NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430672 |
2jot   |
15382 | cing | 4-filtered-FRED | STAR | entry | full | 1089 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jot
# This FRED archive file contains, for PDB entry <2jot>:
#
# - 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_2jot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jot
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6166.01
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 $Huwentoxin_11 A . 1 1
stop_
save_
save_Huwentoxin_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Huwentoxin 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IDTCRLPSDRGRCKASFERWYFNGRTCAKFIYGGCGGNGNKFPTQEACMKRCAKA
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ILE . 1 1
2 ASP . 1 1
3 THR . 1 1
4 CYS . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 SER . 1 1
9 ASP . 1 1
10 ARG . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 SER . 1 1
17 PHE . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 TRP . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 THR . 1 1
27 CYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 LYS . 1 1
42 PHE . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 CYS . 1 1
49 MET . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 CYS . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
ASP 2 2 1 1
THR 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
ARG 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
TRP 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
THR 26 26 1 1
CYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
LYS 41 41 1 1
PHE 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
CYS 48 48 1 1
MET 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
CYS 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
ALA 55 55 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
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 17 PHE HA . 17 . HA 1 1
1 1 2 1 1 17 PHE QE . 17 . HE# 1 1
2 1 1 1 1 17 PHE QE . 17 . HE# 1 1
2 1 2 1 1 34 GLY QA . 34 . HA# 1 1
3 1 1 1 1 15 ALA HA . 15 . HA 1 1
3 1 2 1 1 17 PHE QE . 17 . HE# 1 1
4 1 1 1 1 15 ALA MB . 15 . HB# 1 1
4 1 2 1 1 17 PHE QE . 17 . HE# 1 1
5 1 1 1 1 17 PHE HA . 17 . HA 1 1
5 1 2 1 1 17 PHE QD . 17 . HD# 1 1
6 1 1 1 1 17 PHE QD . 17 . HD# 1 1
6 1 2 1 1 34 GLY QA . 34 . HA# 1 1
7 1 1 1 1 16 SER HA . 16 . HA 1 1
7 1 2 1 1 17 PHE QD . 17 . HD# 1 1
8 1 1 1 1 17 PHE QB . 17 . HB# 1 1
8 1 2 1 1 17 PHE QD . 17 . HD# 1 1
9 1 1 1 1 17 PHE QD . 17 . HD# 1 1
9 1 2 1 1 32 TYR QB . 32 . HB# 1 1
10 1 1 1 1 15 ALA MB . 15 . HB# 1 1
10 1 2 1 1 17 PHE QD . 17 . HD# 1 1
11 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
11 1 2 1 1 45 GLN H . 45 . HN 1 1
12 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
12 1 2 1 1 44 THR HA . 44 . HA 1 1
13 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
13 1 2 1 1 44 THR HA . 44 . HA 1 1
14 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
14 1 2 1 1 44 THR HB . 44 . HB 1 1
15 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
15 1 2 1 1 43 PRO QD . 43 . HD# 1 1
16 1 1 1 1 19 ARG QD . 19 . HD# 1 1
16 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
17 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
17 1 2 1 1 42 PHE QB . 42 . HB# 1 1
18 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
18 1 2 1 1 45 GLN HA . 45 . HA 1 1
19 1 1 1 1 19 ARG QB . 19 . HB# 1 1
19 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
20 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
20 1 2 1 1 47 ALA MB . 47 . HB# 1 1
21 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
21 1 2 1 1 44 THR MG . 44 . HG2# 1 1
22 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
22 1 2 1 1 45 GLN QB . 45 . HB# 1 1
23 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
23 1 2 1 1 45 GLN H . 45 . HN 1 1
24 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
24 1 2 1 1 44 THR HA . 44 . HA 1 1
25 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
25 1 2 1 1 29 LYS QE . 29 . HE# 1 1
26 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
26 1 2 1 1 45 GLN QG . 45 . HG# 1 1
27 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
27 1 2 1 1 29 LYS QD . 29 . HD# 1 1
28 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
28 1 2 1 1 45 GLN QB . 45 . HB# 1 1
29 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
29 1 2 1 1 29 LYS QG . 29 . HG# 1 1
30 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
30 1 2 1 1 29 LYS QE . 29 . HE# 1 1
31 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
31 1 2 1 1 45 GLN QG . 45 . HG# 1 1
32 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
32 1 2 1 1 29 LYS QD . 29 . HD# 1 1
33 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
33 1 2 1 1 29 LYS QB . 29 . HB# 1 1
34 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
34 1 2 1 1 29 LYS QG . 29 . HG# 1 1
35 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
35 1 2 1 1 28 ALA H . 28 . HN 1 1
36 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
36 1 2 1 1 27 CYS H . 27 . HN 1 1
37 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
37 1 2 1 1 29 LYS H . 29 . HN 1 1
38 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
38 1 2 1 1 28 ALA HA . 28 . HA 1 1
39 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
39 1 2 1 1 27 CYS QB . 27 . HB# 1 1
40 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
40 1 2 1 1 48 CYS QB . 48 . HB# 1 1
41 1 1 1 1 20 TRP QB . 20 . HB# 1 1
41 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
42 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
42 1 2 1 1 45 GLN HA . 45 . HA 1 1
43 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
43 1 2 1 1 45 GLN QG . 45 . HG# 1 1
44 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
44 1 2 1 1 45 GLN QB . 45 . HB# 1 1
45 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
45 1 2 1 1 28 ALA MB . 28 . HB# 1 1
46 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
46 1 2 1 1 21 TYR H . 21 . HN 1 1
47 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
47 1 2 1 1 28 ALA H . 28 . HN 1 1
48 1 1 1 1 20 TRP H . 20 . HN 1 1
48 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
49 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
49 1 2 1 1 29 LYS H . 29 . HN 1 1
50 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
50 1 2 1 1 45 GLN H . 45 . HN 1 1
51 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
51 1 2 1 1 28 ALA HA . 28 . HA 1 1
52 1 1 1 1 20 TRP HA . 20 . HA 1 1
52 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
53 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
53 1 2 1 1 27 CYS QB . 27 . HB# 1 1
54 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
54 1 2 1 1 48 CYS QB . 48 . HB# 1 1
55 1 1 1 1 20 TRP QB . 20 . HB# 1 1
55 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
56 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
56 1 2 1 1 45 GLN HA . 45 . HA 1 1
57 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
57 1 2 1 1 45 GLN QG . 45 . HG# 1 1
58 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
58 1 2 1 1 45 GLN QB . 45 . HB# 1 1
59 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
59 1 2 1 1 28 ALA MB . 28 . HB# 1 1
60 1 1 1 1 21 TYR H . 21 . HN 1 1
60 1 2 1 1 21 TYR QD . 21 . HD# 1 1
61 1 1 1 1 21 TYR QD . 21 . HD# 1 1
61 1 2 1 1 22 PHE H . 22 . HN 1 1
62 1 1 1 1 21 TYR QD . 21 . HD# 1 1
62 1 2 1 1 28 ALA H . 28 . HN 1 1
63 1 1 1 1 21 TYR QD . 21 . HD# 1 1
63 1 2 1 1 30 PHE H . 30 . HN 1 1
64 1 1 1 1 21 TYR QD . 21 . HD# 1 1
64 1 2 1 1 23 ASN H . 23 . HN 1 1
65 1 1 1 1 21 TYR QD . 21 . HD# 1 1
65 1 2 1 1 40 ASN QD . 40 . HD# 1 1
66 1 1 1 1 8 SER H . 8 . HN 1 1
66 1 2 1 1 21 TYR QD . 21 . HD# 1 1
67 1 1 1 1 20 TRP HA . 20 . HA 1 1
67 1 2 1 1 21 TYR QD . 21 . HD# 1 1
68 1 1 1 1 21 TYR QD . 21 . HD# 1 1
68 1 2 1 1 30 PHE HA . 30 . HA 1 1
69 1 1 1 1 7 PRO HA . 7 . HA 1 1
69 1 2 1 1 21 TYR QD . 21 . HD# 1 1
70 1 1 1 1 21 TYR QD . 21 . HD# 1 1
70 1 2 1 1 23 ASN HA . 23 . HA 1 1
71 1 1 1 1 8 SER HA . 8 . HA 1 1
71 1 2 1 1 21 TYR QD . 21 . HD# 1 1
72 1 1 1 1 21 TYR QD . 21 . HD# 1 1
72 1 2 1 1 30 PHE QB . 30 . HB# 1 1
73 1 1 1 1 21 TYR QD . 21 . HD# 1 1
73 1 2 1 1 23 ASN QB . 23 . HB# 1 1
74 1 1 1 1 8 SER QB . 8 . HB# 1 1
74 1 2 1 1 21 TYR QD . 21 . HD# 1 1
75 1 1 1 1 21 TYR QD . 21 . HD# 1 1
75 1 2 1 1 28 ALA MB . 28 . HB# 1 1
76 1 1 1 1 21 TYR H . 21 . HN 1 1
76 1 2 1 1 21 TYR QE . 21 . HE# 1 1
77 1 1 1 1 21 TYR QE . 21 . HE# 1 1
77 1 2 1 1 22 PHE H . 22 . HN 1 1
78 1 1 1 1 21 TYR QE . 21 . HE# 1 1
78 1 2 1 1 28 ALA H . 28 . HN 1 1
79 1 1 1 1 21 TYR QE . 21 . HE# 1 1
79 1 2 1 1 30 PHE H . 30 . HN 1 1
80 1 1 1 1 21 TYR QE . 21 . HE# 1 1
80 1 2 1 1 23 ASN H . 23 . HN 1 1
81 1 1 1 1 21 TYR QE . 21 . HE# 1 1
81 1 2 1 1 40 ASN QD . 40 . HD# 1 1
82 1 1 1 1 21 TYR QE . 21 . HE# 1 1
82 1 2 1 1 29 LYS H . 29 . HN 1 1
83 1 1 1 1 21 TYR QE . 21 . HE# 1 1
83 1 2 1 1 31 ILE H . 31 . HN 1 1
84 1 1 1 1 8 SER H . 8 . HN 1 1
84 1 2 1 1 21 TYR QE . 21 . HE# 1 1
85 1 1 1 1 21 TYR QE . 21 . HE# 1 1
85 1 2 1 1 23 ASN QD . 23 . HD# 1 1
86 1 1 1 1 20 TRP HA . 20 . HA 1 1
86 1 2 1 1 21 TYR QE . 21 . HE# 1 1
87 1 1 1 1 21 TYR HA . 21 . HA 1 1
87 1 2 1 1 21 TYR QE . 21 . HE# 1 1
88 1 1 1 1 21 TYR QE . 21 . HE# 1 1
88 1 2 1 1 30 PHE HA . 30 . HA 1 1
89 1 1 1 1 7 PRO HA . 7 . HA 1 1
89 1 2 1 1 21 TYR QE . 21 . HE# 1 1
90 1 1 1 1 21 TYR QE . 21 . HE# 1 1
90 1 2 1 1 23 ASN HA . 23 . HA 1 1
91 1 1 1 1 8 SER HA . 8 . HA 1 1
91 1 2 1 1 21 TYR QE . 21 . HE# 1 1
92 1 1 1 1 21 TYR QE . 21 . HE# 1 1
92 1 2 1 1 23 ASN QB . 23 . HB# 1 1
93 1 1 1 1 21 TYR QE . 21 . HE# 1 1
93 1 2 1 1 30 PHE QB . 30 . HB# 1 1
94 1 1 1 1 8 SER QB . 8 . HB# 1 1
94 1 2 1 1 21 TYR QE . 21 . HE# 1 1
95 1 1 1 1 21 TYR QE . 21 . HE# 1 1
95 1 2 1 1 28 ALA MB . 28 . HB# 1 1
96 1 1 1 1 22 PHE QD . 22 . HD# 1 1
96 1 2 1 1 23 ASN HA . 23 . HA 1 1
97 1 1 1 1 4 CYS HA . 4 . HA 1 1
97 1 2 1 1 22 PHE QD . 22 . HD# 1 1
98 1 1 1 1 21 TYR QB . 21 . HB# 1 1
98 1 2 1 1 22 PHE QD . 22 . HD# 1 1
99 1 1 1 1 22 PHE QD . 22 . HD# 1 1
99 1 2 1 1 23 ASN QB . 23 . HB# 1 1
100 1 1 1 1 22 PHE QD . 22 . HD# 1 1
100 1 2 1 1 52 CYS QB . 52 . HB# 1 1
101 1 1 1 1 22 PHE QD . 22 . HD# 1 1
101 1 2 1 1 53 ALA MB . 53 . HB# 1 1
102 1 1 1 1 22 PHE QE . 22 . HE# 1 1
102 1 2 1 1 40 ASN HA . 40 . HA 1 1
103 1 1 1 1 4 CYS HA . 4 . HA 1 1
103 1 2 1 1 22 PHE QE . 22 . HE# 1 1
104 1 1 1 1 22 PHE QE . 22 . HE# 1 1
104 1 2 1 1 51 ARG HA . 51 . HA 1 1
105 1 1 1 1 3 THR HB . 3 . HB 1 1
105 1 2 1 1 22 PHE QE . 22 . HE# 1 1
106 1 1 1 1 22 PHE QE . 22 . HE# 1 1
106 1 2 1 1 51 ARG QD . 51 . HD# 1 1
107 1 1 1 1 22 PHE QE . 22 . HE# 1 1
107 1 2 1 1 48 CYS HA . 48 . HA 1 1
108 1 1 1 1 22 PHE QE . 22 . HE# 1 1
108 1 2 1 1 51 ARG QB . 51 . HB# 1 1
109 1 1 1 1 22 PHE QE . 22 . HE# 1 1
109 1 2 1 1 51 ARG QG . 51 . HG# 1 1
110 1 1 1 1 22 PHE QE . 22 . HE# 1 1
110 1 2 1 1 47 ALA MB . 47 . HB# 1 1
111 1 1 1 1 3 THR MG . 3 . HG2# 1 1
111 1 2 1 1 22 PHE QE . 22 . HE# 1 1
112 1 1 1 1 21 TYR H . 21 . HN 1 1
112 1 2 1 1 30 PHE QD . 30 . HD# 1 1
113 1 1 1 1 30 PHE H . 30 . HN 1 1
113 1 2 1 1 30 PHE QD . 30 . HD# 1 1
114 1 1 1 1 30 PHE QD . 30 . HD# 1 1
114 1 2 1 1 32 TYR H . 32 . HN 1 1
115 1 1 1 1 20 TRP H . 20 . HN 1 1
115 1 2 1 1 30 PHE QD . 30 . HD# 1 1
116 1 1 1 1 19 ARG H . 19 . HN 1 1
116 1 2 1 1 30 PHE QD . 30 . HD# 1 1
117 1 1 1 1 30 PHE QD . 30 . HD# 1 1
117 1 2 1 1 31 ILE H . 31 . HN 1 1
118 1 1 1 1 30 PHE QD . 30 . HD# 1 1
118 1 2 1 1 32 TYR QE . 32 . HE# 1 1
119 1 1 1 1 20 TRP HA . 20 . HA 1 1
119 1 2 1 1 30 PHE QD . 30 . HD# 1 1
120 1 1 1 1 10 ARG HA . 10 . HA 1 1
120 1 2 1 1 30 PHE QD . 30 . HD# 1 1
121 1 1 1 1 30 PHE QD . 30 . HD# 1 1
121 1 2 1 1 31 ILE HA . 31 . HA 1 1
122 1 1 1 1 8 SER HA . 8 . HA 1 1
122 1 2 1 1 30 PHE QD . 30 . HD# 1 1
123 1 1 1 1 10 ARG QD . 10 . HD# 1 1
123 1 2 1 1 30 PHE QD . 30 . HD# 1 1
124 1 1 1 1 21 TYR QB . 21 . HB# 1 1
124 1 2 1 1 30 PHE QD . 30 . HD# 1 1
125 1 1 1 1 30 PHE QD . 30 . HD# 1 1
125 1 2 1 1 32 TYR QB . 32 . HB# 1 1
126 1 1 1 1 10 ARG QB . 10 . HB# 1 1
126 1 2 1 1 30 PHE QD . 30 . HD# 1 1
127 1 1 1 1 8 SER QB . 8 . HB# 1 1
127 1 2 1 1 30 PHE QD . 30 . HD# 1 1
128 1 1 1 1 10 ARG QG . 10 . HG# 1 1
128 1 2 1 1 30 PHE QD . 30 . HD# 1 1
129 1 1 1 1 19 ARG QB . 19 . HB# 1 1
129 1 2 1 1 30 PHE QD . 30 . HD# 1 1
130 1 1 1 1 30 PHE QD . 30 . HD# 1 1
130 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
131 1 1 1 1 30 PHE QD . 30 . HD# 1 1
131 1 2 1 1 31 ILE MD . 31 . HD# 1 1
132 1 1 1 1 21 TYR H . 21 . HN 1 1
132 1 2 1 1 30 PHE QE . 30 . HE# 1 1
133 1 1 1 1 30 PHE QE . 30 . HE# 1 1
133 1 2 1 1 42 PHE H . 42 . HN 1 1
134 1 1 1 1 30 PHE H . 30 . HN 1 1
134 1 2 1 1 30 PHE QE . 30 . HE# 1 1
135 1 1 1 1 30 PHE QE . 30 . HE# 1 1
135 1 2 1 1 32 TYR H . 32 . HN 1 1
136 1 1 1 1 20 TRP H . 20 . HN 1 1
136 1 2 1 1 30 PHE QE . 30 . HE# 1 1
137 1 1 1 1 19 ARG H . 19 . HN 1 1
137 1 2 1 1 30 PHE QE . 30 . HE# 1 1
138 1 1 1 1 30 PHE QE . 30 . HE# 1 1
138 1 2 1 1 38 ASN QD . 38 . HD# 1 1
139 1 1 1 1 30 PHE QE . 30 . HE# 1 1
139 1 2 1 1 31 ILE H . 31 . HN 1 1
140 1 1 1 1 30 PHE QE . 30 . HE# 1 1
140 1 2 1 1 32 TYR QE . 32 . HE# 1 1
141 1 1 1 1 21 TYR QE . 21 . HE# 1 1
141 1 2 1 1 30 PHE QE . 30 . HE# 1 1
142 1 1 1 1 30 PHE QE . 30 . HE# 1 1
142 1 2 1 1 32 TYR QD . 32 . HD# 1 1
143 1 1 1 1 20 TRP HA . 20 . HA 1 1
143 1 2 1 1 30 PHE QE . 30 . HE# 1 1
144 1 1 1 1 21 TYR HA . 21 . HA 1 1
144 1 2 1 1 30 PHE QE . 30 . HE# 1 1
145 1 1 1 1 30 PHE HA . 30 . HA 1 1
145 1 2 1 1 30 PHE QE . 30 . HE# 1 1
146 1 1 1 1 10 ARG HA . 10 . HA 1 1
146 1 2 1 1 30 PHE QE . 30 . HE# 1 1
147 1 1 1 1 30 PHE QE . 30 . HE# 1 1
147 1 2 1 1 31 ILE HA . 31 . HA 1 1
148 1 1 1 1 10 ARG QD . 10 . HD# 1 1
148 1 2 1 1 30 PHE QE . 30 . HE# 1 1
149 1 1 1 1 21 TYR QB . 21 . HB# 1 1
149 1 2 1 1 30 PHE QE . 30 . HE# 1 1
150 1 1 1 1 30 PHE QE . 30 . HE# 1 1
150 1 2 1 1 32 TYR QB . 32 . HB# 1 1
151 1 1 1 1 10 ARG QB . 10 . HB# 1 1
151 1 2 1 1 30 PHE QE . 30 . HE# 1 1
152 1 1 1 1 8 SER QB . 8 . HB# 1 1
152 1 2 1 1 30 PHE QE . 30 . HE# 1 1
153 1 1 1 1 10 ARG QG . 10 . HG# 1 1
153 1 2 1 1 30 PHE QE . 30 . HE# 1 1
154 1 1 1 1 19 ARG QB . 19 . HB# 1 1
154 1 2 1 1 30 PHE QE . 30 . HE# 1 1
155 1 1 1 1 30 PHE QE . 30 . HE# 1 1
