . 3 SER HG 1 1
16 14679 1 1 3 SER N N -10.981 1.432 2.185 1.00 . A A . 3 SER N 1 1
16 14680 1 1 3 SER O O -9.469 1.615 4.662 1.00 . A A . 3 SER O 1 1
16 14681 1 1 3 SER OG O -10.434 4.803 3.650 1.00 . A A . 3 SER OG 1 1
16 14682 1 1 4 GLY C C -6.249 3.007 4.655 1.00 . A A . 4 GLY C 1 1
16 14683 1 1 4 GLY CA C -6.836 1.809 3.982 1.00 . A A . 4 GLY CA 1 1
16 14684 1 1 4 GLY H H -7.731 2.553 2.248 1.00 . A A . 4 GLY H 1 1
16 14685 1 1 4 GLY HA2 H -7.195 1.114 4.726 1.00 . A A . 4 GLY HA2 1 1
16 14686 1 1 4 GLY HA3 H -6.072 1.336 3.383 1.00 . A A . 4 GLY HA3 1 1
16 14687 1 1 4 GLY N N -7.924 2.200 3.144 1.00 . A A . 4 GLY N 1 1
16 14688 1 1 4 GLY O O -6.636 3.340 5.781 1.00 . A A . 4 GLY O 1 1
16 14689 1 1 5 LYS C C -3.916 4.619 5.691 1.00 . A A . 5 LYS C 1 1
16 14690 1 1 5 LYS CA C -4.670 4.883 4.396 1.00 . A A . 5 LYS CA 1 1
16 14691 1 1 5 LYS CB C -5.603 6.107 4.498 1.00 . A A . 5 LYS CB 1 1
16 14692 1 1 5 LYS CD C -5.185 6.973 2.153 1.00 . A A . 5 LYS CD 1 1
16 14693 1 1 5 LYS CE C -5.817 7.404 0.836 1.00 . A A . 5 LYS CE 1 1
16 14694 1 1 5 LYS CG C -6.238 6.528 3.165 1.00 . A A . 5 LYS CG 1 1
16 14695 1 1 5 LYS H H -5.181 3.365 3.025 1.00 . A A . 5 LYS H 1 1
16 14696 1 1 5 LYS HA H -3.919 5.082 3.645 1.00 . A A . 5 LYS HA 1 1
16 14697 1 1 5 LYS HB2 H -6.399 5.876 5.192 1.00 . A A . 5 LYS HB2 1 1
16 14698 1 1 5 LYS HB3 H -5.038 6.943 4.883 1.00 . A A . 5 LYS HB3 1 1
16 14699 1 1 5 LYS HD2 H -4.634 7.807 2.563 1.00 . A A . 5 LYS HD2 1 1
16 14700 1 1 5 LYS HD3 H -4.507 6.153 1.965 1.00 . A A . 5 LYS HD3 1 1
16 14701 1 1 5 LYS HE2 H -6.401 6.586 0.440 1.00 . A A . 5 LYS HE2 1 1
16 14702 1 1 5 LYS HE3 H -6.465 8.249 1.022 1.00 . A A . 5 LYS HE3 1 1
16 14703 1 1 5 LYS HG2 H -6.773 5.683 2.756 1.00 . A A . 5 LYS HG2 1 1
16 14704 1 1 5 LYS HG3 H -6.931 7.336 3.341 1.00 . A A . 5 LYS HG3 1 1
16 14705 1 1 5 LYS HZ1 H -5.236 8.061 -1.069 1.00 . A A . 5 LYS HZ1 1 1
16 14706 1 1 5 LYS HZ2 H -4.139 7.008 -0.348 1.00 . A A . 5 LYS HZ2 1 1
16 14707 1 1 5 LYS HZ3 H -4.228 8.601 0.167 1.00 . A A . 5 LYS HZ3 1 1
16 14708 1 1 5 LYS N N -5.371 3.690 3.932 1.00 . A A . 5 LYS N 1 1
16 14709 1 1 5 LYS NZ N -4.795 7.795 -0.167 1.00 . A A . 5 LYS NZ 1 1
16 14710 1 1 5 LYS O O -4.345 4.998 6.782 1.00 . A A . 5 LYS O 1 1
16 14711 1 1 6 LYS C C -0.598 4.034 6.463 1.00 . A A . 6 LYS C 1 1
16 14712 1 1 6 LYS CA C -2.020 3.509 6.685 1.00 . A A . 6 LYS CA 1 1
16 14713 1 1 6 LYS CB C -2.011 1.981 6.796 1.00 . A A . 6 LYS CB 1 1
16 14714 1 1 6 LYS CD C -3.345 -0.151 6.697 1.00 . A A . 6 LYS CD 1 1
16 14715 1 1 6 LYS CE C -4.731 -0.728 6.477 1.00 . A A . 6 LYS CE 1 1
16 14716 1 1 6 LYS CG C -3.398 1.359 6.724 1.00 . A A . 6 LYS CG 1 1
16 14717 1 1 6 LYS H H -2.568 3.594 4.665 1.00 . A A . 6 LYS H 1 1
16 14718 1 1 6 LYS HA H -2.442 3.934 7.582 1.00 . A A . 6 LYS HA 1 1
16 14719 1 1 6 LYS HB2 H -1.414 1.580 5.991 1.00 . A A . 6 LYS HB2 1 1
16 14720 1 1 6 LYS HB3 H -1.561 1.700 7.738 1.00 . A A . 6 LYS HB3 1 1
16 14721 1 1 6 LYS HD2 H -2.697 -0.466 5.892 1.00 . A A . 6 LYS HD2 1 1
16 14722 1 1 6 LYS HD3 H -2.952 -0.515 7.634 1.00 . A A . 6 LYS HD3 1 1
16 14723 1 1 6 LYS HE2 H -5.385 -0.385 7.266 1.00 . A A . 6 LYS HE2 1 1
16 14724 1 1 6 LYS HE3 H -5.106 -0.370 5.528 1.00 . A A . 6 LYS HE3 1 1
16 14725 1 1 6 LYS HG2 H -3.966 1.675 7.586 1.00 . A A . 6 LYS HG2 1 1
16 14726 1 1 6 LYS HG3 H -3.886 1.715 5.829 1.00 . A A . 6 LYS HG3 1 1
16 14727 1 1 6 LYS HZ1 H -4.485 -2.578 7.401 1.00 . A A . 6 LYS HZ1 1 1
16 14728 1 1 6 LYS HZ2 H -4.040 -2.564 5.762 1.00 . A A . 6 LYS HZ2 1 1
16 14729 1 1 6 LYS HZ3 H -5.657 -2.555 6.191 1.00 . A A . 6 LYS HZ3 1 1
16 14730 1 1 6 LYS N N -2.834 3.896 5.561 1.00 . A A . 6 LYS N 1 1
16 14731 1 1 6 LYS NZ N -4.718 -2.196 6.466 1.00 . A A . 6 LYS NZ 1 1
16 14732 1 1 6 LYS O O 0.169 3.465 5.680 1.00 . A A . 6 LYS O 1 1
16 14733 1 1 7 PRO C C 2.174 4.951 7.600 1.00 . A A . 7 PRO C 1 1
16 14734 1 1 7 PRO CA C 1.065 5.748 6.911 1.00 . A A . 7 PRO CA 1 1
16 14735 1 1 7 PRO CB C 0.920 7.137 7.524 1.00 . A A . 7 PRO CB 1 1
16 14736 1 1 7 PRO CD C -1.104 5.936 7.988 1.00 . A A . 7 PRO CD 1 1
16 14737 1 1 7 PRO CG C -0.192 7.017 8.499 1.00 . A A . 7 PRO CG 1 1
16 14738 1 1 7 PRO HA H 1.319 5.839 5.866 1.00 . A A . 7 PRO HA 1 1
16 14739 1 1 7 PRO HB2 H 1.844 7.402 8.013 1.00 . A A . 7 PRO HB2 1 1
16 14740 1 1 7 PRO HB3 H 0.696 7.857 6.752 1.00 . A A . 7 PRO HB3 1 1
16 14741 1 1 7 PRO HD2 H -1.454 5.325 8.807 1.00 . A A . 7 PRO HD2 1 1
16 14742 1 1 7 PRO HD3 H -1.940 6.361 7.454 1.00 . A A . 7 PRO HD3 1 1
16 14743 1 1 7 PRO HG2 H 0.200 6.755 9.471 1.00 . A A . 7 PRO HG2 1 1
16 14744 1 1 7 PRO HG3 H -0.724 7.954 8.552 1.00 . A A . 7 PRO HG3 1 1
16 14745 1 1 7 PRO N N -0.248 5.152 7.080 1.00 . A A . 7 PRO N 1 1
16 14746 1 1 7 PRO O O 2.010 4.445 8.731 1.00 . A A . 7 PRO O 1 1
16 14747 1 1 8 VAL C C 5.653 5.029 7.357 1.00 . A A . 8 VAL C 1 1
16 14748 1 1 8 VAL CA C 4.425 4.117 7.427 1.00 . A A . 8 VAL CA 1 1
16 14749 1 1 8 VAL CB C 4.670 2.797 6.597 1.00 . A A . 8 VAL CB 1 1
16 14750 1 1 8 VAL CG1 C 5.020 3.085 5.142 1.00 . A A . 8 VAL CG1 1 1
16 14751 1 1 8 VAL CG2 C 5.722 1.905 7.250 1.00 . A A . 8 VAL CG2 1 1
16 14752 1 1 8 VAL H H 3.362 5.268 6.042 1.00 . A A . 8 VAL H 1 1
16 14753 1 1 8 VAL HA H 4.234 3.856 8.456 1.00 . A A . 8 VAL HA 1 1
16 14754 1 1 8 VAL HB H 3.743 2.248 6.549 1.00 . A A . 8 VAL HB 1 1
16 14755 1 1 8 VAL HG11 H 5.915 3.688 5.105 1.00 . A A . 8 VAL HG11 1 1
16 14756 1 1 8 VAL HG12 H 4.206 3.619 4.674 1.00 . A A . 8 VAL HG12 1 1
16 14757 1 1 8 VAL HG13 H 5.188 2.155 4.620 1.00 . A A . 8 VAL HG13 1 1
16 14758 1 1 8 VAL HG21 H 5.400 1.637 8.245 1.00 . A A . 8 VAL HG21 1 1
16 14759 1 1 8 VAL HG22 H 6.656 2.443 7.307 1.00 . A A . 8 VAL HG22 1 1
16 14760 1 1 8 VAL HG23 H 5.855 1.010 6.660 1.00 . A A . 8 VAL HG23 1 1
16 14761 1 1 8 VAL N N 3.285 4.836 6.926 1.00 . A A . 8 VAL N 1 1
16 14762 1 1 8 VAL O O 5.754 5.864 6.448 1.00 . A A . 8 VAL O 1 1
16 14763 1 1 9 LYS C C 8.673 4.971 7.303 1.00 . A A . 9 LYS C 1 1
16 14764 1 1 9 LYS CA C 7.772 5.658 8.289 1.00 . A A . 9 LYS CA 1 1
16 14765 1 1 9 LYS CB C 8.419 5.753 9.669 1.00 . A A . 9 LYS CB 1 1
16 14766 1 1 9 LYS CD C 8.408 6.793 11.967 1.00 . A A . 9 LYS CD 1 1
16 14767 1 1 9 LYS CE C 7.751 5.697 12.793 1.00 . A A . 9 LYS CE 1 1
16 14768 1 1 9 LYS CG C 7.847 6.849 10.554 1.00 . A A . 9 LYS CG 1 1
16 14769 1 1 9 LYS H H 6.351 4.353 9.108 1.00 . A A . 9 LYS H 1 1
16 14770 1 1 9 LYS HA H 7.556 6.650 7.924 1.00 . A A . 9 LYS HA 1 1
16 14771 1 1 9 LYS HB2 H 8.273 4.808 10.170 1.00 . A A . 9 LYS HB2 1 1
16 14772 1 1 9 LYS HB3 H 9.478 5.925 9.547 1.00 . A A . 9 LYS HB3 1 1
16 14773 1 1 9 LYS HD2 H 9.469 6.599 11.908 1.00 . A A . 9 LYS HD2 1 1
16 14774 1 1 9 LYS HD3 H 8.244 7.745 12.447 1.00 . A A . 9 LYS HD3 1 1
16 14775 1 1 9 LYS HE2 H 7.808 4.764 12.254 1.00 . A A . 9 LYS HE2 1 1
16 14776 1 1 9 LYS HE3 H 8.282 5.601 13.729 1.00 . A A . 9 LYS HE3 1 1
16 14777 1 1 9 LYS HG2 H 8.093 7.809 10.123 1.00 . A A . 9 LYS HG2 1 1
16 14778 1 1 9 LYS HG3 H 6.774 6.736 10.593 1.00 . A A . 9 LYS HG3 1 1
16 14779 1 1 9 LYS HZ1 H 5.755 6.137 12.215 1.00 . A A . 9 LYS HZ1 1 1
16 14780 1 1 9 LYS HZ2 H 6.256 6.880 13.633 1.00 . A A . 9 LYS HZ2 1 1
16 14781 1 1 9 LYS HZ3 H 5.883 5.245 13.629 1.00 . A A . 9 LYS HZ3 1 1
16 14782 1 1 9 LYS N N 6.529 4.937 8.340 1.00 . A A . 9 LYS N 1 1
16 14783 1 1 9 LYS NZ N 6.330 6.003 13.079 1.00 . A A . 9 LYS NZ 1 1
16 14784 1 1 9 LYS O O 9.187 3.869 7.557 1.00 . A A . 9 LYS O 1 1
16 14785 1 1 10 VAL C C 10.795 5.878 4.753 1.00 . A A . 10 VAL C 1 1
16 14786 1 1 10 VAL CA C 9.571 5.042 5.107 1.00 . A A . 10 VAL CA 1 1
16 14787 1 1 10 VAL CB C 8.614 4.870 3.880 1.00 . A A . 10 VAL CB 1 1
16 14788 1 1 10 VAL CG1 C 7.998 6.194 3.446 1.00 . A A . 10 VAL CG1 1 1
16 14789 1 1 10 VAL CG2 C 9.303 4.201 2.715 1.00 . A A . 10 VAL CG2 1 1
16 14790 1 1 10 VAL H H 8.507 6.522 6.096 1.00 . A A . 10 VAL H 1 1
16 14791 1 1 10 VAL HA H 9.890 4.059 5.415 1.00 . A A . 10 VAL HA 1 1
16 14792 1 1 10 VAL HB H 7.815 4.222 4.211 1.00 . A A . 10 VAL HB 1 1
16 14793 1 1 10 VAL HG11 H 8.785 6.881 3.177 1.00 . A A . 10 VAL HG11 1 1
16 14794 1 1 10 VAL HG12 H 7.423 6.609 4.261 1.00 . A A . 10 VAL HG12 1 1
16 14795 1 1 10 VAL HG13 H 7.355 6.033 2.593 1.00 . A A . 10 VAL HG13 1 1
16 14796 1 1 10 VAL HG21 H 8.612 4.116 1.889 1.00 . A A . 10 VAL HG21 1 1
16 14797 1 1 10 VAL HG22 H 9.636 3.217 3.007 1.00 . A A . 10 VAL HG22 1 1
16 14798 1 1 10 VAL HG23 H 10.155 4.794 2.416 1.00 . A A . 10 VAL HG23 1 1
16 14799 1 1 10 VAL N N 8.863 5.609 6.198 1.00 . A A . 10 VAL N 1 1
16 14800 1 1 10 VAL O O 10.794 7.113 4.908 1.00 . A A . 10 VAL O 1 1
16 14801 1 1 11 LYS C C 12.854 6.415 2.520 1.00 . A A . 11 LYS C 1 1
16 14802 1 1 11 LYS CA C 13.042 5.836 3.906 1.00 . A A . 11 LYS CA 1 1
16 14803 1 1 11 LYS CB C 14.226 4.866 3.959 1.00 . A A . 11 LYS CB 1 1
16 14804 1 1 11 LYS CD C 15.762 3.500 5.415 1.00 . A A . 11 LYS CD 1 1
16 14805 1 1 11 LYS CE C 16.379 3.395 6.808 1.00 . A A . 11 LYS CE 1 1
16 14806 1 1 11 LYS CG C 14.677 4.555 5.375 1.00 . A A . 11 LYS CG 1 1
16 14807 1 1 11 LYS H H 11.782 4.221 4.345 1.00 . A A . 11 LYS H 1 1
16 14808 1 1 11 LYS HA H 13.236 6.655 4.583 1.00 . A A . 11 LYS HA 1 1
16 14809 1 1 11 LYS HB2 H 13.944 3.940 3.478 1.00 . A A . 11 LYS HB2 1 1
16 14810 1 1 11 LYS HB3 H 15.056 5.301 3.424 1.00 . A A . 11 LYS HB3 1 1
16 14811 1 1 11 LYS HD2 H 15.328 2.547 5.151 1.00 . A A . 11 LYS HD2 1 1
16 14812 1 1 11 LYS HD3 H 16.535 3.749 4.703 1.00 . A A . 11 LYS HD3 1 1
16 14813 1 1 11 LYS HE2 H 17.139 2.627 6.797 1.00 . A A . 11 LYS HE2 1 1
16 14814 1 1 11 LYS HE3 H 16.845 4.341 7.043 1.00 . A A . 11 LYS HE3 1 1
16 14815 1 1 11 LYS HG2 H 15.072 5.459 5.815 1.00 . A A . 11 LYS HG2 1 1
16 14816 1 1 11 LYS HG3 H 13.828 4.214 5.950 1.00 . A A . 11 LYS HG3 1 1
16 14817 1 1 11 LYS HZ1 H 15.867 2.973 8.785 1.00 . A A . 11 LYS HZ1 1 1
16 14818 1 1 11 LYS HZ2 H 14.906 2.167 7.684 1.00 . A A . 11 LYS HZ2 1 1
16 14819 1 1 11 LYS HZ3 H 14.666 3.807 8.013 1.00 . A A . 11 LYS HZ3 1 1
16 14820 1 1 11 LYS N N 11.840 5.201 4.345 1.00 . A A . 11 LYS N 1 1
16 14821 1 1 11 LYS NZ N 15.391 3.068 7.865 1.00 . A A . 11 LYS NZ 1 1
16 14822 1 1 11 LYS O O 12.624 5.694 1.542 1.00 . A A . 11 LYS O 1 1
16 14823 1 1 12 THR C C 14.120 8.480 0.480 1.00 . A A . 12 THR C 1 1
16 14824 1 1 12 THR CA C 12.775 8.457 1.245 1.00 . A A . 12 THR CA 1 1
16 14825 1 1 12 THR CB C 12.294 9.894 1.595 1.00 . A A . 12 THR CB 1 1
16 14826 1 1 12 THR CG2 C 10.938 9.858 2.289 1.00 . A A . 12 THR CG2 1 1
16 14827 1 1 12 THR H H 13.149 8.163 3.297 1.00 . A A . 12 THR H 1 1
16 14828 1 1 12 THR HA H 12.024 7.964 0.643 1.00 . A A . 12 THR HA 1 1
16 14829 1 1 12 THR HB H 12.212 10.477 0.691 1.00 . A A . 12 THR HB 1 1
16 14830 1 1 12 THR HG1 H 13.448 9.861 3.158 1.00 . A A . 12 THR HG1 1 1
16 14831 1 1 12 THR HG21 H 10.201 9.429 1.628 1.00 . A A . 12 THR HG21 1 1
16 14832 1 1 12 THR HG22 H 10.650 10.867 2.549 1.00 . A A . 12 THR HG22 1 1
16 14833 1 1 12 THR HG23 H 11.013 9.265 3.189 1.00 . A A . 12 THR HG23 1 1
16 14834 1 1 12 THR N N 12.940 7.702 2.457 1.00 . A A . 12 THR N 1 1
16 14835 1 1 12 THR O O 15.167 8.244 1.096 1.00 . A A . 12 THR O 1 1
16 14836 1 1 12 THR OG1 O 13.230 10.514 2.477 1.00 . A A . 12 THR OG1 1 1
16 14837 1 1 13 PRO C C 16.534 9.557 -1.232 1.00 . A A . 13 PRO C 1 1
16 14838 1 1 13 PRO CA C 15.338 8.720 -1.701 1.00 . A A . 13 PRO CA 1 1
16 14839 1 1 13 PRO CB C 14.854 9.235 -3.064 1.00 . A A . 13 PRO CB 1 1
16 14840 1 1 13 PRO CD C 12.982 9.340 -1.601 1.00 . A A . 13 PRO CD 1 1
16 14841 1 1 13 PRO CG C 13.379 9.113 -3.022 1.00 . A A . 13 PRO CG 1 1
16 14842 1 1 13 PRO HA H 15.652 7.693 -1.808 1.00 . A A . 13 PRO HA 1 1
16 14843 1 1 13 PRO HB2 H 15.160 10.261 -3.200 1.00 . A A . 13 PRO HB2 1 1
16 14844 1 1 13 PRO HB3 H 15.270 8.617 -3.845 1.00 . A A . 13 PRO HB3 1 1
16 14845 1 1 13 PRO HD2 H 12.829 10.392 -1.411 1.00 . A A . 13 PRO HD2 1 1
16 14846 1 1 13 PRO HD3 H 12.088 8.775 -1.381 1.00 . A A . 13 PRO HD3 1 1
16 14847 1 1 13 PRO HG2 H 12.925 9.856 -3.663 1.00 . A A . 13 PRO HG2 1 1
16 14848 1 1 13 PRO HG3 H 13.085 8.121 -3.333 1.00 . A A . 13 PRO HG3 1 1
16 14849 1 1 13 PRO N N 14.130 8.820 -0.838 1.00 . A A . 13 PRO N 1 1
16 14850 1 1 13 PRO O O 17.666 9.305 -1.633 1.00 . A A . 13 PRO O 1 1
16 14851 1 1 14 ALA C C 18.112 10.787 1.264 1.00 . A A . 14 ALA C 1 1
16 14852 1 1 14 ALA CA C 17.336 11.407 0.100 1.00 . A A . 14 ALA CA 1 1
16 14853 1 1 14 ALA CB C 16.747 12.739 0.510 1.00 . A A . 14 ALA CB 1 1
16 14854 1 1 14 ALA H H 15.363 10.629 -0.073 1.00 . A A . 14 ALA H 1 1
16 14855 1 1 14 ALA HA H 18.020 11.579 -0.719 1.00 . A A . 14 ALA HA 1 1
16 14856 1 1 14 ALA HB1 H 16.087 12.582 1.349 1.00 . A A . 14 ALA HB1 1 1
16 14857 1 1 14 ALA HB2 H 16.192 13.160 -0.315 1.00 . A A . 14 ALA HB2 1 1
16 14858 1 1 14 ALA HB3 H 17.540 13.413 0.796 1.00 . A A . 14 ALA HB3 1 1
16 14859 1 1 14 ALA N N 16.286 10.524 -0.380 1.00 . A A . 14 ALA N 1 1
16 14860 1 1 14 ALA O O 19.105 11.356 1.742 1.00 . A A . 14 ALA O 1 1
16 14861 1 1 15 GLY C C 17.835 9.480 4.148 1.00 . A A . 15 GLY C 1 1
16 14862 1 1 15 GLY CA C 18.324 8.974 2.821 1.00 . A A . 15 GLY CA 1 1
16 14863 1 1 15 GLY H H 16.875 9.216 1.304 1.00 . A A . 15 GLY H 1 1
16 14864 1 1 15 GLY HA2 H 18.150 7.911 2.762 1.00 . A A . 15 GLY HA2 1 1
16 14865 1 1 15 GLY HA3 H 19.385 9.160 2.752 1.00 . A A . 15 GLY HA3 1 1
16 14866 1 1 15 GLY N N 17.659 9.634 1.724 1.00 . A A . 15 GLY N 1 1
16 14867 1 1 15 GLY O O 18.603 9.646 5.087 1.00 . A A . 15 GLY O 1 1
16 14868 1 1 16 LYS C C 14.578 9.537 5.503 1.00 . A A . 16 LYS C 1 1
16 14869 1 1 16 LYS CA C 15.922 10.219 5.414 1.00 . A A . 16 LYS CA 1 1
16 14870 1 1 16 LYS CB C 15.742 11.745 5.382 1.00 . A A . 16 LYS CB 1 1
16 14871 1 1 16 LYS CD C 14.688 13.667 4.174 1.00 . A A . 16 LYS CD 1 1
16 14872 1 1 16 LYS CE C 13.942 14.024 2.908 1.00 . A A . 16 LYS CE 1 1
16 14873 1 1 16 LYS CG C 14.946 12.192 4.203 1.00 . A A . 16 LYS CG 1 1
16 14874 1 1 16 LYS H H 16.009 9.594 3.419 1.00 . A A . 16 LYS H 1 1
16 14875 1 1 16 LYS HA H 16.532 9.940 6.255 1.00 . A A . 16 LYS HA 1 1
16 14876 1 1 16 LYS HB2 H 15.233 12.060 6.282 1.00 . A A . 16 LYS HB2 1 1
16 14877 1 1 16 LYS HB3 H 16.712 12.215 5.338 1.00 . A A . 16 LYS HB3 1 1
16 14878 1 1 16 LYS HD2 H 14.081 13.932 5.028 1.00 . A A . 16 LYS HD2 1 1
16 14879 1 1 16 LYS HD3 H 15.630 14.196 4.193 1.00 . A A . 16 LYS HD3 1 1
16 14880 1 1 16 LYS HE2 H 13.755 15.087 2.892 1.00 . A A . 16 LYS HE2 1 1
16 14881 1 1 16 LYS HE3 H 14.583 13.738 2.088 1.00 . A A . 16 LYS HE3 1 1
16 14882 1 1 16 LYS HG2 H 15.480 11.895 3.317 1.00 . A A . 16 LYS HG2 1 1
16 14883 1 1 16 LYS HG3 H 14.002 11.666 4.223 1.00 . A A . 16 LYS HG3 1 1
16 14884 1 1 16 LYS HZ1 H 12.185 13.423 1.874 1.00 . A A . 16 LYS HZ1 1 1
16 14885 1 1 16 LYS HZ2 H 11.997 13.550 3.547 1.00 . A A . 16 LYS HZ2 1 1
16 14886 1 1 16 LYS HZ3 H 12.825 12.259 2.830 1.00 . A A . 16 LYS HZ3 1 1
16 14887 1 1 16 LYS N N 16.566 9.749 4.211 1.00 . A A . 16 LYS N 1 1
16 14888 1 1 16 LYS NZ N 12.662 13.286 2.795 1.00 . A A . 16 LYS NZ 1 1
16 14889 1 1 16 LYS O O 14.115 8.974 4.508 1.00 . A A . 16 LYS O 1 1
16 14890 1 1 17 GLU C C 11.554 9.927 6.998 1.00 . A A . 17 GLU C 1 1
16 14891 1 1 17 GLU CA C 12.670 8.929 6.800 1.00 . A A . 17 GLU CA 1 1
16 14892 1 1 17 GLU CB C 12.712 7.961 7.974 1.00 . A A . 17 GLU CB 1 1
16 14893 1 1 17 GLU CD C 13.777 5.954 9.006 1.00 . A A . 17 GLU CD 1 1
16 14894 1 1 17 GLU CG C 13.777 6.896 7.848 1.00 . A A . 17 GLU CG 1 1
16 14895 1 1 17 GLU H H 14.340 10.119 7.357 1.00 . A A . 17 GLU H 1 1
16 14896 1 1 17 GLU HA H 12.473 8.368 5.899 1.00 . A A . 17 GLU HA 1 1
16 14897 1 1 17 GLU HB2 H 12.887 8.520 8.881 1.00 . A A . 17 GLU HB2 1 1
16 14898 1 1 17 GLU HB3 H 11.753 7.471 8.051 1.00 . A A . 17 GLU HB3 1 1
16 14899 1 1 17 GLU HG2 H 13.584 6.329 6.950 1.00 . A A . 17 GLU HG2 1 1
16 14900 1 1 17 GLU HG3 H 14.744 7.374 7.779 1.00 . A A . 17 GLU HG3 1 1
16 14901 1 1 17 GLU N N 13.949 9.598 6.624 1.00 . A A . 17 GLU N 1 1
16 14902 1 1 17 GLU O O 11.768 11.015 7.552 1.00 . A A . 17 GLU O 1 1
16 14903 1 1 17 GLU OE1 O 14.097 6.387 10.132 1.00 . A A . 17 GLU OE1 1 1
16 14904 1 1 17 GLU OE2 O 13.481 4.748 8.818 1.00 . A A . 17 GLU OE2 1 1
16 14905 1 1 18 ALA C C 8.050 9.395 6.747 1.00 . A A . 18 ALA C 1 1
16 14906 1 1 18 ALA CA C 9.204 10.354 6.669 1.00 . A A . 18 ALA CA 1 1
16 14907 1 1 18 ALA CB C 9.035 11.303 5.485 1.00 . A A . 18 ALA CB 1 1
16 14908 1 1 18 ALA H H 10.304 8.711 6.047 1.00 . A A . 18 ALA H 1 1
16 14909 1 1 18 ALA HA H 9.269 10.922 7.585 1.00 . A A . 18 ALA HA 1 1
16 14910 1 1 18 ALA HB1 H 9.874 11.982 5.447 1.00 . A A . 18 ALA HB1 1 1
16 14911 1 1 18 ALA HB2 H 8.122 11.867 5.602 1.00 . A A . 18 ALA HB2 1 1
16 14912 1 1 18 ALA HB3 H 8.994 10.729 4.572 1.00 . A A . 18 ALA HB3 1 1
16 14913 1 1 18 ALA N N 10.395 9.569 6.525 1.00 . A A . 18 ALA N 1 1
16 14914 1 1 18 ALA O O 8.111 8.310 6.154 1.00 . A A . 18 ALA O 1 1
16 14915 1 1 19 GLU C C 4.886 9.252 6.575 1.00 . A A . 19 GLU C 1 1
16 14916 1 1 19 GLU CA C 5.910 8.869 7.607 1.00 . A A . 19 GLU CA 1 1
16 14917 1 1 19 GLU CB C 5.358 8.857 9.023 1.00 . A A . 19 GLU CB 1 1
16 14918 1 1 19 GLU CD C 4.008 7.573 10.688 1.00 . A A . 19 GLU CD 1 1
16 14919 1 1 19 GLU CG C 4.282 7.824 9.240 1.00 . A A . 19 GLU CG 1 1
16 14920 1 1 19 GLU H H 7.046 10.584 7.979 1.00 . A A . 19 GLU H 1 1
16 14921 1 1 19 GLU HA H 6.240 7.877 7.343 1.00 . A A . 19 GLU HA 1 1
16 14922 1 1 19 GLU HB2 H 6.165 8.662 9.713 1.00 . A A . 19 GLU HB2 1 1
16 14923 1 1 19 GLU HB3 H 4.941 9.829 9.239 1.00 . A A . 19 GLU HB3 1 1
16 14924 1 1 19 GLU HG2 H 3.386 8.201 8.776 1.00 . A A . 19 GLU HG2 1 1
16 14925 1 1 19 GLU HG3 H 4.580 6.902 8.764 1.00 . A A . 19 GLU HG3 1 1
16 14926 1 1 19 GLU N N 7.043 9.732 7.493 1.00 . A A . 19 GLU N 1 1
16 14927 1 1 19 GLU O O 4.207 10.280 6.683 1.00 . A A . 19 GLU O 1 1
16 14928 1 1 19 GLU OE1 O 3.265 8.343 11.311 1.00 . A A . 19 GLU OE1 1 1
16 14929 1 1 19 GLU OE2 O 4.537 6.589 11.234 1.00 . A A . 19 GLU OE2 1 1
16 14930 1 1 20 LEU C C 2.992 7.590 4.226 1.00 . A A . 20 LEU C 1 1
16 14931 1 1 20 LEU CA C 3.991 8.698 4.427 1.00 . A A . 20 LEU CA 1 1
16 14932 1 1 20 LEU CB C 4.891 8.794 3.188 1.00 . A A . 20 LEU CB 1 1
16 14933 1 1 20 LEU CD1 C 6.877 9.741 1.999 1.00 . A A . 20 LEU CD1 1 1
16 14934 1 1 20 LEU CD2 C 5.308 11.264 3.179 1.00 . A A . 20 LEU CD2 1 1
16 14935 1 1 20 LEU CG C 5.959 9.894 3.198 1.00 . A A . 20 LEU CG 1 1
16 14936 1 1 20 LEU H H 5.292 7.584 5.612 1.00 . A A . 20 LEU H 1 1
16 14937 1 1 20 LEU HA H 3.490 9.645 4.555 1.00 . A A . 20 LEU HA 1 1
16 14938 1 1 20 LEU HB2 H 5.401 7.847 3.092 1.00 . A A . 20 LEU HB2 1 1
16 14939 1 1 20 LEU HB3 H 4.263 8.938 2.322 1.00 . A A . 20 LEU HB3 1 1
16 14940 1 1 20 LEU HD11 H 7.637 10.508 2.026 1.00 . A A . 20 LEU HD11 1 1
16 14941 1 1 20 LEU HD12 H 6.302 9.838 1.090 1.00 . A A . 20 LEU HD12 1 1
16 14942 1 1 20 LEU HD13 H 7.346 8.769 2.026 1.00 . A A . 20 LEU HD13 1 1
16 14943 1 1 20 LEU HD21 H 4.651 11.370 4.027 1.00 . A A . 20 LEU HD21 1 1
16 14944 1 1 20 LEU HD22 H 4.742 11.369 2.265 1.00 . A A . 20 LEU HD22 1 1
16 14945 1 1 20 LEU HD23 H 6.076 12.021 3.223 1.00 . A A . 20 LEU HD23 1 1
16 14946 1 1 20 LEU HG H 6.555 9.808 4.095 1.00 . A A . 20 LEU HG 1 1
16 14947 1 1 20 LEU N N 4.799 8.434 5.573 1.00 . A A . 20 LEU N 1 1
16 14948 1 1 20 LEU O O 3.263 6.427 4.548 1.00 . A A . 20 LEU O 1 1
16 14949 1 1 21 VAL C C 1.043 6.661 1.885 1.00 . A A . 21 VAL C 1 1
16 14950 1 1 21 VAL CA C 0.857 6.977 3.376 1.00 . A A . 21 VAL CA 1 1
16 14951 1 1 21 VAL CB C -0.592 7.460 3.712 1.00 . A A . 21 VAL CB 1 1
16 14952 1 1 21 VAL CG1 C -0.925 8.791 3.064 1.00 . A A . 21 VAL CG1 1 1
16 14953 1 1 21 VAL CG2 C -1.628 6.415 3.352 1.00 . A A . 21 VAL CG2 1 1
16 14954 1 1 21 VAL H H 1.629 8.897 3.657 1.00 . A A . 21 VAL H 1 1
16 14955 1 1 21 VAL HA H 1.075 6.073 3.925 1.00 . A A . 21 VAL HA 1 1
16 14956 1 1 21 VAL HB H -0.627 7.613 4.780 1.00 . A A . 21 VAL HB 1 1
16 14957 1 1 21 VAL HG11 H -0.246 9.545 3.432 1.00 . A A . 21 VAL HG11 1 1
16 14958 1 1 21 VAL HG12 H -1.938 9.065 3.322 1.00 . A A . 21 VAL HG12 1 1
16 14959 1 1 21 VAL HG13 H -0.828 8.705 1.992 1.00 . A A . 21 VAL HG13 1 1
16 14960 1 1 21 VAL HG21 H -1.461 5.519 3.933 1.00 . A A . 21 VAL HG21 1 1
16 14961 1 1 21 VAL HG22 H -1.560 6.183 2.300 1.00 . A A . 21 VAL HG22 1 1
16 14962 1 1 21 VAL HG23 H -2.612 6.806 3.568 1.00 . A A . 21 VAL HG23 1 1
16 14963 1 1 21 VAL N N 1.838 7.943 3.754 1.00 . A A . 21 VAL N 1 1
16 14964 1 1 21 VAL O O 1.169 7.577 1.068 1.00 . A A . 21 VAL O 1 1
16 14965 1 1 22 PRO C C 0.258 5.370 -0.827 1.00 . A A . 22 PRO C 1 1
16 14966 1 1 22 PRO CA C 1.386 4.974 0.139 1.00 . A A . 22 PRO CA 1 1
16 14967 1 1 22 PRO CB C 1.544 3.452 0.214 1.00 . A A . 22 PRO CB 1 1
16 14968 1 1 22 PRO CD C 1.067 4.220 2.429 1.00 . A A . 22 PRO CD 1 1
16 14969 1 1 22 PRO CG C 0.909 3.055 1.501 1.00 . A A . 22 PRO CG 1 1
16 14970 1 1 22 PRO HA H 2.306 5.410 -0.225 1.00 . A A . 22 PRO HA 1 1
16 14971 1 1 22 PRO HB2 H 1.049 2.999 -0.632 1.00 . A A . 22 PRO HB2 1 1
16 14972 1 1 22 PRO HB3 H 2.593 3.198 0.200 1.00 . A A . 22 PRO HB3 1 1
16 14973 1 1 22 PRO HD2 H 0.206 4.297 3.077 1.00 . A A . 22 PRO HD2 1 1
16 14974 1 1 22 PRO HD3 H 1.971 4.122 3.011 1.00 . A A . 22 PRO HD3 1 1
16 14975 1 1 22 PRO HG2 H -0.139 2.841 1.345 1.00 . A A . 22 PRO HG2 1 1
16 14976 1 1 22 PRO HG3 H 1.412 2.188 1.906 1.00 . A A . 22 PRO HG3 1 1
16 14977 1 1 22 PRO N N 1.147 5.379 1.521 1.00 . A A . 22 PRO N 1 1
16 14978 1 1 22 PRO O O -0.937 5.389 -0.467 1.00 . A A . 22 PRO O 1 1
16 14979 1 1 23 GLU C C -0.812 4.872 -3.751 1.00 . A A . 23 GLU C 1 1
16 14980 1 1 23 GLU CA C -0.215 6.101 -3.116 1.00 . A A . 23 GLU CA 1 1
16 14981 1 1 23 GLU CB C 0.612 6.839 -4.160 1.00 . A A . 23 GLU CB 1 1
16 14982 1 1 23 GLU CD C 0.229 9.164 -3.350 1.00 . A A . 23 GLU CD 1 1
16 14983 1 1 23 GLU CG C 1.246 8.110 -3.648 1.00 . A A . 23 GLU CG 1 1
16 14984 1 1 23 GLU H H 1.628 5.691 -2.222 1.00 . A A . 23 GLU H 1 1
16 14985 1 1 23 GLU HA H -0.988 6.759 -2.748 1.00 . A A . 23 GLU HA 1 1
16 14986 1 1 23 GLU HB2 H 1.399 6.180 -4.498 1.00 . A A . 23 GLU HB2 1 1
16 14987 1 1 23 GLU HB3 H -0.020 7.081 -4.999 1.00 . A A . 23 GLU HB3 1 1
16 14988 1 1 23 GLU HG2 H 1.774 7.879 -2.734 1.00 . A A . 23 GLU HG2 1 1
16 14989 1 1 23 GLU HG3 H 1.947 8.491 -4.374 1.00 . A A . 23 GLU HG3 1 1
16 14990 1 1 23 GLU N N 0.662 5.706 -2.030 1.00 . A A . 23 GLU N 1 1
16 14991 1 1 23 GLU O O -1.990 4.817 -4.059 1.00 . A A . 23 GLU O 1 1
16 14992 1 1 23 GLU OE1 O -0.408 9.111 -2.278 1.00 . A A . 23 GLU OE1 1 1
16 14993 1 1 23 GLU OE2 O 0.059 10.093 -4.171 1.00 . A A . 23 GLU OE2 1 1
16 14994 1 1 24 LYS C C 0.459 1.574 -3.834 1.00 . A A . 24 LYS C 1 1
16 14995 1 1 24 LYS CA C -0.345 2.646 -4.520 1.00 . A A . 24 LYS CA 1 1
16 14996 1 1 24 LYS CB C -0.007 2.660 -6.019 1.00 . A A . 24 LYS CB 1 1
16 14997 1 1 24 LYS CD C 0.207 1.384 -8.164 1.00 . A A . 24 LYS CD 1 1
16 14998 1 1 24 LYS CE C -0.072 0.080 -8.889 1.00 . A A . 24 LYS CE 1 1
16 14999 1 1 24 LYS CG C -0.341 1.370 -6.755 1.00 . A A . 24 LYS CG 1 1
16 15000 1 1 24 LYS H H 0.947 4.004 -3.626 1.00 . A A . 24 LYS H 1 1
16 15001 1 1 24 LYS HA H -1.403 2.480 -4.386 1.00 . A A . 24 LYS HA 1 1
16 15002 1 1 24 LYS HB2 H -0.553 3.465 -6.488 1.00 . A A . 24 LYS HB2 1 1
16 15003 1 1 24 LYS HB3 H 1.051 2.849 -6.128 1.00 . A A . 24 LYS HB3 1 1
16 15004 1 1 24 LYS HD2 H -0.258 2.191 -8.711 1.00 . A A . 24 LYS HD2 1 1
16 15005 1 1 24 LYS HD3 H 1.274 1.542 -8.117 1.00 . A A . 24 LYS HD3 1 1
16 15006 1 1 24 LYS HE2 H 0.301 -0.739 -8.292 1.00 . A A . 24 LYS HE2 1 1
16 15007 1 1 24 LYS HE3 H -1.139 -0.022 -9.023 1.00 . A A . 24 LYS HE3 1 1
16 15008 1 1 24 LYS HG2 H 0.099 0.545 -6.216 1.00 . A A . 24 LYS HG2 1 1
16 15009 1 1 24 LYS HG3 H -1.412 1.248 -6.790 1.00 . A A . 24 LYS HG3 1 1
16 15010 1 1 24 LYS HZ1 H 0.312 0.856 -10.798 1.00 . A A . 24 LYS HZ1 1 1
16 15011 1 1 24 LYS HZ2 H 0.372 -0.828 -10.735 1.00 . A A . 24 LYS HZ2 1 1
16 15012 1 1 24 LYS HZ3 H 1.618 0.072 -10.094 1.00 . A A . 24 LYS HZ3 1 1
16 15013 1 1 24 LYS N N 0.021 3.895 -3.926 1.00 . A A . 24 LYS N 1 1
16 15014 1 1 24 LYS NZ N 0.584 0.045 -10.211 1.00 . A A . 24 LYS NZ 1 1
16 15015 1 1 24 LYS O O 1.624 1.815 -3.489 1.00 . A A . 24 LYS O 1 1
16 15016 1 1 25 VAL C C 0.400 -1.913 -3.865 1.00 . A A . 25 VAL C 1 1
16 15017 1 1 25 VAL CA C 0.549 -0.683 -2.991 1.00 . A A . 25 VAL CA 1 1
16 15018 1 1 25 VAL CB C 0.045 -1.004 -1.550 1.00 . A A . 25 VAL CB 1 1
16 15019 1 1 25 VAL CG1 C 0.325 0.144 -0.604 1.00 . A A . 25 VAL CG1 1 1
16 15020 1 1 25 VAL CG2 C -1.441 -1.333 -1.540 1.00 . A A . 25 VAL CG2 1 1
16 15021 1 1 25 VAL H H -1.088 0.327 -3.831 1.00 . A A . 25 VAL H 1 1
16 15022 1 1 25 VAL HA H 1.599 -0.428 -2.942 1.00 . A A . 25 VAL HA 1 1
16 15023 1 1 25 VAL HB H 0.585 -1.869 -1.193 1.00 . A A . 25 VAL HB 1 1
16 15024 1 1 25 VAL HG11 H -0.026 -0.107 0.386 1.00 . A A . 25 VAL HG11 1 1
16 15025 1 1 25 VAL HG12 H -0.197 1.022 -0.953 1.00 . A A . 25 VAL HG12 1 1
16 15026 1 1 25 VAL HG13 H 1.387 0.341 -0.576 1.00 . A A . 25 VAL HG13 1 1
16 15027 1 1 25 VAL HG21 H -1.626 -2.200 -2.159 1.00 . A A . 25 VAL HG21 1 1
16 15028 1 1 25 VAL HG22 H -1.996 -0.491 -1.922 1.00 . A A . 25 VAL HG22 1 1
16 15029 1 1 25 VAL HG23 H -1.756 -1.536 -0.528 1.00 . A A . 25 VAL HG23 1 1
16 15030 1 1 25 VAL N N -0.141 0.438 -3.592 1.00 . A A . 25 VAL N 1 1
16 15031 1 1 25 VAL O O -0.658 -2.134 -4.464 1.00 . A A . 25 VAL O 1 1
16 15032 1 1 26 TRP C C 2.345 -4.887 -4.095 1.00 . A A . 26 TRP C 1 1
16 15033 1 1 26 TRP CA C 1.424 -3.891 -4.737 1.00 . A A . 26 TRP CA 1 1
16 15034 1 1 26 TRP CB C 1.771 -3.665 -6.231 1.00 . A A . 26 TRP CB 1 1
16 15035 1 1 26 TRP CD1 C 4.238 -3.718 -6.951 1.00 . A A . 26 TRP CD1 1 1
16 15036 1 1 26 TRP CD2 C 3.504 -1.682 -6.414 1.00 . A A . 26 TRP CD2 1 1
16 15037 1 1 26 TRP CE2 C 4.844 -1.578 -6.808 1.00 . A A . 26 TRP CE2 1 1
16 15038 1 1 26 TRP CE3 C 2.835 -0.536 -6.028 1.00 . A A . 26 TRP CE3 1 1
16 15039 1 1 26 TRP CG C 3.130 -3.063 -6.519 1.00 . A A . 26 TRP CG 1 1
16 15040 1 1 26 TRP CH2 C 4.824 0.747 -6.443 1.00 . A A . 26 TRP CH2 1 1
16 15041 1 1 26 TRP CZ2 C 5.520 -0.360 -6.828 1.00 . A A . 26 TRP CZ2 1 1
16 15042 1 1 26 TRP CZ3 C 3.496 0.662 -6.045 1.00 . A A . 26 TRP CZ3 1 1
16 15043 1 1 26 TRP H H 2.304 -2.411 -3.568 1.00 . A A . 26 TRP H 1 1
16 15044 1 1 26 TRP HA H 0.420 -4.281 -4.667 1.00 . A A . 26 TRP HA 1 1
16 15045 1 1 26 TRP HB2 H 1.733 -4.615 -6.742 1.00 . A A . 26 TRP HB2 1 1
16 15046 1 1 26 TRP HB3 H 1.022 -3.016 -6.661 1.00 . A A . 26 TRP HB3 1 1
16 15047 1 1 26 TRP HD1 H 4.284 -4.782 -7.131 1.00 . A A . 26 TRP HD1 1 1
16 15048 1 1 26 TRP HE1 H 6.168 -3.062 -7.456 1.00 . A A . 26 TRP HE1 1 1
16 15049 1 1 26 TRP HE3 H 1.808 -0.596 -5.709 1.00 . A A . 26 TRP HE3 1 1
16 15050 1 1 26 TRP HH2 H 5.289 1.723 -6.431 1.00 . A A . 26 TRP HH2 1 1
16 15051 1 1 26 TRP HZ2 H 6.551 -0.280 -7.137 1.00 . A A . 26 TRP HZ2 1 1
16 15052 1 1 26 TRP HZ3 H 2.980 1.564 -5.748 1.00 . A A . 26 TRP HZ3 1 1
16 15053 1 1 26 TRP N N 1.449 -2.667 -3.987 1.00 . A A . 26 TRP N 1 1
16 15054 1 1 26 TRP NE1 N 5.267 -2.830 -7.138 1.00 . A A . 26 TRP NE1 1 1
16 15055 1 1 26 TRP O O 3.231 -4.511 -3.326 1.00 . A A . 26 TRP O 1 1
16 15056 1 1 27 ALA C C 3.419 -8.093 -4.882 1.00 . A A . 27 ALA C 1 1
16 15057 1 1 27 ALA CA C 2.932 -7.172 -3.801 1.00 . A A . 27 ALA CA 1 1
16 15058 1 1 27 ALA CB C 2.163 -7.947 -2.744 1.00 . A A . 27 ALA CB 1 1
16 15059 1 1 27 ALA H H 1.388 -6.391 -4.958 1.00 . A A . 27 ALA H 1 1
16 15060 1 1 27 ALA HA H 3.784 -6.708 -3.326 1.00 . A A . 27 ALA HA 1 1
16 15061 1 1 27 ALA HB1 H 1.314 -8.437 -3.197 1.00 . A A . 27 ALA HB1 1 1
16 15062 1 1 27 ALA HB2 H 1.821 -7.267 -1.977 1.00 . A A . 27 ALA HB2 1 1
16 15063 1 1 27 ALA HB3 H 2.813 -8.689 -2.303 1.00 . A A . 27 ALA HB3 1 1
16 15064 1 1 27 ALA N N 2.124 -6.138 -4.361 1.00 . A A . 27 ALA N 1 1
16 15065 1 1 27 ALA O O 2.630 -8.618 -5.676 1.00 . A A . 27 ALA O 1 1
16 15066 1 1 28 LEU C C 5.175 -10.577 -5.312 1.00 . A A . 28 LEU C 1 1
16 15067 1 1 28 LEU CA C 5.315 -9.178 -5.864 1.00 . A A . 28 LEU CA 1 1
16 15068 1 1 28 LEU CB C 6.805 -8.853 -6.127 1.00 . A A . 28 LEU CB 1 1
16 15069 1 1 28 LEU CD1 C 6.648 -6.310 -6.256 1.00 . A A . 28 LEU CD1 1 1
16 15070 1 1 28 LEU CD2 C 8.650 -7.489 -7.132 1.00 . A A . 28 LEU CD2 1 1
16 15071 1 1 28 LEU CG C 7.152 -7.574 -6.930 1.00 . A A . 28 LEU CG 1 1
16 15072 1 1 28 LEU H H 5.266 -7.758 -4.302 1.00 . A A . 28 LEU H 1 1
16 15073 1 1 28 LEU HA H 4.762 -9.113 -6.789 1.00 . A A . 28 LEU HA 1 1
16 15074 1 1 28 LEU HB2 H 7.298 -8.776 -5.172 1.00 . A A . 28 LEU HB2 1 1
16 15075 1 1 28 LEU HB3 H 7.232 -9.698 -6.647 1.00 . A A . 28 LEU HB3 1 1
16 15076 1 1 28 LEU HD11 H 5.577 -6.373 -6.135 1.00 . A A . 28 LEU HD11 1 1
16 15077 1 1 28 LEU HD12 H 6.897 -5.456 -6.869 1.00 . A A . 28 LEU HD12 1 1
16 15078 1 1 28 LEU HD13 H 7.116 -6.207 -5.288 1.00 . A A . 28 LEU HD13 1 1
16 15079 1 1 28 LEU HD21 H 8.993 -8.352 -7.682 1.00 . A A . 28 LEU HD21 1 1
16 15080 1 1 28 LEU HD22 H 9.140 -7.457 -6.171 1.00 . A A . 28 LEU HD22 1 1
16 15081 1 1 28 LEU HD23 H 8.888 -6.591 -7.681 1.00 . A A . 28 LEU HD23 1 1
16 15082 1 1 28 LEU HG H 6.693 -7.632 -7.905 1.00 . A A . 28 LEU HG 1 1
16 15083 1 1 28 LEU N N 4.706 -8.270 -4.932 1.00 . A A . 28 LEU N 1 1
16 15084 1 1 28 LEU O O 5.988 -11.030 -4.496 1.00 . A A . 28 LEU O 1 1
16 15085 1 1 29 ALA C C 3.722 -13.451 -6.396 1.00 . A A . 29 ALA C 1 1
16 15086 1 1 29 ALA CA C 3.822 -12.530 -5.211 1.00 . A A . 29 ALA CA 1 1
16 15087 1 1 29 ALA CB C 2.517 -12.560 -4.421 1.00 . A A . 29 ALA CB 1 1
16 15088 1 1 29 ALA H H 3.453 -10.740 -6.232 1.00 . A A . 29 ALA H 1 1
16 15089 1 1 29 ALA HA H 4.620 -12.852 -4.559 1.00 . A A . 29 ALA HA 1 1
16 15090 1 1 29 ALA HB1 H 2.341 -13.559 -4.051 1.00 . A A . 29 ALA HB1 1 1
16 15091 1 1 29 ALA HB2 H 1.703 -12.271 -5.070 1.00 . A A . 29 ALA HB2 1 1
16 15092 1 1 29 ALA HB3 H 2.575 -11.872 -3.592 1.00 . A A . 29 ALA HB3 1 1
16 15093 1 1 29 ALA N N 4.100 -11.204 -5.656 1.00 . A A . 29 ALA N 1 1
16 15094 1 1 29 ALA O O 2.869 -13.231 -7.271 1.00 . A A . 29 ALA O 1 1
16 15095 1 1 30 PRO C C 3.180 -16.192 -7.336 1.00 . A A . 30 PRO C 1 1
16 15096 1 1 30 PRO CA C 4.510 -15.481 -7.533 1.00 . A A . 30 PRO CA 1 1
16 15097 1 1 30 PRO CB C 5.684 -16.423 -7.228 1.00 . A A . 30 PRO CB 1 1
16 15098 1 1 30 PRO CD C 5.839 -14.618 -5.680 1.00 . A A . 30 PRO CD 1 1
16 15099 1 1 30 PRO CG C 6.660 -15.581 -6.484 1.00 . A A . 30 PRO CG 1 1
16 15100 1 1 30 PRO HA H 4.573 -15.075 -8.532 1.00 . A A . 30 PRO HA 1 1
16 15101 1 1 30 PRO HB2 H 5.337 -17.253 -6.629 1.00 . A A . 30 PRO HB2 1 1
16 15102 1 1 30 PRO HB3 H 6.109 -16.790 -8.150 1.00 . A A . 30 PRO HB3 1 1
16 15103 1 1 30 PRO HD2 H 5.597 -15.037 -4.713 1.00 . A A . 30 PRO HD2 1 1
16 15104 1 1 30 PRO HD3 H 6.359 -13.679 -5.570 1.00 . A A . 30 PRO HD3 1 1
16 15105 1 1 30 PRO HG2 H 7.263 -16.198 -5.834 1.00 . A A . 30 PRO HG2 1 1
16 15106 1 1 30 PRO HG3 H 7.290 -15.044 -7.177 1.00 . A A . 30 PRO HG3 1 1
16 15107 1 1 30 PRO N N 4.626 -14.447 -6.505 1.00 . A A . 30 PRO N 1 1
16 15108 1 1 30 PRO O O 2.388 -16.342 -8.274 1.00 . A A . 30 PRO O 1 1
16 15109 1 1 31 LYS C C 1.887 -17.482 -4.116 1.00 . A A . 31 LYS C 1 1
16 15110 1 1 31 LYS CA C 1.707 -17.138 -5.590 1.00 . A A . 31 LYS CA 1 1
16 15111 1 1 31 LYS CB C 1.268 -18.389 -6.371 1.00 . A A . 31 LYS CB 1 1
16 15112 1 1 31 LYS CD C -1.231 -17.951 -6.267 1.00 . A A . 31 LYS CD 1 1
16 15113 1 1 31 LYS CE C -2.602 -18.523 -5.898 1.00 . A A . 31 LYS CE 1 1
16 15114 1 1 31 LYS CG C -0.098 -18.934 -5.957 1.00 . A A . 31 LYS CG 1 1
16 15115 1 1 31 LYS H H 3.677 -16.467 -5.434 1.00 . A A . 31 LYS H 1 1
16 15116 1 1 31 LYS HA H 0.955 -16.366 -5.671 1.00 . A A . 31 LYS HA 1 1
16 15117 1 1 31 LYS HB2 H 1.230 -18.146 -7.422 1.00 . A A . 31 LYS HB2 1 1
16 15118 1 1 31 LYS HB3 H 1.999 -19.169 -6.220 1.00 . A A . 31 LYS HB3 1 1
16 15119 1 1 31 LYS HD2 H -1.073 -17.045 -5.702 1.00 . A A . 31 LYS HD2 1 1
16 15120 1 1 31 LYS HD3 H -1.217 -17.725 -7.323 1.00 . A A . 31 LYS HD3 1 1
16 15121 1 1 31 LYS HE2 H -3.363 -17.815 -6.188 1.00 . A A . 31 LYS HE2 1 1
16 15122 1 1 31 LYS HE3 H -2.752 -19.444 -6.444 1.00 . A A . 31 LYS HE3 1 1
16 15123 1 1 31 LYS HG2 H -0.279 -19.863 -6.476 1.00 . A A . 31 LYS HG2 1 1
16 15124 1 1 31 LYS HG3 H -0.075 -19.116 -4.893 1.00 . A A . 31 LYS HG3 1 1
16 15125 1 1 31 LYS HZ1 H -3.659 -19.221 -4.231 1.00 . A A . 31 LYS HZ1 1 1
16 15126 1 1 31 LYS HZ2 H -2.668 -17.910 -3.899 1.00 . A A . 31 LYS HZ2 1 1
16 15127 1 1 31 LYS HZ3 H -2.001 -19.438 -4.104 1.00 . A A . 31 LYS HZ3 1 1
16 15128 1 1 31 LYS N N 2.949 -16.575 -6.078 1.00 . A A . 31 LYS N 1 1
16 15129 1 1 31 LYS NZ N -2.737 -18.790 -4.449 1.00 . A A . 31 LYS NZ 1 1
16 15130 1 1 31 LYS O O 1.282 -16.855 -3.245 1.00 . A A . 31 LYS O 1 1
16 15131 1 1 32 GLY C C 4.266 -18.411 -1.885 1.00 . A A . 32 GLY C 1 1
16 15132 1 1 32 GLY CA C 2.976 -18.893 -2.505 1.00 . A A . 32 GLY CA 1 1
16 15133 1 1 32 GLY H H 3.309 -18.809 -4.576 1.00 . A A . 32 GLY H 1 1
16 15134 1 1 32 GLY HA2 H 2.152 -18.551 -1.896 1.00 . A A . 32 GLY HA2 1 1
16 15135 1 1 32 GLY HA3 H 2.975 -19.972 -2.518 1.00 . A A . 32 GLY HA3 1 1
16 15136 1 1 32 GLY N N 2.774 -18.421 -3.850 1.00 . A A . 32 GLY N 1 1
16 15137 1 1 32 GLY O O 5.347 -18.905 -2.216 1.00 . A A . 32 GLY O 1 1
16 15138 1 1 33 ARG C C 4.589 -15.985 0.802 1.00 . A A . 33 ARG C 1 1
16 15139 1 1 33 ARG CA C 5.243 -16.876 -0.239 1.00 . A A . 33 ARG CA 1 1
16 15140 1 1 33 ARG CB C 6.238 -16.090 -1.179 1.00 . A A . 33 ARG CB 1 1
16 15141 1 1 33 ARG CD C 7.388 -14.342 0.366 1.00 . A A . 33 ARG CD 1 1
16 15142 1 1 33 ARG CG C 7.575 -15.545 -0.570 1.00 . A A . 33 ARG CG 1 1
16 15143 1 1 33 ARG CZ C 8.963 -13.048 1.856 1.00 . A A . 33 ARG CZ 1 1
16 15144 1 1 33 ARG H H 3.246 -17.078 -0.839 1.00 . A A . 33 ARG H 1 1
16 15145 1 1 33 ARG HA H 5.749 -17.688 0.263 1.00 . A A . 33 ARG HA 1 1
16 15146 1 1 33 ARG HB2 H 6.512 -16.749 -1.989 1.00 . A A . 33 ARG HB2 1 1
16 15147 1 1 33 ARG HB3 H 5.696 -15.259 -1.606 1.00 . A A . 33 ARG HB3 1 1
16 15148 1 1 33 ARG HD2 H 6.710 -13.645 -0.104 1.00 . A A . 33 ARG HD2 1 1
16 15149 1 1 33 ARG HD3 H 6.946 -14.684 1.287 1.00 . A A . 33 ARG HD3 1 1
16 15150 1 1 33 ARG HE H 9.265 -13.541 -0.100 1.00 . A A . 33 ARG HE 1 1
16 15151 1 1 33 ARG HG2 H 8.035 -16.340 -0.002 1.00 . A A . 33 ARG HG2 1 1
16 15152 1 1 33 ARG HG3 H 8.238 -15.269 -1.378 1.00 . A A . 33 ARG HG3 1 1
16 15153 1 1 33 ARG HH11 H 7.462 -13.933 2.942 1.00 . A A . 33 ARG HH11 1 1
16 15154 1 1 33 ARG HH12 H 8.460 -12.864 3.818 1.00 . A A . 33 ARG HH12 1 1
16 15155 1 1 33 ARG HH21 H 10.656 -12.052 1.211 1.00 . A A . 33 ARG HH21 1 1
16 15156 1 1 33 ARG HH22 H 10.254 -11.839 2.845 1.00 . A A . 33 ARG HH22 1 1
16 15157 1 1 33 ARG N N 4.144 -17.441 -1.008 1.00 . A A . 33 ARG N 1 1
16 15158 1 1 33 ARG NE N 8.656 -13.633 0.669 1.00 . A A . 33 ARG NE 1 1
16 15159 1 1 33 ARG NH1 N 8.243 -13.302 2.941 1.00 . A A . 33 ARG NH1 1 1
16 15160 1 1 33 ARG NH2 N 10.027 -12.266 1.965 1.00 . A A . 33 ARG NH2 1 1
16 15161 1 1 33 ARG O O 4.335 -16.415 1.911 1.00 . A A . 33 ARG O 1 1
16 15162 1 1 34 LYS C C 3.109 -12.688 0.191 1.00 . A A . 34 LYS C 1 1
16 15163 1 1 34 LYS CA C 3.524 -13.758 1.152 1.00 . A A . 34 LYS CA 1 1
16 15164 1 1 34 LYS CB C 4.445 -13.074 2.220 1.00 . A A . 34 LYS CB 1 1
16 15165 1 1 34 LYS CD C 3.604 -14.269 4.267 1.00 . A A . 34 LYS CD 1 1
16 15166 1 1 34 LYS CE C 3.997 -15.037 5.514 1.00 . A A . 34 LYS CE 1 1
16 15167 1 1 34 LYS CG C 4.821 -13.895 3.446 1.00 . A A . 34 LYS CG 1 1
16 15168 1 1 34 LYS H H 4.328 -14.606 -0.592 1.00 . A A . 34 LYS H 1 1
16 15169 1 1 34 LYS HA H 2.653 -14.182 1.627 1.00 . A A . 34 LYS HA 1 1
16 15170 1 1 34 LYS HB2 H 5.365 -12.780 1.735 1.00 . A A . 34 LYS HB2 1 1
16 15171 1 1 34 LYS HB3 H 3.947 -12.176 2.556 1.00 . A A . 34 LYS HB3 1 1
16 15172 1 1 34 LYS HD2 H 3.080 -13.370 4.556 1.00 . A A . 34 LYS HD2 1 1
16 15173 1 1 34 LYS HD3 H 2.955 -14.886 3.664 1.00 . A A . 34 LYS HD3 1 1
16 15174 1 1 34 LYS HE2 H 4.566 -15.907 5.224 1.00 . A A . 34 LYS HE2 1 1
16 15175 1 1 34 LYS HE3 H 4.610 -14.401 6.135 1.00 . A A . 34 LYS HE3 1 1
16 15176 1 1 34 LYS HG2 H 5.300 -14.802 3.111 1.00 . A A . 34 LYS HG2 1 1
16 15177 1 1 34 LYS HG3 H 5.505 -13.325 4.057 1.00 . A A . 34 LYS HG3 1 1
16 15178 1 1 34 LYS HZ1 H 3.095 -15.922 7.179 1.00 . A A . 34 LYS HZ1 1 1
16 15179 1 1 34 LYS HZ2 H 2.248 -16.137 5.730 1.00 . A A . 34 LYS HZ2 1 1
16 15180 1 1 34 LYS HZ3 H 2.202 -14.650 6.496 1.00 . A A . 34 LYS HZ3 1 1
16 15181 1 1 34 LYS N N 4.199 -14.799 0.360 1.00 . A A . 34 LYS N 1 1
16 15182 1 1 34 LYS NZ N 2.814 -15.466 6.288 1.00 . A A . 34 LYS NZ 1 1
16 15183 1 1 34 LYS O O 1.931 -12.346 0.064 1.00 . A A . 34 LYS O 1 1
16 15184 1 1 35 GLY C C 4.840 -10.004 -0.964 1.00 . A A . 35 GLY C 1 1
16 15185 1 1 35 GLY CA C 3.939 -11.111 -1.402 1.00 . A A . 35 GLY CA 1 1
16 15186 1 1 35 GLY H H 4.999 -12.573 -0.418 1.00 . A A . 35 GLY H 1 1
16 15187 1 1 35 GLY HA2 H 4.203 -11.420 -2.402 1.00 . A A . 35 GLY HA2 1 1
16 15188 1 1 35 GLY HA3 H 2.917 -10.765 -1.375 1.00 . A A . 35 GLY HA3 1 1
16 15189 1 1 35 GLY N N 4.100 -12.200 -0.515 1.00 . A A . 35 GLY N 1 1
16 15190 1 1 35 GLY O O 4.651 -9.450 0.126 1.00 . A A . 35 GLY O 1 1
16 15191 1 1 36 VAL C C 6.126 -7.332 -1.692 1.00 . A A . 36 VAL C 1 1
16 15192 1 1 36 VAL CA C 6.800 -8.662 -1.448 1.00 . A A . 36 VAL CA 1 1
16 15193 1 1 36 VAL CB C 8.098 -8.773 -2.300 1.00 . A A . 36 VAL CB 1 1
16 15194 1 1 36 VAL CG1 C 9.096 -7.683 -1.934 1.00 . A A . 36 VAL CG1 1 1
16 15195 1 1 36 VAL CG2 C 8.735 -10.143 -2.134 1.00 . A A . 36 VAL CG2 1 1
16 15196 1 1 36 VAL H H 5.950 -10.200 -2.615 1.00 . A A . 36 VAL H 1 1
16 15197 1 1 36 VAL HA H 7.044 -8.747 -0.398 1.00 . A A . 36 VAL HA 1 1
16 15198 1 1 36 VAL HB H 7.833 -8.645 -3.337 1.00 . A A . 36 VAL HB 1 1
16 15199 1 1 36 VAL HG11 H 9.959 -7.747 -2.579 1.00 . A A . 36 VAL HG11 1 1
16 15200 1 1 36 VAL HG12 H 9.406 -7.838 -0.912 1.00 . A A . 36 VAL HG12 1 1
16 15201 1 1 36 VAL HG13 H 8.629 -6.714 -2.032 1.00 . A A . 36 VAL HG13 1 1
16 15202 1 1 36 VAL HG21 H 9.631 -10.202 -2.733 1.00 . A A . 36 VAL HG21 1 1
16 15203 1 1 36 VAL HG22 H 8.037 -10.901 -2.453 1.00 . A A . 36 VAL HG22 1 1
16 15204 1 1 36 VAL HG23 H 8.987 -10.300 -1.095 1.00 . A A . 36 VAL HG23 1 1
16 15205 1 1 36 VAL N N 5.846 -9.710 -1.771 1.00 . A A . 36 VAL N 1 1
16 15206 1 1 36 VAL O O 5.905 -6.932 -2.834 1.00 . A A . 36 VAL O 1 1
16 15207 1 1 37 LYS C C 5.816 -4.288 -0.946 1.00 . A A . 37 LYS C 1 1
16 15208 1 1 37 LYS CA C 4.979 -5.501 -0.641 1.00 . A A . 37 LYS CA 1 1
16 15209 1 1 37 LYS CB C 4.279 -5.351 0.703 1.00 . A A . 37 LYS CB 1 1
16 15210 1 1 37 LYS CD C 2.774 -6.413 2.409 1.00 . A A . 37 LYS CD 1 1
16 15211 1 1 37 LYS CE C 1.844 -7.587 2.706 1.00 . A A . 37 LYS CE 1 1
16 15212 1 1 37 LYS CG C 3.367 -6.521 1.023 1.00 . A A . 37 LYS CG 1 1
16 15213 1 1 37 LYS H H 6.088 -7.053 0.236 1.00 . A A . 37 LYS H 1 1
16 15214 1 1 37 LYS HA H 4.221 -5.606 -1.403 1.00 . A A . 37 LYS HA 1 1
16 15215 1 1 37 LYS HB2 H 5.035 -5.286 1.473 1.00 . A A . 37 LYS HB2 1 1
16 15216 1 1 37 LYS HB3 H 3.696 -4.443 0.705 1.00 . A A . 37 LYS HB3 1 1
16 15217 1 1 37 LYS HD2 H 3.570 -6.401 3.138 1.00 . A A . 37 LYS HD2 1 1
16 15218 1 1 37 LYS HD3 H 2.213 -5.494 2.477 1.00 . A A . 37 LYS HD3 1 1
16 15219 1 1 37 LYS HE2 H 1.423 -7.451 3.692 1.00 . A A . 37 LYS HE2 1 1
16 15220 1 1 37 LYS HE3 H 1.046 -7.589 1.978 1.00 . A A . 37 LYS HE3 1 1
16 15221 1 1 37 LYS HG2 H 2.564 -6.546 0.302 1.00 . A A . 37 LYS HG2 1 1
16 15222 1 1 37 LYS HG3 H 3.935 -7.436 0.953 1.00 . A A . 37 LYS HG3 1 1
16 15223 1 1 37 LYS HZ1 H 3.006 -9.038 1.746 1.00 . A A . 37 LYS HZ1 1 1
16 15224 1 1 37 LYS HZ2 H 1.847 -9.653 2.807 1.00 . A A . 37 LYS HZ2 1 1
16 15225 1 1 37 LYS HZ3 H 3.230 -8.968 3.447 1.00 . A A . 37 LYS HZ3 1 1
16 15226 1 1 37 LYS N N 5.774 -6.700 -0.622 1.00 . A A . 37 LYS N 1 1
16 15227 1 1 37 LYS NZ N 2.544 -8.892 2.668 1.00 . A A . 37 LYS NZ 1 1
16 15228 1 1 37 LYS O O 6.826 -4.045 -0.296 1.00 . A A . 37 LYS O 1 1
16 15229 1 1 38 ILE C C 5.010 -1.272 -2.515 1.00 . A A . 38 ILE C 1 1
16 15230 1 1 38 ILE CA C 6.072 -2.338 -2.338 1.00 . A A . 38 ILE CA 1 1
16 15231 1 1 38 ILE CB C 6.887 -2.522 -3.664 1.00 . A A . 38 ILE CB 1 1
16 15232 1 1 38 ILE CD1 C 8.800 -3.916 -4.688 1.00 . A A . 38 ILE CD1 1 1
16 15233 1 1 38 ILE CG1 C 7.916 -3.656 -3.490 1.00 . A A . 38 ILE CG1 1 1
16 15234 1 1 38 ILE CG2 C 7.598 -1.218 -4.061 1.00 . A A . 38 ILE CG2 1 1
16 15235 1 1 38 ILE H H 4.617 -3.830 -2.452 1.00 . A A . 38 ILE H 1 1
16 15236 1 1 38 ILE HA H 6.737 -2.037 -1.543 1.00 . A A . 38 ILE HA 1 1
16 15237 1 1 38 ILE HB H 6.195 -2.785 -4.451 1.00 . A A . 38 ILE HB 1 1
16 15238 1 1 38 ILE HD11 H 9.392 -3.040 -4.906 1.00 . A A . 38 ILE HD11 1 1
16 15239 1 1 38 ILE HD12 H 8.184 -4.167 -5.540 1.00 . A A . 38 ILE HD12 1 1
16 15240 1 1 38 ILE HD13 H 9.446 -4.750 -4.457 1.00 . A A . 38 ILE HD13 1 1
16 15241 1 1 38 ILE HG12 H 8.558 -3.412 -2.657 1.00 . A A . 38 ILE HG12 1 1
16 15242 1 1 38 ILE HG13 H 7.384 -4.567 -3.259 1.00 . A A . 38 ILE HG13 1 1
16 15243 1 1 38 ILE HG21 H 8.277 -0.928 -3.273 1.00 . A A . 38 ILE HG21 1 1
16 15244 1 1 38 ILE HG22 H 6.867 -0.437 -4.210 1.00 . A A . 38 ILE HG22 1 1
16 15245 1 1 38 ILE HG23 H 8.151 -1.373 -4.975 1.00 . A A . 38 ILE HG23 1 1
16 15246 1 1 38 ILE N N 5.413 -3.555 -1.941 1.00 . A A . 38 ILE N 1 1
16 15247 1 1 38 ILE O O 3.905 -1.557 -3.000 1.00 . A A . 38 ILE O 1 1
16 15248 1 1 39 GLY C C 5.005 2.164 -2.835 1.00 . A A . 39 GLY C 1 1
16 15249 1 1 39 GLY CA C 4.378 0.977 -2.192 1.00 . A A . 39 GLY CA 1 1
16 15250 1 1 39 GLY H H 6.185 0.082 -1.673 1.00 . A A . 39 GLY H 1 1
16 15251 1 1 39 GLY HA2 H 3.543 0.651 -2.793 1.00 . A A . 39 GLY HA2 1 1
16 15252 1 1 39 GLY HA3 H 4.016 1.260 -1.215 1.00 . A A . 39 GLY HA3 1 1
16 15253 1 1 39 GLY N N 5.304 -0.088 -2.078 1.00 . A A . 39 GLY N 1 1
16 15254 1 1 39 GLY O O 6.212 2.391 -2.696 1.00 . A A . 39 GLY O 1 1
16 15255 1 1 40 LEU C C 4.326 5.255 -3.304 1.00 . A A . 40 LEU C 1 1
16 15256 1 1 40 LEU CA C 4.666 4.086 -4.205 1.00 . A A . 40 LEU CA 1 1
16 15257 1 1 40 LEU CB C 3.997 4.227 -5.580 1.00 . A A . 40 LEU CB 1 1
16 15258 1 1 40 LEU CD1 C 5.849 5.395 -6.794 1.00 . A A . 40 LEU CD1 1 1
16 15259 1 1 40 LEU CD2 C 3.535 5.513 -7.660 1.00 . A A . 40 LEU CD2 1 1
16 15260 1 1 40 LEU CG C 4.383 5.442 -6.418 1.00 . A A . 40 LEU CG 1 1
16 15261 1 1 40 LEU H H 3.288 2.596 -3.656 1.00 . A A . 40 LEU H 1 1
16 15262 1 1 40 LEU HA H 5.737 4.033 -4.327 1.00 . A A . 40 LEU HA 1 1
16 15263 1 1 40 LEU HB2 H 4.265 3.350 -6.150 1.00 . A A . 40 LEU HB2 1 1
16 15264 1 1 40 LEU HB3 H 2.927 4.209 -5.458 1.00 . A A . 40 LEU HB3 1 1
16 15265 1 1 40 LEU HD11 H 6.094 6.255 -7.400 1.00 . A A . 40 LEU HD11 1 1
16 15266 1 1 40 LEU HD12 H 6.043 4.493 -7.354 1.00 . A A . 40 LEU HD12 1 1
16 15267 1 1 40 LEU HD13 H 6.454 5.400 -5.899 1.00 . A A . 40 LEU HD13 1 1
16 15268 1 1 40 LEU HD21 H 3.689 4.613 -8.237 1.00 . A A . 40 LEU HD21 1 1
16 15269 1 1 40 LEU HD22 H 3.843 6.368 -8.243 1.00 . A A . 40 LEU HD22 1 1
16 15270 1 1 40 LEU HD23 H 2.494 5.605 -7.387 1.00 . A A . 40 LEU HD23 1 1
16 15271 1 1 40 LEU HG H 4.207 6.334 -5.836 1.00 . A A . 40 LEU HG 1 1
16 15272 1 1 40 LEU N N 4.222 2.888 -3.562 1.00 . A A . 40 LEU N 1 1
16 15273 1 1 40 LEU O O 3.211 5.343 -2.799 1.00 . A A . 40 LEU O 1 1
16 15274 1 1 41 PHE C C 5.495 8.496 -2.912 1.00 . A A . 41 PHE C 1 1
16 15275 1 1 41 PHE CA C 5.115 7.226 -2.186 1.00 . A A . 41 PHE CA 1 1
16 15276 1 1 41 PHE CB C 6.039 7.094 -0.977 1.00 . A A . 41 PHE CB 1 1
16 15277 1 1 41 PHE CD1 C 4.906 6.010 0.973 1.00 . A A . 41 PHE CD1 1 1
16 15278 1 1 41 PHE CD2 C 6.487 4.731 -0.259 1.00 . A A . 41 PHE CD2 1 1
16 15279 1 1 41 PHE CE1 C 4.706 4.948 1.823 1.00 . A A . 41 PHE CE1 1 1
16 15280 1 1 41 PHE CE2 C 6.284 3.660 0.585 1.00 . A A . 41 PHE CE2 1 1
16 15281 1 1 41 PHE CG C 5.797 5.919 -0.075 1.00 . A A . 41 PHE CG 1 1
16 15282 1 1 41 PHE CZ C 5.392 3.772 1.630 1.00 . A A . 41 PHE CZ 1 1
16 15283 1 1 41 PHE H H 6.161 5.962 -3.475 1.00 . A A . 41 PHE H 1 1
16 15284 1 1 41 PHE HA H 4.096 7.276 -1.834 1.00 . A A . 41 PHE HA 1 1
16 15285 1 1 41 PHE HB2 H 7.052 7.012 -1.345 1.00 . A A . 41 PHE HB2 1 1
16 15286 1 1 41 PHE HB3 H 5.978 8.004 -0.403 1.00 . A A . 41 PHE HB3 1 1
16 15287 1 1 41 PHE HD1 H 4.360 6.930 1.124 1.00 . A A . 41 PHE HD1 1 1
16 15288 1 1 41 PHE HD2 H 7.185 4.643 -1.079 1.00 . A A . 41 PHE HD2 1 1
16 15289 1 1 41 PHE HE1 H 4.005 5.035 2.640 1.00 . A A . 41 PHE HE1 1 1
16 15290 1 1 41 PHE HE2 H 6.822 2.734 0.434 1.00 . A A . 41 PHE HE2 1 1
16 15291 1 1 41 PHE HZ H 5.241 2.937 2.299 1.00 . A A . 41 PHE HZ 1 1
16 15292 1 1 41 PHE N N 5.278 6.092 -3.056 1.00 . A A . 41 PHE N 1 1
16 15293 1 1 41 PHE O O 5.963 8.456 -4.043 1.00 . A A . 41 PHE O 1 1
16 15294 1 1 42 LYS C C 6.502 11.559 -1.619 1.00 . A A . 42 LYS C 1 1
16 15295 1 1 42 LYS CA C 5.726 10.893 -2.730 1.00 . A A . 42 LYS CA 1 1
16 15296 1 1 42 LYS CB C 4.512 11.756 -3.101 1.00 . A A . 42 LYS CB 1 1
16 15297 1 1 42 LYS CD C 3.598 14.009 -3.763 1.00 . A A . 42 LYS CD 1 1
16 15298 1 1 42 LYS CE C 3.898 15.469 -4.103 1.00 . A A . 42 LYS CE 1 1
16 15299 1 1 42 LYS CG C 4.858 13.179 -3.561 1.00 . A A . 42 LYS CG 1 1
16 15300 1 1 42 LYS H H 4.903 9.579 -1.357 1.00 . A A . 42 LYS H 1 1
16 15301 1 1 42 LYS HA H 6.365 10.763 -3.590 1.00 . A A . 42 LYS HA 1 1
16 15302 1 1 42 LYS HB2 H 3.972 11.267 -3.898 1.00 . A A . 42 LYS HB2 1 1
16 15303 1 1 42 LYS HB3 H 3.872 11.828 -2.234 1.00 . A A . 42 LYS HB3 1 1
16 15304 1 1 42 LYS HD2 H 3.030 13.573 -4.570 1.00 . A A . 42 LYS HD2 1 1
16 15305 1 1 42 LYS HD3 H 3.013 13.973 -2.855 1.00 . A A . 42 LYS HD3 1 1
16 15306 1 1 42 LYS HE2 H 2.974 16.027 -4.089 1.00 . A A . 42 LYS HE2 1 1
16 15307 1 1 42 LYS HE3 H 4.557 15.864 -3.344 1.00 . A A . 42 LYS HE3 1 1
16 15308 1 1 42 LYS HG2 H 5.475 13.650 -2.809 1.00 . A A . 42 LYS HG2 1 1
16 15309 1 1 42 LYS HG3 H 5.401 13.125 -4.493 1.00 . A A . 42 LYS HG3 1 1
16 15310 1 1 42 LYS HZ1 H 3.890 15.391 -6.204 1.00 . A A . 42 LYS HZ1 1 1
16 15311 1 1 42 LYS HZ2 H 5.430 15.134 -5.543 1.00 . A A . 42 LYS HZ2 1 1
16 15312 1 1 42 LYS HZ3 H 4.734 16.661 -5.567 1.00 . A A . 42 LYS HZ3 1 1
16 15313 1 1 42 LYS N N 5.318 9.604 -2.245 1.00 . A A . 42 LYS N 1 1
16 15314 1 1 42 LYS NZ N 4.532 15.650 -5.429 1.00 . A A . 42 LYS NZ 1 1
16 15315 1 1 42 LYS O O 5.953 11.805 -0.541 1.00 . A A . 42 LYS O 1 1
16 15316 1 1 43 ASP C C 8.162 13.890 -0.697 1.00 . A A . 43 ASP C 1 1
16 15317 1 1 43 ASP CA C 8.616 12.456 -0.874 1.00 . A A . 43 ASP CA 1 1
16 15318 1 1 43 ASP CB C 10.084 12.416 -1.315 1.00 . A A . 43 ASP CB 1 1
16 15319 1 1 43 ASP CG C 10.994 13.175 -0.375 1.00 . A A . 43 ASP CG 1 1
16 15320 1 1 43 ASP H H 8.127 11.573 -2.741 1.00 . A A . 43 ASP H 1 1
16 15321 1 1 43 ASP HA H 8.507 11.930 0.064 1.00 . A A . 43 ASP HA 1 1
16 15322 1 1 43 ASP HB2 H 10.419 11.390 -1.350 1.00 . A A . 43 ASP HB2 1 1
16 15323 1 1 43 ASP HB3 H 10.167 12.851 -2.301 1.00 . A A . 43 ASP HB3 1 1
16 15324 1 1 43 ASP N N 7.763 11.804 -1.856 1.00 . A A . 43 ASP N 1 1
16 15325 1 1 43 ASP O O 8.042 14.611 -1.669 1.00 . A A . 43 ASP O 1 1
16 15326 1 1 43 ASP OD1 O 11.265 12.702 0.722 1.00 . A A . 43 ASP OD1 1 1
16 15327 1 1 43 ASP OD2 O 11.439 14.269 -0.730 1.00 . A A . 43 ASP OD2 1 1
16 15328 1 1 44 PRO C C 8.382 16.771 0.582 1.00 . A A . 44 PRO C 1 1
16 15329 1 1 44 PRO CA C 7.351 15.662 0.784 1.00 . A A . 44 PRO CA 1 1
16 15330 1 1 44 PRO CB C 6.901 15.599 2.249 1.00 . A A . 44 PRO CB 1 1
16 15331 1 1 44 PRO CD C 8.039 13.543 1.776 1.00 . A A . 44 PRO CD 1 1
16 15332 1 1 44 PRO CG C 7.758 14.545 2.863 1.00 . A A . 44 PRO CG 1 1
16 15333 1 1 44 PRO HA H 6.495 15.861 0.156 1.00 . A A . 44 PRO HA 1 1
16 15334 1 1 44 PRO HB2 H 7.055 16.561 2.716 1.00 . A A . 44 PRO HB2 1 1
16 15335 1 1 44 PRO HB3 H 5.855 15.334 2.297 1.00 . A A . 44 PRO HB3 1 1
16 15336 1 1 44 PRO HD2 H 9.046 13.160 1.863 1.00 . A A . 44 PRO HD2 1 1
16 15337 1 1 44 PRO HD3 H 7.326 12.733 1.808 1.00 . A A . 44 PRO HD3 1 1
16 15338 1 1 44 PRO HG2 H 8.682 14.985 3.208 1.00 . A A . 44 PRO HG2 1 1
16 15339 1 1 44 PRO HG3 H 7.236 14.075 3.683 1.00 . A A . 44 PRO HG3 1 1
16 15340 1 1 44 PRO N N 7.882 14.322 0.531 1.00 . A A . 44 PRO N 1 1
16 15341 1 1 44 PRO O O 8.023 17.924 0.335 1.00 . A A . 44 PRO O 1 1
16 15342 1 1 45 GLU C C 10.982 17.704 -0.923 1.00 . A A . 45 GLU C 1 1
16 15343 1 1 45 GLU CA C 10.703 17.380 0.557 1.00 . A A . 45 GLU CA 1 1
16 15344 1 1 45 GLU CB C 11.952 16.807 1.270 1.00 . A A . 45 GLU CB 1 1
16 15345 1 1 45 GLU CD C 13.554 18.760 0.856 1.00 . A A . 45 GLU CD 1 1
16 15346 1 1 45 GLU CG C 12.935 17.830 1.861 1.00 . A A . 45 GLU CG 1 1
16 15347 1 1 45 GLU H H 9.864 15.460 0.685 1.00 . A A . 45 GLU H 1 1
16 15348 1 1 45 GLU HA H 10.376 18.274 1.067 1.00 . A A . 45 GLU HA 1 1
16 15349 1 1 45 GLU HB2 H 11.615 16.174 2.077 1.00 . A A . 45 GLU HB2 1 1
16 15350 1 1 45 GLU HB3 H 12.489 16.194 0.561 1.00 . A A . 45 GLU HB3 1 1
16 15351 1 1 45 GLU HG2 H 12.411 18.433 2.586 1.00 . A A . 45 GLU HG2 1 1
16 15352 1 1 45 GLU HG3 H 13.724 17.292 2.364 1.00 . A A . 45 GLU HG3 1 1
16 15353 1 1 45 GLU N N 9.644 16.412 0.629 1.00 . A A . 45 GLU N 1 1
16 15354 1 1 45 GLU O O 10.792 18.831 -1.369 1.00 . A A . 45 GLU O 1 1
16 15355 1 1 45 GLU OE1 O 14.545 18.373 0.196 1.00 . A A . 45 GLU OE1 1 1
16 15356 1 1 45 GLU OE2 O 13.073 19.898 0.714 1.00 . A A . 45 GLU OE2 1 1
16 15357 1 1 46 THR C C 10.453 16.897 -3.944 1.00 . A A . 46 THR C 1 1
16 15358 1 1 46 THR CA C 11.705 16.881 -3.070 1.00 . A A . 46 THR CA 1 1
16 15359 1 1 46 THR CB C 12.668 15.770 -3.554 1.00 . A A . 46 THR CB 1 1
16 15360 1 1 46 THR CG2 C 14.030 15.890 -2.888 1.00 . A A . 46 THR CG2 1 1
16 15361 1 1 46 THR H H 11.407 15.797 -1.281 1.00 . A A . 46 THR H 1 1
16 15362 1 1 46 THR HA H 12.206 17.833 -3.165 1.00 . A A . 46 THR HA 1 1
16 15363 1 1 46 THR HB H 12.787 15.861 -4.623 1.00 . A A . 46 THR HB 1 1
16 15364 1 1 46 THR HG1 H 11.988 14.396 -2.301 1.00 . A A . 46 THR HG1 1 1
16 15365 1 1 46 THR HG21 H 14.662 15.081 -3.223 1.00 . A A . 46 THR HG21 1 1
16 15366 1 1 46 THR HG22 H 13.910 15.830 -1.817 1.00 . A A . 46 THR HG22 1 1
16 15367 1 1 46 THR HG23 H 14.485 16.832 -3.156 1.00 . A A . 46 THR HG23 1 1
16 15368 1 1 46 THR N N 11.360 16.701 -1.678 1.00 . A A . 46 THR N 1 1
16 15369 1 1 46 THR O O 10.401 17.594 -4.973 1.00 . A A . 46 THR O 1 1
16 15370 1 1 46 THR OG1 O 12.106 14.482 -3.262 1.00 . A A . 46 THR OG1 1 1
16 15371 1 1 47 GLY C C 8.123 14.904 -5.166 1.00 . A A . 47 GLY C 1 1
16 15372 1 1 47 GLY CA C 8.218 16.093 -4.242 1.00 . A A . 47 GLY CA 1 1
16 15373 1 1 47 GLY H H 9.522 15.632 -2.704 1.00 . A A . 47 GLY H 1 1
16 15374 1 1 47 GLY HA2 H 7.403 16.057 -3.534 1.00 . A A . 47 GLY HA2 1 1
16 15375 1 1 47 GLY HA3 H 8.154 16.998 -4.820 1.00 . A A . 47 GLY HA3 1 1
16 15376 1 1 47 GLY N N 9.451 16.151 -3.530 1.00 . A A . 47 GLY N 1 1
16 15377 1 1 47 GLY O O 7.071 14.662 -5.766 1.00 . A A . 47 GLY O 1 1
16 15378 1 1 48 LYS C C 8.531 11.784 -5.702 1.00 . A A . 48 LYS C 1 1
16 15379 1 1 48 LYS CA C 9.240 13.039 -6.201 1.00 . A A . 48 LYS CA 1 1
16 15380 1 1 48 LYS CB C 10.681 12.710 -6.610 1.00 . A A . 48 LYS CB 1 1
16 15381 1 1 48 LYS CD C 12.965 11.824 -5.984 1.00 . A A . 48 LYS CD 1 1
16 15382 1 1 48 LYS CE C 13.657 12.863 -6.862 1.00 . A A . 48 LYS CE 1 1
16 15383 1 1 48 LYS CG C 11.608 12.307 -5.469 1.00 . A A . 48 LYS CG 1 1
16 15384 1 1 48 LYS H H 9.946 14.308 -4.659 1.00 . A A . 48 LYS H 1 1
16 15385 1 1 48 LYS HA H 8.715 13.372 -7.083 1.00 . A A . 48 LYS HA 1 1
16 15386 1 1 48 LYS HB2 H 10.655 11.897 -7.319 1.00 . A A . 48 LYS HB2 1 1
16 15387 1 1 48 LYS HB3 H 11.095 13.581 -7.096 1.00 . A A . 48 LYS HB3 1 1
16 15388 1 1 48 LYS HD2 H 13.601 11.613 -5.137 1.00 . A A . 48 LYS HD2 1 1
16 15389 1 1 48 LYS HD3 H 12.817 10.921 -6.554 1.00 . A A . 48 LYS HD3 1 1
16 15390 1 1 48 LYS HE2 H 13.023 13.096 -7.705 1.00 . A A . 48 LYS HE2 1 1
16 15391 1 1 48 LYS HE3 H 13.818 13.758 -6.282 1.00 . A A . 48 LYS HE3 1 1
16 15392 1 1 48 LYS HG2 H 11.760 13.161 -4.828 1.00 . A A . 48 LYS HG2 1 1
16 15393 1 1 48 LYS HG3 H 11.143 11.514 -4.901 1.00 . A A . 48 LYS HG3 1 1
16 15394 1 1 48 LYS HZ1 H 14.865 11.431 -7.780 1.00 . A A . 48 LYS HZ1 1 1
16 15395 1 1 48 LYS HZ2 H 15.666 12.328 -6.610 1.00 . A A . 48 LYS HZ2 1 1
16 15396 1 1 48 LYS HZ3 H 15.331 13.011 -8.110 1.00 . A A . 48 LYS HZ3 1 1
16 15397 1 1 48 LYS N N 9.187 14.139 -5.257 1.00 . A A . 48 LYS N 1 1
16 15398 1 1 48 LYS NZ N 14.959 12.381 -7.370 1.00 . A A . 48 LYS NZ 1 1
16 15399 1 1 48 LYS O O 8.401 11.552 -4.498 1.00 . A A . 48 LYS O 1 1
16 15400 1 1 49 TYR C C 8.454 8.628 -6.377 1.00 . A A . 49 TYR C 1 1
16 15401 1 1 49 TYR CA C 7.436 9.739 -6.392 1.00 . A A . 49 TYR CA 1 1
16 15402 1 1 49 TYR CB C 6.363 9.457 -7.450 1.00 . A A . 49 TYR CB 1 1
16 15403 1 1 49 TYR CD1 C 4.742 11.380 -7.109 1.00 . A A . 49 TYR CD1 1 1
16 15404 1 1 49 TYR CD2 C 3.956 9.157 -6.827 1.00 . A A . 49 TYR CD2 1 1
16 15405 1 1 49 TYR CE1 C 3.479 11.861 -6.799 1.00 . A A . 49 TYR CE1 1 1
16 15406 1 1 49 TYR CE2 C 2.704 9.624 -6.525 1.00 . A A . 49 TYR CE2 1 1
16 15407 1 1 49 TYR CG C 4.997 10.017 -7.124 1.00 . A A . 49 TYR CG 1 1
16 15408 1 1 49 TYR CZ C 2.465 10.969 -6.507 1.00 . A A . 49 TYR CZ 1 1
16 15409 1 1 49 TYR H H 8.215 11.261 -7.577 1.00 . A A . 49 TYR H 1 1
16 15410 1 1 49 TYR HA H 6.960 9.789 -5.424 1.00 . A A . 49 TYR HA 1 1
16 15411 1 1 49 TYR HB2 H 6.675 9.889 -8.390 1.00 . A A . 49 TYR HB2 1 1
16 15412 1 1 49 TYR HB3 H 6.267 8.388 -7.570 1.00 . A A . 49 TYR HB3 1 1
16 15413 1 1 49 TYR HD1 H 5.540 12.071 -7.337 1.00 . A A . 49 TYR HD1 1 1
16 15414 1 1 49 TYR HD2 H 4.141 8.094 -6.841 1.00 . A A . 49 TYR HD2 1 1
16 15415 1 1 49 TYR HE1 H 3.291 12.923 -6.790 1.00 . A A . 49 TYR HE1 1 1
16 15416 1 1 49 TYR HE2 H 1.912 8.927 -6.300 1.00 . A A . 49 TYR HE2 1 1
16 15417 1 1 49 TYR HH H 0.870 10.913 -5.429 1.00 . A A . 49 TYR HH 1 1
16 15418 1 1 49 TYR N N 8.082 10.999 -6.642 1.00 . A A . 49 TYR N 1 1
16 15419 1 1 49 TYR O O 9.229 8.461 -7.339 1.00 . A A . 49 TYR O 1 1
16 15420 1 1 49 TYR OH O 1.201 11.432 -6.185 1.00 . A A . 49 TYR OH 1 1
16 15421 1 1 50 PHE C C 8.689 5.562 -4.727 1.00 . A A . 50 PHE C 1 1
16 15422 1 1 50 PHE CA C 9.405 6.802 -5.195 1.00 . A A . 50 PHE CA 1 1
16 15423 1 1 50 PHE CB C 10.546 7.162 -4.216 1.00 . A A . 50 PHE CB 1 1
16 15424 1 1 50 PHE CD1 C 9.555 8.502 -2.298 1.00 . A A . 50 PHE CD1 1 1
16 15425 1 1 50 PHE CD2 C 10.346 6.296 -1.852 1.00 . A A . 50 PHE CD2 1 1
16 15426 1 1 50 PHE CE1 C 9.195 8.636 -0.968 1.00 . A A . 50 PHE CE1 1 1
16 15427 1 1 50 PHE CE2 C 9.992 6.428 -0.529 1.00 . A A . 50 PHE CE2 1 1
16 15428 1 1 50 PHE CG C 10.136 7.326 -2.758 1.00 . A A . 50 PHE CG 1 1
16 15429 1 1 50 PHE CZ C 9.417 7.594 -0.084 1.00 . A A . 50 PHE CZ 1 1
16 15430 1 1 50 PHE H H 7.821 8.028 -4.588 1.00 . A A . 50 PHE H 1 1
16 15431 1 1 50 PHE HA H 9.832 6.627 -6.172 1.00 . A A . 50 PHE HA 1 1
16 15432 1 1 50 PHE HB2 H 11.295 6.385 -4.254 1.00 . A A . 50 PHE HB2 1 1
16 15433 1 1 50 PHE HB3 H 10.996 8.088 -4.540 1.00 . A A . 50 PHE HB3 1 1
16 15434 1 1 50 PHE HD1 H 9.381 9.315 -2.986 1.00 . A A . 50 PHE HD1 1 1
16 15435 1 1 50 PHE HD2 H 10.797 5.378 -2.197 1.00 . A A . 50 PHE HD2 1 1
16 15436 1 1 50 PHE HE1 H 8.742 9.551 -0.613 1.00 . A A . 50 PHE HE1 1 1
16 15437 1 1 50 PHE HE2 H 10.163 5.614 0.160 1.00 . A A . 50 PHE HE2 1 1
16 15438 1 1 50 PHE HZ H 9.142 7.687 0.958 1.00 . A A . 50 PHE HZ 1 1
16 15439 1 1 50 PHE N N 8.474 7.878 -5.312 1.00 . A A . 50 PHE N 1 1
16 15440 1 1 50 PHE O O 7.788 5.642 -3.893 1.00 . A A . 50 PHE O 1 1
16 15441 1 1 51 ARG C C 9.494 2.639 -3.800 1.00 . A A . 51 ARG C 1 1
16 15442 1 1 51 ARG CA C 8.518 3.207 -4.811 1.00 . A A . 51 ARG CA 1 1
16 15443 1 1 51 ARG CB C 8.265 2.227 -5.964 1.00 . A A . 51 ARG CB 1 1
16 15444 1 1 51 ARG CD C 9.176 0.801 -7.831 1.00 . A A . 51 ARG CD 1 1
16 15445 1 1 51 ARG CG C 9.497 1.833 -6.764 1.00 . A A . 51 ARG CG 1 1
16 15446 1 1 51 ARG CZ C 10.438 -0.464 -9.592 1.00 . A A . 51 ARG CZ 1 1
16 15447 1 1 51 ARG H H 9.660 4.411 -6.032 1.00 . A A . 51 ARG H 1 1
16 15448 1 1 51 ARG HA H 7.591 3.411 -4.300 1.00 . A A . 51 ARG HA 1 1
16 15449 1 1 51 ARG HB2 H 7.861 1.329 -5.529 1.00 . A A . 51 ARG HB2 1 1
16 15450 1 1 51 ARG HB3 H 7.535 2.655 -6.635 1.00 . A A . 51 ARG HB3 1 1
16 15451 1 1 51 ARG HD2 H 8.754 -0.073 -7.356 1.00 . A A . 51 ARG HD2 1 1
16 15452 1 1 51 ARG HD3 H 8.461 1.217 -8.524 1.00 . A A . 51 ARG HD3 1 1
16 15453 1 1 51 ARG HE H 11.198 0.859 -8.244 1.00 . A A . 51 ARG HE 1 1
16 15454 1 1 51 ARG HG2 H 9.890 2.713 -7.250 1.00 . A A . 51 ARG HG2 1 1
16 15455 1 1 51 ARG HG3 H 10.236 1.430 -6.088 1.00 . A A . 51 ARG HG3 1 1
16 15456 1 1 51 ARG HH11 H 8.448 -1.021 -9.570 1.00 . A A . 51 ARG HH11 1 1
16 15457 1 1 51 ARG HH12 H 9.373 -1.772 -10.763 1.00 . A A . 51 ARG HH12 1 1
16 15458 1 1 51 ARG HH21 H 12.447 -0.234 -9.908 1.00 . A A . 51 ARG HH21 1 1
16 15459 1 1 51 ARG HH22 H 11.698 -1.335 -10.951 1.00 . A A . 51 ARG HH22 1 1
16 15460 1 1 51 ARG N N 9.039 4.436 -5.276 1.00 . A A . 51 ARG N 1 1
16 15461 1 1 51 ARG NE N 10.382 0.410 -8.563 1.00 . A A . 51 ARG NE 1 1
16 15462 1 1 51 ARG NH1 N 9.350 -1.125 -9.995 1.00 . A A . 51 ARG NH1 1 1
16 15463 1 1 51 ARG NH2 N 11.600 -0.690 -10.189 1.00 . A A . 51 ARG NH2 1 1
16 15464 1 1 51 ARG O O 10.716 2.739 -3.976 1.00 . A A . 51 ARG O 1 1
16 15465 1 1 52 HIS C C 9.144 0.352 -1.161 1.00 . A A . 52 HIS C 1 1
16 15466 1 1 52 HIS CA C 9.828 1.563 -1.721 1.00 . A A . 52 HIS CA 1 1
16 15467 1 1 52 HIS CB C 10.042 2.602 -0.611 1.00 . A A . 52 HIS CB 1 1
16 15468 1 1 52 HIS CD2 C 12.413 2.593 0.443 1.00 . A A . 52 HIS CD2 1 1
16 15469 1 1 52 HIS CE1 C 11.981 1.374 2.201 1.00 . A A . 52 HIS CE1 1 1
16 15470 1 1 52 HIS CG C 11.110 2.246 0.388 1.00 . A A . 52 HIS CG 1 1
16 15471 1 1 52 HIS H H 8.012 2.079 -2.623 1.00 . A A . 52 HIS H 1 1
16 15472 1 1 52 HIS HA H 10.782 1.293 -2.147 1.00 . A A . 52 HIS HA 1 1
16 15473 1 1 52 HIS HB2 H 10.314 3.545 -1.061 1.00 . A A . 52 HIS HB2 1 1
16 15474 1 1 52 HIS HB3 H 9.112 2.728 -0.073 1.00 . A A . 52 HIS HB3 1 1
16 15475 1 1 52 HIS HD1 H 10.048 1.003 1.749 1.00 . A A . 52 HIS HD1 1 1
16 15476 1 1 52 HIS HD2 H 12.946 3.198 -0.277 1.00 . A A . 52 HIS HD2 1 1
16 15477 1 1 52 HIS HE1 H 12.068 0.843 3.137 1.00 . A A . 52 HIS HE1 1 1
16 15478 1 1 52 HIS HE2 H 13.882 1.816 1.714 1.00 . A A . 52 HIS HE2 1 1
16 15479 1 1 52 HIS N N 8.991 2.111 -2.744 1.00 . A A . 52 HIS N 1 1
16 15480 1 1 52 HIS ND1 N 10.880 1.475 1.502 1.00 . A A . 52 HIS ND1 1 1
16 15481 1 1 52 HIS NE2 N 12.932 2.037 1.584 1.00 . A A . 52 HIS NE2 1 1
16 15482 1 1 52 HIS O O 7.915 0.324 -1.089 1.00 . A A . 52 HIS O 1 1
16 15483 1 1 53 LYS C C 8.718 -1.484 1.131 1.00 . A A . 53 LYS C 1 1
16 15484 1 1 53 LYS CA C 9.381 -1.834 -0.200 1.00 . A A . 53 LYS CA 1 1
16 15485 1 1 53 LYS CB C 10.483 -2.876 0.017 1.00 . A A . 53 LYS CB 1 1
16 15486 1 1 53 LYS CD C 11.081 -5.156 0.875 1.00 . A A . 53 LYS CD 1 1
16 15487 1 1 53 LYS CE C 10.518 -6.449 1.433 1.00 . A A . 53 LYS CE 1 1
16 15488 1 1 53 LYS CG C 9.970 -4.190 0.564 1.00 . A A . 53 LYS CG 1 1
16 15489 1 1 53 LYS H H 10.882 -0.601 -0.965 1.00 . A A . 53 LYS H 1 1
16 15490 1 1 53 LYS HA H 8.637 -2.245 -0.865 1.00 . A A . 53 LYS HA 1 1
16 15491 1 1 53 LYS HB2 H 10.980 -3.067 -0.922 1.00 . A A . 53 LYS HB2 1 1
16 15492 1 1 53 LYS HB3 H 11.199 -2.475 0.720 1.00 . A A . 53 LYS HB3 1 1
16 15493 1 1 53 LYS HD2 H 11.630 -5.366 -0.031 1.00 . A A . 53 LYS HD2 1 1
16 15494 1 1 53 LYS HD3 H 11.738 -4.710 1.606 1.00 . A A . 53 LYS HD3 1 1
16 15495 1 1 53 LYS HE2 H 9.841 -6.874 0.709 1.00 . A A . 53 LYS HE2 1 1
16 15496 1 1 53 LYS HE3 H 11.332 -7.136 1.612 1.00 . A A . 53 LYS HE3 1 1
16 15497 1 1 53 LYS HG2 H 9.419 -3.994 1.473 1.00 . A A . 53 LYS HG2 1 1
16 15498 1 1 53 LYS HG3 H 9.307 -4.634 -0.163 1.00 . A A . 53 LYS HG3 1 1
16 15499 1 1 53 LYS HZ1 H 10.409 -6.009 3.478 1.00 . A A . 53 LYS HZ1 1 1
16 15500 1 1 53 LYS HZ2 H 9.300 -7.143 2.937 1.00 . A A . 53 LYS HZ2 1 1
16 15501 1 1 53 LYS HZ3 H 9.038 -5.506 2.619 1.00 . A A . 53 LYS HZ3 1 1
16 15502 1 1 53 LYS N N 9.916 -0.646 -0.803 1.00 . A A . 53 LYS N 1 1
16 15503 1 1 53 LYS NZ N 9.770 -6.242 2.691 1.00 . A A . 53 LYS NZ 1 1
16 15504 1 1 53 LYS O O 9.179 -0.587 1.861 1.00 . A A . 53 LYS O 1 1
16 15505 1 1 54 LEU C C 7.272 -3.131 3.528 1.00 . A A . 54 LEU C 1 1
16 15506 1 1 54 LEU CA C 6.924 -1.959 2.619 1.00 . A A . 54 LEU CA 1 1
16 15507 1 1 54 LEU CB C 5.412 -1.998 2.332 1.00 . A A . 54 LEU CB 1 1
16 15508 1 1 54 LEU CD1 C 3.431 -1.405 0.939 1.00 . A A . 54 LEU CD1 1 1
16 15509 1 1 54 LEU CD2 C 5.146 0.298 1.446 1.00 . A A . 54 LEU CD2 1 1
16 15510 1 1 54 LEU CG C 4.907 -1.158 1.171 1.00 . A A . 54 LEU CG 1 1
16 15511 1 1 54 LEU H H 7.323 -2.811 0.766 1.00 . A A . 54 LEU H 1 1
16 15512 1 1 54 LEU HA H 7.189 -1.014 3.070 1.00 . A A . 54 LEU HA 1 1
16 15513 1 1 54 LEU HB2 H 5.101 -3.024 2.259 1.00 . A A . 54 LEU HB2 1 1
16 15514 1 1 54 LEU HB3 H 4.937 -1.622 3.228 1.00 . A A . 54 LEU HB3 1 1
16 15515 1 1 54 LEU HD11 H 3.263 -2.449 0.722 1.00 . A A . 54 LEU HD11 1 1
16 15516 1 1 54 LEU HD12 H 3.096 -0.810 0.102 1.00 . A A . 54 LEU HD12 1 1
16 15517 1 1 54 LEU HD13 H 2.879 -1.130 1.826 1.00 . A A . 54 LEU HD13 1 1
16 15518 1 1 54 LEU HD21 H 6.206 0.469 1.553 1.00 . A A . 54 LEU HD21 1 1
16 15519 1 1 54 LEU HD22 H 4.633 0.571 2.356 1.00 . A A . 54 LEU HD22 1 1
16 15520 1 1 54 LEU HD23 H 4.757 0.874 0.620 1.00 . A A . 54 LEU HD23 1 1
16 15521 1 1 54 LEU HG H 5.440 -1.426 0.270 1.00 . A A . 54 LEU HG 1 1
16 15522 1 1 54 LEU N N 7.650 -2.140 1.407 1.00 . A A . 54 LEU N 1 1
16 15523 1 1 54 LEU O O 7.966 -4.081 3.093 1.00 . A A . 54 LEU O 1 1
16 15524 1 1 55 PRO C C 6.123 -5.357 5.154 1.00 . A A . 55 PRO C 1 1
16 15525 1 1 55 PRO CA C 6.995 -4.224 5.677 1.00 . A A . 55 PRO CA 1 1
16 15526 1 1 55 PRO CB C 6.461 -3.685 7.022 1.00 . A A . 55 PRO CB 1 1
16 15527 1 1 55 PRO CD C 6.134 -1.996 5.439 1.00 . A A . 55 PRO CD 1 1
16 15528 1 1 55 PRO CG C 6.493 -2.206 6.859 1.00 . A A . 55 PRO CG 1 1
16 15529 1 1 55 PRO HA H 8.025 -4.541 5.758 1.00 . A A . 55 PRO HA 1 1
16 15530 1 1 55 PRO HB2 H 5.454 -4.044 7.173 1.00 . A A . 55 PRO HB2 1 1
16 15531 1 1 55 PRO HB3 H 7.081 -4.006 7.844 1.00 . A A . 55 PRO HB3 1 1
16 15532 1 1 55 PRO HD2 H 5.069 -2.123 5.316 1.00 . A A . 55 PRO HD2 1 1
16 15533 1 1 55 PRO HD3 H 6.423 -1.055 5.003 1.00 . A A . 55 PRO HD3 1 1
16 15534 1 1 55 PRO HG2 H 5.769 -1.733 7.506 1.00 . A A . 55 PRO HG2 1 1
16 15535 1 1 55 PRO HG3 H 7.487 -1.829 7.053 1.00 . A A . 55 PRO HG3 1 1
16 15536 1 1 55 PRO N N 6.837 -3.102 4.786 1.00 . A A . 55 PRO N 1 1
16 15537 1 1 55 PRO O O 5.001 -5.123 4.700 1.00 . A A . 55 PRO O 1 1
16 15538 1 1 56 ASP C C 4.706 -8.055 5.557 1.00 . A A . 56 ASP C 1 1
16 15539 1 1 56 ASP CA C 5.855 -7.686 4.645 1.00 . A A . 56 ASP CA 1 1
16 15540 1 1 56 ASP CB C 6.740 -8.906 4.365 1.00 . A A . 56 ASP CB 1 1
16 15541 1 1 56 ASP CG C 7.890 -8.588 3.445 1.00 . A A . 56 ASP CG 1 1
16 15542 1 1 56 ASP H H 7.475 -6.728 5.620 1.00 . A A . 56 ASP H 1 1
16 15543 1 1 56 ASP HA H 5.449 -7.326 3.712 1.00 . A A . 56 ASP HA 1 1
16 15544 1 1 56 ASP HB2 H 7.148 -9.268 5.297 1.00 . A A . 56 ASP HB2 1 1
16 15545 1 1 56 ASP HB3 H 6.140 -9.682 3.913 1.00 . A A . 56 ASP HB3 1 1
16 15546 1 1 56 ASP N N 6.604 -6.565 5.200 1.00 . A A . 56 ASP N 1 1
16 15547 1 1 56 ASP O O 3.826 -8.837 5.190 1.00 . A A . 56 ASP O 1 1
16 15548 1 1 56 ASP OD1 O 7.670 -8.183 2.301 1.00 . A A . 56 ASP OD1 1 1
16 15549 1 1 56 ASP OD2 O 9.067 -8.691 3.884 1.00 . A A . 56 ASP OD2 1 1
16 15550 1 1 57 ASP C C 2.703 -6.479 7.689 1.00 . A A . 57 ASP C 1 1
16 15551 1 1 57 ASP CA C 3.703 -7.636 7.762 1.00 . A A . 57 ASP CA 1 1
16 15552 1 1 57 ASP CB C 4.343 -7.643 9.158 1.00 . A A . 57 ASP CB 1 1
16 15553 1 1 57 ASP CG C 5.092 -6.351 9.462 1.00 . A A . 57 ASP CG 1 1
16 15554 1 1 57 ASP H H 5.519 -6.932 6.946 1.00 . A A . 57 ASP H 1 1
16 15555 1 1 57 ASP HA H 3.190 -8.573 7.606 1.00 . A A . 57 ASP HA 1 1
16 15556 1 1 57 ASP HB2 H 3.571 -7.769 9.903 1.00 . A A . 57 ASP HB2 1 1
16 15557 1 1 57 ASP HB3 H 5.039 -8.466 9.225 1.00 . A A . 57 ASP HB3 1 1
16 15558 1 1 57 ASP N N 4.735 -7.484 6.739 1.00 . A A . 57 ASP N 1 1
16 15559 1 1 57 ASP O O 1.764 -6.399 8.485 1.00 . A A . 57 ASP O 1 1
16 15560 1 1 57 ASP OD1 O 6.291 -6.262 9.125 1.00 . A A . 57 ASP OD1 1 1
16 15561 1 1 57 ASP OD2 O 4.493 -5.404 10.025 1.00 . A A . 57 ASP OD2 1 1
16 15562 1 1 58 TYR C C 0.812 -4.854 5.778 1.00 . A A . 58 TYR C 1 1
16 15563 1 1 58 TYR CA C 2.058 -4.439 6.571 1.00 . A A . 58 TYR CA 1 1
16 15564 1 1 58 TYR CB C 2.844 -3.317 5.874 1.00 . A A . 58 TYR CB 1 1
16 15565 1 1 58 TYR CD1 C 1.606 -1.191 6.436 1.00 . A A . 58 TYR CD1 1 1
16 15566 1 1 58 TYR CD2 C 1.780 -1.842 4.166 1.00 . A A . 58 TYR CD2 1 1
16 15567 1 1 58 TYR CE1 C 0.882 -0.069 6.056 1.00 . A A . 58 TYR CE1 1 1
16 15568 1 1 58 TYR CE2 C 1.063 -0.736 3.776 1.00 . A A . 58 TYR CE2 1 1
16 15569 1 1 58 TYR CG C 2.061 -2.091 5.489 1.00 . A A . 58 TYR CG 1 1
16 15570 1 1 58 TYR CZ C 0.615 0.145 4.711 1.00 . A A . 58 TYR CZ 1 1
16 15571 1 1 58 TYR H H 3.672 -5.689 6.134 1.00 . A A . 58 TYR H 1 1
16 15572 1 1 58 TYR HA H 1.753 -4.103 7.551 1.00 . A A . 58 TYR HA 1 1
16 15573 1 1 58 TYR HB2 H 3.636 -2.991 6.530 1.00 . A A . 58 TYR HB2 1 1
16 15574 1 1 58 TYR HB3 H 3.290 -3.730 4.981 1.00 . A A . 58 TYR HB3 1 1
16 15575 1 1 58 TYR HD1 H 1.832 -1.379 7.476 1.00 . A A . 58 TYR HD1 1 1
16 15576 1 1 58 TYR HD2 H 2.135 -2.542 3.423 1.00 . A A . 58 TYR HD2 1 1
16 15577 1 1 58 TYR HE1 H 0.531 0.629 6.802 1.00 . A A . 58 TYR HE1 1 1
16 15578 1 1 58 TYR HE2 H 0.860 -0.567 2.730 1.00 . A A . 58 TYR HE2 1 1
16 15579 1 1 58 TYR HH H 0.178 2.016 4.813 1.00 . A A . 58 TYR HH 1 1
16 15580 1 1 58 TYR N N 2.918 -5.582 6.753 1.00 . A A . 58 TYR N 1 1
16 15581 1 1 58 TYR O O 0.914 -5.329 4.655 1.00 . A A . 58 TYR O 1 1
16 15582 1 1 58 TYR OH O -0.113 1.243 4.307 1.00 . A A . 58 TYR OH 1 1
16 15583 1 1 59 PRO C C -2.067 -4.186 4.650 1.00 . A A . 59 PRO C 1 1
16 15584 1 1 59 PRO CA C -1.605 -5.131 5.751 1.00 . A A . 59 PRO CA 1 1
16 15585 1 1 59 PRO CB C -2.591 -5.151 6.913 1.00 . A A . 59 PRO CB 1 1
16 15586 1 1 59 PRO CD C -0.583 -4.072 7.674 1.00 . A A . 59 PRO CD 1 1
16 15587 1 1 59 PRO CG C -2.067 -4.151 7.885 1.00 . A A . 59 PRO CG 1 1
16 15588 1 1 59 PRO HA H -1.507 -6.127 5.344 1.00 . A A . 59 PRO HA 1 1
16 15589 1 1 59 PRO HB2 H -3.575 -4.884 6.556 1.00 . A A . 59 PRO HB2 1 1
16 15590 1 1 59 PRO HB3 H -2.618 -6.139 7.346 1.00 . A A . 59 PRO HB3 1 1
16 15591 1 1 59 PRO HD2 H -0.248 -3.046 7.660 1.00 . A A . 59 PRO HD2 1 1
16 15592 1 1 59 PRO HD3 H -0.059 -4.625 8.436 1.00 . A A . 59 PRO HD3 1 1
16 15593 1 1 59 PRO HG2 H -2.522 -3.190 7.696 1.00 . A A . 59 PRO HG2 1 1
16 15594 1 1 59 PRO HG3 H -2.286 -4.478 8.890 1.00 . A A . 59 PRO HG3 1 1
16 15595 1 1 59 PRO N N -0.367 -4.700 6.366 1.00 . A A . 59 PRO N 1 1
16 15596 1 1 59 PRO O O -2.550 -3.067 4.917 1.00 . A A . 59 PRO O 1 1
16 15597 1 1 60 ILE C C -3.659 -4.218 1.837 1.00 . A A . 60 ILE C 1 1
16 15598 1 1 60 ILE CA C -2.261 -3.842 2.300 1.00 . A A . 60 ILE CA 1 1
16 15599 1 1 60 ILE CB C -1.208 -3.922 1.154 1.00 . A A . 60 ILE CB 1 1
16 15600 1 1 60 ILE CD1 C 0.061 -5.479 -0.428 1.00 . A A . 60 ILE CD1 1 1
16 15601 1 1 60 ILE CG1 C -0.865 -5.371 0.768 1.00 . A A . 60 ILE CG1 1 1
16 15602 1 1 60 ILE CG2 C 0.046 -3.201 1.586 1.00 . A A . 60 ILE CG2 1 1
16 15603 1 1 60 ILE H H -1.491 -5.497 3.300 1.00 . A A . 60 ILE H 1 1
16 15604 1 1 60 ILE HA H -2.310 -2.819 2.645 1.00 . A A . 60 ILE HA 1 1
16 15605 1 1 60 ILE HB H -1.612 -3.409 0.294 1.00 . A A . 60 ILE HB 1 1
16 15606 1 1 60 ILE HD11 H -0.408 -5.024 -1.286 1.00 . A A . 60 ILE HD11 1 1
16 15607 1 1 60 ILE HD12 H 0.263 -6.520 -0.635 1.00 . A A . 60 ILE HD12 1 1
16 15608 1 1 60 ILE HD13 H 0.986 -4.964 -0.213 1.00 . A A . 60 ILE HD13 1 1
16 15609 1 1 60 ILE HG12 H -0.374 -5.845 1.606 1.00 . A A . 60 ILE HG12 1 1
16 15610 1 1 60 ILE HG13 H -1.777 -5.902 0.542 1.00 . A A . 60 ILE HG13 1 1
16 15611 1 1 60 ILE HG21 H 0.806 -3.288 0.824 1.00 . A A . 60 ILE HG21 1 1
16 15612 1 1 60 ILE HG22 H 0.396 -3.634 2.514 1.00 . A A . 60 ILE HG22 1 1
16 15613 1 1 60 ILE HG23 H -0.182 -2.159 1.754 1.00 . A A . 60 ILE HG23 1 1
16 15614 1 1 60 ILE N N -1.886 -4.614 3.437 1.00 . A A . 60 ILE N 1 1
16 15615 1 1 60 ILE O O -4.620 -3.570 2.282 1.00 . A A . 60 ILE O 1 1
16 15616 1 1 60 ILE OXT O -3.825 -5.193 1.074 1.00 . A A . 60 ILE OXT 1 1
17 15617 1 1 1 MET C C -11.240 3.796 0.698 1.00 . A A . 1 MET C 1 1
17 15618 1 1 1 MET CA C -12.047 2.589 1.172 1.00 . A A . 1 MET CA 1 1
17 15619 1 1 1 MET CB C -12.658 1.871 -0.046 1.00 . A A . 1 MET CB 1 1
17 15620 1 1 1 MET CE C -13.203 -0.758 -1.829 1.00 . A A . 1 MET CE 1 1
17 15621 1 1 1 MET CG C -11.608 1.397 -1.057 1.00 . A A . 1 MET CG 1 1
17 15622 1 1 1 MET H1 H -13.605 2.147 2.482 1.00 . A A . 1 MET H1 1 1
17 15623 1 1 1 MET H2 H -13.742 3.675 1.784 1.00 . A A . 1 MET H2 1 1
17 15624 1 1 1 MET H3 H -12.608 3.390 2.988 1.00 . A A . 1 MET H3 1 1
17 15625 1 1 1 MET HA H -11.364 1.916 1.668 1.00 . A A . 1 MET HA 1 1
17 15626 1 1 1 MET HB2 H -13.216 1.015 0.298 1.00 . A A . 1 MET HB2 1 1
17 15627 1 1 1 MET HB3 H -13.329 2.549 -0.553 1.00 . A A . 1 MET HB3 1 1
17 15628 1 1 1 MET HE1 H -13.962 -0.393 -1.152 1.00 . A A . 1 MET HE1 1 1
17 15629 1 1 1 MET HE2 H -12.514 -1.392 -1.290 1.00 . A A . 1 MET HE2 1 1
17 15630 1 1 1 MET HE3 H -13.674 -1.324 -2.618 1.00 . A A . 1 MET HE3 1 1
17 15631 1 1 1 MET HG2 H -11.017 2.247 -1.365 1.00 . A A . 1 MET HG2 1 1
17 15632 1 1 1 MET HG3 H -10.963 0.678 -0.573 1.00 . A A . 1 MET HG3 1 1
17 15633 1 1 1 MET N N -13.069 2.976 2.153 1.00 . A A . 1 MET N 1 1
17 15634 1 1 1 MET O O -10.027 3.791 0.800 1.00 . A A . 1 MET O 1 1
17 15635 1 1 1 MET SD S -12.313 0.636 -2.540 1.00 . A A . 1 MET SD 1 1
17 15636 1 1 2 SER C C -10.360 6.677 0.676 1.00 . A A . 2 SER C 1 1
17 15637 1 1 2 SER CA C -11.239 5.990 -0.377 1.00 . A A . 2 SER CA 1 1
17 15638 1 1 2 SER CB C -12.268 6.959 -0.940 1.00 . A A . 2 SER CB 1 1
17 15639 1 1 2 SER H H -12.894 4.821 0.111 1.00 . A A . 2 SER H 1 1
17 15640 1 1 2 SER HA H -10.607 5.655 -1.185 1.00 . A A . 2 SER HA 1 1
17 15641 1 1 2 SER HB2 H -12.868 7.357 -0.136 1.00 . A A . 2 SER HB2 1 1
17 15642 1 1 2 SER HB3 H -11.760 7.768 -1.444 1.00 . A A . 2 SER HB3 1 1
17 15643 1 1 2 SER HG H -12.610 5.569 -2.270 1.00 . A A . 2 SER HG 1 1
17 15644 1 1 2 SER N N -11.914 4.818 0.163 1.00 . A A . 2 SER N 1 1
17 15645 1 1 2 SER O O -10.864 7.191 1.692 1.00 . A A . 2 SER O 1 1
17 15646 1 1 2 SER OG O -13.111 6.292 -1.874 1.00 . A A . 2 SER OG 1 1
17 15647 1 1 3 SER C C -8.007 6.568 2.679 1.00 . A A . 3 SER C 1 1
17 15648 1 1 3 SER CA C -8.044 7.218 1.287 1.00 . A A . 3 SER CA 1 1
17 15649 1 1 3 SER CB C -8.222 8.743 1.352 1.00 . A A . 3 SER CB 1 1
17 15650 1 1 3 SER H H -8.739 6.173 -0.377 1.00 . A A . 3 SER H 1 1
17 15651 1 1 3 SER HA H -7.093 7.011 0.819 1.00 . A A . 3 SER HA 1 1
17 15652 1 1 3 SER HB2 H -9.199 8.976 1.750 1.00 . A A . 3 SER HB2 1 1
17 15653 1 1 3 SER HB3 H -7.458 9.171 1.984 1.00 . A A . 3 SER HB3 1 1
17 15654 1 1 3 SER HG H -7.417 8.791 -0.396 1.00 . A A . 3 SER HG 1 1
17 15655 1 1 3 SER N N -9.050 6.628 0.433 1.00 . A A . 3 SER N 1 1
17 15656 1 1 3 SER O O -7.940 7.255 3.709 1.00 . A A . 3 SER O 1 1
17 15657 1 1 3 SER OG O -8.106 9.306 0.049 1.00 . A A . 3 SER OG 1 1
17 15658 1 1 4 GLY C C -6.419 4.488 4.256 1.00 . A A . 4 GLY C 1 1
17 15659 1 1 4 GLY CA C -7.887 4.527 3.941 1.00 . A A . 4 GLY CA 1 1
17 15660 1 1 4 GLY H H -8.204 4.745 1.873 1.00 . A A . 4 GLY H 1 1
17 15661 1 1 4 GLY HA2 H -8.431 5.025 4.729 1.00 . A A . 4 GLY HA2 1 1
17 15662 1 1 4 GLY HA3 H -8.248 3.517 3.823 1.00 . A A . 4 GLY HA3 1 1
17 15663 1 1 4 GLY N N -8.063 5.249 2.706 1.00 . A A . 4 GLY N 1 1
17 15664 1 1 4 GLY O O -5.694 3.608 3.778 1.00 . A A . 4 GLY O 1 1
17 15665 1 1 5 LYS C C -4.012 4.843 6.388 1.00 . A A . 5 LYS C 1 1
17 15666 1 1 5 LYS CA C -4.556 5.593 5.203 1.00 . A A . 5 LYS CA 1 1
17 15667 1 1 5 LYS CB C -4.131 7.075 5.301 1.00 . A A . 5 LYS CB 1 1
17 15668 1 1 5 LYS CD C -3.775 9.160 6.640 1.00 . A A . 5 LYS CD 1 1
17 15669 1 1 5 LYS CE C -3.677 9.767 8.040 1.00 . A A . 5 LYS CE 1 1
17 15670 1 1 5 LYS CG C -4.374 7.760 6.646 1.00 . A A . 5 LYS CG 1 1
17 15671 1 1 5 LYS H H -6.598 6.028 5.483 1.00 . A A . 5 LYS H 1 1
17 15672 1 1 5 LYS HA H -4.087 5.192 4.317 1.00 . A A . 5 LYS HA 1 1
17 15673 1 1 5 LYS HB2 H -3.072 7.146 5.108 1.00 . A A . 5 LYS HB2 1 1
17 15674 1 1 5 LYS HB3 H -4.660 7.629 4.542 1.00 . A A . 5 LYS HB3 1 1
17 15675 1 1 5 LYS HD2 H -2.782 9.097 6.221 1.00 . A A . 5 LYS HD2 1 1
17 15676 1 1 5 LYS HD3 H -4.385 9.797 6.016 1.00 . A A . 5 LYS HD3 1 1
17 15677 1 1 5 LYS HE2 H -3.031 9.147 8.642 1.00 . A A . 5 LYS HE2 1 1
17 15678 1 1 5 LYS HE3 H -3.237 10.749 7.948 1.00 . A A . 5 LYS HE3 1 1
17 15679 1 1 5 LYS HG2 H -5.437 7.825 6.819 1.00 . A A . 5 LYS HG2 1 1
17 15680 1 1 5 LYS HG3 H -3.914 7.179 7.431 1.00 . A A . 5 LYS HG3 1 1
17 15681 1 1 5 LYS HZ1 H -4.837 10.250 9.683 1.00 . A A . 5 LYS HZ1 1 1
17 15682 1 1 5 LYS HZ2 H -5.473 8.976 8.797 1.00 . A A . 5 LYS HZ2 1 1
17 15683 1 1 5 LYS HZ3 H -5.601 10.571 8.237 1.00 . A A . 5 LYS HZ3 1 1
17 15684 1 1 5 LYS N N -5.960 5.437 5.026 1.00 . A A . 5 LYS N 1 1
17 15685 1 1 5 LYS NZ N -4.983 9.890 8.720 1.00 . A A . 5 LYS NZ 1 1
17 15686 1 1 5 LYS O O -4.682 4.653 7.410 1.00 . A A . 5 LYS O 1 1
17 15687 1 1 6 LYS C C -0.601 4.250 6.750 1.00 . A A . 6 LYS C 1 1
17 15688 1 1 6 LYS CA C -1.985 3.885 7.230 1.00 . A A . 6 LYS CA 1 1
17 15689 1 1 6 LYS CB C -2.144 2.338 7.393 1.00 . A A . 6 LYS CB 1 1
17 15690 1 1 6 LYS CD C -0.013 1.912 8.768 1.00 . A A . 6 LYS CD 1 1
17 15691 1 1 6 LYS CE C 0.554 1.595 10.139 1.00 . A A . 6 LYS CE 1 1
17 15692 1 1 6 LYS CG C -1.532 1.755 8.701 1.00 . A A . 6 LYS CG 1 1
17 15693 1 1 6 LYS H H -2.422 4.464 5.314 1.00 . A A . 6 LYS H 1 1
17 15694 1 1 6 LYS HA H -2.204 4.404 8.152 1.00 . A A . 6 LYS HA 1 1
17 15695 1 1 6 LYS HB2 H -3.196 2.094 7.382 1.00 . A A . 6 LYS HB2 1 1
17 15696 1 1 6 LYS HB3 H -1.665 1.857 6.553 1.00 . A A . 6 LYS HB3 1 1
17 15697 1 1 6 LYS HD2 H 0.434 1.234 8.056 1.00 . A A . 6 LYS HD2 1 1
17 15698 1 1 6 LYS HD3 H 0.244 2.928 8.505 1.00 . A A . 6 LYS HD3 1 1
17 15699 1 1 6 LYS HE2 H 0.057 2.216 10.868 1.00 . A A . 6 LYS HE2 1 1
17 15700 1 1 6 LYS HE3 H 0.374 0.555 10.365 1.00 . A A . 6 LYS HE3 1 1
17 15701 1 1 6 LYS HG2 H -1.967 2.265 9.547 1.00 . A A . 6 LYS HG2 1 1
17 15702 1 1 6 LYS HG3 H -1.782 0.705 8.757 1.00 . A A . 6 LYS HG3 1 1
17 15703 1 1 6 LYS HZ1 H 2.210 2.838 9.884 1.00 . A A . 6 LYS HZ1 1 1
17 15704 1 1 6 LYS HZ2 H 2.558 1.209 9.605 1.00 . A A . 6 LYS HZ2 1 1
17 15705 1 1 6 LYS HZ3 H 2.351 1.766 11.179 1.00 . A A . 6 LYS HZ3 1 1
17 15706 1 1 6 LYS N N -2.813 4.416 6.214 1.00 . A A . 6 LYS N 1 1
17 15707 1 1 6 LYS NZ N 2.014 1.864 10.200 1.00 . A A . 6 LYS NZ 1 1
17 15708 1 1 6 LYS O O -0.142 3.707 5.749 1.00 . A A . 6 LYS O 1 1
17 15709 1 1 7 PRO C C 2.443 4.851 7.587 1.00 . A A . 7 PRO C 1 1
17 15710 1 1 7 PRO CA C 1.332 5.694 6.961 1.00 . A A . 7 PRO CA 1 1
17 15711 1 1 7 PRO CB C 1.378 7.138 7.455 1.00 . A A . 7 PRO CB 1 1
17 15712 1 1 7 PRO CD C -0.517 6.048 8.487 1.00 . A A . 7 PRO CD 1 1
17 15713 1 1 7 PRO CG C 0.485 7.167 8.654 1.00 . A A . 7 PRO CG 1 1
17 15714 1 1 7 PRO HA H 1.439 5.675 5.886 1.00 . A A . 7 PRO HA 1 1
17 15715 1 1 7 PRO HB2 H 2.394 7.399 7.703 1.00 . A A . 7 PRO HB2 1 1
17 15716 1 1 7 PRO HB3 H 1.014 7.797 6.680 1.00 . A A . 7 PRO HB3 1 1
17 15717 1 1 7 PRO HD2 H -0.566 5.450 9.384 1.00 . A A . 7 PRO HD2 1 1
17 15718 1 1 7 PRO HD3 H -1.489 6.451 8.245 1.00 . A A . 7 PRO HD3 1 1
17 15719 1 1 7 PRO HG2 H 1.070 7.012 9.549 1.00 . A A . 7 PRO HG2 1 1
17 15720 1 1 7 PRO HG3 H -0.023 8.119 8.705 1.00 . A A . 7 PRO HG3 1 1
17 15721 1 1 7 PRO N N 0.016 5.252 7.359 1.00 . A A . 7 PRO N 1 1
17 15722 1 1 7 PRO O O 2.289 4.296 8.701 1.00 . A A . 7 PRO O 1 1
17 15723 1 1 8 VAL C C 5.867 4.913 7.381 1.00 . A A . 8 VAL C 1 1
17 15724 1 1 8 VAL CA C 4.663 3.985 7.341 1.00 . A A . 8 VAL CA 1 1
17 15725 1 1 8 VAL CB C 4.952 2.746 6.409 1.00 . A A . 8 VAL CB 1 1
17 15726 1 1 8 VAL CG1 C 5.291 3.163 4.990 1.00 . A A . 8 VAL CG1 1 1
17 15727 1 1 8 VAL CG2 C 6.033 1.836 6.981 1.00 . A A . 8 VAL CG2 1 1
17 15728 1 1 8 VAL H H 3.586 5.167 5.998 1.00 . A A . 8 VAL H 1 1
17 15729 1 1 8 VAL HA H 4.452 3.632 8.341 1.00 . A A . 8 VAL HA 1 1
17 15730 1 1 8 VAL HB H 4.038 2.177 6.332 1.00 . A A . 8 VAL HB 1 1
17 15731 1 1 8 VAL HG11 H 6.164 3.798 5.003 1.00 . A A . 8 VAL HG11 1 1
17 15732 1 1 8 VAL HG12 H 4.459 3.704 4.566 1.00 . A A . 8 VAL HG12 1 1
17 15733 1 1 8 VAL HG13 H 5.494 2.285 4.397 1.00 . A A . 8 VAL HG13 1 1
17 15734 1 1 8 VAL HG21 H 5.709 1.430 7.926 1.00 . A A . 8 VAL HG21 1 1
17 15735 1 1 8 VAL HG22 H 6.943 2.402 7.121 1.00 . A A . 8 VAL HG22 1 1
17 15736 1 1 8 VAL HG23 H 6.218 1.025 6.291 1.00 . A A . 8 VAL HG23 1 1
17 15737 1 1 8 VAL N N 3.528 4.730 6.878 1.00 . A A . 8 VAL N 1 1
17 15738 1 1 8 VAL O O 5.962 5.840 6.562 1.00 . A A . 8 VAL O 1 1
17 15739 1 1 9 LYS C C 8.860 4.931 7.328 1.00 . A A . 9 LYS C 1 1
17 15740 1 1 9 LYS CA C 7.955 5.471 8.408 1.00 . A A . 9 LYS CA 1 1
17 15741 1 1 9 LYS CB C 8.610 5.318 9.786 1.00 . A A . 9 LYS CB 1 1
17 15742 1 1 9 LYS CD C 8.438 5.702 12.268 1.00 . A A . 9 LYS CD 1 1
17 15743 1 1 9 LYS CE C 7.648 6.391 13.388 1.00 . A A . 9 LYS CE 1 1
17 15744 1 1 9 LYS CG C 7.806 5.935 10.910 1.00 . A A . 9 LYS CG 1 1
17 15745 1 1 9 LYS H H 6.575 4.049 9.043 1.00 . A A . 9 LYS H 1 1
17 15746 1 1 9 LYS HA H 7.721 6.512 8.229 1.00 . A A . 9 LYS HA 1 1
17 15747 1 1 9 LYS HB2 H 8.736 4.267 9.993 1.00 . A A . 9 LYS HB2 1 1
17 15748 1 1 9 LYS HB3 H 9.579 5.788 9.759 1.00 . A A . 9 LYS HB3 1 1
17 15749 1 1 9 LYS HD2 H 8.472 4.640 12.460 1.00 . A A . 9 LYS HD2 1 1
17 15750 1 1 9 LYS HD3 H 9.444 6.095 12.256 1.00 . A A . 9 LYS HD3 1 1
17 15751 1 1 9 LYS HE2 H 8.135 6.192 14.331 1.00 . A A . 9 LYS HE2 1 1
17 15752 1 1 9 LYS HE3 H 7.663 7.455 13.206 1.00 . A A . 9 LYS HE3 1 1
17 15753 1 1 9 LYS HG2 H 7.751 6.998 10.733 1.00 . A A . 9 LYS HG2 1 1
17 15754 1 1 9 LYS HG3 H 6.812 5.513 10.901 1.00 . A A . 9 LYS HG3 1 1
17 15755 1 1 9 LYS HZ1 H 6.182 4.896 13.521 1.00 . A A . 9 LYS HZ1 1 1
17 15756 1 1 9 LYS HZ2 H 5.642 6.248 12.678 1.00 . A A . 9 LYS HZ2 1 1
17 15757 1 1 9 LYS HZ3 H 5.786 6.287 14.347 1.00 . A A . 9 LYS HZ3 1 1
17 15758 1 1 9 LYS N N 6.739 4.724 8.351 1.00 . A A . 9 LYS N 1 1
17 15759 1 1 9 LYS NZ N 6.233 5.933 13.478 1.00 . A A . 9 LYS NZ 1 1
17 15760 1 1 9 LYS O O 9.362 3.795 7.417 1.00 . A A . 9 LYS O 1 1
17 15761 1 1 10 VAL C C 10.975 6.162 4.921 1.00 . A A . 10 VAL C 1 1
17 15762 1 1 10 VAL CA C 9.790 5.255 5.176 1.00 . A A . 10 VAL CA 1 1
17 15763 1 1 10 VAL CB C 8.866 5.137 3.915 1.00 . A A . 10 VAL CB 1 1
17 15764 1 1 10 VAL CG1 C 8.212 6.459 3.566 1.00 . A A . 10 VAL CG1 1 1
17 15765 1 1 10 VAL CG2 C 9.606 4.571 2.712 1.00 . A A . 10 VAL CG2 1 1
17 15766 1 1 10 VAL H H 8.647 6.597 6.311 1.00 . A A . 10 VAL H 1 1
17 15767 1 1 10 VAL HA H 10.166 4.268 5.407 1.00 . A A . 10 VAL HA 1 1
17 15768 1 1 10 VAL HB H 8.075 4.449 4.176 1.00 . A A . 10 VAL HB 1 1
17 15769 1 1 10 VAL HG11 H 7.590 6.331 2.692 1.00 . A A . 10 VAL HG11 1 1
17 15770 1 1 10 VAL HG12 H 8.978 7.194 3.364 1.00 . A A . 10 VAL HG12 1 1
17 15771 1 1 10 VAL HG13 H 7.604 6.791 4.397 1.00 . A A . 10 VAL HG13 1 1
17 15772 1 1 10 VAL HG21 H 8.913 4.486 1.887 1.00 . A A . 10 VAL HG21 1 1
17 15773 1 1 10 VAL HG22 H 9.991 3.593 2.958 1.00 . A A . 10 VAL HG22 1 1
17 15774 1 1 10 VAL HG23 H 10.420 5.229 2.443 1.00 . A A . 10 VAL HG23 1 1
17 15775 1 1 10 VAL N N 9.043 5.694 6.311 1.00 . A A . 10 VAL N 1 1
17 15776 1 1 10 VAL O O 10.901 7.377 5.128 1.00 . A A . 10 VAL O 1 1
17 15777 1 1 11 LYS C C 13.098 6.808 2.787 1.00 . A A . 11 LYS C 1 1
17 15778 1 1 11 LYS CA C 13.276 6.265 4.192 1.00 . A A . 11 LYS CA 1 1
17 15779 1 1 11 LYS CB C 14.490 5.322 4.256 1.00 . A A . 11 LYS CB 1 1
17 15780 1 1 11 LYS CD C 15.855 3.692 5.617 1.00 . A A . 11 LYS CD 1 1
17 15781 1 1 11 LYS CE C 15.977 2.935 6.937 1.00 . A A . 11 LYS CE 1 1
17 15782 1 1 11 LYS CG C 14.659 4.625 5.604 1.00 . A A . 11 LYS CG 1 1
17 15783 1 1 11 LYS H H 12.072 4.579 4.457 1.00 . A A . 11 LYS H 1 1
17 15784 1 1 11 LYS HA H 13.409 7.084 4.883 1.00 . A A . 11 LYS HA 1 1
17 15785 1 1 11 LYS HB2 H 14.381 4.562 3.495 1.00 . A A . 11 LYS HB2 1 1
17 15786 1 1 11 LYS HB3 H 15.386 5.893 4.056 1.00 . A A . 11 LYS HB3 1 1
17 15787 1 1 11 LYS HD2 H 15.742 2.975 4.818 1.00 . A A . 11 LYS HD2 1 1
17 15788 1 1 11 LYS HD3 H 16.754 4.270 5.461 1.00 . A A . 11 LYS HD3 1 1
17 15789 1 1 11 LYS HE2 H 15.085 2.343 7.080 1.00 . A A . 11 LYS HE2 1 1
17 15790 1 1 11 LYS HE3 H 16.830 2.276 6.874 1.00 . A A . 11 LYS HE3 1 1
17 15791 1 1 11 LYS HG2 H 14.810 5.372 6.368 1.00 . A A . 11 LYS HG2 1 1
17 15792 1 1 11 LYS HG3 H 13.765 4.059 5.820 1.00 . A A . 11 LYS HG3 1 1
17 15793 1 1 11 LYS HZ1 H 16.412 3.303 8.953 1.00 . A A . 11 LYS HZ1 1 1
17 15794 1 1 11 LYS HZ2 H 15.267 4.366 8.304 1.00 . A A . 11 LYS HZ2 1 1
17 15795 1 1 11 LYS HZ3 H 16.903 4.520 7.925 1.00 . A A . 11 LYS HZ3 1 1
17 15796 1 1 11 LYS N N 12.076 5.553 4.535 1.00 . A A . 11 LYS N 1 1
17 15797 1 1 11 LYS NZ N 16.142 3.835 8.101 1.00 . A A . 11 LYS NZ 1 1
17 15798 1 1 11 LYS O O 12.908 6.042 1.838 1.00 . A A . 11 LYS O 1 1
17 15799 1 1 12 THR C C 14.184 8.877 0.597 1.00 . A A . 12 THR C 1 1
17 15800 1 1 12 THR CA C 12.877 8.753 1.412 1.00 . A A . 12 THR CA 1 1
17 15801 1 1 12 THR CB C 12.297 10.158 1.693 1.00 . A A . 12 THR CB 1 1
17 15802 1 1 12 THR CG2 C 10.927 10.056 2.345 1.00 . A A . 12 THR CG2 1 1
17 15803 1 1 12 THR H H 13.287 8.638 3.462 1.00 . A A . 12 THR H 1 1
17 15804 1 1 12 THR HA H 12.146 8.188 0.854 1.00 . A A . 12 THR HA 1 1
17 15805 1 1 12 THR HB H 12.206 10.677 0.750 1.00 . A A . 12 THR HB 1 1
17 15806 1 1 12 THR HG1 H 13.003 10.570 3.470 1.00 . A A . 12 THR HG1 1 1
17 15807 1 1 12 THR HG21 H 10.550 11.049 2.547 1.00 . A A . 12 THR HG21 1 1
17 15808 1 1 12 THR HG22 H 11.011 9.509 3.273 1.00 . A A . 12 THR HG22 1 1
17 15809 1 1 12 THR HG23 H 10.246 9.545 1.681 1.00 . A A . 12 THR HG23 1 1
17 15810 1 1 12 THR N N 13.112 8.088 2.668 1.00 . A A . 12 THR N 1 1
17 15811 1 1 12 THR O O 15.279 8.601 1.125 1.00 . A A . 12 THR O 1 1
17 15812 1 1 12 THR OG1 O 13.183 10.878 2.571 1.00 . A A . 12 THR OG1 1 1
17 15813 1 1 13 PRO C C 16.087 10.717 -0.980 1.00 . A A . 13 PRO C 1 1
17 15814 1 1 13 PRO CA C 15.277 9.543 -1.536 1.00 . A A . 13 PRO CA 1 1
17 15815 1 1 13 PRO CB C 14.687 9.909 -2.900 1.00 . A A . 13 PRO CB 1 1
17 15816 1 1 13 PRO CD C 12.867 9.446 -1.470 1.00 . A A . 13 PRO CD 1 1
17 15817 1 1 13 PRO CG C 13.325 9.343 -2.885 1.00 . A A . 13 PRO CG 1 1
17 15818 1 1 13 PRO HA H 15.906 8.670 -1.623 1.00 . A A . 13 PRO HA 1 1
17 15819 1 1 13 PRO HB2 H 14.669 10.982 -3.024 1.00 . A A . 13 PRO HB2 1 1
17 15820 1 1 13 PRO HB3 H 15.277 9.455 -3.678 1.00 . A A . 13 PRO HB3 1 1
17 15821 1 1 13 PRO HD2 H 12.435 10.420 -1.294 1.00 . A A . 13 PRO HD2 1 1
17 15822 1 1 13 PRO HD3 H 12.156 8.668 -1.242 1.00 . A A . 13 PRO HD3 1 1
17 15823 1 1 13 PRO HG2 H 12.676 9.911 -3.535 1.00 . A A . 13 PRO HG2 1 1
17 15824 1 1 13 PRO HG3 H 13.354 8.308 -3.192 1.00 . A A . 13 PRO HG3 1 1
17 15825 1 1 13 PRO N N 14.101 9.273 -0.704 1.00 . A A . 13 PRO N 1 1
17 15826 1 1 13 PRO O O 17.290 10.854 -1.249 1.00 . A A . 13 PRO O 1 1
17 15827 1 1 14 ALA C C 16.947 12.137 1.634 1.00 . A A . 14 ALA C 1 1
17 15828 1 1 14 ALA CA C 16.067 12.656 0.491 1.00 . A A . 14 ALA CA 1 1
17 15829 1 1 14 ALA CB C 15.036 13.626 1.018 1.00 . A A . 14 ALA CB 1 1
17 15830 1 1 14 ALA H H 14.443 11.451 -0.092 1.00 . A A . 14 ALA H 1 1
17 15831 1 1 14 ALA HA H 16.691 13.169 -0.225 1.00 . A A . 14 ALA HA 1 1
17 15832 1 1 14 ALA HB1 H 14.422 13.979 0.202 1.00 . A A . 14 ALA HB1 1 1
17 15833 1 1 14 ALA HB2 H 15.535 14.465 1.481 1.00 . A A . 14 ALA HB2 1 1
17 15834 1 1 14 ALA HB3 H 14.412 13.130 1.748 1.00 . A A . 14 ALA HB3 1 1
17 15835 1 1 14 ALA N N 15.418 11.557 -0.191 1.00 . A A . 14 ALA N 1 1
17 15836 1 1 14 ALA O O 17.762 12.865 2.174 1.00 . A A . 14 ALA O 1 1
17 15837 1 1 15 GLY C C 17.006 10.328 4.398 1.00 . A A . 15 GLY C 1 1
17 15838 1 1 15 GLY CA C 17.583 10.248 3.008 1.00 . A A . 15 GLY CA 1 1
17 15839 1 1 15 GLY H H 16.027 10.357 1.590 1.00 . A A . 15 GLY H 1 1
17 15840 1 1 15 GLY HA2 H 17.710 9.208 2.747 1.00 . A A . 15 GLY HA2 1 1
17 15841 1 1 15 GLY HA3 H 18.549 10.731 3.003 1.00 . A A . 15 GLY HA3 1 1
17 15842 1 1 15 GLY N N 16.748 10.877 2.008 1.00 . A A . 15 GLY N 1 1
17 15843 1 1 15 GLY O O 17.627 9.896 5.363 1.00 . A A . 15 GLY O 1 1
17 15844 1 1 16 LYS C C 13.969 10.163 5.903 1.00 . A A . 16 LYS C 1 1
17 15845 1 1 16 LYS CA C 15.206 11.022 5.800 1.00 . A A . 16 LYS CA 1 1
17 15846 1 1 16 LYS CB C 14.876 12.496 6.014 1.00 . A A . 16 LYS CB 1 1
17 15847 1 1 16 LYS CD C 13.882 14.573 5.004 1.00 . A A . 16 LYS CD 1 1
17 15848 1 1 16 LYS CE C 13.521 15.212 6.336 1.00 . A A . 16 LYS CE 1 1
17 15849 1 1 16 LYS CG C 13.863 13.058 5.031 1.00 . A A . 16 LYS CG 1 1
17 15850 1 1 16 LYS H H 15.338 11.110 3.696 1.00 . A A . 16 LYS H 1 1
17 15851 1 1 16 LYS HA H 15.914 10.712 6.553 1.00 . A A . 16 LYS HA 1 1
17 15852 1 1 16 LYS HB2 H 14.477 12.617 7.010 1.00 . A A . 16 LYS HB2 1 1
17 15853 1 1 16 LYS HB3 H 15.786 13.072 5.929 1.00 . A A . 16 LYS HB3 1 1
17 15854 1 1 16 LYS HD2 H 14.873 14.895 4.727 1.00 . A A . 16 LYS HD2 1 1
17 15855 1 1 16 LYS HD3 H 13.179 14.907 4.255 1.00 . A A . 16 LYS HD3 1 1
17 15856 1 1 16 LYS HE2 H 12.503 14.954 6.589 1.00 . A A . 16 LYS HE2 1 1
17 15857 1 1 16 LYS HE3 H 14.188 14.833 7.095 1.00 . A A . 16 LYS HE3 1 1
17 15858 1 1 16 LYS HG2 H 14.092 12.680 4.046 1.00 . A A . 16 LYS HG2 1 1
17 15859 1 1 16 LYS HG3 H 12.878 12.721 5.320 1.00 . A A . 16 LYS HG3 1 1
17 15860 1 1 16 LYS HZ1 H 14.651 16.947 6.169 1.00 . A A . 16 LYS HZ1 1 1
17 15861 1 1 16 LYS HZ2 H 13.293 17.137 7.142 1.00 . A A . 16 LYS HZ2 1 1
17 15862 1 1 16 LYS HZ3 H 13.161 17.088 5.442 1.00 . A A . 16 LYS HZ3 1 1
17 15863 1 1 16 LYS N N 15.822 10.849 4.507 1.00 . A A . 16 LYS N 1 1
17 15864 1 1 16 LYS NZ N 13.650 16.689 6.274 1.00 . A A . 16 LYS NZ 1 1
17 15865 1 1 16 LYS O O 13.435 9.715 4.891 1.00 . A A . 16 LYS O 1 1
17 15866 1 1 17 GLU C C 11.173 9.980 7.587 1.00 . A A . 17 GLU C 1 1
17 15867 1 1 17 GLU CA C 12.352 9.115 7.277 1.00 . A A . 17 GLU CA 1 1
17 15868 1 1 17 GLU CB C 12.555 8.074 8.362 1.00 . A A . 17 GLU CB 1 1
17 15869 1 1 17 GLU CD C 13.857 6.060 9.091 1.00 . A A . 17 GLU CD 1 1
17 15870 1 1 17 GLU CG C 13.667 7.112 8.044 1.00 . A A . 17 GLU CG 1 1
17 15871 1 1 17 GLU H H 13.989 10.283 7.870 1.00 . A A . 17 GLU H 1 1
17 15872 1 1 17 GLU HA H 12.161 8.603 6.345 1.00 . A A . 17 GLU HA 1 1
17 15873 1 1 17 GLU HB2 H 12.793 8.577 9.288 1.00 . A A . 17 GLU HB2 1 1
17 15874 1 1 17 GLU HB3 H 11.641 7.512 8.485 1.00 . A A . 17 GLU HB3 1 1
17 15875 1 1 17 GLU HG2 H 13.420 6.624 7.113 1.00 . A A . 17 GLU HG2 1 1
17 15876 1 1 17 GLU HG3 H 14.587 7.664 7.924 1.00 . A A . 17 GLU HG3 1 1
17 15877 1 1 17 GLU N N 13.526 9.915 7.087 1.00 . A A . 17 GLU N 1 1
17 15878 1 1 17 GLU O O 11.270 10.936 8.355 1.00 . A A . 17 GLU O 1 1
17 15879 1 1 17 GLU OE1 O 14.253 6.400 10.224 1.00 . A A . 17 GLU OE1 1 1
17 15880 1 1 17 GLU OE2 O 13.677 4.859 8.778 1.00 . A A . 17 GLU OE2 1 1
17 15881 1 1 18 ALA C C 7.761 9.351 7.109 1.00 . A A . 18 ALA C 1 1
17 15882 1 1 18 ALA CA C 8.856 10.368 7.176 1.00 . A A . 18 ALA CA 1 1
17 15883 1 1 18 ALA CB C 8.648 11.449 6.119 1.00 . A A . 18 ALA CB 1 1
17 15884 1 1 18 ALA H H 10.102 8.947 6.302 1.00 . A A . 18 ALA H 1 1
17 15885 1 1 18 ALA HA H 8.874 10.822 8.156 1.00 . A A . 18 ALA HA 1 1
17 15886 1 1 18 ALA HB1 H 9.449 12.171 6.181 1.00 . A A . 18 ALA HB1 1 1
17 15887 1 1 18 ALA HB2 H 7.703 11.942 6.290 1.00 . A A . 18 ALA HB2 1 1
17 15888 1 1 18 ALA HB3 H 8.644 10.995 5.139 1.00 . A A . 18 ALA HB3 1 1
17 15889 1 1 18 ALA N N 10.088 9.681 6.959 1.00 . A A . 18 ALA N 1 1
17 15890 1 1 18 ALA O O 7.947 8.289 6.502 1.00 . A A . 18 ALA O 1 1
17 15891 1 1 19 GLU C C 4.694 9.080 6.512 1.00 . A A . 19 GLU C 1 1
17 15892 1 1 19 GLU CA C 5.546 8.718 7.678 1.00 . A A . 19 GLU CA 1 1
17 15893 1 1 19 GLU CB C 4.728 8.729 8.950 1.00 . A A . 19 GLU CB 1 1