155 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
156 1 1 1 1 30 PHE QE . 30 . HE# 1 1
156 1 2 1 1 31 ILE MD . 31 . HD# 1 1
157 1 1 1 1 30 PHE QE . 30 . HE# 1 1
157 1 2 1 1 41 LYS QB . 41 . HB# 1 1
158 1 1 1 1 30 PHE QE . 30 . HE# 1 1
158 1 2 1 1 41 LYS QD . 41 . HD# 1 1
159 1 1 1 1 30 PHE QE . 30 . HE# 1 1
159 1 2 1 1 41 LYS QG . 41 . HG# 1 1
160 1 1 1 1 10 ARG H . 10 . HN 1 1
160 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
161 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
161 1 2 1 1 41 LYS HA . 41 . HA 1 1
162 1 1 1 1 10 ARG HA . 10 . HA 1 1
162 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
163 1 1 1 1 8 SER HA . 8 . HA 1 1
163 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
164 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
164 1 2 1 1 41 LYS QE . 41 . HE# 1 1
165 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
165 1 2 1 1 41 LYS QB . 41 . HB# 1 1
166 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
166 1 2 1 1 41 LYS QD . 41 . HD# 1 1
167 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
167 1 2 1 1 41 LYS QG . 41 . HG# 1 1
168 1 1 1 1 19 ARG HE . 19 . HE 1 1
168 1 2 1 1 32 TYR QE . 32 . HE# 1 1
169 1 1 1 1 32 TYR QE . 32 . HE# 1 1
169 1 2 1 1 42 PHE QD . 42 . HD# 1 1
170 1 1 1 1 32 TYR QE . 32 . HE# 1 1
170 1 2 1 1 42 PHE QE . 42 . HE# 1 1
171 1 1 1 1 32 TYR HA . 32 . HA 1 1
171 1 2 1 1 32 TYR QE . 32 . HE# 1 1
172 1 1 1 1 32 TYR QE . 32 . HE# 1 1
172 1 2 1 1 43 PRO HA . 43 . HA 1 1
173 1 1 1 1 10 ARG HA . 10 . HA 1 1
173 1 2 1 1 32 TYR QE . 32 . HE# 1 1
174 1 1 1 1 17 PHE QB . 17 . HB# 1 1
174 1 2 1 1 32 TYR QE . 32 . HE# 1 1
175 1 1 1 1 32 TYR QB . 32 . HB# 1 1
175 1 2 1 1 32 TYR QE . 32 . HE# 1 1
176 1 1 1 1 10 ARG QG . 10 . HG# 1 1
176 1 2 1 1 32 TYR QE . 32 . HE# 1 1
177 1 1 1 1 32 TYR QE . 32 . HE# 1 1
177 1 2 1 1 41 LYS QB . 41 . HB# 1 1
178 1 1 1 1 19 ARG QG . 19 . HG# 1 1
178 1 2 1 1 32 TYR QE . 32 . HE# 1 1
179 1 1 1 1 32 TYR QE . 32 . HE# 1 1
179 1 2 1 1 41 LYS QD . 41 . HD# 1 1
180 1 1 1 1 19 ARG QB . 19 . HB# 1 1
180 1 2 1 1 32 TYR QE . 32 . HE# 1 1
181 1 1 1 1 17 PHE QE . 17 . HE# 1 1
181 1 2 1 1 32 TYR QD . 32 . HD# 1 1
182 1 1 1 1 17 PHE QD . 17 . HD# 1 1
182 1 2 1 1 32 TYR QD . 32 . HD# 1 1
183 1 1 1 1 32 TYR QD . 32 . HD# 1 1
183 1 2 1 1 42 PHE QD . 42 . HD# 1 1
184 1 1 1 1 32 TYR QD . 32 . HD# 1 1
184 1 2 1 1 35 CYS HA . 35 . HA 1 1
185 1 1 1 1 32 TYR QD . 32 . HD# 1 1
185 1 2 1 1 43 PRO HA . 43 . HA 1 1
186 1 1 1 1 10 ARG HA . 10 . HA 1 1
186 1 2 1 1 32 TYR QD . 32 . HD# 1 1
187 1 1 1 1 32 TYR QD . 32 . HD# 1 1
187 1 2 1 1 37 GLY QA . 37 . HA# 1 1
188 1 1 1 1 32 TYR QD . 32 . HD# 1 1
188 1 2 1 1 34 GLY QA . 34 . HA# 1 1
189 1 1 1 1 11 GLY QA . 11 . HA# 1 1
189 1 2 1 1 32 TYR QD . 32 . HD# 1 1
190 1 1 1 1 17 PHE QB . 17 . HB# 1 1
190 1 2 1 1 32 TYR QD . 32 . HD# 1 1
191 1 1 1 1 32 TYR QD . 32 . HD# 1 1
191 1 2 1 1 41 LYS QD . 41 . HD# 1 1
192 1 1 1 1 10 ARG QB . 10 . HB# 1 1
192 1 2 1 1 32 TYR QD . 32 . HD# 1 1
193 1 1 1 1 10 ARG QG . 10 . HG# 1 1
193 1 2 1 1 32 TYR QD . 32 . HD# 1 1
194 1 1 1 1 15 ALA MB . 15 . HB# 1 1
194 1 2 1 1 32 TYR QD . 32 . HD# 1 1
195 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
195 1 2 1 1 32 TYR QD . 32 . HD# 1 1
196 1 1 1 1 22 PHE H . 22 . HN 1 1
196 1 2 1 1 42 PHE QD . 42 . HD# 1 1
197 1 1 1 1 42 PHE H . 42 . HN 1 1
197 1 2 1 1 42 PHE QD . 42 . HD# 1 1
198 1 1 1 1 41 LYS H . 41 . HN 1 1
198 1 2 1 1 42 PHE QD . 42 . HD# 1 1
199 1 1 1 1 21 TYR HA . 21 . HA 1 1
199 1 2 1 1 42 PHE QD . 42 . HD# 1 1
200 1 1 1 1 41 LYS HA . 41 . HA 1 1
200 1 2 1 1 42 PHE QD . 42 . HD# 1 1
201 1 1 1 1 40 ASN HA . 40 . HA 1 1
201 1 2 1 1 42 PHE QD . 42 . HD# 1 1
202 1 1 1 1 42 PHE QD . 42 . HD# 1 1
202 1 2 1 1 43 PRO QD . 43 . HD# 1 1
203 1 1 1 1 42 PHE QD . 42 . HD# 1 1
203 1 2 1 1 51 ARG QD . 51 . HD# 1 1
204 1 1 1 1 20 TRP QB . 20 . HB# 1 1
204 1 2 1 1 42 PHE QD . 42 . HD# 1 1
205 1 1 1 1 42 PHE QD . 42 . HD# 1 1
205 1 2 1 1 48 CYS QB . 48 . HB# 1 1
206 1 1 1 1 42 PHE QD . 42 . HD# 1 1
206 1 2 1 1 48 CYS HA . 48 . HA 1 1
207 1 1 1 1 42 PHE QD . 42 . HD# 1 1
207 1 2 1 1 51 ARG QB . 51 . HB# 1 1
208 1 1 1 1 42 PHE QD . 42 . HD# 1 1
208 1 2 1 1 51 ARG QG . 51 . HG# 1 1
209 1 1 1 1 42 PHE QD . 42 . HD# 1 1
209 1 2 1 1 47 ALA MB . 47 . HB# 1 1
210 1 1 1 1 42 PHE QE . 42 . HE# 1 1
210 1 2 1 1 51 ARG QB . 51 . HB# 1 1
211 1 1 1 1 42 PHE QE . 42 . HE# 1 1
211 1 2 1 1 50 LYS QB . 50 . HB# 1 1
212 1 1 1 1 42 PHE QE . 42 . HE# 1 1
212 1 2 1 1 47 ALA MB . 47 . HB# 1 1
213 1 1 1 1 1 ILE HA . 1 . HA 1 1
213 1 2 1 1 2 ASP HA . 2 . HA 1 1
214 1 1 1 1 1 ILE HA . 1 . HA 1 1
214 1 2 1 1 2 ASP QB . 2 . HB# 1 1
215 1 1 1 1 1 ILE HA . 1 . HA 1 1
215 1 2 1 1 1 ILE MD . 1 . HD# 1 1
216 1 1 1 1 1 ILE HB . 1 . HB 1 1
216 1 2 1 1 2 ASP QB . 2 . HB# 1 1
217 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
217 1 2 1 1 3 THR HA . 3 . HA 1 1
218 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
218 1 2 1 1 5 ARG QB . 5 . HB# 1 1
219 1 1 1 1 1 ILE MD . 1 . HD# 1 1
219 1 2 1 1 3 THR HA . 3 . HA 1 1
220 1 1 1 1 2 ASP H . 2 . HN 1 1
220 1 2 1 1 3 THR H . 3 . HN 1 1
221 1 1 1 1 2 ASP H . 2 . HN 1 1
221 1 2 1 1 4 CYS H . 4 . HN 1 1
222 1 1 1 1 2 ASP H . 2 . HN 1 1
222 1 2 1 1 5 ARG H . 5 . HN 1 1
223 1 1 1 1 1 ILE HA . 1 . HA 1 1
223 1 2 1 1 2 ASP H . 2 . HN 1 1
224 1 1 1 1 2 ASP H . 2 . HN 1 1
224 1 2 1 1 3 THR HA . 3 . HA 1 1
225 1 1 1 1 2 ASP H . 2 . HN 1 1
225 1 2 1 1 5 ARG QD . 5 . HD# 1 1
226 1 1 1 1 2 ASP H . 2 . HN 1 1
226 1 2 1 1 2 ASP QB . 2 . HB# 1 1
227 1 1 1 1 2 ASP H . 2 . HN 1 1
227 1 2 1 1 5 ARG QB . 5 . HB# 1 1
228 1 1 1 1 1 ILE HB . 1 . HB 1 1
228 1 2 1 1 2 ASP H . 2 . HN 1 1
229 1 1 1 1 2 ASP H . 2 . HN 1 1
229 1 2 1 1 5 ARG QG . 5 . HG# 1 1
230 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
230 1 2 1 1 2 ASP H . 2 . HN 1 1
231 1 1 1 1 2 ASP H . 2 . HN 1 1
231 1 2 1 1 3 THR MG . 3 . HG2# 1 1
232 1 1 1 1 1 ILE MD . 1 . HD# 1 1
232 1 2 1 1 2 ASP H . 2 . HN 1 1
233 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
233 1 2 1 1 2 ASP H . 2 . HN 1 1
234 1 1 1 1 2 ASP HA . 2 . HA 1 1
234 1 2 1 1 3 THR HA . 3 . HA 1 1
235 1 1 1 1 2 ASP HA . 2 . HA 1 1
235 1 2 1 1 3 THR HB . 3 . HB 1 1
236 1 1 1 1 2 ASP HA . 2 . HA 1 1
236 1 2 1 1 5 ARG QD . 5 . HD# 1 1
237 1 1 1 1 2 ASP HA . 2 . HA 1 1
237 1 2 1 1 5 ARG QG . 5 . HG# 1 1
238 1 1 1 1 2 ASP QB . 2 . HB# 1 1
238 1 2 1 1 4 CYS HA . 4 . HA 1 1
239 1 1 1 1 2 ASP QB . 2 . HB# 1 1
239 1 2 1 1 3 THR HB . 3 . HB 1 1
240 1 1 1 1 2 ASP QB . 2 . HB# 1 1
240 1 2 1 1 3 THR HA . 3 . HA 1 1
241 1 1 1 1 2 ASP QB . 2 . HB# 1 1
241 1 2 1 1 5 ARG QD . 5 . HD# 1 1
242 1 1 1 1 2 ASP QB . 2 . HB# 1 1
242 1 2 1 1 5 ARG QB . 5 . HB# 1 1
243 1 1 1 1 2 ASP QB . 2 . HB# 1 1
243 1 2 1 1 5 ARG QG . 5 . HG# 1 1
244 1 1 1 1 3 THR H . 3 . HN 1 1
244 1 2 1 1 4 CYS H . 4 . HN 1 1
245 1 1 1 1 3 THR H . 3 . HN 1 1
245 1 2 1 1 5 ARG H . 5 . HN 1 1
246 1 1 1 1 3 THR H . 3 . HN 1 1
246 1 2 1 1 5 ARG HE . 5 . HE 1 1
247 1 1 1 1 3 THR H . 3 . HN 1 1
247 1 2 1 1 6 LEU H . 6 . HN 1 1
248 1 1 1 1 2 ASP HA . 2 . HA 1 1
248 1 2 1 1 3 THR H . 3 . HN 1 1
249 1 1 1 1 3 THR H . 3 . HN 1 1
249 1 2 1 1 4 CYS HA . 4 . HA 1 1
250 1 1 1 1 3 THR H . 3 . HN 1 1
250 1 2 1 1 3 THR HB . 3 . HB 1 1
251 1 1 1 1 1 ILE HA . 1 . HA 1 1
251 1 2 1 1 3 THR H . 3 . HN 1 1
252 1 1 1 1 3 THR H . 3 . HN 1 1
252 1 2 1 1 4 CYS QB . 4 . HB# 1 1
253 1 1 1 1 2 ASP QB . 2 . HB# 1 1
253 1 2 1 1 3 THR H . 3 . HN 1 1
254 1 1 1 1 3 THR H . 3 . HN 1 1
254 1 2 1 1 6 LEU HG . 6 . HG 1 1
255 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
255 1 2 1 1 3 THR H . 3 . HN 1 1
256 1 1 1 1 3 THR H . 3 . HN 1 1
256 1 2 1 1 3 THR MG . 3 . HG2# 1 1
257 1 1 1 1 3 THR H . 3 . HN 1 1
257 1 2 1 1 6 LEU QD . 6 . HD# 1 1
258 1 1 1 1 1 ILE MD . 1 . HD# 1 1
258 1 2 1 1 3 THR H . 3 . HN 1 1
259 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
259 1 2 1 1 3 THR H . 3 . HN 1 1
260 1 1 1 1 3 THR HA . 3 . HA 1 1
260 1 2 1 1 40 ASN QB . 40 . HB# 1 1
261 1 1 1 1 3 THR HA . 3 . HA 1 1
261 1 2 1 1 4 CYS QB . 4 . HB# 1 1
262 1 1 1 1 3 THR HA . 3 . HA 1 1
262 1 2 1 1 5 ARG QB . 5 . HB# 1 1
263 1 1 1 1 3 THR HA . 3 . HA 1 1
263 1 2 1 1 6 LEU HG . 6 . HG 1 1
264 1 1 1 1 3 THR HA . 3 . HA 1 1
264 1 2 1 1 6 LEU QB . 6 . HB# 1 1
265 1 1 1 1 3 THR HA . 3 . HA 1 1
265 1 2 1 1 3 THR MG . 3 . HG2# 1 1
266 1 1 1 1 3 THR HA . 3 . HA 1 1
266 1 2 1 1 6 LEU QD . 6 . HD# 1 1
267 1 1 1 1 3 THR HB . 3 . HB 1 1
267 1 2 1 1 4 CYS HA . 4 . HA 1 1
268 1 1 1 1 3 THR HB . 3 . HB 1 1
268 1 2 1 1 40 ASN QB . 40 . HB# 1 1
269 1 1 1 1 3 THR HB . 3 . HB 1 1
269 1 2 1 1 4 CYS QB . 4 . HB# 1 1
270 1 1 1 1 3 THR HB . 3 . HB 1 1
270 1 2 1 1 6 LEU HG . 6 . HG 1 1
271 1 1 1 1 3 THR HB . 3 . HB 1 1
271 1 2 1 1 6 LEU QD . 6 . HD# 1 1
272 1 1 1 1 3 THR MG . 3 . HG2# 1 1
272 1 2 1 1 40 ASN HA . 40 . HA 1 1
273 1 1 1 1 3 THR MG . 3 . HG2# 1 1
273 1 2 1 1 4 CYS HA . 4 . HA 1 1
274 1 1 1 1 3 THR MG . 3 . HG2# 1 1
274 1 2 1 1 39 GLY QA . 39 . HA# 1 1
275 1 1 1 1 3 THR MG . 3 . HG2# 1 1
275 1 2 1 1 51 ARG QD . 51 . HD# 1 1
276 1 1 1 1 3 THR MG . 3 . HG2# 1 1
276 1 2 1 1 40 ASN QB . 40 . HB# 1 1
277 1 1 1 1 3 THR MG . 3 . HG2# 1 1
277 1 2 1 1 38 ASN QB . 38 . HB# 1 1
278 1 1 1 1 3 THR MG . 3 . HG2# 1 1
278 1 2 1 1 4 CYS QB . 4 . HB# 1 1
279 1 1 1 1 3 THR MG . 3 . HG2# 1 1
279 1 2 1 1 6 LEU HG . 6 . HG 1 1
280 1 1 1 1 3 THR MG . 3 . HG2# 1 1
280 1 2 1 1 6 LEU QD . 6 . HD# 1 1
281 1 1 1 1 4 CYS H . 4 . HN 1 1
281 1 2 1 1 5 ARG H . 5 . HN 1 1
282 1 1 1 1 4 CYS H . 4 . HN 1 1
282 1 2 1 1 6 LEU H . 6 . HN 1 1
283 1 1 1 1 2 ASP HA . 2 . HA 1 1
283 1 2 1 1 4 CYS H . 4 . HN 1 1
284 1 1 1 1 4 CYS H . 4 . HN 1 1
284 1 2 1 1 5 ARG HA . 5 . HA 1 1
285 1 1 1 1 3 THR HB . 3 . HB 1 1
285 1 2 1 1 4 CYS H . 4 . HN 1 1
286 1 1 1 1 3 THR HA . 3 . HA 1 1
286 1 2 1 1 4 CYS H . 4 . HN 1 1
287 1 1 1 1 4 CYS H . 4 . HN 1 1
287 1 2 1 1 5 ARG QD . 5 . HD# 1 1
288 1 1 1 1 4 CYS H . 4 . HN 1 1
288 1 2 1 1 4 CYS QB . 4 . HB# 1 1
289 1 1 1 1 2 ASP QB . 2 . HB# 1 1
289 1 2 1 1 4 CYS H . 4 . HN 1 1
290 1 1 1 1 4 CYS H . 4 . HN 1 1
290 1 2 1 1 5 ARG QB . 5 . HB# 1 1
291 1 1 1 1 4 CYS H . 4 . HN 1 1
291 1 2 1 1 52 CYS QB . 52 . HB# 1 1
292 1 1 1 1 4 CYS H . 4 . HN 1 1
292 1 2 1 1 6 LEU HG . 6 . HG 1 1
293 1 1 1 1 4 CYS H . 4 . HN 1 1
293 1 2 1 1 5 ARG QG . 5 . HG# 1 1
294 1 1 1 1 3 THR MG . 3 . HG2# 1 1
294 1 2 1 1 4 CYS H . 4 . HN 1 1
295 1 1 1 1 4 CYS H . 4 . HN 1 1
295 1 2 1 1 6 LEU QD . 6 . HD# 1 1
296 1 1 1 1 4 CYS HA . 4 . HA 1 1
296 1 2 1 1 22 PHE QB . 22 . HB# 1 1
297 1 1 1 1 4 CYS HA . 4 . HA 1 1
297 1 2 1 1 23 ASN QB . 23 . HB# 1 1
298 1 1 1 1 4 CYS HA . 4 . HA 1 1
298 1 2 1 1 40 ASN QB . 40 . HB# 1 1
299 1 1 1 1 4 CYS HA . 4 . HA 1 1
299 1 2 1 1 4 CYS QB . 4 . HB# 1 1
300 1 1 1 1 4 CYS QB . 4 . HB# 1 1
300 1 2 1 1 52 CYS HA . 52 . HA 1 1
301 1 1 1 1 4 CYS QB . 4 . HB# 1 1
301 1 2 1 1 5 ARG HA . 5 . HA 1 1
302 1 1 1 1 4 CYS QB . 4 . HB# 1 1
302 1 2 1 1 5 ARG QD . 5 . HD# 1 1
303 1 1 1 1 4 CYS QB . 4 . HB# 1 1
303 1 2 1 1 22 PHE QB . 22 . HB# 1 1
304 1 1 1 1 4 CYS QB . 4 . HB# 1 1
304 1 2 1 1 52 CYS QB . 52 . HB# 1 1
305 1 1 1 1 4 CYS QB . 4 . HB# 1 1
305 1 2 1 1 5 ARG QB . 5 . HB# 1 1
306 1 1 1 1 5 ARG H . 5 . HN 1 1
306 1 2 1 1 6 LEU H . 6 . HN 1 1
307 1 1 1 1 5 ARG H . 5 . HN 1 1
307 1 2 1 1 6 LEU HA . 6 . HA 1 1
308 1 1 1 1 4 CYS HA . 4 . HA 1 1
308 1 2 1 1 5 ARG H . 5 . HN 1 1
309 1 1 1 1 3 THR HB . 3 . HB 1 1
309 1 2 1 1 5 ARG H . 5 . HN 1 1
310 1 1 1 1 3 THR HA . 3 . HA 1 1
310 1 2 1 1 5 ARG H . 5 . HN 1 1
311 1 1 1 1 5 ARG H . 5 . HN 1 1
311 1 2 1 1 5 ARG QD . 5 . HD# 1 1
312 1 1 1 1 5 ARG H . 5 . HN 1 1
312 1 2 1 1 40 ASN QB . 40 . HB# 1 1
313 1 1 1 1 4 CYS QB . 4 . HB# 1 1
313 1 2 1 1 5 ARG H . 5 . HN 1 1
314 1 1 1 1 2 ASP QB . 2 . HB# 1 1
314 1 2 1 1 5 ARG H . 5 . HN 1 1
315 1 1 1 1 5 ARG H . 5 . HN 1 1
315 1 2 1 1 5 ARG QB . 5 . HB# 1 1
316 1 1 1 1 5 ARG H . 5 . HN 1 1
316 1 2 1 1 6 LEU HG . 6 . HG 1 1
317 1 1 1 1 5 ARG H . 5 . HN 1 1
317 1 2 1 1 5 ARG QG . 5 . HG# 1 1
318 1 1 1 1 3 THR MG . 3 . HG2# 1 1
318 1 2 1 1 5 ARG H . 5 . HN 1 1
319 1 1 1 1 5 ARG H . 5 . HN 1 1
319 1 2 1 1 6 LEU QD . 6 . HD# 1 1
320 1 1 1 1 1 ILE MD . 1 . HD# 1 1
320 1 2 1 1 5 ARG H . 5 . HN 1 1
321 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
321 1 2 1 1 5 ARG H . 5 . HN 1 1
322 1 1 1 1 3 THR HB . 3 . HB 1 1
322 1 2 1 1 5 ARG HE . 5 . HE 1 1
323 1 1 1 1 2 ASP QB . 2 . HB# 1 1
323 1 2 1 1 5 ARG HE . 5 . HE 1 1
324 1 1 1 1 1 ILE MD . 1 . HD# 1 1
324 1 2 1 1 5 ARG HE . 5 . HE 1 1
325 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
325 1 2 1 1 5 ARG HE . 5 . HE 1 1
326 1 1 1 1 5 ARG HA . 5 . HA 1 1
326 1 2 1 1 24 GLY QA . 24 . HA# 1 1
327 1 1 1 1 5 ARG HA . 5 . HA 1 1
327 1 2 1 1 5 ARG QD . 5 . HD# 1 1
328 1 1 1 1 5 ARG HA . 5 . HA 1 1
328 1 2 1 1 6 LEU HG . 6 . HG 1 1
329 1 1 1 1 5 ARG HA . 5 . HA 1 1
329 1 2 1 1 6 LEU QB . 6 . HB# 1 1
330 1 1 1 1 5 ARG HA . 5 . HA 1 1
330 1 2 1 1 6 LEU QD . 6 . HD# 1 1
331 1 1 1 1 5 ARG QB . 5 . HB# 1 1
331 1 2 1 1 6 LEU HA . 6 . HA 1 1
332 1 1 1 1 5 ARG QB . 5 . HB# 1 1
332 1 2 1 1 5 ARG QD . 5 . HD# 1 1
333 1 1 1 1 6 LEU H . 6 . HN 1 1
333 1 2 1 1 38 ASN QD . 38 . HD# 1 1
334 1 1 1 1 6 LEU H . 6 . HN 1 1
334 1 2 1 1 40 ASN QD . 40 . HD# 1 1
335 1 1 1 1 6 LEU H . 6 . HN 1 1
335 1 2 1 1 40 ASN HA . 40 . HA 1 1
336 1 1 1 1 5 ARG HA . 5 . HA 1 1
336 1 2 1 1 6 LEU H . 6 . HN 1 1
337 1 1 1 1 4 CYS HA . 4 . HA 1 1
337 1 2 1 1 6 LEU H . 6 . HN 1 1
338 1 1 1 1 3 THR HB . 3 . HB 1 1
338 1 2 1 1 6 LEU H . 6 . HN 1 1
339 1 1 1 1 6 LEU H . 6 . HN 1 1
339 1 2 1 1 7 PRO QD . 7 . HD# 1 1
340 1 1 1 1 3 THR HA . 3 . HA 1 1
340 1 2 1 1 6 LEU H . 6 . HN 1 1
341 1 1 1 1 6 LEU H . 6 . HN 1 1
341 1 2 1 1 40 ASN QB . 40 . HB# 1 1
342 1 1 1 1 4 CYS QB . 4 . HB# 1 1
342 1 2 1 1 6 LEU H . 6 . HN 1 1
343 1 1 1 1 2 ASP QB . 2 . HB# 1 1
343 1 2 1 1 6 LEU H . 6 . HN 1 1
344 1 1 1 1 5 ARG QB . 5 . HB# 1 1
344 1 2 1 1 6 LEU H . 6 . HN 1 1
345 1 1 1 1 6 LEU H . 6 . HN 1 1
345 1 2 1 1 6 LEU HG . 6 . HG 1 1
346 1 1 1 1 3 THR MG . 3 . HG2# 1 1
346 1 2 1 1 6 LEU H . 6 . HN 1 1
347 1 1 1 1 6 LEU H . 6 . HN 1 1
347 1 2 1 1 6 LEU QD . 6 . HD# 1 1
348 1 1 1 1 1 ILE MD . 1 . HD# 1 1
348 1 2 1 1 6 LEU H . 6 . HN 1 1
349 1 1 1 1 6 LEU HA . 6 . HA 1 1
349 1 2 1 1 7 PRO QD . 7 . HD# 1 1
350 1 1 1 1 6 LEU HA . 6 . HA 1 1
350 1 2 1 1 40 ASN QB . 40 . HB# 1 1
351 1 1 1 1 6 LEU HA . 6 . HA 1 1
351 1 2 1 1 7 PRO QG . 7 . HG# 1 1
352 1 1 1 1 6 LEU HA . 6 . HA 1 1
352 1 2 1 1 6 LEU HG . 6 . HG 1 1
353 1 1 1 1 6 LEU HA . 6 . HA 1 1
353 1 2 1 1 6 LEU QD . 6 . HD# 1 1
354 1 1 1 1 6 LEU QB . 6 . HB# 1 1
354 1 2 1 1 7 PRO QD . 7 . HD# 1 1
355 1 1 1 1 6 LEU QB . 6 . HB# 1 1
355 1 2 1 1 38 ASN QB . 38 . HB# 1 1
356 1 1 1 1 6 LEU QB . 6 . HB# 1 1
356 1 2 1 1 6 LEU HG . 6 . HG 1 1
357 1 1 1 1 6 LEU QB . 6 . HB# 1 1
357 1 2 1 1 6 LEU QD . 6 . HD# 1 1
358 1 1 1 1 6 LEU HG . 6 . HG 1 1
358 1 2 1 1 40 ASN QB . 40 . HB# 1 1
359 1 1 1 1 6 LEU QD . 6 . HD# 1 1
359 1 2 1 1 7 PRO QD . 7 . HD# 1 1
360 1 1 1 1 6 LEU QD . 6 . HD# 1 1
360 1 2 1 1 39 GLY QA . 39 . HA# 1 1
361 1 1 1 1 6 LEU QD . 6 . HD# 1 1
361 1 2 1 1 38 ASN HA . 38 . HA 1 1
362 1 1 1 1 6 LEU QD . 6 . HD# 1 1
362 1 2 1 1 38 ASN QB . 38 . HB# 1 1
363 1 1 1 1 6 LEU QD . 6 . HD# 1 1
363 1 2 1 1 40 ASN QB . 40 . HB# 1 1
364 1 1 1 1 7 PRO HA . 7 . HA 1 1
364 1 2 1 1 8 SER HA . 8 . HA 1 1
365 1 1 1 1 7 PRO HA . 7 . HA 1 1
365 1 2 1 1 8 SER QB . 8 . HB# 1 1
366 1 1 1 1 7 PRO QG . 7 . HG# 1 1
366 1 2 1 1 8 SER HA . 8 . HA 1 1
367 1 1 1 1 8 SER H . 8 . HN 1 1
367 1 2 1 1 9 ASP H . 9 . HN 1 1
368 1 1 1 1 7 PRO HA . 7 . HA 1 1
368 1 2 1 1 8 SER H . 8 . HN 1 1
369 1 1 1 1 7 PRO QB . 7 . HB# 1 1
369 1 2 1 1 8 SER H . 8 . HN 1 1
370 1 1 1 1 7 PRO QG . 7 . HG# 1 1
370 1 2 1 1 8 SER H . 8 . HN 1 1
371 1 1 1 1 8 SER HA . 8 . HA 1 1
371 1 2 1 1 40 ASN QB . 40 . HB# 1 1
372 1 1 1 1 8 SER HA . 8 . HA 1 1
372 1 2 1 1 21 TYR QB . 21 . HB# 1 1
373 1 1 1 1 8 SER HA . 8 . HA 1 1
373 1 2 1 1 9 ASP HA . 9 . HA 1 1
374 1 1 1 1 8 SER HA . 8 . HA 1 1
374 1 2 1 1 9 ASP QB . 9 . HB# 1 1
375 1 1 1 1 8 SER QB . 8 . HB# 1 1
375 1 2 1 1 9 ASP HA . 9 . HA 1 1
376 1 1 1 1 8 SER QB . 8 . HB# 1 1
376 1 2 1 1 30 PHE QB . 30 . HB# 1 1
377 1 1 1 1 8 SER QB . 8 . HB# 1 1
377 1 2 1 1 21 TYR QB . 21 . HB# 1 1
378 1 1 1 1 9 ASP H . 9 . HN 1 1
378 1 2 1 1 10 ARG H . 10 . HN 1 1
379 1 1 1 1 9 ASP H . 9 . HN 1 1
379 1 2 1 1 38 ASN QD . 38 . HD# 1 1
380 1 1 1 1 8 SER HG . 8 . HG 1 1
380 1 2 1 1 9 ASP H . 9 . HN 1 1
381 1 1 1 1 8 SER HA . 8 . HA 1 1
381 1 2 1 1 9 ASP H . 9 . HN 1 1
382 1 1 1 1 8 SER QB . 8 . HB# 1 1
382 1 2 1 1 9 ASP H . 9 . HN 1 1
383 1 1 1 1 9 ASP HA . 9 . HA 1 1
383 1 2 1 1 10 ARG QB . 10 . HB# 1 1
384 1 1 1 1 9 ASP QB . 9 . HB# 1 1
384 1 2 1 1 10 ARG HA . 10 . HA 1 1
385 1 1 1 1 9 ASP QB . 9 . HB# 1 1
385 1 2 1 1 37 GLY QA . 37 . HA# 1 1
386 1 1 1 1 10 ARG H . 10 . HN 1 1
386 1 2 1 1 10 ARG HE . 10 . HE 1 1
387 1 1 1 1 9 ASP HA . 9 . HA 1 1
387 1 2 1 1 10 ARG H . 10 . HN 1 1
388 1 1 1 1 10 ARG H . 10 . HN 1 1
388 1 2 1 1 10 ARG QD . 10 . HD# 1 1
389 1 1 1 1 9 ASP QB . 9 . HB# 1 1
389 1 2 1 1 10 ARG H . 10 . HN 1 1
390 1 1 1 1 10 ARG HE . 10 . HE 1 1
390 1 2 1 1 33 GLY QA . 33 . HA# 1 1
391 1 1 1 1 10 ARG HE . 10 . HE 1 1
391 1 2 1 1 10 ARG QG . 10 . HG# 1 1
392 1 1 1 1 10 ARG HE . 10 . HE 1 1
392 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
393 1 1 1 1 10 ARG HA . 10 . HA 1 1
393 1 2 1 1 32 TYR HA . 32 . HA 1 1
394 1 1 1 1 10 ARG HA . 10 . HA 1 1
394 1 2 1 1 10 ARG QD . 10 . HD# 1 1
395 1 1 1 1 10 ARG HA . 10 . HA 1 1
395 1 2 1 1 10 ARG QG . 10 . HG# 1 1
396 1 1 1 1 10 ARG HA . 10 . HA 1 1
396 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
397 1 1 1 1 10 ARG QB . 10 . HB# 1 1
397 1 2 1 1 10 ARG QD . 10 . HD# 1 1
398 1 1 1 1 10 ARG QB . 10 . HB# 1 1
398 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
399 1 1 1 1 10 ARG QG . 10 . HG# 1 1
399 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
400 1 1 1 1 10 ARG QG . 10 . HG# 1 1
400 1 2 1 1 32 TYR HA . 32 . HA 1 1
401 1 1 1 1 10 ARG QG . 10 . HG# 1 1
401 1 2 1 1 33 GLY QA . 33 . HA# 1 1
402 1 1 1 1 10 ARG QD . 10 . HD# 1 1
402 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
403 1 1 1 1 11 GLY QA . 11 . HA# 1 1
403 1 2 1 1 37 GLY QA . 37 . HA# 1 1
404 1 1 1 1 11 GLY QA . 11 . HA# 1 1
404 1 2 1 1 36 GLY QA . 36 . HA# 1 1
405 1 1 1 1 11 GLY QA . 11 . HA# 1 1
405 1 2 1 1 12 ARG HA . 12 . HA 1 1
406 1 1 1 1 11 GLY QA . 11 . HA# 1 1
406 1 2 1 1 12 ARG QB . 12 . HB# 1 1
407 1 1 1 1 12 ARG H . 12 . HN 1 1
407 1 2 1 1 13 CYS H . 13 . HN 1 1
408 1 1 1 1 11 GLY QA . 11 . HA# 1 1
408 1 2 1 1 12 ARG H . 12 . HN 1 1
409 1 1 1 1 12 ARG H . 12 . HN 1 1
409 1 2 1 1 12 ARG QD . 12 . HD# 1 1
410 1 1 1 1 12 ARG H . 12 . HN 1 1
410 1 2 1 1 12 ARG QG . 12 . HG# 1 1
411 1 1 1 1 12 ARG H . 12 . HN 1 1
411 1 2 1 1 12 ARG QB . 12 . HB# 1 1
412 1 1 1 1 12 ARG HA . 12 . HA 1 1
412 1 2 1 1 12 ARG HE . 12 . HE 1 1
413 1 1 1 1 12 ARG HA . 12 . HA 1 1
413 1 2 1 1 15 ALA HA . 15 . HA 1 1
414 1 1 1 1 12 ARG HA . 12 . HA 1 1
414 1 2 1 1 33 GLY QA . 33 . HA# 1 1
415 1 1 1 1 12 ARG QB . 12 . HB# 1 1
415 1 2 1 1 12 ARG QD . 12 . HD# 1 1
416 1 1 1 1 13 CYS H . 13 . HN 1 1
416 1 2 1 1 14 LYS H . 14 . HN 1 1
417 1 1 1 1 13 CYS H . 13 . HN 1 1
417 1 2 1 1 15 ALA H . 15 . HN 1 1
418 1 1 1 1 12 ARG HA . 12 . HA 1 1
418 1 2 1 1 13 CYS H . 13 . HN 1 1
419 1 1 1 1 11 GLY QA . 11 . HA# 1 1
419 1 2 1 1 13 CYS H . 13 . HN 1 1
420 1 1 1 1 13 CYS H . 13 . HN 1 1
420 1 2 1 1 33 GLY QA . 33 . HA# 1 1
421 1 1 1 1 12 ARG QG . 12 . HG# 1 1
421 1 2 1 1 13 CYS H . 13 . HN 1 1
422 1 1 1 1 12 ARG QB . 12 . HB# 1 1
422 1 2 1 1 13 CYS H . 13 . HN 1 1
423 1 1 1 1 13 CYS HA . 13 . HA 1 1
423 1 2 1 1 14 LYS QG . 14 . HG# 1 1
424 1 1 1 1 13 CYS HA . 13 . HA 1 1
424 1 2 1 1 14 LYS QD . 14 . HD# 1 1
425 1 1 1 1 13 CYS HA . 13 . HA 1 1
425 1 2 1 1 14 LYS QE . 14 . HE# 1 1
426 1 1 1 1 13 CYS QB . 13 . HB# 1 1
426 1 2 1 1 33 GLY QA . 33 . HA# 1 1
427 1 1 1 1 13 CYS QB . 13 . HB# 1 1
427 1 2 1 1 35 CYS QB . 35 . HB# 1 1
428 1 1 1 1 14 LYS H . 14 . HN 1 1
428 1 2 1 1 15 ALA H . 15 . HN 1 1
429 1 1 1 1 13 CYS HA . 13 . HA 1 1
429 1 2 1 1 14 LYS H . 14 . HN 1 1
430 1 1 1 1 14 LYS H . 14 . HN 1 1
430 1 2 1 1 14 LYS HA . 14 . HA 1 1
431 1 1 1 1 14 LYS H . 14 . HN 1 1
431 1 2 1 1 15 ALA HA . 15 . HA 1 1
432 1 1 1 1 13 CYS QB . 13 . HB# 1 1
432 1 2 1 1 14 LYS H . 14 . HN 1 1
433 1 1 1 1 14 LYS H . 14 . HN 1 1
433 1 2 1 1 14 LYS QB . 14 . HB# 1 1
434 1 1 1 1 14 LYS H . 14 . HN 1 1
434 1 2 1 1 14 LYS QG . 14 . HG# 1 1
435 1 1 1 1 14 LYS H . 14 . HN 1 1
435 1 2 1 1 15 ALA MB . 15 . HB# 1 1
436 1 1 1 1 14 LYS HA . 14 . HA 1 1
436 1 2 1 1 33 GLY QA . 33 . HA# 1 1
437 1 1 1 1 14 LYS HA . 14 . HA 1 1
437 1 2 1 1 15 ALA MB . 15 . HB# 1 1
438 1 1 1 1 14 LYS QB . 14 . HB# 1 1
438 1 2 1 1 15 ALA MB . 15 . HB# 1 1
439 1 1 1 1 15 ALA H . 15 . HN 1 1
439 1 2 1 1 16 SER H . 16 . HN 1 1
440 1 1 1 1 13 CYS HA . 13 . HA 1 1
440 1 2 1 1 15 ALA H . 15 . HN 1 1
441 1 1 1 1 14 LYS HA . 14 . HA 1 1
441 1 2 1 1 15 ALA H . 15 . HN 1 1
442 1 1 1 1 15 ALA H . 15 . HN 1 1
442 1 2 1 1 33 GLY QA . 33 . HA# 1 1
443 1 1 1 1 15 ALA H . 15 . HN 1 1
443 1 2 1 1 15 ALA HA . 15 . HA 1 1
444 1 1 1 1 13 CYS QB . 13 . HB# 1 1
444 1 2 1 1 15 ALA H . 15 . HN 1 1
445 1 1 1 1 14 LYS QB . 14 . HB# 1 1
445 1 2 1 1 15 ALA H . 15 . HN 1 1
446 1 1 1 1 14 LYS QG . 14 . HG# 1 1
446 1 2 1 1 15 ALA H . 15 . HN 1 1
447 1 1 1 1 15 ALA H . 15 . HN 1 1
447 1 2 1 1 15 ALA MB . 15 . HB# 1 1
448 1 1 1 1 15 ALA HA . 15 . HA 1 1
448 1 2 1 1 33 GLY QA . 33 . HA# 1 1
449 1 1 1 1 15 ALA HA . 15 . HA 1 1
449 1 2 1 1 16 SER QB . 16 . HB# 1 1
450 1 1 1 1 14 LYS QG . 14 . HG# 1 1
450 1 2 1 1 15 ALA HA . 15 . HA 1 1
451 1 1 1 1 15 ALA MB . 15 . HB# 1 1
451 1 2 1 1 17 PHE HA . 17 . HA 1 1
452 1 1 1 1 15 ALA MB . 15 . HB# 1 1
452 1 2 1 1 16 SER HA . 16 . HA 1 1
453 1 1 1 1 15 ALA MB . 15 . HB# 1 1
453 1 2 1 1 33 GLY QA . 33 . HA# 1 1
454 1 1 1 1 15 ALA MB . 15 . HB# 1 1
454 1 2 1 1 16 SER QB . 16 . HB# 1 1
455 1 1 1 1 15 ALA MB . 15 . HB# 1 1
455 1 2 1 1 17 PHE QB . 17 . HB# 1 1
456 1 1 1 1 15 ALA MB . 15 . HB# 1 1
456 1 2 1 1 32 TYR QB . 32 . HB# 1 1
457 1 1 1 1 16 SER H . 16 . HN 1 1
457 1 2 1 1 17 PHE H . 17 . HN 1 1
458 1 1 1 1 16 SER H . 16 . HN 1 1
458 1 2 1 1 17 PHE QE . 17 . HE# 1 1
459 1 1 1 1 16 SER H . 16 . HN 1 1
459 1 2 1 1 17 PHE QD . 17 . HD# 1 1
460 1 1 1 1 16 SER H . 16 . HN 1 1
460 1 2 1 1 17 PHE HA . 17 . HA 1 1
461 1 1 1 1 16 SER H . 16 . HN 1 1
461 1 2 1 1 16 SER HA . 16 . HA 1 1
462 1 1 1 1 15 ALA HA . 15 . HA 1 1
462 1 2 1 1 16 SER H . 16 . HN 1 1
463 1 1 1 1 15 ALA MB . 15 . HB# 1 1
463 1 2 1 1 16 SER H . 16 . HN 1 1
464 1 1 1 1 16 SER H . 16 . HN 1 1
464 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
465 1 1 1 1 16 SER H . 16 . HN 1 1
465 1 2 1 1 31 ILE MD . 31 . HD# 1 1
466 1 1 1 1 16 SER HA . 16 . HA 1 1
466 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
467 1 1 1 1 16 SER HA . 16 . HA 1 1
467 1 2 1 1 31 ILE MD . 31 . HD# 1 1
468 1 1 1 1 16 SER QB . 16 . HB# 1 1
468 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
469 1 1 1 1 16 SER QB . 16 . HB# 1 1
469 1 2 1 1 31 ILE MD . 31 . HD# 1 1
470 1 1 1 1 17 PHE H . 17 . HN 1 1
470 1 2 1 1 32 TYR H . 32 . HN 1 1
471 1 1 1 1 17 PHE H . 17 . HN 1 1
471 1 2 1 1 18 GLU H . 18 . HN 1 1
472 1 1 1 1 17 PHE H . 17 . HN 1 1
472 1 2 1 1 17 PHE QE . 17 . HE# 1 1
473 1 1 1 1 17 PHE H . 17 . HN 1 1
473 1 2 1 1 17 PHE QD . 17 . HD# 1 1
474 1 1 1 1 17 PHE H . 17 . HN 1 1
474 1 2 1 1 32 TYR QD . 32 . HD# 1 1
475 1 1 1 1 17 PHE H . 17 . HN 1 1
475 1 2 1 1 18 GLU HA . 18 . HA 1 1
476 1 1 1 1 16 SER HA . 16 . HA 1 1
476 1 2 1 1 17 PHE H . 17 . HN 1 1
477 1 1 1 1 17 PHE H . 17 . HN 1 1
477 1 2 1 1 31 ILE HA . 31 . HA 1 1
478 1 1 1 1 17 PHE H . 17 . HN 1 1
478 1 2 1 1 33 GLY QA . 33 . HA# 1 1
479 1 1 1 1 16 SER QB . 16 . HB# 1 1
479 1 2 1 1 17 PHE H . 17 . HN 1 1
480 1 1 1 1 17 PHE H . 17 . HN 1 1
480 1 2 1 1 17 PHE QB . 17 . HB# 1 1
481 1 1 1 1 17 PHE H . 17 . HN 1 1
481 1 2 1 1 32 TYR QB . 32 . HB# 1 1
482 1 1 1 1 15 ALA MB . 15 . HB# 1 1
482 1 2 1 1 17 PHE H . 17 . HN 1 1
483 1 1 1 1 17 PHE H . 17 . HN 1 1
483 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
484 1 1 1 1 17 PHE H . 17 . HN 1 1
484 1 2 1 1 31 ILE MD . 31 . HD# 1 1
485 1 1 1 1 17 PHE HA . 17 . HA 1 1
485 1 2 1 1 17 PHE QB . 17 . HB# 1 1
486 1 1 1 1 17 PHE HA . 17 . HA 1 1
486 1 2 1 1 18 GLU QB . 18 . HB# 1 1
487 1 1 1 1 17 PHE HA . 17 . HA 1 1
487 1 2 1 1 18 GLU QG . 18 . HG# 1 1
488 1 1 1 1 17 PHE HA . 17 . HA 1 1
488 1 2 1 1 19 ARG QG . 19 . HG# 1 1
489 1 1 1 1 17 PHE QB . 17 . HB# 1 1
489 1 2 1 1 43 PRO HA . 43 . HA 1 1
490 1 1 1 1 17 PHE QB . 17 . HB# 1 1
490 1 2 1 1 18 GLU HA . 18 . HA 1 1
491 1 1 1 1 17 PHE QB . 17 . HB# 1 1
491 1 2 1 1 31 ILE HA . 31 . HA 1 1
492 1 1 1 1 17 PHE QB . 17 . HB# 1 1
492 1 2 1 1 32 TYR QB . 32 . HB# 1 1
493 1 1 1 1 17 PHE QB . 17 . HB# 1 1
493 1 2 1 1 19 ARG QG . 19 . HG# 1 1
494 1 1 1 1 17 PHE QB . 17 . HB# 1 1
494 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
495 1 1 1 1 18 GLU H . 18 . HN 1 1
495 1 2 1 1 19 ARG H . 19 . HN 1 1
496 1 1 1 1 17 PHE QD . 17 . HD# 1 1
496 1 2 1 1 18 GLU H . 18 . HN 1 1
497 1 1 1 1 17 PHE HA . 17 . HA 1 1
497 1 2 1 1 18 GLU H . 18 . HN 1 1
498 1 1 1 1 18 GLU H . 18 . HN 1 1
498 1 2 1 1 31 ILE HA . 31 . HA 1 1
499 1 1 1 1 17 PHE QB . 17 . HB# 1 1
499 1 2 1 1 18 GLU H . 18 . HN 1 1
500 1 1 1 1 18 GLU H . 18 . HN 1 1
500 1 2 1 1 18 GLU QG . 18 . HG# 1 1
501 1 1 1 1 18 GLU H . 18 . HN 1 1
501 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
502 1 1 1 1 18 GLU H . 18 . HN 1 1
502 1 2 1 1 31 ILE MD . 31 . HD# 1 1
503 1 1 1 1 18 GLU HA . 18 . HA 1 1
503 1 2 1 1 31 ILE HA . 31 . HA 1 1
504 1 1 1 1 18 GLU HA . 18 . HA 1 1
504 1 2 1 1 19 ARG QB . 19 . HB# 1 1
505 1 1 1 1 18 GLU HA . 18 . HA 1 1
505 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
506 1 1 1 1 18 GLU HA . 18 . HA 1 1
506 1 2 1 1 29 LYS QD . 29 . HD# 1 1
507 1 1 1 1 18 GLU HA . 18 . HA 1 1
507 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
508 1 1 1 1 18 GLU HA . 18 . HA 1 1
508 1 2 1 1 31 ILE MD . 31 . HD# 1 1
509 1 1 1 1 18 GLU QB . 18 . HB# 1 1
509 1 2 1 1 31 ILE HA . 31 . HA 1 1
510 1 1 1 1 18 GLU QB . 18 . HB# 1 1
510 1 2 1 1 29 LYS QB . 29 . HB# 1 1
511 1 1 1 1 18 GLU QB . 18 . HB# 1 1
511 1 2 1 1 29 LYS QD . 29 . HD# 1 1
512 1 1 1 1 18 GLU QB . 18 . HB# 1 1
512 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
513 1 1 1 1 18 GLU QB . 18 . HB# 1 1
513 1 2 1 1 31 ILE MD . 31 . HD# 1 1
514 1 1 1 1 18 GLU QG . 18 . HG# 1 1
514 1 2 1 1 31 ILE HA . 31 . HA 1 1
515 1 1 1 1 18 GLU QG . 18 . HG# 1 1
515 1 2 1 1 29 LYS QD . 29 . HD# 1 1
516 1 1 1 1 18 GLU QG . 18 . HG# 1 1
516 1 2 1 1 29 LYS QB . 29 . HB# 1 1
517 1 1 1 1 18 GLU QG . 18 . HG# 1 1
517 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
518 1 1 1 1 18 GLU QG . 18 . HG# 1 1
518 1 2 1 1 31 ILE MD . 31 . HD# 1 1
519 1 1 1 1 19 ARG H . 19 . HN 1 1
519 1 2 1 1 30 PHE H . 30 . HN 1 1
520 1 1 1 1 19 ARG H . 19 . HN 1 1
520 1 2 1 1 32 TYR H . 32 . HN 1 1
521 1 1 1 1 19 ARG H . 19 . HN 1 1
521 1 2 1 1 20 TRP H . 20 . HN 1 1
522 1 1 1 1 19 ARG H . 19 . HN 1 1
522 1 2 1 1 30 PHE HA . 30 . HA 1 1
523 1 1 1 1 19 ARG H . 19 . HN 1 1
523 1 2 1 1 43 PRO HA . 43 . HA 1 1
524 1 1 1 1 18 GLU HA . 18 . HA 1 1
524 1 2 1 1 19 ARG H . 19 . HN 1 1
525 1 1 1 1 19 ARG H . 19 . HN 1 1
525 1 2 1 1 31 ILE HA . 31 . HA 1 1
526 1 1 1 1 19 ARG H . 19 . HN 1 1
526 1 2 1 1 32 TYR QB . 32 . HB# 1 1
527 1 1 1 1 18 GLU QG . 18 . HG# 1 1
527 1 2 1 1 19 ARG H . 19 . HN 1 1
528 1 1 1 1 18 GLU QB . 18 . HB# 1 1
528 1 2 1 1 19 ARG H . 19 . HN 1 1
529 1 1 1 1 19 ARG H . 19 . HN 1 1
529 1 2 1 1 29 LYS QB . 29 . HB# 1 1
530 1 1 1 1 19 ARG H . 19 . HN 1 1
530 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
531 1 1 1 1 19 ARG H . 19 . HN 1 1
531 1 2 1 1 31 ILE MD . 31 . HD# 1 1
532 1 1 1 1 19 ARG HE . 19 . HE 1 1
532 1 2 1 1 32 TYR QD . 32 . HD# 1 1
533 1 1 1 1 19 ARG HE . 19 . HE 1 1
533 1 2 1 1 43 PRO HA . 43 . HA 1 1
534 1 1 1 1 17 PHE QB . 17 . HB# 1 1
534 1 2 1 1 19 ARG HE . 19 . HE 1 1
535 1 1 1 1 19 ARG HA . 19 . HA 1 1
535 1 2 1 1 19 ARG QD . 19 . HD# 1 1
536 1 1 1 1 19 ARG QD . 19 . HD# 1 1
536 1 2 1 1 43 PRO HA . 43 . HA 1 1
537 1 1 1 1 19 ARG QD . 19 . HD# 1 1
537 1 2 1 1 43 PRO QD . 43 . HD# 1 1
538 1 1 1 1 19 ARG QD . 19 . HD# 1 1
538 1 2 1 1 32 TYR QB . 32 . HB# 1 1
539 1 1 1 1 19 ARG QD . 19 . HD# 1 1
539 1 2 1 1 43 PRO QB . 43 . HB# 1 1
540 1 1 1 1 19 ARG QD . 19 . HD# 1 1