17 15894 1 1 19 GLU CD C 4.613 8.149 11.356 1.00 . A A . 19 GLU CD 1 1
17 15895 1 1 19 GLU CG C 5.488 8.279 10.156 1.00 . A A . 19 GLU CG 1 1
17 15896 1 1 19 GLU H H 6.556 10.474 8.216 1.00 . A A . 19 GLU H 1 1
17 15897 1 1 19 GLU HA H 5.943 7.727 7.516 1.00 . A A . 19 GLU HA 1 1
17 15898 1 1 19 GLU HB2 H 4.375 9.733 9.132 1.00 . A A . 19 GLU HB2 1 1
17 15899 1 1 19 GLU HB3 H 3.875 8.078 8.830 1.00 . A A . 19 GLU HB3 1 1
17 15900 1 1 19 GLU HG2 H 5.888 7.301 9.928 1.00 . A A . 19 GLU HG2 1 1
17 15901 1 1 19 GLU HG3 H 6.300 8.960 10.357 1.00 . A A . 19 GLU HG3 1 1
17 15902 1 1 19 GLU N N 6.655 9.624 7.736 1.00 . A A . 19 GLU N 1 1
17 15903 1 1 19 GLU O O 3.976 10.082 6.537 1.00 . A A . 19 GLU O 1 1
17 15904 1 1 19 GLU OE1 O 4.162 9.163 11.900 1.00 . A A . 19 GLU OE1 1 1
17 15905 1 1 19 GLU OE2 O 4.362 7.014 11.789 1.00 . A A . 19 GLU OE2 1 1
17 15906 1 1 20 LEU C C 3.120 7.422 4.053 1.00 . A A . 20 LEU C 1 1
17 15907 1 1 20 LEU CA C 4.089 8.545 4.294 1.00 . A A . 20 LEU CA 1 1
17 15908 1 1 20 LEU CB C 5.087 8.629 3.131 1.00 . A A . 20 LEU CB 1 1
17 15909 1 1 20 LEU CD1 C 7.138 9.588 2.064 1.00 . A A . 20 LEU CD1 1 1
17 15910 1 1 20 LEU CD2 C 5.460 11.112 3.053 1.00 . A A . 20 LEU CD2 1 1
17 15911 1 1 20 LEU CG C 6.129 9.758 3.181 1.00 . A A . 20 LEU CG 1 1
17 15912 1 1 20 LEU H H 5.343 7.492 5.578 1.00 . A A . 20 LEU H 1 1
17 15913 1 1 20 LEU HA H 3.568 9.485 4.374 1.00 . A A . 20 LEU HA 1 1
17 15914 1 1 20 LEU HB2 H 5.633 7.696 3.114 1.00 . A A . 20 LEU HB2 1 1
17 15915 1 1 20 LEU HB3 H 4.532 8.721 2.210 1.00 . A A . 20 LEU HB3 1 1
17 15916 1 1 20 LEU HD11 H 6.633 9.631 1.111 1.00 . A A . 20 LEU HD11 1 1
17 15917 1 1 20 LEU HD12 H 7.634 8.635 2.167 1.00 . A A . 20 LEU HD12 1 1
17 15918 1 1 20 LEU HD13 H 7.870 10.381 2.118 1.00 . A A . 20 LEU HD13 1 1
17 15919 1 1 20 LEU HD21 H 4.951 11.156 2.101 1.00 . A A . 20 LEU HD21 1 1
17 15920 1 1 20 LEU HD22 H 6.220 11.879 3.082 1.00 . A A . 20 LEU HD22 1 1
17 15921 1 1 20 LEU HD23 H 4.757 11.258 3.858 1.00 . A A . 20 LEU HD23 1 1
17 15922 1 1 20 LEU HG H 6.652 9.723 4.124 1.00 . A A . 20 LEU HG 1 1
17 15923 1 1 20 LEU N N 4.787 8.300 5.506 1.00 . A A . 20 LEU N 1 1
17 15924 1 1 20 LEU O O 3.424 6.253 4.345 1.00 . A A . 20 LEU O 1 1
17 15925 1 1 21 VAL C C 1.143 6.583 1.704 1.00 . A A . 21 VAL C 1 1
17 15926 1 1 21 VAL CA C 1.018 6.767 3.215 1.00 . A A . 21 VAL CA 1 1
17 15927 1 1 21 VAL CB C -0.444 7.081 3.661 1.00 . A A . 21 VAL CB 1 1
17 15928 1 1 21 VAL CG1 C -0.932 8.439 3.181 1.00 . A A . 21 VAL CG1 1 1
17 15929 1 1 21 VAL CG2 C -1.395 5.970 3.234 1.00 . A A . 21 VAL CG2 1 1
17 15930 1 1 21 VAL H H 1.682 8.700 3.564 1.00 . A A . 21 VAL H 1 1
17 15931 1 1 21 VAL HA H 1.347 5.852 3.685 1.00 . A A . 21 VAL HA 1 1
17 15932 1 1 21 VAL HB H -0.425 7.114 4.738 1.00 . A A . 21 VAL HB 1 1
17 15933 1 1 21 VAL HG11 H -0.336 9.217 3.632 1.00 . A A . 21 VAL HG11 1 1
17 15934 1 1 21 VAL HG12 H -1.967 8.575 3.463 1.00 . A A . 21 VAL HG12 1 1
17 15935 1 1 21 VAL HG13 H -0.835 8.490 2.108 1.00 . A A . 21 VAL HG13 1 1
17 15936 1 1 21 VAL HG21 H -1.315 5.824 2.167 1.00 . A A . 21 VAL HG21 1 1
17 15937 1 1 21 VAL HG22 H -2.411 6.234 3.486 1.00 . A A . 21 VAL HG22 1 1
17 15938 1 1 21 VAL HG23 H -1.129 5.055 3.743 1.00 . A A . 21 VAL HG23 1 1
17 15939 1 1 21 VAL N N 1.945 7.756 3.620 1.00 . A A . 21 VAL N 1 1
17 15940 1 1 21 VAL O O 1.039 7.556 0.937 1.00 . A A . 21 VAL O 1 1
17 15941 1 1 22 PRO C C 0.430 5.361 -1.018 1.00 . A A . 22 PRO C 1 1
17 15942 1 1 22 PRO CA C 1.662 5.072 -0.147 1.00 . A A . 22 PRO CA 1 1
17 15943 1 1 22 PRO CB C 2.030 3.581 -0.177 1.00 . A A . 22 PRO CB 1 1
17 15944 1 1 22 PRO CD C 1.591 4.166 2.114 1.00 . A A . 22 PRO CD 1 1
17 15945 1 1 22 PRO CG C 1.606 3.029 1.147 1.00 . A A . 22 PRO CG 1 1
17 15946 1 1 22 PRO HA H 2.489 5.656 -0.526 1.00 . A A . 22 PRO HA 1 1
17 15947 1 1 22 PRO HB2 H 1.511 3.095 -0.989 1.00 . A A . 22 PRO HB2 1 1
17 15948 1 1 22 PRO HB3 H 3.095 3.476 -0.317 1.00 . A A . 22 PRO HB3 1 1
17 15949 1 1 22 PRO HD2 H 0.750 4.066 2.784 1.00 . A A . 22 PRO HD2 1 1
17 15950 1 1 22 PRO HD3 H 2.513 4.199 2.674 1.00 . A A . 22 PRO HD3 1 1
17 15951 1 1 22 PRO HG2 H 0.618 2.602 1.068 1.00 . A A . 22 PRO HG2 1 1
17 15952 1 1 22 PRO HG3 H 2.311 2.278 1.474 1.00 . A A . 22 PRO HG3 1 1
17 15953 1 1 22 PRO N N 1.443 5.362 1.263 1.00 . A A . 22 PRO N 1 1
17 15954 1 1 22 PRO O O -0.712 5.098 -0.621 1.00 . A A . 22 PRO O 1 1
17 15955 1 1 23 GLU C C -0.961 4.988 -3.708 1.00 . A A . 23 GLU C 1 1
17 15956 1 1 23 GLU CA C -0.328 6.260 -3.167 1.00 . A A . 23 GLU CA 1 1
17 15957 1 1 23 GLU CB C 0.340 6.986 -4.332 1.00 . A A . 23 GLU CB 1 1
17 15958 1 1 23 GLU CD C 0.286 9.317 -3.361 1.00 . A A . 23 GLU CD 1 1
17 15959 1 1 23 GLU CG C 1.132 8.233 -3.964 1.00 . A A . 23 GLU CG 1 1
17 15960 1 1 23 GLU H H 1.629 6.073 -2.436 1.00 . A A . 23 GLU H 1 1
17 15961 1 1 23 GLU HA H -1.064 6.909 -2.717 1.00 . A A . 23 GLU HA 1 1
17 15962 1 1 23 GLU HB2 H 1.018 6.297 -4.812 1.00 . A A . 23 GLU HB2 1 1
17 15963 1 1 23 GLU HB3 H -0.423 7.260 -5.043 1.00 . A A . 23 GLU HB3 1 1
17 15964 1 1 23 GLU HG2 H 1.893 7.960 -3.248 1.00 . A A . 23 GLU HG2 1 1
17 15965 1 1 23 GLU HG3 H 1.602 8.612 -4.859 1.00 . A A . 23 GLU HG3 1 1
17 15966 1 1 23 GLU N N 0.690 5.905 -2.195 1.00 . A A . 23 GLU N 1 1
17 15967 1 1 23 GLU O O -2.184 4.873 -3.865 1.00 . A A . 23 GLU O 1 1
17 15968 1 1 23 GLU OE1 O -0.642 9.805 -4.036 1.00 . A A . 23 GLU OE1 1 1
17 15969 1 1 23 GLU OE2 O 0.527 9.706 -2.196 1.00 . A A . 23 GLU OE2 1 1
17 15970 1 1 24 LYS C C 0.343 1.709 -3.836 1.00 . A A . 24 LYS C 1 1
17 15971 1 1 24 LYS CA C -0.476 2.778 -4.534 1.00 . A A . 24 LYS CA 1 1
17 15972 1 1 24 LYS CB C -0.183 2.769 -6.052 1.00 . A A . 24 LYS CB 1 1
17 15973 1 1 24 LYS CD C -0.030 1.450 -8.198 1.00 . A A . 24 LYS CD 1 1
17 15974 1 1 24 LYS CE C -0.052 0.049 -8.791 1.00 . A A . 24 LYS CE 1 1
17 15975 1 1 24 LYS CG C -0.396 1.423 -6.722 1.00 . A A . 24 LYS CG 1 1
17 15976 1 1 24 LYS H H 0.840 4.215 -3.805 1.00 . A A . 24 LYS H 1 1
17 15977 1 1 24 LYS HA H -1.530 2.607 -4.371 1.00 . A A . 24 LYS HA 1 1
17 15978 1 1 24 LYS HB2 H -0.824 3.491 -6.536 1.00 . A A . 24 LYS HB2 1 1
17 15979 1 1 24 LYS HB3 H 0.845 3.065 -6.200 1.00 . A A . 24 LYS HB3 1 1
17 15980 1 1 24 LYS HD2 H -0.737 2.066 -8.731 1.00 . A A . 24 LYS HD2 1 1
17 15981 1 1 24 LYS HD3 H 0.965 1.858 -8.306 1.00 . A A . 24 LYS HD3 1 1
17 15982 1 1 24 LYS HE2 H 0.751 -0.518 -8.346 1.00 . A A . 24 LYS HE2 1 1
17 15983 1 1 24 LYS HE3 H -0.992 -0.425 -8.559 1.00 . A A . 24 LYS HE3 1 1
17 15984 1 1 24 LYS HG2 H 0.225 0.696 -6.224 1.00 . A A . 24 LYS HG2 1 1
17 15985 1 1 24 LYS HG3 H -1.435 1.150 -6.617 1.00 . A A . 24 LYS HG3 1 1
17 15986 1 1 24 LYS HZ1 H 0.999 0.594 -10.488 1.00 . A A . 24 LYS HZ1 1 1
17 15987 1 1 24 LYS HZ2 H -0.660 0.540 -10.713 1.00 . A A . 24 LYS HZ2 1 1
17 15988 1 1 24 LYS HZ3 H 0.237 -0.896 -10.632 1.00 . A A . 24 LYS HZ3 1 1
17 15989 1 1 24 LYS N N -0.108 4.048 -3.991 1.00 . A A . 24 LYS N 1 1
17 15990 1 1 24 LYS NZ N 0.139 0.064 -10.245 1.00 . A A . 24 LYS NZ 1 1
17 15991 1 1 24 LYS O O 1.532 1.927 -3.567 1.00 . A A . 24 LYS O 1 1
17 15992 1 1 25 VAL C C 0.190 -1.773 -3.735 1.00 . A A . 25 VAL C 1 1
17 15993 1 1 25 VAL CA C 0.400 -0.531 -2.890 1.00 . A A . 25 VAL CA 1 1
17 15994 1 1 25 VAL CB C -0.082 -0.818 -1.432 1.00 . A A . 25 VAL CB 1 1
17 15995 1 1 25 VAL CG1 C 0.237 0.334 -0.515 1.00 . A A . 25 VAL CG1 1 1
17 15996 1 1 25 VAL CG2 C -1.573 -1.132 -1.383 1.00 . A A . 25 VAL CG2 1 1
17 15997 1 1 25 VAL H H -1.248 0.516 -3.668 1.00 . A A . 25 VAL H 1 1
17 15998 1 1 25 VAL HA H 1.456 -0.301 -2.873 1.00 . A A . 25 VAL HA 1 1
17 15999 1 1 25 VAL HB H 0.457 -1.684 -1.074 1.00 . A A . 25 VAL HB 1 1
17 16000 1 1 25 VAL HG11 H -0.251 1.226 -0.878 1.00 . A A . 25 VAL HG11 1 1
17 16001 1 1 25 VAL HG12 H 1.304 0.493 -0.491 1.00 . A A . 25 VAL HG12 1 1
17 16002 1 1 25 VAL HG13 H -0.120 0.112 0.480 1.00 . A A . 25 VAL HG13 1 1
17 16003 1 1 25 VAL HG21 H -2.128 -0.305 -1.797 1.00 . A A . 25 VAL HG21 1 1
17 16004 1 1 25 VAL HG22 H -1.871 -1.296 -0.358 1.00 . A A . 25 VAL HG22 1 1
17 16005 1 1 25 VAL HG23 H -1.764 -2.022 -1.966 1.00 . A A . 25 VAL HG23 1 1
17 16006 1 1 25 VAL N N -0.285 0.600 -3.502 1.00 . A A . 25 VAL N 1 1
17 16007 1 1 25 VAL O O -0.878 -1.932 -4.368 1.00 . A A . 25 VAL O 1 1
17 16008 1 1 26 TRP C C 2.057 -4.865 -3.886 1.00 . A A . 26 TRP C 1 1
17 16009 1 1 26 TRP CA C 1.106 -3.863 -4.506 1.00 . A A . 26 TRP CA 1 1
17 16010 1 1 26 TRP CB C 1.344 -3.701 -6.032 1.00 . A A . 26 TRP CB 1 1
17 16011 1 1 26 TRP CD1 C 3.742 -3.828 -6.964 1.00 . A A . 26 TRP CD1 1 1
17 16012 1 1 26 TRP CD2 C 3.094 -1.764 -6.409 1.00 . A A . 26 TRP CD2 1 1
17 16013 1 1 26 TRP CE2 C 4.396 -1.697 -6.918 1.00 . A A . 26 TRP CE2 1 1
17 16014 1 1 26 TRP CE3 C 2.481 -0.595 -5.994 1.00 . A A . 26 TRP CE3 1 1
17 16015 1 1 26 TRP CG C 2.684 -3.135 -6.451 1.00 . A A . 26 TRP CG 1 1
17 16016 1 1 26 TRP CH2 C 4.451 0.638 -6.600 1.00 . A A . 26 TRP CH2 1 1
17 16017 1 1 26 TRP CZ2 C 5.088 -0.497 -7.018 1.00 . A A . 26 TRP CZ2 1 1
17 16018 1 1 26 TRP CZ3 C 3.165 0.592 -6.090 1.00 . A A . 26 TRP CZ3 1 1
17 16019 1 1 26 TRP H H 2.058 -2.392 -3.377 1.00 . A A . 26 TRP H 1 1
17 16020 1 1 26 TRP HA H 0.102 -4.228 -4.340 1.00 . A A . 26 TRP HA 1 1
17 16021 1 1 26 TRP HB2 H 1.259 -4.672 -6.497 1.00 . A A . 26 TRP HB2 1 1
17 16022 1 1 26 TRP HB3 H 0.571 -3.060 -6.430 1.00 . A A . 26 TRP HB3 1 1
17 16023 1 1 26 TRP HD1 H 3.749 -4.896 -7.123 1.00 . A A . 26 TRP HD1 1 1
17 16024 1 1 26 TRP HE1 H 5.643 -3.225 -7.636 1.00 . A A . 26 TRP HE1 1 1
17 16025 1 1 26 TRP HE3 H 1.482 -0.622 -5.590 1.00 . A A . 26 TRP HE3 1 1
17 16026 1 1 26 TRP HH2 H 4.938 1.601 -6.650 1.00 . A A . 26 TRP HH2 1 1
17 16027 1 1 26 TRP HZ2 H 6.088 -0.448 -7.416 1.00 . A A . 26 TRP HZ2 1 1
17 16028 1 1 26 TRP HZ3 H 2.694 1.509 -5.768 1.00 . A A . 26 TRP HZ3 1 1
17 16029 1 1 26 TRP N N 1.195 -2.609 -3.801 1.00 . A A . 26 TRP N 1 1
17 16030 1 1 26 TRP NE1 N 4.774 -2.968 -7.254 1.00 . A A . 26 TRP NE1 1 1
17 16031 1 1 26 TRP O O 2.968 -4.483 -3.142 1.00 . A A . 26 TRP O 1 1
17 16032 1 1 27 ALA C C 3.072 -8.181 -4.615 1.00 . A A . 27 ALA C 1 1
17 16033 1 1 27 ALA CA C 2.663 -7.164 -3.581 1.00 . A A . 27 ALA CA 1 1
17 16034 1 1 27 ALA CB C 1.947 -7.845 -2.425 1.00 . A A . 27 ALA CB 1 1
17 16035 1 1 27 ALA H H 1.115 -6.368 -4.768 1.00 . A A . 27 ALA H 1 1
17 16036 1 1 27 ALA HA H 3.554 -6.697 -3.192 1.00 . A A . 27 ALA HA 1 1
17 16037 1 1 27 ALA HB1 H 2.618 -8.548 -1.950 1.00 . A A . 27 ALA HB1 1 1
17 16038 1 1 27 ALA HB2 H 1.086 -8.378 -2.801 1.00 . A A . 27 ALA HB2 1 1
17 16039 1 1 27 ALA HB3 H 1.629 -7.105 -1.707 1.00 . A A . 27 ALA HB3 1 1
17 16040 1 1 27 ALA N N 1.843 -6.126 -4.156 1.00 . A A . 27 ALA N 1 1
17 16041 1 1 27 ALA O O 2.232 -8.723 -5.354 1.00 . A A . 27 ALA O 1 1
17 16042 1 1 28 LEU C C 5.012 -10.720 -4.829 1.00 . A A . 28 LEU C 1 1
17 16043 1 1 28 LEU CA C 4.890 -9.408 -5.564 1.00 . A A . 28 LEU CA 1 1
17 16044 1 1 28 LEU CB C 6.270 -8.992 -6.128 1.00 . A A . 28 LEU CB 1 1
17 16045 1 1 28 LEU CD1 C 5.982 -6.478 -6.391 1.00 . A A . 28 LEU CD1 1 1
17 16046 1 1 28 LEU CD2 C 7.706 -7.687 -7.712 1.00 . A A . 28 LEU CD2 1 1
17 16047 1 1 28 LEU CG C 6.332 -7.781 -7.085 1.00 . A A . 28 LEU CG 1 1
17 16048 1 1 28 LEU H H 4.962 -7.933 -4.093 1.00 . A A . 28 LEU H 1 1
17 16049 1 1 28 LEU HA H 4.197 -9.530 -6.383 1.00 . A A . 28 LEU HA 1 1
17 16050 1 1 28 LEU HB2 H 6.914 -8.774 -5.290 1.00 . A A . 28 LEU HB2 1 1
17 16051 1 1 28 LEU HB3 H 6.679 -9.846 -6.647 1.00 . A A . 28 LEU HB3 1 1
17 16052 1 1 28 LEU HD11 H 6.030 -5.665 -7.102 1.00 . A A . 28 LEU HD11 1 1
17 16053 1 1 28 LEU HD12 H 6.684 -6.296 -5.591 1.00 . A A . 28 LEU HD12 1 1
17 16054 1 1 28 LEU HD13 H 4.984 -6.545 -5.986 1.00 . A A . 28 LEU HD13 1 1
17 16055 1 1 28 LEU HD21 H 8.447 -7.550 -6.937 1.00 . A A . 28 LEU HD21 1 1
17 16056 1 1 28 LEU HD22 H 7.739 -6.849 -8.391 1.00 . A A . 28 LEU HD22 1 1
17 16057 1 1 28 LEU HD23 H 7.917 -8.599 -8.249 1.00 . A A . 28 LEU HD23 1 1
17 16058 1 1 28 LEU HG H 5.618 -7.931 -7.880 1.00 . A A . 28 LEU HG 1 1
17 16059 1 1 28 LEU N N 4.343 -8.431 -4.678 1.00 . A A . 28 LEU N 1 1
17 16060 1 1 28 LEU O O 5.952 -10.941 -4.058 1.00 . A A . 28 LEU O 1 1
17 16061 1 1 29 ALA C C 4.250 -13.842 -5.504 1.00 . A A . 29 ALA C 1 1
17 16062 1 1 29 ALA CA C 4.035 -12.838 -4.396 1.00 . A A . 29 ALA CA 1 1
17 16063 1 1 29 ALA CB C 2.728 -13.103 -3.673 1.00 . A A . 29 ALA CB 1 1
17 16064 1 1 29 ALA H H 3.248 -11.255 -5.507 1.00 . A A . 29 ALA H 1 1
17 16065 1 1 29 ALA HA H 4.848 -12.891 -3.687 1.00 . A A . 29 ALA HA 1 1
17 16066 1 1 29 ALA HB1 H 2.594 -12.373 -2.888 1.00 . A A . 29 ALA HB1 1 1
17 16067 1 1 29 ALA HB2 H 2.748 -14.095 -3.248 1.00 . A A . 29 ALA HB2 1 1
17 16068 1 1 29 ALA HB3 H 1.911 -13.029 -4.376 1.00 . A A . 29 ALA HB3 1 1
17 16069 1 1 29 ALA N N 4.023 -11.537 -4.978 1.00 . A A . 29 ALA N 1 1
17 16070 1 1 29 ALA O O 3.406 -13.962 -6.391 1.00 . A A . 29 ALA O 1 1
17 16071 1 1 30 PRO C C 4.773 -16.710 -6.432 1.00 . A A . 30 PRO C 1 1
17 16072 1 1 30 PRO CA C 5.713 -15.507 -6.557 1.00 . A A . 30 PRO CA 1 1
17 16073 1 1 30 PRO CB C 7.167 -15.913 -6.273 1.00 . A A . 30 PRO CB 1 1
17 16074 1 1 30 PRO CD C 6.568 -14.263 -4.651 1.00 . A A . 30 PRO CD 1 1
17 16075 1 1 30 PRO CG C 7.721 -14.807 -5.436 1.00 . A A . 30 PRO CG 1 1
17 16076 1 1 30 PRO HA H 5.627 -15.100 -7.554 1.00 . A A . 30 PRO HA 1 1
17 16077 1 1 30 PRO HB2 H 7.178 -16.856 -5.748 1.00 . A A . 30 PRO HB2 1 1
17 16078 1 1 30 PRO HB3 H 7.707 -16.013 -7.203 1.00 . A A . 30 PRO HB3 1 1
17 16079 1 1 30 PRO HD2 H 6.449 -14.803 -3.723 1.00 . A A . 30 PRO HD2 1 1
17 16080 1 1 30 PRO HD3 H 6.709 -13.209 -4.465 1.00 . A A . 30 PRO HD3 1 1
17 16081 1 1 30 PRO HG2 H 8.477 -15.194 -4.770 1.00 . A A . 30 PRO HG2 1 1
17 16082 1 1 30 PRO HG3 H 8.136 -14.038 -6.072 1.00 . A A . 30 PRO HG3 1 1
17 16083 1 1 30 PRO N N 5.421 -14.491 -5.546 1.00 . A A . 30 PRO N 1 1
17 16084 1 1 30 PRO O O 3.903 -16.912 -7.281 1.00 . A A . 30 PRO O 1 1
17 16085 1 1 31 LYS C C 4.257 -19.066 -3.646 1.00 . A A . 31 LYS C 1 1
17 16086 1 1 31 LYS CA C 4.097 -18.633 -5.093 1.00 . A A . 31 LYS CA 1 1
17 16087 1 1 31 LYS CB C 4.419 -19.806 -6.057 1.00 . A A . 31 LYS CB 1 1
17 16088 1 1 31 LYS CD C 6.133 -21.371 -7.077 1.00 . A A . 31 LYS CD 1 1
17 16089 1 1 31 LYS CE C 5.549 -22.671 -6.529 1.00 . A A . 31 LYS CE 1 1
17 16090 1 1 31 LYS CG C 5.901 -20.189 -6.142 1.00 . A A . 31 LYS CG 1 1
17 16091 1 1 31 LYS H H 5.647 -17.271 -4.725 1.00 . A A . 31 LYS H 1 1
17 16092 1 1 31 LYS HA H 3.071 -18.331 -5.241 1.00 . A A . 31 LYS HA 1 1
17 16093 1 1 31 LYS HB2 H 3.872 -20.674 -5.722 1.00 . A A . 31 LYS HB2 1 1
17 16094 1 1 31 LYS HB3 H 4.078 -19.545 -7.048 1.00 . A A . 31 LYS HB3 1 1
17 16095 1 1 31 LYS HD2 H 5.662 -21.154 -8.024 1.00 . A A . 31 LYS HD2 1 1
17 16096 1 1 31 LYS HD3 H 7.195 -21.497 -7.229 1.00 . A A . 31 LYS HD3 1 1
17 16097 1 1 31 LYS HE2 H 4.497 -22.530 -6.333 1.00 . A A . 31 LYS HE2 1 1
17 16098 1 1 31 LYS HE3 H 5.669 -23.439 -7.278 1.00 . A A . 31 LYS HE3 1 1
17 16099 1 1 31 LYS HG2 H 6.458 -19.341 -6.511 1.00 . A A . 31 LYS HG2 1 1
17 16100 1 1 31 LYS HG3 H 6.251 -20.446 -5.153 1.00 . A A . 31 LYS HG3 1 1
17 16101 1 1 31 LYS HZ1 H 5.840 -24.032 -4.970 1.00 . A A . 31 LYS HZ1 1 1
17 16102 1 1 31 LYS HZ2 H 6.097 -22.433 -4.497 1.00 . A A . 31 LYS HZ2 1 1
17 16103 1 1 31 LYS HZ3 H 7.237 -23.222 -5.434 1.00 . A A . 31 LYS HZ3 1 1
17 16104 1 1 31 LYS N N 4.931 -17.475 -5.364 1.00 . A A . 31 LYS N 1 1
17 16105 1 1 31 LYS NZ N 6.214 -23.111 -5.275 1.00 . A A . 31 LYS NZ 1 1
17 16106 1 1 31 LYS O O 5.359 -19.430 -3.227 1.00 . A A . 31 LYS O 1 1
17 16107 1 1 32 GLY C C 4.168 -18.624 -0.640 1.00 . A A . 32 GLY C 1 1
17 16108 1 1 32 GLY CA C 3.189 -19.401 -1.492 1.00 . A A . 32 GLY CA 1 1
17 16109 1 1 32 GLY H H 2.361 -18.584 -3.253 1.00 . A A . 32 GLY H 1 1
17 16110 1 1 32 GLY HA2 H 2.197 -19.267 -1.088 1.00 . A A . 32 GLY HA2 1 1
17 16111 1 1 32 GLY HA3 H 3.445 -20.449 -1.453 1.00 . A A . 32 GLY HA3 1 1
17 16112 1 1 32 GLY N N 3.186 -18.967 -2.885 1.00 . A A . 32 GLY N 1 1
17 16113 1 1 32 GLY O O 4.916 -19.203 0.144 1.00 . A A . 32 GLY O 1 1
17 16114 1 1 33 ARG C C 4.294 -15.379 0.622 1.00 . A A . 33 ARG C 1 1
17 16115 1 1 33 ARG CA C 5.087 -16.466 -0.079 1.00 . A A . 33 ARG CA 1 1
17 16116 1 1 33 ARG CB C 6.121 -15.853 -1.051 1.00 . A A . 33 ARG CB 1 1
17 16117 1 1 33 ARG CD C 8.208 -17.377 -0.861 1.00 . A A . 33 ARG CD 1 1
17 16118 1 1 33 ARG CG C 7.052 -16.868 -1.748 1.00 . A A . 33 ARG CG 1 1
17 16119 1 1 33 ARG CZ C 8.093 -19.210 0.850 1.00 . A A . 33 ARG CZ 1 1
17 16120 1 1 33 ARG H H 3.496 -16.915 -1.384 1.00 . A A . 33 ARG H 1 1
17 16121 1 1 33 ARG HA H 5.599 -17.064 0.660 1.00 . A A . 33 ARG HA 1 1
17 16122 1 1 33 ARG HB2 H 5.585 -15.310 -1.816 1.00 . A A . 33 ARG HB2 1 1
17 16123 1 1 33 ARG HB3 H 6.734 -15.153 -0.504 1.00 . A A . 33 ARG HB3 1 1
17 16124 1 1 33 ARG HD2 H 8.764 -18.119 -1.414 1.00 . A A . 33 ARG HD2 1 1
17 16125 1 1 33 ARG HD3 H 8.861 -16.543 -0.649 1.00 . A A . 33 ARG HD3 1 1
17 16126 1 1 33 ARG HE H 7.263 -17.376 0.996 1.00 . A A . 33 ARG HE 1 1
17 16127 1 1 33 ARG HG2 H 6.458 -17.719 -2.047 1.00 . A A . 33 ARG HG2 1 1
17 16128 1 1 33 ARG HG3 H 7.468 -16.405 -2.631 1.00 . A A . 33 ARG HG3 1 1
17 16129 1 1 33 ARG HH11 H 8.970 -19.855 -0.894 1.00 . A A . 33 ARG HH11 1 1
17 16130 1 1 33 ARG HH12 H 8.978 -20.994 0.357 1.00 . A A . 33 ARG HH12 1 1
17 16131 1 1 33 ARG HH21 H 7.234 -18.985 2.700 1.00 . A A . 33 ARG HH21 1 1
17 16132 1 1 33 ARG HH22 H 7.946 -20.496 2.441 1.00 . A A . 33 ARG HH22 1 1
17 16133 1 1 33 ARG N N 4.169 -17.325 -0.798 1.00 . A A . 33 ARG N 1 1
17 16134 1 1 33 ARG NE N 7.777 -17.976 0.414 1.00 . A A . 33 ARG NE 1 1
17 16135 1 1 33 ARG NH1 N 8.719 -20.074 0.053 1.00 . A A . 33 ARG NH1 1 1
17 16136 1 1 33 ARG NH2 N 7.736 -19.586 2.073 1.00 . A A . 33 ARG NH2 1 1
17 16137 1 1 33 ARG O O 3.108 -15.213 0.345 1.00 . A A . 33 ARG O 1 1
17 16138 1 1 34 LYS C C 3.977 -12.435 1.300 1.00 . A A . 34 LYS C 1 1
17 16139 1 1 34 LYS CA C 4.276 -13.581 2.266 1.00 . A A . 34 LYS CA 1 1
17 16140 1 1 34 LYS CB C 5.162 -13.103 3.432 1.00 . A A . 34 LYS CB 1 1
17 16141 1 1 34 LYS CD C 3.304 -12.583 5.092 1.00 . A A . 34 LYS CD 1 1
17 16142 1 1 34 LYS CE C 2.706 -11.511 6.003 1.00 . A A . 34 LYS CE 1 1
17 16143 1 1 34 LYS CG C 4.532 -12.053 4.350 1.00 . A A . 34 LYS CG 1 1
17 16144 1 1 34 LYS H H 5.879 -14.850 1.716 1.00 . A A . 34 LYS H 1 1
17 16145 1 1 34 LYS HA H 3.345 -13.968 2.650 1.00 . A A . 34 LYS HA 1 1
17 16146 1 1 34 LYS HB2 H 5.423 -13.957 4.038 1.00 . A A . 34 LYS HB2 1 1
17 16147 1 1 34 LYS HB3 H 6.067 -12.685 3.016 1.00 . A A . 34 LYS HB3 1 1
17 16148 1 1 34 LYS HD2 H 2.560 -12.881 4.368 1.00 . A A . 34 LYS HD2 1 1
17 16149 1 1 34 LYS HD3 H 3.593 -13.433 5.691 1.00 . A A . 34 LYS HD3 1 1
17 16150 1 1 34 LYS HE2 H 3.461 -11.208 6.714 1.00 . A A . 34 LYS HE2 1 1
17 16151 1 1 34 LYS HE3 H 2.425 -10.661 5.398 1.00 . A A . 34 LYS HE3 1 1
17 16152 1 1 34 LYS HG2 H 5.269 -11.745 5.078 1.00 . A A . 34 LYS HG2 1 1
17 16153 1 1 34 LYS HG3 H 4.243 -11.200 3.753 1.00 . A A . 34 LYS HG3 1 1
17 16154 1 1 34 LYS HZ1 H 1.773 -12.782 7.374 1.00 . A A . 34 LYS HZ1 1 1
17 16155 1 1 34 LYS HZ2 H 0.755 -12.300 6.122 1.00 . A A . 34 LYS HZ2 1 1
17 16156 1 1 34 LYS HZ3 H 1.150 -11.235 7.364 1.00 . A A . 34 LYS HZ3 1 1
17 16157 1 1 34 LYS N N 4.936 -14.658 1.531 1.00 . A A . 34 LYS N 1 1
17 16158 1 1 34 LYS NZ N 1.521 -11.989 6.754 1.00 . A A . 34 LYS NZ 1 1
17 16159 1 1 34 LYS O O 2.950 -11.744 1.415 1.00 . A A . 34 LYS O 1 1
17 16160 1 1 35 GLY C C 5.487 -10.054 -0.489 1.00 . A A . 35 GLY C 1 1
17 16161 1 1 35 GLY CA C 4.659 -11.281 -0.680 1.00 . A A . 35 GLY CA 1 1
17 16162 1 1 35 GLY H H 5.712 -12.752 0.394 1.00 . A A . 35 GLY H 1 1
17 16163 1 1 35 GLY HA2 H 4.907 -11.729 -1.631 1.00 . A A . 35 GLY HA2 1 1
17 16164 1 1 35 GLY HA3 H 3.616 -10.999 -0.685 1.00 . A A . 35 GLY HA3 1 1
17 16165 1 1 35 GLY N N 4.872 -12.245 0.356 1.00 . A A . 35 GLY N 1 1
17 16166 1 1 35 GLY O O 5.364 -9.374 0.543 1.00 . A A . 35 GLY O 1 1
17 16167 1 1 36 VAL C C 6.324 -7.386 -1.759 1.00 . A A . 36 VAL C 1 1
17 16168 1 1 36 VAL CA C 7.176 -8.599 -1.442 1.00 . A A . 36 VAL CA 1 1
17 16169 1 1 36 VAL CB C 8.333 -8.706 -2.473 1.00 . A A . 36 VAL CB 1 1
17 16170 1 1 36 VAL CG1 C 9.259 -7.496 -2.395 1.00 . A A . 36 VAL CG1 1 1
17 16171 1 1 36 VAL CG2 C 9.117 -9.999 -2.282 1.00 . A A . 36 VAL CG2 1 1
17 16172 1 1 36 VAL H H 6.362 -10.345 -2.262 1.00 . A A . 36 VAL H 1 1
17 16173 1 1 36 VAL HA H 7.584 -8.496 -0.448 1.00 . A A . 36 VAL HA 1 1
17 16174 1 1 36 VAL HB H 7.893 -8.718 -3.459 1.00 . A A . 36 VAL HB 1 1
17 16175 1 1 36 VAL HG11 H 10.060 -7.621 -3.108 1.00 . A A . 36 VAL HG11 1 1
17 16176 1 1 36 VAL HG12 H 9.668 -7.411 -1.401 1.00 . A A . 36 VAL HG12 1 1
17 16177 1 1 36 VAL HG13 H 8.704 -6.600 -2.633 1.00 . A A . 36 VAL HG13 1 1
17 16178 1 1 36 VAL HG21 H 9.524 -10.034 -1.283 1.00 . A A . 36 VAL HG21 1 1
17 16179 1 1 36 VAL HG22 H 9.921 -10.044 -3.002 1.00 . A A . 36 VAL HG22 1 1
17 16180 1 1 36 VAL HG23 H 8.458 -10.844 -2.427 1.00 . A A . 36 VAL HG23 1 1
17 16181 1 1 36 VAL N N 6.323 -9.766 -1.468 1.00 . A A . 36 VAL N 1 1
17 16182 1 1 36 VAL O O 5.927 -7.166 -2.900 1.00 . A A . 36 VAL O 1 1
17 16183 1 1 37 LYS C C 5.911 -4.297 -1.224 1.00 . A A . 37 LYS C 1 1
17 16184 1 1 37 LYS CA C 5.134 -5.522 -0.851 1.00 . A A . 37 LYS CA 1 1
17 16185 1 1 37 LYS CB C 4.425 -5.331 0.477 1.00 . A A . 37 LYS CB 1 1
17 16186 1 1 37 LYS CD C 2.967 -6.399 2.218 1.00 . A A . 37 LYS CD 1 1
17 16187 1 1 37 LYS CE C 2.002 -7.541 2.485 1.00 . A A . 37 LYS CE 1 1
17 16188 1 1 37 LYS CG C 3.555 -6.515 0.837 1.00 . A A . 37 LYS CG 1 1
17 16189 1 1 37 LYS H H 6.413 -6.870 0.116 1.00 . A A . 37 LYS H 1 1
17 16190 1 1 37 LYS HA H 4.394 -5.720 -1.610 1.00 . A A . 37 LYS HA 1 1
17 16191 1 1 37 LYS HB2 H 5.168 -5.204 1.251 1.00 . A A . 37 LYS HB2 1 1
17 16192 1 1 37 LYS HB3 H 3.806 -4.447 0.431 1.00 . A A . 37 LYS HB3 1 1
17 16193 1 1 37 LYS HD2 H 3.767 -6.437 2.943 1.00 . A A . 37 LYS HD2 1 1
17 16194 1 1 37 LYS HD3 H 2.440 -5.460 2.305 1.00 . A A . 37 LYS HD3 1 1
17 16195 1 1 37 LYS HE2 H 1.622 -7.435 3.490 1.00 . A A . 37 LYS HE2 1 1
17 16196 1 1 37 LYS HE3 H 1.183 -7.473 1.786 1.00 . A A . 37 LYS HE3 1 1
17 16197 1 1 37 LYS HG2 H 2.748 -6.585 0.125 1.00 . A A . 37 LYS HG2 1 1
17 16198 1 1 37 LYS HG3 H 4.153 -7.413 0.783 1.00 . A A . 37 LYS HG3 1 1
17 16199 1 1 37 LYS HZ1 H 3.331 -9.020 3.132 1.00 . A A . 37 LYS HZ1 1 1
17 16200 1 1 37 LYS HZ2 H 3.138 -8.965 1.444 1.00 . A A . 37 LYS HZ2 1 1
17 16201 1 1 37 LYS HZ3 H 1.918 -9.608 2.372 1.00 . A A . 37 LYS HZ3 1 1
17 16202 1 1 37 LYS N N 6.011 -6.654 -0.749 1.00 . A A . 37 LYS N 1 1
17 16203 1 1 37 LYS NZ N 2.651 -8.870 2.356 1.00 . A A . 37 LYS NZ 1 1
17 16204 1 1 37 LYS O O 7.000 -4.087 -0.718 1.00 . A A . 37 LYS O 1 1
17 16205 1 1 38 ILE C C 4.945 -1.228 -2.651 1.00 . A A . 38 ILE C 1 1
17 16206 1 1 38 ILE CA C 6.007 -2.300 -2.570 1.00 . A A . 38 ILE CA 1 1
17 16207 1 1 38 ILE CB C 6.716 -2.473 -3.966 1.00 . A A . 38 ILE CB 1 1
17 16208 1 1 38 ILE CD1 C 8.416 -3.938 -5.224 1.00 . A A . 38 ILE CD1 1 1
17 16209 1 1 38 ILE CG1 C 7.725 -3.635 -3.915 1.00 . A A . 38 ILE CG1 1 1
17 16210 1 1 38 ILE CG2 C 7.425 -1.180 -4.388 1.00 . A A . 38 ILE CG2 1 1
17 16211 1 1 38 ILE H H 4.505 -3.755 -2.519 1.00 . A A . 38 ILE H 1 1
17 16212 1 1 38 ILE HA H 6.731 -1.999 -1.831 1.00 . A A . 38 ILE HA 1 1
17 16213 1 1 38 ILE HB H 5.962 -2.687 -4.708 1.00 . A A . 38 ILE HB 1 1
17 16214 1 1 38 ILE HD11 H 9.087 -4.770 -5.076 1.00 . A A . 38 ILE HD11 1 1
17 16215 1 1 38 ILE HD12 H 8.972 -3.073 -5.551 1.00 . A A . 38 ILE HD12 1 1
17 16216 1 1 38 ILE HD13 H 7.673 -4.195 -5.964 1.00 . A A . 38 ILE HD13 1 1
17 16217 1 1 38 ILE HG12 H 8.490 -3.399 -3.190 1.00 . A A . 38 ILE HG12 1 1
17 16218 1 1 38 ILE HG13 H 7.207 -4.526 -3.592 1.00 . A A . 38 ILE HG13 1 1
17 16219 1 1 38 ILE HG21 H 7.904 -1.322 -5.346 1.00 . A A . 38 ILE HG21 1 1
17 16220 1 1 38 ILE HG22 H 8.166 -0.915 -3.647 1.00 . A A . 38 ILE HG22 1 1
17 16221 1 1 38 ILE HG23 H 6.697 -0.385 -4.464 1.00 . A A . 38 ILE HG23 1 1
17 16222 1 1 38 ILE N N 5.378 -3.521 -2.125 1.00 . A A . 38 ILE N 1 1
17 16223 1 1 38 ILE O O 3.790 -1.511 -3.002 1.00 . A A . 38 ILE O 1 1
17 16224 1 1 39 GLY C C 5.013 2.216 -3.002 1.00 . A A . 39 GLY C 1 1
17 16225 1 1 39 GLY CA C 4.388 1.042 -2.334 1.00 . A A . 39 GLY CA 1 1
17 16226 1 1 39 GLY H H 6.215 0.120 -1.953 1.00 . A A . 39 GLY H 1 1
17 16227 1 1 39 GLY HA2 H 3.515 0.738 -2.894 1.00 . A A . 39 GLY HA2 1 1
17 16228 1 1 39 GLY HA3 H 4.089 1.327 -1.336 1.00 . A A . 39 GLY HA3 1 1
17 16229 1 1 39 GLY N N 5.298 -0.040 -2.273 1.00 . A A . 39 GLY N 1 1
17 16230 1 1 39 GLY O O 6.236 2.410 -2.916 1.00 . A A . 39 GLY O 1 1
17 16231 1 1 40 LEU C C 4.396 5.337 -3.433 1.00 . A A . 40 LEU C 1 1
17 16232 1 1 40 LEU CA C 4.681 4.166 -4.340 1.00 . A A . 40 LEU CA 1 1
17 16233 1 1 40 LEU CB C 4.017 4.355 -5.709 1.00 . A A . 40 LEU CB 1 1
17 16234 1 1 40 LEU CD1 C 5.886 5.533 -6.896 1.00 . A A . 40 LEU CD1 1 1
17 16235 1 1 40 LEU CD2 C 3.573 5.757 -7.722 1.00 . A A . 40 LEU CD2 1 1
17 16236 1 1 40 LEU CG C 4.427 5.602 -6.499 1.00 . A A . 40 LEU CG 1 1
17 16237 1 1 40 LEU H H 3.268 2.711 -3.753 1.00 . A A . 40 LEU H 1 1
17 16238 1 1 40 LEU HA H 5.750 4.077 -4.465 1.00 . A A . 40 LEU HA 1 1
17 16239 1 1 40 LEU HB2 H 4.296 3.507 -6.315 1.00 . A A . 40 LEU HB2 1 1
17 16240 1 1 40 LEU HB3 H 2.946 4.343 -5.598 1.00 . A A . 40 LEU HB3 1 1
17 16241 1 1 40 LEU HD11 H 6.048 4.648 -7.494 1.00 . A A . 40 LEU HD11 1 1
17 16242 1 1 40 LEU HD12 H 6.503 5.495 -6.011 1.00 . A A . 40 LEU HD12 1 1
17 16243 1 1 40 LEU HD13 H 6.140 6.405 -7.479 1.00 . A A . 40 LEU HD13 1 1
17 16244 1 1 40 LEU HD21 H 3.907 6.628 -8.266 1.00 . A A . 40 LEU HD21 1 1
17 16245 1 1 40 LEU HD22 H 2.539 5.868 -7.435 1.00 . A A . 40 LEU HD22 1 1
17 16246 1 1 40 LEU HD23 H 3.699 4.876 -8.333 1.00 . A A . 40 LEU HD23 1 1
17 16247 1 1 40 LEU HG H 4.293 6.476 -5.877 1.00 . A A . 40 LEU HG 1 1
17 16248 1 1 40 LEU N N 4.216 2.971 -3.695 1.00 . A A . 40 LEU N 1 1
17 16249 1 1 40 LEU O O 3.257 5.541 -3.007 1.00 . A A . 40 LEU O 1 1
17 16250 1 1 41 PHE C C 5.724 8.430 -2.939 1.00 . A A . 41 PHE C 1 1
17 16251 1 1 41 PHE CA C 5.327 7.175 -2.224 1.00 . A A . 41 PHE CA 1 1
17 16252 1 1 41 PHE CB C 6.317 6.997 -1.082 1.00 . A A . 41 PHE CB 1 1
17 16253 1 1 41 PHE CD1 C 5.274 5.906 0.896 1.00 . A A . 41 PHE CD1 1 1
17 16254 1 1 41 PHE CD2 C 6.766 4.624 -0.434 1.00 . A A . 41 PHE CD2 1 1
17 16255 1 1 41 PHE CE1 C 5.095 4.835 1.734 1.00 . A A . 41 PHE CE1 1 1
17 16256 1 1 41 PHE CE2 C 6.589 3.545 0.398 1.00 . A A . 41 PHE CE2 1 1
17 16257 1 1 41 PHE CG C 6.104 5.816 -0.195 1.00 . A A . 41 PHE CG 1 1
17 16258 1 1 41 PHE CZ C 5.752 3.653 1.487 1.00 . A A . 41 PHE CZ 1 1
17 16259 1 1 41 PHE H H 6.286 5.870 -3.527 1.00 . A A . 41 PHE H 1 1
17 16260 1 1 41 PHE HA H 4.335 7.251 -1.810 1.00 . A A . 41 PHE HA 1 1
17 16261 1 1 41 PHE HB2 H 7.300 6.890 -1.516 1.00 . A A . 41 PHE HB2 1 1
17 16262 1 1 41 PHE HB3 H 6.316 7.897 -0.488 1.00 . A A . 41 PHE HB3 1 1
17 16263 1 1 41 PHE HD1 H 4.752 6.832 1.089 1.00 . A A . 41 PHE HD1 1 1
17 16264 1 1 41 PHE HD2 H 7.420 4.543 -1.290 1.00 . A A . 41 PHE HD2 1 1
17 16265 1 1 41 PHE HE1 H 4.441 4.925 2.587 1.00 . A A . 41 PHE HE1 1 1
17 16266 1 1 41 PHE HE2 H 7.105 2.616 0.200 1.00 . A A . 41 PHE HE2 1 1
17 16267 1 1 41 PHE HZ H 5.609 2.812 2.149 1.00 . A A . 41 PHE HZ 1 1
17 16268 1 1 41 PHE N N 5.409 6.062 -3.121 1.00 . A A . 41 PHE N 1 1
17 16269 1 1 41 PHE O O 6.243 8.385 -4.046 1.00 . A A . 41 PHE O 1 1
17 16270 1 1 42 LYS C C 6.943 11.351 -1.776 1.00 . A A . 42 LYS C 1 1
17 16271 1 1 42 LYS CA C 5.962 10.789 -2.783 1.00 . A A . 42 LYS CA 1 1
17 16272 1 1 42 LYS CB C 4.808 11.769 -2.970 1.00 . A A . 42 LYS CB 1 1
17 16273 1 1 42 LYS CD C 4.157 14.172 -3.247 1.00 . A A . 42 LYS CD 1 1
17 16274 1 1 42 LYS CE C 4.705 15.584 -3.202 1.00 . A A . 42 LYS CE 1 1
17 16275 1 1 42 LYS CG C 5.279 13.173 -3.296 1.00 . A A . 42 LYS CG 1 1
17 16276 1 1 42 LYS H H 5.008 9.507 -1.456 1.00 . A A . 42 LYS H 1 1
17 16277 1 1 42 LYS HA H 6.466 10.640 -3.725 1.00 . A A . 42 LYS HA 1 1
17 16278 1 1 42 LYS HB2 H 4.177 11.418 -3.774 1.00 . A A . 42 LYS HB2 1 1
17 16279 1 1 42 LYS HB3 H 4.228 11.808 -2.060 1.00 . A A . 42 LYS HB3 1 1
17 16280 1 1 42 LYS HD2 H 3.547 14.052 -4.130 1.00 . A A . 42 LYS HD2 1 1
17 16281 1 1 42 LYS HD3 H 3.560 13.997 -2.363 1.00 . A A . 42 LYS HD3 1 1
17 16282 1 1 42 LYS HE2 H 5.301 15.753 -4.087 1.00 . A A . 42 LYS HE2 1 1
17 16283 1 1 42 LYS HE3 H 3.888 16.289 -3.180 1.00 . A A . 42 LYS HE3 1 1
17 16284 1 1 42 LYS HG2 H 6.031 13.463 -2.577 1.00 . A A . 42 LYS HG2 1 1
17 16285 1 1 42 LYS HG3 H 5.713 13.174 -4.285 1.00 . A A . 42 LYS HG3 1 1
17 16286 1 1 42 LYS HZ1 H 5.081 15.528 -1.118 1.00 . A A . 42 LYS HZ1 1 1
17 16287 1 1 42 LYS HZ2 H 5.824 16.800 -1.926 1.00 . A A . 42 LYS HZ2 1 1
17 16288 1 1 42 LYS HZ3 H 6.450 15.256 -2.056 1.00 . A A . 42 LYS HZ3 1 1
17 16289 1 1 42 LYS N N 5.504 9.529 -2.303 1.00 . A A . 42 LYS N 1 1
17 16290 1 1 42 LYS NZ N 5.562 15.798 -2.001 1.00 . A A . 42 LYS NZ 1 1
17 16291 1 1 42 LYS O O 6.623 11.459 -0.587 1.00 . A A . 42 LYS O 1 1
17 16292 1 1 43 ASP C C 8.680 13.702 -1.004 1.00 . A A . 43 ASP C 1 1
17 16293 1 1 43 ASP CA C 9.131 12.292 -1.384 1.00 . A A . 43 ASP CA 1 1
17 16294 1 1 43 ASP CB C 10.487 12.324 -2.103 1.00 . A A . 43 ASP CB 1 1
17 16295 1 1 43 ASP CG C 11.584 12.958 -1.277 1.00 . A A . 43 ASP CG 1 1
17 16296 1 1 43 ASP H H 8.325 11.554 -3.188 1.00 . A A . 43 ASP H 1 1
17 16297 1 1 43 ASP HA H 9.208 11.693 -0.490 1.00 . A A . 43 ASP HA 1 1
17 16298 1 1 43 ASP HB2 H 10.789 11.318 -2.349 1.00 . A A . 43 ASP HB2 1 1
17 16299 1 1 43 ASP HB3 H 10.381 12.891 -3.016 1.00 . A A . 43 ASP HB3 1 1
17 16300 1 1 43 ASP N N 8.118 11.693 -2.235 1.00 . A A . 43 ASP N 1 1
17 16301 1 1 43 ASP O O 8.195 14.459 -1.864 1.00 . A A . 43 ASP O 1 1
17 16302 1 1 43 ASP OD1 O 11.760 14.172 -1.383 1.00 . A A . 43 ASP OD1 1 1
17 16303 1 1 43 ASP OD2 O 12.289 12.257 -0.559 1.00 . A A . 43 ASP OD2 1 1
17 16304 1 1 44 PRO C C 9.300 16.500 0.523 1.00 . A A . 44 PRO C 1 1
17 16305 1 1 44 PRO CA C 8.294 15.361 0.734 1.00 . A A . 44 PRO CA 1 1
17 16306 1 1 44 PRO CB C 8.050 15.124 2.222 1.00 . A A . 44 PRO CB 1 1
17 16307 1 1 44 PRO CD C 9.264 13.228 1.385 1.00 . A A . 44 PRO CD 1 1
17 16308 1 1 44 PRO CG C 9.045 14.080 2.608 1.00 . A A . 44 PRO CG 1 1
17 16309 1 1 44 PRO HA H 7.358 15.628 0.264 1.00 . A A . 44 PRO HA 1 1
17 16310 1 1 44 PRO HB2 H 8.209 16.048 2.757 1.00 . A A . 44 PRO HB2 1 1
17 16311 1 1 44 PRO HB3 H 7.037 14.784 2.380 1.00 . A A . 44 PRO HB3 1 1
17 16312 1 1 44 PRO HD2 H 10.316 13.015 1.257 1.00 . A A . 44 PRO HD2 1 1
17 16313 1 1 44 PRO HD3 H 8.697 12.313 1.465 1.00 . A A . 44 PRO HD3 1 1
17 16314 1 1 44 PRO HG2 H 9.969 14.549 2.913 1.00 . A A . 44 PRO HG2 1 1
17 16315 1 1 44 PRO HG3 H 8.649 13.482 3.415 1.00 . A A . 44 PRO HG3 1 1
17 16316 1 1 44 PRO N N 8.757 14.065 0.271 1.00 . A A . 44 PRO N 1 1
17 16317 1 1 44 PRO O O 8.938 17.674 0.632 1.00 . A A . 44 PRO O 1 1
17 16318 1 1 45 GLU C C 11.728 17.585 -1.388 1.00 . A A . 45 GLU C 1 1
17 16319 1 1 45 GLU CA C 11.549 17.191 0.074 1.00 . A A . 45 GLU CA 1 1
17 16320 1 1 45 GLU CB C 12.864 16.676 0.647 1.00 . A A . 45 GLU CB 1 1
17 16321 1 1 45 GLU CD C 12.428 17.207 3.111 1.00 . A A . 45 GLU CD 1 1
17 16322 1 1 45 GLU CG C 12.765 16.154 2.078 1.00 . A A . 45 GLU CG 1 1
17 16323 1 1 45 GLU H H 10.766 15.240 0.012 1.00 . A A . 45 GLU H 1 1
17 16324 1 1 45 GLU HA H 11.236 18.056 0.639 1.00 . A A . 45 GLU HA 1 1
17 16325 1 1 45 GLU HB2 H 13.217 15.871 0.020 1.00 . A A . 45 GLU HB2 1 1
17 16326 1 1 45 GLU HB3 H 13.592 17.473 0.625 1.00 . A A . 45 GLU HB3 1 1
17 16327 1 1 45 GLU HG2 H 11.997 15.396 2.113 1.00 . A A . 45 GLU HG2 1 1
17 16328 1 1 45 GLU HG3 H 13.712 15.704 2.339 1.00 . A A . 45 GLU HG3 1 1
17 16329 1 1 45 GLU N N 10.528 16.176 0.200 1.00 . A A . 45 GLU N 1 1
17 16330 1 1 45 GLU O O 11.694 18.768 -1.733 1.00 . A A . 45 GLU O 1 1
17 16331 1 1 45 GLU OE1 O 11.235 17.470 3.368 1.00 . A A . 45 GLU OE1 1 1
17 16332 1 1 45 GLU OE2 O 13.364 17.754 3.739 1.00 . A A . 45 GLU OE2 1 1
17 16333 1 1 46 THR C C 10.785 16.868 -4.385 1.00 . A A . 46 THR C 1 1
17 16334 1 1 46 THR CA C 12.118 16.811 -3.646 1.00 . A A . 46 THR CA 1 1
17 16335 1 1 46 THR CB C 13.006 15.690 -4.241 1.00 . A A . 46 THR CB 1 1
17 16336 1 1 46 THR CG2 C 14.420 15.758 -3.678 1.00 . A A . 46 THR CG2 1 1
17 16337 1 1 46 THR H H 11.890 15.677 -1.881 1.00 . A A . 46 THR H 1 1
17 16338 1 1 46 THR HA H 12.627 17.755 -3.770 1.00 . A A . 46 THR HA 1 1
17 16339 1 1 46 THR HB H 13.043 15.807 -5.313 1.00 . A A . 46 THR HB 1 1
17 16340 1 1 46 THR HG1 H 12.437 14.277 -2.981 1.00 . A A . 46 THR HG1 1 1
17 16341 1 1 46 THR HG21 H 14.383 15.642 -2.604 1.00 . A A . 46 THR HG21 1 1
17 16342 1 1 46 THR HG22 H 14.861 16.713 -3.924 1.00 . A A . 46 THR HG22 1 1
17 16343 1 1 46 THR HG23 H 15.015 14.963 -4.103 1.00 . A A . 46 THR HG23 1 1
17 16344 1 1 46 THR N N 11.905 16.602 -2.233 1.00 . A A . 46 THR N 1 1
17 16345 1 1 46 THR O O 10.609 17.659 -5.324 1.00 . A A . 46 THR O 1 1
17 16346 1 1 46 THR OG1 O 12.433 14.403 -3.944 1.00 . A A . 46 THR OG1 1 1
17 16347 1 1 47 GLY C C 8.337 14.871 -5.494 1.00 . A A . 47 GLY C 1 1
17 16348 1 1 47 GLY CA C 8.545 16.018 -4.533 1.00 . A A . 47 GLY CA 1 1
17 16349 1 1 47 GLY H H 10.037 15.439 -3.201 1.00 . A A . 47 GLY H 1 1
17 16350 1 1 47 GLY HA2 H 7.811 15.947 -3.744 1.00 . A A . 47 GLY HA2 1 1
17 16351 1 1 47 GLY HA3 H 8.423 16.951 -5.055 1.00 . A A . 47 GLY HA3 1 1
17 16352 1 1 47 GLY N N 9.846 16.041 -3.947 1.00 . A A . 47 GLY N 1 1
17 16353 1 1 47 GLY O O 7.220 14.657 -5.972 1.00 . A A . 47 GLY O 1 1
17 16354 1 1 48 LYS C C 8.655 11.779 -6.115 1.00 . A A . 48 LYS C 1 1
17 16355 1 1 48 LYS CA C 9.286 13.031 -6.722 1.00 . A A . 48 LYS CA 1 1
17 16356 1 1 48 LYS CB C 10.659 12.714 -7.349 1.00 . A A . 48 LYS CB 1 1
17 16357 1 1 48 LYS CD C 13.031 11.939 -7.092 1.00 . A A . 48 LYS CD 1 1
17 16358 1 1 48 LYS CE C 14.122 11.485 -6.133 1.00 . A A . 48 LYS CE 1 1
17 16359 1 1 48 LYS CG C 11.731 12.255 -6.366 1.00 . A A . 48 LYS CG 1 1
17 16360 1 1 48 LYS H H 10.212 14.261 -5.263 1.00 . A A . 48 LYS H 1 1
17 16361 1 1 48 LYS HA H 8.626 13.378 -7.504 1.00 . A A . 48 LYS HA 1 1
17 16362 1 1 48 LYS HB2 H 10.527 11.935 -8.085 1.00 . A A . 48 LYS HB2 1 1
17 16363 1 1 48 LYS HB3 H 11.017 13.601 -7.849 1.00 . A A . 48 LYS HB3 1 1
17 16364 1 1 48 LYS HD2 H 12.850 11.154 -7.812 1.00 . A A . 48 LYS HD2 1 1
17 16365 1 1 48 LYS HD3 H 13.363 12.828 -7.610 1.00 . A A . 48 LYS HD3 1 1
17 16366 1 1 48 LYS HE2 H 14.338 12.291 -5.447 1.00 . A A . 48 LYS HE2 1 1
17 16367 1 1 48 LYS HE3 H 13.767 10.630 -5.577 1.00 . A A . 48 LYS HE3 1 1
17 16368 1 1 48 LYS HG2 H 11.910 13.040 -5.646 1.00 . A A . 48 LYS HG2 1 1
17 16369 1 1 48 LYS HG3 H 11.386 11.366 -5.857 1.00 . A A . 48 LYS HG3 1 1
17 16370 1 1 48 LYS HZ1 H 15.190 10.366 -7.539 1.00 . A A . 48 LYS HZ1 1 1
17 16371 1 1 48 LYS HZ2 H 16.100 10.790 -6.182 1.00 . A A . 48 LYS HZ2 1 1
17 16372 1 1 48 LYS HZ3 H 15.751 11.942 -7.353 1.00 . A A . 48 LYS HZ3 1 1
17 16373 1 1 48 LYS N N 9.376 14.109 -5.753 1.00 . A A . 48 LYS N 1 1
17 16374 1 1 48 LYS NZ N 15.370 11.117 -6.843 1.00 . A A . 48 LYS NZ 1 1
17 16375 1 1 48 LYS O O 8.736 11.549 -4.904 1.00 . A A . 48 LYS O 1 1
17 16376 1 1 49 TYR C C 8.363 8.617 -6.616 1.00 . A A . 49 TYR C 1 1
17 16377 1 1 49 TYR CA C 7.385 9.767 -6.523 1.00 . A A . 49 TYR CA 1 1
17 16378 1 1 49 TYR CB C 6.125 9.475 -7.354 1.00 . A A . 49 TYR CB 1 1
17 16379 1 1 49 TYR CD1 C 4.889 11.659 -7.691 1.00 . A A . 49 TYR CD1 1 1
17 16380 1 1 49 TYR CD2 C 3.946 10.036 -6.220 1.00 . A A . 49 TYR CD2 1 1
17 16381 1 1 49 TYR CE1 C 3.828 12.509 -7.438 1.00 . A A . 49 TYR CE1 1 1
17 16382 1 1 49 TYR CE2 C 2.881 10.881 -5.964 1.00 . A A . 49 TYR CE2 1 1
17 16383 1 1 49 TYR CG C 4.967 10.409 -7.084 1.00 . A A . 49 TYR CG 1 1
17 16384 1 1 49 TYR CZ C 2.827 12.114 -6.574 1.00 . A A . 49 TYR CZ 1 1
17 16385 1 1 49 TYR H H 7.987 11.233 -7.900 1.00 . A A . 49 TYR H 1 1
17 16386 1 1 49 TYR HA H 7.099 9.889 -5.490 1.00 . A A . 49 TYR HA 1 1
17 16387 1 1 49 TYR HB2 H 6.373 9.564 -8.401 1.00 . A A . 49 TYR HB2 1 1
17 16388 1 1 49 TYR HB3 H 5.798 8.464 -7.152 1.00 . A A . 49 TYR HB3 1 1
17 16389 1 1 49 TYR HD1 H 5.675 11.963 -8.365 1.00 . A A . 49 TYR HD1 1 1
17 16390 1 1 49 TYR HD2 H 3.995 9.065 -5.746 1.00 . A A . 49 TYR HD2 1 1
17 16391 1 1 49 TYR HE1 H 3.785 13.475 -7.918 1.00 . A A . 49 TYR HE1 1 1
17 16392 1 1 49 TYR HE2 H 2.096 10.578 -5.289 1.00 . A A . 49 TYR HE2 1 1
17 16393 1 1 49 TYR HH H 1.409 13.253 -7.160 1.00 . A A . 49 TYR HH 1 1
17 16394 1 1 49 TYR N N 8.018 10.996 -6.948 1.00 . A A . 49 TYR N 1 1
17 16395 1 1 49 TYR O O 8.944 8.368 -7.683 1.00 . A A . 49 TYR O 1 1
17 16396 1 1 49 TYR OH O 1.768 12.963 -6.312 1.00 . A A . 49 TYR OH 1 1
17 16397 1 1 50 PHE C C 8.781 5.590 -4.931 1.00 . A A . 50 PHE C 1 1
17 16398 1 1 50 PHE CA C 9.482 6.825 -5.452 1.00 . A A . 50 PHE CA 1 1
17 16399 1 1 50 PHE CB C 10.669 7.187 -4.524 1.00 . A A . 50 PHE CB 1 1
17 16400 1 1 50 PHE CD1 C 9.693 8.473 -2.557 1.00 . A A . 50 PHE CD1 1 1
17 16401 1 1 50 PHE CD2 C 10.632 6.317 -2.141 1.00 . A A . 50 PHE CD2 1 1
17 16402 1 1 50 PHE CE1 C 9.385 8.597 -1.211 1.00 . A A . 50 PHE CE1 1 1
17 16403 1 1 50 PHE CE2 C 10.327 6.438 -0.798 1.00 . A A . 50 PHE CE2 1 1
17 16404 1 1 50 PHE CG C 10.321 7.332 -3.041 1.00 . A A . 50 PHE CG 1 1
17 16405 1 1 50 PHE CZ C 9.703 7.579 -0.332 1.00 . A A . 50 PHE CZ 1 1
17 16406 1 1 50 PHE H H 7.984 8.113 -4.730 1.00 . A A . 50 PHE H 1 1
17 16407 1 1 50 PHE HA H 9.860 6.633 -6.447 1.00 . A A . 50 PHE HA 1 1
17 16408 1 1 50 PHE HB2 H 11.423 6.417 -4.608 1.00 . A A . 50 PHE HB2 1 1
17 16409 1 1 50 PHE HB3 H 11.092 8.122 -4.858 1.00 . A A . 50 PHE HB3 1 1
17 16410 1 1 50 PHE HD1 H 9.445 9.271 -3.241 1.00 . A A . 50 PHE HD1 1 1
17 16411 1 1 50 PHE HD2 H 11.120 5.423 -2.499 1.00 . A A . 50 PHE HD2 1 1
17 16412 1 1 50 PHE HE1 H 8.895 9.486 -0.843 1.00 . A A . 50 PHE HE1 1 1
17 16413 1 1 50 PHE HE2 H 10.576 5.641 -0.113 1.00 . A A . 50 PHE HE2 1 1
17 16414 1 1 50 PHE HZ H 9.462 7.678 0.717 1.00 . A A . 50 PHE HZ 1 1
17 16415 1 1 50 PHE N N 8.540 7.919 -5.523 1.00 . A A . 50 PHE N 1 1
17 16416 1 1 50 PHE O O 7.917 5.685 -4.063 1.00 . A A . 50 PHE O 1 1
17 16417 1 1 51 ARG C C 9.555 2.540 -4.106 1.00 . A A . 51 ARG C 1 1
17 16418 1 1 51 ARG CA C 8.539 3.247 -4.983 1.00 . A A . 51 ARG CA 1 1
17 16419 1 1 51 ARG CB C 8.049 2.372 -6.124 1.00 . A A . 51 ARG CB 1 1
17 16420 1 1 51 ARG CD C 8.453 1.074 -8.180 1.00 . A A . 51 ARG CD 1 1
17 16421 1 1 51 ARG CG C 9.111 1.859 -7.080 1.00 . A A . 51 ARG CG 1 1
17 16422 1 1 51 ARG CZ C 9.050 -0.332 -10.111 1.00 . A A . 51 ARG CZ 1 1
17 16423 1 1 51 ARG H H 9.709 4.388 -6.228 1.00 . A A . 51 ARG H 1 1
17 16424 1 1 51 ARG HA H 7.701 3.514 -4.357 1.00 . A A . 51 ARG HA 1 1
17 16425 1 1 51 ARG HB2 H 7.588 1.513 -5.671 1.00 . A A . 51 ARG HB2 1 1
17 16426 1 1 51 ARG HB3 H 7.305 2.912 -6.691 1.00 . A A . 51 ARG HB3 1 1
17 16427 1 1 51 ARG HD2 H 7.788 0.355 -7.731 1.00 . A A . 51 ARG HD2 1 1
17 16428 1 1 51 ARG HD3 H 7.889 1.760 -8.794 1.00 . A A . 51 ARG HD3 1 1
17 16429 1 1 51 ARG HE H 10.326 0.326 -8.696 1.00 . A A . 51 ARG HE 1 1
17 16430 1 1 51 ARG HG2 H 9.637 2.700 -7.507 1.00 . A A . 51 ARG HG2 1 1
17 16431 1 1 51 ARG HG3 H 9.801 1.222 -6.546 1.00 . A A . 51 ARG HG3 1 1
17 16432 1 1 51 ARG HH11 H 7.123 0.385 -10.218 1.00 . A A . 51 ARG HH11 1 1
17 16433 1 1 51 ARG HH12 H 7.549 -0.725 -11.443 1.00 . A A . 51 ARG HH12 1 1
17 16434 1 1 51 ARG HH21 H 10.880 -1.191 -10.356 1.00 . A A . 51 ARG HH21 1 1
17 16435 1 1 51 ARG HH22 H 9.716 -1.635 -11.526 1.00 . A A . 51 ARG HH22 1 1
17 16436 1 1 51 ARG N N 9.095 4.453 -5.471 1.00 . A A . 51 ARG N 1 1
17 16437 1 1 51 ARG NE N 9.393 0.351 -9.017 1.00 . A A . 51 ARG NE 1 1
17 16438 1 1 51 ARG NH1 N 7.823 -0.213 -10.623 1.00 . A A . 51 ARG NH1 1 1
17 16439 1 1 51 ARG NH2 N 9.940 -1.102 -10.708 1.00 . A A . 51 ARG NH2 1 1
17 16440 1 1 51 ARG O O 10.744 2.474 -4.442 1.00 . A A . 51 ARG O 1 1
17 16441 1 1 52 HIS C C 9.273 0.194 -1.499 1.00 . A A . 52 HIS C 1 1
17 16442 1 1 52 HIS CA C 9.973 1.417 -2.028 1.00 . A A . 52 HIS CA 1 1
17 16443 1 1 52 HIS CB C 10.249 2.418 -0.880 1.00 . A A . 52 HIS CB 1 1
17 16444 1 1 52 HIS CD2 C 12.546 1.831 0.180 1.00 . A A . 52 HIS CD2 1 1
17 16445 1 1 52 HIS CE1 C 11.853 1.218 2.153 1.00 . A A . 52 HIS CE1 1 1
17 16446 1 1 52 HIS CG C 11.203 1.938 0.182 1.00 . A A . 52 HIS CG 1 1
17 16447 1 1 52 HIS H H 8.135 2.046 -2.825 1.00 . A A . 52 HIS H 1 1
17 16448 1 1 52 HIS HA H 10.904 1.142 -2.498 1.00 . A A . 52 HIS HA 1 1
17 16449 1 1 52 HIS HB2 H 10.666 3.321 -1.300 1.00 . A A . 52 HIS HB2 1 1
17 16450 1 1 52 HIS HB3 H 9.312 2.660 -0.402 1.00 . A A . 52 HIS HB3 1 1
17 16451 1 1 52 HIS HD1 H 9.875 1.474 1.767 1.00 . A A . 52 HIS HD1 1 1
17 16452 1 1 52 HIS HD2 H 13.208 2.060 -0.642 1.00 . A A . 52 HIS HD2 1 1
17 16453 1 1 52 HIS HE1 H 11.839 0.878 3.178 1.00 . A A . 52 HIS HE1 1 1
17 16454 1 1 52 HIS HE2 H 13.796 0.983 1.622 1.00 . A A . 52 HIS HE2 1 1
17 16455 1 1 52 HIS N N 9.105 2.038 -3.002 1.00 . A A . 52 HIS N 1 1
17 16456 1 1 52 HIS ND1 N 10.801 1.542 1.439 1.00 . A A . 52 HIS ND1 1 1
17 16457 1 1 52 HIS NE2 N 12.919 1.382 1.417 1.00 . A A . 52 HIS NE2 1 1
17 16458 1 1 52 HIS O O 8.037 0.203 -1.375 1.00 . A A . 52 HIS O 1 1
17 16459 1 1 53 LYS C C 8.951 -1.793 0.747 1.00 . A A . 53 LYS C 1 1
17 16460 1 1 53 LYS CA C 9.407 -2.047 -0.689 1.00 . A A . 53 LYS CA 1 1
17 16461 1 1 53 LYS CB C 10.314 -3.317 -0.861 1.00 . A A . 53 LYS CB 1 1
17 16462 1 1 53 LYS CD C 11.260 -3.997 1.420 1.00 . A A . 53 LYS CD 1 1
17 16463 1 1 53 LYS CE C 10.765 -5.446 1.358 1.00 . A A . 53 LYS CE 1 1
17 16464 1 1 53 LYS CG C 11.567 -3.433 0.030 1.00 . A A . 53 LYS CG 1 1
17 16465 1 1 53 LYS H H 10.983 -0.842 -1.400 1.00 . A A . 53 LYS H 1 1
17 16466 1 1 53 LYS HA H 8.510 -2.179 -1.275 1.00 . A A . 53 LYS HA 1 1
17 16467 1 1 53 LYS HB2 H 9.701 -4.188 -0.694 1.00 . A A . 53 LYS HB2 1 1
17 16468 1 1 53 LYS HB3 H 10.632 -3.345 -1.893 1.00 . A A . 53 LYS HB3 1 1
17 16469 1 1 53 LYS HD2 H 12.159 -3.965 2.018 1.00 . A A . 53 LYS HD2 1 1
17 16470 1 1 53 LYS HD3 H 10.499 -3.385 1.883 1.00 . A A . 53 LYS HD3 1 1
17 16471 1 1 53 LYS HE2 H 9.917 -5.519 0.694 1.00 . A A . 53 LYS HE2 1 1
17 16472 1 1 53 LYS HE3 H 11.567 -6.068 0.990 1.00 . A A . 53 LYS HE3 1 1
17 16473 1 1 53 LYS HG2 H 12.284 -4.080 -0.452 1.00 . A A . 53 LYS HG2 1 1
17 16474 1 1 53 LYS HG3 H 11.993 -2.449 0.145 1.00 . A A . 53 LYS HG3 1 1
17 16475 1 1 53 LYS HZ1 H 11.131 -5.922 3.369 1.00 . A A . 53 LYS HZ1 1 1
17 16476 1 1 53 LYS HZ2 H 9.956 -6.909 2.625 1.00 . A A . 53 LYS HZ2 1 1
17 16477 1 1 53 LYS HZ3 H 9.593 -5.318 3.039 1.00 . A A . 53 LYS HZ3 1 1
17 16478 1 1 53 LYS N N 10.017 -0.862 -1.222 1.00 . A A . 53 LYS N 1 1
17 16479 1 1 53 LYS NZ N 10.348 -5.941 2.685 1.00 . A A . 53 LYS NZ 1 1
17 16480 1 1 53 LYS O O 9.632 -1.109 1.516 1.00 . A A . 53 LYS O 1 1
17 16481 1 1 54 LEU C C 7.606 -3.283 3.251 1.00 . A A . 54 LEU C 1 1
17 16482 1 1 54 LEU CA C 7.204 -2.098 2.374 1.00 . A A . 54 LEU CA 1 1
17 16483 1 1 54 LEU CB C 5.668 -2.087 2.233 1.00 . A A . 54 LEU CB 1 1
17 16484 1 1 54 LEU CD1 C 3.561 -1.433 1.045 1.00 . A A . 54 LEU CD1 1 1
17 16485 1 1 54 LEU CD2 C 5.398 0.206 1.295 1.00 . A A . 54 LEU CD2 1 1
17 16486 1 1 54 LEU CG C 5.067 -1.249 1.104 1.00 . A A . 54 LEU CG 1 1
17 16487 1 1 54 LEU H H 7.353 -2.870 0.421 1.00 . A A . 54 LEU H 1 1
17 16488 1 1 54 LEU HA H 7.542 -1.164 2.798 1.00 . A A . 54 LEU HA 1 1
17 16489 1 1 54 LEU HB2 H 5.324 -3.104 2.204 1.00 . A A . 54 LEU HB2 1 1
17 16490 1 1 54 LEU HB3 H 5.294 -1.684 3.162 1.00 . A A . 54 LEU HB3 1 1
17 16491 1 1 54 LEU HD11 H 3.118 -1.103 1.973 1.00 . A A . 54 LEU HD11 1 1
17 16492 1 1 54 LEU HD12 H 3.327 -2.474 0.886 1.00 . A A . 54 LEU HD12 1 1
17 16493 1 1 54 LEU HD13 H 3.160 -0.848 0.230 1.00 . A A . 54 LEU HD13 1 1
17 16494 1 1 54 LEU HD21 H 6.469 0.340 1.268 1.00 . A A . 54 LEU HD21 1 1
17 16495 1 1 54 LEU HD22 H 5.009 0.542 2.245 1.00 . A A . 54 LEU HD22 1 1
17 16496 1 1 54 LEU HD23 H 4.934 0.772 0.501 1.00 . A A . 54 LEU HD23 1 1
17 16497 1 1 54 LEU HG H 5.480 -1.572 0.160 1.00 . A A . 54 LEU HG 1 1
17 16498 1 1 54 LEU N N 7.808 -2.295 1.076 1.00 . A A . 54 LEU N 1 1
17 16499 1 1 54 LEU O O 8.249 -4.211 2.755 1.00 . A A . 54 LEU O 1 1
17 16500 1 1 55 PRO C C 6.703 -5.615 4.865 1.00 . A A . 55 PRO C 1 1
17 16501 1 1 55 PRO CA C 7.527 -4.443 5.387 1.00 . A A . 55 PRO CA 1 1
17 16502 1 1 55 PRO CB C 7.043 -4.002 6.783 1.00 . A A . 55 PRO CB 1 1
17 16503 1 1 55 PRO CD C 6.590 -2.222 5.281 1.00 . A A . 55 PRO CD 1 1
17 16504 1 1 55 PRO CG C 6.956 -2.513 6.698 1.00 . A A . 55 PRO CG 1 1
17 16505 1 1 55 PRO HA H 8.576 -4.696 5.392 1.00 . A A . 55 PRO HA 1 1
17 16506 1 1 55 PRO HB2 H 6.085 -4.451 6.996 1.00 . A A . 55 PRO HB2 1 1
17 16507 1 1 55 PRO HB3 H 7.758 -4.312 7.531 1.00 . A A . 55 PRO HB3 1 1
17 16508 1 1 55 PRO HD2 H 5.522 -2.298 5.148 1.00 . A A . 55 PRO HD2 1 1
17 16509 1 1 55 PRO HD3 H 6.904 -1.264 4.902 1.00 . A A . 55 PRO HD3 1 1
17 16510 1 1 55 PRO HG2 H 6.191 -2.148 7.367 1.00 . A A . 55 PRO HG2 1 1
17 16511 1 1 55 PRO HG3 H 7.909 -2.068 6.939 1.00 . A A . 55 PRO HG3 1 1
17 16512 1 1 55 PRO N N 7.261 -3.293 4.546 1.00 . A A . 55 PRO N 1 1
17 16513 1 1 55 PRO O O 5.557 -5.430 4.439 1.00 . A A . 55 PRO O 1 1
17 16514 1 1 56 ASP C C 5.326 -8.298 5.059 1.00 . A A . 56 ASP C 1 1
17 16515 1 1 56 ASP CA C 6.605 -7.970 4.309 1.00 . A A . 56 ASP CA 1 1
17 16516 1 1 56 ASP CB C 7.534 -9.200 4.294 1.00 . A A . 56 ASP CB 1 1
17 16517 1 1 56 ASP CG C 8.811 -9.006 3.490 1.00 . A A . 56 ASP CG 1 1
17 16518 1 1 56 ASP H H 8.150 -6.892 5.292 1.00 . A A . 56 ASP H 1 1
17 16519 1 1 56 ASP HA H 6.349 -7.715 3.291 1.00 . A A . 56 ASP HA 1 1
17 16520 1 1 56 ASP HB2 H 7.816 -9.428 5.311 1.00 . A A . 56 ASP HB2 1 1
17 16521 1 1 56 ASP HB3 H 6.994 -10.042 3.886 1.00 . A A . 56 ASP HB3 1 1
17 16522 1 1 56 ASP N N 7.263 -6.796 4.883 1.00 . A A . 56 ASP N 1 1
17 16523 1 1 56 ASP O O 4.380 -8.863 4.497 1.00 . A A . 56 ASP O 1 1
17 16524 1 1 56 ASP OD1 O 8.842 -8.177 2.555 1.00 . A A . 56 ASP OD1 1 1
17 16525 1 1 56 ASP OD2 O 9.827 -9.672 3.801 1.00 . A A . 56 ASP OD2 1 1
17 16526 1 1 57 ASP C C 3.238 -6.918 7.291 1.00 . A A . 57 ASP C 1 1
17 16527 1 1 57 ASP CA C 4.132 -8.146 7.166 1.00 . A A . 57 ASP CA 1 1
17 16528 1 1 57 ASP CB C 4.571 -8.622 8.561 1.00 . A A . 57 ASP CB 1 1
17 16529 1 1 57 ASP CG C 5.140 -10.020 8.562 1.00 . A A . 57 ASP CG 1 1
17 16530 1 1 57 ASP H H 6.066 -7.437 6.669 1.00 . A A . 57 ASP H 1 1
17 16531 1 1 57 ASP HA H 3.557 -8.936 6.707 1.00 . A A . 57 ASP HA 1 1
17 16532 1 1 57 ASP HB2 H 5.332 -7.953 8.933 1.00 . A A . 57 ASP HB2 1 1
17 16533 1 1 57 ASP HB3 H 3.721 -8.593 9.226 1.00 . A A . 57 ASP HB3 1 1
17 16534 1 1 57 ASP N N 5.283 -7.903 6.310 1.00 . A A . 57 ASP N 1 1
17 16535 1 1 57 ASP O O 2.346 -6.886 8.141 1.00 . A A . 57 ASP O 1 1
17 16536 1 1 57 ASP OD1 O 4.363 -10.992 8.718 1.00 . A A . 57 ASP OD1 1 1
17 16537 1 1 57 ASP OD2 O 6.365 -10.173 8.406 1.00 . A A . 57 ASP OD2 1 1
17 16538 1 1 58 TYR C C 1.278 -5.010 5.897 1.00 . A A . 58 TYR C 1 1
17 16539 1 1 58 TYR CA C 2.663 -4.702 6.470 1.00 . A A . 58 TYR CA 1 1
17 16540 1 1 58 TYR CB C 3.374 -3.656 5.621 1.00 . A A . 58 TYR CB 1 1
17 16541 1 1 58 TYR CD1 C 3.056 -1.534 6.936 1.00 . A A . 58 TYR CD1 1 1
17 16542 1 1 58 TYR CD2 C 2.319 -1.564 4.673 1.00 . A A . 58 TYR CD2 1 1
17 16543 1 1 58 TYR CE1 C 2.659 -0.224 7.053 1.00 . A A . 58 TYR CE1 1 1
17 16544 1 1 58 TYR CE2 C 1.929 -0.240 4.779 1.00 . A A . 58 TYR CE2 1 1
17 16545 1 1 58 TYR CG C 2.892 -2.230 5.749 1.00 . A A . 58 TYR CG 1 1
17 16546 1 1 58 TYR CZ C 2.101 0.420 5.975 1.00 . A A . 58 TYR CZ 1 1
17 16547 1 1 58 TYR H H 4.169 -5.996 5.778 1.00 . A A . 58 TYR H 1 1
17 16548 1 1 58 TYR HA H 2.581 -4.352 7.488 1.00 . A A . 58 TYR HA 1 1
17 16549 1 1 58 TYR HB2 H 4.415 -3.672 5.904 1.00 . A A . 58 TYR HB2 1 1
17 16550 1 1 58 TYR HB3 H 3.300 -3.946 4.584 1.00 . A A . 58 TYR HB3 1 1
17 16551 1 1 58 TYR HD1 H 3.495 -2.042 7.783 1.00 . A A . 58 TYR HD1 1 1
17 16552 1 1 58 TYR HD2 H 2.183 -2.091 3.742 1.00 . A A . 58 TYR HD2 1 1
17 16553 1 1 58 TYR HE1 H 2.793 0.298 7.988 1.00 . A A . 58 TYR HE1 1 1
17 16554 1 1 58 TYR HE2 H 1.486 0.266 3.933 1.00 . A A . 58 TYR HE2 1 1
17 16555 1 1 58 TYR HH H 0.897 1.934 5.666 1.00 . A A . 58 TYR HH 1 1
17 16556 1 1 58 TYR N N 3.460 -5.924 6.453 1.00 . A A . 58 TYR N 1 1
17 16557 1 1 58 TYR O O 1.176 -5.584 4.817 1.00 . A A . 58 TYR O 1 1
17 16558 1 1 58 TYR OH O 1.739 1.737 6.094 1.00 . A A . 58 TYR OH 1 1
17 16559 1 1 59 PRO C C -1.642 -4.078 5.045 1.00 . A A . 59 PRO C 1 1
17 16560 1 1 59 PRO CA C -1.132 -4.985 6.167 1.00 . A A . 59 PRO CA 1 1
17 16561 1 1 59 PRO CB C -1.983 -4.843 7.431 1.00 . A A . 59 PRO CB 1 1
17 16562 1 1 59 PRO CD C 0.209 -3.915 7.881 1.00 . A A . 59 PRO CD 1 1
17 16563 1 1 59 PRO CG C -1.240 -3.883 8.305 1.00 . A A . 59 PRO CG 1 1
17 16564 1 1 59 PRO HA H -1.177 -6.008 5.823 1.00 . A A . 59 PRO HA 1 1
17 16565 1 1 59 PRO HB2 H -2.958 -4.464 7.163 1.00 . A A . 59 PRO HB2 1 1
17 16566 1 1 59 PRO HB3 H -2.087 -5.807 7.907 1.00 . A A . 59 PRO HB3 1 1
17 16567 1 1 59 PRO HD2 H 0.575 -2.909 7.732 1.00 . A A . 59 PRO HD2 1 1
17 16568 1 1 59 PRO HD3 H 0.804 -4.423 8.623 1.00 . A A . 59 PRO HD3 1 1
17 16569 1 1 59 PRO HG2 H -1.643 -2.890 8.175 1.00 . A A . 59 PRO HG2 1 1
17 16570 1 1 59 PRO HG3 H -1.335 -4.190 9.335 1.00 . A A . 59 PRO HG3 1 1
17 16571 1 1 59 PRO N N 0.206 -4.659 6.605 1.00 . A A . 59 PRO N 1 1
17 16572 1 1 59 PRO O O -1.997 -2.907 5.267 1.00 . A A . 59 PRO O 1 1
17 16573 1 1 60 ILE C C -3.320 -4.715 2.161 1.00 . A A . 60 ILE C 1 1
17 16574 1 1 60 ILE CA C -2.163 -3.916 2.703 1.00 . A A . 60 ILE CA 1 1
17 16575 1 1 60 ILE CB C -1.112 -3.614 1.581 1.00 . A A . 60 ILE CB 1 1
17 16576 1 1 60 ILE CD1 C 0.480 -4.651 -0.134 1.00 . A A . 60 ILE CD1 1 1
17 16577 1 1 60 ILE CG1 C -0.439 -4.891 1.050 1.00 . A A . 60 ILE CG1 1 1
17 16578 1 1 60 ILE CG2 C -0.067 -2.629 2.088 1.00 . A A . 60 ILE CG2 1 1
17 16579 1 1 60 ILE H H -1.268 -5.503 3.725 1.00 . A A . 60 ILE H 1 1
17 16580 1 1 60 ILE HA H -2.566 -2.984 3.072 1.00 . A A . 60 ILE HA 1 1
17 16581 1 1 60 ILE HB H -1.639 -3.128 0.772 1.00 . A A . 60 ILE HB 1 1
17 16582 1 1 60 ILE HD11 H -0.078 -4.208 -0.946 1.00 . A A . 60 ILE HD11 1 1
17 16583 1 1 60 ILE HD12 H 0.899 -5.592 -0.454 1.00 . A A . 60 ILE HD12 1 1
17 16584 1 1 60 ILE HD13 H 1.277 -3.983 0.160 1.00 . A A . 60 ILE HD13 1 1
17 16585 1 1 60 ILE HG12 H 0.148 -5.334 1.840 1.00 . A A . 60 ILE HG12 1 1
17 16586 1 1 60 ILE HG13 H -1.205 -5.588 0.744 1.00 . A A . 60 ILE HG13 1 1
17 16587 1 1 60 ILE HG21 H 0.654 -2.440 1.307 1.00 . A A . 60 ILE HG21 1 1
17 16588 1 1 60 ILE HG22 H 0.432 -3.053 2.948 1.00 . A A . 60 ILE HG22 1 1
17 16589 1 1 60 ILE HG23 H -0.546 -1.704 2.373 1.00 . A A . 60 ILE HG23 1 1
17 16590 1 1 60 ILE N N -1.634 -4.602 3.849 1.00 . A A . 60 ILE N 1 1
17 16591 1 1 60 ILE O O -3.155 -5.932 1.926 1.00 . A A . 60 ILE O 1 1
17 16592 1 1 60 ILE OXT O -4.416 -4.158 1.998 1.00 . A A . 60 ILE OXT 1 1
18 16593 1 1 1 MET C C -10.679 11.616 12.609 1.00 . A A . 1 MET C 1 1
18 16594 1 1 1 MET CA C -10.333 13.070 12.452 1.00 . A A . 1 MET CA 1 1
18 16595 1 1 1 MET CB C -8.832 13.248 12.747 1.00 . A A . 1 MET CB 1 1
18 16596 1 1 1 MET CE C -5.802 13.767 11.740 1.00 . A A . 1 MET CE 1 1
18 16597 1 1 1 MET CG C -8.305 14.663 12.588 1.00 . A A . 1 MET CG 1 1
18 16598 1 1 1 MET H1 H -10.982 13.543 14.362 1.00 . A A . 1 MET H1 1 1
18 16599 1 1 1 MET H2 H -12.161 13.695 13.178 1.00 . A A . 1 MET H2 1 1
18 16600 1 1 1 MET H3 H -10.971 14.870 13.316 1.00 . A A . 1 MET H3 1 1
18 16601 1 1 1 MET HA H -10.548 13.391 11.444 1.00 . A A . 1 MET HA 1 1
18 16602 1 1 1 MET HB2 H -8.646 12.938 13.764 1.00 . A A . 1 MET HB2 1 1
18 16603 1 1 1 MET HB3 H -8.281 12.601 12.082 1.00 . A A . 1 MET HB3 1 1
18 16604 1 1 1 MET HE1 H -4.728 13.777 11.846 1.00 . A A . 1 MET HE1 1 1
18 16605 1 1 1 MET HE2 H -6.066 14.145 10.765 1.00 . A A . 1 MET HE2 1 1
18 16606 1 1 1 MET HE3 H -6.165 12.756 11.845 1.00 . A A . 1 MET HE3 1 1
18 16607 1 1 1 MET HG2 H -8.443 14.971 11.562 1.00 . A A . 1 MET HG2 1 1
18 16608 1 1 1 MET HG3 H -8.867 15.319 13.236 1.00 . A A . 1 MET HG3 1 1
18 16609 1 1 1 MET N N -11.154 13.850 13.385 1.00 . A A . 1 MET N 1 1
18 16610 1 1 1 MET O O -10.907 11.161 13.722 1.00 . A A . 1 MET O 1 1
18 16611 1 1 1 MET SD S -6.542 14.811 13.002 1.00 . A A . 1 MET SD 1 1
18 16612 1 1 2 SER C C -9.748 8.749 11.181 1.00 . A A . 2 SER C 1 1
18 16613 1 1 2 SER CA C -11.011 9.488 11.576 1.00 . A A . 2 SER CA 1 1
18 16614 1 1 2 SER CB C -12.159 9.148 10.630 1.00 . A A . 2 SER CB 1 1
18 16615 1 1 2 SER H H -10.624 11.294 10.635 1.00 . A A . 2 SER H 1 1
18 16616 1 1 2 SER HA H -11.284 9.223 12.586 1.00 . A A . 2 SER HA 1 1
18 16617 1 1 2 SER HB2 H -11.843 9.336 9.616 1.00 . A A . 2 SER HB2 1 1
18 16618 1 1 2 SER HB3 H -12.421 8.107 10.741 1.00 . A A . 2 SER HB3 1 1
18 16619 1 1 2 SER HG H -13.809 9.489 11.600 1.00 . A A . 2 SER HG 1 1
18 16620 1 1 2 SER N N -10.745 10.894 11.525 1.00 . A A . 2 SER N 1 1
18 16621 1 1 2 SER O O -9.293 8.864 10.041 1.00 . A A . 2 SER O 1 1
18 16622 1 1 2 SER OG O -13.309 9.947 10.914 1.00 . A A . 2 SER OG 1 1
18 16623 1 1 3 SER C C -8.172 6.144 10.940 1.00 . A A . 3 SER C 1 1
18 16624 1 1 3 SER CA C -7.935 7.320 11.888 1.00 . A A . 3 SER CA 1 1
18 16625 1 1 3 SER CB C -7.333 6.876 13.223 1.00 . A A . 3 SER CB 1 1
18 16626 1 1 3 SER H H -9.520 8.006 13.035 1.00 . A A . 3 SER H 1 1
18 16627 1 1 3 SER HA H -7.243 7.997 11.412 1.00 . A A . 3 SER HA 1 1
18 16628 1 1 3 SER HB2 H -6.550 6.156 13.040 1.00 . A A . 3 SER HB2 1 1
18 16629 1 1 3 SER HB3 H -6.921 7.734 13.733 1.00 . A A . 3 SER HB3 1 1
18 16630 1 1 3 SER HG H -7.919 5.509 14.471 1.00 . A A . 3 SER HG 1 1
18 16631 1 1 3 SER N N -9.150 8.055 12.128 1.00 . A A . 3 SER N 1 1
18 16632 1 1 3 SER O O -8.788 5.135 11.305 1.00 . A A . 3 SER O 1 1
18 16633 1 1 3 SER OG O -8.324 6.280 14.052 1.00 . A A . 3 SER OG 1 1
18 16634 1 1 4 GLY C C -6.629 5.055 7.983 1.00 . A A . 4 GLY C 1 1
18 16635 1 1 4 GLY CA C -7.897 5.286 8.741 1.00 . A A . 4 GLY CA 1 1
18 16636 1 1 4 GLY H H -7.311 7.155 9.482 1.00 . A A . 4 GLY H 1 1
18 16637 1 1 4 GLY HA2 H -8.188 4.369 9.231 1.00 . A A . 4 GLY HA2 1 1
18 16638 1 1 4 GLY HA3 H -8.672 5.576 8.049 1.00 . A A . 4 GLY HA3 1 1
18 16639 1 1 4 GLY N N -7.737 6.307 9.722 1.00 . A A . 4 GLY N 1 1
18 16640 1 1 4 GLY O O -6.239 3.906 7.753 1.00 . A A . 4 GLY O 1 1
18 16641 1 1 5 LYS C C -3.594 5.562 7.789 1.00 . A A . 5 LYS C 1 1
18 16642 1 1 5 LYS CA C -4.724 5.993 6.868 1.00 . A A . 5 LYS CA 1 1
18 16643 1 1 5 LYS CB C -4.370 7.243 5.988 1.00 . A A . 5 LYS CB 1 1
18 16644 1 1 5 LYS CD C -2.944 8.777 7.473 1.00 . A A . 5 LYS CD 1 1
18 16645 1 1 5 LYS CE C -2.876 10.131 8.161 1.00 . A A . 5 LYS CE 1 1
18 16646 1 1 5 LYS CG C -4.244 8.615 6.690 1.00 . A A . 5 LYS CG 1 1
18 16647 1 1 5 LYS H H -6.343 7.019 7.744 1.00 . A A . 5 LYS H 1 1
18 16648 1 1 5 LYS HA H -4.890 5.155 6.208 1.00 . A A . 5 LYS HA 1 1
18 16649 1 1 5 LYS HB2 H -3.418 7.047 5.516 1.00 . A A . 5 LYS HB2 1 1
18 16650 1 1 5 LYS HB3 H -5.114 7.326 5.211 1.00 . A A . 5 LYS HB3 1 1
18 16651 1 1 5 LYS HD2 H -2.889 7.999 8.221 1.00 . A A . 5 LYS HD2 1 1
18 16652 1 1 5 LYS HD3 H -2.109 8.681 6.794 1.00 . A A . 5 LYS HD3 1 1
18 16653 1 1 5 LYS HE2 H -2.889 10.904 7.407 1.00 . A A . 5 LYS HE2 1 1
18 16654 1 1 5 LYS HE3 H -3.742 10.239 8.794 1.00 . A A . 5 LYS HE3 1 1
18 16655 1 1 5 LYS HG2 H -4.292 9.396 5.946 1.00 . A A . 5 LYS HG2 1 1
18 16656 1 1 5 LYS HG3 H -5.076 8.729 7.368 1.00 . A A . 5 LYS HG3 1 1
18 16657 1 1 5 LYS HZ1 H -1.584 9.555 9.712 1.00 . A A . 5 LYS HZ1 1 1
18 16658 1 1 5 LYS HZ2 H -1.681 11.208 9.465 1.00 . A A . 5 LYS HZ2 1 1
18 16659 1 1 5 LYS HZ3 H -0.796 10.288 8.401 1.00 . A A . 5 LYS HZ3 1 1
18 16660 1 1 5 LYS N N -5.971 6.128 7.578 1.00 . A A . 5 LYS N 1 1
18 16661 1 1 5 LYS NZ N -1.657 10.287 8.979 1.00 . A A . 5 LYS NZ 1 1
18 16662 1 1 5 LYS O O -3.424 6.090 8.902 1.00 . A A . 5 LYS O 1 1
18 16663 1 1 6 LYS C C -0.475 4.284 7.241 1.00 . A A . 6 LYS C 1 1
18 16664 1 1 6 LYS CA C -1.742 4.065 8.050 1.00 . A A . 6 LYS CA 1 1
18 16665 1 1 6 LYS CB C -1.948 2.584 8.453 1.00 . A A . 6 LYS CB 1 1
18 16666 1 1 6 LYS CD C -2.725 0.267 7.859 1.00 . A A . 6 LYS CD 1 1
18 16667 1 1 6 LYS CE C -3.678 -0.538 6.983 1.00 . A A . 6 LYS CE 1 1
18 16668 1 1 6 LYS CG C -2.595 1.705 7.384 1.00 . A A . 6 LYS CG 1 1
18 16669 1 1 6 LYS H H -3.092 4.186 6.474 1.00 . A A . 6 LYS H 1 1
18 16670 1 1 6 LYS HA H -1.655 4.658 8.947 1.00 . A A . 6 LYS HA 1 1
18 16671 1 1 6 LYS HB2 H -0.986 2.157 8.693 1.00 . A A . 6 LYS HB2 1 1
18 16672 1 1 6 LYS HB3 H -2.568 2.554 9.337 1.00 . A A . 6 LYS HB3 1 1
18 16673 1 1 6 LYS HD2 H -1.751 -0.199 7.834 1.00 . A A . 6 LYS HD2 1 1
18 16674 1 1 6 LYS HD3 H -3.097 0.270 8.873 1.00 . A A . 6 LYS HD3 1 1
18 16675 1 1 6 LYS HE2 H -3.734 -1.544 7.371 1.00 . A A . 6 LYS HE2 1 1
18 16676 1 1 6 LYS HE3 H -4.656 -0.086 7.044 1.00 . A A . 6 LYS HE3 1 1
18 16677 1 1 6 LYS HG2 H -3.577 2.092 7.155 1.00 . A A . 6 LYS HG2 1 1
18 16678 1 1 6 LYS HG3 H -1.981 1.730 6.497 1.00 . A A . 6 LYS HG3 1 1
18 16679 1 1 6 LYS HZ1 H -3.168 0.330 5.140 1.00 . A A . 6 LYS HZ1 1 1
18 16680 1 1 6 LYS HZ2 H -4.008 -1.109 5.033 1.00 . A A . 6 LYS HZ2 1 1
18 16681 1 1 6 LYS HZ3 H -2.401 -1.168 5.421 1.00 . A A . 6 LYS HZ3 1 1
18 16682 1 1 6 LYS N N -2.873 4.585 7.345 1.00 . A A . 6 LYS N 1 1
18 16683 1 1 6 LYS NZ N -3.268 -0.611 5.566 1.00 . A A . 6 LYS NZ 1 1
18 16684 1 1 6 LYS O O -0.170 3.537 6.309 1.00 . A A . 6 LYS O 1 1
18 16685 1 1 7 PRO C C 2.627 4.893 7.380 1.00 . A A . 7 PRO C 1 1
18 16686 1 1 7 PRO CA C 1.453 5.691 6.843 1.00 . A A . 7 PRO CA 1 1
18 16687 1 1 7 PRO CB C 1.626 7.182 7.121 1.00 . A A . 7 PRO CB 1 1
18 16688 1 1 7 PRO CD C -0.060 6.322 8.614 1.00 . A A . 7 PRO CD 1 1
18 16689 1 1 7 PRO CG C 0.945 7.427 8.420 1.00 . A A . 7 PRO CG 1 1
18 16690 1 1 7 PRO HA H 1.360 5.522 5.780 1.00 . A A . 7 PRO HA 1 1
18 16691 1 1 7 PRO HB2 H 2.680 7.418 7.172 1.00 . A A . 7 PRO HB2 1 1
18 16692 1 1 7 PRO HB3 H 1.173 7.753 6.324 1.00 . A A . 7 PRO HB3 1 1
18 16693 1 1 7 PRO HD2 H 0.070 5.864 9.584 1.00 . A A . 7 PRO HD2 1 1
18 16694 1 1 7 PRO HD3 H -1.063 6.708 8.512 1.00 . A A . 7 PRO HD3 1 1
18 16695 1 1 7 PRO HG2 H 1.670 7.412 9.221 1.00 . A A . 7 PRO HG2 1 1
18 16696 1 1 7 PRO HG3 H 0.444 8.383 8.388 1.00 . A A . 7 PRO HG3 1 1
18 16697 1 1 7 PRO N N 0.244 5.358 7.539 1.00 . A A . 7 PRO N 1 1
18 16698 1 1 7 PRO O O 2.718 4.630 8.586 1.00 . A A . 7 PRO O 1 1
18 16699 1 1 8 VAL C C 5.835 4.639 7.017 1.00 . A A . 8 VAL C 1 1
18 16700 1 1 8 VAL CA C 4.626 3.737 6.928 1.00 . A A . 8 VAL CA 1 1
18 16701 1 1 8 VAL CB C 4.875 2.518 5.974 1.00 . A A . 8 VAL CB 1 1
18 16702 1 1 8 VAL CG1 C 5.171 2.951 4.556 1.00 . A A . 8 VAL CG1 1 1
18 16703 1 1 8 VAL CG2 C 5.973 1.606 6.502 1.00 . A A . 8 VAL CG2 1 1
18 16704 1 1 8 VAL H H 3.448 4.812 5.584 1.00 . A A . 8 VAL H 1 1
18 16705 1 1 8 VAL HA H 4.404 3.368 7.918 1.00 . A A . 8 VAL HA 1 1
18 16706 1 1 8 VAL HB H 3.959 1.945 5.935 1.00 . A A . 8 VAL HB 1 1
18 16707 1 1 8 VAL HG11 H 4.327 3.497 4.161 1.00 . A A . 8 VAL HG11 1 1
18 16708 1 1 8 VAL HG12 H 5.355 2.079 3.946 1.00 . A A . 8 VAL HG12 1 1
18 16709 1 1 8 VAL HG13 H 6.045 3.585 4.550 1.00 . A A . 8 VAL HG13 1 1
18 16710 1 1 8 VAL HG21 H 6.114 0.782 5.819 1.00 . A A . 8 VAL HG21 1 1
18 16711 1 1 8 VAL HG22 H 5.692 1.227 7.473 1.00 . A A . 8 VAL HG22 1 1
18 16712 1 1 8 VAL HG23 H 6.893 2.167 6.590 1.00 . A A . 8 VAL HG23 1 1
18 16713 1 1 8 VAL N N 3.509 4.515 6.520 1.00 . A A . 8 VAL N 1 1
18 16714 1 1 8 VAL O O 6.012 5.535 6.176 1.00 . A A . 8 VAL O 1 1
18 16715 1 1 9 LYS C C 8.791 4.711 7.241 1.00 . A A . 9 LYS C 1 1
18 16716 1 1 9 LYS CA C 7.793 5.233 8.250 1.00 . A A . 9 LYS CA 1 1
18 16717 1 1 9 LYS CB C 8.312 5.069 9.670 1.00 . A A . 9 LYS CB 1 1
18 16718 1 1 9 LYS CD C 9.845 5.866 11.463 1.00 . A A . 9 LYS CD 1 1
18 16719 1 1 9 LYS CE C 10.743 7.002 11.894 1.00 . A A . 9 LYS CE 1 1
18 16720 1 1 9 LYS CG C 9.377 6.066 10.040 1.00 . A A . 9 LYS CG 1 1
18 16721 1 1 9 LYS H H 6.320 3.856 8.778 1.00 . A A . 9 LYS H 1 1
18 16722 1 1 9 LYS HA H 7.603 6.276 8.046 1.00 . A A . 9 LYS HA 1 1
18 16723 1 1 9 LYS HB2 H 7.489 5.174 10.361 1.00 . A A . 9 LYS HB2 1 1
18 16724 1 1 9 LYS HB3 H 8.729 4.078 9.774 1.00 . A A . 9 LYS HB3 1 1
18 16725 1 1 9 LYS HD2 H 8.984 5.831 12.114 1.00 . A A . 9 LYS HD2 1 1
18 16726 1 1 9 LYS HD3 H 10.390 4.937 11.532 1.00 . A A . 9 LYS HD3 1 1
18 16727 1 1 9 LYS HE2 H 11.180 6.752 12.848 1.00 . A A . 9 LYS HE2 1 1
18 16728 1 1 9 LYS HE3 H 11.520 7.122 11.154 1.00 . A A . 9 LYS HE3 1 1
18 16729 1 1 9 LYS HG2 H 10.217 5.950 9.371 1.00 . A A . 9 LYS HG2 1 1
18 16730 1 1 9 LYS HG3 H 8.969 7.061 9.939 1.00 . A A . 9 LYS HG3 1 1
18 16731 1 1 9 LYS HZ1 H 10.621 9.100 12.117 1.00 . A A . 9 LYS HZ1 1 1
18 16732 1 1 9 LYS HZ2 H 9.368 8.247 12.848 1.00 . A A . 9 LYS HZ2 1 1
18 16733 1 1 9 LYS HZ3 H 9.338 8.430 11.227 1.00 . A A . 9 LYS HZ3 1 1
18 16734 1 1 9 LYS N N 6.591 4.486 8.077 1.00 . A A . 9 LYS N 1 1
18 16735 1 1 9 LYS NZ N 9.998 8.273 12.025 1.00 . A A . 9 LYS NZ 1 1
18 16736 1 1 9 LYS O O 9.258 3.565 7.339 1.00 . A A . 9 LYS O 1 1
18 16737 1 1 10 VAL C C 11.009 6.127 4.961 1.00 . A A . 10 VAL C 1 1
18 16738 1 1 10 VAL CA C 9.883 5.118 5.176 1.00 . A A . 10 VAL CA 1 1
18 16739 1 1 10 VAL CB C 8.997 4.963 3.891 1.00 . A A . 10 VAL CB 1 1
18 16740 1 1 10 VAL CG1 C 8.310 6.264 3.493 1.00 . A A . 10 VAL CG1 1 1
18 16741 1 1 10 VAL CG2 C 9.768 4.383 2.731 1.00 . A A . 10 VAL CG2 1 1
18 16742 1 1 10 VAL H H 8.684 6.419 6.261 1.00 . A A . 10 VAL H 1 1
18 16743 1 1 10 VAL HA H 10.316 4.153 5.398 1.00 . A A . 10 VAL HA 1 1
18 16744 1 1 10 VAL HB H 8.216 4.264 4.157 1.00 . A A . 10 VAL HB 1 1
18 16745 1 1 10 VAL HG11 H 7.719 6.104 2.604 1.00 . A A . 10 VAL HG11 1 1
18 16746 1 1 10 VAL HG12 H 9.055 7.020 3.294 1.00 . A A . 10 VAL HG12 1 1
18 16747 1 1 10 VAL HG13 H 7.669 6.597 4.297 1.00 . A A . 10 VAL HG13 1 1
18 16748 1 1 10 VAL HG21 H 9.109 4.291 1.880 1.00 . A A . 10 VAL HG21 1 1
18 16749 1 1 10 VAL HG22 H 10.141 3.407 3.002 1.00 . A A . 10 VAL HG22 1 1
18 16750 1 1 10 VAL HG23 H 10.595 5.034 2.485 1.00 . A A . 10 VAL HG23 1 1
18 16751 1 1 10 VAL N N 9.064 5.510 6.268 1.00 . A A . 10 VAL N 1 1
18 16752 1 1 10 VAL O O 10.855 7.330 5.234 1.00 . A A . 10 VAL O 1 1
18 16753 1 1 11 LYS C C 13.020 7.035 2.845 1.00 . A A . 11 LYS C 1 1
18 16754 1 1 11 LYS CA C 13.275 6.453 4.207 1.00 . A A . 11 LYS CA 1 1
18 16755 1 1 11 LYS CB C 14.559 5.625 4.170 1.00 . A A . 11 LYS CB 1 1
18 16756 1 1 11 LYS CD C 16.166 4.092 5.301 1.00 . A A . 11 LYS CD 1 1
18 16757 1 1 11 LYS CE C 16.493 3.305 6.560 1.00 . A A . 11 LYS CE 1 1
18 16758 1 1 11 LYS CG C 14.910 4.914 5.464 1.00 . A A . 11 LYS CG 1 1
18 16759 1 1 11 LYS H H 12.210 4.656 4.434 1.00 . A A . 11 LYS H 1 1
18 16760 1 1 11 LYS HA H 13.388 7.272 4.906 1.00 . A A . 11 LYS HA 1 1
18 16761 1 1 11 LYS HB2 H 14.448 4.872 3.404 1.00 . A A . 11 LYS HB2 1 1
18 16762 1 1 11 LYS HB3 H 15.381 6.272 3.905 1.00 . A A . 11 LYS HB3 1 1
18 16763 1 1 11 LYS HD2 H 16.025 3.401 4.483 1.00 . A A . 11 LYS HD2 1 1
18 16764 1 1 11 LYS HD3 H 16.990 4.752 5.072 1.00 . A A . 11 LYS HD3 1 1
18 16765 1 1 11 LYS HE2 H 15.650 2.673 6.791 1.00 . A A . 11 LYS HE2 1 1
18 16766 1 1 11 LYS HE3 H 17.359 2.690 6.364 1.00 . A A . 11 LYS HE3 1 1
18 16767 1 1 11 LYS HG2 H 15.095 5.643 6.236 1.00 . A A . 11 LYS HG2 1 1
18 16768 1 1 11 LYS HG3 H 14.098 4.266 5.757 1.00 . A A . 11 LYS HG3 1 1
18 16769 1 1 11 LYS HZ1 H 15.925 4.689 8.065 1.00 . A A . 11 LYS HZ1 1 1
18 16770 1 1 11 LYS HZ2 H 17.526 4.844 7.511 1.00 . A A . 11 LYS HZ2 1 1
18 16771 1 1 11 LYS HZ3 H 17.102 3.577 8.514 1.00 . A A . 11 LYS HZ3 1 1
18 16772 1 1 11 LYS N N 12.143 5.628 4.543 1.00 . A A . 11 LYS N 1 1
18 16773 1 1 11 LYS NZ N 16.767 4.169 7.726 1.00 . A A . 11 LYS NZ 1 1
18 16774 1 1 11 LYS O O 12.747 6.309 1.883 1.00 . A A . 11 LYS O 1 1
18 16775 1 1 12 THR C C 14.119 8.982 0.699 1.00 . A A . 12 THR C 1 1
18 16776 1 1 12 THR CA C 12.832 9.002 1.540 1.00 . A A . 12 THR CA 1 1
18 16777 1 1 12 THR CB C 12.388 10.456 1.838 1.00 . A A . 12 THR CB 1 1
18 16778 1 1 12 THR CG2 C 11.103 10.453 2.664 1.00 . A A . 12 THR CG2 1 1
18 16779 1 1 12 THR H H 13.291 8.813 3.585 1.00 . A A . 12 THR H 1 1
18 16780 1 1 12 THR HA H 12.040 8.490 1.014 1.00 . A A . 12 THR HA 1 1
18 16781 1 1 12 THR HB H 12.209 10.972 0.907 1.00 . A A . 12 THR HB 1 1
18 16782 1 1 12 THR HG1 H 13.557 10.660 3.406 1.00 . A A . 12 THR HG1 1 1
18 16783 1 1 12 THR HG21 H 11.276 9.939 3.598 1.00 . A A . 12 THR HG21 1 1
18 16784 1 1 12 THR HG22 H 10.323 9.948 2.114 1.00 . A A . 12 THR HG22 1 1
18 16785 1 1 12 THR HG23 H 10.800 11.470 2.865 1.00 . A A . 12 THR HG23 1 1
18 16786 1 1 12 THR N N 13.071 8.314 2.768 1.00 . A A . 12 THR N 1 1
18 16787 1 1 12 THR O O 15.205 8.740 1.250 1.00 . A A . 12 THR O 1 1
18 16788 1 1 12 THR OG1 O 13.426 11.146 2.577 1.00 . A A . 12 THR OG1 1 1
18 16789 1 1 13 PRO C C 16.154 10.433 -1.200 1.00 . A A . 13 PRO C 1 1
18 16790 1 1 13 PRO CA C 15.235 9.255 -1.502 1.00 . A A . 13 PRO CA 1 1
18 16791 1 1 13 PRO CB C 14.664 9.399 -2.919 1.00 . A A . 13 PRO CB 1 1
18 16792 1 1 13 PRO CD C 12.836 9.594 -1.381 1.00 . A A . 13 PRO CD 1 1
18 16793 1 1 13 PRO CG C 13.194 9.214 -2.785 1.00 . A A . 13 PRO CG 1 1
18 16794 1 1 13 PRO HA H 15.788 8.332 -1.415 1.00 . A A . 13 PRO HA 1 1
18 16795 1 1 13 PRO HB2 H 14.903 10.378 -3.306 1.00 . A A . 13 PRO HB2 1 1
18 16796 1 1 13 PRO HB3 H 15.095 8.643 -3.558 1.00 . A A . 13 PRO HB3 1 1
18 16797 1 1 13 PRO HD2 H 12.619 10.652 -1.323 1.00 . A A . 13 PRO HD2 1 1
18 16798 1 1 13 PRO HD3 H 11.995 9.010 -1.040 1.00 . A A . 13 PRO HD3 1 1
18 16799 1 1 13 PRO HG2 H 12.678 9.852 -3.487 1.00 . A A . 13 PRO HG2 1 1
18 16800 1 1 13 PRO HG3 H 12.935 8.181 -2.967 1.00 . A A . 13 PRO HG3 1 1
18 16801 1 1 13 PRO N N 14.049 9.261 -0.629 1.00 . A A . 13 PRO N 1 1
18 16802 1 1 13 PRO O O 17.256 10.551 -1.747 1.00 . A A . 13 PRO O 1 1
18 16803 1 1 14 ALA C C 17.302 12.100 1.267 1.00 . A A . 14 ALA C 1 1
18 16804 1 1 14 ALA CA C 16.411 12.451 0.071 1.00 . A A . 14 ALA CA 1 1
18 16805 1 1 14 ALA CB C 15.453 13.566 0.402 1.00 . A A . 14 ALA CB 1 1
18 16806 1 1 14 ALA H H 14.780 11.141 0.005 1.00 . A A . 14 ALA H 1 1
18 16807 1 1 14 ALA HA H 17.034 12.766 -0.753 1.00 . A A . 14 ALA HA 1 1
18 16808 1 1 14 ALA HB1 H 16.013 14.438 0.701 1.00 . A A . 14 ALA HB1 1 1
18 16809 1 1 14 ALA HB2 H 14.800 13.258 1.205 1.00 . A A . 14 ALA HB2 1 1
18 16810 1 1 14 ALA HB3 H 14.862 13.802 -0.470 1.00 . A A . 14 ALA HB3 1 1
18 16811 1 1 14 ALA N N 15.678 11.304 -0.349 1.00 . A A . 14 ALA N 1 1
18 16812 1 1 14 ALA O O 18.407 12.642 1.414 1.00 . A A . 14 ALA O 1 1
18 16813 1 1 15 GLY C C 16.853 10.627 4.524 1.00 . A A . 15 GLY C 1 1
18 16814 1 1 15 GLY CA C 17.639 10.751 3.237 1.00 . A A . 15 GLY CA 1 1
18 16815 1 1 15 GLY H H 15.969 10.752 1.946 1.00 . A A . 15 GLY H 1 1
18 16816 1 1 15 GLY HA2 H 18.087 9.794 3.014 1.00 . A A . 15 GLY HA2 1 1
18 16817 1 1 15 GLY HA3 H 18.426 11.476 3.386 1.00 . A A . 15 GLY HA3 1 1
18 16818 1 1 15 GLY N N 16.841 11.174 2.102 1.00 . A A . 15 GLY N 1 1
18 16819 1 1 15 GLY O O 17.064 9.691 5.297 1.00 . A A . 15 GLY O 1 1
18 16820 1 1 16 LYS C C 14.139 10.456 5.997 1.00 . A A . 16 LYS C 1 1
18 16821 1 1 16 LYS CA C 15.151 11.592 5.980 1.00 . A A . 16 LYS CA 1 1
18 16822 1 1 16 LYS CB C 14.404 12.923 6.081 1.00 . A A . 16 LYS CB 1 1
18 16823 1 1 16 LYS CD C 12.693 14.381 4.975 1.00 . A A . 16 LYS CD 1 1
18 16824 1 1 16 LYS CE C 11.719 14.382 3.830 1.00 . A A . 16 LYS CE 1 1
18 16825 1 1 16 LYS CG C 13.366 13.054 5.011 1.00 . A A . 16 LYS CG 1 1
18 16826 1 1 16 LYS H H 15.787 12.234 4.063 1.00 . A A . 16 LYS H 1 1
18 16827 1 1 16 LYS HA H 15.811 11.499 6.828 1.00 . A A . 16 LYS HA 1 1
18 16828 1 1 16 LYS HB2 H 13.917 12.987 7.043 1.00 . A A . 16 LYS HB2 1 1
18 16829 1 1 16 LYS HB3 H 15.107 13.735 5.978 1.00 . A A . 16 LYS HB3 1 1
18 16830 1 1 16 LYS HD2 H 12.171 14.549 5.905 1.00 . A A . 16 LYS HD2 1 1
18 16831 1 1 16 LYS HD3 H 13.425 15.157 4.813 1.00 . A A . 16 LYS HD3 1 1
18 16832 1 1 16 LYS HE2 H 11.007 13.593 4.022 1.00 . A A . 16 LYS HE2 1 1
18 16833 1 1 16 LYS HE3 H 11.220 15.338 3.782 1.00 . A A . 16 LYS HE3 1 1
18 16834 1 1 16 LYS HG2 H 13.837 12.880 4.055 1.00 . A A . 16 LYS HG2 1 1
18 16835 1 1 16 LYS HG3 H 12.624 12.286 5.169 1.00 . A A . 16 LYS HG3 1 1
18 16836 1 1 16 LYS HZ1 H 13.076 14.874 2.302 1.00 . A A . 16 LYS HZ1 1 1
18 16837 1 1 16 LYS HZ2 H 11.716 13.998 1.767 1.00 . A A . 16 LYS HZ2 1 1
18 16838 1 1 16 LYS HZ3 H 12.915 13.200 2.589 1.00 . A A . 16 LYS HZ3 1 1
18 16839 1 1 16 LYS N N 15.942 11.552 4.748 1.00 . A A . 16 LYS N 1 1
18 16840 1 1 16 LYS NZ N 12.409 14.106 2.544 1.00 . A A . 16 LYS NZ 1 1
18 16841 1 1 16 LYS O O 13.838 9.851 4.947 1.00 . A A . 16 LYS O 1 1
18 16842 1 1 17 GLU C C 11.322 9.802 7.702 1.00 . A A . 17 GLU C 1 1
18 16843 1 1 17 GLU CA C 12.621 9.155 7.302 1.00 . A A . 17 GLU CA 1 1
18 16844 1 1 17 GLU CB C 13.092 8.177 8.362 1.00 . A A . 17 GLU CB 1 1
18 16845 1 1 17 GLU CD C 14.997 6.756 9.154 1.00 . A A . 17 GLU CD 1 1
18 16846 1 1 17 GLU CG C 14.485 7.662 8.089 1.00 . A A . 17 GLU CG 1 1
18 16847 1 1 17 GLU H H 13.829 10.740 7.925 1.00 . A A . 17 GLU H 1 1
18 16848 1 1 17 GLU HA H 12.496 8.644 6.360 1.00 . A A . 17 GLU HA 1 1
18 16849 1 1 17 GLU HB2 H 13.084 8.665 9.324 1.00 . A A . 17 GLU HB2 1 1
18 16850 1 1 17 GLU HB3 H 12.419 7.333 8.387 1.00 . A A . 17 GLU HB3 1 1
18 16851 1 1 17 GLU HG2 H 14.467 7.139 7.147 1.00 . A A . 17 GLU HG2 1 1
18 16852 1 1 17 GLU HG3 H 15.149 8.510 8.002 1.00 . A A . 17 GLU HG3 1 1
18 16853 1 1 17 GLU N N 13.594 10.196 7.141 1.00 . A A . 17 GLU N 1 1
18 16854 1 1 17 GLU O O 11.295 10.630 8.627 1.00 . A A . 17 GLU O 1 1
18 16855 1 1 17 GLU OE1 O 15.536 7.253 10.156 1.00 . A A . 17 GLU OE1 1 1
18 16856 1 1 17 GLU OE2 O 14.898 5.525 9.002 1.00 . A A . 17 GLU OE2 1 1
18 16857 1 1 18 ALA C C 7.898 9.055 7.136 1.00 . A A . 18 ALA C 1 1
18 16858 1 1 18 ALA CA C 8.992 10.078 7.261 1.00 . A A . 18 ALA CA 1 1
18 16859 1 1 18 ALA CB C 8.755 11.210 6.268 1.00 . A A . 18 ALA CB 1 1
18 16860 1 1 18 ALA H H 10.330 8.773 6.319 1.00 . A A . 18 ALA H 1 1
18 16861 1 1 18 ALA HA H 8.998 10.497 8.256 1.00 . A A . 18 ALA HA 1 1
18 16862 1 1 18 ALA HB1 H 7.822 11.703 6.494 1.00 . A A . 18 ALA HB1 1 1
18 16863 1 1 18 ALA HB2 H 8.713 10.804 5.268 1.00 . A A . 18 ALA HB2 1 1
18 16864 1 1 18 ALA HB3 H 9.564 11.922 6.325 1.00 . A A . 18 ALA HB3 1 1
18 16865 1 1 18 ALA N N 10.271 9.470 7.014 1.00 . A A . 18 ALA N 1 1
18 16866 1 1 18 ALA O O 8.024 8.099 6.370 1.00 . A A . 18 ALA O 1 1
18 16867 1 1 19 GLU C C 4.874 8.850 6.642 1.00 . A A . 19 GLU C 1 1
18 16868 1 1 19 GLU CA C 5.708 8.359 7.803 1.00 . A A . 19 GLU CA 1 1
18 16869 1 1 19 GLU CB C 4.855 8.335 9.094 1.00 . A A . 19 GLU CB 1 1
18 16870 1 1 19 GLU CD C 6.569 8.917 10.877 1.00 . A A . 19 GLU CD 1 1
18 16871 1 1 19 GLU CG C 5.579 7.895 10.376 1.00 . A A . 19 GLU CG 1 1
18 16872 1 1 19 GLU H H 6.888 9.926 8.588 1.00 . A A . 19 GLU H 1 1
18 16873 1 1 19 GLU HA H 6.047 7.359 7.569 1.00 . A A . 19 GLU HA 1 1
18 16874 1 1 19 GLU HB2 H 4.470 9.330 9.261 1.00 . A A . 19 GLU HB2 1 1
18 16875 1 1 19 GLU HB3 H 4.020 7.669 8.936 1.00 . A A . 19 GLU HB3 1 1
18 16876 1 1 19 GLU HG2 H 4.846 7.725 11.151 1.00 . A A . 19 GLU HG2 1 1
18 16877 1 1 19 GLU HG3 H 6.101 6.972 10.174 1.00 . A A . 19 GLU HG3 1 1
18 16878 1 1 19 GLU N N 6.859 9.216 7.909 1.00 . A A . 19 GLU N 1 1
18 16879 1 1 19 GLU O O 4.227 9.911 6.727 1.00 . A A . 19 GLU O 1 1
18 16880 1 1 19 GLU OE1 O 6.134 9.972 11.401 1.00 . A A . 19 GLU OE1 1 1
18 16881 1 1 19 GLU OE2 O 7.784 8.718 10.723 1.00 . A A . 19 GLU OE2 1 1
18 16882 1 1 20 LEU C C 3.198 7.455 4.023 1.00 . A A . 20 LEU C 1 1
18 16883 1 1 20 LEU CA C 4.233 8.496 4.355 1.00 . A A . 20 LEU CA 1 1
18 16884 1 1 20 LEU CB C 5.220 8.639 3.180 1.00 . A A . 20 LEU CB 1 1
18 16885 1 1 20 LEU CD1 C 7.231 9.685 2.105 1.00 . A A . 20 LEU CD1 1 1
18 16886 1 1 20 LEU CD2 C 5.586 11.126 3.268 1.00 . A A . 20 LEU CD2 1 1
18 16887 1 1 20 LEU CG C 6.263 9.767 3.271 1.00 . A A . 20 LEU CG 1 1
18 16888 1 1 20 LEU H H 5.447 7.294 5.576 1.00 . A A . 20 LEU H 1 1
18 16889 1 1 20 LEU HA H 3.744 9.445 4.515 1.00 . A A . 20 LEU HA 1 1
18 16890 1 1 20 LEU HB2 H 5.752 7.704 3.086 1.00 . A A . 20 LEU HB2 1 1
18 16891 1 1 20 LEU HB3 H 4.643 8.788 2.280 1.00 . A A . 20 LEU HB3 1 1
18 16892 1 1 20 LEU HD11 H 6.686 9.769 1.177 1.00 . A A . 20 LEU HD11 1 1
18 16893 1 1 20 LEU HD12 H 7.756 8.742 2.134 1.00 . A A . 20 LEU HD12 1 1
18 16894 1 1 20 LEU HD13 H 7.940 10.497 2.177 1.00 . A A . 20 LEU HD13 1 1
18 16895 1 1 20 LEU HD21 H 6.345 11.891 3.316 1.00 . A A . 20 LEU HD21 1 1
18 16896 1 1 20 LEU HD22 H 4.920 11.214 4.112 1.00 . A A . 20 LEU HD22 1 1
18 16897 1 1 20 LEU HD23 H 5.037 11.233 2.345 1.00 . A A . 20 LEU HD23 1 1
18 16898 1 1 20 LEU HG H 6.821 9.663 4.190 1.00 . A A . 20 LEU HG 1 1
18 16899 1 1 20 LEU N N 4.927 8.131 5.562 1.00 . A A . 20 LEU N 1 1
18 16900 1 1 20 LEU O O 3.428 6.253 4.206 1.00 . A A . 20 LEU O 1 1
18 16901 1 1 21 VAL C C 1.114 6.848 1.645 1.00 . A A . 21 VAL C 1 1
18 16902 1 1 21 VAL CA C 1.009 7.016 3.172 1.00 . A A . 21 VAL CA 1 1
18 16903 1 1 21 VAL CB C -0.413 7.490 3.644 1.00 . A A . 21 VAL CB 1 1
18 16904 1 1 21 VAL CG1 C -0.760 8.884 3.153 1.00 . A A . 21 VAL CG1 1 1
18 16905 1 1 21 VAL CG2 C -1.498 6.487 3.261 1.00 . A A . 21 VAL CG2 1 1
18 16906 1 1 21 VAL H H 1.877 8.866 3.590 1.00 . A A . 21 VAL H 1 1
18 16907 1 1 21 VAL HA H 1.234 6.058 3.620 1.00 . A A . 21 VAL HA 1 1
18 16908 1 1 21 VAL HB H -0.371 7.544 4.721 1.00 . A A . 21 VAL HB 1 1
18 16909 1 1 21 VAL HG11 H -1.734 9.166 3.523 1.00 . A A . 21 VAL HG11 1 1
18 16910 1 1 21 VAL HG12 H -0.776 8.879 2.074 1.00 . A A . 21 VAL HG12 1 1
18 16911 1 1 21 VAL HG13 H -0.020 9.588 3.501 1.00 . A A . 21 VAL HG13 1 1
18 16912 1 1 21 VAL HG21 H -1.308 5.541 3.747 1.00 . A A . 21 VAL HG21 1 1
18 16913 1 1 21 VAL HG22 H -1.498 6.349 2.190 1.00 . A A . 21 VAL HG22 1 1
18 16914 1 1 21 VAL HG23 H -2.462 6.865 3.569 1.00 . A A . 21 VAL HG23 1 1
18 16915 1 1 21 VAL N N 2.044 7.903 3.610 1.00 . A A . 21 VAL N 1 1
18 16916 1 1 21 VAL O O 1.120 7.843 0.890 1.00 . A A . 21 VAL O 1 1
18 16917 1 1 22 PRO C C 0.282 5.620 -1.110 1.00 . A A . 22 PRO C 1 1
18 16918 1 1 22 PRO CA C 1.493 5.308 -0.233 1.00 . A A . 22 PRO CA 1 1
18 16919 1 1 22 PRO CB C 1.796 3.805 -0.249 1.00 . A A . 22 PRO CB 1 1
18 16920 1 1 22 PRO CD C 1.255 4.375 2.006 1.00 . A A . 22 PRO CD 1 1
18 16921 1 1 22 PRO CG C 1.176 3.275 0.997 1.00 . A A . 22 PRO CG 1 1
18 16922 1 1 22 PRO HA H 2.347 5.847 -0.614 1.00 . A A . 22 PRO HA 1 1
18 16923 1 1 22 PRO HB2 H 1.361 3.358 -1.131 1.00 . A A . 22 PRO HB2 1 1
18 16924 1 1 22 PRO HB3 H 2.865 3.647 -0.253 1.00 . A A . 22 PRO HB3 1 1
18 16925 1 1 22 PRO HD2 H 0.383 4.354 2.644 1.00 . A A . 22 PRO HD2 1 1
18 16926 1 1 22 PRO HD3 H 2.157 4.288 2.595 1.00 . A A . 22 PRO HD3 1 1
18 16927 1 1 22 PRO HG2 H 0.146 3.009 0.811 1.00 . A A . 22 PRO HG2 1 1
18 16928 1 1 22 PRO HG3 H 1.725 2.411 1.340 1.00 . A A . 22 PRO HG3 1 1
18 16929 1 1 22 PRO N N 1.277 5.605 1.181 1.00 . A A . 22 PRO N 1 1
18 16930 1 1 22 PRO O O -0.874 5.481 -0.687 1.00 . A A . 22 PRO O 1 1
18 16931 1 1 23 GLU C C -1.153 5.083 -3.740 1.00 . A A . 23 GLU C 1 1
18 16932 1 1 23 GLU CA C -0.432 6.353 -3.329 1.00 . A A . 23 GLU CA 1 1
18 16933 1 1 23 GLU CB C 0.272 6.941 -4.552 1.00 . A A . 23 GLU CB 1 1
18 16934 1 1 23 GLU CD C -0.012 9.369 -4.041 1.00 . A A . 23 GLU CD 1 1
18 16935 1 1 23 GLU CG C 0.968 8.266 -4.304 1.00 . A A . 23 GLU CG 1 1
18 16936 1 1 23 GLU H H 1.515 6.135 -2.573 1.00 . A A . 23 GLU H 1 1
18 16937 1 1 23 GLU HA H -1.127 7.079 -2.937 1.00 . A A . 23 GLU HA 1 1
18 16938 1 1 23 GLU HB2 H 1.014 6.234 -4.892 1.00 . A A . 23 GLU HB2 1 1
18 16939 1 1 23 GLU HB3 H -0.460 7.080 -5.332 1.00 . A A . 23 GLU HB3 1 1
18 16940 1 1 23 GLU HG2 H 1.611 8.162 -3.443 1.00 . A A . 23 GLU HG2 1 1
18 16941 1 1 23 GLU HG3 H 1.561 8.521 -5.170 1.00 . A A . 23 GLU HG3 1 1
18 16942 1 1 23 GLU N N 0.567 6.038 -2.323 1.00 . A A . 23 GLU N 1 1
18 16943 1 1 23 GLU O O -2.385 5.033 -3.824 1.00 . A A . 23 GLU O 1 1
18 16944 1 1 23 GLU OE1 O -0.595 9.889 -5.011 1.00 . A A . 23 GLU OE1 1 1
18 16945 1 1 23 GLU OE2 O -0.228 9.739 -2.859 1.00 . A A . 23 GLU OE2 1 1
18 16946 1 1 24 LYS C C 0.173 1.746 -3.848 1.00 . A A . 24 LYS C 1 1
18 16947 1 1 24 LYS CA C -0.807 2.772 -4.396 1.00 . A A . 24 LYS CA 1 1
18 16948 1 1 24 LYS CB C -0.837 2.714 -5.933 1.00 . A A . 24 LYS CB 1 1
18 16949 1 1 24 LYS CD C 0.520 2.976 -8.071 1.00 . A A . 24 LYS CD 1 1
18 16950 1 1 24 LYS CE C -0.510 3.845 -8.773 1.00 . A A . 24 LYS CE 1 1
18 16951 1 1 24 LYS CG C 0.477 3.164 -6.565 1.00 . A A . 24 LYS CG 1 1
18 16952 1 1 24 LYS H H 0.606 4.171 -3.837 1.00 . A A . 24 LYS H 1 1
18 16953 1 1 24 LYS HA H -1.796 2.591 -4.003 1.00 . A A . 24 LYS HA 1 1
18 16954 1 1 24 LYS HB2 H -1.039 1.699 -6.243 1.00 . A A . 24 LYS HB2 1 1
18 16955 1 1 24 LYS HB3 H -1.625 3.359 -6.293 1.00 . A A . 24 LYS HB3 1 1
18 16956 1 1 24 LYS HD2 H 1.509 3.235 -8.420 1.00 . A A . 24 LYS HD2 1 1
18 16957 1 1 24 LYS HD3 H 0.332 1.938 -8.296 1.00 . A A . 24 LYS HD3 1 1
18 16958 1 1 24 LYS HE2 H -1.493 3.552 -8.435 1.00 . A A . 24 LYS HE2 1 1
18 16959 1 1 24 LYS HE3 H -0.335 4.874 -8.500 1.00 . A A . 24 LYS HE3 1 1
18 16960 1 1 24 LYS HG2 H 0.602 4.216 -6.349 1.00 . A A . 24 LYS HG2 1 1
18 16961 1 1 24 LYS HG3 H 1.273 2.617 -6.092 1.00 . A A . 24 LYS HG3 1 1
18 16962 1 1 24 LYS HZ1 H -1.117 4.339 -10.714 1.00 . A A . 24 LYS HZ1 1 1
18 16963 1 1 24 LYS HZ2 H -0.644 2.726 -10.525 1.00 . A A . 24 LYS HZ2 1 1
18 16964 1 1 24 LYS HZ3 H 0.512 3.947 -10.576 1.00 . A A . 24 LYS HZ3 1 1
18 16965 1 1 24 LYS N N -0.360 4.069 -3.972 1.00 . A A . 24 LYS N 1 1
18 16966 1 1 24 LYS NZ N -0.442 3.707 -10.239 1.00 . A A . 24 LYS NZ 1 1
18 16967 1 1 24 LYS O O 1.354 2.087 -3.614 1.00 . A A . 24 LYS O 1 1
18 16968 1 1 25 VAL C C 0.339 -1.809 -3.907 1.00 . A A . 25 VAL C 1 1
18 16969 1 1 25 VAL CA C 0.535 -0.542 -3.096 1.00 . A A . 25 VAL CA 1 1
18 16970 1 1 25 VAL CB C 0.217 -0.864 -1.604 1.00 . A A . 25 VAL CB 1 1
18 16971 1 1 25 VAL CG1 C 0.594 0.286 -0.702 1.00 . A A . 25 VAL CG1 1 1
18 16972 1 1 25 VAL CG2 C -1.258 -1.208 -1.420 1.00 . A A . 25 VAL CG2 1 1
18 16973 1 1 25 VAL H H -1.228 0.322 -3.822 1.00 . A A . 25 VAL H 1 1
18 16974 1 1 25 VAL HA H 1.567 -0.237 -3.171 1.00 . A A . 25 VAL HA 1 1
18 16975 1 1 25 VAL HB H 0.801 -1.725 -1.314 1.00 . A A . 25 VAL HB 1 1
18 16976 1 1 25 VAL HG11 H 0.365 0.033 0.323 1.00 . A A . 25 VAL HG11 1 1
18 16977 1 1 25 VAL HG12 H 0.032 1.162 -0.990 1.00 . A A . 25 VAL HG12 1 1
18 16978 1 1 25 VAL HG13 H 1.650 0.492 -0.797 1.00 . A A . 25 VAL HG13 1 1
18 16979 1 1 25 VAL HG21 H -1.444 -1.420 -0.378 1.00 . A A . 25 VAL HG21 1 1
18 16980 1 1 25 VAL HG22 H -1.504 -2.074 -2.018 1.00 . A A . 25 VAL HG22 1 1
18 16981 1 1 25 VAL HG23 H -1.864 -0.370 -1.731 1.00 . A A . 25 VAL HG23 1 1
18 16982 1 1 25 VAL N N -0.293 0.535 -3.625 1.00 . A A . 25 VAL N 1 1
18 16983 1 1 25 VAL O O -0.729 -2.021 -4.502 1.00 . A A . 25 VAL O 1 1
18 16984 1 1 26 TRP C C 2.196 -4.893 -3.945 1.00 . A A . 26 TRP C 1 1
18 16985 1 1 26 TRP CA C 1.291 -3.891 -4.630 1.00 . A A . 26 TRP CA 1 1
18 16986 1 1 26 TRP CB C 1.605 -3.759 -6.139 1.00 . A A . 26 TRP CB 1 1
18 16987 1 1 26 TRP CD1 C 4.074 -3.838 -6.829 1.00 . A A . 26 TRP CD1 1 1
18 16988 1 1 26 TRP CD2 C 3.276 -1.773 -6.560 1.00 . A A . 26 TRP CD2 1 1
18 16989 1 1 26 TRP CE2 C 4.612 -1.679 -6.963 1.00 . A A . 26 TRP CE2 1 1
18 16990 1 1 26 TRP CE3 C 2.571 -0.600 -6.324 1.00 . A A . 26 TRP CE3 1 1
18 16991 1 1 26 TRP CG C 2.943 -3.163 -6.491 1.00 . A A . 26 TRP CG 1 1
18 16992 1 1 26 TRP CH2 C 4.526 0.673 -6.890 1.00 . A A . 26 TRP CH2 1 1
18 16993 1 1 26 TRP CZ2 C 5.249 -0.453 -7.134 1.00 . A A . 26 TRP CZ2 1 1
18 16994 1 1 26 TRP CZ3 C 3.211 0.604 -6.488 1.00 . A A . 26 TRP CZ3 1 1
18 16995 1 1 26 TRP H H 2.210 -2.366 -3.536 1.00 . A A . 26 TRP H 1 1
18 16996 1 1 26 TRP HA H 0.276 -4.241 -4.514 1.00 . A A . 26 TRP HA 1 1
18 16997 1 1 26 TRP HB2 H 1.570 -4.738 -6.591 1.00 . A A . 26 TRP HB2 1 1
18 16998 1 1 26 TRP HB3 H 0.842 -3.144 -6.592 1.00 . A A . 26 TRP HB3 1 1
18 16999 1 1 26 TRP HD1 H 4.146 -4.915 -6.872 1.00 . A A . 26 TRP HD1 1 1
18 17000 1 1 26 TRP HE1 H 5.986 -3.209 -7.420 1.00 . A A . 26 TRP HE1 1 1
18 17001 1 1 26 TRP HE3 H 1.540 -0.634 -6.004 1.00 . A A . 26 TRP HE3 1 1
18 17002 1 1 26 TRP HH2 H 4.962 1.658 -6.995 1.00 . A A . 26 TRP HH2 1 1
18 17003 1 1 26 TRP HZ2 H 6.275 -0.376 -7.453 1.00 . A A . 26 TRP HZ2 1 1
18 17004 1 1 26 TRP HZ3 H 2.691 1.528 -6.306 1.00 . A A . 26 TRP HZ3 1 1
18 17005 1 1 26 TRP N N 1.357 -2.623 -3.956 1.00 . A A . 26 TRP N 1 1
18 17006 1 1 26 TRP NE1 N 5.077 -2.955 -7.136 1.00 . A A . 26 TRP NE1 1 1
18 17007 1 1 26 TRP O O 3.078 -4.508 -3.176 1.00 . A A . 26 TRP O 1 1
18 17008 1 1 27 ALA C C 3.124 -8.272 -4.574 1.00 . A A . 27 ALA C 1 1
18 17009 1 1 27 ALA CA C 2.747 -7.204 -3.576 1.00 . A A . 27 ALA CA 1 1
18 17010 1 1 27 ALA CB C 1.989 -7.822 -2.420 1.00 . A A . 27 ALA CB 1 1
18 17011 1 1 27 ALA H H 1.251 -6.405 -4.820 1.00 . A A . 27 ALA H 1 1
18 17012 1 1 27 ALA HA H 3.651 -6.761 -3.183 1.00 . A A . 27 ALA HA 1 1
18 17013 1 1 27 ALA HB1 H 2.609 -8.562 -1.935 1.00 . A A . 27 ALA HB1 1 1
18 17014 1 1 27 ALA HB2 H 1.088 -8.288 -2.791 1.00 . A A . 27 ALA HB2 1 1
18 17015 1 1 27 ALA HB3 H 1.731 -7.049 -1.713 1.00 . A A . 27 ALA HB3 1 1
18 17016 1 1 27 ALA N N 1.967 -6.159 -4.196 1.00 . A A . 27 ALA N 1 1
18 17017 1 1 27 ALA O O 2.308 -8.670 -5.418 1.00 . A A . 27 ALA O 1 1
18 17018 1 1 28 LEU C C 5.075 -10.984 -4.447 1.00 . A A . 28 LEU C 1 1
18 17019 1 1 28 LEU CA C 4.860 -9.767 -5.326 1.00 . A A . 28 LEU CA 1 1
18 17020 1 1 28 LEU CB C 6.208 -9.379 -6.000 1.00 . A A . 28 LEU CB 1 1
18 17021 1 1 28 LEU CD1 C 5.962 -6.865 -6.381 1.00 . A A . 28 LEU CD1 1 1
18 17022 1 1 28 LEU CD2 C 7.533 -8.189 -7.783 1.00 . A A . 28 LEU CD2 1 1
18 17023 1 1 28 LEU CG C 6.217 -8.217 -7.031 1.00 . A A . 28 LEU CG 1 1
18 17024 1 1 28 LEU H H 4.951 -8.282 -3.845 1.00 . A A . 28 LEU H 1 1
18 17025 1 1 28 LEU HA H 4.128 -9.995 -6.087 1.00 . A A . 28 LEU HA 1 1
18 17026 1 1 28 LEU HB2 H 6.895 -9.111 -5.211 1.00 . A A . 28 LEU HB2 1 1
18 17027 1 1 28 LEU HB3 H 6.597 -10.261 -6.488 1.00 . A A . 28 LEU HB3 1 1
18 17028 1 1 28 LEU HD11 H 4.994 -6.875 -5.901 1.00 . A A . 28 LEU HD11 1 1
18 17029 1 1 28 LEU HD12 H 5.983 -6.094 -7.136 1.00 . A A . 28 LEU HD12 1 1
18 17030 1 1 28 LEU HD13 H 6.727 -6.668 -5.646 1.00 . A A . 28 LEU HD13 1 1
18 17031 1 1 28 LEU HD21 H 8.335 -8.005 -7.082 1.00 . A A . 28 LEU HD21 1 1
18 17032 1 1 28 LEU HD22 H 7.511 -7.393 -8.514 1.00 . A A . 28 LEU HD22 1 1
18 17033 1 1 28 LEU HD23 H 7.692 -9.135 -8.279 1.00 . A A . 28 LEU HD23 1 1
18 17034 1 1 28 LEU HG H 5.429 -8.389 -7.749 1.00 . A A . 28 LEU HG 1 1
18 17035 1 1 28 LEU N N 4.345 -8.704 -4.498 1.00 . A A . 28 LEU N 1 1
18 17036 1 1 28 LEU O O 5.826 -10.924 -3.463 1.00 . A A . 28 LEU O 1 1
18 17037 1 1 29 ALA C C 5.049 -14.403 -4.872 1.00 . A A . 29 ALA C 1 1
18 17038 1 1 29 ALA CA C 4.564 -13.267 -3.981 1.00 . A A . 29 ALA CA 1 1
18 17039 1 1 29 ALA CB C 3.262 -13.635 -3.277 1.00 . A A . 29 ALA CB 1 1
18 17040 1 1 29 ALA H H 3.808 -12.068 -5.525 1.00 . A A . 29 ALA H 1 1
18 17041 1 1 29 ALA HA H 5.317 -13.074 -3.231 1.00 . A A . 29 ALA HA 1 1
18 17042 1 1 29 ALA HB1 H 2.947 -12.810 -2.655 1.00 . A A . 29 ALA HB1 1 1
18 17043 1 1 29 ALA HB2 H 3.415 -14.512 -2.665 1.00 . A A . 29 ALA HB2 1 1
18 17044 1 1 29 ALA HB3 H 2.502 -13.838 -4.017 1.00 . A A . 29 ALA HB3 1 1
18 17045 1 1 29 ALA N N 4.415 -12.060 -4.752 1.00 . A A . 29 ALA N 1 1
18 17046 1 1 29 ALA O O 4.247 -15.086 -5.504 1.00 . A A . 29 ALA O 1 1
18 17047 1 1 30 PRO C C 6.846 -17.009 -5.170 1.00 . A A . 30 PRO C 1 1
18 17048 1 1 30 PRO CA C 6.955 -15.626 -5.812 1.00 . A A . 30 PRO CA 1 1
18 17049 1 1 30 PRO CB C 8.432 -15.213 -5.937 1.00 . A A . 30 PRO CB 1 1
18 17050 1 1 30 PRO CD C 7.408 -13.783 -4.328 1.00 . A A . 30 PRO CD 1 1
18 17051 1 1 30 PRO CG C 8.535 -13.867 -5.295 1.00 . A A . 30 PRO CG 1 1
18 17052 1 1 30 PRO HA H 6.502 -15.649 -6.791 1.00 . A A . 30 PRO HA 1 1
18 17053 1 1 30 PRO HB2 H 9.048 -15.942 -5.432 1.00 . A A . 30 PRO HB2 1 1
18 17054 1 1 30 PRO HB3 H 8.701 -15.172 -6.981 1.00 . A A . 30 PRO HB3 1 1
18 17055 1 1 30 PRO HD2 H 7.692 -14.205 -3.375 1.00 . A A . 30 PRO HD2 1 1
18 17056 1 1 30 PRO HD3 H 7.090 -12.758 -4.214 1.00 . A A . 30 PRO HD3 1 1
18 17057 1 1 30 PRO HG2 H 9.478 -13.777 -4.776 1.00 . A A . 30 PRO HG2 1 1
18 17058 1 1 30 PRO HG3 H 8.444 -13.096 -6.044 1.00 . A A . 30 PRO HG3 1 1
18 17059 1 1 30 PRO N N 6.370 -14.585 -4.980 1.00 . A A . 30 PRO N 1 1
18 17060 1 1 30 PRO O O 7.546 -17.303 -4.179 1.00 . A A . 30 PRO O 1 1
18 17061 1 1 31 LYS C C 5.018 -19.307 -3.913 1.00 . A A . 31 LYS C 1 1
18 17062 1 1 31 LYS CA C 5.668 -19.217 -5.303 1.00 . A A . 31 LYS CA 1 1
18 17063 1 1 31 LYS CB C 6.961 -20.066 -5.376 1.00 . A A . 31 LYS CB 1 1
18 17064 1 1 31 LYS CD C 5.868 -22.224 -6.159 1.00 . A A . 31 LYS CD 1 1
18 17065 1 1 31 LYS CE C 6.471 -22.147 -7.558 1.00 . A A . 31 LYS CE 1 1
18 17066 1 1 31 LYS CG C 6.769 -21.563 -5.116 1.00 . A A . 31 LYS CG 1 1
18 17067 1 1 31 LYS H H 5.370 -17.437 -6.421 1.00 . A A . 31 LYS H 1 1
18 17068 1 1 31 LYS HA H 4.957 -19.610 -6.014 1.00 . A A . 31 LYS HA 1 1
18 17069 1 1 31 LYS HB2 H 7.400 -19.941 -6.354 1.00 . A A . 31 LYS HB2 1 1
18 17070 1 1 31 LYS HB3 H 7.657 -19.685 -4.643 1.00 . A A . 31 LYS HB3 1 1
18 17071 1 1 31 LYS HD2 H 5.733 -23.263 -5.894 1.00 . A A . 31 LYS HD2 1 1
18 17072 1 1 31 LYS HD3 H 4.908 -21.726 -6.157 1.00 . A A . 31 LYS HD3 1 1
18 17073 1 1 31 LYS HE2 H 6.613 -21.111 -7.827 1.00 . A A . 31 LYS HE2 1 1
18 17074 1 1 31 LYS HE3 H 7.427 -22.647 -7.551 1.00 . A A . 31 LYS HE3 1 1
18 17075 1 1 31 LYS HG2 H 7.735 -22.044 -5.146 1.00 . A A . 31 LYS HG2 1 1
18 17076 1 1 31 LYS HG3 H 6.333 -21.690 -4.136 1.00 . A A . 31 LYS HG3 1 1
18 17077 1 1 31 LYS HZ1 H 4.680 -22.307 -8.598 1.00 . A A . 31 LYS HZ1 1 1
18 17078 1 1 31 LYS HZ2 H 5.470 -23.784 -8.363 1.00 . A A . 31 LYS HZ2 1 1
18 17079 1 1 31 LYS HZ3 H 6.045 -22.701 -9.511 1.00 . A A . 31 LYS HZ3 1 1
18 17080 1 1 31 LYS N N 5.926 -17.820 -5.707 1.00 . A A . 31 LYS N 1 1
18 17081 1 1 31 LYS NZ N 5.605 -22.774 -8.570 1.00 . A A . 31 LYS NZ 1 1
18 17082 1 1 31 LYS O O 3.873 -19.770 -3.769 1.00 . A A . 31 LYS O 1 1
18 17083 1 1 32 GLY C C 6.036 -17.828 -0.831 1.00 . A A . 32 GLY C 1 1
18 17084 1 1 32 GLY CA C 5.291 -18.883 -1.574 1.00 . A A . 32 GLY CA 1 1
18 17085 1 1 32 GLY H H 6.631 -18.509 -3.116 1.00 . A A . 32 GLY H 1 1
18 17086 1 1 32 GLY HA2 H 4.229 -18.683 -1.543 1.00 . A A . 32 GLY HA2 1 1
18 17087 1 1 32 GLY HA3 H 5.504 -19.842 -1.127 1.00 . A A . 32 GLY HA3 1 1
18 17088 1 1 32 GLY N N 5.738 -18.880 -2.927 1.00 . A A . 32 GLY N 1 1
18 17089 1 1 32 GLY O O 7.245 -17.932 -0.661 1.00 . A A . 32 GLY O 1 1
18 17090 1 1 33 ARG C C 4.858 -14.937 0.948 1.00 . A A . 33 ARG C 1 1
18 17091 1 1 33 ARG CA C 5.965 -15.664 0.207 1.00 . A A . 33 ARG CA 1 1
18 17092 1 1 33 ARG CB C 6.548 -14.738 -0.892 1.00 . A A . 33 ARG CB 1 1
18 17093 1 1 33 ARG CD C 8.927 -14.214 -0.117 1.00 . A A . 33 ARG CD 1 1
18 17094 1 1 33 ARG CG C 7.533 -13.653 -0.437 1.00 . A A . 33 ARG CG 1 1
18 17095 1 1 33 ARG CZ C 9.637 -16.314 1.019 1.00 . A A . 33 ARG CZ 1 1
18 17096 1 1 33 ARG H H 4.372 -16.763 -0.539 1.00 . A A . 33 ARG H 1 1
18 17097 1 1 33 ARG HA H 6.750 -15.986 0.875 1.00 . A A . 33 ARG HA 1 1
18 17098 1 1 33 ARG HB2 H 7.058 -15.359 -1.614 1.00 . A A . 33 ARG HB2 1 1
18 17099 1 1 33 ARG HB3 H 5.719 -14.256 -1.388 1.00 . A A . 33 ARG HB3 1 1
18 17100 1 1 33 ARG HD2 H 9.304 -14.711 -0.999 1.00 . A A . 33 ARG HD2 1 1
18 17101 1 1 33 ARG HD3 H 9.579 -13.386 0.123 1.00 . A A . 33 ARG HD3 1 1
18 17102 1 1 33 ARG HE H 8.382 -14.905 1.770 1.00 . A A . 33 ARG HE 1 1