540 1 2 1 1 43 PRO QG . 43 . HG# 1 1
541 1 1 1 1 19 ARG QB . 19 . HB# 1 1
541 1 2 1 1 43 PRO HA . 43 . HA 1 1
542 1 1 1 1 19 ARG QB . 19 . HB# 1 1
542 1 2 1 1 32 TYR QB . 32 . HB# 1 1
543 1 1 1 1 19 ARG QG . 19 . HG# 1 1
543 1 2 1 1 43 PRO HA . 43 . HA 1 1
544 1 1 1 1 19 ARG QG . 19 . HG# 1 1
544 1 2 1 1 32 TYR QB . 32 . HB# 1 1
545 1 1 1 1 20 TRP H . 20 . HN 1 1
545 1 2 1 1 21 TYR H . 21 . HN 1 1
546 1 1 1 1 20 TRP H . 20 . HN 1 1
546 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
547 1 1 1 1 20 TRP H . 20 . HN 1 1
547 1 2 1 1 42 PHE H . 42 . HN 1 1
548 1 1 1 1 20 TRP H . 20 . HN 1 1
548 1 2 1 1 44 THR H . 44 . HN 1 1
549 1 1 1 1 19 ARG HE . 19 . HE 1 1
549 1 2 1 1 20 TRP H . 20 . HN 1 1
550 1 1 1 1 20 TRP H . 20 . HN 1 1
550 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
551 1 1 1 1 19 ARG HA . 19 . HA 1 1
551 1 2 1 1 20 TRP H . 20 . HN 1 1
552 1 1 1 1 20 TRP H . 20 . HN 1 1
552 1 2 1 1 43 PRO HA . 43 . HA 1 1
553 1 1 1 1 19 ARG QD . 19 . HD# 1 1
553 1 2 1 1 20 TRP H . 20 . HN 1 1
554 1 1 1 1 20 TRP H . 20 . HN 1 1
554 1 2 1 1 42 PHE QB . 42 . HB# 1 1
555 1 1 1 1 19 ARG QB . 19 . HB# 1 1
555 1 2 1 1 20 TRP H . 20 . HN 1 1
556 1 1 1 1 19 ARG QG . 19 . HG# 1 1
556 1 2 1 1 20 TRP H . 20 . HN 1 1
557 1 1 1 1 20 TRP HA . 20 . HA 1 1
557 1 2 1 1 21 TYR HA . 21 . HA 1 1
558 1 1 1 1 20 TRP HA . 20 . HA 1 1
558 1 2 1 1 30 PHE HA . 30 . HA 1 1
559 1 1 1 1 20 TRP HA . 20 . HA 1 1
559 1 2 1 1 29 LYS HA . 29 . HA 1 1
560 1 1 1 1 20 TRP QB . 20 . HB# 1 1
560 1 2 1 1 42 PHE QB . 42 . HB# 1 1
561 1 1 1 1 20 TRP QB . 20 . HB# 1 1
561 1 2 1 1 27 CYS QB . 27 . HB# 1 1
562 1 1 1 1 20 TRP QB . 20 . HB# 1 1
562 1 2 1 1 45 GLN HA . 45 . HA 1 1
563 1 1 1 1 21 TYR H . 21 . HN 1 1
563 1 2 1 1 30 PHE H . 30 . HN 1 1
564 1 1 1 1 21 TYR H . 21 . HN 1 1
564 1 2 1 1 22 PHE H . 22 . HN 1 1
565 1 1 1 1 21 TYR H . 21 . HN 1 1
565 1 2 1 1 28 ALA H . 28 . HN 1 1
566 1 1 1 1 21 TYR H . 21 . HN 1 1
566 1 2 1 1 29 LYS H . 29 . HN 1 1
567 1 1 1 1 20 TRP HA . 20 . HA 1 1
567 1 2 1 1 21 TYR H . 21 . HN 1 1
568 1 1 1 1 21 TYR H . 21 . HN 1 1
568 1 2 1 1 29 LYS HA . 29 . HA 1 1
569 1 1 1 1 20 TRP QB . 20 . HB# 1 1
569 1 2 1 1 21 TYR H . 21 . HN 1 1
570 1 1 1 1 21 TYR H . 21 . HN 1 1
570 1 2 1 1 28 ALA MB . 28 . HB# 1 1
571 1 1 1 1 21 TYR HA . 21 . HA 1 1
571 1 2 1 1 40 ASN QD . 40 . HD# 1 1
572 1 1 1 1 21 TYR HA . 21 . HA 1 1
572 1 2 1 1 22 PHE QB . 22 . HB# 1 1
573 1 1 1 1 21 TYR HA . 21 . HA 1 1
573 1 2 1 1 41 LYS HA . 41 . HA 1 1
574 1 1 1 1 21 TYR QB . 21 . HB# 1 1
574 1 2 1 1 41 LYS HA . 41 . HA 1 1
575 1 1 1 1 22 PHE H . 22 . HN 1 1
575 1 2 1 1 23 ASN H . 23 . HN 1 1
576 1 1 1 1 22 PHE H . 22 . HN 1 1
576 1 2 1 1 40 ASN QD . 40 . HD# 1 1
577 1 1 1 1 22 PHE H . 22 . HN 1 1
577 1 2 1 1 22 PHE QD . 22 . HD# 1 1
578 1 1 1 1 21 TYR HA . 21 . HA 1 1
578 1 2 1 1 22 PHE H . 22 . HN 1 1
579 1 1 1 1 22 PHE H . 22 . HN 1 1
579 1 2 1 1 40 ASN QB . 40 . HB# 1 1
580 1 1 1 1 21 TYR QB . 21 . HB# 1 1
580 1 2 1 1 22 PHE H . 22 . HN 1 1
581 1 1 1 1 22 PHE HA . 22 . HA 1 1
581 1 2 1 1 27 CYS HA . 27 . HA 1 1
582 1 1 1 1 22 PHE QB . 22 . HB# 1 1
582 1 2 1 1 40 ASN HA . 40 . HA 1 1
583 1 1 1 1 22 PHE QB . 22 . HB# 1 1
583 1 2 1 1 52 CYS QB . 52 . HB# 1 1
584 1 1 1 1 23 ASN H . 23 . HN 1 1
584 1 2 1 1 28 ALA H . 28 . HN 1 1
585 1 1 1 1 23 ASN H . 23 . HN 1 1
585 1 2 1 1 26 THR H . 26 . HN 1 1
586 1 1 1 1 23 ASN H . 23 . HN 1 1
586 1 2 1 1 25 ARG H . 25 . HN 1 1
587 1 1 1 1 23 ASN H . 23 . HN 1 1
587 1 2 1 1 23 ASN QD . 23 . HD# 1 1
588 1 1 1 1 23 ASN H . 23 . HN 1 1
588 1 2 1 1 27 CYS HA . 27 . HA 1 1
589 1 1 1 1 22 PHE HA . 22 . HA 1 1
589 1 2 1 1 23 ASN H . 23 . HN 1 1
590 1 1 1 1 22 PHE QB . 22 . HB# 1 1
590 1 2 1 1 23 ASN H . 23 . HN 1 1
591 1 1 1 1 23 ASN H . 23 . HN 1 1
591 1 2 1 1 25 ARG QB . 25 . HB# 1 1
592 1 1 1 1 23 ASN H . 23 . HN 1 1
592 1 2 1 1 28 ALA MB . 28 . HB# 1 1
593 1 1 1 1 23 ASN H . 23 . HN 1 1
593 1 2 1 1 26 THR MG . 26 . HG2# 1 1
594 1 1 1 1 23 ASN QD . 23 . HD# 1 1
594 1 2 1 1 25 ARG QD . 25 . HD# 1 1
595 1 1 1 1 23 ASN QD . 23 . HD# 1 1
595 1 2 1 1 25 ARG QB . 25 . HB# 1 1
596 1 1 1 1 23 ASN QD . 23 . HD# 1 1
596 1 2 1 1 25 ARG QG . 25 . HG# 1 1
597 1 1 1 1 23 ASN QD . 23 . HD# 1 1
597 1 2 1 1 28 ALA MB . 28 . HB# 1 1
598 1 1 1 1 23 ASN QD . 23 . HD# 1 1
598 1 2 1 1 26 THR MG . 26 . HG2# 1 1
599 1 1 1 1 23 ASN HA . 23 . HA 1 1
599 1 2 1 1 28 ALA MB . 28 . HB# 1 1
600 1 1 1 1 23 ASN QB . 23 . HB# 1 1
600 1 2 1 1 28 ALA MB . 28 . HB# 1 1
601 1 1 1 1 24 GLY QA . 24 . HA# 1 1
601 1 2 1 1 25 ARG QG . 25 . HG# 1 1
602 1 1 1 1 25 ARG H . 25 . HN 1 1
602 1 2 1 1 26 THR H . 26 . HN 1 1
603 1 1 1 1 25 ARG H . 25 . HN 1 1
603 1 2 1 1 26 THR HB . 26 . HB 1 1
604 1 1 1 1 23 ASN QD . 23 . HD# 1 1
604 1 2 1 1 25 ARG H . 25 . HN 1 1
605 1 1 1 1 24 GLY QA . 24 . HA# 1 1
605 1 2 1 1 25 ARG H . 25 . HN 1 1
606 1 1 1 1 23 ASN HA . 23 . HA 1 1
606 1 2 1 1 25 ARG H . 25 . HN 1 1
607 1 1 1 1 25 ARG H . 25 . HN 1 1
607 1 2 1 1 25 ARG QD . 25 . HD# 1 1
608 1 1 1 1 25 ARG H . 25 . HN 1 1
608 1 2 1 1 25 ARG QB . 25 . HB# 1 1
609 1 1 1 1 25 ARG H . 25 . HN 1 1
609 1 2 1 1 26 THR MG . 26 . HG2# 1 1
610 1 1 1 1 25 ARG QB . 25 . HB# 1 1
610 1 2 1 1 26 THR HA . 26 . HA 1 1
611 1 1 1 1 25 ARG QB . 25 . HB# 1 1
611 1 2 1 1 26 THR HB . 26 . HB 1 1
612 1 1 1 1 25 ARG QB . 25 . HB# 1 1
612 1 2 1 1 26 THR MG . 26 . HG2# 1 1
613 1 1 1 1 25 ARG QG . 25 . HG# 1 1
613 1 2 1 1 26 THR HB . 26 . HB 1 1
614 1 1 1 1 25 ARG QG . 25 . HG# 1 1
614 1 2 1 1 26 THR MG . 26 . HG2# 1 1
615 1 1 1 1 23 ASN QD . 23 . HD# 1 1
615 1 2 1 1 26 THR H . 26 . HN 1 1
616 1 1 1 1 26 THR H . 26 . HN 1 1
616 1 2 1 1 27 CYS H . 27 . HN 1 1
617 1 1 1 1 26 THR H . 26 . HN 1 1
617 1 2 1 1 27 CYS HA . 27 . HA 1 1
618 1 1 1 1 24 GLY QA . 24 . HA# 1 1
618 1 2 1 1 26 THR H . 26 . HN 1 1
619 1 1 1 1 23 ASN HA . 23 . HA 1 1
619 1 2 1 1 26 THR H . 26 . HN 1 1
620 1 1 1 1 25 ARG HA . 25 . HA 1 1
620 1 2 1 1 26 THR H . 26 . HN 1 1
621 1 1 1 1 23 ASN QB . 23 . HB# 1 1
621 1 2 1 1 26 THR H . 26 . HN 1 1
622 1 1 1 1 25 ARG QB . 25 . HB# 1 1
622 1 2 1 1 26 THR H . 26 . HN 1 1
623 1 1 1 1 25 ARG QG . 25 . HG# 1 1
623 1 2 1 1 26 THR H . 26 . HN 1 1
624 1 1 1 1 26 THR H . 26 . HN 1 1
624 1 2 1 1 28 ALA MB . 28 . HB# 1 1
625 1 1 1 1 26 THR H . 26 . HN 1 1
625 1 2 1 1 26 THR MG . 26 . HG2# 1 1
626 1 1 1 1 26 THR HA . 26 . HA 1 1
626 1 2 1 1 27 CYS HA . 27 . HA 1 1
627 1 1 1 1 26 THR HA . 26 . HA 1 1
627 1 2 1 1 27 CYS QB . 27 . HB# 1 1
628 1 1 1 1 26 THR HA . 26 . HA 1 1
628 1 2 1 1 49 MET QG . 49 . HG# 1 1
629 1 1 1 1 26 THR HA . 26 . HA 1 1
629 1 2 1 1 28 ALA MB . 28 . HB# 1 1
630 1 1 1 1 26 THR HB . 26 . HB 1 1
630 1 2 1 1 27 CYS QB . 27 . HB# 1 1
631 1 1 1 1 26 THR MG . 26 . HG2# 1 1
631 1 2 1 1 27 CYS HA . 27 . HA 1 1
632 1 1 1 1 26 THR MG . 26 . HG2# 1 1
632 1 2 1 1 28 ALA HA . 28 . HA 1 1
633 1 1 1 1 26 THR MG . 26 . HG2# 1 1
633 1 2 1 1 28 ALA MB . 28 . HB# 1 1
634 1 1 1 1 27 CYS H . 27 . HN 1 1
634 1 2 1 1 28 ALA H . 28 . HN 1 1
635 1 1 1 1 22 PHE QD . 22 . HD# 1 1
635 1 2 1 1 27 CYS H . 27 . HN 1 1
636 1 1 1 1 27 CYS H . 27 . HN 1 1
636 1 2 1 1 45 GLN QE . 45 . HE# 1 1
637 1 1 1 1 22 PHE HA . 22 . HA 1 1
637 1 2 1 1 27 CYS H . 27 . HN 1 1
638 1 1 1 1 26 THR HA . 26 . HA 1 1
638 1 2 1 1 27 CYS H . 27 . HN 1 1
639 1 1 1 1 26 THR HB . 26 . HB 1 1
639 1 2 1 1 27 CYS H . 27 . HN 1 1
640 1 1 1 1 27 CYS H . 27 . HN 1 1
640 1 2 1 1 27 CYS QB . 27 . HB# 1 1
641 1 1 1 1 27 CYS H . 27 . HN 1 1
641 1 2 1 1 28 ALA MB . 28 . HB# 1 1
642 1 1 1 1 26 THR MG . 26 . HG2# 1 1
642 1 2 1 1 27 CYS H . 27 . HN 1 1
643 1 1 1 1 27 CYS HA . 27 . HA 1 1
643 1 2 1 1 28 ALA HA . 28 . HA 1 1
644 1 1 1 1 27 CYS H . 27 . HN 1 1
644 1 2 1 1 49 MET QG . 49 . HG# 1 1
645 1 1 1 1 27 CYS HA . 27 . HA 1 1
645 1 2 1 1 28 ALA MB . 28 . HB# 1 1
646 1 1 1 1 27 CYS QB . 27 . HB# 1 1
646 1 2 1 1 45 GLN QE . 45 . HE# 1 1
647 1 1 1 1 27 CYS QB . 27 . HB# 1 1
647 1 2 1 1 48 CYS QB . 48 . HB# 1 1
648 1 1 1 1 27 CYS QB . 27 . HB# 1 1
648 1 2 1 1 49 MET QG . 49 . HG# 1 1
649 1 1 1 1 27 CYS QB . 27 . HB# 1 1
649 1 2 1 1 42 PHE QB . 42 . HB# 1 1
650 1 1 1 1 27 CYS QB . 27 . HB# 1 1
650 1 2 1 1 45 GLN HA . 45 . HA 1 1
651 1 1 1 1 27 CYS QB . 27 . HB# 1 1
651 1 2 1 1 45 GLN QG . 45 . HG# 1 1
652 1 1 1 1 28 ALA H . 28 . HN 1 1
652 1 2 1 1 29 LYS H . 29 . HN 1 1
653 1 1 1 1 23 ASN QD . 23 . HD# 1 1
653 1 2 1 1 28 ALA H . 28 . HN 1 1
654 1 1 1 1 27 CYS HA . 27 . HA 1 1
654 1 2 1 1 28 ALA H . 28 . HN 1 1
655 1 1 1 1 22 PHE HA . 22 . HA 1 1
655 1 2 1 1 28 ALA H . 28 . HN 1 1
656 1 1 1 1 28 ALA H . 28 . HN 1 1
656 1 2 1 1 29 LYS HA . 29 . HA 1 1
657 1 1 1 1 26 THR HA . 26 . HA 1 1
657 1 2 1 1 28 ALA H . 28 . HN 1 1
658 1 1 1 1 27 CYS QB . 27 . HB# 1 1
658 1 2 1 1 28 ALA H . 28 . HN 1 1
659 1 1 1 1 20 TRP QB . 20 . HB# 1 1
659 1 2 1 1 28 ALA H . 28 . HN 1 1
660 1 1 1 1 26 THR MG . 26 . HG2# 1 1
660 1 2 1 1 28 ALA H . 28 . HN 1 1
661 1 1 1 1 28 ALA HA . 28 . HA 1 1
661 1 2 1 1 29 LYS QG . 29 . HG# 1 1
662 1 1 1 1 28 ALA MB . 28 . HB# 1 1
662 1 2 1 1 30 PHE HA . 30 . HA 1 1
663 1 1 1 1 28 ALA MB . 28 . HB# 1 1
663 1 2 1 1 29 LYS HA . 29 . HA 1 1
664 1 1 1 1 28 ALA MB . 28 . HB# 1 1
664 1 2 1 1 30 PHE QB . 30 . HB# 1 1
665 1 1 1 1 29 LYS H . 29 . HN 1 1
665 1 2 1 1 30 PHE H . 30 . HN 1 1
666 1 1 1 1 20 TRP HA . 20 . HA 1 1
666 1 2 1 1 29 LYS H . 29 . HN 1 1
667 1 1 1 1 28 ALA HA . 28 . HA 1 1
667 1 2 1 1 29 LYS H . 29 . HN 1 1
668 1 1 1 1 29 LYS H . 29 . HN 1 1
668 1 2 1 1 30 PHE HA . 30 . HA 1 1
669 1 1 1 1 29 LYS H . 29 . HN 1 1
669 1 2 1 1 29 LYS QE . 29 . HE# 1 1
670 1 1 1 1 29 LYS H . 29 . HN 1 1
670 1 2 1 1 29 LYS QD . 29 . HD# 1 1
671 1 1 1 1 28 ALA MB . 28 . HB# 1 1
671 1 2 1 1 29 LYS H . 29 . HN 1 1
672 1 1 1 1 29 LYS H . 29 . HN 1 1
672 1 2 1 1 29 LYS QB . 29 . HB# 1 1
673 1 1 1 1 29 LYS HA . 29 . HA 1 1
673 1 2 1 1 30 PHE QB . 30 . HB# 1 1
674 1 1 1 1 29 LYS QB . 29 . HB# 1 1
674 1 2 1 1 29 LYS QE . 29 . HE# 1 1
675 1 1 1 1 30 PHE H . 30 . HN 1 1
675 1 2 1 1 31 ILE H . 31 . HN 1 1
676 1 1 1 1 20 TRP HA . 20 . HA 1 1
676 1 2 1 1 30 PHE H . 30 . HN 1 1
677 1 1 1 1 29 LYS HA . 29 . HA 1 1
677 1 2 1 1 30 PHE H . 30 . HN 1 1
678 1 1 1 1 18 GLU HA . 18 . HA 1 1
678 1 2 1 1 30 PHE H . 30 . HN 1 1
679 1 1 1 1 30 PHE H . 30 . HN 1 1
679 1 2 1 1 31 ILE HA . 31 . HA 1 1
680 1 1 1 1 18 GLU QG . 18 . HG# 1 1
680 1 2 1 1 30 PHE H . 30 . HN 1 1
681 1 1 1 1 18 GLU QB . 18 . HB# 1 1
681 1 2 1 1 30 PHE H . 30 . HN 1 1
682 1 1 1 1 30 PHE H . 30 . HN 1 1
682 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
683 1 1 1 1 29 LYS QD . 29 . HD# 1 1
683 1 2 1 1 30 PHE H . 30 . HN 1 1
684 1 1 1 1 29 LYS QB . 29 . HB# 1 1
684 1 2 1 1 30 PHE H . 30 . HN 1 1
685 1 1 1 1 19 ARG QB . 19 . HB# 1 1
685 1 2 1 1 30 PHE H . 30 . HN 1 1
686 1 1 1 1 30 PHE H . 30 . HN 1 1
686 1 2 1 1 31 ILE MD . 31 . HD# 1 1
687 1 1 1 1 29 LYS QG . 29 . HG# 1 1
687 1 2 1 1 30 PHE H . 30 . HN 1 1
688 1 1 1 1 30 PHE HA . 30 . HA 1 1
688 1 2 1 1 31 ILE HA . 31 . HA 1 1
689 1 1 1 1 30 PHE HA . 30 . HA 1 1
689 1 2 1 1 30 PHE QB . 30 . HB# 1 1
690 1 1 1 1 30 PHE HA . 30 . HA 1 1
690 1 2 1 1 31 ILE HB . 31 . HB 1 1
691 1 1 1 1 30 PHE HA . 30 . HA 1 1
691 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
692 1 1 1 1 30 PHE HA . 30 . HA 1 1
692 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
693 1 1 1 1 30 PHE HA . 30 . HA 1 1
693 1 2 1 1 31 ILE MD . 31 . HD# 1 1
694 1 1 1 1 30 PHE QB . 30 . HB# 1 1
694 1 2 1 1 31 ILE HA . 31 . HA 1 1
695 1 1 1 1 31 ILE H . 31 . HN 1 1
695 1 2 1 1 32 TYR H . 32 . HN 1 1
696 1 1 1 1 30 PHE HA . 30 . HA 1 1
696 1 2 1 1 31 ILE H . 31 . HN 1 1
697 1 1 1 1 18 GLU HA . 18 . HA 1 1
697 1 2 1 1 31 ILE H . 31 . HN 1 1
698 1 1 1 1 31 ILE H . 31 . HN 1 1
698 1 2 1 1 31 ILE HA . 31 . HA 1 1
699 1 1 1 1 10 ARG QD . 10 . HD# 1 1
699 1 2 1 1 31 ILE H . 31 . HN 1 1
700 1 1 1 1 30 PHE QB . 30 . HB# 1 1
700 1 2 1 1 31 ILE H . 31 . HN 1 1
701 1 1 1 1 10 ARG QB . 10 . HB# 1 1
701 1 2 1 1 31 ILE H . 31 . HN 1 1
702 1 1 1 1 31 ILE H . 31 . HN 1 1
702 1 2 1 1 31 ILE HB . 31 . HB 1 1
703 1 1 1 1 31 ILE H . 31 . HN 1 1
703 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
704 1 1 1 1 31 ILE H . 31 . HN 1 1
704 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
705 1 1 1 1 31 ILE H . 31 . HN 1 1
705 1 2 1 1 31 ILE MD . 31 . HD# 1 1
706 1 1 1 1 31 ILE HA . 31 . HA 1 1
706 1 2 1 1 32 TYR QB . 32 . HB# 1 1
707 1 1 1 1 31 ILE HA . 31 . HA 1 1
707 1 2 1 1 31 ILE HB . 31 . HB# 1 1
708 1 1 1 1 31 ILE HA . 31 . HA 1 1
708 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
709 1 1 1 1 31 ILE HA . 31 . HA 1 1
709 1 2 1 1 31 ILE MD . 31 . HD# 1 1
710 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
710 1 2 1 1 32 TYR HA . 32 . HA 1 1
711 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
711 1 2 1 1 33 GLY QA . 33 . HA# 1 1
712 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
712 1 2 1 1 32 TYR QB . 32 . HB# 1 1
713 1 1 1 1 32 TYR H . 32 . HN 1 1
713 1 2 1 1 32 TYR QD . 32 . HD# 1 1
714 1 1 1 1 32 TYR H . 32 . HN 1 1
714 1 2 1 1 32 TYR QE . 32 . HE# 1 1
715 1 1 1 1 18 GLU HA . 18 . HA 1 1
715 1 2 1 1 32 TYR H . 32 . HN 1 1
716 1 1 1 1 31 ILE HA . 31 . HA 1 1
716 1 2 1 1 32 TYR H . 32 . HN 1 1
717 1 1 1 1 17 PHE QB . 17 . HB# 1 1
717 1 2 1 1 32 TYR H . 32 . HN 1 1
718 1 1 1 1 31 ILE HB . 31 . HB 1 1
718 1 2 1 1 32 TYR H . 32 . HN 1 1
719 1 1 1 1 19 ARG QB . 19 . HB# 1 1
719 1 2 1 1 32 TYR H . 32 . HN 1 1
720 1 1 1 1 19 ARG QG . 19 . HG# 1 1
720 1 2 1 1 32 TYR H . 32 . HN 1 1
721 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
721 1 2 1 1 32 TYR H . 32 . HN 1 1
722 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
722 1 2 1 1 32 TYR H . 32 . HN 1 1
723 1 1 1 1 31 ILE MD . 31 . HD# 1 1
723 1 2 1 1 32 TYR H . 32 . HN 1 1
724 1 1 1 1 32 TYR HA . 32 . HA 1 1
724 1 2 1 1 33 GLY QA . 33 . HA# 1 1
725 1 1 1 1 33 GLY QA . 33 . HA# 1 1
725 1 2 1 1 34 GLY QA . 34 . HA# 1 1
726 1 1 1 1 10 ARG HA . 10 . HA 1 1
726 1 2 1 1 33 GLY QA . 33 . HA# 1 1
727 1 1 1 1 34 GLY QA . 34 . HA# 1 1
727 1 2 1 1 35 CYS HA . 35 . HA 1 1
728 1 1 1 1 32 TYR QD . 32 . HD# 1 1
728 1 2 1 1 35 CYS H . 35 . HN 1 1
729 1 1 1 1 33 GLY QA . 33 . HA# 1 1
729 1 2 1 1 35 CYS H . 35 . HN 1 1
730 1 1 1 1 13 CYS QB . 13 . HB# 1 1
730 1 2 1 1 35 CYS H . 35 . HN 1 1
731 1 1 1 1 10 ARG HA . 10 . HA 1 1