18 17103 1 1 33 ARG HG2 H 7.627 -12.924 -1.228 1.00 . A A . 33 ARG HG2 1 1
18 17104 1 1 33 ARG HG3 H 7.132 -13.171 0.441 1.00 . A A . 33 ARG HG3 1 1
18 17105 1 1 33 ARG HH11 H 10.510 -16.078 -0.838 1.00 . A A . 33 ARG HH11 1 1
18 17106 1 1 33 ARG HH12 H 10.948 -17.490 -0.025 1.00 . A A . 33 ARG HH12 1 1
18 17107 1 1 33 ARG HH21 H 9.003 -16.922 2.883 1.00 . A A . 33 ARG HH21 1 1
18 17108 1 1 33 ARG HH22 H 10.068 -17.986 2.125 1.00 . A A . 33 ARG HH22 1 1
18 17109 1 1 33 ARG N N 5.348 -16.793 -0.436 1.00 . A A . 33 ARG N 1 1
18 17110 1 1 33 ARG NE N 8.934 -15.169 1.000 1.00 . A A . 33 ARG NE 1 1
18 17111 1 1 33 ARG NH1 N 10.412 -16.643 -0.014 1.00 . A A . 33 ARG NH1 1 1
18 17112 1 1 33 ARG NH2 N 9.565 -17.118 2.077 1.00 . A A . 33 ARG NH2 1 1
18 17113 1 1 33 ARG O O 3.685 -15.172 0.656 1.00 . A A . 33 ARG O 1 1
18 17114 1 1 34 LYS C C 3.778 -12.095 1.700 1.00 . A A . 34 LYS C 1 1
18 17115 1 1 34 LYS CA C 4.212 -13.263 2.596 1.00 . A A . 34 LYS CA 1 1
18 17116 1 1 34 LYS CB C 4.808 -12.756 3.936 1.00 . A A . 34 LYS CB 1 1
18 17117 1 1 34 LYS CD C 2.772 -12.617 5.572 1.00 . A A . 34 LYS CD 1 1
18 17118 1 1 34 LYS CE C 1.619 -13.031 4.668 1.00 . A A . 34 LYS CE 1 1
18 17119 1 1 34 LYS CG C 3.911 -11.871 4.843 1.00 . A A . 34 LYS CG 1 1
18 17120 1 1 34 LYS H H 6.149 -13.942 2.130 1.00 . A A . 34 LYS H 1 1
18 17121 1 1 34 LYS HA H 3.376 -13.914 2.784 1.00 . A A . 34 LYS HA 1 1
18 17122 1 1 34 LYS HB2 H 5.103 -13.613 4.521 1.00 . A A . 34 LYS HB2 1 1
18 17123 1 1 34 LYS HB3 H 5.697 -12.189 3.703 1.00 . A A . 34 LYS HB3 1 1
18 17124 1 1 34 LYS HD2 H 3.178 -13.510 6.024 1.00 . A A . 34 LYS HD2 1 1
18 17125 1 1 34 LYS HD3 H 2.395 -11.974 6.355 1.00 . A A . 34 LYS HD3 1 1
18 17126 1 1 34 LYS HE2 H 1.227 -12.163 4.158 1.00 . A A . 34 LYS HE2 1 1
18 17127 1 1 34 LYS HE3 H 1.968 -13.745 3.942 1.00 . A A . 34 LYS HE3 1 1
18 17128 1 1 34 LYS HG2 H 4.533 -11.404 5.592 1.00 . A A . 34 LYS HG2 1 1
18 17129 1 1 34 LYS HG3 H 3.481 -11.097 4.225 1.00 . A A . 34 LYS HG3 1 1
18 17130 1 1 34 LYS HZ1 H 0.899 -14.477 5.964 1.00 . A A . 34 LYS HZ1 1 1
18 17131 1 1 34 LYS HZ2 H -0.222 -13.983 4.806 1.00 . A A . 34 LYS HZ2 1 1
18 17132 1 1 34 LYS HZ3 H 0.121 -12.986 6.114 1.00 . A A . 34 LYS HZ3 1 1
18 17133 1 1 34 LYS N N 5.208 -14.061 1.878 1.00 . A A . 34 LYS N 1 1
18 17134 1 1 34 LYS NZ N 0.536 -13.658 5.437 1.00 . A A . 34 LYS NZ 1 1
18 17135 1 1 34 LYS O O 2.823 -11.368 1.988 1.00 . A A . 34 LYS O 1 1
18 17136 1 1 35 GLY C C 5.122 -9.755 -0.143 1.00 . A A . 35 GLY C 1 1
18 17137 1 1 35 GLY CA C 4.217 -10.923 -0.329 1.00 . A A . 35 GLY CA 1 1
18 17138 1 1 35 GLY H H 5.263 -12.534 0.497 1.00 . A A . 35 GLY H 1 1
18 17139 1 1 35 GLY HA2 H 4.350 -11.325 -1.324 1.00 . A A . 35 GLY HA2 1 1
18 17140 1 1 35 GLY HA3 H 3.195 -10.598 -0.207 1.00 . A A . 35 GLY HA3 1 1
18 17141 1 1 35 GLY N N 4.501 -11.937 0.620 1.00 . A A . 35 GLY N 1 1
18 17142 1 1 35 GLY O O 4.991 -9.026 0.849 1.00 . A A . 35 GLY O 1 1
18 17143 1 1 36 VAL C C 6.191 -7.275 -1.506 1.00 . A A . 36 VAL C 1 1
18 17144 1 1 36 VAL CA C 6.964 -8.478 -1.041 1.00 . A A . 36 VAL CA 1 1
18 17145 1 1 36 VAL CB C 8.190 -8.709 -1.963 1.00 . A A . 36 VAL CB 1 1
18 17146 1 1 36 VAL CG1 C 9.158 -7.532 -1.885 1.00 . A A . 36 VAL CG1 1 1
18 17147 1 1 36 VAL CG2 C 8.898 -10.008 -1.602 1.00 . A A . 36 VAL CG2 1 1
18 17148 1 1 36 VAL H H 6.107 -10.211 -1.825 1.00 . A A . 36 VAL H 1 1
18 17149 1 1 36 VAL HA H 7.289 -8.332 -0.021 1.00 . A A . 36 VAL HA 1 1
18 17150 1 1 36 VAL HB H 7.831 -8.784 -2.979 1.00 . A A . 36 VAL HB 1 1
18 17151 1 1 36 VAL HG11 H 8.649 -6.629 -2.186 1.00 . A A . 36 VAL HG11 1 1
18 17152 1 1 36 VAL HG12 H 9.993 -7.705 -2.548 1.00 . A A . 36 VAL HG12 1 1
18 17153 1 1 36 VAL HG13 H 9.514 -7.425 -0.871 1.00 . A A . 36 VAL HG13 1 1
18 17154 1 1 36 VAL HG21 H 9.237 -9.962 -0.577 1.00 . A A . 36 VAL HG21 1 1
18 17155 1 1 36 VAL HG22 H 9.743 -10.153 -2.257 1.00 . A A . 36 VAL HG22 1 1
18 17156 1 1 36 VAL HG23 H 8.210 -10.832 -1.716 1.00 . A A . 36 VAL HG23 1 1
18 17157 1 1 36 VAL N N 6.049 -9.590 -1.066 1.00 . A A . 36 VAL N 1 1
18 17158 1 1 36 VAL O O 5.751 -7.209 -2.661 1.00 . A A . 36 VAL O 1 1
18 17159 1 1 37 LYS C C 5.921 -4.059 -1.193 1.00 . A A . 37 LYS C 1 1
18 17160 1 1 37 LYS CA C 5.135 -5.267 -0.831 1.00 . A A . 37 LYS CA 1 1
18 17161 1 1 37 LYS CB C 4.323 -5.033 0.427 1.00 . A A . 37 LYS CB 1 1
18 17162 1 1 37 LYS CD C 2.796 -6.095 2.107 1.00 . A A . 37 LYS CD 1 1
18 17163 1 1 37 LYS CE C 1.942 -7.320 2.376 1.00 . A A . 37 LYS CE 1 1
18 17164 1 1 37 LYS CG C 3.491 -6.237 0.785 1.00 . A A . 37 LYS CG 1 1
18 17165 1 1 37 LYS H H 6.471 -6.448 0.234 1.00 . A A . 37 LYS H 1 1
18 17166 1 1 37 LYS HA H 4.449 -5.502 -1.630 1.00 . A A . 37 LYS HA 1 1
18 17167 1 1 37 LYS HB2 H 4.997 -4.823 1.244 1.00 . A A . 37 LYS HB2 1 1
18 17168 1 1 37 LYS HB3 H 3.664 -4.192 0.277 1.00 . A A . 37 LYS HB3 1 1
18 17169 1 1 37 LYS HD2 H 3.535 -5.995 2.888 1.00 . A A . 37 LYS HD2 1 1
18 17170 1 1 37 LYS HD3 H 2.162 -5.221 2.085 1.00 . A A . 37 LYS HD3 1 1
18 17171 1 1 37 LYS HE2 H 1.399 -7.158 3.294 1.00 . A A . 37 LYS HE2 1 1
18 17172 1 1 37 LYS HE3 H 1.241 -7.432 1.563 1.00 . A A . 37 LYS HE3 1 1
18 17173 1 1 37 LYS HG2 H 2.742 -6.380 0.021 1.00 . A A . 37 LYS HG2 1 1
18 17174 1 1 37 LYS HG3 H 4.136 -7.102 0.817 1.00 . A A . 37 LYS HG3 1 1
18 17175 1 1 37 LYS HZ1 H 2.150 -9.413 2.456 1.00 . A A . 37 LYS HZ1 1 1
18 17176 1 1 37 LYS HZ2 H 3.262 -8.565 3.406 1.00 . A A . 37 LYS HZ2 1 1
18 17177 1 1 37 LYS HZ3 H 3.463 -8.630 1.744 1.00 . A A . 37 LYS HZ3 1 1
18 17178 1 1 37 LYS N N 5.989 -6.380 -0.618 1.00 . A A . 37 LYS N 1 1
18 17179 1 1 37 LYS NZ N 2.748 -8.562 2.500 1.00 . A A . 37 LYS NZ 1 1
18 17180 1 1 37 LYS O O 6.962 -3.789 -0.607 1.00 . A A . 37 LYS O 1 1
18 17181 1 1 38 ILE C C 5.001 -1.103 -2.732 1.00 . A A . 38 ILE C 1 1
18 17182 1 1 38 ILE CA C 6.076 -2.155 -2.614 1.00 . A A . 38 ILE CA 1 1
18 17183 1 1 38 ILE CB C 6.783 -2.352 -3.997 1.00 . A A . 38 ILE CB 1 1
18 17184 1 1 38 ILE CD1 C 8.473 -3.858 -5.227 1.00 . A A . 38 ILE CD1 1 1
18 17185 1 1 38 ILE CG1 C 7.746 -3.556 -3.936 1.00 . A A . 38 ILE CG1 1 1
18 17186 1 1 38 ILE CG2 C 7.546 -1.084 -4.397 1.00 . A A . 38 ILE CG2 1 1
18 17187 1 1 38 ILE H H 4.612 -3.638 -2.602 1.00 . A A . 38 ILE H 1 1
18 17188 1 1 38 ILE HA H 6.802 -1.844 -1.877 1.00 . A A . 38 ILE HA 1 1
18 17189 1 1 38 ILE HB H 6.025 -2.538 -4.742 1.00 . A A . 38 ILE HB 1 1
18 17190 1 1 38 ILE HD11 H 7.762 -4.073 -6.009 1.00 . A A . 38 ILE HD11 1 1
18 17191 1 1 38 ILE HD12 H 9.117 -4.711 -5.070 1.00 . A A . 38 ILE HD12 1 1
18 17192 1 1 38 ILE HD13 H 9.072 -3.001 -5.497 1.00 . A A . 38 ILE HD13 1 1
18 17193 1 1 38 ILE HG12 H 8.493 -3.367 -3.179 1.00 . A A . 38 ILE HG12 1 1
18 17194 1 1 38 ILE HG13 H 7.184 -4.436 -3.656 1.00 . A A . 38 ILE HG13 1 1
18 17195 1 1 38 ILE HG21 H 8.298 -0.869 -3.653 1.00 . A A . 38 ILE HG21 1 1
18 17196 1 1 38 ILE HG22 H 6.853 -0.258 -4.455 1.00 . A A . 38 ILE HG22 1 1
18 17197 1 1 38 ILE HG23 H 8.015 -1.232 -5.358 1.00 . A A . 38 ILE HG23 1 1
18 17198 1 1 38 ILE N N 5.448 -3.354 -2.162 1.00 . A A . 38 ILE N 1 1
18 17199 1 1 38 ILE O O 3.883 -1.397 -3.182 1.00 . A A . 38 ILE O 1 1
18 17200 1 1 39 GLY C C 4.954 2.310 -3.051 1.00 . A A . 39 GLY C 1 1
18 17201 1 1 39 GLY CA C 4.356 1.137 -2.361 1.00 . A A . 39 GLY CA 1 1
18 17202 1 1 39 GLY H H 6.190 0.239 -1.905 1.00 . A A . 39 GLY H 1 1
18 17203 1 1 39 GLY HA2 H 3.489 0.805 -2.913 1.00 . A A . 39 GLY HA2 1 1
18 17204 1 1 39 GLY HA3 H 4.055 1.433 -1.367 1.00 . A A . 39 GLY HA3 1 1
18 17205 1 1 39 GLY N N 5.297 0.073 -2.284 1.00 . A A . 39 GLY N 1 1
18 17206 1 1 39 GLY O O 6.167 2.535 -2.952 1.00 . A A . 39 GLY O 1 1
18 17207 1 1 40 LEU C C 4.276 5.411 -3.595 1.00 . A A . 40 LEU C 1 1
18 17208 1 1 40 LEU CA C 4.601 4.210 -4.449 1.00 . A A . 40 LEU CA 1 1
18 17209 1 1 40 LEU CB C 3.968 4.324 -5.842 1.00 . A A . 40 LEU CB 1 1
18 17210 1 1 40 LEU CD1 C 5.850 5.518 -7.004 1.00 . A A . 40 LEU CD1 1 1
18 17211 1 1 40 LEU CD2 C 3.570 5.584 -7.956 1.00 . A A . 40 LEU CD2 1 1
18 17212 1 1 40 LEU CG C 4.368 5.542 -6.682 1.00 . A A . 40 LEU CG 1 1
18 17213 1 1 40 LEU H H 3.204 2.758 -3.833 1.00 . A A . 40 LEU H 1 1
18 17214 1 1 40 LEU HA H 5.673 4.139 -4.547 1.00 . A A . 40 LEU HA 1 1
18 17215 1 1 40 LEU HB2 H 4.266 3.449 -6.395 1.00 . A A . 40 LEU HB2 1 1
18 17216 1 1 40 LEU HB3 H 2.895 4.291 -5.758 1.00 . A A . 40 LEU HB3 1 1
18 17217 1 1 40 LEU HD11 H 6.088 4.607 -7.532 1.00 . A A . 40 LEU HD11 1 1
18 17218 1 1 40 LEU HD12 H 6.426 5.566 -6.093 1.00 . A A . 40 LEU HD12 1 1
18 17219 1 1 40 LEU HD13 H 6.095 6.364 -7.629 1.00 . A A . 40 LEU HD13 1 1
18 17220 1 1 40 LEU HD21 H 3.768 4.681 -8.514 1.00 . A A . 40 LEU HD21 1 1
18 17221 1 1 40 LEU HD22 H 3.886 6.440 -8.531 1.00 . A A . 40 LEU HD22 1 1
18 17222 1 1 40 LEU HD23 H 2.519 5.657 -7.721 1.00 . A A . 40 LEU HD23 1 1
18 17223 1 1 40 LEU HG H 4.162 6.443 -6.124 1.00 . A A . 40 LEU HG 1 1
18 17224 1 1 40 LEU N N 4.147 3.028 -3.772 1.00 . A A . 40 LEU N 1 1
18 17225 1 1 40 LEU O O 3.123 5.616 -3.202 1.00 . A A . 40 LEU O 1 1
18 17226 1 1 41 PHE C C 5.573 8.539 -3.160 1.00 . A A . 41 PHE C 1 1
18 17227 1 1 41 PHE CA C 5.162 7.304 -2.421 1.00 . A A . 41 PHE CA 1 1
18 17228 1 1 41 PHE CB C 6.115 7.170 -1.235 1.00 . A A . 41 PHE CB 1 1
18 17229 1 1 41 PHE CD1 C 5.045 6.016 0.683 1.00 . A A . 41 PHE CD1 1 1
18 17230 1 1 41 PHE CD2 C 6.630 4.812 -0.614 1.00 . A A . 41 PHE CD2 1 1
18 17231 1 1 41 PHE CE1 C 4.877 4.922 1.488 1.00 . A A . 41 PHE CE1 1 1
18 17232 1 1 41 PHE CE2 C 6.463 3.714 0.187 1.00 . A A . 41 PHE CE2 1 1
18 17233 1 1 41 PHE CG C 5.919 5.975 -0.375 1.00 . A A . 41 PHE CG 1 1
18 17234 1 1 41 PHE CZ C 5.584 3.771 1.240 1.00 . A A . 41 PHE CZ 1 1
18 17235 1 1 41 PHE H H 6.161 5.964 -3.674 1.00 . A A . 41 PHE H 1 1
18 17236 1 1 41 PHE HA H 4.154 7.384 -2.045 1.00 . A A . 41 PHE HA 1 1
18 17237 1 1 41 PHE HB2 H 7.127 7.127 -1.614 1.00 . A A . 41 PHE HB2 1 1
18 17238 1 1 41 PHE HB3 H 6.030 8.057 -0.627 1.00 . A A . 41 PHE HB3 1 1
18 17239 1 1 41 PHE HD1 H 4.484 6.918 0.874 1.00 . A A . 41 PHE HD1 1 1
18 17240 1 1 41 PHE HD2 H 7.320 4.769 -1.444 1.00 . A A . 41 PHE HD2 1 1
18 17241 1 1 41 PHE HE1 H 4.187 4.965 2.318 1.00 . A A . 41 PHE HE1 1 1
18 17242 1 1 41 PHE HE2 H 7.013 2.805 -0.005 1.00 . A A . 41 PHE HE2 1 1
18 17243 1 1 41 PHE HZ H 5.448 2.910 1.877 1.00 . A A . 41 PHE HZ 1 1
18 17244 1 1 41 PHE N N 5.277 6.162 -3.286 1.00 . A A . 41 PHE N 1 1
18 17245 1 1 41 PHE O O 6.064 8.465 -4.276 1.00 . A A . 41 PHE O 1 1
18 17246 1 1 42 LYS C C 6.576 11.591 -1.893 1.00 . A A . 42 LYS C 1 1
18 17247 1 1 42 LYS CA C 5.869 10.902 -3.018 1.00 . A A . 42 LYS CA 1 1
18 17248 1 1 42 LYS CB C 4.723 11.792 -3.515 1.00 . A A . 42 LYS CB 1 1
18 17249 1 1 42 LYS CD C 4.043 14.081 -4.332 1.00 . A A . 42 LYS CD 1 1
18 17250 1 1 42 LYS CE C 4.544 15.445 -4.768 1.00 . A A . 42 LYS CE 1 1
18 17251 1 1 42 LYS CG C 5.196 13.168 -3.985 1.00 . A A . 42 LYS CG 1 1
18 17252 1 1 42 LYS H H 4.940 9.634 -1.658 1.00 . A A . 42 LYS H 1 1
18 17253 1 1 42 LYS HA H 6.568 10.726 -3.820 1.00 . A A . 42 LYS HA 1 1
18 17254 1 1 42 LYS HB2 H 4.232 11.298 -4.340 1.00 . A A . 42 LYS HB2 1 1
18 17255 1 1 42 LYS HB3 H 4.013 11.931 -2.715 1.00 . A A . 42 LYS HB3 1 1
18 17256 1 1 42 LYS HD2 H 3.469 13.641 -5.133 1.00 . A A . 42 LYS HD2 1 1
18 17257 1 1 42 LYS HD3 H 3.418 14.201 -3.460 1.00 . A A . 42 LYS HD3 1 1
18 17258 1 1 42 LYS HE2 H 5.112 15.882 -3.962 1.00 . A A . 42 LYS HE2 1 1
18 17259 1 1 42 LYS HE3 H 5.183 15.313 -5.628 1.00 . A A . 42 LYS HE3 1 1
18 17260 1 1 42 LYS HG2 H 5.775 13.625 -3.195 1.00 . A A . 42 LYS HG2 1 1
18 17261 1 1 42 LYS HG3 H 5.821 13.040 -4.857 1.00 . A A . 42 LYS HG3 1 1
18 17262 1 1 42 LYS HZ1 H 3.802 17.273 -5.429 1.00 . A A . 42 LYS HZ1 1 1
18 17263 1 1 42 LYS HZ2 H 2.803 16.499 -4.312 1.00 . A A . 42 LYS HZ2 1 1
18 17264 1 1 42 LYS HZ3 H 2.875 15.948 -5.891 1.00 . A A . 42 LYS HZ3 1 1
18 17265 1 1 42 LYS N N 5.402 9.648 -2.526 1.00 . A A . 42 LYS N 1 1
18 17266 1 1 42 LYS NZ N 3.441 16.352 -5.118 1.00 . A A . 42 LYS NZ 1 1
18 17267 1 1 42 LYS O O 6.021 11.709 -0.795 1.00 . A A . 42 LYS O 1 1
18 17268 1 1 43 ASP C C 8.162 14.209 -1.273 1.00 . A A . 43 ASP C 1 1
18 17269 1 1 43 ASP CA C 8.515 12.738 -1.143 1.00 . A A . 43 ASP CA 1 1
18 17270 1 1 43 ASP CB C 10.015 12.534 -1.321 1.00 . A A . 43 ASP CB 1 1
18 17271 1 1 43 ASP CG C 10.808 13.346 -0.335 1.00 . A A . 43 ASP CG 1 1
18 17272 1 1 43 ASP H H 8.175 11.860 -3.021 1.00 . A A . 43 ASP H 1 1
18 17273 1 1 43 ASP HA H 8.212 12.360 -0.177 1.00 . A A . 43 ASP HA 1 1
18 17274 1 1 43 ASP HB2 H 10.256 11.491 -1.181 1.00 . A A . 43 ASP HB2 1 1
18 17275 1 1 43 ASP HB3 H 10.295 12.835 -2.320 1.00 . A A . 43 ASP HB3 1 1
18 17276 1 1 43 ASP N N 7.776 12.012 -2.136 1.00 . A A . 43 ASP N 1 1
18 17277 1 1 43 ASP O O 8.431 14.802 -2.306 1.00 . A A . 43 ASP O 1 1
18 17278 1 1 43 ASP OD1 O 10.789 13.041 0.844 1.00 . A A . 43 ASP OD1 1 1
18 17279 1 1 43 ASP OD2 O 11.447 14.318 -0.735 1.00 . A A . 43 ASP OD2 1 1
18 17280 1 1 44 PRO C C 8.202 17.236 -0.276 1.00 . A A . 44 PRO C 1 1
18 17281 1 1 44 PRO CA C 7.069 16.221 -0.315 1.00 . A A . 44 PRO CA 1 1
18 17282 1 1 44 PRO CB C 6.202 16.373 0.935 1.00 . A A . 44 PRO CB 1 1
18 17283 1 1 44 PRO CD C 7.235 14.224 1.056 1.00 . A A . 44 PRO CD 1 1
18 17284 1 1 44 PRO CG C 6.029 14.994 1.476 1.00 . A A . 44 PRO CG 1 1
18 17285 1 1 44 PRO HA H 6.467 16.407 -1.188 1.00 . A A . 44 PRO HA 1 1
18 17286 1 1 44 PRO HB2 H 6.734 17.017 1.615 1.00 . A A . 44 PRO HB2 1 1
18 17287 1 1 44 PRO HB3 H 5.257 16.826 0.673 1.00 . A A . 44 PRO HB3 1 1
18 17288 1 1 44 PRO HD2 H 8.045 14.361 1.759 1.00 . A A . 44 PRO HD2 1 1
18 17289 1 1 44 PRO HD3 H 6.970 13.183 0.962 1.00 . A A . 44 PRO HD3 1 1
18 17290 1 1 44 PRO HG2 H 5.941 15.004 2.553 1.00 . A A . 44 PRO HG2 1 1
18 17291 1 1 44 PRO HG3 H 5.152 14.555 1.029 1.00 . A A . 44 PRO HG3 1 1
18 17292 1 1 44 PRO N N 7.541 14.822 -0.249 1.00 . A A . 44 PRO N 1 1
18 17293 1 1 44 PRO O O 7.996 18.430 -0.484 1.00 . A A . 44 PRO O 1 1
18 17294 1 1 45 GLU C C 11.206 17.767 -1.291 1.00 . A A . 45 GLU C 1 1
18 17295 1 1 45 GLU CA C 10.541 17.604 0.082 1.00 . A A . 45 GLU CA 1 1
18 17296 1 1 45 GLU CB C 11.489 17.020 1.117 1.00 . A A . 45 GLU CB 1 1
18 17297 1 1 45 GLU CD C 13.554 17.166 2.468 1.00 . A A . 45 GLU CD 1 1
18 17298 1 1 45 GLU CG C 12.743 17.816 1.390 1.00 . A A . 45 GLU CG 1 1
18 17299 1 1 45 GLU H H 9.441 15.787 0.106 1.00 . A A . 45 GLU H 1 1
18 17300 1 1 45 GLU HA H 10.210 18.575 0.419 1.00 . A A . 45 GLU HA 1 1
18 17301 1 1 45 GLU HB2 H 10.956 16.924 2.051 1.00 . A A . 45 GLU HB2 1 1
18 17302 1 1 45 GLU HB3 H 11.782 16.033 0.790 1.00 . A A . 45 GLU HB3 1 1
18 17303 1 1 45 GLU HG2 H 13.333 17.870 0.488 1.00 . A A . 45 GLU HG2 1 1
18 17304 1 1 45 GLU HG3 H 12.471 18.810 1.711 1.00 . A A . 45 GLU HG3 1 1
18 17305 1 1 45 GLU N N 9.381 16.759 -0.017 1.00 . A A . 45 GLU N 1 1
18 17306 1 1 45 GLU O O 11.410 18.888 -1.763 1.00 . A A . 45 GLU O 1 1
18 17307 1 1 45 GLU OE1 O 14.198 16.128 2.194 1.00 . A A . 45 GLU OE1 1 1
18 17308 1 1 45 GLU OE2 O 13.537 17.640 3.617 1.00 . A A . 45 GLU OE2 1 1
18 17309 1 1 46 THR C C 11.051 16.827 -4.345 1.00 . A A . 46 THR C 1 1
18 17310 1 1 46 THR CA C 12.117 16.697 -3.252 1.00 . A A . 46 THR CA 1 1
18 17311 1 1 46 THR CB C 12.999 15.449 -3.497 1.00 . A A . 46 THR CB 1 1
18 17312 1 1 46 THR CG2 C 14.228 15.486 -2.607 1.00 . A A . 46 THR CG2 1 1
18 17313 1 1 46 THR H H 11.353 15.798 -1.496 1.00 . A A . 46 THR H 1 1
18 17314 1 1 46 THR HA H 12.746 17.574 -3.290 1.00 . A A . 46 THR HA 1 1
18 17315 1 1 46 THR HB H 13.313 15.444 -4.531 1.00 . A A . 46 THR HB 1 1
18 17316 1 1 46 THR HG1 H 12.055 14.235 -2.273 1.00 . A A . 46 THR HG1 1 1
18 17317 1 1 46 THR HG21 H 14.815 16.363 -2.834 1.00 . A A . 46 THR HG21 1 1
18 17318 1 1 46 THR HG22 H 14.823 14.601 -2.777 1.00 . A A . 46 THR HG22 1 1
18 17319 1 1 46 THR HG23 H 13.921 15.524 -1.572 1.00 . A A . 46 THR HG23 1 1
18 17320 1 1 46 THR N N 11.513 16.668 -1.935 1.00 . A A . 46 THR N 1 1
18 17321 1 1 46 THR O O 11.288 17.425 -5.408 1.00 . A A . 46 THR O 1 1
18 17322 1 1 46 THR OG1 O 12.249 14.250 -3.227 1.00 . A A . 46 THR OG1 1 1
18 17323 1 1 47 GLY C C 8.819 15.296 -6.048 1.00 . A A . 47 GLY C 1 1
18 17324 1 1 47 GLY CA C 8.794 16.372 -4.994 1.00 . A A . 47 GLY CA 1 1
18 17325 1 1 47 GLY H H 9.735 15.815 -3.230 1.00 . A A . 47 GLY H 1 1
18 17326 1 1 47 GLY HA2 H 7.870 16.293 -4.440 1.00 . A A . 47 GLY HA2 1 1
18 17327 1 1 47 GLY HA3 H 8.838 17.337 -5.468 1.00 . A A . 47 GLY HA3 1 1
18 17328 1 1 47 GLY N N 9.884 16.286 -4.078 1.00 . A A . 47 GLY N 1 1
18 17329 1 1 47 GLY O O 8.320 15.498 -7.167 1.00 . A A . 47 GLY O 1 1
18 17330 1 1 48 LYS C C 8.763 11.842 -6.069 1.00 . A A . 48 LYS C 1 1
18 17331 1 1 48 LYS CA C 9.403 13.078 -6.663 1.00 . A A . 48 LYS CA 1 1
18 17332 1 1 48 LYS CB C 10.820 12.795 -7.195 1.00 . A A . 48 LYS CB 1 1
18 17333 1 1 48 LYS CD C 13.187 12.105 -6.824 1.00 . A A . 48 LYS CD 1 1
18 17334 1 1 48 LYS CE C 14.226 11.614 -5.837 1.00 . A A . 48 LYS CE 1 1
18 17335 1 1 48 LYS CG C 11.846 12.369 -6.157 1.00 . A A . 48 LYS CG 1 1
18 17336 1 1 48 LYS H H 9.772 14.050 -4.835 1.00 . A A . 48 LYS H 1 1
18 17337 1 1 48 LYS HA H 8.781 13.386 -7.492 1.00 . A A . 48 LYS HA 1 1
18 17338 1 1 48 LYS HB2 H 10.755 12.006 -7.929 1.00 . A A . 48 LYS HB2 1 1
18 17339 1 1 48 LYS HB3 H 11.182 13.687 -7.686 1.00 . A A . 48 LYS HB3 1 1
18 17340 1 1 48 LYS HD2 H 13.054 11.355 -7.589 1.00 . A A . 48 LYS HD2 1 1
18 17341 1 1 48 LYS HD3 H 13.535 13.020 -7.279 1.00 . A A . 48 LYS HD3 1 1
18 17342 1 1 48 LYS HE2 H 14.375 12.366 -5.077 1.00 . A A . 48 LYS HE2 1 1
18 17343 1 1 48 LYS HE3 H 13.864 10.707 -5.375 1.00 . A A . 48 LYS HE3 1 1
18 17344 1 1 48 LYS HG2 H 11.958 13.155 -5.425 1.00 . A A . 48 LYS HG2 1 1
18 17345 1 1 48 LYS HG3 H 11.507 11.466 -5.672 1.00 . A A . 48 LYS HG3 1 1
18 17346 1 1 48 LYS HZ1 H 16.214 10.975 -5.807 1.00 . A A . 48 LYS HZ1 1 1
18 17347 1 1 48 LYS HZ2 H 15.902 12.199 -6.923 1.00 . A A . 48 LYS HZ2 1 1
18 17348 1 1 48 LYS HZ3 H 15.410 10.618 -7.244 1.00 . A A . 48 LYS HZ3 1 1
18 17349 1 1 48 LYS N N 9.378 14.165 -5.726 1.00 . A A . 48 LYS N 1 1
18 17350 1 1 48 LYS NZ N 15.520 11.332 -6.496 1.00 . A A . 48 LYS NZ 1 1
18 17351 1 1 48 LYS O O 8.729 11.671 -4.837 1.00 . A A . 48 LYS O 1 1
18 17352 1 1 49 TYR C C 8.555 8.680 -6.512 1.00 . A A . 49 TYR C 1 1
18 17353 1 1 49 TYR CA C 7.565 9.801 -6.534 1.00 . A A . 49 TYR CA 1 1
18 17354 1 1 49 TYR CB C 6.414 9.460 -7.486 1.00 . A A . 49 TYR CB 1 1
18 17355 1 1 49 TYR CD1 C 5.221 11.629 -7.984 1.00 . A A . 49 TYR CD1 1 1
18 17356 1 1 49 TYR CD2 C 4.098 9.991 -6.664 1.00 . A A . 49 TYR CD2 1 1
18 17357 1 1 49 TYR CE1 C 4.132 12.465 -7.879 1.00 . A A . 49 TYR CE1 1 1
18 17358 1 1 49 TYR CE2 C 3.003 10.822 -6.557 1.00 . A A . 49 TYR CE2 1 1
18 17359 1 1 49 TYR CG C 5.224 10.380 -7.377 1.00 . A A . 49 TYR CG 1 1
18 17360 1 1 49 TYR CZ C 3.025 12.058 -7.163 1.00 . A A . 49 TYR CZ 1 1
18 17361 1 1 49 TYR H H 8.280 11.224 -7.890 1.00 . A A . 49 TYR H 1 1
18 17362 1 1 49 TYR HA H 7.165 9.934 -5.541 1.00 . A A . 49 TYR HA 1 1
18 17363 1 1 49 TYR HB2 H 6.775 9.507 -8.503 1.00 . A A . 49 TYR HB2 1 1
18 17364 1 1 49 TYR HB3 H 6.080 8.454 -7.280 1.00 . A A . 49 TYR HB3 1 1
18 17365 1 1 49 TYR HD1 H 6.091 11.944 -8.542 1.00 . A A . 49 TYR HD1 1 1
18 17366 1 1 49 TYR HD2 H 4.087 9.020 -6.191 1.00 . A A . 49 TYR HD2 1 1
18 17367 1 1 49 TYR HE1 H 4.148 13.433 -8.359 1.00 . A A . 49 TYR HE1 1 1
18 17368 1 1 49 TYR HE2 H 2.135 10.508 -5.996 1.00 . A A . 49 TYR HE2 1 1
18 17369 1 1 49 TYR HH H 1.846 13.345 -7.897 1.00 . A A . 49 TYR HH 1 1
18 17370 1 1 49 TYR N N 8.220 11.022 -6.930 1.00 . A A . 49 TYR N 1 1
18 17371 1 1 49 TYR O O 9.361 8.544 -7.433 1.00 . A A . 49 TYR O 1 1
18 17372 1 1 49 TYR OH O 1.939 12.890 -7.052 1.00 . A A . 49 TYR OH 1 1
18 17373 1 1 50 PHE C C 8.695 5.567 -4.922 1.00 . A A . 50 PHE C 1 1
18 17374 1 1 50 PHE CA C 9.429 6.789 -5.396 1.00 . A A . 50 PHE CA 1 1
18 17375 1 1 50 PHE CB C 10.602 7.131 -4.442 1.00 . A A . 50 PHE CB 1 1
18 17376 1 1 50 PHE CD1 C 9.606 8.459 -2.503 1.00 . A A . 50 PHE CD1 1 1
18 17377 1 1 50 PHE CD2 C 10.561 6.315 -2.050 1.00 . A A . 50 PHE CD2 1 1
18 17378 1 1 50 PHE CE1 C 9.307 8.609 -1.155 1.00 . A A . 50 PHE CE1 1 1
18 17379 1 1 50 PHE CE2 C 10.261 6.461 -0.709 1.00 . A A . 50 PHE CE2 1 1
18 17380 1 1 50 PHE CG C 10.237 7.305 -2.968 1.00 . A A . 50 PHE CG 1 1
18 17381 1 1 50 PHE CZ C 9.637 7.604 -0.262 1.00 . A A . 50 PHE CZ 1 1
18 17382 1 1 50 PHE H H 7.836 8.009 -4.793 1.00 . A A . 50 PHE H 1 1
18 17383 1 1 50 PHE HA H 9.828 6.602 -6.381 1.00 . A A . 50 PHE HA 1 1
18 17384 1 1 50 PHE HB2 H 11.338 6.342 -4.498 1.00 . A A . 50 PHE HB2 1 1
18 17385 1 1 50 PHE HB3 H 11.059 8.049 -4.779 1.00 . A A . 50 PHE HB3 1 1
18 17386 1 1 50 PHE HD1 H 9.346 9.241 -3.203 1.00 . A A . 50 PHE HD1 1 1
18 17387 1 1 50 PHE HD2 H 11.052 5.418 -2.396 1.00 . A A . 50 PHE HD2 1 1
18 17388 1 1 50 PHE HE1 H 8.816 9.503 -0.795 1.00 . A A . 50 PHE HE1 1 1
18 17389 1 1 50 PHE HE2 H 10.517 5.677 -0.012 1.00 . A A . 50 PHE HE2 1 1
18 17390 1 1 50 PHE HZ H 9.412 7.709 0.789 1.00 . A A . 50 PHE HZ 1 1
18 17391 1 1 50 PHE N N 8.517 7.884 -5.495 1.00 . A A . 50 PHE N 1 1
18 17392 1 1 50 PHE O O 7.809 5.666 -4.084 1.00 . A A . 50 PHE O 1 1
18 17393 1 1 51 ARG C C 9.449 2.551 -4.115 1.00 . A A . 51 ARG C 1 1
18 17394 1 1 51 ARG CA C 8.451 3.223 -5.018 1.00 . A A . 51 ARG CA 1 1
18 17395 1 1 51 ARG CB C 8.006 2.322 -6.166 1.00 . A A . 51 ARG CB 1 1
18 17396 1 1 51 ARG CD C 8.494 0.953 -8.183 1.00 . A A . 51 ARG CD 1 1
18 17397 1 1 51 ARG CG C 9.073 1.926 -7.173 1.00 . A A . 51 ARG CG 1 1
18 17398 1 1 51 ARG CZ C 9.248 -0.480 -10.061 1.00 . A A . 51 ARG CZ 1 1
18 17399 1 1 51 ARG H H 9.649 4.384 -6.216 1.00 . A A . 51 ARG H 1 1
18 17400 1 1 51 ARG HA H 7.596 3.484 -4.412 1.00 . A A . 51 ARG HA 1 1
18 17401 1 1 51 ARG HB2 H 7.653 1.414 -5.713 1.00 . A A . 51 ARG HB2 1 1
18 17402 1 1 51 ARG HB3 H 7.189 2.797 -6.688 1.00 . A A . 51 ARG HB3 1 1
18 17403 1 1 51 ARG HD2 H 8.152 0.084 -7.643 1.00 . A A . 51 ARG HD2 1 1
18 17404 1 1 51 ARG HD3 H 7.662 1.419 -8.691 1.00 . A A . 51 ARG HD3 1 1
18 17405 1 1 51 ARG HE H 10.345 0.943 -9.125 1.00 . A A . 51 ARG HE 1 1
18 17406 1 1 51 ARG HG2 H 9.413 2.814 -7.685 1.00 . A A . 51 ARG HG2 1 1
18 17407 1 1 51 ARG HG3 H 9.897 1.457 -6.657 1.00 . A A . 51 ARG HG3 1 1
18 17408 1 1 51 ARG HH11 H 7.301 -0.800 -9.532 1.00 . A A . 51 ARG HH11 1 1
18 17409 1 1 51 ARG HH12 H 7.860 -1.818 -10.770 1.00 . A A . 51 ARG HH12 1 1
18 17410 1 1 51 ARG HH21 H 11.118 -0.422 -10.861 1.00 . A A . 51 ARG HH21 1 1
18 17411 1 1 51 ARG HH22 H 10.108 -1.591 -11.553 1.00 . A A . 51 ARG HH22 1 1
18 17412 1 1 51 ARG N N 9.011 4.436 -5.476 1.00 . A A . 51 ARG N 1 1
18 17413 1 1 51 ARG NE N 9.468 0.495 -9.169 1.00 . A A . 51 ARG NE 1 1
18 17414 1 1 51 ARG NH1 N 8.057 -1.069 -10.131 1.00 . A A . 51 ARG NH1 1 1
18 17415 1 1 51 ARG NH2 N 10.212 -0.854 -10.882 1.00 . A A . 51 ARG NH2 1 1
18 17416 1 1 51 ARG O O 10.622 2.410 -4.467 1.00 . A A . 51 ARG O 1 1
18 17417 1 1 52 HIS C C 9.233 0.391 -1.393 1.00 . A A . 52 HIS C 1 1
18 17418 1 1 52 HIS CA C 9.881 1.627 -1.961 1.00 . A A . 52 HIS CA 1 1
18 17419 1 1 52 HIS CB C 10.062 2.681 -0.855 1.00 . A A . 52 HIS CB 1 1
18 17420 1 1 52 HIS CD2 C 12.374 2.939 0.284 1.00 . A A . 52 HIS CD2 1 1
18 17421 1 1 52 HIS CE1 C 12.096 1.541 1.932 1.00 . A A . 52 HIS CE1 1 1
18 17422 1 1 52 HIS CG C 11.145 2.403 0.151 1.00 . A A . 52 HIS CG 1 1
18 17423 1 1 52 HIS H H 8.039 2.221 -2.789 1.00 . A A . 52 HIS H 1 1
18 17424 1 1 52 HIS HA H 10.841 1.394 -2.394 1.00 . A A . 52 HIS HA 1 1
18 17425 1 1 52 HIS HB2 H 10.292 3.631 -1.314 1.00 . A A . 52 HIS HB2 1 1
18 17426 1 1 52 HIS HB3 H 9.130 2.777 -0.319 1.00 . A A . 52 HIS HB3 1 1
18 17427 1 1 52 HIS HD1 H 10.241 0.935 1.398 1.00 . A A . 52 HIS HD1 1 1
18 17428 1 1 52 HIS HD2 H 12.831 3.676 -0.361 1.00 . A A . 52 HIS HD2 1 1
18 17429 1 1 52 HIS HE1 H 12.259 0.967 2.830 1.00 . A A . 52 HIS HE1 1 1
18 17430 1 1 52 HIS HE2 H 13.904 2.410 1.568 1.00 . A A . 52 HIS HE2 1 1
18 17431 1 1 52 HIS N N 9.006 2.167 -2.970 1.00 . A A . 52 HIS N 1 1
18 17432 1 1 52 HIS ND1 N 11.007 1.523 1.204 1.00 . A A . 52 HIS ND1 1 1
18 17433 1 1 52 HIS NE2 N 12.936 2.387 1.395 1.00 . A A . 52 HIS NE2 1 1
18 17434 1 1 52 HIS O O 7.999 0.319 -1.335 1.00 . A A . 52 HIS O 1 1
18 17435 1 1 53 LYS C C 8.899 -1.454 0.967 1.00 . A A . 53 LYS C 1 1
18 17436 1 1 53 LYS CA C 9.522 -1.783 -0.393 1.00 . A A . 53 LYS CA 1 1
18 17437 1 1 53 LYS CB C 10.640 -2.825 -0.203 1.00 . A A . 53 LYS CB 1 1
18 17438 1 1 53 LYS CD C 11.261 -5.012 0.942 1.00 . A A . 53 LYS CD 1 1
18 17439 1 1 53 LYS CE C 12.120 -5.557 -0.169 1.00 . A A . 53 LYS CE 1 1
18 17440 1 1 53 LYS CG C 10.145 -4.116 0.441 1.00 . A A . 53 LYS CG 1 1
18 17441 1 1 53 LYS H H 11.005 -0.477 -1.120 1.00 . A A . 53 LYS H 1 1
18 17442 1 1 53 LYS HA H 8.764 -2.193 -1.042 1.00 . A A . 53 LYS HA 1 1
18 17443 1 1 53 LYS HB2 H 11.056 -3.062 -1.173 1.00 . A A . 53 LYS HB2 1 1
18 17444 1 1 53 LYS HB3 H 11.417 -2.405 0.416 1.00 . A A . 53 LYS HB3 1 1
18 17445 1 1 53 LYS HD2 H 11.890 -4.440 1.608 1.00 . A A . 53 LYS HD2 1 1
18 17446 1 1 53 LYS HD3 H 10.823 -5.834 1.490 1.00 . A A . 53 LYS HD3 1 1
18 17447 1 1 53 LYS HE2 H 11.497 -6.103 -0.863 1.00 . A A . 53 LYS HE2 1 1
18 17448 1 1 53 LYS HE3 H 12.598 -4.736 -0.682 1.00 . A A . 53 LYS HE3 1 1
18 17449 1 1 53 LYS HG2 H 9.515 -3.857 1.279 1.00 . A A . 53 LYS HG2 1 1
18 17450 1 1 53 LYS HG3 H 9.557 -4.656 -0.286 1.00 . A A . 53 LYS HG3 1 1
18 17451 1 1 53 LYS HZ1 H 12.726 -7.287 0.824 1.00 . A A . 53 LYS HZ1 1 1
18 17452 1 1 53 LYS HZ2 H 13.757 -5.956 1.045 1.00 . A A . 53 LYS HZ2 1 1
18 17453 1 1 53 LYS HZ3 H 13.769 -6.775 -0.413 1.00 . A A . 53 LYS HZ3 1 1
18 17454 1 1 53 LYS N N 10.034 -0.574 -0.999 1.00 . A A . 53 LYS N 1 1
18 17455 1 1 53 LYS NZ N 13.153 -6.459 0.365 1.00 . A A . 53 LYS NZ 1 1
18 17456 1 1 53 LYS O O 9.419 -0.607 1.718 1.00 . A A . 53 LYS O 1 1
18 17457 1 1 54 LEU C C 7.509 -3.141 3.368 1.00 . A A . 54 LEU C 1 1
18 17458 1 1 54 LEU CA C 7.141 -1.923 2.519 1.00 . A A . 54 LEU CA 1 1
18 17459 1 1 54 LEU CB C 5.620 -1.921 2.308 1.00 . A A . 54 LEU CB 1 1
18 17460 1 1 54 LEU CD1 C 3.570 -1.253 1.062 1.00 . A A . 54 LEU CD1 1 1
18 17461 1 1 54 LEU CD2 C 5.449 0.347 1.288 1.00 . A A . 54 LEU CD2 1 1
18 17462 1 1 54 LEU CG C 5.074 -1.105 1.140 1.00 . A A . 54 LEU CG 1 1
18 17463 1 1 54 LEU H H 7.445 -2.725 0.612 1.00 . A A . 54 LEU H 1 1
18 17464 1 1 54 LEU HA H 7.458 -1.003 2.988 1.00 . A A . 54 LEU HA 1 1
18 17465 1 1 54 LEU HB2 H 5.290 -2.943 2.263 1.00 . A A . 54 LEU HB2 1 1
18 17466 1 1 54 LEU HB3 H 5.194 -1.514 3.213 1.00 . A A . 54 LEU HB3 1 1
18 17467 1 1 54 LEU HD11 H 3.312 -2.296 0.950 1.00 . A A . 54 LEU HD11 1 1
18 17468 1 1 54 LEU HD12 H 3.194 -0.695 0.217 1.00 . A A . 54 LEU HD12 1 1
18 17469 1 1 54 LEU HD13 H 3.129 -0.874 1.972 1.00 . A A . 54 LEU HD13 1 1
18 17470 1 1 54 LEU HD21 H 6.525 0.436 1.309 1.00 . A A . 54 LEU HD21 1 1
18 17471 1 1 54 LEU HD22 H 5.033 0.733 2.207 1.00 . A A . 54 LEU HD22 1 1
18 17472 1 1 54 LEU HD23 H 5.060 0.900 0.448 1.00 . A A . 54 LEU HD23 1 1
18 17473 1 1 54 LEU HG H 5.497 -1.478 0.218 1.00 . A A . 54 LEU HG 1 1
18 17474 1 1 54 LEU N N 7.814 -2.084 1.264 1.00 . A A . 54 LEU N 1 1
18 17475 1 1 54 LEU O O 8.162 -4.058 2.867 1.00 . A A . 54 LEU O 1 1
18 17476 1 1 55 PRO C C 6.483 -5.508 4.963 1.00 . A A . 55 PRO C 1 1
18 17477 1 1 55 PRO CA C 7.364 -4.356 5.465 1.00 . A A . 55 PRO CA 1 1
18 17478 1 1 55 PRO CB C 6.910 -3.899 6.869 1.00 . A A . 55 PRO CB 1 1
18 17479 1 1 55 PRO CD C 6.489 -2.108 5.392 1.00 . A A . 55 PRO CD 1 1
18 17480 1 1 55 PRO CG C 6.903 -2.409 6.788 1.00 . A A . 55 PRO CG 1 1
18 17481 1 1 55 PRO HA H 8.401 -4.657 5.476 1.00 . A A . 55 PRO HA 1 1
18 17482 1 1 55 PRO HB2 H 5.924 -4.291 7.070 1.00 . A A . 55 PRO HB2 1 1
18 17483 1 1 55 PRO HB3 H 7.597 -4.250 7.623 1.00 . A A . 55 PRO HB3 1 1
18 17484 1 1 55 PRO HD2 H 5.419 -2.200 5.296 1.00 . A A . 55 PRO HD2 1 1
18 17485 1 1 55 PRO HD3 H 6.792 -1.145 5.013 1.00 . A A . 55 PRO HD3 1 1
18 17486 1 1 55 PRO HG2 H 6.191 -2.001 7.491 1.00 . A A . 55 PRO HG2 1 1
18 17487 1 1 55 PRO HG3 H 7.893 -2.020 6.978 1.00 . A A . 55 PRO HG3 1 1
18 17488 1 1 55 PRO N N 7.143 -3.178 4.643 1.00 . A A . 55 PRO N 1 1
18 17489 1 1 55 PRO O O 5.322 -5.291 4.601 1.00 . A A . 55 PRO O 1 1
18 17490 1 1 56 ASP C C 5.042 -8.111 5.377 1.00 . A A . 56 ASP C 1 1
18 17491 1 1 56 ASP CA C 6.264 -7.904 4.500 1.00 . A A . 56 ASP CA 1 1
18 17492 1 1 56 ASP CB C 7.131 -9.184 4.534 1.00 . A A . 56 ASP CB 1 1
18 17493 1 1 56 ASP CG C 8.175 -9.275 3.433 1.00 . A A . 56 ASP CG 1 1
18 17494 1 1 56 ASP H H 7.958 -6.811 5.204 1.00 . A A . 56 ASP H 1 1
18 17495 1 1 56 ASP HA H 5.936 -7.727 3.486 1.00 . A A . 56 ASP HA 1 1
18 17496 1 1 56 ASP HB2 H 7.649 -9.228 5.480 1.00 . A A . 56 ASP HB2 1 1
18 17497 1 1 56 ASP HB3 H 6.479 -10.041 4.457 1.00 . A A . 56 ASP HB3 1 1
18 17498 1 1 56 ASP N N 7.020 -6.711 4.937 1.00 . A A . 56 ASP N 1 1
18 17499 1 1 56 ASP O O 4.006 -8.592 4.920 1.00 . A A . 56 ASP O 1 1
18 17500 1 1 56 ASP OD1 O 9.013 -8.340 3.302 1.00 . A A . 56 ASP OD1 1 1
18 17501 1 1 56 ASP OD2 O 8.219 -10.315 2.731 1.00 . A A . 56 ASP OD2 1 1
18 17502 1 1 57 ASP C C 3.107 -6.649 7.584 1.00 . A A . 57 ASP C 1 1
18 17503 1 1 57 ASP CA C 4.095 -7.838 7.627 1.00 . A A . 57 ASP CA 1 1
18 17504 1 1 57 ASP CB C 4.729 -7.986 9.026 1.00 . A A . 57 ASP CB 1 1
18 17505 1 1 57 ASP CG C 3.734 -8.132 10.172 1.00 . A A . 57 ASP CG 1 1
18 17506 1 1 57 ASP H H 6.019 -7.303 6.893 1.00 . A A . 57 ASP H 1 1
18 17507 1 1 57 ASP HA H 3.547 -8.739 7.400 1.00 . A A . 57 ASP HA 1 1
18 17508 1 1 57 ASP HB2 H 5.362 -8.861 9.028 1.00 . A A . 57 ASP HB2 1 1
18 17509 1 1 57 ASP HB3 H 5.342 -7.117 9.214 1.00 . A A . 57 ASP HB3 1 1
18 17510 1 1 57 ASP N N 5.162 -7.700 6.627 1.00 . A A . 57 ASP N 1 1
18 17511 1 1 57 ASP O O 2.112 -6.618 8.310 1.00 . A A . 57 ASP O 1 1
18 17512 1 1 57 ASP OD1 O 3.054 -9.182 10.259 1.00 . A A . 57 ASP OD1 1 1
18 17513 1 1 57 ASP OD2 O 3.663 -7.226 11.036 1.00 . A A . 57 ASP OD2 1 1
18 17514 1 1 58 TYR C C 1.178 -4.921 5.897 1.00 . A A . 58 TYR C 1 1
18 17515 1 1 58 TYR CA C 2.492 -4.537 6.604 1.00 . A A . 58 TYR CA 1 1
18 17516 1 1 58 TYR CB C 3.238 -3.415 5.873 1.00 . A A . 58 TYR CB 1 1
18 17517 1 1 58 TYR CD1 C 2.134 -1.287 6.662 1.00 . A A . 58 TYR CD1 1 1
18 17518 1 1 58 TYR CD2 C 2.050 -1.815 4.350 1.00 . A A . 58 TYR CD2 1 1
18 17519 1 1 58 TYR CE1 C 1.415 -0.127 6.426 1.00 . A A . 58 TYR CE1 1 1
18 17520 1 1 58 TYR CE2 C 1.335 -0.667 4.105 1.00 . A A . 58 TYR CE2 1 1
18 17521 1 1 58 TYR CG C 2.458 -2.147 5.625 1.00 . A A . 58 TYR CG 1 1
18 17522 1 1 58 TYR CZ C 1.020 0.174 5.139 1.00 . A A . 58 TYR CZ 1 1
18 17523 1 1 58 TYR H H 4.102 -5.779 6.083 1.00 . A A . 58 TYR H 1 1
18 17524 1 1 58 TYR HA H 2.263 -4.217 7.609 1.00 . A A . 58 TYR HA 1 1
18 17525 1 1 58 TYR HB2 H 4.094 -3.148 6.473 1.00 . A A . 58 TYR HB2 1 1
18 17526 1 1 58 TYR HB3 H 3.585 -3.805 4.926 1.00 . A A . 58 TYR HB3 1 1
18 17527 1 1 58 TYR HD1 H 2.457 -1.541 7.661 1.00 . A A . 58 TYR HD1 1 1
18 17528 1 1 58 TYR HD2 H 2.298 -2.479 3.536 1.00 . A A . 58 TYR HD2 1 1
18 17529 1 1 58 TYR HE1 H 1.169 0.535 7.244 1.00 . A A . 58 TYR HE1 1 1
18 17530 1 1 58 TYR HE2 H 1.029 -0.431 3.096 1.00 . A A . 58 TYR HE2 1 1
18 17531 1 1 58 TYR HH H 0.543 2.034 5.470 1.00 . A A . 58 TYR HH 1 1
18 17532 1 1 58 TYR N N 3.352 -5.699 6.712 1.00 . A A . 58 TYR N 1 1
18 17533 1 1 58 TYR O O 1.197 -5.539 4.837 1.00 . A A . 58 TYR O 1 1
18 17534 1 1 58 TYR OH O 0.284 1.308 4.883 1.00 . A A . 58 TYR OH 1 1
18 17535 1 1 59 PRO C C -1.678 -4.030 4.817 1.00 . A A . 59 PRO C 1 1
18 17536 1 1 59 PRO CA C -1.268 -4.955 5.966 1.00 . A A . 59 PRO CA 1 1
18 17537 1 1 59 PRO CB C -2.212 -4.789 7.162 1.00 . A A . 59 PRO CB 1 1
18 17538 1 1 59 PRO CD C -0.074 -3.941 7.816 1.00 . A A . 59 PRO CD 1 1
18 17539 1 1 59 PRO CG C -1.552 -3.785 8.035 1.00 . A A . 59 PRO CG 1 1
18 17540 1 1 59 PRO HA H -1.296 -5.979 5.624 1.00 . A A . 59 PRO HA 1 1
18 17541 1 1 59 PRO HB2 H -3.176 -4.442 6.820 1.00 . A A . 59 PRO HB2 1 1
18 17542 1 1 59 PRO HB3 H -2.323 -5.735 7.669 1.00 . A A . 59 PRO HB3 1 1
18 17543 1 1 59 PRO HD2 H 0.417 -2.980 7.774 1.00 . A A . 59 PRO HD2 1 1
18 17544 1 1 59 PRO HD3 H 0.358 -4.558 8.586 1.00 . A A . 59 PRO HD3 1 1
18 17545 1 1 59 PRO HG2 H -1.869 -2.793 7.747 1.00 . A A . 59 PRO HG2 1 1
18 17546 1 1 59 PRO HG3 H -1.803 -3.973 9.069 1.00 . A A . 59 PRO HG3 1 1
18 17547 1 1 59 PRO N N 0.035 -4.620 6.514 1.00 . A A . 59 PRO N 1 1
18 17548 1 1 59 PRO O O -1.753 -2.794 4.977 1.00 . A A . 59 PRO O 1 1
18 17549 1 1 60 ILE C C -3.698 -4.437 2.019 1.00 . A A . 60 ILE C 1 1
18 17550 1 1 60 ILE CA C -2.360 -3.883 2.510 1.00 . A A . 60 ILE CA 1 1
18 17551 1 1 60 ILE CB C -1.299 -3.818 1.360 1.00 . A A . 60 ILE CB 1 1
18 17552 1 1 60 ILE CD1 C 0.059 -5.191 -0.317 1.00 . A A . 60 ILE CD1 1 1
18 17553 1 1 60 ILE CG1 C -0.826 -5.213 0.913 1.00 . A A . 60 ILE CG1 1 1
18 17554 1 1 60 ILE CG2 C -0.112 -2.978 1.804 1.00 . A A . 60 ILE CG2 1 1
18 17555 1 1 60 ILE H H -1.801 -5.586 3.600 1.00 . A A . 60 ILE H 1 1
18 17556 1 1 60 ILE HA H -2.550 -2.880 2.865 1.00 . A A . 60 ILE HA 1 1
18 17557 1 1 60 ILE HB H -1.760 -3.312 0.523 1.00 . A A . 60 ILE HB 1 1
18 17558 1 1 60 ILE HD11 H 0.332 -6.205 -0.566 1.00 . A A . 60 ILE HD11 1 1
18 17559 1 1 60 ILE HD12 H 0.949 -4.616 -0.109 1.00 . A A . 60 ILE HD12 1 1
18 17560 1 1 60 ILE HD13 H -0.478 -4.746 -1.141 1.00 . A A . 60 ILE HD13 1 1
18 17561 1 1 60 ILE HG12 H -0.268 -5.670 1.717 1.00 . A A . 60 ILE HG12 1 1
18 17562 1 1 60 ILE HG13 H -1.692 -5.820 0.693 1.00 . A A . 60 ILE HG13 1 1
18 17563 1 1 60 ILE HG21 H -0.441 -1.971 2.014 1.00 . A A . 60 ILE HG21 1 1
18 17564 1 1 60 ILE HG22 H 0.643 -2.963 1.033 1.00 . A A . 60 ILE HG22 1 1
18 17565 1 1 60 ILE HG23 H 0.299 -3.406 2.708 1.00 . A A . 60 ILE HG23 1 1
18 17566 1 1 60 ILE N N -1.914 -4.617 3.669 1.00 . A A . 60 ILE N 1 1
18 17567 1 1 60 ILE O O -3.726 -5.424 1.264 1.00 . A A . 60 ILE O 1 1
18 17568 1 1 60 ILE OXT O -4.744 -3.911 2.441 1.00 . A A . 60 ILE OXT 1 1
19 17569 1 1 1 MET C C -9.454 10.999 6.087 1.00 . A A . 1 MET C 1 1
19 17570 1 1 1 MET CA C -9.341 12.518 5.979 1.00 . A A . 1 MET CA 1 1
19 17571 1 1 1 MET CB C -8.474 12.935 4.770 1.00 . A A . 1 MET CB 1 1
19 17572 1 1 1 MET CE C -10.899 12.940 1.318 1.00 . A A . 1 MET CE 1 1
19 17573 1 1 1 MET CG C -9.235 13.365 3.500 1.00 . A A . 1 MET CG 1 1
19 17574 1 1 1 MET H1 H -9.251 12.661 8.034 1.00 . A A . 1 MET H1 1 1
19 17575 1 1 1 MET H2 H -8.528 13.976 7.248 1.00 . A A . 1 MET H2 1 1
19 17576 1 1 1 MET H3 H -7.763 12.471 7.299 1.00 . A A . 1 MET H3 1 1
19 17577 1 1 1 MET HA H -10.328 12.956 5.928 1.00 . A A . 1 MET HA 1 1
19 17578 1 1 1 MET HB2 H -7.844 13.757 5.074 1.00 . A A . 1 MET HB2 1 1
19 17579 1 1 1 MET HB3 H -7.842 12.097 4.514 1.00 . A A . 1 MET HB3 1 1
19 17580 1 1 1 MET HE1 H -11.488 13.778 1.662 1.00 . A A . 1 MET HE1 1 1
19 17581 1 1 1 MET HE2 H -11.528 12.273 0.746 1.00 . A A . 1 MET HE2 1 1
19 17582 1 1 1 MET HE3 H -10.091 13.296 0.695 1.00 . A A . 1 MET HE3 1 1
19 17583 1 1 1 MET HG2 H -9.897 14.175 3.763 1.00 . A A . 1 MET HG2 1 1
19 17584 1 1 1 MET HG3 H -8.515 13.725 2.780 1.00 . A A . 1 MET HG3 1 1
19 17585 1 1 1 MET N N -8.680 12.949 7.216 1.00 . A A . 1 MET N 1 1
19 17586 1 1 1 MET O O -9.092 10.455 7.131 1.00 . A A . 1 MET O 1 1
19 17587 1 1 1 MET SD S -10.224 12.065 2.731 1.00 . A A . 1 MET SD 1 1
19 17588 1 1 2 SER C C -8.820 8.168 5.424 1.00 . A A . 2 SER C 1 1
19 17589 1 1 2 SER CA C -10.132 8.881 5.061 1.00 . A A . 2 SER CA 1 1
19 17590 1 1 2 SER CB C -10.666 8.421 3.689 1.00 . A A . 2 SER CB 1 1
19 17591 1 1 2 SER H H -10.166 10.812 4.230 1.00 . A A . 2 SER H 1 1
19 17592 1 1 2 SER HA H -10.864 8.653 5.820 1.00 . A A . 2 SER HA 1 1
19 17593 1 1 2 SER HB2 H -11.538 9.007 3.434 1.00 . A A . 2 SER HB2 1 1
19 17594 1 1 2 SER HB3 H -9.901 8.580 2.943 1.00 . A A . 2 SER HB3 1 1
19 17595 1 1 2 SER HG H -10.671 6.659 2.884 1.00 . A A . 2 SER HG 1 1
19 17596 1 1 2 SER N N -9.936 10.326 5.053 1.00 . A A . 2 SER N 1 1
19 17597 1 1 2 SER O O -7.837 8.221 4.682 1.00 . A A . 2 SER O 1 1
19 17598 1 1 2 SER OG O -11.032 7.051 3.692 1.00 . A A . 2 SER OG 1 1
19 17599 1 1 3 SER C C -7.747 5.405 7.074 1.00 . A A . 3 SER C 1 1
19 17600 1 1 3 SER CA C -7.614 6.927 7.104 1.00 . A A . 3 SER CA 1 1
19 17601 1 1 3 SER CB C -7.374 7.428 8.529 1.00 . A A . 3 SER CB 1 1
19 17602 1 1 3 SER H H -9.627 7.482 7.121 1.00 . A A . 3 SER H 1 1
19 17603 1 1 3 SER HA H -6.781 7.228 6.487 1.00 . A A . 3 SER HA 1 1
19 17604 1 1 3 SER HB2 H -8.152 7.059 9.181 1.00 . A A . 3 SER HB2 1 1
19 17605 1 1 3 SER HB3 H -6.416 7.069 8.875 1.00 . A A . 3 SER HB3 1 1
19 17606 1 1 3 SER HG H -7.941 9.154 7.840 1.00 . A A . 3 SER HG 1 1
19 17607 1 1 3 SER N N -8.804 7.549 6.587 1.00 . A A . 3 SER N 1 1
19 17608 1 1 3 SER O O -7.283 4.712 7.968 1.00 . A A . 3 SER O 1 1
19 17609 1 1 3 SER OG O -7.368 8.861 8.564 1.00 . A A . 3 SER OG 1 1
19 17610 1 1 4 GLY C C -7.224 2.868 5.169 1.00 . A A . 4 GLY C 1 1
19 17611 1 1 4 GLY CA C -8.454 3.449 5.838 1.00 . A A . 4 GLY CA 1 1
19 17612 1 1 4 GLY H H -8.642 5.485 5.288 1.00 . A A . 4 GLY H 1 1
19 17613 1 1 4 GLY HA2 H -8.578 2.999 6.811 1.00 . A A . 4 GLY HA2 1 1
19 17614 1 1 4 GLY HA3 H -9.322 3.237 5.233 1.00 . A A . 4 GLY HA3 1 1
19 17615 1 1 4 GLY N N -8.321 4.889 5.997 1.00 . A A . 4 GLY N 1 1
19 17616 1 1 4 GLY O O -7.283 1.853 4.466 1.00 . A A . 4 GLY O 1 1
19 17617 1 1 5 LYS C C -3.862 3.393 5.993 1.00 . A A . 5 LYS C 1 1
19 17618 1 1 5 LYS CA C -4.839 3.190 4.873 1.00 . A A . 5 LYS CA 1 1
19 17619 1 1 5 LYS CB C -4.454 4.111 3.711 1.00 . A A . 5 LYS CB 1 1
19 17620 1 1 5 LYS CD C -4.914 4.953 1.397 1.00 . A A . 5 LYS CD 1 1
19 17621 1 1 5 LYS CE C -3.693 4.316 0.754 1.00 . A A . 5 LYS CE 1 1
19 17622 1 1 5 LYS CG C -5.435 4.129 2.555 1.00 . A A . 5 LYS CG 1 1
19 17623 1 1 5 LYS H H -6.155 4.264 6.047 1.00 . A A . 5 LYS H 1 1
19 17624 1 1 5 LYS HA H -4.839 2.159 4.551 1.00 . A A . 5 LYS HA 1 1
19 17625 1 1 5 LYS HB2 H -4.367 5.118 4.090 1.00 . A A . 5 LYS HB2 1 1
19 17626 1 1 5 LYS HB3 H -3.489 3.801 3.341 1.00 . A A . 5 LYS HB3 1 1
19 17627 1 1 5 LYS HD2 H -5.686 5.092 0.657 1.00 . A A . 5 LYS HD2 1 1
19 17628 1 1 5 LYS HD3 H -4.615 5.905 1.811 1.00 . A A . 5 LYS HD3 1 1
19 17629 1 1 5 LYS HE2 H -2.876 4.320 1.460 1.00 . A A . 5 LYS HE2 1 1
19 17630 1 1 5 LYS HE3 H -3.929 3.297 0.487 1.00 . A A . 5 LYS HE3 1 1
19 17631 1 1 5 LYS HG2 H -5.608 3.118 2.220 1.00 . A A . 5 LYS HG2 1 1
19 17632 1 1 5 LYS HG3 H -6.364 4.554 2.902 1.00 . A A . 5 LYS HG3 1 1
19 17633 1 1 5 LYS HZ1 H -3.938 4.867 -1.227 1.00 . A A . 5 LYS HZ1 1 1
19 17634 1 1 5 LYS HZ2 H -2.337 4.676 -0.761 1.00 . A A . 5 LYS HZ2 1 1
19 17635 1 1 5 LYS HZ3 H -3.188 6.068 -0.302 1.00 . A A . 5 LYS HZ3 1 1
19 17636 1 1 5 LYS N N -6.123 3.524 5.404 1.00 . A A . 5 LYS N 1 1
19 17637 1 1 5 LYS NZ N -3.264 5.043 -0.456 1.00 . A A . 5 LYS NZ 1 1
19 17638 1 1 5 LYS O O -4.253 3.831 7.075 1.00 . A A . 5 LYS O 1 1
19 17639 1 1 6 LYS C C -0.354 3.896 6.314 1.00 . A A . 6 LYS C 1 1
19 17640 1 1 6 LYS CA C -1.649 3.270 6.807 1.00 . A A . 6 LYS CA 1 1
19 17641 1 1 6 LYS CB C -1.379 1.887 7.423 1.00 . A A . 6 LYS CB 1 1
19 17642 1 1 6 LYS CD C -0.127 0.485 9.085 1.00 . A A . 6 LYS CD 1 1
19 17643 1 1 6 LYS CE C 0.831 0.475 10.266 1.00 . A A . 6 LYS CE 1 1
19 17644 1 1 6 LYS CG C -0.405 1.896 8.595 1.00 . A A . 6 LYS CG 1 1
19 17645 1 1 6 LYS H H -2.340 2.943 4.829 1.00 . A A . 6 LYS H 1 1
19 17646 1 1 6 LYS HA H -2.078 3.901 7.572 1.00 . A A . 6 LYS HA 1 1
19 17647 1 1 6 LYS HB2 H -2.317 1.479 7.772 1.00 . A A . 6 LYS HB2 1 1
19 17648 1 1 6 LYS HB3 H -0.984 1.239 6.655 1.00 . A A . 6 LYS HB3 1 1
19 17649 1 1 6 LYS HD2 H -1.061 0.037 9.389 1.00 . A A . 6 LYS HD2 1 1
19 17650 1 1 6 LYS HD3 H 0.298 -0.092 8.277 1.00 . A A . 6 LYS HD3 1 1
19 17651 1 1 6 LYS HE2 H 1.084 -0.546 10.506 1.00 . A A . 6 LYS HE2 1 1
19 17652 1 1 6 LYS HE3 H 1.728 1.003 9.982 1.00 . A A . 6 LYS HE3 1 1
19 17653 1 1 6 LYS HG2 H 0.522 2.351 8.277 1.00 . A A . 6 LYS HG2 1 1
19 17654 1 1 6 LYS HG3 H -0.831 2.474 9.401 1.00 . A A . 6 LYS HG3 1 1
19 17655 1 1 6 LYS HZ1 H -0.572 0.580 11.806 1.00 . A A . 6 LYS HZ1 1 1
19 17656 1 1 6 LYS HZ2 H -0.050 2.100 11.277 1.00 . A A . 6 LYS HZ2 1 1
19 17657 1 1 6 LYS HZ3 H 0.945 1.160 12.227 1.00 . A A . 6 LYS HZ3 1 1
19 17658 1 1 6 LYS N N -2.616 3.163 5.745 1.00 . A A . 6 LYS N 1 1
19 17659 1 1 6 LYS NZ N 0.248 1.120 11.459 1.00 . A A . 6 LYS NZ 1 1
19 17660 1 1 6 LYS O O 0.290 3.370 5.398 1.00 . A A . 6 LYS O 1 1
19 17661 1 1 7 PRO C C 2.416 4.860 7.231 1.00 . A A . 7 PRO C 1 1
19 17662 1 1 7 PRO CA C 1.297 5.649 6.562 1.00 . A A . 7 PRO CA 1 1
19 17663 1 1 7 PRO CB C 1.214 7.071 7.124 1.00 . A A . 7 PRO CB 1 1
19 17664 1 1 7 PRO CD C -0.779 5.853 7.802 1.00 . A A . 7 PRO CD 1 1
19 17665 1 1 7 PRO CG C 0.049 7.089 8.061 1.00 . A A . 7 PRO CG 1 1
19 17666 1 1 7 PRO HA H 1.480 5.668 5.500 1.00 . A A . 7 PRO HA 1 1
19 17667 1 1 7 PRO HB2 H 2.133 7.299 7.643 1.00 . A A . 7 PRO HB2 1 1
19 17668 1 1 7 PRO HB3 H 1.079 7.771 6.314 1.00 . A A . 7 PRO HB3 1 1
19 17669 1 1 7 PRO HD2 H -0.924 5.304 8.720 1.00 . A A . 7 PRO HD2 1 1
19 17670 1 1 7 PRO HD3 H -1.729 6.122 7.368 1.00 . A A . 7 PRO HD3 1 1
19 17671 1 1 7 PRO HG2 H 0.401 7.091 9.082 1.00 . A A . 7 PRO HG2 1 1
19 17672 1 1 7 PRO HG3 H -0.539 7.976 7.872 1.00 . A A . 7 PRO HG3 1 1
19 17673 1 1 7 PRO N N 0.020 5.050 6.861 1.00 . A A . 7 PRO N 1 1
19 17674 1 1 7 PRO O O 2.256 4.355 8.352 1.00 . A A . 7 PRO O 1 1
19 17675 1 1 8 VAL C C 5.830 4.862 7.149 1.00 . A A . 8 VAL C 1 1
19 17676 1 1 8 VAL CA C 4.611 3.977 7.082 1.00 . A A . 8 VAL CA 1 1
19 17677 1 1 8 VAL CB C 4.890 2.680 6.244 1.00 . A A . 8 VAL CB 1 1
19 17678 1 1 8 VAL CG1 C 5.302 2.993 4.818 1.00 . A A . 8 VAL CG1 1 1
19 17679 1 1 8 VAL CG2 C 5.915 1.781 6.925 1.00 . A A . 8 VAL CG2 1 1
19 17680 1 1 8 VAL H H 3.606 5.171 5.685 1.00 . A A . 8 VAL H 1 1
19 17681 1 1 8 VAL HA H 4.353 3.689 8.089 1.00 . A A . 8 VAL HA 1 1
19 17682 1 1 8 VAL HB H 3.962 2.136 6.173 1.00 . A A . 8 VAL HB 1 1
19 17683 1 1 8 VAL HG11 H 6.199 3.593 4.827 1.00 . A A . 8 VAL HG11 1 1
19 17684 1 1 8 VAL HG12 H 4.508 3.537 4.327 1.00 . A A . 8 VAL HG12 1 1
19 17685 1 1 8 VAL HG13 H 5.491 2.070 4.288 1.00 . A A . 8 VAL HG13 1 1
19 17686 1 1 8 VAL HG21 H 5.539 1.475 7.889 1.00 . A A . 8 VAL HG21 1 1
19 17687 1 1 8 VAL HG22 H 6.839 2.325 7.052 1.00 . A A . 8 VAL HG22 1 1
19 17688 1 1 8 VAL HG23 H 6.092 0.909 6.312 1.00 . A A . 8 VAL HG23 1 1
19 17689 1 1 8 VAL N N 3.510 4.725 6.558 1.00 . A A . 8 VAL N 1 1
19 17690 1 1 8 VAL O O 6.019 5.731 6.288 1.00 . A A . 8 VAL O 1 1
19 17691 1 1 9 LYS C C 8.798 4.862 7.311 1.00 . A A . 9 LYS C 1 1
19 17692 1 1 9 LYS CA C 7.830 5.436 8.319 1.00 . A A . 9 LYS CA 1 1
19 17693 1 1 9 LYS CB C 8.395 5.277 9.719 1.00 . A A . 9 LYS CB 1 1
19 17694 1 1 9 LYS CD C 10.245 5.821 11.323 1.00 . A A . 9 LYS CD 1 1
19 17695 1 1 9 LYS CE C 9.287 5.951 12.490 1.00 . A A . 9 LYS CE 1 1
19 17696 1 1 9 LYS CG C 9.582 6.173 10.003 1.00 . A A . 9 LYS CG 1 1
19 17697 1 1 9 LYS H H 6.357 4.069 8.898 1.00 . A A . 9 LYS H 1 1
19 17698 1 1 9 LYS HA H 7.647 6.479 8.110 1.00 . A A . 9 LYS HA 1 1
19 17699 1 1 9 LYS HB2 H 7.615 5.501 10.432 1.00 . A A . 9 LYS HB2 1 1
19 17700 1 1 9 LYS HB3 H 8.706 4.251 9.851 1.00 . A A . 9 LYS HB3 1 1
19 17701 1 1 9 LYS HD2 H 10.605 4.804 11.278 1.00 . A A . 9 LYS HD2 1 1
19 17702 1 1 9 LYS HD3 H 11.077 6.491 11.479 1.00 . A A . 9 LYS HD3 1 1
19 17703 1 1 9 LYS HE2 H 8.952 6.977 12.551 1.00 . A A . 9 LYS HE2 1 1
19 17704 1 1 9 LYS HE3 H 8.437 5.307 12.321 1.00 . A A . 9 LYS HE3 1 1
19 17705 1 1 9 LYS HG2 H 10.302 6.085 9.202 1.00 . A A . 9 LYS HG2 1 1
19 17706 1 1 9 LYS HG3 H 9.203 7.183 10.059 1.00 . A A . 9 LYS HG3 1 1
19 17707 1 1 9 LYS HZ1 H 10.235 4.589 13.753 1.00 . A A . 9 LYS HZ1 1 1
19 17708 1 1 9 LYS HZ2 H 9.256 5.714 14.546 1.00 . A A . 9 LYS HZ2 1 1
19 17709 1 1 9 LYS HZ3 H 10.749 6.189 13.938 1.00 . A A . 9 LYS HZ3 1 1