731 1 2 1 1 35 CYS H . 35 . HN 1 1
732 1 1 1 1 11 GLY QA . 11 . HA# 1 1
732 1 2 1 1 35 CYS H . 35 . HN 1 1
733 1 1 1 1 34 GLY QA . 34 . HA# 1 1
733 1 2 1 1 35 CYS H . 35 . HN 1 1
734 1 1 1 1 35 CYS HA . 35 . HA 1 1
734 1 2 1 1 36 GLY QA . 36 . HA# 1 1
735 1 1 1 1 35 CYS QB . 35 . HB# 1 1
735 1 2 1 1 36 GLY QA . 36 . HA# 1 1
736 1 1 1 1 36 GLY QA . 36 . HA# 1 1
736 1 2 1 1 37 GLY QA . 37 . HA# 1 1
737 1 1 1 1 37 GLY QA . 37 . HA# 1 1
737 1 2 1 1 38 ASN HA . 38 . HA# 1 1
738 1 1 1 1 37 GLY QA . 37 . HA# 1 1
738 1 2 1 1 41 LYS QB . 41 . HB# 1 1
739 1 1 1 1 37 GLY QA . 37 . HA# 1 1
739 1 2 1 1 41 LYS QD . 41 . HD# 1 1
740 1 1 1 1 38 ASN H . 38 . HN 1 1
740 1 2 1 1 40 ASN H . 40 . HN 1 1
741 1 1 1 1 8 SER HG . 8 . HG 1 1
741 1 2 1 1 38 ASN H . 38 . HN 1 1
742 1 1 1 1 37 GLY QA . 37 . HA# 1 1
742 1 2 1 1 38 ASN H . 38 . HN 1 1
743 1 1 1 1 6 LEU HA . 6 . HA 1 1
743 1 2 1 1 38 ASN QD . 38 . HD# 1 1
744 1 1 1 1 7 PRO QD . 7 . HD# 1 1
744 1 2 1 1 38 ASN QD . 38 . HD# 1 1
745 1 1 1 1 8 SER HA . 8 . HA 1 1
745 1 2 1 1 38 ASN QD . 38 . HD# 1 1
746 1 1 1 1 38 ASN QB . 38 . HB# 1 1
746 1 2 1 1 38 ASN QD . 38 . HD# 1 1
747 1 1 1 1 9 ASP QB . 9 . HB# 1 1
747 1 2 1 1 38 ASN QD . 38 . HD# 1 1
748 1 1 1 1 7 PRO QG . 7 . HG# 1 1
748 1 2 1 1 38 ASN QD . 38 . HD# 1 1
749 1 1 1 1 6 LEU HG . 6 . HG 1 1
749 1 2 1 1 38 ASN QD . 38 . HD# 1 1
750 1 1 1 1 6 LEU QB . 6 . HB# 1 1
750 1 2 1 1 38 ASN QD . 38 . HD# 1 1
751 1 1 1 1 6 LEU QD . 6 . HD# 1 1
751 1 2 1 1 38 ASN QD . 38 . HD# 1 1
752 1 1 1 1 38 ASN HA . 38 . HA 1 1
752 1 2 1 1 38 ASN QB . 38 . HB# 1 1
753 1 1 1 1 38 ASN HA . 38 . HA 1 1
753 1 2 1 1 39 GLY QA . 39 . HA# 1 1
754 1 1 1 1 38 ASN QB . 38 . HB# 1 1
754 1 2 1 1 39 GLY QA . 39 . HA# 1 1
755 1 1 1 1 39 GLY QA . 39 . HA# 1 1
755 1 2 1 1 40 ASN HA . 40 . HA 1 1
756 1 1 1 1 40 ASN H . 40 . HN 1 1
756 1 2 1 1 41 LYS H . 41 . HN 1 1
757 1 1 1 1 38 ASN HA . 38 . HA 1 1
757 1 2 1 1 40 ASN H . 40 . HN 1 1
758 1 1 1 1 39 GLY QA . 39 . HA# 1 1
758 1 2 1 1 40 ASN H . 40 . HN 1 1
759 1 1 1 1 40 ASN H . 40 . HN 1 1
759 1 2 1 1 40 ASN QB . 40 . HB# 1 1
760 1 1 1 1 6 LEU HG . 6 . HG 1 1
760 1 2 1 1 40 ASN H . 40 . HN 1 1
761 1 1 1 1 3 THR MG . 3 . HG2# 1 1
761 1 2 1 1 40 ASN H . 40 . HN 1 1
762 1 1 1 1 6 LEU QD . 6 . HD# 1 1
762 1 2 1 1 40 ASN H . 40 . HN 1 1
763 1 1 1 1 5 ARG HA . 5 . HA 1 1
763 1 2 1 1 40 ASN QD . 40 . HD# 1 1
764 1 1 1 1 23 ASN HA . 23 . HA 1 1
764 1 2 1 1 40 ASN QD . 40 . HD# 1 1
765 1 1 1 1 4 CYS HA . 4 . HA 1 1
765 1 2 1 1 40 ASN QD . 40 . HD# 1 1
766 1 1 1 1 7 PRO HA . 7 . HA 1 1
766 1 2 1 1 40 ASN QD . 40 . HD# 1 1
767 1 1 1 1 8 SER HA . 8 . HA 1 1
767 1 2 1 1 40 ASN QD . 40 . HD# 1 1
768 1 1 1 1 21 TYR QB . 21 . HB# 1 1
768 1 2 1 1 40 ASN QD . 40 . HD# 1 1
769 1 1 1 1 22 PHE QB . 22 . HB# 1 1
769 1 2 1 1 40 ASN QD . 40 . HD# 1 1
770 1 1 1 1 6 LEU HG . 6 . HG 1 1
770 1 2 1 1 40 ASN QD . 40 . HD# 1 1
771 1 1 1 1 6 LEU QB . 6 . HB# 1 1
771 1 2 1 1 40 ASN QD . 40 . HD# 1 1
772 1 1 1 1 6 LEU QD . 6 . HD# 1 1
772 1 2 1 1 40 ASN QD . 40 . HD# 1 1
773 1 1 1 1 41 LYS H . 41 . HN 1 1
773 1 2 1 1 42 PHE H . 42 . HN 1 1
774 1 1 1 1 40 ASN HA . 40 . HA 1 1
774 1 2 1 1 41 LYS H . 41 . HN 1 1
775 1 1 1 1 39 GLY QA . 39 . HA# 1 1
775 1 2 1 1 41 LYS H . 41 . HN 1 1
776 1 1 1 1 40 ASN QB . 40 . HB# 1 1
776 1 2 1 1 41 LYS H . 41 . HN 1 1
777 1 1 1 1 41 LYS H . 41 . HN 1 1
777 1 2 1 1 41 LYS QE . 41 . HE# 1 1
778 1 1 1 1 41 LYS H . 41 . HN 1 1
778 1 2 1 1 41 LYS QD . 41 . HD# 1 1
779 1 1 1 1 3 THR MG . 3 . HG2# 1 1
779 1 2 1 1 41 LYS H . 41 . HN 1 1
780 1 1 1 1 41 LYS HA . 41 . HA 1 1
780 1 2 1 1 42 PHE QB . 42 . HB# 1 1
781 1 1 1 1 41 LYS QB . 41 . HB# 1 1
781 1 2 1 1 41 LYS QE . 41 . HE# 1 1
782 1 1 1 1 42 PHE H . 42 . HN 1 1
782 1 2 1 1 44 THR H . 44 . HN 1 1
783 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
783 1 2 1 1 42 PHE H . 42 . HN 1 1
784 1 1 1 1 21 TYR HA . 21 . HA 1 1
784 1 2 1 1 42 PHE H . 42 . HN 1 1
785 1 1 1 1 41 LYS HA . 41 . HA 1 1
785 1 2 1 1 42 PHE H . 42 . HN 1 1
786 1 1 1 1 42 PHE H . 42 . HN 1 1
786 1 2 1 1 43 PRO QD . 43 . HD# 1 1
787 1 1 1 1 20 TRP QB . 20 . HB# 1 1
787 1 2 1 1 42 PHE H . 42 . HN 1 1
788 1 1 1 1 19 ARG QB . 19 . HB# 1 1
788 1 2 1 1 42 PHE H . 42 . HN 1 1
789 1 1 1 1 41 LYS QB . 41 . HB# 1 1
789 1 2 1 1 42 PHE H . 42 . HN 1 1
790 1 1 1 1 42 PHE H . 42 . HN 1 1
790 1 2 1 1 47 ALA MB . 47 . HB# 1 1
791 1 1 1 1 41 LYS QG . 41 . HG# 1 1
791 1 2 1 1 42 PHE H . 42 . HN 1 1
792 1 1 1 1 42 PHE HA . 42 . HA 1 1
792 1 2 1 1 43 PRO QD . 43 . HD# 1 1
793 1 1 1 1 42 PHE HA . 42 . HA 1 1
793 1 2 1 1 43 PRO QB . 43 . HB# 1 1
794 1 1 1 1 42 PHE HA . 42 . HA 1 1
794 1 2 1 1 43 PRO QG . 43 . HG# 1 1
795 1 1 1 1 42 PHE HA . 42 . HA 1 1
795 1 2 1 1 47 ALA MB . 47 . HB# 1 1
796 1 1 1 1 42 PHE QB . 42 . HB# 1 1
796 1 2 1 1 43 PRO QD . 43 . HD# 1 1
797 1 1 1 1 42 PHE QB . 42 . HB# 1 1
797 1 2 1 1 43 PRO QG . 43 . HG# 1 1
798 1 1 1 1 42 PHE QB . 42 . HB# 1 1
798 1 2 1 1 47 ALA MB . 47 . HB# 1 1
799 1 1 1 1 42 PHE QB . 42 . HB# 1 1
799 1 2 1 1 48 CYS HA . 48 . HA 1 1
800 1 1 1 1 43 PRO HA . 43 . HA 1 1
800 1 2 1 1 47 ALA MB . 47 . HB# 1 1
801 1 1 1 1 43 PRO QB . 43 . HB# 1 1
801 1 2 1 1 44 THR HA . 44 . HA 1 1
802 1 1 1 1 43 PRO QB . 43 . HB# 1 1
802 1 2 1 1 44 THR HB . 44 . HB 1 1
803 1 1 1 1 43 PRO QB . 43 . HB# 1 1
803 1 2 1 1 44 THR MG . 44 . HG2# 1 1
804 1 1 1 1 43 PRO QB . 43 . HB# 1 1
804 1 2 1 1 47 ALA MB . 47 . HB# 1 1
805 1 1 1 1 43 PRO QG . 43 . HG# 1 1
805 1 2 1 1 44 THR HA . 44 . HA 1 1
806 1 1 1 1 43 PRO QG . 43 . HG# 1 1
806 1 2 1 1 44 THR HB . 44 . HB 1 1
807 1 1 1 1 43 PRO QG . 43 . HG# 1 1
807 1 2 1 1 47 ALA MB . 47 . HB# 1 1
808 1 1 1 1 43 PRO QG . 43 . HG# 1 1
808 1 2 1 1 44 THR MG . 44 . HG2# 1 1
809 1 1 1 1 43 PRO QD . 43 . HD# 1 1
809 1 2 1 1 47 ALA MB . 47 . HB# 1 1
810 1 1 1 1 43 PRO QD . 43 . HD# 1 1
810 1 2 1 1 44 THR MG . 44 . HG2# 1 1
811 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
811 1 2 1 1 44 THR H . 44 . HN 1 1
812 1 1 1 1 44 THR H . 44 . HN 1 1
812 1 2 1 1 47 ALA H . 47 . HN 1 1
813 1 1 1 1 44 THR H . 44 . HN 1 1
813 1 2 1 1 46 GLU H . 46 . HN 1 1
814 1 1 1 1 44 THR H . 44 . HN 1 1
814 1 2 1 1 45 GLN H . 45 . HN 1 1
815 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
815 1 2 1 1 44 THR H . 44 . HN 1 1
816 1 1 1 1 42 PHE HA . 42 . HA 1 1
816 1 2 1 1 44 THR H . 44 . HN 1 1
817 1 1 1 1 43 PRO HA . 43 . HA 1 1
817 1 2 1 1 44 THR H . 44 . HN 1 1
818 1 1 1 1 43 PRO QD . 43 . HD# 1 1
818 1 2 1 1 44 THR H . 44 . HN 1 1
819 1 1 1 1 42 PHE QB . 42 . HB# 1 1
819 1 2 1 1 44 THR H . 44 . HN 1 1
820 1 1 1 1 20 TRP QB . 20 . HB# 1 1
820 1 2 1 1 44 THR H . 44 . HN 1 1
821 1 1 1 1 43 PRO QB . 43 . HB# 1 1
821 1 2 1 1 44 THR H . 44 . HN 1 1
822 1 1 1 1 43 PRO QG . 43 . HG# 1 1
822 1 2 1 1 44 THR H . 44 . HN 1 1
823 1 1 1 1 44 THR H . 44 . HN 1 1
823 1 2 1 1 47 ALA MB . 47 . HB# 1 1
824 1 1 1 1 44 THR H . 44 . HN 1 1
824 1 2 1 1 44 THR MG . 44 . HG2# 1 1
825 1 1 1 1 44 THR HA . 44 . HA 1 1
825 1 2 1 1 45 GLN HA . 45 . HA 1 1
826 1 1 1 1 44 THR HA . 44 . HA 1 1
826 1 2 1 1 45 GLN QB . 45 . HB# 1 1
827 1 1 1 1 44 THR HA . 44 . HA 1 1
827 1 2 1 1 47 ALA MB . 47 . HB# 1 1
828 1 1 1 1 44 THR HA . 44 . HA 1 1
828 1 2 1 1 44 THR MG . 44 . HG2# 1 1
829 1 1 1 1 44 THR HB . 44 . HB 1 1
829 1 2 1 1 45 GLN HA . 45 . HA 1 1
830 1 1 1 1 44 THR HB . 44 . HB 1 1
830 1 2 1 1 45 GLN QB . 45 . HB# 1 1
831 1 1 1 1 44 THR HB . 44 . HB 1 1
831 1 2 1 1 46 GLU QB . 46 . HB# 1 1
832 1 1 1 1 45 GLN H . 45 . HN 1 1
832 1 2 1 1 46 GLU H . 46 . HN 1 1
833 1 1 1 1 45 GLN H . 45 . HN 1 1
833 1 2 1 1 47 ALA H . 47 . HN 1 1
834 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
834 1 2 1 1 45 GLN H . 45 . HN 1 1
835 1 1 1 1 44 THR HA . 44 . HA 1 1
835 1 2 1 1 45 GLN H . 45 . HN 1 1
836 1 1 1 1 44 THR HB . 44 . HB 1 1
836 1 2 1 1 45 GLN H . 45 . HN 1 1
837 1 1 1 1 45 GLN H . 45 . HN 1 1
837 1 2 1 1 46 GLU HA . 46 . HA 1 1
838 1 1 1 1 45 GLN H . 45 . HN 1 1
838 1 2 1 1 46 GLU QB . 46 . HB# 1 1
839 1 1 1 1 45 GLN H . 45 . HN 1 1
839 1 2 1 1 47 ALA MB . 47 . HB# 1 1
840 1 1 1 1 44 THR MG . 44 . HG2# 1 1
840 1 2 1 1 45 GLN H . 45 . HN 1 1
841 1 1 1 1 45 GLN H . 45 . HN 1 1
841 1 2 1 1 45 GLN QB . 45 . HB# 1 1
842 1 1 1 1 45 GLN QE . 45 . HE# 1 1
842 1 2 1 1 49 MET QG . 49 . HG# 1 1
843 1 1 1 1 45 GLN HA . 45 . HA 1 1
843 1 2 1 1 48 CYS QB . 48 . HB# 1 1
844 1 1 1 1 45 GLN QB . 45 . HB# 1 1
844 1 2 1 1 46 GLU QB . 46 . HB# 1 1
845 1 1 1 1 45 GLN QG . 45 . HG# 1 1
845 1 2 1 1 49 MET QG . 49 . HG# 1 1
846 1 1 1 1 46 GLU H . 46 . HN 1 1
846 1 2 1 1 47 ALA H . 47 . HN 1 1
847 1 1 1 1 46 GLU H . 46 . HN 1 1
847 1 2 1 1 48 CYS H . 48 . HN 1 1
848 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
848 1 2 1 1 46 GLU H . 46 . HN 1 1
849 1 1 1 1 44 THR HA . 44 . HA 1 1
849 1 2 1 1 46 GLU H . 46 . HN 1 1
850 1 1 1 1 44 THR HB . 44 . HB 1 1
850 1 2 1 1 46 GLU H . 46 . HN 1 1
851 1 1 1 1 44 THR HG1 . 44 . HG1 1 1
851 1 2 1 1 46 GLU H . 46 . HN 1 1
852 1 1 1 1 46 GLU H . 46 . HN 1 1
852 1 2 1 1 47 ALA HA . 47 . HA 1 1
853 1 1 1 1 46 GLU H . 46 . HN 1 1
853 1 2 1 1 46 GLU HA . 46 . HA 1 1
854 1 1 1 1 45 GLN HA . 45 . HA 1 1
854 1 2 1 1 46 GLU H . 46 . HN 1 1
855 1 1 1 1 46 GLU H . 46 . HN 1 1
855 1 2 1 1 46 GLU QB . 46 . HB# 1 1
856 1 1 1 1 45 GLN QG . 45 . HG# 1 1
856 1 2 1 1 46 GLU H . 46 . HN 1 1
857 1 1 1 1 46 GLU H . 46 . HN 1 1
857 1 2 1 1 47 ALA MB . 47 . HB# 1 1
858 1 1 1 1 44 THR MG . 44 . HG2# 1 1
858 1 2 1 1 46 GLU H . 46 . HN 1 1
859 1 1 1 1 45 GLN QB . 45 . HB# 1 1
859 1 2 1 1 46 GLU H . 46 . HN 1 1
860 1 1 1 1 46 GLU HA . 46 . HA 1 1
860 1 2 1 1 49 MET QG . 49 . HG# 1 1
861 1 1 1 1 46 GLU HA . 46 . HA 1 1
861 1 2 1 1 53 ALA MB . 53 . HB# 1 1
862 1 1 1 1 46 GLU QB . 46 . HB# 1 1
862 1 2 1 1 47 ALA HA . 47 . HA 1 1
863 1 1 1 1 46 GLU QB . 46 . HB# 1 1
863 1 2 1 1 47 ALA MB . 47 . HB# 1 1
864 1 1 1 1 46 GLU QG . 46 . HG# 1 1
864 1 2 1 1 47 ALA HA . 47 . HA 1 1
865 1 1 1 1 46 GLU QG . 46 . HG# 1 1
865 1 2 1 1 50 LYS QD . 50 . HD# 1 1
866 1 1 1 1 46 GLU QG . 46 . HG# 1 1
866 1 2 1 1 50 LYS QG . 50 . HG# 1 1
867 1 1 1 1 46 GLU QG . 46 . HG# 1 1
867 1 2 1 1 50 LYS QE . 50 . HE# 1 1
868 1 1 1 1 47 ALA H . 47 . HN 1 1
868 1 2 1 1 49 MET H . 49 . HN 1 1
869 1 1 1 1 47 ALA H . 47 . HN 1 1
869 1 2 1 1 48 CYS H . 48 . HN 1 1
870 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
870 1 2 1 1 47 ALA H . 47 . HN 1 1
871 1 1 1 1 44 THR HA . 44 . HA 1 1
871 1 2 1 1 47 ALA H . 47 . HN 1 1
872 1 1 1 1 44 THR HB . 44 . HB 1 1
872 1 2 1 1 47 ALA H . 47 . HN 1 1
873 1 1 1 1 47 ALA H . 47 . HN 1 1
873 1 2 1 1 47 ALA HA . 47 . HA 1 1
874 1 1 1 1 46 GLU HA . 46 . HA 1 1
874 1 2 1 1 47 ALA H . 47 . HN 1 1
875 1 1 1 1 43 PRO QD . 43 . HD# 1 1
875 1 2 1 1 47 ALA H . 47 . HN 1 1
876 1 1 1 1 47 ALA H . 47 . HN 1 1
876 1 2 1 1 48 CYS QB . 48 . HB# 1 1
877 1 1 1 1 45 GLN HA . 45 . HA 1 1
877 1 2 1 1 47 ALA H . 47 . HN 1 1
878 1 1 1 1 46 GLU QG . 46 . HG# 1 1
878 1 2 1 1 47 ALA H . 47 . HN 1 1
879 1 1 1 1 46 GLU QB . 46 . HB# 1 1
879 1 2 1 1 47 ALA H . 47 . HN 1 1
880 1 1 1 1 47 ALA H . 47 . HN 1 1
880 1 2 1 1 47 ALA MB . 47 . HB# 1 1
881 1 1 1 1 44 THR MG . 44 . HG2# 1 1
881 1 2 1 1 47 ALA H . 47 . HN 1 1
882 1 1 1 1 47 ALA HA . 47 . HA 1 1
882 1 2 1 1 50 LYS QB . 50 . HB# 1 1
883 1 1 1 1 47 ALA HA . 47 . HA 1 1
883 1 2 1 1 50 LYS QD . 50 . HD# 1 1
884 1 1 1 1 47 ALA HA . 47 . HA 1 1
884 1 2 1 1 50 LYS QG . 50 . HG# 1 1
885 1 1 1 1 47 ALA MB . 47 . HB# 1 1
885 1 2 1 1 48 CYS QB . 48 . HB# 1 1
886 1 1 1 1 47 ALA MB . 47 . HB# 1 1
886 1 2 1 1 48 CYS HA . 48 . HA 1 1
887 1 1 1 1 48 CYS H . 48 . HN 1 1
887 1 2 1 1 49 MET H . 49 . HN 1 1
888 1 1 1 1 48 CYS H . 48 . HN 1 1
888 1 2 1 1 50 LYS H . 50 . HN 1 1
889 1 1 1 1 47 ALA HA . 47 . HA 1 1
889 1 2 1 1 48 CYS H . 48 . HN 1 1
890 1 1 1 1 46 GLU HA . 46 . HA 1 1
890 1 2 1 1 48 CYS H . 48 . HN 1 1
891 1 1 1 1 48 CYS H . 48 . HN 1 1
891 1 2 1 1 48 CYS QB . 48 . HB# 1 1
892 1 1 1 1 45 GLN HA . 45 . HA 1 1
892 1 2 1 1 48 CYS H . 48 . HN 1 1
893 1 1 1 1 42 PHE QB . 42 . HB# 1 1
893 1 2 1 1 48 CYS H . 48 . HN 1 1
894 1 1 1 1 46 GLU QB . 46 . HB# 1 1
894 1 2 1 1 48 CYS H . 48 . HN 1 1
895 1 1 1 1 47 ALA MB . 47 . HB# 1 1
895 1 2 1 1 48 CYS H . 48 . HN 1 1
896 1 1 1 1 49 MET H . 49 . HN 1 1
896 1 2 1 1 52 CYS H . 52 . HN 1 1
897 1 1 1 1 49 MET H . 49 . HN 1 1
897 1 2 1 1 51 ARG H . 51 . HN 1 1
898 1 1 1 1 49 MET H . 49 . HN 1 1
898 1 2 1 1 50 LYS H . 50 . HN 1 1
899 1 1 1 1 49 MET H . 49 . HN 1 1
899 1 2 1 1 49 MET HA . 49 . HA 1 1
900 1 1 1 1 49 MET H . 49 . HN 1 1
900 1 2 1 1 50 LYS HA . 50 . HA 1 1
901 1 1 1 1 47 ALA HA . 47 . HA 1 1
901 1 2 1 1 49 MET H . 49 . HN 1 1
902 1 1 1 1 46 GLU HA . 46 . HA 1 1
902 1 2 1 1 49 MET H . 49 . HN 1 1
903 1 1 1 1 27 CYS QB . 27 . HB# 1 1
903 1 2 1 1 49 MET H . 49 . HN 1 1
904 1 1 1 1 48 CYS QB . 48 . HB# 1 1
904 1 2 1 1 49 MET H . 49 . HN 1 1
905 1 1 1 1 49 MET H . 49 . HN 1 1
905 1 2 1 1 49 MET QG . 49 . HG# 1 1
906 1 1 1 1 48 CYS HA . 48 . HA 1 1
906 1 2 1 1 49 MET H . 49 . HN 1 1
907 1 1 1 1 49 MET H . 49 . HN 1 1
907 1 2 1 1 49 MET QB . 49 . HB# 1 1
908 1 1 1 1 49 MET H . 49 . HN 1 1
908 1 2 1 1 50 LYS QB . 50 . HB# 1 1
909 1 1 1 1 45 GLN QG . 45 . HG# 1 1
909 1 2 1 1 49 MET H . 49 . HN 1 1
910 1 1 1 1 47 ALA MB . 47 . HB# 1 1
910 1 2 1 1 49 MET H . 49 . HN 1 1
911 1 1 1 1 49 MET H . 49 . HN 1 1
911 1 2 1 1 53 ALA MB . 53 . HB# 1 1
912 1 1 1 1 49 MET HA . 49 . HA 1 1
912 1 2 1 1 53 ALA HA . 53 . HA 1 1
913 1 1 1 1 49 MET HA . 49 . HA 1 1
913 1 2 1 1 49 MET QB . 49 . HB# 1 1
914 1 1 1 1 49 MET HA . 49 . HA 1 1
914 1 2 1 1 52 CYS QB . 52 . HB# 1 1
915 1 1 1 1 49 MET HA . 49 . HA 1 1
915 1 2 1 1 53 ALA MB . 53 . HB# 1 1
916 1 1 1 1 49 MET QB . 49 . HB# 1 1
916 1 2 1 1 53 ALA MB . 53 . HB# 1 1
917 1 1 1 1 49 MET QG . 49 . HG# 1 1
917 1 2 1 1 50 LYS HA . 50 . HA 1 1
918 1 1 1 1 49 MET QG . 49 . HG# 1 1
918 1 2 1 1 53 ALA HA . 53 . HA 1 1
919 1 1 1 1 49 MET QG . 49 . HG# 1 1
919 1 2 1 1 53 ALA MB . 53 . HB# 1 1
920 1 1 1 1 50 LYS H . 50 . HN 1 1
920 1 2 1 1 52 CYS H . 52 . HN 1 1
921 1 1 1 1 50 LYS H . 50 . HN 1 1
921 1 2 1 1 51 ARG H . 51 . HN 1 1
922 1 1 1 1 50 LYS H . 50 . HN 1 1
922 1 2 1 1 51 ARG HA . 51 . HA 1 1
923 1 1 1 1 49 MET HA . 49 . HA 1 1
923 1 2 1 1 50 LYS H . 50 . HN 1 1
924 1 1 1 1 47 ALA HA . 47 . HA 1 1