19 17710 1 1 9 LYS N N 6.608 4.702 8.194 1.00 . A A . 9 LYS N 1 1
19 17711 1 1 9 LYS NZ N 9.925 5.581 13.762 1.00 . A A . 9 LYS NZ 1 1
19 17712 1 1 9 LYS O O 9.272 3.728 7.464 1.00 . A A . 9 LYS O 1 1
19 17713 1 1 10 VAL C C 11.046 6.105 5.008 1.00 . A A . 10 VAL C 1 1
19 17714 1 1 10 VAL CA C 9.883 5.147 5.224 1.00 . A A . 10 VAL CA 1 1
19 17715 1 1 10 VAL CB C 9.013 4.974 3.934 1.00 . A A . 10 VAL CB 1 1
19 17716 1 1 10 VAL CG1 C 8.377 6.275 3.492 1.00 . A A . 10 VAL CG1 1 1
19 17717 1 1 10 VAL CG2 C 9.782 4.332 2.802 1.00 . A A . 10 VAL CG2 1 1
19 17718 1 1 10 VAL H H 8.709 6.522 6.257 1.00 . A A . 10 VAL H 1 1
19 17719 1 1 10 VAL HA H 10.288 4.180 5.490 1.00 . A A . 10 VAL HA 1 1
19 17720 1 1 10 VAL HB H 8.201 4.315 4.203 1.00 . A A . 10 VAL HB 1 1
19 17721 1 1 10 VAL HG11 H 7.795 6.105 2.599 1.00 . A A . 10 VAL HG11 1 1
19 17722 1 1 10 VAL HG12 H 9.149 7.004 3.291 1.00 . A A . 10 VAL HG12 1 1
19 17723 1 1 10 VAL HG13 H 7.733 6.639 4.279 1.00 . A A . 10 VAL HG13 1 1
19 17724 1 1 10 VAL HG21 H 10.114 3.352 3.109 1.00 . A A . 10 VAL HG21 1 1
19 17725 1 1 10 VAL HG22 H 10.636 4.943 2.553 1.00 . A A . 10 VAL HG22 1 1
19 17726 1 1 10 VAL HG23 H 9.134 4.236 1.943 1.00 . A A . 10 VAL HG23 1 1
19 17727 1 1 10 VAL N N 9.071 5.607 6.300 1.00 . A A . 10 VAL N 1 1
19 17728 1 1 10 VAL O O 10.929 7.321 5.263 1.00 . A A . 10 VAL O 1 1
19 17729 1 1 11 LYS C C 13.212 6.966 2.992 1.00 . A A . 11 LYS C 1 1
19 17730 1 1 11 LYS CA C 13.351 6.323 4.354 1.00 . A A . 11 LYS CA 1 1
19 17731 1 1 11 LYS CB C 14.597 5.423 4.425 1.00 . A A . 11 LYS CB 1 1
19 17732 1 1 11 LYS CD C 15.926 3.763 5.805 1.00 . A A . 11 LYS CD 1 1
19 17733 1 1 11 LYS CE C 15.894 2.859 7.042 1.00 . A A . 11 LYS CE 1 1
19 17734 1 1 11 LYS CG C 14.686 4.630 5.727 1.00 . A A . 11 LYS CG 1 1
19 17735 1 1 11 LYS H H 12.190 4.584 4.465 1.00 . A A . 11 LYS H 1 1
19 17736 1 1 11 LYS HA H 13.423 7.100 5.100 1.00 . A A . 11 LYS HA 1 1
19 17737 1 1 11 LYS HB2 H 14.571 4.726 3.600 1.00 . A A . 11 LYS HB2 1 1
19 17738 1 1 11 LYS HB3 H 15.480 6.038 4.341 1.00 . A A . 11 LYS HB3 1 1
19 17739 1 1 11 LYS HD2 H 15.980 3.145 4.921 1.00 . A A . 11 LYS HD2 1 1
19 17740 1 1 11 LYS HD3 H 16.801 4.394 5.858 1.00 . A A . 11 LYS HD3 1 1
19 17741 1 1 11 LYS HE2 H 15.023 2.227 6.978 1.00 . A A . 11 LYS HE2 1 1
19 17742 1 1 11 LYS HE3 H 16.780 2.240 7.037 1.00 . A A . 11 LYS HE3 1 1
19 17743 1 1 11 LYS HG2 H 14.707 5.315 6.561 1.00 . A A . 11 LYS HG2 1 1
19 17744 1 1 11 LYS HG3 H 13.812 4.001 5.799 1.00 . A A . 11 LYS HG3 1 1
19 17745 1 1 11 LYS HZ1 H 16.679 4.207 8.444 1.00 . A A . 11 LYS HZ1 1 1
19 17746 1 1 11 LYS HZ2 H 15.824 2.941 9.121 1.00 . A A . 11 LYS HZ2 1 1
19 17747 1 1 11 LYS HZ3 H 14.980 4.207 8.418 1.00 . A A . 11 LYS HZ3 1 1
19 17748 1 1 11 LYS N N 12.167 5.553 4.611 1.00 . A A . 11 LYS N 1 1
19 17749 1 1 11 LYS NZ N 15.834 3.612 8.325 1.00 . A A . 11 LYS NZ 1 1
19 17750 1 1 11 LYS O O 13.012 6.277 1.983 1.00 . A A . 11 LYS O 1 1
19 17751 1 1 12 THR C C 14.375 8.989 0.931 1.00 . A A . 12 THR C 1 1
19 17752 1 1 12 THR CA C 13.090 9.019 1.758 1.00 . A A . 12 THR CA 1 1
19 17753 1 1 12 THR CB C 12.727 10.483 2.091 1.00 . A A . 12 THR CB 1 1
19 17754 1 1 12 THR CG2 C 11.404 10.549 2.844 1.00 . A A . 12 THR CG2 1 1
19 17755 1 1 12 THR H H 13.444 8.739 3.813 1.00 . A A . 12 THR H 1 1
19 17756 1 1 12 THR HA H 12.277 8.577 1.201 1.00 . A A . 12 THR HA 1 1
19 17757 1 1 12 THR HB H 12.635 11.021 1.159 1.00 . A A . 12 THR HB 1 1
19 17758 1 1 12 THR HG1 H 13.741 10.618 3.757 1.00 . A A . 12 THR HG1 1 1
19 17759 1 1 12 THR HG21 H 10.620 10.127 2.233 1.00 . A A . 12 THR HG21 1 1
19 17760 1 1 12 THR HG22 H 11.169 11.578 3.073 1.00 . A A . 12 THR HG22 1 1
19 17761 1 1 12 THR HG23 H 11.485 9.987 3.762 1.00 . A A . 12 THR HG23 1 1
19 17762 1 1 12 THR N N 13.266 8.263 2.973 1.00 . A A . 12 THR N 1 1
19 17763 1 1 12 THR O O 15.450 8.699 1.476 1.00 . A A . 12 THR O 1 1
19 17764 1 1 12 THR OG1 O 13.771 11.075 2.904 1.00 . A A . 12 THR OG1 1 1
19 17765 1 1 13 PRO C C 16.360 10.553 -0.864 1.00 . A A . 13 PRO C 1 1
19 17766 1 1 13 PRO CA C 15.497 9.356 -1.243 1.00 . A A . 13 PRO CA 1 1
19 17767 1 1 13 PRO CB C 14.931 9.526 -2.666 1.00 . A A . 13 PRO CB 1 1
19 17768 1 1 13 PRO CD C 13.095 9.618 -1.148 1.00 . A A . 13 PRO CD 1 1
19 17769 1 1 13 PRO CG C 13.473 9.253 -2.547 1.00 . A A . 13 PRO CG 1 1
19 17770 1 1 13 PRO HA H 16.080 8.451 -1.168 1.00 . A A . 13 PRO HA 1 1
19 17771 1 1 13 PRO HB2 H 15.119 10.528 -3.022 1.00 . A A . 13 PRO HB2 1 1
19 17772 1 1 13 PRO HB3 H 15.402 8.813 -3.324 1.00 . A A . 13 PRO HB3 1 1
19 17773 1 1 13 PRO HD2 H 12.864 10.672 -1.083 1.00 . A A . 13 PRO HD2 1 1
19 17774 1 1 13 PRO HD3 H 12.260 9.026 -0.810 1.00 . A A . 13 PRO HD3 1 1
19 17775 1 1 13 PRO HG2 H 12.924 9.859 -3.253 1.00 . A A . 13 PRO HG2 1 1
19 17776 1 1 13 PRO HG3 H 13.275 8.206 -2.726 1.00 . A A . 13 PRO HG3 1 1
19 17777 1 1 13 PRO N N 14.310 9.299 -0.390 1.00 . A A . 13 PRO N 1 1
19 17778 1 1 13 PRO O O 17.536 10.647 -1.247 1.00 . A A . 13 PRO O 1 1
19 17779 1 1 14 ALA C C 17.376 12.163 1.517 1.00 . A A . 14 ALA C 1 1
19 17780 1 1 14 ALA CA C 16.437 12.616 0.412 1.00 . A A . 14 ALA CA 1 1
19 17781 1 1 14 ALA CB C 15.436 13.625 0.937 1.00 . A A . 14 ALA CB 1 1
19 17782 1 1 14 ALA H H 14.801 11.345 0.080 1.00 . A A . 14 ALA H 1 1
19 17783 1 1 14 ALA HA H 17.010 13.069 -0.384 1.00 . A A . 14 ALA HA 1 1
19 17784 1 1 14 ALA HB1 H 14.781 13.932 0.135 1.00 . A A . 14 ALA HB1 1 1
19 17785 1 1 14 ALA HB2 H 15.964 14.486 1.320 1.00 . A A . 14 ALA HB2 1 1
19 17786 1 1 14 ALA HB3 H 14.852 13.178 1.728 1.00 . A A . 14 ALA HB3 1 1
19 17787 1 1 14 ALA N N 15.755 11.471 -0.116 1.00 . A A . 14 ALA N 1 1
19 17788 1 1 14 ALA O O 18.575 12.464 1.488 1.00 . A A . 14 ALA O 1 1
19 17789 1 1 15 GLY C C 17.005 10.847 4.870 1.00 . A A . 15 GLY C 1 1
19 17790 1 1 15 GLY CA C 17.684 10.890 3.527 1.00 . A A . 15 GLY CA 1 1
19 17791 1 1 15 GLY H H 15.895 11.164 2.424 1.00 . A A . 15 GLY H 1 1
19 17792 1 1 15 GLY HA2 H 17.981 9.884 3.274 1.00 . A A . 15 GLY HA2 1 1
19 17793 1 1 15 GLY HA3 H 18.566 11.508 3.600 1.00 . A A . 15 GLY HA3 1 1
19 17794 1 1 15 GLY N N 16.848 11.401 2.463 1.00 . A A . 15 GLY N 1 1
19 17795 1 1 15 GLY O O 17.478 10.170 5.789 1.00 . A A . 15 GLY O 1 1
19 17796 1 1 16 LYS C C 14.110 10.525 6.273 1.00 . A A . 16 LYS C 1 1
19 17797 1 1 16 LYS CA C 15.201 11.597 6.269 1.00 . A A . 16 LYS CA 1 1
19 17798 1 1 16 LYS CB C 14.594 12.995 6.485 1.00 . A A . 16 LYS CB 1 1
19 17799 1 1 16 LYS CD C 13.154 14.849 5.577 1.00 . A A . 16 LYS CD 1 1
19 17800 1 1 16 LYS CE C 12.026 15.203 4.627 1.00 . A A . 16 LYS CE 1 1
19 17801 1 1 16 LYS CG C 13.542 13.386 5.454 1.00 . A A . 16 LYS CG 1 1
19 17802 1 1 16 LYS H H 15.605 12.080 4.238 1.00 . A A . 16 LYS H 1 1
19 17803 1 1 16 LYS HA H 15.905 11.390 7.060 1.00 . A A . 16 LYS HA 1 1
19 17804 1 1 16 LYS HB2 H 14.132 13.021 7.460 1.00 . A A . 16 LYS HB2 1 1
19 17805 1 1 16 LYS HB3 H 15.387 13.727 6.458 1.00 . A A . 16 LYS HB3 1 1
19 17806 1 1 16 LYS HD2 H 12.836 15.047 6.589 1.00 . A A . 16 LYS HD2 1 1
19 17807 1 1 16 LYS HD3 H 14.014 15.458 5.345 1.00 . A A . 16 LYS HD3 1 1
19 17808 1 1 16 LYS HE2 H 12.294 14.880 3.633 1.00 . A A . 16 LYS HE2 1 1
19 17809 1 1 16 LYS HE3 H 11.136 14.677 4.942 1.00 . A A . 16 LYS HE3 1 1
19 17810 1 1 16 LYS HG2 H 13.941 13.206 4.466 1.00 . A A . 16 LYS HG2 1 1
19 17811 1 1 16 LYS HG3 H 12.665 12.772 5.600 1.00 . A A . 16 LYS HG3 1 1
19 17812 1 1 16 LYS HZ1 H 12.544 17.183 4.189 1.00 . A A . 16 LYS HZ1 1 1
19 17813 1 1 16 LYS HZ2 H 11.598 17.022 5.576 1.00 . A A . 16 LYS HZ2 1 1
19 17814 1 1 16 LYS HZ3 H 10.887 16.878 4.084 1.00 . A A . 16 LYS HZ3 1 1
19 17815 1 1 16 LYS N N 15.925 11.562 5.006 1.00 . A A . 16 LYS N 1 1
19 17816 1 1 16 LYS NZ N 11.750 16.653 4.616 1.00 . A A . 16 LYS NZ 1 1
19 17817 1 1 16 LYS O O 13.822 9.919 5.236 1.00 . A A . 16 LYS O 1 1
19 17818 1 1 17 GLU C C 11.168 10.072 7.774 1.00 . A A . 17 GLU C 1 1
19 17819 1 1 17 GLU CA C 12.430 9.341 7.470 1.00 . A A . 17 GLU CA 1 1
19 17820 1 1 17 GLU CB C 12.659 8.236 8.484 1.00 . A A . 17 GLU CB 1 1
19 17821 1 1 17 GLU CD C 14.000 6.237 9.128 1.00 . A A . 17 GLU CD 1 1
19 17822 1 1 17 GLU CG C 13.807 7.332 8.132 1.00 . A A . 17 GLU CG 1 1
19 17823 1 1 17 GLU H H 13.841 10.707 8.226 1.00 . A A . 17 GLU H 1 1
19 17824 1 1 17 GLU HA H 12.333 8.901 6.489 1.00 . A A . 17 GLU HA 1 1
19 17825 1 1 17 GLU HB2 H 12.853 8.685 9.446 1.00 . A A . 17 GLU HB2 1 1
19 17826 1 1 17 GLU HB3 H 11.764 7.637 8.553 1.00 . A A . 17 GLU HB3 1 1
19 17827 1 1 17 GLU HG2 H 13.606 6.892 7.167 1.00 . A A . 17 GLU HG2 1 1
19 17828 1 1 17 GLU HG3 H 14.712 7.921 8.079 1.00 . A A . 17 GLU HG3 1 1
19 17829 1 1 17 GLU N N 13.530 10.268 7.404 1.00 . A A . 17 GLU N 1 1
19 17830 1 1 17 GLU O O 11.115 10.900 8.700 1.00 . A A . 17 GLU O 1 1
19 17831 1 1 17 GLU OE1 O 14.606 6.493 10.174 1.00 . A A . 17 GLU OE1 1 1
19 17832 1 1 17 GLU OE2 O 13.600 5.080 8.859 1.00 . A A . 17 GLU OE2 1 1
19 17833 1 1 18 ALA C C 7.857 9.370 7.064 1.00 . A A . 18 ALA C 1 1
19 17834 1 1 18 ALA CA C 8.905 10.423 7.172 1.00 . A A . 18 ALA CA 1 1
19 17835 1 1 18 ALA CB C 8.696 11.498 6.113 1.00 . A A . 18 ALA CB 1 1
19 17836 1 1 18 ALA H H 10.263 9.121 6.302 1.00 . A A . 18 ALA H 1 1
19 17837 1 1 18 ALA HA H 8.866 10.881 8.149 1.00 . A A . 18 ALA HA 1 1
19 17838 1 1 18 ALA HB1 H 7.724 11.950 6.244 1.00 . A A . 18 ALA HB1 1 1
19 17839 1 1 18 ALA HB2 H 8.756 11.051 5.132 1.00 . A A . 18 ALA HB2 1 1
19 17840 1 1 18 ALA HB3 H 9.461 12.254 6.208 1.00 . A A . 18 ALA HB3 1 1
19 17841 1 1 18 ALA N N 10.172 9.802 7.008 1.00 . A A . 18 ALA N 1 1
19 17842 1 1 18 ALA O O 8.086 8.327 6.426 1.00 . A A . 18 ALA O 1 1
19 17843 1 1 19 GLU C C 4.860 9.022 6.399 1.00 . A A . 19 GLU C 1 1
19 17844 1 1 19 GLU CA C 5.674 8.658 7.609 1.00 . A A . 19 GLU CA 1 1
19 17845 1 1 19 GLU CB C 4.804 8.623 8.884 1.00 . A A . 19 GLU CB 1 1
19 17846 1 1 19 GLU CD C 6.546 9.161 10.680 1.00 . A A . 19 GLU CD 1 1
19 17847 1 1 19 GLU CG C 5.527 8.172 10.168 1.00 . A A . 19 GLU CG 1 1
19 17848 1 1 19 GLU H H 6.642 10.402 8.239 1.00 . A A . 19 GLU H 1 1
19 17849 1 1 19 GLU HA H 6.103 7.681 7.436 1.00 . A A . 19 GLU HA 1 1
19 17850 1 1 19 GLU HB2 H 4.415 9.615 9.056 1.00 . A A . 19 GLU HB2 1 1
19 17851 1 1 19 GLU HB3 H 3.974 7.954 8.712 1.00 . A A . 19 GLU HB3 1 1
19 17852 1 1 19 GLU HG2 H 4.816 7.991 10.958 1.00 . A A . 19 GLU HG2 1 1
19 17853 1 1 19 GLU HG3 H 6.039 7.246 9.948 1.00 . A A . 19 GLU HG3 1 1
19 17854 1 1 19 GLU N N 6.748 9.587 7.700 1.00 . A A . 19 GLU N 1 1
19 17855 1 1 19 GLU O O 4.128 10.015 6.394 1.00 . A A . 19 GLU O 1 1
19 17856 1 1 19 GLU OE1 O 6.156 10.247 11.157 1.00 . A A . 19 GLU OE1 1 1
19 17857 1 1 19 GLU OE2 O 7.742 8.887 10.605 1.00 . A A . 19 GLU OE2 1 1
19 17858 1 1 20 LEU C C 3.342 7.438 3.895 1.00 . A A . 20 LEU C 1 1
19 17859 1 1 20 LEU CA C 4.363 8.504 4.128 1.00 . A A . 20 LEU CA 1 1
19 17860 1 1 20 LEU CB C 5.375 8.511 2.972 1.00 . A A . 20 LEU CB 1 1
19 17861 1 1 20 LEU CD1 C 7.452 9.361 1.863 1.00 . A A . 20 LEU CD1 1 1
19 17862 1 1 20 LEU CD2 C 5.937 10.953 3.006 1.00 . A A . 20 LEU CD2 1 1
19 17863 1 1 20 LEU CG C 6.503 9.551 3.031 1.00 . A A . 20 LEU CG 1 1
19 17864 1 1 20 LEU H H 5.584 7.452 5.463 1.00 . A A . 20 LEU H 1 1
19 17865 1 1 20 LEU HA H 3.880 9.467 4.179 1.00 . A A . 20 LEU HA 1 1
19 17866 1 1 20 LEU HB2 H 5.836 7.536 2.933 1.00 . A A . 20 LEU HB2 1 1
19 17867 1 1 20 LEU HB3 H 4.828 8.664 2.053 1.00 . A A . 20 LEU HB3 1 1
19 17868 1 1 20 LEU HD11 H 8.265 10.067 1.937 1.00 . A A . 20 LEU HD11 1 1
19 17869 1 1 20 LEU HD12 H 6.920 9.529 0.938 1.00 . A A . 20 LEU HD12 1 1
19 17870 1 1 20 LEU HD13 H 7.845 8.355 1.872 1.00 . A A . 20 LEU HD13 1 1
19 17871 1 1 20 LEU HD21 H 6.744 11.666 3.058 1.00 . A A . 20 LEU HD21 1 1
19 17872 1 1 20 LEU HD22 H 5.280 11.087 3.851 1.00 . A A . 20 LEU HD22 1 1
19 17873 1 1 20 LEU HD23 H 5.389 11.092 2.087 1.00 . A A . 20 LEU HD23 1 1
19 17874 1 1 20 LEU HG H 7.063 9.422 3.945 1.00 . A A . 20 LEU HG 1 1
19 17875 1 1 20 LEU N N 5.016 8.251 5.372 1.00 . A A . 20 LEU N 1 1
19 17876 1 1 20 LEU O O 3.556 6.272 4.256 1.00 . A A . 20 LEU O 1 1
19 17877 1 1 21 VAL C C 1.425 6.417 1.601 1.00 . A A . 21 VAL C 1 1
19 17878 1 1 21 VAL CA C 1.231 6.859 3.040 1.00 . A A . 21 VAL CA 1 1
19 17879 1 1 21 VAL CB C -0.225 7.382 3.320 1.00 . A A . 21 VAL CB 1 1
19 17880 1 1 21 VAL CG1 C -0.604 8.573 2.458 1.00 . A A . 21 VAL CG1 1 1
19 17881 1 1 21 VAL CG2 C -1.255 6.267 3.197 1.00 . A A . 21 VAL CG2 1 1
19 17882 1 1 21 VAL H H 2.095 8.758 3.129 1.00 . A A . 21 VAL H 1 1
19 17883 1 1 21 VAL HA H 1.424 5.992 3.653 1.00 . A A . 21 VAL HA 1 1
19 17884 1 1 21 VAL HB H -0.232 7.727 4.343 1.00 . A A . 21 VAL HB 1 1
19 17885 1 1 21 VAL HG11 H -1.605 8.885 2.717 1.00 . A A . 21 VAL HG11 1 1
19 17886 1 1 21 VAL HG12 H -0.570 8.279 1.419 1.00 . A A . 21 VAL HG12 1 1
19 17887 1 1 21 VAL HG13 H 0.088 9.382 2.634 1.00 . A A . 21 VAL HG13 1 1
19 17888 1 1 21 VAL HG21 H -2.242 6.668 3.380 1.00 . A A . 21 VAL HG21 1 1
19 17889 1 1 21 VAL HG22 H -1.040 5.493 3.918 1.00 . A A . 21 VAL HG22 1 1
19 17890 1 1 21 VAL HG23 H -1.216 5.853 2.201 1.00 . A A . 21 VAL HG23 1 1
19 17891 1 1 21 VAL N N 2.232 7.812 3.353 1.00 . A A . 21 VAL N 1 1
19 17892 1 1 21 VAL O O 1.574 7.259 0.696 1.00 . A A . 21 VAL O 1 1
19 17893 1 1 22 PRO C C 0.476 4.888 -0.795 1.00 . A A . 22 PRO C 1 1
19 17894 1 1 22 PRO CA C 1.705 4.593 0.041 1.00 . A A . 22 PRO CA 1 1
19 17895 1 1 22 PRO CB C 1.922 3.096 0.215 1.00 . A A . 22 PRO CB 1 1
19 17896 1 1 22 PRO CD C 1.553 4.043 2.391 1.00 . A A . 22 PRO CD 1 1
19 17897 1 1 22 PRO CG C 1.464 2.780 1.594 1.00 . A A . 22 PRO CG 1 1
19 17898 1 1 22 PRO HA H 2.562 5.043 -0.438 1.00 . A A . 22 PRO HA 1 1
19 17899 1 1 22 PRO HB2 H 1.348 2.565 -0.529 1.00 . A A . 22 PRO HB2 1 1
19 17900 1 1 22 PRO HB3 H 2.972 2.872 0.088 1.00 . A A . 22 PRO HB3 1 1
19 17901 1 1 22 PRO HD2 H 0.694 4.126 3.042 1.00 . A A . 22 PRO HD2 1 1
19 17902 1 1 22 PRO HD3 H 2.467 4.065 2.967 1.00 . A A . 22 PRO HD3 1 1
19 17903 1 1 22 PRO HG2 H 0.448 2.414 1.574 1.00 . A A . 22 PRO HG2 1 1
19 17904 1 1 22 PRO HG3 H 2.126 2.032 2.001 1.00 . A A . 22 PRO HG3 1 1
19 17905 1 1 22 PRO N N 1.544 5.107 1.371 1.00 . A A . 22 PRO N 1 1
19 17906 1 1 22 PRO O O -0.638 4.432 -0.508 1.00 . A A . 22 PRO O 1 1
19 17907 1 1 23 GLU C C -0.870 5.079 -3.603 1.00 . A A . 23 GLU C 1 1
19 17908 1 1 23 GLU CA C -0.322 6.160 -2.696 1.00 . A A . 23 GLU CA 1 1
19 17909 1 1 23 GLU CB C 0.245 7.322 -3.460 1.00 . A A . 23 GLU CB 1 1
19 17910 1 1 23 GLU CD C 0.984 9.763 -3.233 1.00 . A A . 23 GLU CD 1 1
19 17911 1 1 23 GLU CG C 0.262 8.593 -2.620 1.00 . A A . 23 GLU CG 1 1
19 17912 1 1 23 GLU H H 1.638 5.899 -1.961 1.00 . A A . 23 GLU H 1 1
19 17913 1 1 23 GLU HA H -1.131 6.525 -2.082 1.00 . A A . 23 GLU HA 1 1
19 17914 1 1 23 GLU HB2 H 1.257 7.062 -3.743 1.00 . A A . 23 GLU HB2 1 1
19 17915 1 1 23 GLU HB3 H -0.360 7.439 -4.342 1.00 . A A . 23 GLU HB3 1 1
19 17916 1 1 23 GLU HG2 H -0.762 8.891 -2.483 1.00 . A A . 23 GLU HG2 1 1
19 17917 1 1 23 GLU HG3 H 0.701 8.368 -1.659 1.00 . A A . 23 GLU HG3 1 1
19 17918 1 1 23 GLU N N 0.696 5.660 -1.803 1.00 . A A . 23 GLU N 1 1
19 17919 1 1 23 GLU O O -1.926 5.226 -4.221 1.00 . A A . 23 GLU O 1 1
19 17920 1 1 23 GLU OE1 O 0.662 10.153 -4.367 1.00 . A A . 23 GLU OE1 1 1
19 17921 1 1 23 GLU OE2 O 1.883 10.327 -2.560 1.00 . A A . 23 GLU OE2 1 1
19 17922 1 1 24 LYS C C 0.237 1.695 -3.694 1.00 . A A . 24 LYS C 1 1
19 17923 1 1 24 LYS CA C -0.522 2.832 -4.361 1.00 . A A . 24 LYS CA 1 1
19 17924 1 1 24 LYS CB C -0.169 2.930 -5.848 1.00 . A A . 24 LYS CB 1 1
19 17925 1 1 24 LYS CD C -0.233 1.949 -8.129 1.00 . A A . 24 LYS CD 1 1
19 17926 1 1 24 LYS CE C -0.629 0.762 -8.973 1.00 . A A . 24 LYS CE 1 1
19 17927 1 1 24 LYS CG C -0.593 1.740 -6.679 1.00 . A A . 24 LYS CG 1 1
19 17928 1 1 24 LYS H H 0.746 4.128 -3.277 1.00 . A A . 24 LYS H 1 1
19 17929 1 1 24 LYS HA H -1.585 2.688 -4.237 1.00 . A A . 24 LYS HA 1 1
19 17930 1 1 24 LYS HB2 H -0.646 3.809 -6.257 1.00 . A A . 24 LYS HB2 1 1
19 17931 1 1 24 LYS HB3 H 0.901 3.044 -5.940 1.00 . A A . 24 LYS HB3 1 1
19 17932 1 1 24 LYS HD2 H -0.754 2.823 -8.488 1.00 . A A . 24 LYS HD2 1 1
19 17933 1 1 24 LYS HD3 H 0.833 2.104 -8.209 1.00 . A A . 24 LYS HD3 1 1
19 17934 1 1 24 LYS HE2 H -0.085 -0.104 -8.627 1.00 . A A . 24 LYS HE2 1 1
19 17935 1 1 24 LYS HE3 H -1.688 0.586 -8.854 1.00 . A A . 24 LYS HE3 1 1
19 17936 1 1 24 LYS HG2 H -0.089 0.858 -6.312 1.00 . A A . 24 LYS HG2 1 1
19 17937 1 1 24 LYS HG3 H -1.662 1.611 -6.594 1.00 . A A . 24 LYS HG3 1 1
19 17938 1 1 24 LYS HZ1 H -0.618 0.162 -10.964 1.00 . A A . 24 LYS HZ1 1 1
19 17939 1 1 24 LYS HZ2 H 0.686 1.148 -10.551 1.00 . A A . 24 LYS HZ2 1 1
19 17940 1 1 24 LYS HZ3 H -0.856 1.808 -10.755 1.00 . A A . 24 LYS HZ3 1 1
19 17941 1 1 24 LYS N N -0.136 4.042 -3.689 1.00 . A A . 24 LYS N 1 1
19 17942 1 1 24 LYS NZ N -0.329 0.984 -10.399 1.00 . A A . 24 LYS NZ 1 1
19 17943 1 1 24 LYS O O 1.390 1.895 -3.313 1.00 . A A . 24 LYS O 1 1
19 17944 1 1 25 VAL C C 0.017 -1.856 -3.725 1.00 . A A . 25 VAL C 1 1
19 17945 1 1 25 VAL CA C 0.234 -0.613 -2.875 1.00 . A A . 25 VAL CA 1 1
19 17946 1 1 25 VAL CB C -0.282 -0.901 -1.416 1.00 . A A . 25 VAL CB 1 1
19 17947 1 1 25 VAL CG1 C 0.062 0.225 -0.475 1.00 . A A . 25 VAL CG1 1 1
19 17948 1 1 25 VAL CG2 C -1.786 -1.162 -1.384 1.00 . A A . 25 VAL CG2 1 1
19 17949 1 1 25 VAL H H -1.340 0.441 -3.780 1.00 . A A . 25 VAL H 1 1
19 17950 1 1 25 VAL HA H 1.294 -0.411 -2.833 1.00 . A A . 25 VAL HA 1 1
19 17951 1 1 25 VAL HB H 0.221 -1.787 -1.060 1.00 . A A . 25 VAL HB 1 1
19 17952 1 1 25 VAL HG11 H 1.135 0.347 -0.437 1.00 . A A . 25 VAL HG11 1 1
19 17953 1 1 25 VAL HG12 H -0.307 -0.006 0.514 1.00 . A A . 25 VAL HG12 1 1
19 17954 1 1 25 VAL HG13 H -0.394 1.139 -0.828 1.00 . A A . 25 VAL HG13 1 1
19 17955 1 1 25 VAL HG21 H -2.316 -0.310 -1.784 1.00 . A A . 25 VAL HG21 1 1
19 17956 1 1 25 VAL HG22 H -2.097 -1.342 -0.366 1.00 . A A . 25 VAL HG22 1 1
19 17957 1 1 25 VAL HG23 H -2.001 -2.039 -1.979 1.00 . A A . 25 VAL HG23 1 1
19 17958 1 1 25 VAL N N -0.408 0.550 -3.496 1.00 . A A . 25 VAL N 1 1
19 17959 1 1 25 VAL O O -1.074 -2.054 -4.280 1.00 . A A . 25 VAL O 1 1
19 17960 1 1 26 TRP C C 1.975 -4.885 -4.029 1.00 . A A . 26 TRP C 1 1
19 17961 1 1 26 TRP CA C 0.965 -3.900 -4.589 1.00 . A A . 26 TRP CA 1 1
19 17962 1 1 26 TRP CB C 1.147 -3.679 -6.116 1.00 . A A . 26 TRP CB 1 1
19 17963 1 1 26 TRP CD1 C 3.506 -3.742 -7.135 1.00 . A A . 26 TRP CD1 1 1
19 17964 1 1 26 TRP CD2 C 2.871 -1.705 -6.485 1.00 . A A . 26 TRP CD2 1 1
19 17965 1 1 26 TRP CE2 C 4.160 -1.616 -7.029 1.00 . A A . 26 TRP CE2 1 1
19 17966 1 1 26 TRP CE3 C 2.270 -0.549 -6.010 1.00 . A A . 26 TRP CE3 1 1
19 17967 1 1 26 TRP CG C 2.466 -3.081 -6.559 1.00 . A A . 26 TRP CG 1 1
19 17968 1 1 26 TRP CH2 C 4.226 0.707 -6.637 1.00 . A A . 26 TRP CH2 1 1
19 17969 1 1 26 TRP CZ2 C 4.849 -0.410 -7.113 1.00 . A A . 26 TRP CZ2 1 1
19 17970 1 1 26 TRP CZ3 C 2.950 0.641 -6.090 1.00 . A A . 26 TRP CZ3 1 1
19 17971 1 1 26 TRP H H 1.915 -2.427 -3.459 1.00 . A A . 26 TRP H 1 1
19 17972 1 1 26 TRP HA H -0.021 -4.303 -4.407 1.00 . A A . 26 TRP HA 1 1
19 17973 1 1 26 TRP HB2 H 1.043 -4.627 -6.622 1.00 . A A . 26 TRP HB2 1 1
19 17974 1 1 26 TRP HB3 H 0.357 -3.024 -6.454 1.00 . A A . 26 TRP HB3 1 1
19 17975 1 1 26 TRP HD1 H 3.512 -4.804 -7.331 1.00 . A A . 26 TRP HD1 1 1
19 17976 1 1 26 TRP HE1 H 5.384 -3.111 -7.833 1.00 . A A . 26 TRP HE1 1 1
19 17977 1 1 26 TRP HE3 H 1.283 -0.591 -5.577 1.00 . A A . 26 TRP HE3 1 1
19 17978 1 1 26 TRP HH2 H 4.709 1.672 -6.671 1.00 . A A . 26 TRP HH2 1 1
19 17979 1 1 26 TRP HZ2 H 5.839 -0.348 -7.539 1.00 . A A . 26 TRP HZ2 1 1
19 17980 1 1 26 TRP HZ3 H 2.491 1.546 -5.722 1.00 . A A . 26 TRP HZ3 1 1
19 17981 1 1 26 TRP N N 1.042 -2.660 -3.854 1.00 . A A . 26 TRP N 1 1
19 17982 1 1 26 TRP NE1 N 4.526 -2.872 -7.418 1.00 . A A . 26 TRP NE1 1 1
19 17983 1 1 26 TRP O O 2.970 -4.483 -3.419 1.00 . A A . 26 TRP O 1 1
19 17984 1 1 27 ALA C C 3.093 -8.041 -4.800 1.00 . A A . 27 ALA C 1 1
19 17985 1 1 27 ALA CA C 2.590 -7.173 -3.679 1.00 . A A . 27 ALA CA 1 1
19 17986 1 1 27 ALA CB C 1.884 -8.021 -2.636 1.00 . A A . 27 ALA CB 1 1
19 17987 1 1 27 ALA H H 0.907 -6.415 -4.685 1.00 . A A . 27 ALA H 1 1
19 17988 1 1 27 ALA HA H 3.431 -6.685 -3.209 1.00 . A A . 27 ALA HA 1 1
19 17989 1 1 27 ALA HB1 H 1.557 -7.388 -1.827 1.00 . A A . 27 ALA HB1 1 1
19 17990 1 1 27 ALA HB2 H 2.565 -8.772 -2.261 1.00 . A A . 27 ALA HB2 1 1
19 17991 1 1 27 ALA HB3 H 1.028 -8.504 -3.085 1.00 . A A . 27 ALA HB3 1 1
19 17992 1 1 27 ALA N N 1.712 -6.149 -4.192 1.00 . A A . 27 ALA N 1 1
19 17993 1 1 27 ALA O O 2.346 -8.377 -5.725 1.00 . A A . 27 ALA O 1 1
19 17994 1 1 28 LEU C C 5.343 -10.496 -4.997 1.00 . A A . 28 LEU C 1 1
19 17995 1 1 28 LEU CA C 4.973 -9.224 -5.703 1.00 . A A . 28 LEU CA 1 1
19 17996 1 1 28 LEU CB C 6.248 -8.597 -6.320 1.00 . A A . 28 LEU CB 1 1
19 17997 1 1 28 LEU CD1 C 5.795 -6.110 -6.274 1.00 . A A . 28 LEU CD1 1 1
19 17998 1 1 28 LEU CD2 C 7.333 -7.064 -7.981 1.00 . A A . 28 LEU CD2 1 1
19 17999 1 1 28 LEU CG C 6.093 -7.309 -7.149 1.00 . A A . 28 LEU CG 1 1
19 18000 1 1 28 LEU H H 4.904 -7.996 -4.016 1.00 . A A . 28 LEU H 1 1
19 18001 1 1 28 LEU HA H 4.262 -9.438 -6.487 1.00 . A A . 28 LEU HA 1 1
19 18002 1 1 28 LEU HB2 H 6.913 -8.372 -5.500 1.00 . A A . 28 LEU HB2 1 1
19 18003 1 1 28 LEU HB3 H 6.736 -9.341 -6.933 1.00 . A A . 28 LEU HB3 1 1
19 18004 1 1 28 LEU HD11 H 4.876 -6.281 -5.732 1.00 . A A . 28 LEU HD11 1 1
19 18005 1 1 28 LEU HD12 H 5.689 -5.229 -6.891 1.00 . A A . 28 LEU HD12 1 1
19 18006 1 1 28 LEU HD13 H 6.603 -5.965 -5.572 1.00 . A A . 28 LEU HD13 1 1
19 18007 1 1 28 LEU HD21 H 7.210 -6.156 -8.551 1.00 . A A . 28 LEU HD21 1 1
19 18008 1 1 28 LEU HD22 H 7.484 -7.895 -8.655 1.00 . A A . 28 LEU HD22 1 1
19 18009 1 1 28 LEU HD23 H 8.190 -6.967 -7.331 1.00 . A A . 28 LEU HD23 1 1
19 18010 1 1 28 LEU HG H 5.260 -7.435 -7.824 1.00 . A A . 28 LEU HG 1 1
19 18011 1 1 28 LEU N N 4.349 -8.358 -4.745 1.00 . A A . 28 LEU N 1 1
19 18012 1 1 28 LEU O O 6.254 -10.504 -4.168 1.00 . A A . 28 LEU O 1 1
19 18013 1 1 29 ALA C C 5.695 -13.689 -5.568 1.00 . A A . 29 ALA C 1 1
19 18014 1 1 29 ALA CA C 4.867 -12.811 -4.650 1.00 . A A . 29 ALA CA 1 1
19 18015 1 1 29 ALA CB C 3.556 -13.489 -4.311 1.00 . A A . 29 ALA CB 1 1
19 18016 1 1 29 ALA H H 3.886 -11.459 -5.913 1.00 . A A . 29 ALA H 1 1
19 18017 1 1 29 ALA HA H 5.408 -12.644 -3.732 1.00 . A A . 29 ALA HA 1 1
19 18018 1 1 29 ALA HB1 H 3.755 -14.423 -3.809 1.00 . A A . 29 ALA HB1 1 1
19 18019 1 1 29 ALA HB2 H 3.002 -13.676 -5.220 1.00 . A A . 29 ALA HB2 1 1
19 18020 1 1 29 ALA HB3 H 2.981 -12.846 -3.662 1.00 . A A . 29 ALA HB3 1 1
19 18021 1 1 29 ALA N N 4.621 -11.537 -5.267 1.00 . A A . 29 ALA N 1 1
19 18022 1 1 29 ALA O O 5.177 -14.228 -6.546 1.00 . A A . 29 ALA O 1 1
19 18023 1 1 30 PRO C C 7.592 -16.131 -5.816 1.00 . A A . 30 PRO C 1 1
19 18024 1 1 30 PRO CA C 7.865 -14.657 -6.119 1.00 . A A . 30 PRO CA 1 1
19 18025 1 1 30 PRO CB C 9.286 -14.241 -5.694 1.00 . A A . 30 PRO CB 1 1
19 18026 1 1 30 PRO CD C 7.756 -13.196 -4.226 1.00 . A A . 30 PRO CD 1 1
19 18027 1 1 30 PRO CG C 9.094 -13.029 -4.842 1.00 . A A . 30 PRO CG 1 1
19 18028 1 1 30 PRO HA H 7.710 -14.472 -7.171 1.00 . A A . 30 PRO HA 1 1
19 18029 1 1 30 PRO HB2 H 9.753 -15.051 -5.155 1.00 . A A . 30 PRO HB2 1 1
19 18030 1 1 30 PRO HB3 H 9.878 -14.013 -6.567 1.00 . A A . 30 PRO HB3 1 1
19 18031 1 1 30 PRO HD2 H 7.818 -13.834 -3.356 1.00 . A A . 30 PRO HD2 1 1
19 18032 1 1 30 PRO HD3 H 7.359 -12.228 -3.970 1.00 . A A . 30 PRO HD3 1 1
19 18033 1 1 30 PRO HG2 H 9.851 -12.966 -4.075 1.00 . A A . 30 PRO HG2 1 1
19 18034 1 1 30 PRO HG3 H 9.111 -12.140 -5.455 1.00 . A A . 30 PRO HG3 1 1
19 18035 1 1 30 PRO N N 7.005 -13.822 -5.310 1.00 . A A . 30 PRO N 1 1
19 18036 1 1 30 PRO O O 7.144 -16.474 -4.709 1.00 . A A . 30 PRO O 1 1
19 18037 1 1 31 LYS C C 8.196 -19.117 -5.499 1.00 . A A . 31 LYS C 1 1
19 18038 1 1 31 LYS CA C 7.524 -18.404 -6.678 1.00 . A A . 31 LYS CA 1 1
19 18039 1 1 31 LYS CB C 7.772 -19.153 -8.016 1.00 . A A . 31 LYS CB 1 1
19 18040 1 1 31 LYS CD C 6.994 -17.334 -9.651 1.00 . A A . 31 LYS CD 1 1
19 18041 1 1 31 LYS CE C 5.945 -16.934 -10.680 1.00 . A A . 31 LYS CE 1 1
19 18042 1 1 31 LYS CG C 6.812 -18.773 -9.168 1.00 . A A . 31 LYS CG 1 1
19 18043 1 1 31 LYS H H 8.342 -16.644 -7.563 1.00 . A A . 31 LYS H 1 1
19 18044 1 1 31 LYS HA H 6.462 -18.425 -6.480 1.00 . A A . 31 LYS HA 1 1
19 18045 1 1 31 LYS HB2 H 8.778 -18.941 -8.344 1.00 . A A . 31 LYS HB2 1 1
19 18046 1 1 31 LYS HB3 H 7.679 -20.214 -7.838 1.00 . A A . 31 LYS HB3 1 1
19 18047 1 1 31 LYS HD2 H 6.912 -16.670 -8.802 1.00 . A A . 31 LYS HD2 1 1
19 18048 1 1 31 LYS HD3 H 7.977 -17.238 -10.089 1.00 . A A . 31 LYS HD3 1 1
19 18049 1 1 31 LYS HE2 H 4.967 -17.027 -10.233 1.00 . A A . 31 LYS HE2 1 1
19 18050 1 1 31 LYS HE3 H 6.111 -15.901 -10.951 1.00 . A A . 31 LYS HE3 1 1
19 18051 1 1 31 LYS HG2 H 6.992 -19.436 -10.000 1.00 . A A . 31 LYS HG2 1 1
19 18052 1 1 31 LYS HG3 H 5.797 -18.905 -8.828 1.00 . A A . 31 LYS HG3 1 1
19 18053 1 1 31 LYS HZ1 H 6.929 -17.706 -12.353 1.00 . A A . 31 LYS HZ1 1 1
19 18054 1 1 31 LYS HZ2 H 5.295 -17.417 -12.591 1.00 . A A . 31 LYS HZ2 1 1
19 18055 1 1 31 LYS HZ3 H 5.798 -18.767 -11.704 1.00 . A A . 31 LYS HZ3 1 1
19 18056 1 1 31 LYS N N 7.874 -16.985 -6.770 1.00 . A A . 31 LYS N 1 1
19 18057 1 1 31 LYS NZ N 5.993 -17.765 -11.902 1.00 . A A . 31 LYS NZ 1 1
19 18058 1 1 31 LYS O O 7.532 -19.840 -4.739 1.00 . A A . 31 LYS O 1 1
19 18059 1 1 32 GLY C C 10.477 -18.595 -3.086 1.00 . A A . 32 GLY C 1 1
19 18060 1 1 32 GLY CA C 10.195 -19.520 -4.241 1.00 . A A . 32 GLY CA 1 1
19 18061 1 1 32 GLY H H 9.937 -18.230 -5.890 1.00 . A A . 32 GLY H 1 1
19 18062 1 1 32 GLY HA2 H 9.622 -20.365 -3.891 1.00 . A A . 32 GLY HA2 1 1
19 18063 1 1 32 GLY HA3 H 11.134 -19.876 -4.636 1.00 . A A . 32 GLY HA3 1 1
19 18064 1 1 32 GLY N N 9.470 -18.866 -5.308 1.00 . A A . 32 GLY N 1 1
19 18065 1 1 32 GLY O O 11.449 -18.783 -2.351 1.00 . A A . 32 GLY O 1 1
19 18066 1 1 33 ARG C C 8.497 -16.328 -1.187 1.00 . A A . 33 ARG C 1 1
19 18067 1 1 33 ARG CA C 9.825 -16.601 -1.863 1.00 . A A . 33 ARG CA 1 1
19 18068 1 1 33 ARG CB C 10.434 -15.315 -2.440 1.00 . A A . 33 ARG CB 1 1
19 18069 1 1 33 ARG CD C 12.370 -14.277 -3.693 1.00 . A A . 33 ARG CD 1 1
19 18070 1 1 33 ARG CG C 11.785 -15.542 -3.116 1.00 . A A . 33 ARG CG 1 1
19 18071 1 1 33 ARG CZ C 14.346 -13.630 -5.058 1.00 . A A . 33 ARG CZ 1 1
19 18072 1 1 33 ARG H H 8.839 -17.518 -3.483 1.00 . A A . 33 ARG H 1 1
19 18073 1 1 33 ARG HA H 10.504 -17.022 -1.137 1.00 . A A . 33 ARG HA 1 1
19 18074 1 1 33 ARG HB2 H 9.740 -14.945 -3.180 1.00 . A A . 33 ARG HB2 1 1
19 18075 1 1 33 ARG HB3 H 10.535 -14.560 -1.676 1.00 . A A . 33 ARG HB3 1 1
19 18076 1 1 33 ARG HD2 H 11.629 -13.797 -4.315 1.00 . A A . 33 ARG HD2 1 1
19 18077 1 1 33 ARG HD3 H 12.649 -13.621 -2.885 1.00 . A A . 33 ARG HD3 1 1
19 18078 1 1 33 ARG HE H 13.701 -15.515 -4.690 1.00 . A A . 33 ARG HE 1 1
19 18079 1 1 33 ARG HG2 H 12.478 -15.940 -2.391 1.00 . A A . 33 ARG HG2 1 1
19 18080 1 1 33 ARG HG3 H 11.650 -16.263 -3.908 1.00 . A A . 33 ARG HG3 1 1
19 18081 1 1 33 ARG HH11 H 13.543 -12.021 -4.056 1.00 . A A . 33 ARG HH11 1 1
19 18082 1 1 33 ARG HH12 H 14.804 -11.643 -5.146 1.00 . A A . 33 ARG HH12 1 1
19 18083 1 1 33 ARG HH21 H 15.446 -14.952 -6.170 1.00 . A A . 33 ARG HH21 1 1
19 18084 1 1 33 ARG HH22 H 15.889 -13.315 -6.344 1.00 . A A . 33 ARG HH22 1 1
19 18085 1 1 33 ARG N N 9.637 -17.588 -2.914 1.00 . A A . 33 ARG N 1 1
19 18086 1 1 33 ARG NE N 13.549 -14.555 -4.511 1.00 . A A . 33 ARG NE 1 1
19 18087 1 1 33 ARG NH1 N 14.218 -12.342 -4.724 1.00 . A A . 33 ARG NH1 1 1
19 18088 1 1 33 ARG NH2 N 15.289 -13.993 -5.910 1.00 . A A . 33 ARG NH2 1 1
19 18089 1 1 33 ARG O O 7.492 -16.960 -1.527 1.00 . A A . 33 ARG O 1 1
19 18090 1 1 34 LYS C C 6.427 -14.098 -0.218 1.00 . A A . 34 LYS C 1 1
19 18091 1 1 34 LYS CA C 7.268 -15.124 0.509 1.00 . A A . 34 LYS CA 1 1
19 18092 1 1 34 LYS CB C 7.581 -14.615 1.945 1.00 . A A . 34 LYS CB 1 1
19 18093 1 1 34 LYS CD C 9.829 -15.727 2.462 1.00 . A A . 34 LYS CD 1 1
19 18094 1 1 34 LYS CE C 10.559 -16.714 3.360 1.00 . A A . 34 LYS CE 1 1
19 18095 1 1 34 LYS CG C 8.359 -15.580 2.858 1.00 . A A . 34 LYS CG 1 1
19 18096 1 1 34 LYS H H 9.284 -14.878 -0.061 1.00 . A A . 34 LYS H 1 1
19 18097 1 1 34 LYS HA H 6.706 -16.041 0.580 1.00 . A A . 34 LYS HA 1 1
19 18098 1 1 34 LYS HB2 H 8.156 -13.705 1.864 1.00 . A A . 34 LYS HB2 1 1
19 18099 1 1 34 LYS HB3 H 6.642 -14.378 2.425 1.00 . A A . 34 LYS HB3 1 1
19 18100 1 1 34 LYS HD2 H 9.882 -16.079 1.442 1.00 . A A . 34 LYS HD2 1 1
19 18101 1 1 34 LYS HD3 H 10.309 -14.762 2.537 1.00 . A A . 34 LYS HD3 1 1
19 18102 1 1 34 LYS HE2 H 10.084 -17.679 3.274 1.00 . A A . 34 LYS HE2 1 1
19 18103 1 1 34 LYS HE3 H 11.585 -16.789 3.029 1.00 . A A . 34 LYS HE3 1 1
19 18104 1 1 34 LYS HG2 H 8.316 -15.203 3.870 1.00 . A A . 34 LYS HG2 1 1
19 18105 1 1 34 LYS HG3 H 7.880 -16.547 2.821 1.00 . A A . 34 LYS HG3 1 1
19 18106 1 1 34 LYS HZ1 H 9.565 -16.224 5.132 1.00 . A A . 34 LYS HZ1 1 1
19 18107 1 1 34 LYS HZ2 H 11.002 -15.372 4.898 1.00 . A A . 34 LYS HZ2 1 1
19 18108 1 1 34 LYS HZ3 H 11.037 -16.987 5.366 1.00 . A A . 34 LYS HZ3 1 1
19 18109 1 1 34 LYS N N 8.478 -15.405 -0.249 1.00 . A A . 34 LYS N 1 1
19 18110 1 1 34 LYS NZ N 10.538 -16.293 4.773 1.00 . A A . 34 LYS NZ 1 1
19 18111 1 1 34 LYS O O 5.264 -14.338 -0.547 1.00 . A A . 34 LYS O 1 1
19 18112 1 1 35 GLY C C 6.896 -10.590 -0.721 1.00 . A A . 35 GLY C 1 1
19 18113 1 1 35 GLY CA C 6.340 -11.908 -1.141 1.00 . A A . 35 GLY CA 1 1
19 18114 1 1 35 GLY H H 7.959 -12.851 -0.215 1.00 . A A . 35 GLY H 1 1
19 18115 1 1 35 GLY HA2 H 6.464 -12.013 -2.206 1.00 . A A . 35 GLY HA2 1 1
19 18116 1 1 35 GLY HA3 H 5.289 -11.944 -0.892 1.00 . A A . 35 GLY HA3 1 1
19 18117 1 1 35 GLY N N 7.025 -12.975 -0.484 1.00 . A A . 35 GLY N 1 1
19 18118 1 1 35 GLY O O 7.206 -10.399 0.452 1.00 . A A . 35 GLY O 1 1
19 18119 1 1 36 VAL C C 6.502 -7.358 -1.673 1.00 . A A . 36 VAL C 1 1
19 18120 1 1 36 VAL CA C 7.575 -8.389 -1.384 1.00 . A A . 36 VAL CA 1 1
19 18121 1 1 36 VAL CB C 8.911 -8.047 -2.135 1.00 . A A . 36 VAL CB 1 1
19 18122 1 1 36 VAL CG1 C 10.055 -8.906 -1.621 1.00 . A A . 36 VAL CG1 1 1
19 18123 1 1 36 VAL CG2 C 8.781 -8.214 -3.644 1.00 . A A . 36 VAL CG2 1 1
19 18124 1 1 36 VAL H H 6.837 -9.936 -2.590 1.00 . A A . 36 VAL H 1 1
19 18125 1 1 36 VAL HA H 7.760 -8.361 -0.319 1.00 . A A . 36 VAL HA 1 1
19 18126 1 1 36 VAL HB H 9.150 -7.014 -1.924 1.00 . A A . 36 VAL HB 1 1
19 18127 1 1 36 VAL HG11 H 10.960 -8.663 -2.159 1.00 . A A . 36 VAL HG11 1 1
19 18128 1 1 36 VAL HG12 H 9.816 -9.949 -1.770 1.00 . A A . 36 VAL HG12 1 1
19 18129 1 1 36 VAL HG13 H 10.201 -8.715 -0.568 1.00 . A A . 36 VAL HG13 1 1
19 18130 1 1 36 VAL HG21 H 8.476 -9.225 -3.872 1.00 . A A . 36 VAL HG21 1 1
19 18131 1 1 36 VAL HG22 H 9.730 -8.000 -4.113 1.00 . A A . 36 VAL HG22 1 1
19 18132 1 1 36 VAL HG23 H 8.041 -7.517 -4.007 1.00 . A A . 36 VAL HG23 1 1
19 18133 1 1 36 VAL N N 7.077 -9.709 -1.664 1.00 . A A . 36 VAL N 1 1
19 18134 1 1 36 VAL O O 5.922 -7.323 -2.763 1.00 . A A . 36 VAL O 1 1
19 18135 1 1 37 LYS C C 5.787 -4.233 -1.126 1.00 . A A . 37 LYS C 1 1
19 18136 1 1 37 LYS CA C 5.175 -5.562 -0.800 1.00 . A A . 37 LYS CA 1 1
19 18137 1 1 37 LYS CB C 4.391 -5.499 0.499 1.00 . A A . 37 LYS CB 1 1
19 18138 1 1 37 LYS CD C 3.006 -6.806 2.127 1.00 . A A . 37 LYS CD 1 1
19 18139 1 1 37 LYS CE C 2.202 -8.077 2.322 1.00 . A A . 37 LYS CE 1 1
19 18140 1 1 37 LYS CG C 3.601 -6.767 0.747 1.00 . A A . 37 LYS CG 1 1
19 18141 1 1 37 LYS H H 6.706 -6.675 0.153 1.00 . A A . 37 LYS H 1 1
19 18142 1 1 37 LYS HA H 4.506 -5.848 -1.596 1.00 . A A . 37 LYS HA 1 1
19 18143 1 1 37 LYS HB2 H 5.093 -5.365 1.309 1.00 . A A . 37 LYS HB2 1 1
19 18144 1 1 37 LYS HB3 H 3.718 -4.654 0.476 1.00 . A A . 37 LYS HB3 1 1
19 18145 1 1 37 LYS HD2 H 3.796 -6.766 2.862 1.00 . A A . 37 LYS HD2 1 1
19 18146 1 1 37 LYS HD3 H 2.354 -5.954 2.254 1.00 . A A . 37 LYS HD3 1 1
19 18147 1 1 37 LYS HE2 H 1.331 -8.038 1.685 1.00 . A A . 37 LYS HE2 1 1
19 18148 1 1 37 LYS HE3 H 2.809 -8.924 2.042 1.00 . A A . 37 LYS HE3 1 1
19 18149 1 1 37 LYS HG2 H 2.800 -6.829 0.025 1.00 . A A . 37 LYS HG2 1 1
19 18150 1 1 37 LYS HG3 H 4.257 -7.615 0.621 1.00 . A A . 37 LYS HG3 1 1
19 18151 1 1 37 LYS HZ1 H 2.595 -8.469 4.312 1.00 . A A . 37 LYS HZ1 1 1
19 18152 1 1 37 LYS HZ2 H 1.071 -8.992 3.830 1.00 . A A . 37 LYS HZ2 1 1
19 18153 1 1 37 LYS HZ3 H 1.358 -7.352 4.087 1.00 . A A . 37 LYS HZ3 1 1
19 18154 1 1 37 LYS N N 6.204 -6.575 -0.694 1.00 . A A . 37 LYS N 1 1
19 18155 1 1 37 LYS NZ N 1.772 -8.233 3.716 1.00 . A A . 37 LYS NZ 1 1
19 18156 1 1 37 LYS O O 6.719 -3.802 -0.462 1.00 . A A . 37 LYS O 1 1
19 18157 1 1 38 ILE C C 4.745 -1.285 -2.626 1.00 . A A . 38 ILE C 1 1
19 18158 1 1 38 ILE CA C 5.832 -2.332 -2.581 1.00 . A A . 38 ILE CA 1 1
19 18159 1 1 38 ILE CB C 6.532 -2.448 -3.978 1.00 . A A . 38 ILE CB 1 1
19 18160 1 1 38 ILE CD1 C 8.357 -3.745 -5.246 1.00 . A A . 38 ILE CD1 1 1
19 18161 1 1 38 ILE CG1 C 7.600 -3.553 -3.946 1.00 . A A . 38 ILE CG1 1 1
19 18162 1 1 38 ILE CG2 C 7.173 -1.115 -4.378 1.00 . A A . 38 ILE CG2 1 1
19 18163 1 1 38 ILE H H 4.498 -3.940 -2.623 1.00 . A A . 38 ILE H 1 1
19 18164 1 1 38 ILE HA H 6.562 -2.023 -1.853 1.00 . A A . 38 ILE HA 1 1
19 18165 1 1 38 ILE HB H 5.783 -2.694 -4.715 1.00 . A A . 38 ILE HB 1 1
19 18166 1 1 38 ILE HD11 H 7.662 -4.004 -6.031 1.00 . A A . 38 ILE HD11 1 1
19 18167 1 1 38 ILE HD12 H 9.076 -4.541 -5.123 1.00 . A A . 38 ILE HD12 1 1
19 18168 1 1 38 ILE HD13 H 8.869 -2.829 -5.505 1.00 . A A . 38 ILE HD13 1 1
19 18169 1 1 38 ILE HG12 H 8.315 -3.299 -3.178 1.00 . A A . 38 ILE HG12 1 1
19 18170 1 1 38 ILE HG13 H 7.124 -4.488 -3.686 1.00 . A A . 38 ILE HG13 1 1
19 18171 1 1 38 ILE HG21 H 6.410 -0.353 -4.431 1.00 . A A . 38 ILE HG21 1 1
19 18172 1 1 38 ILE HG22 H 7.650 -1.220 -5.342 1.00 . A A . 38 ILE HG22 1 1
19 18173 1 1 38 ILE HG23 H 7.911 -0.835 -3.641 1.00 . A A . 38 ILE HG23 1 1
19 18174 1 1 38 ILE N N 5.286 -3.589 -2.146 1.00 . A A . 38 ILE N 1 1
19 18175 1 1 38 ILE O O 3.595 -1.574 -2.983 1.00 . A A . 38 ILE O 1 1
19 18176 1 1 39 GLY C C 4.810 2.135 -2.966 1.00 . A A . 39 GLY C 1 1
19 18177 1 1 39 GLY CA C 4.188 0.977 -2.274 1.00 . A A . 39 GLY CA 1 1
19 18178 1 1 39 GLY H H 5.997 0.057 -1.872 1.00 . A A . 39 GLY H 1 1
19 18179 1 1 39 GLY HA2 H 3.315 0.674 -2.831 1.00 . A A . 39 GLY HA2 1 1
19 18180 1 1 39 GLY HA3 H 3.886 1.287 -1.287 1.00 . A A . 39 GLY HA3 1 1
19 18181 1 1 39 GLY N N 5.090 -0.103 -2.217 1.00 . A A . 39 GLY N 1 1
19 18182 1 1 39 GLY O O 6.038 2.297 -2.945 1.00 . A A . 39 GLY O 1 1
19 18183 1 1 40 LEU C C 4.291 5.255 -3.348 1.00 . A A . 40 LEU C 1 1
19 18184 1 1 40 LEU CA C 4.450 4.076 -4.271 1.00 . A A . 40 LEU CA 1 1
19 18185 1 1 40 LEU CB C 3.682 4.279 -5.575 1.00 . A A . 40 LEU CB 1 1
19 18186 1 1 40 LEU CD1 C 5.459 5.641 -6.706 1.00 . A A . 40 LEU CD1 1 1
19 18187 1 1 40 LEU CD2 C 3.154 5.604 -7.601 1.00 . A A . 40 LEU CD2 1 1
19 18188 1 1 40 LEU CG C 3.980 5.559 -6.348 1.00 . A A . 40 LEU CG 1 1
19 18189 1 1 40 LEU H H 3.049 2.660 -3.612 1.00 . A A . 40 LEU H 1 1
19 18190 1 1 40 LEU HA H 5.498 3.950 -4.493 1.00 . A A . 40 LEU HA 1 1
19 18191 1 1 40 LEU HB2 H 3.923 3.450 -6.223 1.00 . A A . 40 LEU HB2 1 1
19 18192 1 1 40 LEU HB3 H 2.625 4.233 -5.370 1.00 . A A . 40 LEU HB3 1 1
19 18193 1 1 40 LEU HD11 H 6.049 5.670 -5.801 1.00 . A A . 40 LEU HD11 1 1
19 18194 1 1 40 LEU HD12 H 5.646 6.533 -7.284 1.00 . A A . 40 LEU HD12 1 1
19 18195 1 1 40 LEU HD13 H 5.738 4.773 -7.285 1.00 . A A . 40 LEU HD13 1 1
19 18196 1 1 40 LEU HD21 H 3.355 6.533 -8.113 1.00 . A A . 40 LEU HD21 1 1
19 18197 1 1 40 LEU HD22 H 2.105 5.541 -7.351 1.00 . A A . 40 LEU HD22 1 1
19 18198 1 1 40 LEU HD23 H 3.445 4.778 -8.233 1.00 . A A . 40 LEU HD23 1 1
19 18199 1 1 40 LEU HG H 3.704 6.404 -5.731 1.00 . A A . 40 LEU HG 1 1
19 18200 1 1 40 LEU N N 4.002 2.902 -3.602 1.00 . A A . 40 LEU N 1 1
19 18201 1 1 40 LEU O O 3.212 5.484 -2.798 1.00 . A A . 40 LEU O 1 1
19 18202 1 1 41 PHE C C 5.783 8.318 -2.999 1.00 . A A . 41 PHE C 1 1
19 18203 1 1 41 PHE CA C 5.384 7.077 -2.267 1.00 . A A . 41 PHE CA 1 1
19 18204 1 1 41 PHE CB C 6.423 6.849 -1.183 1.00 . A A . 41 PHE CB 1 1
19 18205 1 1 41 PHE CD1 C 5.341 5.798 0.790 1.00 . A A . 41 PHE CD1 1 1
19 18206 1 1 41 PHE CD2 C 6.786 4.464 -0.539 1.00 . A A . 41 PHE CD2 1 1
19 18207 1 1 41 PHE CE1 C 5.119 4.734 1.620 1.00 . A A . 41 PHE CE1 1 1
19 18208 1 1 41 PHE CE2 C 6.565 3.391 0.288 1.00 . A A . 41 PHE CE2 1 1
19 18209 1 1 41 PHE CG C 6.173 5.680 -0.296 1.00 . A A . 41 PHE CG 1 1
19 18210 1 1 41 PHE CZ C 5.729 3.528 1.369 1.00 . A A . 41 PHE CZ 1 1
19 18211 1 1 41 PHE H H 6.181 5.758 -3.648 1.00 . A A . 41 PHE H 1 1
19 18212 1 1 41 PHE HA H 4.422 7.198 -1.792 1.00 . A A . 41 PHE HA 1 1
19 18213 1 1 41 PHE HB2 H 7.378 6.701 -1.663 1.00 . A A . 41 PHE HB2 1 1
19 18214 1 1 41 PHE HB3 H 6.498 7.746 -0.592 1.00 . A A . 41 PHE HB3 1 1
19 18215 1 1 41 PHE HD1 H 4.855 6.742 0.983 1.00 . A A . 41 PHE HD1 1 1
19 18216 1 1 41 PHE HD2 H 7.440 4.355 -1.392 1.00 . A A . 41 PHE HD2 1 1
19 18217 1 1 41 PHE HE1 H 4.463 4.843 2.472 1.00 . A A . 41 PHE HE1 1 1
19 18218 1 1 41 PHE HE2 H 7.042 2.444 0.089 1.00 . A A . 41 PHE HE2 1 1
19 18219 1 1 41 PHE HZ H 5.551 2.690 2.026 1.00 . A A . 41 PHE HZ 1 1
19 18220 1 1 41 PHE N N 5.350 5.963 -3.159 1.00 . A A . 41 PHE N 1 1
19 18221 1 1 41 PHE O O 6.286 8.263 -4.129 1.00 . A A . 41 PHE O 1 1
19 18222 1 1 42 LYS C C 6.835 11.319 -1.759 1.00 . A A . 42 LYS C 1 1
19 18223 1 1 42 LYS CA C 6.019 10.670 -2.846 1.00 . A A . 42 LYS CA 1 1
19 18224 1 1 42 LYS CB C 4.839 11.543 -3.248 1.00 . A A . 42 LYS CB 1 1
19 18225 1 1 42 LYS CD C 4.023 13.774 -4.195 1.00 . A A . 42 LYS CD 1 1
19 18226 1 1 42 LYS CE C 3.116 14.229 -3.041 1.00 . A A . 42 LYS CE 1 1
19 18227 1 1 42 LYS CG C 5.228 12.925 -3.757 1.00 . A A . 42 LYS CG 1 1
19 18228 1 1 42 LYS H H 5.127 9.389 -1.488 1.00 . A A . 42 LYS H 1 1
19 18229 1 1 42 LYS HA H 6.653 10.497 -3.702 1.00 . A A . 42 LYS HA 1 1
19 18230 1 1 42 LYS HB2 H 4.288 11.036 -4.027 1.00 . A A . 42 LYS HB2 1 1
19 18231 1 1 42 LYS HB3 H 4.199 11.658 -2.388 1.00 . A A . 42 LYS HB3 1 1
19 18232 1 1 42 LYS HD2 H 4.393 14.656 -4.697 1.00 . A A . 42 LYS HD2 1 1
19 18233 1 1 42 LYS HD3 H 3.440 13.195 -4.896 1.00 . A A . 42 LYS HD3 1 1
19 18234 1 1 42 LYS HE2 H 3.751 14.693 -2.302 1.00 . A A . 42 LYS HE2 1 1
19 18235 1 1 42 LYS HE3 H 2.431 14.968 -3.426 1.00 . A A . 42 LYS HE3 1 1
19 18236 1 1 42 LYS HG2 H 5.747 13.448 -2.968 1.00 . A A . 42 LYS HG2 1 1
19 18237 1 1 42 LYS HG3 H 5.894 12.802 -4.599 1.00 . A A . 42 LYS HG3 1 1
19 18238 1 1 42 LYS HZ1 H 1.900 12.460 -3.028 1.00 . A A . 42 LYS HZ1 1 1
19 18239 1 1 42 LYS HZ2 H 1.628 13.521 -1.743 1.00 . A A . 42 LYS HZ2 1 1
19 18240 1 1 42 LYS HZ3 H 2.977 12.580 -1.759 1.00 . A A . 42 LYS HZ3 1 1
19 18241 1 1 42 LYS N N 5.585 9.415 -2.357 1.00 . A A . 42 LYS N 1 1
19 18242 1 1 42 LYS NZ N 2.354 13.134 -2.380 1.00 . A A . 42 LYS NZ 1 1
19 18243 1 1 42 LYS O O 6.361 11.486 -0.626 1.00 . A A . 42 LYS O 1 1
19 18244 1 1 43 ASP C C 8.523 13.631 -0.752 1.00 . A A . 43 ASP C 1 1
19 18245 1 1 43 ASP CA C 8.987 12.232 -1.169 1.00 . A A . 43 ASP CA 1 1
19 18246 1 1 43 ASP CB C 10.363 12.276 -1.829 1.00 . A A . 43 ASP CB 1 1
19 18247 1 1 43 ASP CG C 11.386 13.002 -1.018 1.00 . A A . 43 ASP CG 1 1
19 18248 1 1 43 ASP H H 8.328 11.491 -3.019 1.00 . A A . 43 ASP H 1 1
19 18249 1 1 43 ASP HA H 9.040 11.602 -0.294 1.00 . A A . 43 ASP HA 1 1
19 18250 1 1 43 ASP HB2 H 10.717 11.268 -1.986 1.00 . A A . 43 ASP HB2 1 1
19 18251 1 1 43 ASP HB3 H 10.271 12.767 -2.787 1.00 . A A . 43 ASP HB3 1 1
19 18252 1 1 43 ASP N N 8.042 11.638 -2.087 1.00 . A A . 43 ASP N 1 1
19 18253 1 1 43 ASP O O 8.181 14.455 -1.597 1.00 . A A . 43 ASP O 1 1
19 18254 1 1 43 ASP OD1 O 11.964 12.421 -0.111 1.00 . A A . 43 ASP OD1 1 1
19 18255 1 1 43 ASP OD2 O 11.616 14.171 -1.301 1.00 . A A . 43 ASP OD2 1 1
19 18256 1 1 44 PRO C C 9.040 16.316 1.010 1.00 . A A . 44 PRO C 1 1
19 18257 1 1 44 PRO CA C 7.996 15.195 1.080 1.00 . A A . 44 PRO CA 1 1
19 18258 1 1 44 PRO CB C 7.689 14.853 2.535 1.00 . A A . 44 PRO CB 1 1
19 18259 1 1 44 PRO CD C 8.910 13.004 1.643 1.00 . A A . 44 PRO CD 1 1
19 18260 1 1 44 PRO CG C 8.696 13.816 2.890 1.00 . A A . 44 PRO CG 1 1
19 18261 1 1 44 PRO HA H 7.090 15.511 0.586 1.00 . A A . 44 PRO HA 1 1
19 18262 1 1 44 PRO HB2 H 7.811 15.740 3.140 1.00 . A A . 44 PRO HB2 1 1
19 18263 1 1 44 PRO HB3 H 6.682 14.474 2.623 1.00 . A A . 44 PRO HB3 1 1
19 18264 1 1 44 PRO HD2 H 9.952 12.740 1.538 1.00 . A A . 44 PRO HD2 1 1
19 18265 1 1 44 PRO HD3 H 8.296 12.116 1.657 1.00 . A A . 44 PRO HD3 1 1
19 18266 1 1 44 PRO HG2 H 9.618 14.292 3.186 1.00 . A A . 44 PRO HG2 1 1
19 18267 1 1 44 PRO HG3 H 8.327 13.188 3.686 1.00 . A A . 44 PRO HG3 1 1
19 18268 1 1 44 PRO N N 8.489 13.915 0.555 1.00 . A A . 44 PRO N 1 1
19 18269 1 1 44 PRO O O 8.755 17.471 1.337 1.00 . A A . 44 PRO O 1 1
19 18270 1 1 45 GLU C C 11.400 17.523 -0.868 1.00 . A A . 45 GLU C 1 1
19 18271 1 1 45 GLU CA C 11.326 16.897 0.527 1.00 . A A . 45 GLU CA 1 1
19 18272 1 1 45 GLU CB C 12.617 16.125 0.854 1.00 . A A . 45 GLU CB 1 1
19 18273 1 1 45 GLU CD C 13.834 18.010 1.953 1.00 . A A . 45 GLU CD 1 1
19 18274 1 1 45 GLU CG C 13.888 16.941 0.915 1.00 . A A . 45 GLU CG 1 1
19 18275 1 1 45 GLU H H 10.381 15.055 0.266 1.00 . A A . 45 GLU H 1 1
19 18276 1 1 45 GLU HA H 11.180 17.666 1.271 1.00 . A A . 45 GLU HA 1 1
19 18277 1 1 45 GLU HB2 H 12.494 15.643 1.811 1.00 . A A . 45 GLU HB2 1 1
19 18278 1 1 45 GLU HB3 H 12.742 15.356 0.106 1.00 . A A . 45 GLU HB3 1 1
19 18279 1 1 45 GLU HG2 H 14.715 16.285 1.143 1.00 . A A . 45 GLU HG2 1 1
19 18280 1 1 45 GLU HG3 H 14.050 17.399 -0.049 1.00 . A A . 45 GLU HG3 1 1
19 18281 1 1 45 GLU N N 10.228 15.973 0.584 1.00 . A A . 45 GLU N 1 1
19 18282 1 1 45 GLU O O 11.420 18.742 -1.021 1.00 . A A . 45 GLU O 1 1
19 18283 1 1 45 GLU OE1 O 13.727 17.697 3.161 1.00 . A A . 45 GLU OE1 1 1
19 18284 1 1 45 GLU OE2 O 13.921 19.179 1.592 1.00 . A A . 45 GLU OE2 1 1
19 18285 1 1 46 THR C C 10.265 16.974 -4.055 1.00 . A A . 46 THR C 1 1
19 18286 1 1 46 THR CA C 11.557 17.104 -3.236 1.00 . A A . 46 THR CA 1 1
19 18287 1 1 46 THR CB C 12.674 16.279 -3.900 1.00 . A A . 46 THR CB 1 1
19 18288 1 1 46 THR CG2 C 14.034 16.643 -3.333 1.00 . A A . 46 THR CG2 1 1
19 18289 1 1 46 THR H H 11.330 15.723 -1.655 1.00 . A A . 46 THR H 1 1
19 18290 1 1 46 THR HA H 11.872 18.136 -3.240 1.00 . A A . 46 THR HA 1 1
19 18291 1 1 46 THR HB H 12.668 16.466 -4.964 1.00 . A A . 46 THR HB 1 1
19 18292 1 1 46 THR HG1 H 12.303 14.691 -2.740 1.00 . A A . 46 THR HG1 1 1
19 18293 1 1 46 THR HG21 H 14.792 16.040 -3.810 1.00 . A A . 46 THR HG21 1 1
19 18294 1 1 46 THR HG22 H 14.047 16.453 -2.270 1.00 . A A . 46 THR HG22 1 1
19 18295 1 1 46 THR HG23 H 14.238 17.688 -3.516 1.00 . A A . 46 THR HG23 1 1
19 18296 1 1 46 THR N N 11.402 16.686 -1.863 1.00 . A A . 46 THR N 1 1
19 18297 1 1 46 THR O O 10.109 17.636 -5.081 1.00 . A A . 46 THR O 1 1
19 18298 1 1 46 THR OG1 O 12.431 14.881 -3.685 1.00 . A A . 46 THR OG1 1 1
19 18299 1 1 47 GLY C C 8.286 14.858 -5.436 1.00 . A A . 47 GLY C 1 1
19 18300 1 1 47 GLY CA C 8.134 15.926 -4.370 1.00 . A A . 47 GLY CA 1 1
19 18301 1 1 47 GLY H H 9.439 15.652 -2.766 1.00 . A A . 47 GLY H 1 1
19 18302 1 1 47 GLY HA2 H 7.344 15.630 -3.696 1.00 . A A . 47 GLY HA2 1 1
19 18303 1 1 47 GLY HA3 H 7.878 16.861 -4.837 1.00 . A A . 47 GLY HA3 1 1
19 18304 1 1 47 GLY N N 9.346 16.130 -3.615 1.00 . A A . 47 GLY N 1 1
19 18305 1 1 47 GLY O O 7.426 14.710 -6.312 1.00 . A A . 47 GLY O 1 1
19 18306 1 1 48 LYS C C 8.893 11.792 -5.901 1.00 . A A . 48 LYS C 1 1
19 18307 1 1 48 LYS CA C 9.613 13.059 -6.333 1.00 . A A . 48 LYS CA 1 1
19 18308 1 1 48 LYS CB C 11.120 12.783 -6.499 1.00 . A A . 48 LYS CB 1 1
19 18309 1 1 48 LYS CD C 13.290 11.983 -5.450 1.00 . A A . 48 LYS CD 1 1
19 18310 1 1 48 LYS CE C 14.060 13.227 -5.868 1.00 . A A . 48 LYS CE 1 1
19 18311 1 1 48 LYS CG C 11.810 12.276 -5.238 1.00 . A A . 48 LYS CG 1 1
19 18312 1 1 48 LYS H H 10.017 14.272 -4.651 1.00 . A A . 48 LYS H 1 1
19 18313 1 1 48 LYS HA H 9.207 13.380 -7.280 1.00 . A A . 48 LYS HA 1 1
19 18314 1 1 48 LYS HB2 H 11.257 12.047 -7.276 1.00 . A A . 48 LYS HB2 1 1
19 18315 1 1 48 LYS HB3 H 11.601 13.701 -6.802 1.00 . A A . 48 LYS HB3 1 1
19 18316 1 1 48 LYS HD2 H 13.710 11.610 -4.527 1.00 . A A . 48 LYS HD2 1 1
19 18317 1 1 48 LYS HD3 H 13.391 11.231 -6.220 1.00 . A A . 48 LYS HD3 1 1
19 18318 1 1 48 LYS HE2 H 13.739 13.513 -6.857 1.00 . A A . 48 LYS HE2 1 1
19 18319 1 1 48 LYS HE3 H 13.843 14.024 -5.173 1.00 . A A . 48 LYS HE3 1 1
19 18320 1 1 48 LYS HG2 H 11.726 13.045 -4.483 1.00 . A A . 48 LYS HG2 1 1
19 18321 1 1 48 LYS HG3 H 11.311 11.381 -4.897 1.00 . A A . 48 LYS HG3 1 1
19 18322 1 1 48 LYS HZ1 H 15.875 12.794 -4.945 1.00 . A A . 48 LYS HZ1 1 1
19 18323 1 1 48 LYS HZ2 H 16.010 13.842 -6.238 1.00 . A A . 48 LYS HZ2 1 1
19 18324 1 1 48 LYS HZ3 H 15.780 12.195 -6.509 1.00 . A A . 48 LYS HZ3 1 1
19 18325 1 1 48 LYS N N 9.371 14.113 -5.371 1.00 . A A . 48 LYS N 1 1
19 18326 1 1 48 LYS NZ N 15.515 12.992 -5.899 1.00 . A A . 48 LYS NZ 1 1
19 18327 1 1 48 LYS O O 8.719 11.542 -4.709 1.00 . A A . 48 LYS O 1 1
19 18328 1 1 49 TYR C C 8.826 8.660 -6.511 1.00 . A A . 49 TYR C 1 1
19 18329 1 1 49 TYR CA C 7.819 9.767 -6.557 1.00 . A A . 49 TYR CA 1 1
19 18330 1 1 49 TYR CB C 6.729 9.447 -7.572 1.00 . A A . 49 TYR CB 1 1
19 18331 1 1 49 TYR CD1 C 5.129 11.390 -7.449 1.00 . A A . 49 TYR CD1 1 1
19 18332 1 1 49 TYR CD2 C 4.395 9.260 -6.701 1.00 . A A . 49 TYR CD2 1 1
19 18333 1 1 49 TYR CE1 C 3.900 11.923 -7.128 1.00 . A A . 49 TYR CE1 1 1
19 18334 1 1 49 TYR CE2 C 3.172 9.781 -6.376 1.00 . A A . 49 TYR CE2 1 1
19 18335 1 1 49 TYR CG C 5.394 10.050 -7.241 1.00 . A A . 49 TYR CG 1 1
19 18336 1 1 49 TYR CZ C 2.924 11.109 -6.590 1.00 . A A . 49 TYR CZ 1 1
19 18337 1 1 49 TYR H H 8.581 11.286 -7.787 1.00 . A A . 49 TYR H 1 1
19 18338 1 1 49 TYR HA H 7.364 9.855 -5.583 1.00 . A A . 49 TYR HA 1 1
19 18339 1 1 49 TYR HB2 H 7.030 9.826 -8.538 1.00 . A A . 49 TYR HB2 1 1
19 18340 1 1 49 TYR HB3 H 6.610 8.376 -7.636 1.00 . A A . 49 TYR HB3 1 1
19 18341 1 1 49 TYR HD1 H 5.896 12.021 -7.869 1.00 . A A . 49 TYR HD1 1 1
19 18342 1 1 49 TYR HD2 H 4.591 8.212 -6.535 1.00 . A A . 49 TYR HD2 1 1
19 18343 1 1 49 TYR HE1 H 3.708 12.972 -7.299 1.00 . A A . 49 TYR HE1 1 1
19 18344 1 1 49 TYR HE2 H 2.411 9.140 -5.954 1.00 . A A . 49 TYR HE2 1 1
19 18345 1 1 49 TYR HH H 1.384 11.165 -5.449 1.00 . A A . 49 TYR HH 1 1
19 18346 1 1 49 TYR N N 8.458 11.022 -6.849 1.00 . A A . 49 TYR N 1 1
19 18347 1 1 49 TYR O O 9.813 8.669 -7.271 1.00 . A A . 49 TYR O 1 1
19 18348 1 1 49 TYR OH O 1.695 11.634 -6.249 1.00 . A A . 49 TYR OH 1 1
19 18349 1 1 50 PHE C C 8.689 5.434 -5.013 1.00 . A A . 50 PHE C 1 1
19 18350 1 1 50 PHE CA C 9.479 6.594 -5.544 1.00 . A A . 50 PHE CA 1 1
19 18351 1 1 50 PHE CB C 10.716 6.870 -4.638 1.00 . A A . 50 PHE CB 1 1
19 18352 1 1 50 PHE CD1 C 9.886 8.303 -2.710 1.00 . A A . 50 PHE CD1 1 1
19 18353 1 1 50 PHE CD2 C 10.720 6.120 -2.224 1.00 . A A . 50 PHE CD2 1 1
19 18354 1 1 50 PHE CE1 C 9.645 8.509 -1.364 1.00 . A A . 50 PHE CE1 1 1
19 18355 1 1 50 PHE CE2 C 10.480 6.322 -0.878 1.00 . A A . 50 PHE CE2 1 1
19 18356 1 1 50 PHE CG C 10.426 7.104 -3.160 1.00 . A A . 50 PHE CG 1 1
19 18357 1 1 50 PHE CZ C 9.942 7.515 -0.448 1.00 . A A . 50 PHE CZ 1 1
19 18358 1 1 50 PHE H H 7.893 7.818 -4.957 1.00 . A A . 50 PHE H 1 1
19 18359 1 1 50 PHE HA H 9.822 6.366 -6.541 1.00 . A A . 50 PHE HA 1 1
19 18360 1 1 50 PHE HB2 H 11.385 6.025 -4.697 1.00 . A A . 50 PHE HB2 1 1
19 18361 1 1 50 PHE HB3 H 11.230 7.741 -5.014 1.00 . A A . 50 PHE HB3 1 1
19 18362 1 1 50 PHE HD1 H 9.650 9.078 -3.425 1.00 . A A . 50 PHE HD1 1 1
19 18363 1 1 50 PHE HD2 H 11.142 5.182 -2.555 1.00 . A A . 50 PHE HD2 1 1
19 18364 1 1 50 PHE HE1 H 9.225 9.444 -1.025 1.00 . A A . 50 PHE HE1 1 1
19 18365 1 1 50 PHE HE2 H 10.713 5.546 -0.166 1.00 . A A . 50 PHE HE2 1 1
19 18366 1 1 50 PHE HZ H 9.758 7.670 0.605 1.00 . A A . 50 PHE HZ 1 1
19 18367 1 1 50 PHE N N 8.631 7.740 -5.611 1.00 . A A . 50 PHE N 1 1
19 18368 1 1 50 PHE O O 7.858 5.602 -4.127 1.00 . A A . 50 PHE O 1 1
19 18369 1 1 51 ARG C C 9.342 2.520 -4.094 1.00 . A A . 51 ARG C 1 1
19 18370 1 1 51 ARG CA C 8.317 3.127 -5.018 1.00 . A A . 51 ARG CA 1 1
19 18371 1 1 51 ARG CB C 7.862 2.142 -6.093 1.00 . A A . 51 ARG CB 1 1
19 18372 1 1 51 ARG CD C 8.374 0.515 -7.908 1.00 . A A . 51 ARG CD 1 1
19 18373 1 1 51 ARG CG C 8.961 1.518 -6.933 1.00 . A A . 51 ARG CG 1 1
19 18374 1 1 51 ARG CZ C 9.179 -0.900 -9.781 1.00 . A A . 51 ARG CZ 1 1
19 18375 1 1 51 ARG H H 9.383 4.199 -6.409 1.00 . A A . 51 ARG H 1 1
19 18376 1 1 51 ARG HA H 7.471 3.435 -4.422 1.00 . A A . 51 ARG HA 1 1
19 18377 1 1 51 ARG HB2 H 7.346 1.343 -5.592 1.00 . A A . 51 ARG HB2 1 1
19 18378 1 1 51 ARG HB3 H 7.168 2.642 -6.752 1.00 . A A . 51 ARG HB3 1 1
19 18379 1 1 51 ARG HD2 H 7.830 -0.227 -7.343 1.00 . A A . 51 ARG HD2 1 1
19 18380 1 1 51 ARG HD3 H 7.700 1.026 -8.580 1.00 . A A . 51 ARG HD3 1 1
19 18381 1 1 51 ARG HE H 10.316 -0.087 -8.332 1.00 . A A . 51 ARG HE 1 1
19 18382 1 1 51 ARG HG2 H 9.468 2.294 -7.484 1.00 . A A . 51 ARG HG2 1 1
19 18383 1 1 51 ARG HG3 H 9.661 1.011 -6.286 1.00 . A A . 51 ARG HG3 1 1
19 18384 1 1 51 ARG HH11 H 7.153 -0.563 -9.892 1.00 . A A . 51 ARG HH11 1 1
19 18385 1 1 51 ARG HH12 H 7.787 -1.564 -11.110 1.00 . A A . 51 ARG HH12 1 1
19 18386 1 1 51 ARG HH21 H 11.128 -1.452 -10.012 1.00 . A A . 51 ARG HH21 1 1
19 18387 1 1 51 ARG HH22 H 10.061 -2.064 -11.205 1.00 . A A . 51 ARG HH22 1 1
19 18388 1 1 51 ARG N N 8.885 4.286 -5.573 1.00 . A A . 51 ARG N 1 1
19 18389 1 1 51 ARG NE N 9.400 -0.171 -8.683 1.00 . A A . 51 ARG NE 1 1
19 18390 1 1 51 ARG NH1 N 7.959 -1.010 -10.291 1.00 . A A . 51 ARG NH1 1 1
19 18391 1 1 51 ARG NH2 N 10.192 -1.518 -10.371 1.00 . A A . 51 ARG NH2 1 1
19 18392 1 1 51 ARG O O 10.542 2.537 -4.388 1.00 . A A . 51 ARG O 1 1
19 18393 1 1 52 HIS C C 9.078 0.338 -1.399 1.00 . A A . 52 HIS C 1 1
19 18394 1 1 52 HIS CA C 9.789 1.505 -1.994 1.00 . A A . 52 HIS CA 1 1
19 18395 1 1 52 HIS CB C 10.051 2.576 -0.917 1.00 . A A . 52 HIS CB 1 1
19 18396 1 1 52 HIS CD2 C 12.394 2.704 0.205 1.00 . A A . 52 HIS CD2 1 1
19 18397 1 1 52 HIS CE1 C 12.001 1.449 1.947 1.00 . A A . 52 HIS CE1 1 1
19 18398 1 1 52 HIS CG C 11.118 2.262 0.102 1.00 . A A . 52 HIS CG 1 1
19 18399 1 1 52 HIS H H 7.935 2.026 -2.814 1.00 . A A . 52 HIS H 1 1
19 18400 1 1 52 HIS HA H 10.720 1.202 -2.451 1.00 . A A . 52 HIS HA 1 1
19 18401 1 1 52 HIS HB2 H 10.345 3.490 -1.409 1.00 . A A . 52 HIS HB2 1 1
19 18402 1 1 52 HIS HB3 H 9.128 2.757 -0.387 1.00 . A A . 52 HIS HB3 1 1
19 18403 1 1 52 HIS HD1 H 10.107 0.940 1.434 1.00 . A A . 52 HIS HD1 1 1
19 18404 1 1 52 HIS HD2 H 12.908 3.346 -0.496 1.00 . A A . 52 HIS HD2 1 1
19 18405 1 1 52 HIS HE1 H 12.118 0.933 2.888 1.00 . A A . 52 HIS HE1 1 1
19 18406 1 1 52 HIS HE2 H 13.866 2.173 1.590 1.00 . A A . 52 HIS HE2 1 1
19 18407 1 1 52 HIS N N 8.905 2.045 -2.989 1.00 . A A . 52 HIS N 1 1
19 18408 1 1 52 HIS ND1 N 10.910 1.466 1.213 1.00 . A A . 52 HIS ND1 1 1
19 18409 1 1 52 HIS NE2 N 12.908 2.185 1.359 1.00 . A A . 52 HIS NE2 1 1
19 18410 1 1 52 HIS O O 7.844 0.377 -1.274 1.00 . A A . 52 HIS O 1 1
19 18411 1 1 53 LYS C C 8.749 -1.532 0.957 1.00 . A A . 53 LYS C 1 1
19 18412 1 1 53 LYS CA C 9.140 -1.825 -0.484 1.00 . A A . 53 LYS CA 1 1
19 18413 1 1 53 LYS CB C 9.873 -3.190 -0.742 1.00 . A A . 53 LYS CB 1 1
19 18414 1 1 53 LYS CD C 11.270 -3.697 1.344 1.00 . A A . 53 LYS CD 1 1
19 18415 1 1 53 LYS CE C 10.425 -4.938 1.703 1.00 . A A . 53 LYS CE 1 1
19 18416 1 1 53 LYS CG C 11.278 -3.403 -0.154 1.00 . A A . 53 LYS CG 1 1
19 18417 1 1 53 LYS H H 10.765 -0.709 -1.197 1.00 . A A . 53 LYS H 1 1
19 18418 1 1 53 LYS HA H 8.195 -1.842 -1.006 1.00 . A A . 53 LYS HA 1 1
19 18419 1 1 53 LYS HB2 H 9.246 -3.988 -0.379 1.00 . A A . 53 LYS HB2 1 1
19 18420 1 1 53 LYS HB3 H 9.945 -3.310 -1.815 1.00 . A A . 53 LYS HB3 1 1
19 18421 1 1 53 LYS HD2 H 12.284 -3.861 1.674 1.00 . A A . 53 LYS HD2 1 1
19 18422 1 1 53 LYS HD3 H 10.864 -2.839 1.858 1.00 . A A . 53 LYS HD3 1 1
19 18423 1 1 53 LYS HE2 H 10.495 -5.091 2.769 1.00 . A A . 53 LYS HE2 1 1
19 18424 1 1 53 LYS HE3 H 9.390 -4.742 1.463 1.00 . A A . 53 LYS HE3 1 1
19 18425 1 1 53 LYS HG2 H 11.743 -4.237 -0.661 1.00 . A A . 53 LYS HG2 1 1
19 18426 1 1 53 LYS HG3 H 11.861 -2.512 -0.334 1.00 . A A . 53 LYS HG3 1 1
19 18427 1 1 53 LYS HZ1 H 10.777 -6.138 0.012 1.00 . A A . 53 LYS HZ1 1 1
19 18428 1 1 53 LYS HZ2 H 10.207 -6.938 1.394 1.00 . A A . 53 LYS HZ2 1 1
19 18429 1 1 53 LYS HZ3 H 11.822 -6.439 1.322 1.00 . A A . 53 LYS HZ3 1 1
19 18430 1 1 53 LYS N N 9.793 -0.705 -1.062 1.00 . A A . 53 LYS N 1 1
19 18431 1 1 53 LYS NZ N 10.851 -6.190 1.044 1.00 . A A . 53 LYS NZ 1 1
19 18432 1 1 53 LYS O O 9.480 -0.845 1.691 1.00 . A A . 53 LYS O 1 1
19 18433 1 1 54 LEU C C 7.513 -2.760 3.581 1.00 . A A . 54 LEU C 1 1
19 18434 1 1 54 LEU CA C 6.991 -1.717 2.605 1.00 . A A . 54 LEU CA 1 1
19 18435 1 1 54 LEU CB C 5.464 -1.906 2.475 1.00 . A A . 54 LEU CB 1 1
19 18436 1 1 54 LEU CD1 C 3.321 -1.684 1.197 1.00 . A A . 54 LEU CD1 1 1
19 18437 1 1 54 LEU CD2 C 4.933 0.183 1.254 1.00 . A A . 54 LEU CD2 1 1
19 18438 1 1 54 LEU CG C 4.789 -1.308 1.245 1.00 . A A . 54 LEU CG 1 1
19 18439 1 1 54 LEU H H 7.114 -2.572 0.688 1.00 . A A . 54 LEU H 1 1
19 18440 1 1 54 LEU HA H 7.207 -0.710 2.929 1.00 . A A . 54 LEU HA 1 1
19 18441 1 1 54 LEU HB2 H 5.242 -2.953 2.585 1.00 . A A . 54 LEU HB2 1 1
19 18442 1 1 54 LEU HB3 H 5.029 -1.428 3.340 1.00 . A A . 54 LEU HB3 1 1
19 18443 1 1 54 LEU HD11 H 2.823 -1.298 2.073 1.00 . A A . 54 LEU HD11 1 1
19 18444 1 1 54 LEU HD12 H 3.222 -2.759 1.175 1.00 . A A . 54 LEU HD12 1 1
19 18445 1 1 54 LEU HD13 H 2.872 -1.261 0.310 1.00 . A A . 54 LEU HD13 1 1
19 18446 1 1 54 LEU HD21 H 4.416 0.579 0.396 1.00 . A A . 54 LEU HD21 1 1
19 18447 1 1 54 LEU HD22 H 5.981 0.433 1.200 1.00 . A A . 54 LEU HD22 1 1
19 18448 1 1 54 LEU HD23 H 4.502 0.575 2.162 1.00 . A A . 54 LEU HD23 1 1
19 18449 1 1 54 LEU HG H 5.269 -1.689 0.355 1.00 . A A . 54 LEU HG 1 1
19 18450 1 1 54 LEU N N 7.593 -1.983 1.317 1.00 . A A . 54 LEU N 1 1
19 18451 1 1 54 LEU O O 8.388 -3.533 3.230 1.00 . A A . 54 LEU O 1 1
19 18452 1 1 55 PRO C C 6.522 -5.046 5.071 1.00 . A A . 55 PRO C 1 1
19 18453 1 1 55 PRO CA C 7.328 -3.911 5.675 1.00 . A A . 55 PRO CA 1 1
19 18454 1 1 55 PRO CB C 6.770 -3.480 7.047 1.00 . A A . 55 PRO CB 1 1
19 18455 1 1 55 PRO CD C 6.309 -1.741 5.526 1.00 . A A . 55 PRO CD 1 1
19 18456 1 1 55 PRO CG C 6.674 -1.994 6.948 1.00 . A A . 55 PRO CG 1 1
19 18457 1 1 55 PRO HA H 8.374 -4.172 5.714 1.00 . A A . 55 PRO HA 1 1
19 18458 1 1 55 PRO HB2 H 5.805 -3.939 7.202 1.00 . A A . 55 PRO HB2 1 1
19 18459 1 1 55 PRO HB3 H 7.452 -3.779 7.830 1.00 . A A . 55 PRO HB3 1 1
19 18460 1 1 55 PRO HD2 H 5.252 -1.908 5.385 1.00 . A A . 55 PRO HD2 1 1
19 18461 1 1 55 PRO HD3 H 6.569 -0.769 5.140 1.00 . A A . 55 PRO HD3 1 1
19 18462 1 1 55 PRO HG2 H 5.907 -1.623 7.613 1.00 . A A . 55 PRO HG2 1 1
19 18463 1 1 55 PRO HG3 H 7.627 -1.543 7.179 1.00 . A A . 55 PRO HG3 1 1
19 18464 1 1 55 PRO N N 7.073 -2.778 4.831 1.00 . A A . 55 PRO N 1 1
19 18465 1 1 55 PRO O O 5.366 -4.854 4.736 1.00 . A A . 55 PRO O 1 1
19 18466 1 1 56 ASP C C 5.275 -7.842 5.106 1.00 . A A . 56 ASP C 1 1
19 18467 1 1 56 ASP CA C 6.354 -7.257 4.209 1.00 . A A . 56 ASP CA 1 1
19 18468 1 1 56 ASP CB C 7.272 -8.332 3.603 1.00 . A A . 56 ASP CB 1 1
19 18469 1 1 56 ASP CG C 8.215 -7.774 2.535 1.00 . A A . 56 ASP CG 1 1
19 18470 1 1 56 ASP H H 7.993 -6.370 5.237 1.00 . A A . 56 ASP H 1 1
19 18471 1 1 56 ASP HA H 5.849 -6.737 3.409 1.00 . A A . 56 ASP HA 1 1
19 18472 1 1 56 ASP HB2 H 7.868 -8.771 4.390 1.00 . A A . 56 ASP HB2 1 1
19 18473 1 1 56 ASP HB3 H 6.663 -9.101 3.153 1.00 . A A . 56 ASP HB3 1 1
19 18474 1 1 56 ASP N N 7.090 -6.202 4.899 1.00 . A A . 56 ASP N 1 1
19 18475 1 1 56 ASP O O 4.412 -8.612 4.676 1.00 . A A . 56 ASP O 1 1
19 18476 1 1 56 ASP OD1 O 7.751 -7.193 1.533 1.00 . A A . 56 ASP OD1 1 1
19 18477 1 1 56 ASP OD2 O 9.464 -7.931 2.677 1.00 . A A . 56 ASP OD2 1 1
19 18478 1 1 57 ASP C C 3.138 -6.816 7.312 1.00 . A A . 57 ASP C 1 1
19 18479 1 1 57 ASP CA C 4.335 -7.790 7.349 1.00 . A A . 57 ASP CA 1 1
19 18480 1 1 57 ASP CB C 4.994 -7.774 8.726 1.00 . A A . 57 ASP CB 1 1
19 18481 1 1 57 ASP CG C 4.080 -8.242 9.824 1.00 . A A . 57 ASP CG 1 1
19 18482 1 1 57 ASP H H 6.067 -6.843 6.597 1.00 . A A . 57 ASP H 1 1
19 18483 1 1 57 ASP HA H 3.991 -8.790 7.137 1.00 . A A . 57 ASP HA 1 1
19 18484 1 1 57 ASP HB2 H 5.865 -8.410 8.714 1.00 . A A . 57 ASP HB2 1 1
19 18485 1 1 57 ASP HB3 H 5.302 -6.762 8.947 1.00 . A A . 57 ASP HB3 1 1
19 18486 1 1 57 ASP N N 5.314 -7.422 6.351 1.00 . A A . 57 ASP N 1 1
19 18487 1 1 57 ASP O O 2.066 -7.112 7.839 1.00 . A A . 57 ASP O 1 1
19 18488 1 1 57 ASP OD1 O 3.718 -9.437 9.833 1.00 . A A . 57 ASP OD1 1 1
19 18489 1 1 57 ASP OD2 O 3.719 -7.431 10.702 1.00 . A A . 57 ASP OD2 1 1
19 18490 1 1 58 TYR C C 1.063 -5.174 5.794 1.00 . A A . 58 TYR C 1 1
19 18491 1 1 58 TYR CA C 2.320 -4.619 6.486 1.00 . A A . 58 TYR CA 1 1
19 18492 1 1 58 TYR CB C 2.950 -3.464 5.680 1.00 . A A . 58 TYR CB 1 1
19 18493 1 1 58 TYR CD1 C 1.985 -1.182 6.197 1.00 . A A . 58 TYR CD1 1 1
19 18494 1 1 58 TYR CD2 C 1.391 -2.218 4.150 1.00 . A A . 58 TYR CD2 1 1
19 18495 1 1 58 TYR CE1 C 1.218 -0.084 5.859 1.00 . A A . 58 TYR CE1 1 1
19 18496 1 1 58 TYR CE2 C 0.628 -1.125 3.806 1.00 . A A . 58 TYR CE2 1 1
19 18497 1 1 58 TYR CG C 2.081 -2.270 5.344 1.00 . A A . 58 TYR CG 1 1
19 18498 1 1 58 TYR CZ C 0.542 -0.066 4.658 1.00 . A A . 58 TYR CZ 1 1
19 18499 1 1 58 TYR H H 4.185 -5.553 6.165 1.00 . A A . 58 TYR H 1 1
19 18500 1 1 58 TYR HA H 2.073 -4.267 7.476 1.00 . A A . 58 TYR HA 1 1
19 18501 1 1 58 TYR HB2 H 3.787 -3.086 6.246 1.00 . A A . 58 TYR HB2 1 1
19 18502 1 1 58 TYR HB3 H 3.331 -3.875 4.754 1.00 . A A . 58 TYR HB3 1 1
19 18503 1 1 58 TYR HD1 H 2.516 -1.200 7.138 1.00 . A A . 58 TYR HD1 1 1
19 18504 1 1 58 TYR HD2 H 1.461 -3.061 3.478 1.00 . A A . 58 TYR HD2 1 1
19 18505 1 1 58 TYR HE1 H 1.153 0.757 6.534 1.00 . A A . 58 TYR HE1 1 1
19 18506 1 1 58 TYR HE2 H 0.099 -1.109 2.866 1.00 . A A . 58 TYR HE2 1 1
19 18507 1 1 58 TYR HH H 0.218 1.824 4.628 1.00 . A A . 58 TYR HH 1 1
19 18508 1 1 58 TYR N N 3.331 -5.684 6.629 1.00 . A A . 58 TYR N 1 1
19 18509 1 1 58 TYR O O 1.161 -5.818 4.741 1.00 . A A . 58 TYR O 1 1
19 18510 1 1 58 TYR OH O -0.227 1.024 4.310 1.00 . A A . 58 TYR OH 1 1
19 18511 1 1 59 PRO C C -1.952 -4.652 4.738 1.00 . A A . 59 PRO C 1 1
19 18512 1 1 59 PRO CA C -1.348 -5.495 5.858 1.00 . A A . 59 PRO CA 1 1
19 18513 1 1 59 PRO CB C -2.255 -5.511 7.086 1.00 . A A . 59 PRO CB 1 1
19 18514 1 1 59 PRO CD C -0.348 -4.105 7.552 1.00 . A A . 59 PRO CD 1 1
19 18515 1 1 59 PRO CG C -1.781 -4.384 7.940 1.00 . A A . 59 PRO CG 1 1
19 18516 1 1 59 PRO HA H -1.206 -6.506 5.508 1.00 . A A . 59 PRO HA 1 1
19 18517 1 1 59 PRO HB2 H -3.275 -5.362 6.768 1.00 . A A . 59 PRO HB2 1 1
19 18518 1 1 59 PRO HB3 H -2.164 -6.460 7.595 1.00 . A A . 59 PRO HB3 1 1
19 18519 1 1 59 PRO HD2 H -0.208 -3.062 7.309 1.00 . A A . 59 PRO HD2 1 1
19 18520 1 1 59 PRO HD3 H 0.314 -4.395 8.348 1.00 . A A . 59 PRO HD3 1 1
19 18521 1 1 59 PRO HG2 H -2.391 -3.513 7.752 1.00 . A A . 59 PRO HG2 1 1
19 18522 1 1 59 PRO HG3 H -1.842 -4.666 8.981 1.00 . A A . 59 PRO HG3 1 1
19 18523 1 1 59 PRO N N -0.118 -4.946 6.367 1.00 . A A . 59 PRO N 1 1
19 18524 1 1 59 PRO O O -2.271 -3.469 4.913 1.00 . A A . 59 PRO O 1 1
19 18525 1 1 60 ILE C C -3.984 -5.258 2.102 1.00 . A A . 60 ILE C 1 1
19 18526 1 1 60 ILE CA C -2.673 -4.589 2.463 1.00 . A A . 60 ILE CA 1 1
19 18527 1 1 60 ILE CB C -1.729 -4.435 1.229 1.00 . A A . 60 ILE CB 1 1
19 18528 1 1 60 ILE CD1 C -0.214 -5.677 -0.420 1.00 . A A . 60 ILE CD1 1 1
19 18529 1 1 60 ILE CG1 C -1.104 -5.773 0.803 1.00 . A A . 60 ILE CG1 1 1
19 18530 1 1 60 ILE CG2 C -0.653 -3.414 1.529 1.00 . A A . 60 ILE CG2 1 1
19 18531 1 1 60 ILE H H -1.732 -6.160 3.500 1.00 . A A . 60 ILE H 1 1
19 18532 1 1 60 ILE HA H -2.933 -3.602 2.821 1.00 . A A . 60 ILE HA 1 1
19 18533 1 1 60 ILE HB H -2.323 -4.045 0.415 1.00 . A A . 60 ILE HB 1 1
19 18534 1 1 60 ILE HD11 H -0.783 -5.295 -1.255 1.00 . A A . 60 ILE HD11 1 1
19 18535 1 1 60 ILE HD12 H 0.156 -6.664 -0.653 1.00 . A A . 60 ILE HD12 1 1
19 18536 1 1 60 ILE HD13 H 0.615 -5.017 -0.210 1.00 . A A . 60 ILE HD13 1 1
19 18537 1 1 60 ILE HG12 H -0.501 -6.158 1.612 1.00 . A A . 60 ILE HG12 1 1
19 18538 1 1 60 ILE HG13 H -1.899 -6.470 0.583 1.00 . A A . 60 ILE HG13 1 1
19 18539 1 1 60 ILE HG21 H -1.111 -2.453 1.704 1.00 . A A . 60 ILE HG21 1 1
19 18540 1 1 60 ILE HG22 H 0.036 -3.348 0.700 1.00 . A A . 60 ILE HG22 1 1
19 18541 1 1 60 ILE HG23 H -0.126 -3.723 2.421 1.00 . A A . 60 ILE HG23 1 1
19 18542 1 1 60 ILE N N -2.064 -5.241 3.592 1.00 . A A . 60 ILE N 1 1
19 18543 1 1 60 ILE O O -3.976 -6.383 1.590 1.00 . A A . 60 ILE O 1 1
19 18544 1 1 60 ILE OXT O -5.054 -4.660 2.353 1.00 . A A . 60 ILE OXT 1 1
20 18545 1 1 1 MET C C -8.027 7.287 -2.586 1.00 . A A . 1 MET C 1 1
20 18546 1 1 1 MET CA C -8.819 8.223 -3.465 1.00 . A A . 1 MET CA 1 1
20 18547 1 1 1 MET CB C -8.430 8.013 -4.937 1.00 . A A . 1 MET CB 1 1
20 18548 1 1 1 MET CE C -9.291 7.474 -8.009 1.00 . A A . 1 MET CE 1 1
20 18549 1 1 1 MET CG C -8.665 6.595 -5.442 1.00 . A A . 1 MET CG 1 1
20 18550 1 1 1 MET H1 H -8.869 9.717 -2.068 1.00 . A A . 1 MET H1 1 1
20 18551 1 1 1 MET H2 H -9.044 10.293 -3.644 1.00 . A A . 1 MET H2 1 1
20 18552 1 1 1 MET H3 H -7.532 9.774 -3.073 1.00 . A A . 1 MET H3 1 1
20 18553 1 1 1 MET HA H -9.872 8.024 -3.339 1.00 . A A . 1 MET HA 1 1
20 18554 1 1 1 MET HB2 H -9.019 8.684 -5.543 1.00 . A A . 1 MET HB2 1 1
20 18555 1 1 1 MET HB3 H -7.385 8.252 -5.064 1.00 . A A . 1 MET HB3 1 1
20 18556 1 1 1 MET HE1 H -9.120 7.415 -9.074 1.00 . A A . 1 MET HE1 1 1
20 18557 1 1 1 MET HE2 H -9.125 8.486 -7.672 1.00 . A A . 1 MET HE2 1 1
20 18558 1 1 1 MET HE3 H -10.309 7.184 -7.791 1.00 . A A . 1 MET HE3 1 1
20 18559 1 1 1 MET HG2 H -8.100 5.911 -4.826 1.00 . A A . 1 MET HG2 1 1
20 18560 1 1 1 MET HG3 H -9.717 6.367 -5.351 1.00 . A A . 1 MET HG3 1 1
20 18561 1 1 1 MET N N -8.555 9.595 -3.052 1.00 . A A . 1 MET N 1 1
20 18562 1 1 1 MET O O -6.830 7.509 -2.378 1.00 . A A . 1 MET O 1 1
20 18563 1 1 1 MET SD S -8.167 6.363 -7.164 1.00 . A A . 1 MET SD 1 1
20 18564 1 1 2 SER C C -7.474 5.829 0.046 1.00 . A A . 2 SER C 1 1
20 18565 1 1 2 SER CA C -8.113 5.237 -1.221 1.00 . A A . 2 SER CA 1 1
20 18566 1 1 2 SER CB C -7.098 4.408 -2.027 1.00 . A A . 2 SER CB 1 1
20 18567 1 1 2 SER H H -9.672 6.226 -2.208 1.00 . A A . 2 SER H 1 1
20 18568 1 1 2 SER HA H -8.926 4.593 -0.922 1.00 . A A . 2 SER HA 1 1
20 18569 1 1 2 SER HB2 H -6.235 5.019 -2.250 1.00 . A A . 2 SER HB2 1 1
20 18570 1 1 2 SER HB3 H -6.794 3.549 -1.450 1.00 . A A . 2 SER HB3 1 1
20 18571 1 1 2 SER HG H -8.609 3.779 -3.105 1.00 . A A . 2 SER HG 1 1
20 18572 1 1 2 SER N N -8.704 6.274 -2.050 1.00 . A A . 2 SER N 1 1
20 18573 1 1 2 SER O O -6.244 5.862 0.189 1.00 . A A . 2 SER O 1 1
20 18574 1 1 2 SER OG O -7.671 3.959 -3.251 1.00 . A A . 2 SER OG 1 1
20 18575 1 1 3 SER C C -7.722 5.978 3.313 1.00 . A A . 3 SER C 1 1
20 18576 1 1 3 SER CA C -7.859 6.969 2.140 1.00 . A A . 3 SER CA 1 1
20 18577 1 1 3 SER CB C -8.807 8.097 2.491 1.00 . A A . 3 SER CB 1 1
20 18578 1 1 3 SER H H -9.276 6.284 0.744 1.00 . A A . 3 SER H 1 1
20 18579 1 1 3 SER HA H -6.887 7.394 1.939 1.00 . A A . 3 SER HA 1 1
20 18580 1 1 3 SER HB2 H -9.781 7.689 2.713 1.00 . A A . 3 SER HB2 1 1
20 18581 1 1 3 SER HB3 H -8.436 8.629 3.354 1.00 . A A . 3 SER HB3 1 1
20 18582 1 1 3 SER HG H -9.658 9.599 1.646 1.00 . A A . 3 SER HG 1 1
20 18583 1 1 3 SER N N -8.312 6.326 0.925 1.00 . A A . 3 SER N 1 1
20 18584 1 1 3 SER O O -7.221 6.342 4.392 1.00 . A A . 3 SER O 1 1
20 18585 1 1 3 SER OG O -8.921 9.020 1.408 1.00 . A A . 3 SER OG 1 1
20 18586 1 1 4 GLY C C -6.635 3.148 4.102 1.00 . A A . 4 GLY C 1 1
20 18587 1 1 4 GLY CA C -8.030 3.705 4.114 1.00 . A A . 4 GLY CA 1 1
20 18588 1 1 4 GLY H H -8.576 4.518 2.242 1.00 . A A . 4 GLY H 1 1
20 18589 1 1 4 GLY HA2 H -8.244 4.127 5.086 1.00 . A A . 4 GLY HA2 1 1
20 18590 1 1 4 GLY HA3 H -8.732 2.912 3.904 1.00 . A A . 4 GLY HA3 1 1
20 18591 1 1 4 GLY N N -8.159 4.741 3.102 1.00 . A A . 4 GLY N 1 1
20 18592 1 1 4 GLY O O -6.383 2.073 3.571 1.00 . A A . 4 GLY O 1 1
20 18593 1 1 5 LYS C C -3.780 4.005 5.981 1.00 . A A . 5 LYS C 1 1
20 18594 1 1 5 LYS CA C -4.339 3.608 4.637 1.00 . A A . 5 LYS CA 1 1
20 18595 1 1 5 LYS CB C -3.662 4.519 3.612 1.00 . A A . 5 LYS CB 1 1
20 18596 1 1 5 LYS CD C -3.558 3.232 1.454 1.00 . A A . 5 LYS CD 1 1
20 18597 1 1 5 LYS CE C -3.951 3.250 -0.015 1.00 . A A . 5 LYS CE 1 1
20 18598 1 1 5 LYS CG C -4.119 4.435 2.168 1.00 . A A . 5 LYS CG 1 1
20 18599 1 1 5 LYS H H -6.030 4.719 5.108 1.00 . A A . 5 LYS H 1 1
20 18600 1 1 5 LYS HA H -4.142 2.576 4.387 1.00 . A A . 5 LYS HA 1 1
20 18601 1 1 5 LYS HB2 H -3.815 5.539 3.930 1.00 . A A . 5 LYS HB2 1 1
20 18602 1 1 5 LYS HB3 H -2.601 4.319 3.642 1.00 . A A . 5 LYS HB3 1 1
20 18603 1 1 5 LYS HD2 H -2.481 3.244 1.532 1.00 . A A . 5 LYS HD2 1 1
20 18604 1 1 5 LYS HD3 H -3.950 2.335 1.912 1.00 . A A . 5 LYS HD3 1 1
20 18605 1 1 5 LYS HE2 H -3.462 2.422 -0.505 1.00 . A A . 5 LYS HE2 1 1
20 18606 1 1 5 LYS HE3 H -5.022 3.147 -0.083 1.00 . A A . 5 LYS HE3 1 1
20 18607 1 1 5 LYS HG2 H -5.197 4.372 2.150 1.00 . A A . 5 LYS HG2 1 1
20 18608 1 1 5 LYS HG3 H -3.805 5.331 1.651 1.00 . A A . 5 LYS HG3 1 1
20 18609 1 1 5 LYS HZ1 H -4.063 5.333 -0.345 1.00 . A A . 5 LYS HZ1 1 1
20 18610 1 1 5 LYS HZ2 H -3.700 4.450 -1.729 1.00 . A A . 5 LYS HZ2 1 1
20 18611 1 1 5 LYS HZ3 H -2.525 4.707 -0.562 1.00 . A A . 5 LYS HZ3 1 1
20 18612 1 1 5 LYS N N -5.741 3.902 4.647 1.00 . A A . 5 LYS N 1 1
20 18613 1 1 5 LYS NZ N -3.539 4.506 -0.703 1.00 . A A . 5 LYS NZ 1 1
20 18614 1 1 5 LYS O O -4.537 4.381 6.885 1.00 . A A . 5 LYS O 1 1
20 18615 1 1 6 LYS C C -0.380 4.823 6.780 1.00 . A A . 6 LYS C 1 1
20 18616 1 1 6 LYS CA C -1.789 4.479 7.232 1.00 . A A . 6 LYS CA 1 1
20 18617 1 1 6 LYS CB C -1.781 3.571 8.489 1.00 . A A . 6 LYS CB 1 1
20 18618 1 1 6 LYS CD C -1.005 1.510 9.663 1.00 . A A . 6 LYS CD 1 1
20 18619 1 1 6 LYS CE C -0.219 0.222 9.543 1.00 . A A . 6 LYS CE 1 1
20 18620 1 1 6 LYS CG C -1.055 2.250 8.342 1.00 . A A . 6 LYS CG 1 1
20 18621 1 1 6 LYS H H -1.950 3.452 5.434 1.00 . A A . 6 LYS H 1 1
20 18622 1 1 6 LYS HA H -2.296 5.408 7.452 1.00 . A A . 6 LYS HA 1 1
20 18623 1 1 6 LYS HB2 H -1.311 4.112 9.296 1.00 . A A . 6 LYS HB2 1 1
20 18624 1 1 6 LYS HB3 H -2.805 3.368 8.767 1.00 . A A . 6 LYS HB3 1 1
20 18625 1 1 6 LYS HD2 H -0.532 2.140 10.402 1.00 . A A . 6 LYS HD2 1 1
20 18626 1 1 6 LYS HD3 H -2.013 1.283 9.978 1.00 . A A . 6 LYS HD3 1 1
20 18627 1 1 6 LYS HE2 H -0.722 -0.426 8.840 1.00 . A A . 6 LYS HE2 1 1
20 18628 1 1 6 LYS HE3 H 0.766 0.457 9.167 1.00 . A A . 6 LYS HE3 1 1
20 18629 1 1 6 LYS HG2 H -1.565 1.642 7.611 1.00 . A A . 6 LYS HG2 1 1
20 18630 1 1 6 LYS HG3 H -0.047 2.459 8.016 1.00 . A A . 6 LYS HG3 1 1
20 18631 1 1 6 LYS HZ1 H -1.036 -0.730 11.199 1.00 . A A . 6 LYS HZ1 1 1
20 18632 1 1 6 LYS HZ2 H 0.390 0.109 11.548 1.00 . A A . 6 LYS HZ2 1 1
20 18633 1 1 6 LYS HZ3 H 0.448 -1.351 10.713 1.00 . A A . 6 LYS HZ3 1 1
20 18634 1 1 6 LYS N N -2.486 3.917 6.114 1.00 . A A . 6 LYS N 1 1
20 18635 1 1 6 LYS NZ N -0.097 -0.474 10.838 1.00 . A A . 6 LYS NZ 1 1
20 18636 1 1 6 LYS O O 0.265 4.024 6.076 1.00 . A A . 6 LYS O 1 1
20 18637 1 1 7 PRO C C 2.478 5.626 7.489 1.00 . A A . 7 PRO C 1 1
20 18638 1 1 7 PRO CA C 1.433 6.437 6.724 1.00 . A A . 7 PRO CA 1 1
20 18639 1 1 7 PRO CB C 1.496 7.918 7.092 1.00 . A A . 7 PRO CB 1 1
20 18640 1 1 7 PRO CD C -0.673 7.104 7.739 1.00 . A A . 7 PRO CD 1 1
20 18641 1 1 7 PRO CG C 0.356 8.152 8.020 1.00 . A A . 7 PRO CG 1 1
20 18642 1 1 7 PRO HA H 1.607 6.307 5.666 1.00 . A A . 7 PRO HA 1 1
20 18643 1 1 7 PRO HB2 H 2.443 8.129 7.563 1.00 . A A . 7 PRO HB2 1 1
20 18644 1 1 7 PRO HB3 H 1.401 8.517 6.198 1.00 . A A . 7 PRO HB3 1 1
20 18645 1 1 7 PRO HD2 H -1.107 6.752 8.663 1.00 . A A . 7 PRO HD2 1 1
20 18646 1 1 7 PRO HD3 H -1.442 7.491 7.088 1.00 . A A . 7 PRO HD3 1 1
20 18647 1 1 7 PRO HG2 H 0.693 8.075 9.042 1.00 . A A . 7 PRO HG2 1 1
20 18648 1 1 7 PRO HG3 H -0.055 9.133 7.831 1.00 . A A . 7 PRO HG3 1 1
20 18649 1 1 7 PRO N N 0.086 6.030 7.073 1.00 . A A . 7 PRO N 1 1
20 18650 1 1 7 PRO O O 2.336 5.374 8.700 1.00 . A A . 7 PRO O 1 1
20 18651 1 1 8 VAL C C 5.848 5.154 7.366 1.00 . A A . 8 VAL C 1 1
20 18652 1 1 8 VAL CA C 4.532 4.379 7.346 1.00 . A A . 8 VAL CA 1 1
20 18653 1 1 8 VAL CB C 4.698 3.064 6.486 1.00 . A A . 8 VAL CB 1 1
20 18654 1 1 8 VAL CG1 C 5.179 3.361 5.077 1.00 . A A . 8 VAL CG1 1 1
20 18655 1 1 8 VAL CG2 C 5.603 2.051 7.167 1.00 . A A . 8 VAL CG2 1 1
20 18656 1 1 8 VAL H H 3.583 5.502 5.852 1.00 . A A . 8 VAL H 1 1
20 18657 1 1 8 VAL HA H 4.253 4.104 8.350 1.00 . A A . 8 VAL HA 1 1
20 18658 1 1 8 VAL HB H 3.727 2.613 6.351 1.00 . A A . 8 VAL HB 1 1
20 18659 1 1 8 VAL HG11 H 4.461 3.998 4.583 1.00 . A A . 8 VAL HG11 1 1
20 18660 1 1 8 VAL HG12 H 5.279 2.438 4.526 1.00 . A A . 8 VAL HG12 1 1
20 18661 1 1 8 VAL HG13 H 6.135 3.862 5.122 1.00 . A A . 8 VAL HG13 1 1
20 18662 1 1 8 VAL HG21 H 5.697 1.172 6.547 1.00 . A A . 8 VAL HG21 1 1
20 18663 1 1 8 VAL HG22 H 5.177 1.779 8.121 1.00 . A A . 8 VAL HG22 1 1
20 18664 1 1 8 VAL HG23 H 6.577 2.489 7.323 1.00 . A A . 8 VAL HG23 1 1
20 18665 1 1 8 VAL N N 3.494 5.213 6.789 1.00 . A A . 8 VAL N 1 1
20 18666 1 1 8 VAL O O 6.039 6.060 6.542 1.00 . A A . 8 VAL O 1 1
20 18667 1 1 9 LYS C C 8.809 4.823 7.211 1.00 . A A . 9 LYS C 1 1
20 18668 1 1 9 LYS CA C 8.042 5.411 8.340 1.00 . A A . 9 LYS CA 1 1
20 18669 1 1 9 LYS CB C 8.757 5.120 9.654 1.00 . A A . 9 LYS CB 1 1
20 18670 1 1 9 LYS CD C 9.123 7.427 10.537 1.00 . A A . 9 LYS CD 1 1
20 18671 1 1 9 LYS CE C 8.834 8.409 11.666 1.00 . A A . 9 LYS CE 1 1
20 18672 1 1 9 LYS CG C 8.433 6.088 10.755 1.00 . A A . 9 LYS CG 1 1
20 18673 1 1 9 LYS H H 6.449 4.237 9.044 1.00 . A A . 9 LYS H 1 1
20 18674 1 1 9 LYS HA H 7.967 6.478 8.201 1.00 . A A . 9 LYS HA 1 1
20 18675 1 1 9 LYS HB2 H 8.484 4.128 9.983 1.00 . A A . 9 LYS HB2 1 1
20 18676 1 1 9 LYS HB3 H 9.821 5.145 9.474 1.00 . A A . 9 LYS HB3 1 1
20 18677 1 1 9 LYS HD2 H 10.189 7.266 10.488 1.00 . A A . 9 LYS HD2 1 1
20 18678 1 1 9 LYS HD3 H 8.783 7.855 9.605 1.00 . A A . 9 LYS HD3 1 1
20 18679 1 1 9 LYS HE2 H 9.334 9.342 11.454 1.00 . A A . 9 LYS HE2 1 1
20 18680 1 1 9 LYS HE3 H 7.770 8.583 11.714 1.00 . A A . 9 LYS HE3 1 1
20 18681 1 1 9 LYS HG2 H 7.371 6.258 10.681 1.00 . A A . 9 LYS HG2 1 1
20 18682 1 1 9 LYS HG3 H 8.705 5.676 11.715 1.00 . A A . 9 LYS HG3 1 1
20 18683 1 1 9 LYS HZ1 H 10.304 7.673 12.950 1.00 . A A . 9 LYS HZ1 1 1
20 18684 1 1 9 LYS HZ2 H 8.776 7.066 13.276 1.00 . A A . 9 LYS HZ2 1 1
20 18685 1 1 9 LYS HZ3 H 9.168 8.639 13.717 1.00 . A A . 9 LYS HZ3 1 1
20 18686 1 1 9 LYS N N 6.709 4.857 8.330 1.00 . A A . 9 LYS N 1 1
20 18687 1 1 9 LYS NZ N 9.293 7.918 12.979 1.00 . A A . 9 LYS NZ 1 1
20 18688 1 1 9 LYS O O 9.126 3.632 7.206 1.00 . A A . 9 LYS O 1 1
20 18689 1 1 10 VAL C C 10.973 6.052 4.895 1.00 . A A . 10 VAL C 1 1
20 18690 1 1 10 VAL CA C 9.771 5.168 5.129 1.00 . A A . 10 VAL CA 1 1
20 18691 1 1 10 VAL CB C 8.849 5.073 3.877 1.00 . A A . 10 VAL CB 1 1
20 18692 1 1 10 VAL CG1 C 8.271 6.414 3.479 1.00 . A A . 10 VAL CG1 1 1
20 18693 1 1 10 VAL CG2 C 9.541 4.409 2.709 1.00 . A A . 10 VAL CG2 1 1
20 18694 1 1 10 VAL H H 8.730 6.541 6.311 1.00 . A A . 10 VAL H 1 1
20 18695 1 1 10 VAL HA H 10.125 4.175 5.362 1.00 . A A . 10 VAL HA 1 1
20 18696 1 1 10 VAL HB H 8.028 4.438 4.177 1.00 . A A . 10 VAL HB 1 1
20 18697 1 1 10 VAL HG11 H 7.641 6.294 2.609 1.00 . A A . 10 VAL HG11 1 1
20 18698 1 1 10 VAL HG12 H 9.078 7.095 3.249 1.00 . A A . 10 VAL HG12 1 1
20 18699 1 1 10 VAL HG13 H 7.688 6.813 4.298 1.00 . A A . 10 VAL HG13 1 1
20 18700 1 1 10 VAL HG21 H 10.428 4.966 2.445 1.00 . A A . 10 VAL HG21 1 1
20 18701 1 1 10 VAL HG22 H 8.860 4.377 1.870 1.00 . A A . 10 VAL HG22 1 1
20 18702 1 1 10 VAL HG23 H 9.803 3.400 2.989 1.00 . A A . 10 VAL HG23 1 1
20 18703 1 1 10 VAL N N 9.060 5.614 6.257 1.00 . A A . 10 VAL N 1 1
20 18704 1 1 10 VAL O O 10.911 7.282 5.064 1.00 . A A . 10 VAL O 1 1
20 18705 1 1 11 LYS C C 13.180 6.590 2.848 1.00 . A A . 11 LYS C 1 1
20 18706 1 1 11 LYS CA C 13.272 6.129 4.276 1.00 . A A . 11 LYS CA 1 1
20 18707 1 1 11 LYS CB C 14.513 5.253 4.506 1.00 . A A . 11 LYS CB 1 1
20 18708 1 1 11 LYS CD C 15.975 4.035 6.158 1.00 . A A . 11 LYS CD 1 1
20 18709 1 1 11 LYS CE C 16.300 3.800 7.632 1.00 . A A . 11 LYS CE 1 1
20 18710 1 1 11 LYS CG C 14.793 4.968 5.975 1.00 . A A . 11 LYS CG 1 1
20 18711 1 1 11 LYS H H 12.047 4.442 4.595 1.00 . A A . 11 LYS H 1 1
20 18712 1 1 11 LYS HA H 13.326 7.000 4.913 1.00 . A A . 11 LYS HA 1 1
20 18713 1 1 11 LYS HB2 H 14.372 4.310 4.000 1.00 . A A . 11 LYS HB2 1 1
20 18714 1 1 11 LYS HB3 H 15.375 5.752 4.087 1.00 . A A . 11 LYS HB3 1 1
20 18715 1 1 11 LYS HD2 H 15.750 3.087 5.696 1.00 . A A . 11 LYS HD2 1 1
20 18716 1 1 11 LYS HD3 H 16.839 4.474 5.679 1.00 . A A . 11 LYS HD3 1 1
20 18717 1 1 11 LYS HE2 H 17.146 3.133 7.702 1.00 . A A . 11 LYS HE2 1 1
20 18718 1 1 11 LYS HE3 H 16.559 4.750 8.077 1.00 . A A . 11 LYS HE3 1 1
20 18719 1 1 11 LYS HG2 H 15.039 5.903 6.456 1.00 . A A . 11 LYS HG2 1 1
20 18720 1 1 11 LYS HG3 H 13.916 4.532 6.427 1.00 . A A . 11 LYS HG3 1 1
20 18721 1 1 11 LYS HZ1 H 15.504 2.885 9.314 1.00 . A A . 11 LYS HZ1 1 1
20 18722 1 1 11 LYS HZ2 H 14.768 2.383 7.902 1.00 . A A . 11 LYS HZ2 1 1
20 18723 1 1 11 LYS HZ3 H 14.409 3.898 8.593 1.00 . A A . 11 LYS HZ3 1 1
20 18724 1 1 11 LYS N N 12.073 5.422 4.600 1.00 . A A . 11 LYS N 1 1
20 18725 1 1 11 LYS NZ N 15.168 3.210 8.386 1.00 . A A . 11 LYS NZ 1 1
20 18726 1 1 11 LYS O O 13.095 5.768 1.918 1.00 . A A . 11 LYS O 1 1
20 18727 1 1 12 THR C C 14.410 8.542 0.726 1.00 . A A . 12 THR C 1 1
20 18728 1 1 12 THR CA C 13.025 8.448 1.370 1.00 . A A . 12 THR CA 1 1
20 18729 1 1 12 THR CB C 12.379 9.865 1.448 1.00 . A A . 12 THR CB 1 1
20 18730 1 1 12 THR CG2 C 11.082 9.832 2.237 1.00 . A A . 12 THR CG2 1 1
20 18731 1 1 12 THR H H 13.245 8.470 3.448 1.00 . A A . 12 THR H 1 1
20 18732 1 1 12 THR HA H 12.391 7.802 0.783 1.00 . A A . 12 THR HA 1 1
20 18733 1 1 12 THR HB H 12.164 10.198 0.444 1.00 . A A . 12 THR HB 1 1
20 18734 1 1 12 THR HG1 H 13.076 11.623 1.595 1.00 . A A . 12 THR HG1 1 1
20 18735 1 1 12 THR HG21 H 11.280 9.471 3.235 1.00 . A A . 12 THR HG21 1 1
20 18736 1 1 12 THR HG22 H 10.379 9.177 1.746 1.00 . A A . 12 THR HG22 1 1
20 18737 1 1 12 THR HG23 H 10.670 10.829 2.288 1.00 . A A . 12 THR HG23 1 1
20 18738 1 1 12 THR N N 13.160 7.875 2.671 1.00 . A A . 12 THR N 1 1
20 18739 1 1 12 THR O O 15.434 8.387 1.430 1.00 . A A . 12 THR O 1 1
20 18740 1 1 12 THR OG1 O 13.264 10.799 2.067 1.00 . A A . 12 THR OG1 1 1
20 18741 1 1 13 PRO C C 16.585 10.141 -0.758 1.00 . A A . 13 PRO C 1 1
20 18742 1 1 13 PRO CA C 15.784 8.942 -1.290 1.00 . A A . 13 PRO CA 1 1
20 18743 1 1 13 PRO CB C 15.386 9.169 -2.750 1.00 . A A . 13 PRO CB 1 1
20 18744 1 1 13 PRO CD C 13.368 8.920 -1.535 1.00 . A A . 13 PRO CD 1 1
20 18745 1 1 13 PRO CG C 13.996 8.659 -2.857 1.00 . A A . 13 PRO CG 1 1
20 18746 1 1 13 PRO HA H 16.382 8.046 -1.202 1.00 . A A . 13 PRO HA 1 1
20 18747 1 1 13 PRO HB2 H 15.446 10.221 -2.991 1.00 . A A . 13 PRO HB2 1 1
20 18748 1 1 13 PRO HB3 H 16.053 8.611 -3.389 1.00 . A A . 13 PRO HB3 1 1
20 18749 1 1 13 PRO HD2 H 12.941 9.912 -1.508 1.00 . A A . 13 PRO HD2 1 1
20 18750 1 1 13 PRO HD3 H 12.618 8.170 -1.333 1.00 . A A . 13 PRO HD3 1 1
20 18751 1 1 13 PRO HG2 H 13.460 9.190 -3.629 1.00 . A A . 13 PRO HG2 1 1
20 18752 1 1 13 PRO HG3 H 14.005 7.599 -3.060 1.00 . A A . 13 PRO HG3 1 1
20 18753 1 1 13 PRO N N 14.498 8.793 -0.598 1.00 . A A . 13 PRO N 1 1
20 18754 1 1 13 PRO O O 17.804 10.211 -0.917 1.00 . A A . 13 PRO O 1 1
20 18755 1 1 14 ALA C C 17.359 11.838 1.725 1.00 . A A . 14 ALA C 1 1
20 18756 1 1 14 ALA CA C 16.520 12.236 0.516 1.00 . A A . 14 ALA CA 1 1
20 18757 1 1 14 ALA CB C 15.470 13.263 0.918 1.00 . A A . 14 ALA CB 1 1
20 18758 1 1 14 ALA H H 14.925 10.928 0.009 1.00 . A A . 14 ALA H 1 1
20 18759 1 1 14 ALA HA H 17.170 12.676 -0.227 1.00 . A A . 14 ALA HA 1 1
20 18760 1 1 14 ALA HB1 H 14.884 13.547 0.055 1.00 . A A . 14 ALA HB1 1 1
20 18761 1 1 14 ALA HB2 H 15.964 14.133 1.324 1.00 . A A . 14 ALA HB2 1 1
20 18762 1 1 14 ALA HB3 H 14.824 12.838 1.671 1.00 . A A . 14 ALA HB3 1 1
20 18763 1 1 14 ALA N N 15.893 11.059 -0.081 1.00 . A A . 14 ALA N 1 1
20 18764 1 1 14 ALA O O 18.179 12.621 2.215 1.00 . A A . 14 ALA O 1 1
20 18765 1 1 15 GLY C C 17.310 10.539 4.616 1.00 . A A . 15 GLY C 1 1
20 18766 1 1 15 GLY CA C 17.884 10.107 3.304 1.00 . A A . 15 GLY CA 1 1
20 18767 1 1 15 GLY H H 16.449 10.066 1.778 1.00 . A A . 15 GLY H 1 1
20 18768 1 1 15 GLY HA2 H 17.878 9.027 3.256 1.00 . A A . 15 GLY HA2 1 1
20 18769 1 1 15 GLY HA3 H 18.901 10.460 3.229 1.00 . A A . 15 GLY HA3 1 1
20 18770 1 1 15 GLY N N 17.140 10.621 2.199 1.00 . A A . 15 GLY N 1 1
20 18771 1 1 15 GLY O O 18.026 11.054 5.472 1.00 . A A . 15 GLY O 1 1
20 18772 1 1 16 LYS C C 14.201 9.726 6.168 1.00 . A A . 16 LYS C 1 1
20 18773 1 1 16 LYS CA C 15.338 10.694 5.997 1.00 . A A . 16 LYS CA 1 1
20 18774 1 1 16 LYS CB C 14.759 12.119 5.926 1.00 . A A . 16 LYS CB 1 1
20 18775 1 1 16 LYS CD C 13.036 13.665 4.861 1.00 . A A . 16 LYS CD 1 1
20 18776 1 1 16 LYS CE C 12.434 14.066 6.203 1.00 . A A . 16 LYS CE 1 1
20 18777 1 1 16 LYS CG C 13.637 12.267 4.900 1.00 . A A . 16 LYS CG 1 1
20 18778 1 1 16 LYS H H 15.485 9.954 4.056 1.00 . A A . 16 LYS H 1 1
20 18779 1 1 16 LYS HA H 16.019 10.620 6.831 1.00 . A A . 16 LYS HA 1 1
20 18780 1 1 16 LYS HB2 H 14.375 12.382 6.900 1.00 . A A . 16 LYS HB2 1 1
20 18781 1 1 16 LYS HB3 H 15.556 12.796 5.659 1.00 . A A . 16 LYS HB3 1 1
20 18782 1 1 16 LYS HD2 H 13.810 14.371 4.601 1.00 . A A . 16 LYS HD2 1 1
20 18783 1 1 16 LYS HD3 H 12.262 13.689 4.108 1.00 . A A . 16 LYS HD3 1 1
20 18784 1 1 16 LYS HE2 H 11.751 13.294 6.525 1.00 . A A . 16 LYS HE2 1 1
20 18785 1 1 16 LYS HE3 H 13.231 14.163 6.926 1.00 . A A . 16 LYS HE3 1 1
20 18786 1 1 16 LYS HG2 H 14.034 12.019 3.929 1.00 . A A . 16 LYS HG2 1 1
20 18787 1 1 16 LYS HG3 H 12.865 11.555 5.150 1.00 . A A . 16 LYS HG3 1 1
20 18788 1 1 16 LYS HZ1 H 10.802 15.256 5.617 1.00 . A A . 16 LYS HZ1 1 1
20 18789 1 1 16 LYS HZ2 H 12.282 16.058 5.605 1.00 . A A . 16 LYS HZ2 1 1
20 18790 1 1 16 LYS HZ3 H 11.517 15.736 7.054 1.00 . A A . 16 LYS HZ3 1 1
20 18791 1 1 16 LYS N N 16.025 10.353 4.772 1.00 . A A . 16 LYS N 1 1
20 18792 1 1 16 LYS NZ N 11.710 15.343 6.113 1.00 . A A . 16 LYS NZ 1 1
20 18793 1 1 16 LYS O O 13.831 9.035 5.209 1.00 . A A . 16 LYS O 1 1
20 18794 1 1 17 GLU C C 11.305 9.766 7.716 1.00 . A A . 17 GLU C 1 1
20 18795 1 1 17 GLU CA C 12.494 8.865 7.581 1.00 . A A . 17 GLU CA 1 1
20 18796 1 1 17 GLU CB C 12.625 7.978 8.813 1.00 . A A . 17 GLU CB 1 1
20 18797 1 1 17 GLU CD C 13.697 5.944 9.798 1.00 . A A . 17 GLU CD 1 1
20 18798 1 1 17 GLU CG C 13.777 7.005 8.745 1.00 . A A . 17 GLU CG 1 1
20 18799 1 1 17 GLU H H 14.010 10.198 8.091 1.00 . A A . 17 GLU H 1 1
20 18800 1 1 17 GLU HA H 12.350 8.247 6.707 1.00 . A A . 17 GLU HA 1 1
20 18801 1 1 17 GLU HB2 H 12.760 8.605 9.681 1.00 . A A . 17 GLU HB2 1 1
20 18802 1 1 17 GLU HB3 H 11.713 7.413 8.927 1.00 . A A . 17 GLU HB3 1 1
20 18803 1 1 17 GLU HG2 H 13.741 6.523 7.780 1.00 . A A . 17 GLU HG2 1 1
20 18804 1 1 17 GLU HG3 H 14.708 7.543 8.852 1.00 . A A . 17 GLU HG3 1 1
20 18805 1 1 17 GLU N N 13.652 9.668 7.346 1.00 . A A . 17 GLU N 1 1
20 18806 1 1 17 GLU O O 11.278 10.666 8.568 1.00 . A A . 17 GLU O 1 1
20 18807 1 1 17 GLU OE1 O 13.997 6.213 10.967 1.00 . A A . 17 GLU OE1 1 1
20 18808 1 1 17 GLU OE2 O 13.312 4.803 9.467 1.00 . A A . 17 GLU OE2 1 1
20 18809 1 1 18 ALA C C 8.007 9.402 6.887 1.00 . A A . 18 ALA C 1 1
20 18810 1 1 18 ALA CA C 9.164 10.345 6.880 1.00 . A A . 18 ALA CA 1 1
20 18811 1 1 18 ALA CB C 9.105 11.257 5.661 1.00 . A A . 18 ALA CB 1 1
20 18812 1 1 18 ALA H H 10.449 8.860 6.189 1.00 . A A . 18 ALA H 1 1
20 18813 1 1 18 ALA HA H 9.150 10.948 7.774 1.00 . A A . 18 ALA HA 1 1
20 18814 1 1 18 ALA HB1 H 8.187 11.825 5.684 1.00 . A A . 18 ALA HB1 1 1
20 18815 1 1 18 ALA HB2 H 9.136 10.660 4.763 1.00 . A A . 18 ALA HB2 1 1
20 18816 1 1 18 ALA HB3 H 9.948 11.932 5.673 1.00 . A A . 18 ALA HB3 1 1
20 18817 1 1 18 ALA N N 10.361 9.573 6.864 1.00 . A A . 18 ALA N 1 1
20 18818 1 1 18 ALA O O 8.120 8.282 6.384 1.00 . A A . 18 ALA O 1 1
20 18819 1 1 19 GLU C C 4.953 9.352 6.285 1.00 . A A . 19 GLU C 1 1
20 18820 1 1 19 GLU CA C 5.764 8.987 7.475 1.00 . A A . 19 GLU CA 1 1
20 18821 1 1 19 GLU CB C 4.978 9.135 8.760 1.00 . A A . 19 GLU CB 1 1
20 18822 1 1 19 GLU CD C 5.021 8.836 11.228 1.00 . A A . 19 GLU CD 1 1
20 18823 1 1 19 GLU CG C 5.732 8.611 9.945 1.00 . A A . 19 GLU CG 1 1
20 18824 1 1 19 GLU H H 6.901 10.677 7.926 1.00 . A A . 19 GLU H 1 1
20 18825 1 1 19 GLU HA H 6.086 7.963 7.367 1.00 . A A . 19 GLU HA 1 1
20 18826 1 1 19 GLU HB2 H 4.757 10.179 8.925 1.00 . A A . 19 GLU HB2 1 1
20 18827 1 1 19 GLU HB3 H 4.053 8.585 8.679 1.00 . A A . 19 GLU HB3 1 1
20 18828 1 1 19 GLU HG2 H 5.871 7.548 9.814 1.00 . A A . 19 GLU HG2 1 1
20 18829 1 1 19 GLU HG3 H 6.695 9.097 9.983 1.00 . A A . 19 GLU HG3 1 1
20 18830 1 1 19 GLU N N 6.929 9.800 7.488 1.00 . A A . 19 GLU N 1 1
20 18831 1 1 19 GLU O O 4.288 10.386 6.252 1.00 . A A . 19 GLU O 1 1
20 18832 1 1 19 GLU OE1 O 4.173 8.007 11.604 1.00 . A A . 19 GLU OE1 1 1
20 18833 1 1 19 GLU OE2 O 5.297 9.856 11.899 1.00 . A A . 19 GLU OE2 1 1
20 18834 1 1 20 LEU C C 3.356 7.679 3.851 1.00 . A A . 20 LEU C 1 1
20 18835 1 1 20 LEU CA C 4.373 8.746 4.070 1.00 . A A . 20 LEU CA 1 1
20 18836 1 1 20 LEU CB C 5.406 8.726 2.943 1.00 . A A . 20 LEU CB 1 1
20 18837 1 1 20 LEU CD1 C 7.476 9.589 1.846 1.00 . A A . 20 LEU CD1 1 1
20 18838 1 1 20 LEU CD2 C 5.956 11.174 3.005 1.00 . A A . 20 LEU CD2 1 1
20 18839 1 1 20 LEU CG C 6.525 9.768 3.011 1.00 . A A . 20 LEU CG 1 1
20 18840 1 1 20 LEU H H 5.511 7.677 5.447 1.00 . A A . 20 LEU H 1 1
20 18841 1 1 20 LEU HA H 3.895 9.713 4.091 1.00 . A A . 20 LEU HA 1 1
20 18842 1 1 20 LEU HB2 H 5.882 7.756 2.981 1.00 . A A . 20 LEU HB2 1 1
20 18843 1 1 20 LEU HB3 H 4.892 8.834 1.998 1.00 . A A . 20 LEU HB3 1 1
20 18844 1 1 20 LEU HD11 H 7.902 8.597 1.879 1.00 . A A . 20 LEU HD11 1 1
20 18845 1 1 20 LEU HD12 H 8.265 10.323 1.911 1.00 . A A . 20 LEU HD12 1 1
20 18846 1 1 20 LEU HD13 H 6.939 9.717 0.917 1.00 . A A . 20 LEU HD13 1 1
20 18847 1 1 20 LEU HD21 H 5.299 11.306 3.851 1.00 . A A . 20 LEU HD21 1 1
20 18848 1 1 20 LEU HD22 H 5.405 11.329 2.089 1.00 . A A . 20 LEU HD22 1 1
20 18849 1 1 20 LEU HD23 H 6.765 11.886 3.066 1.00 . A A . 20 LEU HD23 1 1
20 18850 1 1 20 LEU HG H 7.082 9.626 3.926 1.00 . A A . 20 LEU HG 1 1
20 18851 1 1 20 LEU N N 5.013 8.514 5.316 1.00 . A A . 20 LEU N 1 1
20 18852 1 1 20 LEU O O 3.525 6.542 4.313 1.00 . A A . 20 LEU O 1 1
20 18853 1 1 21 VAL C C 1.400 6.635 1.474 1.00 . A A . 21 VAL C 1 1
20 18854 1 1 21 VAL CA C 1.276 7.082 2.931 1.00 . A A . 21 VAL CA 1 1
20 18855 1 1 21 VAL CB C -0.137 7.664 3.264 1.00 . A A . 21 VAL CB 1 1
20 18856 1 1 21 VAL CG1 C -0.557 8.801 2.351 1.00 . A A . 21 VAL CG1 1 1
20 18857 1 1 21 VAL CG2 C -1.167 6.589 3.279 1.00 . A A . 21 VAL CG2 1 1
20 18858 1 1 21 VAL H H 2.206 8.943 2.868 1.00 . A A . 21 VAL H 1 1
20 18859 1 1 21 VAL HA H 1.462 6.223 3.560 1.00 . A A . 21 VAL HA 1 1
20 18860 1 1 21 VAL HB H -0.075 8.072 4.263 1.00 . A A . 21 VAL HB 1 1
20 18861 1 1 21 VAL HG11 H -1.532 9.145 2.664 1.00 . A A . 21 VAL HG11 1 1
20 18862 1 1 21 VAL HG12 H -0.627 8.417 1.344 1.00 . A A . 21 VAL HG12 1 1
20 18863 1 1 21 VAL HG13 H 0.162 9.604 2.407 1.00 . A A . 21 VAL HG13 1 1
20 18864 1 1 21 VAL HG21 H -2.133 7.017 3.505 1.00 . A A . 21 VAL HG21 1 1
20 18865 1 1 21 VAL HG22 H -0.917 5.859 4.033 1.00 . A A . 21 VAL HG22 1 1
20 18866 1 1 21 VAL HG23 H -1.204 6.111 2.310 1.00 . A A . 21 VAL HG23 1 1
20 18867 1 1 21 VAL N N 2.299 8.024 3.203 1.00 . A A . 21 VAL N 1 1
20 18868 1 1 21 VAL O O 1.580 7.463 0.584 1.00 . A A . 21 VAL O 1 1
20 18869 1 1 22 PRO C C 0.284 5.142 -0.956 1.00 . A A . 22 PRO C 1 1
20 18870 1 1 22 PRO CA C 1.527 4.831 -0.146 1.00 . A A . 22 PRO CA 1 1
20 18871 1 1 22 PRO CB C 1.711 3.326 -0.008 1.00 . A A . 22 PRO CB 1 1
20 18872 1 1 22 PRO CD C 1.361 4.234 2.202 1.00 . A A . 22 PRO CD 1 1
20 18873 1 1 22 PRO CG C 1.254 2.985 1.370 1.00 . A A . 22 PRO CG 1 1
20 18874 1 1 22 PRO HA H 2.383 5.263 -0.642 1.00 . A A . 22 PRO HA 1 1
20 18875 1 1 22 PRO HB2 H 1.109 2.835 -0.760 1.00 . A A . 22 PRO HB2 1 1
20 18876 1 1 22 PRO HB3 H 2.749 3.073 -0.164 1.00 . A A . 22 PRO HB3 1 1
20 18877 1 1 22 PRO HD2 H 0.493 4.335 2.837 1.00 . A A . 22 PRO HD2 1 1
20 18878 1 1 22 PRO HD3 H 2.261 4.213 2.799 1.00 . A A . 22 PRO HD3 1 1
20 18879 1 1 22 PRO HG2 H 0.232 2.637 1.348 1.00 . A A . 22 PRO HG2 1 1
20 18880 1 1 22 PRO HG3 H 1.903 2.218 1.765 1.00 . A A . 22 PRO HG3 1 1
20 18881 1 1 22 PRO N N 1.417 5.323 1.211 1.00 . A A . 22 PRO N 1 1
20 18882 1 1 22 PRO O O -0.854 4.880 -0.518 1.00 . A A . 22 PRO O 1 1
20 18883 1 1 23 GLU C C -1.201 4.799 -3.534 1.00 . A A . 23 GLU C 1 1
20 18884 1 1 23 GLU CA C -0.546 6.058 -3.032 1.00 . A A . 23 GLU CA 1 1
20 18885 1 1 23 GLU CB C 0.053 6.867 -4.178 1.00 . A A . 23 GLU CB 1 1
20 18886 1 1 23 GLU CD C -0.379 9.077 -3.069 1.00 . A A . 23 GLU CD 1 1
20 18887 1 1 23 GLU CG C 0.650 8.183 -3.720 1.00 . A A . 23 GLU CG 1 1
20 18888 1 1 23 GLU H H 1.436 5.892 -2.357 1.00 . A A . 23 GLU H 1 1
20 18889 1 1 23 GLU HA H -1.272 6.664 -2.512 1.00 . A A . 23 GLU HA 1 1
20 18890 1 1 23 GLU HB2 H 0.836 6.278 -4.632 1.00 . A A . 23 GLU HB2 1 1
20 18891 1 1 23 GLU HB3 H -0.703 7.069 -4.919 1.00 . A A . 23 GLU HB3 1 1
20 18892 1 1 23 GLU HG2 H 1.436 7.981 -3.006 1.00 . A A . 23 GLU HG2 1 1
20 18893 1 1 23 GLU HG3 H 1.065 8.697 -4.575 1.00 . A A . 23 GLU HG3 1 1
20 18894 1 1 23 GLU N N 0.502 5.705 -2.111 1.00 . A A . 23 GLU N 1 1
20 18895 1 1 23 GLU O O -2.421 4.615 -3.431 1.00 . A A . 23 GLU O 1 1
20 18896 1 1 23 GLU OE1 O -0.616 8.959 -1.847 1.00 . A A . 23 GLU OE1 1 1
20 18897 1 1 23 GLU OE2 O -0.984 9.909 -3.776 1.00 . A A . 23 GLU OE2 1 1
20 18898 1 1 24 LYS C C 0.080 1.589 -3.842 1.00 . A A . 24 LYS C 1 1
20 18899 1 1 24 LYS CA C -0.812 2.625 -4.438 1.00 . A A . 24 LYS CA 1 1
20 18900 1 1 24 LYS CB C -0.847 2.492 -5.968 1.00 . A A . 24 LYS CB 1 1
20 18901 1 1 24 LYS CD C 0.443 2.410 -8.093 1.00 . A A . 24 LYS CD 1 1
20 18902 1 1 24 LYS CE C 1.577 3.003 -8.890 1.00 . A A . 24 LYS CE 1 1
20 18903 1 1 24 LYS CG C 0.404 2.952 -6.682 1.00 . A A . 24 LYS CG 1 1
20 18904 1 1 24 LYS H H 0.580 4.104 -3.993 1.00 . A A . 24 LYS H 1 1
20 18905 1 1 24 LYS HA H -1.807 2.474 -4.047 1.00 . A A . 24 LYS HA 1 1
20 18906 1 1 24 LYS HB2 H -0.998 1.452 -6.213 1.00 . A A . 24 LYS HB2 1 1
20 18907 1 1 24 LYS HB3 H -1.686 3.056 -6.344 1.00 . A A . 24 LYS HB3 1 1
20 18908 1 1 24 LYS HD2 H 0.625 1.345 -8.031 1.00 . A A . 24 LYS HD2 1 1
20 18909 1 1 24 LYS HD3 H -0.493 2.603 -8.591 1.00 . A A . 24 LYS HD3 1 1
20 18910 1 1 24 LYS HE2 H 1.501 4.080 -8.858 1.00 . A A . 24 LYS HE2 1 1
20 18911 1 1 24 LYS HE3 H 2.512 2.697 -8.443 1.00 . A A . 24 LYS HE3 1 1
20 18912 1 1 24 LYS HG2 H 0.394 4.032 -6.719 1.00 . A A . 24 LYS HG2 1 1
20 18913 1 1 24 LYS HG3 H 1.271 2.625 -6.136 1.00 . A A . 24 LYS HG3 1 1
20 18914 1 1 24 LYS HZ1 H 0.613 2.781 -10.702 1.00 . A A . 24 LYS HZ1 1 1
20 18915 1 1 24 LYS HZ2 H 1.699 1.534 -10.386 1.00 . A A . 24 LYS HZ2 1 1
20 18916 1 1 24 LYS HZ3 H 2.243 3.063 -10.866 1.00 . A A . 24 LYS HZ3 1 1
20 18917 1 1 24 LYS N N -0.381 3.910 -3.993 1.00 . A A . 24 LYS N 1 1
20 18918 1 1 24 LYS NZ N 1.540 2.556 -10.289 1.00 . A A . 24 LYS NZ 1 1
20 18919 1 1 24 LYS O O 1.247 1.883 -3.519 1.00 . A A . 24 LYS O 1 1
20 18920 1 1 25 VAL C C 0.147 -1.903 -3.977 1.00 . A A . 25 VAL C 1 1
20 18921 1 1 25 VAL CA C 0.255 -0.687 -3.083 1.00 . A A . 25 VAL CA 1 1