924 1 2 1 1 50 LYS H . 50 . HN 1 1
925 1 1 1 1 50 LYS H . 50 . HN 1 1
925 1 2 1 1 50 LYS HA . 50 . HA 1 1
926 1 1 1 1 46 GLU HA . 46 . HA 1 1
926 1 2 1 1 50 LYS H . 50 . HN 1 1
927 1 1 1 1 48 CYS QB . 48 . HB# 1 1
927 1 2 1 1 50 LYS H . 50 . HN 1 1
928 1 1 1 1 49 MET QG . 49 . HG# 1 1
928 1 2 1 1 50 LYS H . 50 . HN 1 1
929 1 1 1 1 46 GLU QG . 46 . HG# 1 1
929 1 2 1 1 50 LYS H . 50 . HN 1 1
930 1 1 1 1 48 CYS HA . 48 . HA 1 1
930 1 2 1 1 50 LYS H . 50 . HN 1 1
931 1 1 1 1 49 MET QB . 49 . HB# 1 1
931 1 2 1 1 50 LYS H . 50 . HN 1 1
932 1 1 1 1 50 LYS H . 50 . HN 1 1
932 1 2 1 1 50 LYS QB . 50 . HB# 1 1
933 1 1 1 1 47 ALA MB . 47 . HB# 1 1
933 1 2 1 1 50 LYS H . 50 . HN 1 1
934 1 1 1 1 50 LYS HA . 50 . HA 1 1
934 1 2 1 1 50 LYS QB . 50 . HB# 1 1
935 1 1 1 1 51 ARG H . 51 . HN 1 1
935 1 2 1 1 52 CYS QB . 52 . HB# 1 1
936 1 1 1 1 51 ARG H . 51 . HN 1 1
936 1 2 1 1 52 CYS H . 52 . HN 1 1
937 1 1 1 1 51 ARG H . 51 . HN 1 1
937 1 2 1 1 53 ALA H . 53 . HN 1 1
938 1 1 1 1 51 ARG H . 51 . HN 1 1
938 1 2 1 1 51 ARG HE . 51 . HE 1 1
939 1 1 1 1 49 MET HA . 49 . HA 1 1
939 1 2 1 1 51 ARG H . 51 . HN 1 1
940 1 1 1 1 47 ALA HA . 47 . HA 1 1
940 1 2 1 1 51 ARG H . 51 . HN 1 1
941 1 1 1 1 50 LYS HA . 50 . HA 1 1
941 1 2 1 1 51 ARG H . 51 . HN 1 1
942 1 1 1 1 51 ARG H . 51 . HN 1 1
942 1 2 1 1 51 ARG QD . 51 . HD# 1 1
943 1 1 1 1 48 CYS HA . 48 . HA 1 1
943 1 2 1 1 51 ARG H . 51 . HN 1 1
944 1 1 1 1 49 MET QB . 49 . HB# 1 1
944 1 2 1 1 51 ARG H . 51 . HN 1 1
945 1 1 1 1 50 LYS QB . 50 . HB# 1 1
945 1 2 1 1 51 ARG H . 51 . HN 1 1
946 1 1 1 1 51 ARG H . 51 . HN 1 1
946 1 2 1 1 51 ARG QG . 51 . HG# 1 1
947 1 1 1 1 47 ALA MB . 47 . HB# 1 1
947 1 2 1 1 51 ARG H . 51 . HN 1 1
948 1 1 1 1 50 LYS QG . 50 . HG# 1 1
948 1 2 1 1 51 ARG H . 51 . HN 1 1
949 1 1 1 1 51 ARG HA . 51 . HA 1 1
949 1 2 1 1 51 ARG HE . 51 . HE 1 1
950 1 1 1 1 50 LYS QG . 50 . HG# 1 1
950 1 2 1 1 51 ARG HA . 51 . HA 1 1
951 1 1 1 1 52 CYS H . 52 . HN 1 1
951 1 2 1 1 53 ALA H . 53 . HN 1 1
952 1 1 1 1 52 CYS H . 52 . HN 1 1
952 1 2 1 1 54 LYS H . 54 . HN 1 1
953 1 1 1 1 51 ARG HA . 51 . HA 1 1
953 1 2 1 1 52 CYS H . 52 . HN 1 1
954 1 1 1 1 49 MET HA . 49 . HA 1 1
954 1 2 1 1 52 CYS H . 52 . HN 1 1
955 1 1 1 1 50 LYS HA . 50 . HA 1 1
955 1 2 1 1 52 CYS H . 52 . HN 1 1
956 1 1 1 1 51 ARG QD . 51 . HD# 1 1
956 1 2 1 1 52 CYS H . 52 . HN 1 1
957 1 1 1 1 50 LYS QE . 50 . HE# 1 1
957 1 2 1 1 52 CYS H . 52 . HN 1 1
958 1 1 1 1 49 MET QG . 49 . HG# 1 1
958 1 2 1 1 52 CYS H . 52 . HN 1 1
959 1 1 1 1 52 CYS H . 52 . HN 1 1
959 1 2 1 1 52 CYS QB . 52 . HB# 1 1
960 1 1 1 1 51 ARG QB . 51 . HB# 1 1
960 1 2 1 1 52 CYS H . 52 . HN 1 1
961 1 1 1 1 52 CYS H . 52 . HN 1 1
961 1 2 1 1 53 ALA MB . 53 . HB# 1 1
962 1 1 1 1 52 CYS QB . 52 . HB# 1 1
962 1 2 1 1 53 ALA HA . 53 . HA 1 1
963 1 1 1 1 53 ALA H . 53 . HN 1 1
963 1 2 1 1 54 LYS H . 54 . HN 1 1
964 1 1 1 1 52 CYS HA . 52 . HA 1 1
964 1 2 1 1 53 ALA H . 53 . HN 1 1
965 1 1 1 1 53 ALA H . 53 . HN 1 1
965 1 2 1 1 54 LYS HA . 54 . HA 1 1
966 1 1 1 1 49 MET HA . 49 . HA 1 1
966 1 2 1 1 53 ALA H . 53 . HN 1 1
967 1 1 1 1 50 LYS HA . 50 . HA 1 1
967 1 2 1 1 53 ALA H . 53 . HN 1 1
968 1 1 1 1 49 MET QG . 49 . HG# 1 1
968 1 2 1 1 53 ALA H . 53 . HN 1 1
969 1 1 1 1 52 CYS QB . 52 . HB# 1 1
969 1 2 1 1 53 ALA H . 53 . HN 1 1
970 1 1 1 1 53 ALA H . 53 . HN 1 1
970 1 2 1 1 53 ALA MB . 53 . HB# 1 1
971 1 1 1 1 49 MET QB . 49 . HB# 1 1
971 1 2 1 1 53 ALA H . 53 . HN 1 1
972 1 1 1 1 50 LYS QB . 50 . HB# 1 1
972 1 2 1 1 53 ALA H . 53 . HN 1 1
973 1 1 1 1 53 ALA HA . 53 . HA 1 1
973 1 2 1 1 54 LYS QB . 54 . HB# 1 1
974 1 1 1 1 54 LYS H . 54 . HN 1 1
974 1 2 1 1 55 ALA H . 55 . HN 1 1
975 1 1 1 1 54 LYS H . 54 . HN 1 1
975 1 2 1 1 54 LYS HA . 54 . HA 1 1
976 1 1 1 1 54 LYS H . 54 . HN 1 1
976 1 2 1 1 55 ALA HA . 55 . HA 1 1
977 1 1 1 1 53 ALA HA . 53 . HA 1 1
977 1 2 1 1 54 LYS H . 54 . HN 1 1
978 1 1 1 1 54 LYS H . 54 . HN 1 1
978 1 2 1 1 54 LYS QE . 54 . HE# 1 1
979 1 1 1 1 54 LYS H . 54 . HN 1 1
979 1 2 1 1 54 LYS QD . 54 . HD# 1 1
980 1 1 1 1 53 ALA MB . 53 . HB# 1 1
980 1 2 1 1 54 LYS H . 54 . HN 1 1
981 1 1 1 1 54 LYS H . 54 . HN 1 1
981 1 2 1 1 54 LYS QG . 54 . HG# 1 1
982 1 1 1 1 53 ALA MB . 53 . HB# 1 1
982 1 2 1 1 54 LYS HA . 54 . HA 1 1
983 1 1 1 1 54 LYS QB . 54 . HB# 1 1
983 1 2 1 1 55 ALA MB . 55 . HB# 1 1
984 1 1 1 1 54 LYS HA . 54 . HA 1 1
984 1 2 1 1 55 ALA H . 55 . HN 1 1
985 1 1 1 1 50 LYS HA . 50 . HA 1 1
985 1 2 1 1 55 ALA H . 55 . HN 1 1
986 1 1 1 1 54 LYS QB . 54 . HB# 1 1
986 1 2 1 1 55 ALA H . 55 . HN 1 1
987 1 1 1 1 52 CYS QB . 52 . HB# 1 1
987 1 2 1 1 55 ALA H . 55 . HN 1 1
988 1 1 1 1 54 LYS QG . 54 . HG# 1 1
988 1 2 1 1 55 ALA H . 55 . HN 1 1
989 1 1 1 1 53 ALA MB . 53 . HB# 1 1
989 1 2 1 1 55 ALA H . 55 . HN 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 . . . . . 5.0 1.8 7.4 1 1
2 1 . . . . . 4.0 1.8 7.4 1 1
3 1 . . . . . 5.0 1.8 8.4 1 1
4 1 . . . . . 4.0 1.8 7.4 1 1
5 1 . . . . . 3.0 1.8 5.4 1 1
6 1 . . . . . 4.0 1.8 7.4 1 1
7 1 . . . . . 5.0 1.8 7.4 1 1
8 1 . . . . . 2.5 1.8 4.9 1 1
9 1 . . . . . 4.0 1.8 7.4 1 1
10 1 . . . . . 4.0 1.8 7.4 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 7.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 7.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 7.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 7.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 7.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 4.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 7.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 7.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 7.0 1.8 7.0 1 1
51 1 . . . . . 4.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 6.0 1.8 7.0 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 7.0 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.4 1 1
61 1 . . . . . 5.0 1.8 7.4 1 1
62 1 . . . . . 5.0 1.8 7.4 1 1
63 1 . . . . . 5.0 1.8 7.4 1 1
64 1 . . . . . 5.0 1.8 8.4 1 1
65 1 . . . . . 4.0 1.8 7.4 1 1
66 1 . . . . . 5.0 1.8 7.4 1 1
67 1 . . . . . 4.0 1.8 6.4 1 1
68 1 . . . . . 5.0 1.8 7.4 1 1
69 1 . . . . . 5.0 1.8 7.4 1 1
70 1 . . . . . 4.0 1.8 6.4 1 1
71 1 . . . . . 5.0 1.8 7.4 1 1
72 1 . . . . . 5.0 1.8 8.4 1 1
73 1 . . . . . 5.0 1.8 8.4 1 1
74 1 . . . . . 5.0 1.8 8.4 1 1
75 1 . . . . . 4.0 1.8 7.4 1 1
76 1 . . . . . 5.0 1.8 7.4 1 1
77 1 . . . . . 6.0 1.8 8.4 1 1
78 1 . . . . . 6.0 1.8 8.4 1 1
79 1 . . . . . 6.0 1.8 8.4 1 1
80 1 . . . . . 5.0 1.8 7.4 1 1
81 1 . . . . . 5.0 1.8 8.4 1 1
82 1 . . . . . 5.0 1.8 7.4 1 1
83 1 . . . . . 6.0 1.8 8.4 1 1
84 1 . . . . . 4.0 1.8 6.4 1 1
85 1 . . . . . 5.0 1.8 8.4 1 1
86 1 . . . . . 6.0 1.8 8.4 1 1
87 1 . . . . . 6.0 1.8 8.4 1 1
88 1 . . . . . 5.0 1.8 7.4 1 1
89 1 . . . . . 5.0 1.8 7.4 1 1
90 1 . . . . . 4.0 1.8 6.4 1 1
91 1 . . . . . 6.0 1.8 8.4 1 1
92 1 . . . . . 4.0 1.8 7.4 1 1
93 1 . . . . . 4.0 1.8 7.4 1 1
94 1 . . . . . 5.0 1.8 8.4 1 1
95 1 . . . . . 3.0 1.8 6.4 1 1
96 1 . . . . . 5.0 1.8 7.4 1 1
97 1 . . . . . 5.0 1.8 7.4 1 1
98 1 . . . . . 3.0 1.8 6.4 1 1
99 1 . . . . . 6.0 1.8 9.4 1 1
100 1 . . . . . 5.0 1.8 8.4 1 1
101 1 . . . . . 5.0 1.8 8.4 1 1
102 1 . . . . . 5.0 1.8 7.4 1 1
103 1 . . . . . 6.0 1.8 8.4 1 1
104 1 . . . . . 6.0 1.8 8.4 1 1
105 1 . . . . . 6.0 1.8 8.4 1 1
106 1 . . . . . 5.0 1.8 8.4 1 1
107 1 . . . . . 5.0 1.8 7.4 1 1
108 1 . . . . . 3.0 1.8 6.4 1 1
109 1 . . . . . 4.0 1.8 7.4 1 1
110 1 . . . . . 6.0 1.8 9.4 1 1
111 1 . . . . . 4.0 1.8 7.4 1 1
112 1 . . . . . 5.0 1.8 7.4 1 1
113 1 . . . . . 4.0 1.8 6.4 1 1
114 1 . . . . . 5.0 1.8 7.4 1 1
115 1 . . . . . 5.0 1.8 7.4 1 1
116 1 . . . . . 5.0 1.8 7.4 1 1
117 1 . . . . . 4.0 1.8 6.4 1 1
118 1 . . . . . 5.0 1.8 9.8 1 1
119 1 . . . . . 4.0 1.8 6.4 1 1
120 1 . . . . . 5.0 1.8 7.4 1 1
121 1 . . . . . 5.0 1.8 7.4 1 1
122 1 . . . . . 5.0 1.8 7.4 1 1
123 1 . . . . . 5.0 1.8 8.4 1 1
124 1 . . . . . 5.0 1.8 8.4 1 1
125 1 . . . . . 5.0 1.8 8.4 1 1
126 1 . . . . . 5.0 1.8 8.4 1 1
127 1 . . . . . 5.0 1.8 8.4 1 1
128 1 . . . . . 5.0 1.8 8.4 1 1
129 1 . . . . . 5.0 1.8 8.4 1 1
130 1 . . . . . 5.0 1.8 8.4 1 1
131 1 . . . . . 5.0 1.8 8.4 1 1
132 1 . . . . . 5.0 1.8 7.4 1 1
133 1 . . . . . 6.0 1.8 8.4 1 1
134 1 . . . . . 5.0 1.8 7.4 1 1
135 1 . . . . . 5.0 1.8 7.4 1 1
136 1 . . . . . 5.0 1.8 7.4 1 1
137 1 . . . . . 5.0 1.8 7.4 1 1
138 1 . . . . . 6.0 1.8 9.4 1 1
139 1 . . . . . 6.0 1.8 8.4 1 1
140 1 . . . . . 5.0 1.8 9.8 1 1
141 1 . . . . . 4.0 1.8 8.8 1 1
142 1 . . . . . 4.0 1.8 8.8 1 1
143 1 . . . . . 5.0 1.8 7.4 1 1
144 1 . . . . . 5.0 1.8 7.4 1 1
145 1 . . . . . 6.0 1.8 8.4 1 1
146 1 . . . . . 4.0 1.8 6.4 1 1
147 1 . . . . . 6.0 1.8 8.4 1 1
148 1 . . . . . 5.0 1.8 8.4 1 1
149 1 . . . . . 4.0 1.8 7.4 1 1
150 1 . . . . . 5.0 1.8 8.4 1 1
151 1 . . . . . 5.0 1.8 8.4 1 1
152 1 . . . . . 3.0 1.8 6.4 1 1
153 1 . . . . . 4.0 1.8 7.4 1 1
154 1 . . . . . 5.0 1.8 8.4 1 1
155 1 . . . . . 5.0 1.8 8.4 1 1
156 1 . . . . . 5.0 1.8 8.4 1 1
157 1 . . . . . 5.0 1.8 7.4 1 1
158 1 . . . . . 5.0 1.8 7.4 1 1
159 1 . . . . . 5.0 1.8 8.4 1 1
160 1 . . . . . 7.0 1.8 7.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 7.0 1.8 7.0 1 1
164 1 . . . . . 6.0 1.8 7.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 6.0 1.8 8.4 1 1
169 1 . . . . . 5.0 1.8 9.8 1 1
170 1 . . . . . 5.0 1.8 9.8 1 1
171 1 . . . . . 4.0 1.8 6.4 1 1
172 1 . . . . . 5.0 1.8 7.4 1 1
173 1 . . . . . 5.0 2.8 7.4 1 1
174 1 . . . . . 5.0 1.8 8.4 1 1
175 1 . . . . . 4.0 1.8 7.4 1 1
176 1 . . . . . 6.0 1.8 9.4 1 1
177 1 . . . . . 6.0 1.8 9.4 1 1
178 1 . . . . . 5.0 1.8 8.4 1 1
179 1 . . . . . 5.0 1.8 8.4 1 1
180 1 . . . . . 5.0 1.8 8.4 1 1
181 1 . . . . . 5.0 1.8 9.8 1 1
182 1 . . . . . 4.0 1.8 8.8 1 1
183 1 . . . . . 4.0 1.8 8.8 1 1
184 1 . . . . . 6.0 1.8 8.4 1 1
185 1 . . . . . 5.0 1.8 7.4 1 1
186 1 . . . . . 4.0 1.8 6.4 1 1
187 1 . . . . . 5.0 1.8 8.4 1 1
188 1 . . . . . 4.0 2.8 7.4 1 1
189 1 . . . . . 6.0 1.8 9.4 1 1
190 1 . . . . . 5.0 1.8 8.4 1 1
191 1 . . . . . 4.0 1.8 7.4 1 1
192 1 . . . . . 6.0 1.8 9.4 1 1
193 1 . . . . . 5.0 1.8 8.4 1 1
194 1 . . . . . 5.0 1.8 8.4 1 1
195 1 . . . . . 5.0 1.8 8.4 1 1
196 1 . . . . . 5.0 1.8 7.4 1 1
197 1 . . . . . 5.0 1.8 7.4 1 1
198 1 . . . . . 5.0 1.8 7.4 1 1
199 1 . . . . . 5.0 1.8 7.4 1 1
200 1 . . . . . 5.0 2.8 7.4 1 1
201 1 . . . . . 5.0 1.8 7.4 1 1
202 1 . . . . . 5.0 1.8 8.4 1 1
203 1 . . . . . 5.0 1.8 8.4 1 1
204 1 . . . . . 6.0 1.8 8.4 1 1
205 1 . . . . . 4.0 1.8 6.4 1 1
206 1 . . . . . 5.0 1.8 7.4 1 1
207 1 . . . . . 5.0 1.8 7.4 1 1
208 1 . . . . . 5.0 1.8 7.4 1 1
209 1 . . . . . 4.0 1.8 7.4 1 1
210 1 . . . . . 5.0 1.8 8.4 1 1
211 1 . . . . . 5.0 1.8 8.4 1 1
212 1 . . . . . 5.0 1.8 8.4 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 6.0 1.8 7.0 1 1
217 1 . . . . . 7.0 1.8 8.0 1 1
218 1 . . . . . 6.0 1.8 8.0 1 1
219 1 . . . . . 6.0 1.8 7.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 4.0 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 5.0 1.8 6.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 6.0 1.8 7.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 6.0 1.8 7.0 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 6.0 1.8 7.0 1 1
237 1 . . . . . 6.0 1.8 7.0 1 1
238 1 . . . . . 7.0 1.8 8.0 1 1
239 1 . . . . . 6.0 1.8 7.0 1 1
240 1 . . . . . 5.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 7.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 4.0 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 4.0 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 6.0 1.8 6.0 1 1
255 1 . . . . . 6.0 1.8 7.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 7.4 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 6.0 1.8 7.0 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 6.0 1 1
262 1 . . . . . 6.0 1.8 7.0 1 1
263 1 . . . . . 2.5 1.8 2.5 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 3.0 1.8 4.0 1 1
266 1 . . . . . 2.5 1.8 4.9 1 1
267 1 . . . . . 6.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 6.0 1.8 7.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 5.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 6.0 1.8 8.0 1 1
276 1 . . . . . 5.0 1.8 7.0 1 1
277 1 . . . . . 5.0 1.8 7.0 1 1
278 1 . . . . . 5.0 1.8 7.0 1 1
279 1 . . . . . 5.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 7.4 1 1
281 1 . . . . . 3.0 1.8 3.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 4.0 1 1
286 1 . . . . . 4.0 1.8 4.0 1 1
287 1 . . . . . 6.0 1.8 7.0 1 1
288 1 . . . . . 2.5 1.8 3.5 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 7.0 1.8 8.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 5.0 1.8 6.0 1 1
295 1 . . . . . 5.0 1.8 7.4 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 7.0 1.8 8.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 2.5 1.8 3.5 1 1
300 1 . . . . . 6.0 1.8 7.0 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 6.0 1.8 8.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 6.0 1.8 8.0 1 1
306 1 . . . . . 3.0 1.8 3.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 4.0 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 6.0 1.8 7.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 2.5 1.8 3.5 1 1
316 1 . . . . . 4.0 1.8 4.0 1 1
317 1 . . . . . 3.0 1.8 4.0 1 1
318 1 . . . . . 5.0 1.8 6.0 1 1
319 1 . . . . . 5.0 1.8 7.4 1 1
320 1 . . . . . 6.0 1.8 7.0 1 1
321 1 . . . . . 6.0 1.8 7.0 1 1
322 1 . . . . . 7.0 1.8 7.0 1 1
323 1 . . . . . 6.0 1.8 7.0 1 1
324 1 . . . . . 6.0 1.8 7.0 1 1
325 1 . . . . . 5.0 1.8 6.0 1 1
326 1 . . . . . 6.0 1.8 7.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 6.0 1.8 8.4 1 1
331 1 . . . . . 6.0 1.8 7.0 1 1
332 1 . . . . . 2.5 1.8 4.5 1 1
333 1 . . . . . 6.0 1.8 7.0 1 1
334 1 . . . . . 5.0 1.8 6.0 1 1
335 1 . . . . . 7.0 1.8 7.0 1 1
336 1 . . . . . 4.0 1.8 4.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 6.0 1.8 6.0 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 6.0 1 1
342 1 . . . . . 5.0 1.8 6.0 1 1
343 1 . . . . . 6.0 1.8 7.0 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 4.0 1.8 4.0 1 1
346 1 . . . . . 5.0 1.8 6.0 1 1
347 1 . . . . . 4.0 1.8 6.4 1 1
348 1 . . . . . 6.0 1.8 7.0 1 1
349 1 . . . . . 2.5 1.8 3.5 1 1
350 1 . . . . . 7.0 1.8 8.0 1 1
351 1 . . . . . 5.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 4.0 1 1
353 1 . . . . . 3.0 1.8 5.4 1 1
354 1 . . . . . 3.0 1.8 5.0 1 1
355 1 . . . . . 6.0 1.8 8.0 1 1
356 1 . . . . . 2.5 1.8 3.5 1 1
357 1 . . . . . 2.5 1.8 4.9 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 8.4 1 1
360 1 . . . . . 5.0 1.8 8.4 1 1
361 1 . . . . . 4.0 1.8 6.4 1 1
362 1 . . . . . 3.0 1.8 6.4 1 1
363 1 . . . . . 4.0 1.8 7.4 1 1
364 1 . . . . . 6.0 1.8 6.0 1 1
365 1 . . . . . 6.0 1.8 7.0 1 1
366 1 . . . . . 6.0 1.8 7.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 4.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 6.0 1.8 7.0 1 1
372 1 . . . . . 6.0 1.8 7.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 6.0 1.8 7.0 1 1
376 1 . . . . . 5.0 1.8 7.0 1 1
377 1 . . . . . 5.0 1.8 7.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 4.0 1 1
381 1 . . . . . 3.0 1.8 3.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 6.0 1.8 7.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 4.0 1 1
388 1 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 6.0 1.8 7.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 6.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 4.0 1 1
396 1 . . . . . 6.0 1.8 7.0 1 1
397 1 . . . . . 3.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 7.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 5.0 1.8 7.0 1 1
402 1 . . . . . 5.0 1.8 7.0 1 1
403 1 . . . . . 5.0 1.8 7.0 1 1
404 1 . . . . . 6.0 1.8 8.0 1 1
405 1 . . . . . 6.0 1.8 7.0 1 1
406 1 . . . . . 7.0 1.8 9.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 2.5 1.8 3.5 1 1
409 1 . . . . . 5.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 7.0 1.8 7.0 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 2.5 1.8 4.5 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 6.0 1.8 7.0 1 1
420 1 . . . . . 6.0 1.8 7.0 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 6.0 1 1
425 1 . . . . . 6.0 1.8 7.0 1 1
426 1 . . . . . 6.0 1.8 8.0 1 1
427 1 . . . . . 6.0 1.8 8.0 1 1
428 1 . . . . . 4.0 1.8 4.0 1 1
429 1 . . . . . 4.0 1.8 4.0 1 1
430 1 . . . . . 3.0 1.8 3.0 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 3.0 1.8 4.0 1 1
433 1 . . . . . 3.0 1.8 4.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 6.0 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 5.0 1.8 7.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 6.0 1.8 6.0 1 1
441 1 . . . . . 4.0 1.8 4.0 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 3.0 1.8 3.0 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 6.0 1.8 7.0 1 1
447 1 . . . . . 2.5 1.8 3.5 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 6.0 1.8 7.0 1 1
450 1 . . . . . 6.0 1.8 7.0 1 1
451 1 . . . . . 6.0 1.8 7.0 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 5.0 1.8 7.0 1 1
454 1 . . . . . 5.0 1.8 7.0 1 1
455 1 . . . . . 6.0 1.8 8.0 1 1
456 1 . . . . . 6.0 1.8 8.0 1 1
457 1 . . . . . 4.0 1.8 4.0 1 1
458 1 . . . . . 5.0 1.8 7.4 1 1
459 1 . . . . . 5.0 1.8 7.4 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 3.0 1.8 3.0 1 1
462 1 . . . . . 4.0 1.8 4.0 1 1
463 1 . . . . . 2.5 1.8 3.5 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 5.0 1.8 6.0 1 1
466 1 . . . . . 3.0 1.8 4.0 1 1
467 1 . . . . . 5.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 5.0 1.8 7.0 1 1
470 1 . . . . . 4.0 1.8 4.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 7.4 1 1
473 1 . . . . . 4.0 1.8 6.4 1 1
474 1 . . . . . 5.0 1.8 7.4 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 4.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 6.0 1 1
479 1 . . . . . 5.0 1.8 6.0 1 1
480 1 . . . . . 2.5 1.8 3.5 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 5.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 2.5 1.8 3.5 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 6.0 1.8 7.0 1 1
488 1 . . . . . 6.0 1.8 7.0 1 1
489 1 . . . . . 5.0 1.8 6.0 1 1
490 1 . . . . . 6.0 1.8 7.0 1 1
491 1 . . . . . 6.0 1.8 7.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 5.0 1.8 7.0 1 1
494 1 . . . . . 5.0 1.8 7.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 7.4 1 1
497 1 . . . . . 2.5 1.8 2.5 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 6.0 1.8 7.0 1 1
502 1 . . . . . 5.0 1.8 6.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 6.0 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 5.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 6.0 1.8 7.0 1 1
510 1 . . . . . 5.0 1.8 7.0 1 1
511 1 . . . . . 5.0 1.8 7.0 1 1
512 1 . . . . . 5.0 1.8 7.0 1 1
513 1 . . . . . 5.0 1.8 7.0 1 1
514 1 . . . . . 6.0 1.8 7.0 1 1
515 1 . . . . . 5.0 1.8 7.0 1 1
516 1 . . . . . 5.0 1.8 7.0 1 1
517 1 . . . . . 5.0 1.8 7.0 1 1
518 1 . . . . . 5.0 1.8 7.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 6.0 1.8 6.0 1 1
524 1 . . . . . 2.5 1.8 2.5 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 6.0 1.8 7.0 1 1
527 1 . . . . . 5.0 1.8 6.0 1 1
528 1 . . . . . 5.0 1.8 6.0 1 1
529 1 . . . . . 5.0 1.8 6.0 1 1
530 1 . . . . . 5.0 1.8 6.0 1 1
531 1 . . . . . 5.0 1.8 6.0 1 1
532 1 . . . . . 5.0 1.8 7.4 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 7.0 1 1
538 1 . . . . . 5.0 1.8 7.0 1 1
539 1 . . . . . 5.0 1.8 7.0 1 1
540 1 . . . . . 6.0 1.8 8.0 1 1
541 1 . . . . . 5.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 5.0 1.8 6.0 1 1
544 1 . . . . . 3.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 4.0 1 1
551 1 . . . . . 4.0 1.8 4.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 6.0 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 6.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 7.0 1.8 7.0 1 1
559 1 . . . . . 4.0 1.8 4.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 5.0 1.8 7.0 1 1
562 1 . . . . . 5.0 1.8 6.0 1 1
563 1 . . . . . 5.0 1.8 7.4 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 4.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 4.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 5.0 1.8 6.0 1 1
570 1 . . . . . 5.0 1.8 6.0 1 1
571 1 . . . . . 5.0 1.8 7.0 1 1
572 1 . . . . . 6.0 1.8 7.0 1 1
573 1 . . . . . 6.0 1.8 6.0 1 1
574 1 . . . . . 6.0 1.8 7.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 7.4 1 1
577 1 . . . . . 5.0 1.8 7.4 1 1
578 1 . . . . . 4.0 1.8 4.0 1 1
579 1 . . . . . 6.0 1.8 7.0 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 3.0 1.8 3.0 1 1
582 1 . . . . . 5.0 1.8 6.0 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 2.5 1.8 2.5 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 6.0 2.8 7.0 1 1
592 1 . . . . . 5.0 1.8 6.0 1 1
593 1 . . . . . 5.0 1.8 6.0 1 1
594 1 . . . . . 6.0 1.8 8.0 1 1
595 1 . . . . . 5.0 1.8 7.0 1 1
596 1 . . . . . 5.0 1.8 7.0 1 1
597 1 . . . . . 5.0 1.8 7.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 5.0 1.8 6.0 1 1
600 1 . . . . . 6.0 1.8 8.0 1 1
601 1 . . . . . 5.0 1.8 7.0 1 1
602 1 . . . . . 2.5 1.8 2.5 1 1
603 1 . . . . . 6.0 1.8 6.0 1 1
604 1 . . . . . 5.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 4.0 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 6.0 1.8 7.0 1 1
611 1 . . . . . 5.0 1.8 6.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 5.0 1.8 6.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 7.0 1.8 7.0 1 1
618 1 . . . . . 5.0 1.8 6.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 4.0 1 1
621 1 . . . . . 5.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 6.0 1.8 7.0 1 1
625 1 . . . . . 3.0 1.8 4.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 6.0 1 1
628 1 . . . . . 6.0 1.8 7.0 1 1
629 1 . . . . . 7.0 1.8 8.0 1 1
630 1 . . . . . 6.0 1.8 7.0 1 1
631 1 . . . . . 5.0 1.8 6.0 1 1
632 1 . . . . . 5.0 1.8 6.0 1 1
633 1 . . . . . 5.0 1.8 7.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 6.0 1.8 8.4 1 1
636 1 . . . . . 6.0 1.8 7.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 2.5 1.8 2.5 1 1
639 1 . . . . . 4.0 1.8 4.0 1 1
640 1 . . . . . 3.0 1.8 4.0 1 1
641 1 . . . . . 5.0 1.8 6.0 1 1
642 1 . . . . . 2.5 1.8 3.5 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 7.0 1 1
645 1 . . . . . 5.0 1.8 6.0 1 1
646 1 . . . . . 5.0 1.8 7.0 1 1
647 1 . . . . . 5.0 1.8 7.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 5.0 1.8 7.0 1 1
650 1 . . . . . 5.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 7.0 1.8 8.0 1 1
654 1 . . . . . 2.5 1.8 2.5 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 7.0 1.8 7.0 1 1
657 1 . . . . . 7.0 2.8 7.0 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 6.0 1.8 7.0 1 1
660 1 . . . . . 7.0 1.8 8.0 1 1
661 1 . . . . . 6.0 1.8 7.0 1 1
662 1 . . . . . 6.0 1.8 7.0 1 1
663 1 . . . . . 6.0 1.8 7.0 1 1
664 1 . . . . . 6.0 1.8 8.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.0 1 1
668 1 . . . . . 6.0 1.8 6.0 1 1
669 1 . . . . . 5.0 1.8 6.0 1 1
670 1 . . . . . 5.0 1.8 6.0 1 1
671 1 . . . . . 2.5 1.8 3.5 1 1
672 1 . . . . . 2.5 1.8 3.5 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 2.5 1.8 2.5 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 6.0 1.8 6.0 1 1
680 1 . . . . . 6.0 1.8 7.0 1 1
681 1 . . . . . 7.0 1.8 8.0 1 1
682 1 . . . . . 6.0 1.8 7.0 1 1
683 1 . . . . . 6.0 1.8 7.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 7.0 1.8 8.0 1 1
686 1 . . . . . 7.0 1.8 8.0 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 7.0 1.8 7.0 1 1
689 1 . . . . . 2.5 1.8 3.5 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 6.0 1.8 7.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 3.0 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 3.0 1.8 3.0 1 1
699 1 . . . . . 5.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 6.0 1.8 7.0 1 1
702 1 . . . . . 2.5 1.8 2.5 1 1
703 1 . . . . . 3.0 1.8 4.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 5.0 1.8 6.0 1 1
706 1 . . . . . 5.0 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 4.0 1 1
708 1 . . . . . 3.0 1.8 4.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 7.0 1 1
712 1 . . . . . 5.0 1.8 7.0 1 1
713 1 . . . . . 5.0 1.8 7.4 1 1
714 1 . . . . . 5.0 1.8 7.4 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 3.0 1 1
717 1 . . . . . 5.0 1.8 6.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 6.0 1 1
720 1 . . . . . 5.0 1.8 6.0 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 6.0 1 1
724 1 . . . . . 5.0 1.8 6.0 1 1
725 1 . . . . . 5.0 1.8 7.0 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 5.0 1.8 7.0 1 1
728 1 . . . . . 5.0 1.8 7.4 1 1
729 1 . . . . . 5.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 6.0 1.8 7.0 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 5.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 5.0 1.8 7.0 1 1
737 1 . . . . . 6.0 1.8 8.0 1 1
738 1 . . . . . 5.0 1.8 7.0 1 1
739 1 . . . . . 5.0 1.8 7.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 2.5 1.8 3.5 1 1
743 1 . . . . . 6.0 1.8 7.0 1 1
744 1 . . . . . 5.0 1.8 7.0 1 1
745 1 . . . . . 5.0 1.8 6.0 1 1
746 1 . . . . . 2.5 1.8 4.5 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 5.0 1.8 7.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 7.0 1 1
751 1 . . . . . 5.0 1.8 8.4 1 1
752 1 . . . . . 2.5 1.8 3.5 1 1
753 1 . . . . . 5.0 1.8 6.0 1 1
754 1 . . . . . 5.0 1.8 7.0 1 1
755 1 . . . . . 6.0 1.8 7.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.0 1.8 4.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 6.4 1 1
763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 6.0 1.8 7.0 1 1
765 1 . . . . . 5.0 1.8 6.0 1 1
766 1 . . . . . 6.0 1.8 7.0 1 1
767 1 . . . . . 7.0 1.8 8.0 1 1
768 1 . . . . . 5.0 1.8 7.0 1 1
769 1 . . . . . 5.0 1.8 7.0 1 1
770 1 . . . . . 5.0 1.8 6.0 1 1
771 1 . . . . . 5.0 1.8 7.0 1 1
772 1 . . . . . 5.0 1.8 8.4 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 4.0 1 1
775 1 . . . . . 6.0 1.8 7.0 1 1
776 1 . . . . . 5.0 1.8 6.0 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 5.0 1.8 6.0 1 1
780 1 . . . . . 6.0 1.8 7.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 6.0 1.8 6.0 1 1
783 1 . . . . . 7.0 1.8 7.0 1 1
784 1 . . . . . 6.0 1.8 6.0 1 1
785 1 . . . . . 3.0 1.8 3.0 1 1
786 1 . . . . . 5.0 1.8 6.0 1 1
787 1 . . . . . 6.0 1.8 7.0 1 1
788 1 . . . . . 5.0 1.8 6.0 1 1
789 1 . . . . . 5.0 1.8 6.0 1 1
790 1 . . . . . 7.0 1.8 8.0 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 6.0 1.8 7.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 5.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 6.0 1.8 8.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 5.0 1.8 7.4 1 1
800 1 . . . . . 6.0 1.8 7.0 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 6.0 1.8 7.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 6.0 1.8 7.0 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 6.0 1.8 7.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 5.0 1.8 7.0 1 1
811 1 . . . . . 6.0 1.8 6.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 4.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 4.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 5.0 1.8 6.0 1 1
828 1 . . . . . 2.5 1.8 3.5 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 4.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 4.0 1 1
836 1 . . . . . 4.0 1.8 4.0 1 1
837 1 . . . . . 6.0 1.8 6.0 1 1
838 1 . . . . . 5.0 1.8 6.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 3.0 1.8 4.0 1 1
842 1 . . . . . 5.0 1.8 7.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 3.0 1.8 3.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 6.0 1.8 6.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 4.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 6.0 1.8 6.0 1 1
853 1 . . . . . 3.0 1.8 3.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 2.5 1.8 3.5 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
858 1 . . . . . 5.0 1.8 6.0 1 1
859 1 . . . . . 3.0 1.8 4.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 6.0 1.8 7.0 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 6.0 1.8 8.0 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 5.0 1.8 7.0 1 1
866 1 . . . . . 6.0 1.8 8.0 1 1
867 1 . . . . . 5.0 1.8 7.0 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 3.0 1.8 3.0 1 1
870 1 . . . . . 6.0 1.8 6.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 6.0 1.8 7.0 1 1
876 1 . . . . . 5.0 1.8 6.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 4.0 1 1