20 18922 1 1 25 VAL CB C -0.316 -1.033 -1.677 1.00 . A A . 25 VAL CB 1 1
20 18923 1 1 25 VAL CG1 C -0.124 0.121 -0.706 1.00 . A A . 25 VAL CG1 1 1
20 18924 1 1 25 VAL CG2 C -1.794 -1.405 -1.767 1.00 . A A . 25 VAL CG2 1 1
20 18925 1 1 25 VAL H H -1.356 0.241 -4.017 1.00 . A A . 25 VAL H 1 1
20 18926 1 1 25 VAL HA H 1.294 -0.411 -2.977 1.00 . A A . 25 VAL HA 1 1
20 18927 1 1 25 VAL HB H 0.226 -1.887 -1.298 1.00 . A A . 25 VAL HB 1 1
20 18928 1 1 25 VAL HG11 H 0.930 0.338 -0.604 1.00 . A A . 25 VAL HG11 1 1
20 18929 1 1 25 VAL HG12 H -0.537 -0.140 0.257 1.00 . A A . 25 VAL HG12 1 1
20 18930 1 1 25 VAL HG13 H -0.632 0.993 -1.089 1.00 . A A . 25 VAL HG13 1 1
20 18931 1 1 25 VAL HG21 H -1.902 -2.267 -2.409 1.00 . A A . 25 VAL HG21 1 1
20 18932 1 1 25 VAL HG22 H -2.352 -0.577 -2.177 1.00 . A A . 25 VAL HG22 1 1
20 18933 1 1 25 VAL HG23 H -2.166 -1.640 -0.781 1.00 . A A . 25 VAL HG23 1 1
20 18934 1 1 25 VAL N N -0.447 0.414 -3.686 1.00 . A A . 25 VAL N 1 1
20 18935 1 1 25 VAL O O -0.840 -2.051 -4.729 1.00 . A A . 25 VAL O 1 1
20 18936 1 1 26 TRP C C 2.149 -4.904 -4.060 1.00 . A A . 26 TRP C 1 1
20 18937 1 1 26 TRP CA C 1.172 -3.947 -4.692 1.00 . A A . 26 TRP CA 1 1
20 18938 1 1 26 TRP CB C 1.477 -3.713 -6.191 1.00 . A A . 26 TRP CB 1 1
20 18939 1 1 26 TRP CD1 C 3.900 -3.712 -7.027 1.00 . A A . 26 TRP CD1 1 1
20 18940 1 1 26 TRP CD2 C 3.165 -1.698 -6.415 1.00 . A A . 26 TRP CD2 1 1
20 18941 1 1 26 TRP CE2 C 4.473 -1.563 -6.879 1.00 . A A . 26 TRP CE2 1 1
20 18942 1 1 26 TRP CE3 C 2.502 -0.570 -5.971 1.00 . A A . 26 TRP CE3 1 1
20 18943 1 1 26 TRP CG C 2.806 -3.081 -6.530 1.00 . A A . 26 TRP CG 1 1
20 18944 1 1 26 TRP CH2 C 4.441 0.752 -6.465 1.00 . A A . 26 TRP CH2 1 1
20 18945 1 1 26 TRP CZ2 C 5.125 -0.332 -6.912 1.00 . A A . 26 TRP CZ2 1 1
20 18946 1 1 26 TRP CZ3 C 3.149 0.635 -5.995 1.00 . A A . 26 TRP CZ3 1 1
20 18947 1 1 26 TRP H H 1.961 -2.505 -3.424 1.00 . A A . 26 TRP H 1 1
20 18948 1 1 26 TRP HA H 0.188 -4.382 -4.599 1.00 . A A . 26 TRP HA 1 1
20 18949 1 1 26 TRP HB2 H 1.449 -4.660 -6.706 1.00 . A A . 26 TRP HB2 1 1
20 18950 1 1 26 TRP HB3 H 0.699 -3.081 -6.594 1.00 . A A . 26 TRP HB3 1 1
20 18951 1 1 26 TRP HD1 H 3.957 -4.771 -7.227 1.00 . A A . 26 TRP HD1 1 1
20 18952 1 1 26 TRP HE1 H 5.794 -3.003 -7.620 1.00 . A A . 26 TRP HE1 1 1
20 18953 1 1 26 TRP HE3 H 1.495 -0.650 -5.595 1.00 . A A . 26 TRP HE3 1 1
20 18954 1 1 26 TRP HH2 H 4.888 1.736 -6.452 1.00 . A A . 26 TRP HH2 1 1
20 18955 1 1 26 TRP HZ2 H 6.129 -0.217 -7.279 1.00 . A A . 26 TRP HZ2 1 1
20 18956 1 1 26 TRP HZ3 H 2.652 1.523 -5.639 1.00 . A A . 26 TRP HZ3 1 1
20 18957 1 1 26 TRP N N 1.157 -2.723 -3.951 1.00 . A A . 26 TRP N 1 1
20 18958 1 1 26 TRP NE1 N 4.902 -2.803 -7.258 1.00 . A A . 26 TRP NE1 1 1
20 18959 1 1 26 TRP O O 2.974 -4.502 -3.230 1.00 . A A . 26 TRP O 1 1
20 18960 1 1 27 ALA C C 3.441 -8.050 -4.940 1.00 . A A . 27 ALA C 1 1
20 18961 1 1 27 ALA CA C 2.919 -7.148 -3.853 1.00 . A A . 27 ALA CA 1 1
20 18962 1 1 27 ALA CB C 2.199 -7.953 -2.780 1.00 . A A . 27 ALA CB 1 1
20 18963 1 1 27 ALA H H 1.374 -6.423 -5.065 1.00 . A A . 27 ALA H 1 1
20 18964 1 1 27 ALA HA H 3.758 -6.645 -3.395 1.00 . A A . 27 ALA HA 1 1
20 18965 1 1 27 ALA HB1 H 2.881 -8.667 -2.343 1.00 . A A . 27 ALA HB1 1 1
20 18966 1 1 27 ALA HB2 H 1.364 -8.477 -3.222 1.00 . A A . 27 ALA HB2 1 1
20 18967 1 1 27 ALA HB3 H 1.838 -7.284 -2.011 1.00 . A A . 27 ALA HB3 1 1
20 18968 1 1 27 ALA N N 2.050 -6.150 -4.407 1.00 . A A . 27 ALA N 1 1
20 18969 1 1 27 ALA O O 2.693 -8.492 -5.816 1.00 . A A . 27 ALA O 1 1
20 18970 1 1 28 LEU C C 5.525 -10.500 -5.206 1.00 . A A . 28 LEU C 1 1
20 18971 1 1 28 LEU CA C 5.350 -9.155 -5.854 1.00 . A A . 28 LEU CA 1 1
20 18972 1 1 28 LEU CB C 6.717 -8.620 -6.356 1.00 . A A . 28 LEU CB 1 1
20 18973 1 1 28 LEU CD1 C 6.352 -6.109 -6.400 1.00 . A A . 28 LEU CD1 1 1
20 18974 1 1 28 LEU CD2 C 8.076 -7.141 -7.873 1.00 . A A . 28 LEU CD2 1 1
20 18975 1 1 28 LEU CG C 6.724 -7.334 -7.211 1.00 . A A . 28 LEU CG 1 1
20 18976 1 1 28 LEU H H 5.257 -7.848 -4.217 1.00 . A A . 28 LEU H 1 1
20 18977 1 1 28 LEU HA H 4.678 -9.262 -6.692 1.00 . A A . 28 LEU HA 1 1
20 18978 1 1 28 LEU HB2 H 7.328 -8.435 -5.485 1.00 . A A . 28 LEU HB2 1 1
20 18979 1 1 28 LEU HB3 H 7.187 -9.406 -6.929 1.00 . A A . 28 LEU HB3 1 1
20 18980 1 1 28 LEU HD11 H 5.358 -6.237 -5.998 1.00 . A A . 28 LEU HD11 1 1
20 18981 1 1 28 LEU HD12 H 6.377 -5.236 -7.035 1.00 . A A . 28 LEU HD12 1 1
20 18982 1 1 28 LEU HD13 H 7.054 -5.990 -5.588 1.00 . A A . 28 LEU HD13 1 1
20 18983 1 1 28 LEU HD21 H 8.065 -6.230 -8.453 1.00 . A A . 28 LEU HD21 1 1
20 18984 1 1 28 LEU HD22 H 8.284 -7.979 -8.524 1.00 . A A . 28 LEU HD22 1 1
20 18985 1 1 28 LEU HD23 H 8.841 -7.072 -7.114 1.00 . A A . 28 LEU HD23 1 1
20 18986 1 1 28 LEU HG H 5.987 -7.439 -7.994 1.00 . A A . 28 LEU HG 1 1
20 18987 1 1 28 LEU N N 4.715 -8.280 -4.918 1.00 . A A . 28 LEU N 1 1
20 18988 1 1 28 LEU O O 6.486 -10.730 -4.460 1.00 . A A . 28 LEU O 1 1
20 18989 1 1 29 ALA C C 4.590 -13.664 -6.008 1.00 . A A . 29 ALA C 1 1
20 18990 1 1 29 ALA CA C 4.600 -12.671 -4.868 1.00 . A A . 29 ALA CA 1 1
20 18991 1 1 29 ALA CB C 3.427 -12.905 -3.929 1.00 . A A . 29 ALA CB 1 1
20 18992 1 1 29 ALA H H 3.790 -11.066 -5.936 1.00 . A A . 29 ALA H 1 1
20 18993 1 1 29 ALA HA H 5.520 -12.780 -4.311 1.00 . A A . 29 ALA HA 1 1
20 18994 1 1 29 ALA HB1 H 3.430 -12.145 -3.161 1.00 . A A . 29 ALA HB1 1 1
20 18995 1 1 29 ALA HB2 H 3.524 -13.874 -3.464 1.00 . A A . 29 ALA HB2 1 1
20 18996 1 1 29 ALA HB3 H 2.500 -12.860 -4.483 1.00 . A A . 29 ALA HB3 1 1
20 18997 1 1 29 ALA N N 4.564 -11.344 -5.402 1.00 . A A . 29 ALA N 1 1
20 18998 1 1 29 ALA O O 3.548 -13.873 -6.644 1.00 . A A . 29 ALA O 1 1
20 18999 1 1 30 PRO C C 5.113 -16.489 -7.107 1.00 . A A . 30 PRO C 1 1
20 19000 1 1 30 PRO CA C 5.883 -15.205 -7.422 1.00 . A A . 30 PRO CA 1 1
20 19001 1 1 30 PRO CB C 7.392 -15.470 -7.506 1.00 . A A . 30 PRO CB 1 1
20 19002 1 1 30 PRO CD C 7.075 -13.853 -5.803 1.00 . A A . 30 PRO CD 1 1
20 19003 1 1 30 PRO CG C 8.006 -14.261 -6.902 1.00 . A A . 30 PRO CG 1 1
20 19004 1 1 30 PRO HA H 5.530 -14.811 -8.364 1.00 . A A . 30 PRO HA 1 1
20 19005 1 1 30 PRO HB2 H 7.633 -16.365 -6.950 1.00 . A A . 30 PRO HB2 1 1
20 19006 1 1 30 PRO HB3 H 7.688 -15.591 -8.538 1.00 . A A . 30 PRO HB3 1 1
20 19007 1 1 30 PRO HD2 H 7.281 -14.408 -4.899 1.00 . A A . 30 PRO HD2 1 1
20 19008 1 1 30 PRO HD3 H 7.145 -12.790 -5.628 1.00 . A A . 30 PRO HD3 1 1
20 19009 1 1 30 PRO HG2 H 8.984 -14.487 -6.506 1.00 . A A . 30 PRO HG2 1 1
20 19010 1 1 30 PRO HG3 H 8.072 -13.475 -7.641 1.00 . A A . 30 PRO HG3 1 1
20 19011 1 1 30 PRO N N 5.763 -14.209 -6.361 1.00 . A A . 30 PRO N 1 1
20 19012 1 1 30 PRO O O 4.089 -16.764 -7.733 1.00 . A A . 30 PRO O 1 1
20 19013 1 1 31 LYS C C 5.511 -19.038 -4.401 1.00 . A A . 31 LYS C 1 1
20 19014 1 1 31 LYS CA C 4.947 -18.506 -5.722 1.00 . A A . 31 LYS CA 1 1
20 19015 1 1 31 LYS CB C 4.972 -19.561 -6.866 1.00 . A A . 31 LYS CB 1 1
20 19016 1 1 31 LYS CD C 6.201 -20.603 -8.812 1.00 . A A . 31 LYS CD 1 1
20 19017 1 1 31 LYS CE C 5.683 -22.022 -8.600 1.00 . A A . 31 LYS CE 1 1
20 19018 1 1 31 LYS CG C 6.332 -19.807 -7.511 1.00 . A A . 31 LYS CG 1 1
20 19019 1 1 31 LYS H H 6.371 -16.941 -5.627 1.00 . A A . 31 LYS H 1 1
20 19020 1 1 31 LYS HA H 3.917 -18.248 -5.520 1.00 . A A . 31 LYS HA 1 1
20 19021 1 1 31 LYS HB2 H 4.623 -20.502 -6.467 1.00 . A A . 31 LYS HB2 1 1
20 19022 1 1 31 LYS HB3 H 4.285 -19.240 -7.636 1.00 . A A . 31 LYS HB3 1 1
20 19023 1 1 31 LYS HD2 H 5.521 -20.085 -9.470 1.00 . A A . 31 LYS HD2 1 1
20 19024 1 1 31 LYS HD3 H 7.176 -20.648 -9.276 1.00 . A A . 31 LYS HD3 1 1
20 19025 1 1 31 LYS HE2 H 4.758 -21.979 -8.045 1.00 . A A . 31 LYS HE2 1 1
20 19026 1 1 31 LYS HE3 H 5.498 -22.472 -9.563 1.00 . A A . 31 LYS HE3 1 1
20 19027 1 1 31 LYS HG2 H 6.790 -18.853 -7.727 1.00 . A A . 31 LYS HG2 1 1
20 19028 1 1 31 LYS HG3 H 6.950 -20.356 -6.818 1.00 . A A . 31 LYS HG3 1 1
20 19029 1 1 31 LYS HZ1 H 6.289 -23.824 -7.734 1.00 . A A . 31 LYS HZ1 1 1
20 19030 1 1 31 LYS HZ2 H 6.817 -22.456 -6.914 1.00 . A A . 31 LYS HZ2 1 1
20 19031 1 1 31 LYS HZ3 H 7.557 -22.905 -8.357 1.00 . A A . 31 LYS HZ3 1 1
20 19032 1 1 31 LYS N N 5.584 -17.250 -6.121 1.00 . A A . 31 LYS N 1 1
20 19033 1 1 31 LYS NZ N 6.644 -22.855 -7.857 1.00 . A A . 31 LYS NZ 1 1
20 19034 1 1 31 LYS O O 4.761 -19.320 -3.470 1.00 . A A . 31 LYS O 1 1
20 19035 1 1 32 GLY C C 8.504 -18.658 -2.569 1.00 . A A . 32 GLY C 1 1
20 19036 1 1 32 GLY CA C 7.443 -19.607 -3.078 1.00 . A A . 32 GLY CA 1 1
20 19037 1 1 32 GLY H H 7.401 -18.860 -5.041 1.00 . A A . 32 GLY H 1 1
20 19038 1 1 32 GLY HA2 H 6.687 -19.742 -2.319 1.00 . A A . 32 GLY HA2 1 1
20 19039 1 1 32 GLY HA3 H 7.904 -20.562 -3.279 1.00 . A A . 32 GLY HA3 1 1
20 19040 1 1 32 GLY N N 6.821 -19.118 -4.293 1.00 . A A . 32 GLY N 1 1
20 19041 1 1 32 GLY O O 9.562 -19.081 -2.112 1.00 . A A . 32 GLY O 1 1
20 19042 1 1 33 ARG C C 8.523 -15.338 -1.293 1.00 . A A . 33 ARG C 1 1
20 19043 1 1 33 ARG CA C 9.158 -16.341 -2.237 1.00 . A A . 33 ARG CA 1 1
20 19044 1 1 33 ARG CB C 9.752 -15.642 -3.453 1.00 . A A . 33 ARG CB 1 1
20 19045 1 1 33 ARG CD C 11.247 -15.812 -5.437 1.00 . A A . 33 ARG CD 1 1
20 19046 1 1 33 ARG CG C 10.787 -16.472 -4.169 1.00 . A A . 33 ARG CG 1 1
20 19047 1 1 33 ARG CZ C 12.811 -16.304 -7.282 1.00 . A A . 33 ARG CZ 1 1
20 19048 1 1 33 ARG H H 7.338 -17.108 -2.990 1.00 . A A . 33 ARG H 1 1
20 19049 1 1 33 ARG HA H 9.957 -16.839 -1.709 1.00 . A A . 33 ARG HA 1 1
20 19050 1 1 33 ARG HB2 H 8.956 -15.420 -4.147 1.00 . A A . 33 ARG HB2 1 1
20 19051 1 1 33 ARG HB3 H 10.211 -14.715 -3.140 1.00 . A A . 33 ARG HB3 1 1
20 19052 1 1 33 ARG HD2 H 10.418 -15.772 -6.126 1.00 . A A . 33 ARG HD2 1 1
20 19053 1 1 33 ARG HD3 H 11.587 -14.814 -5.208 1.00 . A A . 33 ARG HD3 1 1
20 19054 1 1 33 ARG HE H 12.699 -17.276 -5.522 1.00 . A A . 33 ARG HE 1 1
20 19055 1 1 33 ARG HG2 H 11.639 -16.589 -3.516 1.00 . A A . 33 ARG HG2 1 1
20 19056 1 1 33 ARG HG3 H 10.380 -17.446 -4.389 1.00 . A A . 33 ARG HG3 1 1
20 19057 1 1 33 ARG HH11 H 11.530 -14.772 -7.713 1.00 . A A . 33 ARG HH11 1 1
20 19058 1 1 33 ARG HH12 H 12.636 -15.144 -8.959 1.00 . A A . 33 ARG HH12 1 1
20 19059 1 1 33 ARG HH21 H 14.240 -17.750 -7.184 1.00 . A A . 33 ARG HH21 1 1
20 19060 1 1 33 ARG HH22 H 14.205 -16.885 -8.652 1.00 . A A . 33 ARG HH22 1 1
20 19061 1 1 33 ARG N N 8.218 -17.375 -2.649 1.00 . A A . 33 ARG N 1 1
20 19062 1 1 33 ARG NE N 12.324 -16.551 -6.069 1.00 . A A . 33 ARG NE 1 1
20 19063 1 1 33 ARG NH1 N 12.292 -15.335 -8.035 1.00 . A A . 33 ARG NH1 1 1
20 19064 1 1 33 ARG NH2 N 13.822 -17.023 -7.734 1.00 . A A . 33 ARG NH2 1 1
20 19065 1 1 33 ARG O O 8.973 -14.180 -1.206 1.00 . A A . 33 ARG O 1 1
20 19066 1 1 34 LYS C C 5.912 -13.895 -0.126 1.00 . A A . 34 LYS C 1 1
20 19067 1 1 34 LYS CA C 6.788 -15.017 0.463 1.00 . A A . 34 LYS CA 1 1
20 19068 1 1 34 LYS CB C 7.793 -14.489 1.519 1.00 . A A . 34 LYS CB 1 1
20 19069 1 1 34 LYS CD C 8.298 -13.216 3.598 1.00 . A A . 34 LYS CD 1 1
20 19070 1 1 34 LYS CE C 7.762 -12.348 4.723 1.00 . A A . 34 LYS CE 1 1
20 19071 1 1 34 LYS CG C 7.197 -13.687 2.661 1.00 . A A . 34 LYS CG 1 1
20 19072 1 1 34 LYS H H 7.172 -16.703 -0.772 1.00 . A A . 34 LYS H 1 1
20 19073 1 1 34 LYS HA H 6.115 -15.707 0.948 1.00 . A A . 34 LYS HA 1 1
20 19074 1 1 34 LYS HB2 H 8.318 -15.330 1.945 1.00 . A A . 34 LYS HB2 1 1
20 19075 1 1 34 LYS HB3 H 8.513 -13.866 1.007 1.00 . A A . 34 LYS HB3 1 1
20 19076 1 1 34 LYS HD2 H 8.778 -14.082 4.026 1.00 . A A . 34 LYS HD2 1 1
20 19077 1 1 34 LYS HD3 H 9.027 -12.655 3.032 1.00 . A A . 34 LYS HD3 1 1
20 19078 1 1 34 LYS HE2 H 7.230 -11.511 4.294 1.00 . A A . 34 LYS HE2 1 1
20 19079 1 1 34 LYS HE3 H 7.080 -12.934 5.322 1.00 . A A . 34 LYS HE3 1 1
20 19080 1 1 34 LYS HG2 H 6.677 -12.829 2.258 1.00 . A A . 34 LYS HG2 1 1
20 19081 1 1 34 LYS HG3 H 6.506 -14.309 3.211 1.00 . A A . 34 LYS HG3 1 1
20 19082 1 1 34 LYS HZ1 H 9.390 -12.616 6.010 1.00 . A A . 34 LYS HZ1 1 1
20 19083 1 1 34 LYS HZ2 H 8.464 -11.243 6.353 1.00 . A A . 34 LYS HZ2 1 1
20 19084 1 1 34 LYS HZ3 H 9.513 -11.243 5.042 1.00 . A A . 34 LYS HZ3 1 1
20 19085 1 1 34 LYS N N 7.489 -15.794 -0.580 1.00 . A A . 34 LYS N 1 1
20 19086 1 1 34 LYS NZ N 8.853 -11.833 5.589 1.00 . A A . 34 LYS NZ 1 1
20 19087 1 1 34 LYS O O 4.672 -13.948 -0.022 1.00 . A A . 34 LYS O 1 1
20 19088 1 1 35 GLY C C 6.416 -10.504 -0.875 1.00 . A A . 35 GLY C 1 1
20 19089 1 1 35 GLY CA C 5.825 -11.817 -1.313 1.00 . A A . 35 GLY CA 1 1
20 19090 1 1 35 GLY H H 7.515 -12.988 -0.814 1.00 . A A . 35 GLY H 1 1
20 19091 1 1 35 GLY HA2 H 5.878 -11.882 -2.389 1.00 . A A . 35 GLY HA2 1 1
20 19092 1 1 35 GLY HA3 H 4.791 -11.856 -1.006 1.00 . A A . 35 GLY HA3 1 1
20 19093 1 1 35 GLY N N 6.536 -12.931 -0.743 1.00 . A A . 35 GLY N 1 1
20 19094 1 1 35 GLY O O 6.461 -10.209 0.319 1.00 . A A . 35 GLY O 1 1
20 19095 1 1 36 VAL C C 6.429 -7.352 -1.698 1.00 . A A . 36 VAL C 1 1
20 19096 1 1 36 VAL CA C 7.484 -8.442 -1.535 1.00 . A A . 36 VAL CA 1 1
20 19097 1 1 36 VAL CB C 8.678 -8.145 -2.492 1.00 . A A . 36 VAL CB 1 1
20 19098 1 1 36 VAL CG1 C 9.353 -6.818 -2.149 1.00 . A A . 36 VAL CG1 1 1
20 19099 1 1 36 VAL CG2 C 9.693 -9.283 -2.472 1.00 . A A . 36 VAL CG2 1 1
20 19100 1 1 36 VAL H H 6.836 -10.031 -2.756 1.00 . A A . 36 VAL H 1 1
20 19101 1 1 36 VAL HA H 7.839 -8.449 -0.515 1.00 . A A . 36 VAL HA 1 1
20 19102 1 1 36 VAL HB H 8.280 -8.061 -3.493 1.00 . A A . 36 VAL HB 1 1
20 19103 1 1 36 VAL HG11 H 9.749 -6.859 -1.145 1.00 . A A . 36 VAL HG11 1 1
20 19104 1 1 36 VAL HG12 H 8.630 -6.019 -2.218 1.00 . A A . 36 VAL HG12 1 1
20 19105 1 1 36 VAL HG13 H 10.158 -6.639 -2.847 1.00 . A A . 36 VAL HG13 1 1
20 19106 1 1 36 VAL HG21 H 9.218 -10.198 -2.797 1.00 . A A . 36 VAL HG21 1 1
20 19107 1 1 36 VAL HG22 H 10.072 -9.411 -1.469 1.00 . A A . 36 VAL HG22 1 1
20 19108 1 1 36 VAL HG23 H 10.510 -9.047 -3.137 1.00 . A A . 36 VAL HG23 1 1
20 19109 1 1 36 VAL N N 6.887 -9.733 -1.820 1.00 . A A . 36 VAL N 1 1
20 19110 1 1 36 VAL O O 5.906 -7.155 -2.791 1.00 . A A . 36 VAL O 1 1
20 19111 1 1 37 LYS C C 5.793 -4.302 -1.011 1.00 . A A . 37 LYS C 1 1
20 19112 1 1 37 LYS CA C 5.121 -5.604 -0.675 1.00 . A A . 37 LYS CA 1 1
20 19113 1 1 37 LYS CB C 4.398 -5.487 0.668 1.00 . A A . 37 LYS CB 1 1
20 19114 1 1 37 LYS CD C 2.882 -6.537 2.369 1.00 . A A . 37 LYS CD 1 1
20 19115 1 1 37 LYS CE C 1.874 -7.647 2.643 1.00 . A A . 37 LYS CE 1 1
20 19116 1 1 37 LYS CG C 3.522 -6.684 1.001 1.00 . A A . 37 LYS CG 1 1
20 19117 1 1 37 LYS H H 6.584 -6.844 0.213 1.00 . A A . 37 LYS H 1 1
20 19118 1 1 37 LYS HA H 4.403 -5.840 -1.445 1.00 . A A . 37 LYS HA 1 1
20 19119 1 1 37 LYS HB2 H 5.145 -5.396 1.444 1.00 . A A . 37 LYS HB2 1 1
20 19120 1 1 37 LYS HB3 H 3.790 -4.593 0.671 1.00 . A A . 37 LYS HB3 1 1
20 19121 1 1 37 LYS HD2 H 3.647 -6.553 3.129 1.00 . A A . 37 LYS HD2 1 1
20 19122 1 1 37 LYS HD3 H 2.368 -5.589 2.407 1.00 . A A . 37 LYS HD3 1 1
20 19123 1 1 37 LYS HE2 H 1.516 -7.529 3.654 1.00 . A A . 37 LYS HE2 1 1
20 19124 1 1 37 LYS HE3 H 1.052 -7.535 1.951 1.00 . A A . 37 LYS HE3 1 1
20 19125 1 1 37 LYS HG2 H 2.753 -6.790 0.250 1.00 . A A . 37 LYS HG2 1 1
20 19126 1 1 37 LYS HG3 H 4.139 -7.570 0.997 1.00 . A A . 37 LYS HG3 1 1
20 19127 1 1 37 LYS HZ1 H 3.297 -9.105 3.102 1.00 . A A . 37 LYS HZ1 1 1
20 19128 1 1 37 LYS HZ2 H 2.732 -9.187 1.520 1.00 . A A . 37 LYS HZ2 1 1
20 19129 1 1 37 LYS HZ3 H 1.761 -9.727 2.773 1.00 . A A . 37 LYS HZ3 1 1
20 19130 1 1 37 LYS N N 6.113 -6.667 -0.631 1.00 . A A . 37 LYS N 1 1
20 19131 1 1 37 LYS NZ N 2.452 -8.999 2.504 1.00 . A A . 37 LYS NZ 1 1
20 19132 1 1 37 LYS O O 6.802 -3.975 -0.416 1.00 . A A . 37 LYS O 1 1
20 19133 1 1 38 ILE C C 4.723 -1.272 -2.518 1.00 . A A . 38 ILE C 1 1
20 19134 1 1 38 ILE CA C 5.828 -2.309 -2.382 1.00 . A A . 38 ILE CA 1 1
20 19135 1 1 38 ILE CB C 6.637 -2.435 -3.729 1.00 . A A . 38 ILE CB 1 1
20 19136 1 1 38 ILE CD1 C 8.617 -3.663 -4.821 1.00 . A A . 38 ILE CD1 1 1
20 19137 1 1 38 ILE CG1 C 7.793 -3.442 -3.573 1.00 . A A . 38 ILE CG1 1 1
20 19138 1 1 38 ILE CG2 C 7.195 -1.075 -4.175 1.00 . A A . 38 ILE CG2 1 1
20 19139 1 1 38 ILE H H 4.438 -3.879 -2.415 1.00 . A A . 38 ILE H 1 1
20 19140 1 1 38 ILE HA H 6.492 -1.973 -1.601 1.00 . A A . 38 ILE HA 1 1
20 19141 1 1 38 ILE HB H 5.960 -2.782 -4.494 1.00 . A A . 38 ILE HB 1 1
20 19142 1 1 38 ILE HD11 H 9.396 -4.381 -4.609 1.00 . A A . 38 ILE HD11 1 1
20 19143 1 1 38 ILE HD12 H 9.062 -2.728 -5.125 1.00 . A A . 38 ILE HD12 1 1
20 19144 1 1 38 ILE HD13 H 7.983 -4.031 -5.613 1.00 . A A . 38 ILE HD13 1 1
20 19145 1 1 38 ILE HG12 H 8.467 -3.059 -2.821 1.00 . A A . 38 ILE HG12 1 1
20 19146 1 1 38 ILE HG13 H 7.417 -4.396 -3.234 1.00 . A A . 38 ILE HG13 1 1
20 19147 1 1 38 ILE HG21 H 6.379 -0.383 -4.323 1.00 . A A . 38 ILE HG21 1 1
20 19148 1 1 38 ILE HG22 H 7.738 -1.191 -5.101 1.00 . A A . 38 ILE HG22 1 1
20 19149 1 1 38 ILE HG23 H 7.859 -0.693 -3.415 1.00 . A A . 38 ILE HG23 1 1
20 19150 1 1 38 ILE N N 5.259 -3.579 -1.964 1.00 . A A . 38 ILE N 1 1
20 19151 1 1 38 ILE O O 3.598 -1.595 -2.911 1.00 . A A . 38 ILE O 1 1
20 19152 1 1 39 GLY C C 4.754 2.190 -2.910 1.00 . A A . 39 GLY C 1 1
20 19153 1 1 39 GLY CA C 4.106 1.013 -2.257 1.00 . A A . 39 GLY CA 1 1
20 19154 1 1 39 GLY H H 5.927 0.123 -1.777 1.00 . A A . 39 GLY H 1 1
20 19155 1 1 39 GLY HA2 H 3.269 0.696 -2.860 1.00 . A A . 39 GLY HA2 1 1
20 19156 1 1 39 GLY HA3 H 3.750 1.307 -1.282 1.00 . A A . 39 GLY HA3 1 1
20 19157 1 1 39 GLY N N 5.030 -0.060 -2.139 1.00 . A A . 39 GLY N 1 1
20 19158 1 1 39 GLY O O 5.978 2.364 -2.809 1.00 . A A . 39 GLY O 1 1
20 19159 1 1 40 LEU C C 4.256 5.342 -3.347 1.00 . A A . 40 LEU C 1 1
20 19160 1 1 40 LEU CA C 4.475 4.152 -4.254 1.00 . A A . 40 LEU CA 1 1
20 19161 1 1 40 LEU CB C 3.793 4.373 -5.605 1.00 . A A . 40 LEU CB 1 1
20 19162 1 1 40 LEU CD1 C 5.669 5.521 -6.800 1.00 . A A . 40 LEU CD1 1 1
20 19163 1 1 40 LEU CD2 C 3.346 5.847 -7.581 1.00 . A A . 40 LEU CD2 1 1
20 19164 1 1 40 LEU CG C 4.223 5.623 -6.379 1.00 . A A . 40 LEU CG 1 1
20 19165 1 1 40 LEU H H 3.023 2.734 -3.666 1.00 . A A . 40 LEU H 1 1
20 19166 1 1 40 LEU HA H 5.535 4.017 -4.408 1.00 . A A . 40 LEU HA 1 1
20 19167 1 1 40 LEU HB2 H 4.024 3.516 -6.219 1.00 . A A . 40 LEU HB2 1 1
20 19168 1 1 40 LEU HB3 H 2.725 4.391 -5.470 1.00 . A A . 40 LEU HB3 1 1
20 19169 1 1 40 LEU HD11 H 5.813 4.612 -7.366 1.00 . A A . 40 LEU HD11 1 1
20 19170 1 1 40 LEU HD12 H 6.302 5.516 -5.925 1.00 . A A . 40 LEU HD12 1 1
20 19171 1 1 40 LEU HD13 H 5.915 6.367 -7.425 1.00 . A A . 40 LEU HD13 1 1
20 19172 1 1 40 LEU HD21 H 3.451 5.000 -8.243 1.00 . A A . 40 LEU HD21 1 1
20 19173 1 1 40 LEU HD22 H 3.671 6.739 -8.093 1.00 . A A . 40 LEU HD22 1 1
20 19174 1 1 40 LEU HD23 H 2.318 5.949 -7.270 1.00 . A A . 40 LEU HD23 1 1
20 19175 1 1 40 LEU HG H 4.131 6.479 -5.728 1.00 . A A . 40 LEU HG 1 1
20 19176 1 1 40 LEU N N 3.975 2.967 -3.605 1.00 . A A . 40 LEU N 1 1
20 19177 1 1 40 LEU O O 3.128 5.604 -2.910 1.00 . A A . 40 LEU O 1 1
20 19178 1 1 41 PHE C C 5.706 8.399 -2.912 1.00 . A A . 41 PHE C 1 1
20 19179 1 1 41 PHE CA C 5.300 7.153 -2.173 1.00 . A A . 41 PHE CA 1 1
20 19180 1 1 41 PHE CB C 6.310 6.934 -1.057 1.00 . A A . 41 PHE CB 1 1
20 19181 1 1 41 PHE CD1 C 5.207 5.894 0.913 1.00 . A A . 41 PHE CD1 1 1
20 19182 1 1 41 PHE CD2 C 6.639 4.538 -0.409 1.00 . A A . 41 PHE CD2 1 1
20 19183 1 1 41 PHE CE1 C 4.963 4.834 1.744 1.00 . A A . 41 PHE CE1 1 1
20 19184 1 1 41 PHE CE2 C 6.400 3.471 0.424 1.00 . A A . 41 PHE CE2 1 1
20 19185 1 1 41 PHE CG C 6.040 5.764 -0.170 1.00 . A A . 41 PHE CG 1 1
20 19186 1 1 41 PHE CZ C 5.559 3.622 1.502 1.00 . A A . 41 PHE CZ 1 1
20 19187 1 1 41 PHE H H 6.172 5.795 -3.477 1.00 . A A . 41 PHE H 1 1
20 19188 1 1 41 PHE HA H 4.322 7.260 -1.733 1.00 . A A . 41 PHE HA 1 1
20 19189 1 1 41 PHE HB2 H 7.277 6.778 -1.511 1.00 . A A . 41 PHE HB2 1 1
20 19190 1 1 41 PHE HB3 H 6.362 7.829 -0.458 1.00 . A A . 41 PHE HB3 1 1
20 19191 1 1 41 PHE HD1 H 4.734 6.846 1.103 1.00 . A A . 41 PHE HD1 1 1
20 19192 1 1 41 PHE HD2 H 7.295 4.415 -1.257 1.00 . A A . 41 PHE HD2 1 1
20 19193 1 1 41 PHE HE1 H 4.302 4.954 2.590 1.00 . A A . 41 PHE HE1 1 1
20 19194 1 1 41 PHE HE2 H 6.868 2.518 0.230 1.00 . A A . 41 PHE HE2 1 1
20 19195 1 1 41 PHE HZ H 5.367 2.787 2.160 1.00 . A A . 41 PHE HZ 1 1
20 19196 1 1 41 PHE N N 5.311 6.029 -3.061 1.00 . A A . 41 PHE N 1 1
20 19197 1 1 41 PHE O O 6.163 8.331 -4.048 1.00 . A A . 41 PHE O 1 1
20 19198 1 1 42 LYS C C 6.938 11.391 -1.764 1.00 . A A . 42 LYS C 1 1
20 19199 1 1 42 LYS CA C 6.005 10.771 -2.780 1.00 . A A . 42 LYS CA 1 1
20 19200 1 1 42 LYS CB C 4.826 11.710 -3.079 1.00 . A A . 42 LYS CB 1 1
20 19201 1 1 42 LYS CD C 4.074 13.992 -3.825 1.00 . A A . 42 LYS CD 1 1
20 19202 1 1 42 LYS CE C 4.547 15.402 -4.126 1.00 . A A . 42 LYS CE 1 1
20 19203 1 1 42 LYS CG C 5.257 13.091 -3.543 1.00 . A A . 42 LYS CG 1 1
20 19204 1 1 42 LYS H H 5.120 9.518 -1.385 1.00 . A A . 42 LYS H 1 1
20 19205 1 1 42 LYS HA H 6.558 10.587 -3.688 1.00 . A A . 42 LYS HA 1 1
20 19206 1 1 42 LYS HB2 H 4.215 11.269 -3.854 1.00 . A A . 42 LYS HB2 1 1
20 19207 1 1 42 LYS HB3 H 4.231 11.822 -2.185 1.00 . A A . 42 LYS HB3 1 1
20 19208 1 1 42 LYS HD2 H 3.530 13.611 -4.677 1.00 . A A . 42 LYS HD2 1 1
20 19209 1 1 42 LYS HD3 H 3.428 14.014 -2.960 1.00 . A A . 42 LYS HD3 1 1
20 19210 1 1 42 LYS HE2 H 5.043 15.784 -3.247 1.00 . A A . 42 LYS HE2 1 1
20 19211 1 1 42 LYS HE3 H 5.256 15.362 -4.940 1.00 . A A . 42 LYS HE3 1 1
20 19212 1 1 42 LYS HG2 H 5.863 13.544 -2.773 1.00 . A A . 42 LYS HG2 1 1
20 19213 1 1 42 LYS HG3 H 5.846 12.991 -4.443 1.00 . A A . 42 LYS HG3 1 1
20 19214 1 1 42 LYS HZ1 H 2.746 16.365 -3.702 1.00 . A A . 42 LYS HZ1 1 1
20 19215 1 1 42 LYS HZ2 H 2.938 15.994 -5.328 1.00 . A A . 42 LYS HZ2 1 1
20 19216 1 1 42 LYS HZ3 H 3.796 17.273 -4.659 1.00 . A A . 42 LYS HZ3 1 1
20 19217 1 1 42 LYS N N 5.555 9.517 -2.268 1.00 . A A . 42 LYS N 1 1
20 19218 1 1 42 LYS NZ N 3.440 16.314 -4.473 1.00 . A A . 42 LYS NZ 1 1
20 19219 1 1 42 LYS O O 6.581 11.518 -0.597 1.00 . A A . 42 LYS O 1 1
20 19220 1 1 43 ASP C C 8.711 13.800 -1.114 1.00 . A A . 43 ASP C 1 1
20 19221 1 1 43 ASP CA C 9.117 12.357 -1.343 1.00 . A A . 43 ASP CA 1 1
20 19222 1 1 43 ASP CB C 10.510 12.288 -1.985 1.00 . A A . 43 ASP CB 1 1
20 19223 1 1 43 ASP CG C 11.599 12.938 -1.146 1.00 . A A . 43 ASP CG 1 1
20 19224 1 1 43 ASP H H 8.335 11.608 -3.154 1.00 . A A . 43 ASP H 1 1
20 19225 1 1 43 ASP HA H 9.119 11.825 -0.404 1.00 . A A . 43 ASP HA 1 1
20 19226 1 1 43 ASP HB2 H 10.782 11.254 -2.136 1.00 . A A . 43 ASP HB2 1 1
20 19227 1 1 43 ASP HB3 H 10.473 12.787 -2.942 1.00 . A A . 43 ASP HB3 1 1
20 19228 1 1 43 ASP N N 8.125 11.739 -2.201 1.00 . A A . 43 ASP N 1 1
20 19229 1 1 43 ASP O O 8.601 14.576 -2.069 1.00 . A A . 43 ASP O 1 1
20 19230 1 1 43 ASP OD1 O 11.711 14.176 -1.173 1.00 . A A . 43 ASP OD1 1 1
20 19231 1 1 43 ASP OD2 O 12.402 12.214 -0.512 1.00 . A A . 43 ASP OD2 1 1
20 19232 1 1 44 PRO C C 8.917 16.654 0.181 1.00 . A A . 44 PRO C 1 1
20 19233 1 1 44 PRO CA C 7.960 15.502 0.479 1.00 . A A . 44 PRO CA 1 1
20 19234 1 1 44 PRO CB C 7.703 15.404 1.988 1.00 . A A . 44 PRO CB 1 1
20 19235 1 1 44 PRO CD C 8.717 13.353 1.338 1.00 . A A . 44 PRO CD 1 1
20 19236 1 1 44 PRO CG C 8.622 14.336 2.462 1.00 . A A . 44 PRO CG 1 1
20 19237 1 1 44 PRO HA H 7.023 15.687 -0.022 1.00 . A A . 44 PRO HA 1 1
20 19238 1 1 44 PRO HB2 H 7.928 16.353 2.450 1.00 . A A . 44 PRO HB2 1 1
20 19239 1 1 44 PRO HB3 H 6.669 15.145 2.166 1.00 . A A . 44 PRO HB3 1 1
20 19240 1 1 44 PRO HD2 H 9.701 12.906 1.312 1.00 . A A . 44 PRO HD2 1 1
20 19241 1 1 44 PRO HD3 H 7.953 12.595 1.431 1.00 . A A . 44 PRO HD3 1 1
20 19242 1 1 44 PRO HG2 H 9.594 14.760 2.671 1.00 . A A . 44 PRO HG2 1 1
20 19243 1 1 44 PRO HG3 H 8.218 13.861 3.343 1.00 . A A . 44 PRO HG3 1 1
20 19244 1 1 44 PRO N N 8.487 14.183 0.137 1.00 . A A . 44 PRO N 1 1
20 19245 1 1 44 PRO O O 8.478 17.793 -0.047 1.00 . A A . 44 PRO O 1 1
20 19246 1 1 45 GLU C C 11.659 17.620 -1.421 1.00 . A A . 45 GLU C 1 1
20 19247 1 1 45 GLU CA C 11.176 17.422 0.004 1.00 . A A . 45 GLU CA 1 1
20 19248 1 1 45 GLU CB C 12.326 17.258 0.987 1.00 . A A . 45 GLU CB 1 1
20 19249 1 1 45 GLU CD C 13.078 17.476 3.383 1.00 . A A . 45 GLU CD 1 1
20 19250 1 1 45 GLU CG C 11.923 17.539 2.424 1.00 . A A . 45 GLU CG 1 1
20 19251 1 1 45 GLU H H 10.496 15.439 0.187 1.00 . A A . 45 GLU H 1 1
20 19252 1 1 45 GLU HA H 10.655 18.329 0.271 1.00 . A A . 45 GLU HA 1 1
20 19253 1 1 45 GLU HB2 H 12.692 16.242 0.927 1.00 . A A . 45 GLU HB2 1 1
20 19254 1 1 45 GLU HB3 H 13.120 17.938 0.721 1.00 . A A . 45 GLU HB3 1 1
20 19255 1 1 45 GLU HG2 H 11.494 18.528 2.480 1.00 . A A . 45 GLU HG2 1 1
20 19256 1 1 45 GLU HG3 H 11.183 16.813 2.726 1.00 . A A . 45 GLU HG3 1 1
20 19257 1 1 45 GLU N N 10.198 16.375 0.149 1.00 . A A . 45 GLU N 1 1
20 19258 1 1 45 GLU O O 12.190 18.683 -1.750 1.00 . A A . 45 GLU O 1 1
20 19259 1 1 45 GLU OE1 O 14.174 17.914 3.040 1.00 . A A . 45 GLU OE1 1 1
20 19260 1 1 45 GLU OE2 O 12.893 17.025 4.517 1.00 . A A . 45 GLU OE2 1 1
20 19261 1 1 46 THR C C 10.695 16.756 -4.585 1.00 . A A . 46 THR C 1 1
20 19262 1 1 46 THR CA C 11.899 16.775 -3.640 1.00 . A A . 46 THR CA 1 1
20 19263 1 1 46 THR CB C 12.969 15.752 -4.068 1.00 . A A . 46 THR CB 1 1
20 19264 1 1 46 THR CG2 C 14.316 16.077 -3.435 1.00 . A A . 46 THR CG2 1 1
20 19265 1 1 46 THR H H 11.218 15.749 -1.903 1.00 . A A . 46 THR H 1 1
20 19266 1 1 46 THR HA H 12.335 17.762 -3.713 1.00 . A A . 46 THR HA 1 1
20 19267 1 1 46 THR HB H 13.070 15.798 -5.144 1.00 . A A . 46 THR HB 1 1
20 19268 1 1 46 THR HG1 H 12.376 14.429 -2.738 1.00 . A A . 46 THR HG1 1 1
20 19269 1 1 46 THR HG21 H 14.634 17.060 -3.750 1.00 . A A . 46 THR HG21 1 1
20 19270 1 1 46 THR HG22 H 15.046 15.347 -3.750 1.00 . A A . 46 THR HG22 1 1
20 19271 1 1 46 THR HG23 H 14.226 16.058 -2.359 1.00 . A A . 46 THR HG23 1 1
20 19272 1 1 46 THR N N 11.521 16.621 -2.252 1.00 . A A . 46 THR N 1 1
20 19273 1 1 46 THR O O 10.793 17.187 -5.736 1.00 . A A . 46 THR O 1 1
20 19274 1 1 46 THR OG1 O 12.570 14.418 -3.694 1.00 . A A . 46 THR OG1 1 1
20 19275 1 1 47 GLY C C 8.288 15.118 -5.899 1.00 . A A . 47 GLY C 1 1
20 19276 1 1 47 GLY CA C 8.362 16.242 -4.885 1.00 . A A . 47 GLY CA 1 1
20 19277 1 1 47 GLY H H 9.539 15.839 -3.212 1.00 . A A . 47 GLY H 1 1
20 19278 1 1 47 GLY HA2 H 7.517 16.166 -4.218 1.00 . A A . 47 GLY HA2 1 1
20 19279 1 1 47 GLY HA3 H 8.318 17.187 -5.401 1.00 . A A . 47 GLY HA3 1 1
20 19280 1 1 47 GLY N N 9.574 16.236 -4.108 1.00 . A A . 47 GLY N 1 1
20 19281 1 1 47 GLY O O 7.390 15.097 -6.753 1.00 . A A . 47 GLY O 1 1
20 19282 1 1 48 LYS C C 8.592 11.854 -6.087 1.00 . A A . 48 LYS C 1 1
20 19283 1 1 48 LYS CA C 9.197 13.073 -6.738 1.00 . A A . 48 LYS CA 1 1
20 19284 1 1 48 LYS CB C 10.598 12.759 -7.279 1.00 . A A . 48 LYS CB 1 1
20 19285 1 1 48 LYS CD C 12.950 11.996 -6.882 1.00 . A A . 48 LYS CD 1 1
20 19286 1 1 48 LYS CE C 14.015 11.654 -5.858 1.00 . A A . 48 LYS CE 1 1
20 19287 1 1 48 LYS CG C 11.638 12.402 -6.227 1.00 . A A . 48 LYS CG 1 1
20 19288 1 1 48 LYS H H 9.880 14.243 -5.113 1.00 . A A . 48 LYS H 1 1
20 19289 1 1 48 LYS HA H 8.564 13.355 -7.565 1.00 . A A . 48 LYS HA 1 1
20 19290 1 1 48 LYS HB2 H 10.521 11.927 -7.964 1.00 . A A . 48 LYS HB2 1 1
20 19291 1 1 48 LYS HB3 H 10.949 13.622 -7.823 1.00 . A A . 48 LYS HB3 1 1
20 19292 1 1 48 LYS HD2 H 12.777 11.130 -7.503 1.00 . A A . 48 LYS HD2 1 1
20 19293 1 1 48 LYS HD3 H 13.300 12.809 -7.500 1.00 . A A . 48 LYS HD3 1 1
20 19294 1 1 48 LYS HE2 H 13.640 10.881 -5.204 1.00 . A A . 48 LYS HE2 1 1
20 19295 1 1 48 LYS HE3 H 14.880 11.287 -6.390 1.00 . A A . 48 LYS HE3 1 1
20 19296 1 1 48 LYS HG2 H 11.807 13.260 -5.593 1.00 . A A . 48 LYS HG2 1 1
20 19297 1 1 48 LYS HG3 H 11.267 11.579 -5.633 1.00 . A A . 48 LYS HG3 1 1
20 19298 1 1 48 LYS HZ1 H 15.104 12.529 -4.318 1.00 . A A . 48 LYS HZ1 1 1
20 19299 1 1 48 LYS HZ2 H 13.602 13.244 -4.541 1.00 . A A . 48 LYS HZ2 1 1
20 19300 1 1 48 LYS HZ3 H 14.851 13.558 -5.628 1.00 . A A . 48 LYS HZ3 1 1
20 19301 1 1 48 LYS N N 9.203 14.186 -5.820 1.00 . A A . 48 LYS N 1 1
20 19302 1 1 48 LYS NZ N 14.414 12.821 -5.041 1.00 . A A . 48 LYS NZ 1 1
20 19303 1 1 48 LYS O O 8.555 11.747 -4.867 1.00 . A A . 48 LYS O 1 1
20 19304 1 1 49 TYR C C 8.555 8.648 -6.419 1.00 . A A . 49 TYR C 1 1
20 19305 1 1 49 TYR CA C 7.519 9.741 -6.416 1.00 . A A . 49 TYR CA 1 1
20 19306 1 1 49 TYR CB C 6.321 9.338 -7.286 1.00 . A A . 49 TYR CB 1 1
20 19307 1 1 49 TYR CD1 C 5.080 11.510 -7.690 1.00 . A A . 49 TYR CD1 1 1
20 19308 1 1 49 TYR CD2 C 3.972 9.787 -6.475 1.00 . A A . 49 TYR CD2 1 1
20 19309 1 1 49 TYR CE1 C 3.969 12.315 -7.567 1.00 . A A . 49 TYR CE1 1 1
20 19310 1 1 49 TYR CE2 C 2.857 10.586 -6.349 1.00 . A A . 49 TYR CE2 1 1
20 19311 1 1 49 TYR CG C 5.105 10.232 -7.145 1.00 . A A . 49 TYR CG 1 1
20 19312 1 1 49 TYR CZ C 2.861 11.848 -6.894 1.00 . A A . 49 TYR CZ 1 1
20 19313 1 1 49 TYR H H 8.161 11.094 -7.863 1.00 . A A . 49 TYR H 1 1
20 19314 1 1 49 TYR HA H 7.180 9.896 -5.404 1.00 . A A . 49 TYR HA 1 1
20 19315 1 1 49 TYR HB2 H 6.617 9.350 -8.323 1.00 . A A . 49 TYR HB2 1 1
20 19316 1 1 49 TYR HB3 H 6.029 8.336 -7.016 1.00 . A A . 49 TYR HB3 1 1
20 19317 1 1 49 TYR HD1 H 5.953 11.872 -8.212 1.00 . A A . 49 TYR HD1 1 1
20 19318 1 1 49 TYR HD2 H 3.972 8.796 -6.048 1.00 . A A . 49 TYR HD2 1 1
20 19319 1 1 49 TYR HE1 H 3.974 13.305 -7.999 1.00 . A A . 49 TYR HE1 1 1
20 19320 1 1 49 TYR HE2 H 1.988 10.223 -5.822 1.00 . A A . 49 TYR HE2 1 1
20 19321 1 1 49 TYR HH H 1.697 13.189 -7.572 1.00 . A A . 49 TYR HH 1 1
20 19322 1 1 49 TYR N N 8.108 10.961 -6.894 1.00 . A A . 49 TYR N 1 1
20 19323 1 1 49 TYR O O 9.466 8.660 -7.259 1.00 . A A . 49 TYR O 1 1
20 19324 1 1 49 TYR OH O 1.748 12.647 -6.774 1.00 . A A . 49 TYR OH 1 1
20 19325 1 1 50 PHE C C 8.641 5.431 -4.867 1.00 . A A . 50 PHE C 1 1
20 19326 1 1 50 PHE CA C 9.366 6.632 -5.431 1.00 . A A . 50 PHE CA 1 1
20 19327 1 1 50 PHE CB C 10.620 6.962 -4.567 1.00 . A A . 50 PHE CB 1 1
20 19328 1 1 50 PHE CD1 C 9.844 8.331 -2.582 1.00 . A A . 50 PHE CD1 1 1
20 19329 1 1 50 PHE CD2 C 10.635 6.113 -2.191 1.00 . A A . 50 PHE CD2 1 1
20 19330 1 1 50 PHE CE1 C 9.609 8.484 -1.229 1.00 . A A . 50 PHE CE1 1 1
20 19331 1 1 50 PHE CE2 C 10.402 6.262 -0.840 1.00 . A A . 50 PHE CE2 1 1
20 19332 1 1 50 PHE CG C 10.356 7.142 -3.082 1.00 . A A . 50 PHE CG 1 1
20 19333 1 1 50 PHE CZ C 9.891 7.445 -0.359 1.00 . A A . 50 PHE CZ 1 1
20 19334 1 1 50 PHE H H 7.750 7.806 -4.800 1.00 . A A . 50 PHE H 1 1
20 19335 1 1 50 PHE HA H 9.684 6.415 -6.439 1.00 . A A . 50 PHE HA 1 1
20 19336 1 1 50 PHE HB2 H 11.338 6.162 -4.672 1.00 . A A . 50 PHE HB2 1 1
20 19337 1 1 50 PHE HB3 H 11.063 7.874 -4.941 1.00 . A A . 50 PHE HB3 1 1
20 19338 1 1 50 PHE HD1 H 9.622 9.140 -3.261 1.00 . A A . 50 PHE HD1 1 1
20 19339 1 1 50 PHE HD2 H 11.036 5.184 -2.566 1.00 . A A . 50 PHE HD2 1 1
20 19340 1 1 50 PHE HE1 H 9.211 9.414 -0.851 1.00 . A A . 50 PHE HE1 1 1
20 19341 1 1 50 PHE HE2 H 10.622 5.453 -0.161 1.00 . A A . 50 PHE HE2 1 1
20 19342 1 1 50 PHE HZ H 9.710 7.556 0.699 1.00 . A A . 50 PHE HZ 1 1
20 19343 1 1 50 PHE N N 8.462 7.746 -5.483 1.00 . A A . 50 PHE N 1 1
20 19344 1 1 50 PHE O O 7.825 5.560 -3.956 1.00 . A A . 50 PHE O 1 1
20 19345 1 1 51 ARG C C 9.357 2.428 -3.983 1.00 . A A . 51 ARG C 1 1
20 19346 1 1 51 ARG CA C 8.351 3.079 -4.915 1.00 . A A . 51 ARG CA 1 1
20 19347 1 1 51 ARG CB C 7.930 2.163 -6.064 1.00 . A A . 51 ARG CB 1 1
20 19348 1 1 51 ARG CD C 8.477 1.147 -8.280 1.00 . A A . 51 ARG CD 1 1
20 19349 1 1 51 ARG CG C 9.024 1.862 -7.067 1.00 . A A . 51 ARG CG 1 1
20 19350 1 1 51 ARG CZ C 9.274 1.172 -10.639 1.00 . A A . 51 ARG CZ 1 1
20 19351 1 1 51 ARG H H 9.418 4.261 -6.245 1.00 . A A . 51 ARG H 1 1
20 19352 1 1 51 ARG HA H 7.480 3.335 -4.330 1.00 . A A . 51 ARG HA 1 1
20 19353 1 1 51 ARG HB2 H 7.623 1.227 -5.631 1.00 . A A . 51 ARG HB2 1 1
20 19354 1 1 51 ARG HB3 H 7.095 2.609 -6.585 1.00 . A A . 51 ARG HB3 1 1
20 19355 1 1 51 ARG HD2 H 8.162 0.157 -7.982 1.00 . A A . 51 ARG HD2 1 1
20 19356 1 1 51 ARG HD3 H 7.634 1.695 -8.669 1.00 . A A . 51 ARG HD3 1 1
20 19357 1 1 51 ARG HE H 10.400 0.818 -9.000 1.00 . A A . 51 ARG HE 1 1
20 19358 1 1 51 ARG HG2 H 9.500 2.779 -7.377 1.00 . A A . 51 ARG HG2 1 1
20 19359 1 1 51 ARG HG3 H 9.753 1.228 -6.586 1.00 . A A . 51 ARG HG3 1 1
20 19360 1 1 51 ARG HH11 H 7.285 1.622 -10.481 1.00 . A A . 51 ARG HH11 1 1
20 19361 1 1 51 ARG HH12 H 7.878 1.620 -12.071 1.00 . A A . 51 ARG HH12 1 1
20 19362 1 1 51 ARG HH21 H 11.201 0.823 -11.140 1.00 . A A . 51 ARG HH21 1 1
20 19363 1 1 51 ARG HH22 H 10.185 1.155 -12.478 1.00 . A A . 51 ARG HH22 1 1
20 19364 1 1 51 ARG N N 8.888 4.298 -5.423 1.00 . A A . 51 ARG N 1 1
20 19365 1 1 51 ARG NE N 9.492 1.021 -9.325 1.00 . A A . 51 ARG NE 1 1
20 19366 1 1 51 ARG NH1 N 8.068 1.486 -11.094 1.00 . A A . 51 ARG NH1 1 1
20 19367 1 1 51 ARG NH2 N 10.284 1.036 -11.487 1.00 . A A . 51 ARG NH2 1 1
20 19368 1 1 51 ARG O O 10.555 2.362 -4.287 1.00 . A A . 51 ARG O 1 1
20 19369 1 1 52 HIS C C 8.957 0.268 -1.205 1.00 . A A . 52 HIS C 1 1
20 19370 1 1 52 HIS CA C 9.721 1.419 -1.822 1.00 . A A . 52 HIS CA 1 1
20 19371 1 1 52 HIS CB C 10.015 2.488 -0.746 1.00 . A A . 52 HIS CB 1 1
20 19372 1 1 52 HIS CD2 C 12.360 2.433 0.361 1.00 . A A . 52 HIS CD2 1 1
20 19373 1 1 52 HIS CE1 C 11.872 1.259 2.134 1.00 . A A . 52 HIS CE1 1 1
20 19374 1 1 52 HIS CG C 11.050 2.116 0.284 1.00 . A A . 52 HIS CG 1 1
20 19375 1 1 52 HIS H H 7.912 2.049 -2.686 1.00 . A A . 52 HIS H 1 1
20 19376 1 1 52 HIS HA H 10.647 1.076 -2.258 1.00 . A A . 52 HIS HA 1 1
20 19377 1 1 52 HIS HB2 H 10.363 3.384 -1.236 1.00 . A A . 52 HIS HB2 1 1
20 19378 1 1 52 HIS HB3 H 9.095 2.716 -0.229 1.00 . A A . 52 HIS HB3 1 1
20 19379 1 1 52 HIS HD1 H 9.924 0.947 1.661 1.00 . A A . 52 HIS HD1 1 1
20 19380 1 1 52 HIS HD2 H 12.919 3.004 -0.364 1.00 . A A . 52 HIS HD2 1 1
20 19381 1 1 52 HIS HE1 H 11.955 0.739 3.077 1.00 . A A . 52 HIS HE1 1 1
20 19382 1 1 52 HIS HE2 H 13.796 1.812 1.745 1.00 . A A . 52 HIS HE2 1 1
20 19383 1 1 52 HIS N N 8.882 1.998 -2.847 1.00 . A A . 52 HIS N 1 1
20 19384 1 1 52 HIS ND1 N 10.778 1.373 1.415 1.00 . A A . 52 HIS ND1 1 1
20 19385 1 1 52 HIS NE2 N 12.842 1.891 1.519 1.00 . A A . 52 HIS NE2 1 1
20 19386 1 1 52 HIS O O 7.719 0.310 -1.167 1.00 . A A . 52 HIS O 1 1
20 19387 1 1 53 LYS C C 8.359 -1.511 1.201 1.00 . A A . 53 LYS C 1 1
20 19388 1 1 53 LYS CA C 8.994 -1.880 -0.137 1.00 . A A . 53 LYS CA 1 1
20 19389 1 1 53 LYS CB C 9.903 -3.114 -0.007 1.00 . A A . 53 LYS CB 1 1
20 19390 1 1 53 LYS CD C 11.830 -4.264 1.130 1.00 . A A . 53 LYS CD 1 1
20 19391 1 1 53 LYS CE C 10.999 -5.230 1.971 1.00 . A A . 53 LYS CE 1 1
20 19392 1 1 53 LYS CG C 11.108 -2.941 0.900 1.00 . A A . 53 LYS CG 1 1
20 19393 1 1 53 LYS H H 10.636 -0.736 -0.799 1.00 . A A . 53 LYS H 1 1
20 19394 1 1 53 LYS HA H 8.186 -2.123 -0.808 1.00 . A A . 53 LYS HA 1 1
20 19395 1 1 53 LYS HB2 H 9.311 -3.942 0.350 1.00 . A A . 53 LYS HB2 1 1
20 19396 1 1 53 LYS HB3 H 10.259 -3.364 -0.996 1.00 . A A . 53 LYS HB3 1 1
20 19397 1 1 53 LYS HD2 H 12.003 -4.727 0.169 1.00 . A A . 53 LYS HD2 1 1
20 19398 1 1 53 LYS HD3 H 12.773 -4.080 1.624 1.00 . A A . 53 LYS HD3 1 1
20 19399 1 1 53 LYS HE2 H 10.780 -4.771 2.923 1.00 . A A . 53 LYS HE2 1 1
20 19400 1 1 53 LYS HE3 H 10.074 -5.441 1.456 1.00 . A A . 53 LYS HE3 1 1
20 19401 1 1 53 LYS HG2 H 11.791 -2.250 0.432 1.00 . A A . 53 LYS HG2 1 1
20 19402 1 1 53 LYS HG3 H 10.775 -2.543 1.848 1.00 . A A . 53 LYS HG3 1 1
20 19403 1 1 53 LYS HZ1 H 12.582 -6.364 2.752 1.00 . A A . 53 LYS HZ1 1 1
20 19404 1 1 53 LYS HZ2 H 11.933 -6.983 1.317 1.00 . A A . 53 LYS HZ2 1 1
20 19405 1 1 53 LYS HZ3 H 11.095 -7.144 2.754 1.00 . A A . 53 LYS HZ3 1 1
20 19406 1 1 53 LYS N N 9.657 -0.749 -0.736 1.00 . A A . 53 LYS N 1 1
20 19407 1 1 53 LYS NZ N 11.708 -6.501 2.210 1.00 . A A . 53 LYS NZ 1 1
20 19408 1 1 53 LYS O O 8.836 -0.597 1.915 1.00 . A A . 53 LYS O 1 1
20 19409 1 1 54 LEU C C 6.820 -3.059 3.717 1.00 . A A . 54 LEU C 1 1
20 19410 1 1 54 LEU CA C 6.525 -1.956 2.702 1.00 . A A . 54 LEU CA 1 1
20 19411 1 1 54 LEU CB C 5.024 -2.006 2.358 1.00 . A A . 54 LEU CB 1 1
20 19412 1 1 54 LEU CD1 C 3.054 -1.400 0.968 1.00 . A A . 54 LEU CD1 1 1
20 19413 1 1 54 LEU CD2 C 4.805 0.277 1.427 1.00 . A A . 54 LEU CD2 1 1
20 19414 1 1 54 LEU CG C 4.537 -1.178 1.180 1.00 . A A . 54 LEU CG 1 1
20 19415 1 1 54 LEU H H 7.030 -2.924 0.909 1.00 . A A . 54 LEU H 1 1
20 19416 1 1 54 LEU HA H 6.768 -0.984 3.099 1.00 . A A . 54 LEU HA 1 1
20 19417 1 1 54 LEU HB2 H 4.735 -3.036 2.260 1.00 . A A . 54 LEU HB2 1 1
20 19418 1 1 54 LEU HB3 H 4.511 -1.645 3.237 1.00 . A A . 54 LEU HB3 1 1
20 19419 1 1 54 LEU HD11 H 2.870 -2.447 0.784 1.00 . A A . 54 LEU HD11 1 1
20 19420 1 1 54 LEU HD12 H 2.723 -0.821 0.119 1.00 . A A . 54 LEU HD12 1 1
20 19421 1 1 54 LEU HD13 H 2.520 -1.089 1.854 1.00 . A A . 54 LEU HD13 1 1
20 19422 1 1 54 LEU HD21 H 4.295 0.583 2.328 1.00 . A A . 54 LEU HD21 1 1
20 19423 1 1 54 LEU HD22 H 4.442 0.853 0.589 1.00 . A A . 54 LEU HD22 1 1
20 19424 1 1 54 LEU HD23 H 5.868 0.425 1.537 1.00 . A A . 54 LEU HD23 1 1
20 19425 1 1 54 LEU HG H 5.059 -1.478 0.285 1.00 . A A . 54 LEU HG 1 1
20 19426 1 1 54 LEU N N 7.300 -2.193 1.514 1.00 . A A . 54 LEU N 1 1
20 19427 1 1 54 LEU O O 7.495 -4.053 3.378 1.00 . A A . 54 LEU O 1 1
20 19428 1 1 55 PRO C C 5.648 -5.154 5.604 1.00 . A A . 55 PRO C 1 1
20 19429 1 1 55 PRO CA C 6.468 -3.936 5.996 1.00 . A A . 55 PRO CA 1 1
20 19430 1 1 55 PRO CB C 5.884 -3.271 7.260 1.00 . A A . 55 PRO CB 1 1
20 19431 1 1 55 PRO CD C 5.554 -1.777 5.468 1.00 . A A . 55 PRO CD 1 1
20 19432 1 1 55 PRO CG C 5.806 -1.821 6.927 1.00 . A A . 55 PRO CG 1 1
20 19433 1 1 55 PRO HA H 7.499 -4.217 6.148 1.00 . A A . 55 PRO HA 1 1
20 19434 1 1 55 PRO HB2 H 4.907 -3.684 7.466 1.00 . A A . 55 PRO HB2 1 1
20 19435 1 1 55 PRO HB3 H 6.539 -3.446 8.099 1.00 . A A . 55 PRO HB3 1 1
20 19436 1 1 55 PRO HD2 H 4.507 -1.945 5.273 1.00 . A A . 55 PRO HD2 1 1
20 19437 1 1 55 PRO HD3 H 5.857 -0.876 4.959 1.00 . A A . 55 PRO HD3 1 1
20 19438 1 1 55 PRO HG2 H 4.981 -1.368 7.457 1.00 . A A . 55 PRO HG2 1 1
20 19439 1 1 55 PRO HG3 H 6.736 -1.326 7.166 1.00 . A A . 55 PRO HG3 1 1
20 19440 1 1 55 PRO N N 6.327 -2.916 4.971 1.00 . A A . 55 PRO N 1 1
20 19441 1 1 55 PRO O O 4.597 -5.018 4.963 1.00 . A A . 55 PRO O 1 1
20 19442 1 1 56 ASP C C 4.076 -7.703 6.262 1.00 . A A . 56 ASP C 1 1
20 19443 1 1 56 ASP CA C 5.412 -7.556 5.594 1.00 . A A . 56 ASP CA 1 1
20 19444 1 1 56 ASP CB C 6.255 -8.789 5.879 1.00 . A A . 56 ASP CB 1 1
20 19445 1 1 56 ASP CG C 7.532 -8.807 5.106 1.00 . A A . 56 ASP CG 1 1
20 19446 1 1 56 ASP H H 6.896 -6.370 6.545 1.00 . A A . 56 ASP H 1 1
20 19447 1 1 56 ASP HA H 5.264 -7.488 4.527 1.00 . A A . 56 ASP HA 1 1
20 19448 1 1 56 ASP HB2 H 6.497 -8.814 6.931 1.00 . A A . 56 ASP HB2 1 1
20 19449 1 1 56 ASP HB3 H 5.687 -9.673 5.627 1.00 . A A . 56 ASP HB3 1 1
20 19450 1 1 56 ASP N N 6.089 -6.322 5.988 1.00 . A A . 56 ASP N 1 1
20 19451 1 1 56 ASP O O 3.189 -8.385 5.750 1.00 . A A . 56 ASP O 1 1
20 19452 1 1 56 ASP OD1 O 7.494 -8.789 3.866 1.00 . A A . 56 ASP OD1 1 1
20 19453 1 1 56 ASP OD2 O 8.599 -8.884 5.714 1.00 . A A . 56 ASP OD2 1 1
20 19454 1 1 57 ASP C C 1.764 -5.977 7.821 1.00 . A A . 57 ASP C 1 1
20 19455 1 1 57 ASP CA C 2.706 -7.106 8.172 1.00 . A A . 57 ASP CA 1 1
20 19456 1 1 57 ASP CB C 3.028 -7.063 9.663 1.00 . A A . 57 ASP CB 1 1
20 19457 1 1 57 ASP CG C 3.647 -5.750 10.109 1.00 . A A . 57 ASP CG 1 1
20 19458 1 1 57 ASP H H 4.657 -6.480 7.718 1.00 . A A . 57 ASP H 1 1
20 19459 1 1 57 ASP HA H 2.215 -8.041 7.954 1.00 . A A . 57 ASP HA 1 1
20 19460 1 1 57 ASP HB2 H 2.117 -7.216 10.221 1.00 . A A . 57 ASP HB2 1 1
20 19461 1 1 57 ASP HB3 H 3.717 -7.862 9.886 1.00 . A A . 57 ASP HB3 1 1
20 19462 1 1 57 ASP N N 3.926 -7.044 7.381 1.00 . A A . 57 ASP N 1 1
20 19463 1 1 57 ASP O O 0.716 -5.824 8.443 1.00 . A A . 57 ASP O 1 1
20 19464 1 1 57 ASP OD1 O 4.765 -5.423 9.652 1.00 . A A . 57 ASP OD1 1 1
20 19465 1 1 57 ASP OD2 O 3.060 -5.061 10.983 1.00 . A A . 57 ASP OD2 1 1
20 19466 1 1 58 TYR C C 0.073 -4.696 5.660 1.00 . A A . 58 TYR C 1 1
20 19467 1 1 58 TYR CA C 1.282 -4.105 6.406 1.00 . A A . 58 TYR CA 1 1
20 19468 1 1 58 TYR CB C 2.095 -3.150 5.526 1.00 . A A . 58 TYR CB 1 1
20 19469 1 1 58 TYR CD1 C 1.433 -0.815 6.203 1.00 . A A . 58 TYR CD1 1 1
20 19470 1 1 58 TYR CD2 C 0.839 -1.542 4.016 1.00 . A A . 58 TYR CD2 1 1
20 19471 1 1 58 TYR CE1 C 0.849 0.410 5.965 1.00 . A A . 58 TYR CE1 1 1
20 19472 1 1 58 TYR CE2 C 0.246 -0.309 3.766 1.00 . A A . 58 TYR CE2 1 1
20 19473 1 1 58 TYR CG C 1.439 -1.813 5.238 1.00 . A A . 58 TYR CG 1 1
20 19474 1 1 58 TYR CZ C 0.258 0.664 4.749 1.00 . A A . 58 TYR CZ 1 1
20 19475 1 1 58 TYR H H 2.967 -5.363 6.360 1.00 . A A . 58 TYR H 1 1
20 19476 1 1 58 TYR HA H 0.938 -3.589 7.290 1.00 . A A . 58 TYR HA 1 1
20 19477 1 1 58 TYR HB2 H 3.016 -2.951 6.052 1.00 . A A . 58 TYR HB2 1 1
20 19478 1 1 58 TYR HB3 H 2.326 -3.647 4.596 1.00 . A A . 58 TYR HB3 1 1
20 19479 1 1 58 TYR HD1 H 1.898 -1.012 7.158 1.00 . A A . 58 TYR HD1 1 1
20 19480 1 1 58 TYR HD2 H 0.837 -2.309 3.255 1.00 . A A . 58 TYR HD2 1 1
20 19481 1 1 58 TYR HE1 H 0.860 1.168 6.734 1.00 . A A . 58 TYR HE1 1 1
20 19482 1 1 58 TYR HE2 H -0.218 -0.113 2.812 1.00 . A A . 58 TYR HE2 1 1
20 19483 1 1 58 TYR HH H 0.195 2.580 4.951 1.00 . A A . 58 TYR HH 1 1
20 19484 1 1 58 TYR N N 2.122 -5.195 6.830 1.00 . A A . 58 TYR N 1 1
20 19485 1 1 58 TYR O O 0.241 -5.475 4.706 1.00 . A A . 58 TYR O 1 1
20 19486 1 1 58 TYR OH O -0.337 1.896 4.521 1.00 . A A . 58 TYR OH 1 1
20 19487 1 1 59 PRO C C -2.733 -4.401 4.186 1.00 . A A . 59 PRO C 1 1
20 19488 1 1 59 PRO CA C -2.366 -4.966 5.560 1.00 . A A . 59 PRO CA 1 1
20 19489 1 1 59 PRO CB C -3.439 -4.611 6.595 1.00 . A A . 59 PRO CB 1 1
20 19490 1 1 59 PRO CD C -1.436 -3.486 7.255 1.00 . A A . 59 PRO CD 1 1
20 19491 1 1 59 PRO CG C -2.935 -3.366 7.240 1.00 . A A . 59 PRO CG 1 1
20 19492 1 1 59 PRO HA H -2.293 -6.040 5.483 1.00 . A A . 59 PRO HA 1 1
20 19493 1 1 59 PRO HB2 H -4.381 -4.443 6.093 1.00 . A A . 59 PRO HB2 1 1
20 19494 1 1 59 PRO HB3 H -3.538 -5.415 7.309 1.00 . A A . 59 PRO HB3 1 1
20 19495 1 1 59 PRO HD2 H -0.978 -2.520 7.103 1.00 . A A . 59 PRO HD2 1 1
20 19496 1 1 59 PRO HD3 H -1.108 -3.918 8.189 1.00 . A A . 59 PRO HD3 1 1
20 19497 1 1 59 PRO HG2 H -3.237 -2.505 6.662 1.00 . A A . 59 PRO HG2 1 1
20 19498 1 1 59 PRO HG3 H -3.316 -3.290 8.247 1.00 . A A . 59 PRO HG3 1 1
20 19499 1 1 59 PRO N N -1.145 -4.398 6.123 1.00 . A A . 59 PRO N 1 1
20 19500 1 1 59 PRO O O -3.238 -3.279 4.069 1.00 . A A . 59 PRO O 1 1
20 19501 1 1 60 ILE C C -3.369 -6.015 1.091 1.00 . A A . 60 ILE C 1 1
20 19502 1 1 60 ILE CA C -2.801 -4.805 1.806 1.00 . A A . 60 ILE CA 1 1
20 19503 1 1 60 ILE CB C -1.654 -4.141 0.971 1.00 . A A . 60 ILE CB 1 1
20 19504 1 1 60 ILE CD1 C 0.700 -4.441 0.017 1.00 . A A . 60 ILE CD1 1 1
20 19505 1 1 60 ILE CG1 C -0.380 -5.002 0.925 1.00 . A A . 60 ILE CG1 1 1
20 19506 1 1 60 ILE CG2 C -1.344 -2.750 1.501 1.00 . A A . 60 ILE CG2 1 1
20 19507 1 1 60 ILE H H -1.962 -6.002 3.300 1.00 . A A . 60 ILE H 1 1
20 19508 1 1 60 ILE HA H -3.615 -4.099 1.902 1.00 . A A . 60 ILE HA 1 1
20 19509 1 1 60 ILE HB H -2.031 -4.017 -0.033 1.00 . A A . 60 ILE HB 1 1
20 19510 1 1 60 ILE HD11 H 0.972 -3.454 0.362 1.00 . A A . 60 ILE HD11 1 1
20 19511 1 1 60 ILE HD12 H 0.325 -4.378 -0.994 1.00 . A A . 60 ILE HD12 1 1
20 19512 1 1 60 ILE HD13 H 1.566 -5.084 0.045 1.00 . A A . 60 ILE HD13 1 1
20 19513 1 1 60 ILE HG12 H 0.032 -5.077 1.921 1.00 . A A . 60 ILE HG12 1 1
20 19514 1 1 60 ILE HG13 H -0.635 -5.992 0.574 1.00 . A A . 60 ILE HG13 1 1
20 19515 1 1 60 ILE HG21 H -1.065 -2.824 2.540 1.00 . A A . 60 ILE HG21 1 1
20 19516 1 1 60 ILE HG22 H -2.219 -2.123 1.407 1.00 . A A . 60 ILE HG22 1 1
20 19517 1 1 60 ILE HG23 H -0.525 -2.325 0.939 1.00 . A A . 60 ILE HG23 1 1
20 19518 1 1 60 ILE N N -2.439 -5.158 3.158 1.00 . A A . 60 ILE N 1 1
20 19519 1 1 60 ILE O O -4.561 -6.018 0.771 1.00 . A A . 60 ILE O 1 1
20 19520 1 1 60 ILE OXT O -2.650 -7.026 0.922 1.00 . A A . 60 ILE OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:23:01 PM GMT (wattos1)