880 1 . . . . . 2.5 1.8 3.5 1 1
881 1 . . . . . 5.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 6.0 1.8 7.0 1 1
885 1 . . . . . 5.0 1.8 7.0 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 3.0 1.8 3.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 5.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 4.0 1 1
892 1 . . . . . 4.0 1.8 4.0 1 1
893 1 . . . . . 5.0 1.8 6.0 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 6.0 1.8 6.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.0 1 1
899 1 . . . . . 3.0 1.8 3.0 1 1
900 1 . . . . . 6.0 1.8 6.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 4.0 1 1
903 1 . . . . . 6.0 1.8 7.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 4.0 1 1
907 1 . . . . . 2.5 1.8 3.5 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 5.0 1.8 6.0 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 2.5 1.8 3.5 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 6.0 1.8 7.0 1 1
918 1 . . . . . 6.0 1.8 7.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 3.0 1 1
922 1 . . . . . 6.0 1.8 6.0 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 4.0 1 1
925 1 . . . . . 3.0 1.8 3.0 1 1
926 1 . . . . . 5.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 3.0 1.8 4.0 1 1
932 1 . . . . . 2.5 1.8 3.5 1 1
933 1 . . . . . 5.0 1.8 7.4 1 1
934 1 . . . . . 2.5 1.8 3.5 1 1
935 1 . . . . . 6.0 1.8 7.0 1 1
936 1 . . . . . 3.0 1.8 3.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 7.4 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 3.0 1.8 4.0 1 1
951 1 . . . . . 4.0 1.8 4.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 6.0 1.8 7.0 1 1
957 1 . . . . . 6.0 1.8 7.0 1 1
958 1 . . . . . 6.0 1.8 7.0 1 1
959 1 . . . . . 3.0 1.8 4.0 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 4.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 4.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 2.5 1.8 3.5 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 3.0 1.8 3.0 1 1
976 1 . . . . . 6.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 4.0 1 1
978 1 . . . . . 5.0 1.8 6.0 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 5.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 4.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 6.0 1 1
987 1 . . . . . 6.0 1.8 7.0 1 1
988 1 . . . . . 6.0 1.8 7.0 1 1
989 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 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 3 THR O . 3 . O 1 2
1 1 2 1 1 6 LEU N . 6 . N 1 2
2 1 1 1 1 3 THR O . 3 . O 1 2
2 1 2 1 1 6 LEU H . 6 . HN 1 2
3 1 1 1 1 8 SER N . 8 . N 1 2
3 1 2 1 1 40 ASN OD1 . 40 . OD1 1 2
4 1 1 1 1 8 SER H . 8 . HN 1 2
4 1 2 1 1 40 ASN OD1 . 40 . OD1 1 2
5 1 1 1 1 9 ASP N . 9 . N 1 2
5 1 2 1 1 36 GLY O . 36 . O 1 2
6 1 1 1 1 9 ASP H . 9 . HN 1 2
6 1 2 1 1 36 GLY O . 36 . O 1 2
7 1 1 1 1 11 GLY N . 11 . N 1 2
7 1 2 1 1 35 CYS O . 35 . O 1 2
8 1 1 1 1 12 ARG O . 12 . O 1 2
8 1 2 1 1 15 ALA N . 15 . N 1 2
9 1 1 1 1 12 ARG O . 12 . O 1 2
9 1 2 1 1 15 ALA H . 15 . HN 1 2
10 1 1 1 1 17 PHE N . 17 . N 1 2
10 1 2 1 1 32 TYR O . 32 . O 1 2
11 1 1 1 1 17 PHE H . 17 . HN 1 2
11 1 2 1 1 32 TYR O . 32 . O 1 2
12 1 1 1 1 19 ARG N . 19 . N 1 2
12 1 2 1 1 30 PHE O . 30 . O 1 2
13 1 1 1 1 19 ARG H . 19 . HN 1 2
13 1 2 1 1 30 PHE O . 30 . O 1 2
14 1 1 1 1 20 TRP N . 20 . N 1 2
14 1 2 1 1 42 PHE O . 42 . O 1 2
15 1 1 1 1 20 TRP H . 20 . HN 1 2
15 1 2 1 1 42 PHE O . 42 . O 1 2
16 1 1 1 1 21 TYR N . 21 . N 1 2
16 1 2 1 1 28 ALA O . 28 . O 1 2
17 1 1 1 1 21 TYR H . 21 . HN 1 2
17 1 2 1 1 28 ALA O . 28 . O 1 2
18 1 1 1 1 22 PHE N . 22 . N 1 2
18 1 2 1 1 40 ASN O . 40 . O 1 2
19 1 1 1 1 22 PHE H . 22 . HN 1 2
19 1 2 1 1 40 ASN O . 40 . O 1 2
20 1 1 1 1 23 ASN N . 23 . N 1 2
20 1 2 1 1 26 THR O . 26 . O 1 2
21 1 1 1 1 23 ASN H . 23 . HN 1 2
21 1 2 1 1 26 THR O . 26 . O 1 2
22 1 1 1 1 23 ASN O . 23 . O 1 2
22 1 2 1 1 26 THR N . 26 . N 1 2
23 1 1 1 1 23 ASN O . 23 . O 1 2
23 1 2 1 1 26 THR H . 26 . HN 1 2
24 1 1 1 1 21 TYR O . 21 . O 1 2
24 1 2 1 1 28 ALA N . 28 . N 1 2
25 1 1 1 1 21 TYR O . 21 . O 1 2
25 1 2 1 1 28 ALA H . 28 . HN 1 2
26 1 1 1 1 21 TYR OH . 21 . OH 1 2
26 1 2 1 1 29 LYS N . 29 . N 1 2
27 1 1 1 1 21 TYR OH . 21 . OH 1 2
27 1 2 1 1 29 LYS H . 29 . HN 1 2
28 1 1 1 1 19 ARG O . 19 . O 1 2
28 1 2 1 1 30 PHE H . 30 . HN 1 2
29 1 1 1 1 19 ARG O . 19 . O 1 2
29 1 2 1 1 30 PHE N . 30 . N 1 2
30 1 1 1 1 10 ARG NE . 10 . NE 1 2
30 1 2 1 1 31 ILE H . 31 . HN 1 2
31 1 1 1 1 10 ARG NE . 10 . NE 1 2
31 1 2 1 1 31 ILE N . 31 . N 1 2
32 1 1 1 1 17 PHE O . 17 . O 1 2
32 1 2 1 1 32 TYR N . 32 . N 1 2
33 1 1 1 1 17 PHE O . 17 . O 1 2
33 1 2 1 1 32 TYR H . 32 . HN 1 2
34 1 1 1 1 10 ARG O . 10 . O 1 2
34 1 2 1 1 33 GLY N . 33 . N 1 2
35 1 1 1 1 38 ASN OD1 . 38 . OD1 1 2
35 1 2 1 1 40 ASN H . 40 . HN 1 2
36 1 1 1 1 38 ASN OD1 . 38 . OD1 1 2
36 1 2 1 1 40 ASN N . 40 . N 1 2
37 1 1 1 1 6 LEU O . 6 . O 1 2
37 1 2 1 1 40 ASN QD . 40 . HD2# 1 2
38 1 1 1 1 6 LEU O . 6 . O 1 2
38 1 2 1 1 40 ASN ND2 . 40 . ND2 1 2
39 1 1 1 1 22 PHE O . 22 . O 1 2
39 1 2 1 1 40 ASN QD . 40 . HD2# 1 2
40 1 1 1 1 22 PHE O . 22 . O 1 2
40 1 2 1 1 40 ASN ND2 . 40 . ND2 1 2
41 1 1 1 1 8 SER OG . 8 . OG 1 2
41 1 2 1 1 41 LYS H . 41 . HN 1 2
42 1 1 1 1 8 SER OG . 8 . OG 1 2
42 1 2 1 1 41 LYS N . 41 . N 1 2
43 1 1 1 1 20 TRP O . 20 . O 1 2
43 1 2 1 1 42 PHE H . 42 . HN 1 2
44 1 1 1 1 20 TRP O . 20 . O 1 2
44 1 2 1 1 42 PHE N . 42 . N 1 2
45 1 1 1 1 44 THR H . 44 . HN 1 2
45 1 2 1 1 44 THR OG1 . 44 . OG1 1 2
46 1 1 1 1 44 THR N . 44 . N 1 2
46 1 2 1 1 44 THR OG1 . 44 . OG1 1 2
47 1 1 1 1 44 THR O . 44 . O 1 2
47 1 2 1 1 48 CYS N . 48 . N 1 2
48 1 1 1 1 44 THR O . 44 . O 1 2
48 1 2 1 1 48 CYS H . 48 . HN 1 2
49 1 1 1 1 45 GLN O . 45 . O 1 2
49 1 2 1 1 49 MET N . 49 . N 1 2
50 1 1 1 1 45 GLN O . 45 . O 1 2
50 1 2 1 1 49 MET H . 49 . HN 1 2
51 1 1 1 1 46 GLU O . 46 . O 1 2
51 1 2 1 1 50 LYS N . 50 . N 1 2
52 1 1 1 1 46 GLU O . 46 . O 1 2
52 1 2 1 1 50 LYS H . 50 . HN 1 2
53 1 1 1 1 47 ALA O . 47 . O 1 2
53 1 2 1 1 51 ARG N . 51 . N 1 2
54 1 1 1 1 47 ALA O . 47 . O 1 2
54 1 2 1 1 51 ARG H . 51 . HN 1 2
55 1 1 1 1 48 CYS O . 48 . O 1 2
55 1 2 1 1 52 CYS N . 52 . N 1 2
56 1 1 1 1 48 CYS O . 48 . O 1 2
56 1 2 1 1 52 CYS H . 52 . HN 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 . . . . . 2.8 2.4 3.5 1 2
2 1 . . . . . 1.8 1.4 2.5 1 2
3 1 . . . . . 2.8 2.4 3.7 1 2
4 1 . . . . . 1.8 1.4 2.7 1 2
5 1 . . . . . 2.8 2.4 3.7 1 2
6 1 . . . . . 1.8 1.4 2.7 1 2
7 1 . . . . . 2.8 2.4 3.7 1 2
8 1 . . . . . 2.8 2.4 3.7 1 2
9 1 . . . . . 1.8 1.4 2.7 1 2
10 1 . . . . . 2.8 2.4 3.7 1 2
11 1 . . . . . 1.8 1.4 2.7 1 2
12 1 . . . . . 2.8 2.4 3.5 1 2
13 1 . . . . . 1.8 1.4 2.5 1 2
14 1 . . . . . 2.8 2.4 3.5 1 2
15 1 . . . . . 1.8 1.4 2.5 1 2
16 1 . . . . . 2.8 2.4 3.5 1 2
17 1 . . . . . 1.8 1.4 2.5 1 2
18 1 . . . . . 2.8 2.4 3.5 1 2
19 1 . . . . . 1.8 1.4 2.5 1 2
20 1 . . . . . 2.8 2.4 3.5 1 2
21 1 . . . . . 1.8 1.4 2.5 1 2
22 1 . . . . . 2.8 2.4 3.7 1 2
23 1 . . . . . 1.8 1.4 2.7 1 2
24 1 . . . . . 2.8 2.4 3.5 1 2
25 1 . . . . . 1.8 1.4 2.5 1 2
26 1 . . . . . 2.8 2.4 3.5 1 2
27 1 . . . . . 1.8 1.4 2.5 1 2
28 1 . . . . . 1.8 1.4 2.5 1 2
29 1 . . . . . 2.8 2.4 3.5 1 2
30 1 . . . . . 1.8 1.4 2.7 1 2
31 1 . . . . . 2.8 2.4 3.7 1 2
32 1 . . . . . 2.8 2.4 3.5 1 2
33 1 . . . . . 1.8 1.4 2.5 1 2
34 1 . . . . . 2.8 2.4 3.7 1 2
35 1 . . . . . 1.8 1.4 2.5 1 2
36 1 . . . . . 2.8 2.4 3.5 1 2
37 1 . . . . . 1.8 1.4 3.7 1 2
38 1 . . . . . 2.8 2.4 3.7 1 2
39 1 . . . . . 1.8 1.4 3.7 1 2
40 1 . . . . . 2.8 2.4 3.7 1 2
41 1 . . . . . 1.8 1.4 2.7 1 2
42 1 . . . . . 2.8 2.4 3.7 1 2
43 1 . . . . . 1.8 1.4 2.5 1 2
44 1 . . . . . 2.8 2.4 3.5 1 2
45 1 . . . . . 1.8 1.4 2.7 1 2
46 1 . . . . . 2.8 2.4 3.7 1 2
47 1 . . . . . 2.8 2.4 3.7 1 2
48 1 . . . . . 1.8 1.4 2.7 1 2
49 1 . . . . . 2.8 2.4 3.5 1 2
50 1 . . . . . 1.8 1.4 2.5 1 2
51 1 . . . . . 2.8 2.4 3.5 1 2
52 1 . . . . . 1.8 1.4 2.5 1 2
53 1 . . . . . 2.8 2.4 3.7 1 2
54 1 . . . . . 1.8 1.4 2.7 1 2
55 1 . . . . . 2.8 2.4 3.5 1 2
56 1 . . . . . 1.8 1.4 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ILE C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -110.0 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -89.99999 -50.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 THR C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -50.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -170.0 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ARG C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -110.0 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -110.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 SER C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -170.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ASP C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 11 GLY C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -110.0 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 13 CYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -110.0 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -110.0 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -170.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 SER C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -170.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 PHE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -190.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 GLU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -170.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ARG C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -170.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 TRP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -170.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 TYR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -190.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 PHE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -190.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 24 GLY C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -170.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 ARG C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -190.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 THR C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -170.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 CYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -170.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -190.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 LYS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -190.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 PHE C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -170.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 ILE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -170.0 -89.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 34 GLY C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -110.0 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 37 GLY C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -170.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 39 GLY C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -170.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 40 ASN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -190.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 LYS C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -170.0 -89.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -170.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 THR C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -89.99999 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
35 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -89.99999 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 1 1 47 ALA C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -89.99999 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 CYS C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -89.99999 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
39 . 1 1 49 MET C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -89.99999 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -110.0 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
41 . 1 1 51 ARG C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -170.0 -89.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 52 CYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -110.0 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
43 . 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -110.0 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -110.0 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 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 ILE C C 5.925 12.131 2.757 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 4.890 12.877 3.591 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 3.530 12.819 2.868 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 2.912 13.096 0.414 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 3.541 13.727 1.637 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 2.408 13.214 3.817 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 4.480 14.805 4.177 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 5.657 14.668 2.935 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 6.064 14.265 4.553 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 4.789 12.380 4.546 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 3.359 11.800 2.553 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 1.858 13.327 0.393 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 3.045 12.025 0.453 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 3.383 13.486 -0.475 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 2.996 14.633 1.859 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 4.563 13.979 1.392 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 1.953 12.325 4.227 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 1.665 13.784 3.278 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 2.811 13.815 4.619 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 5.311 14.280 3.837 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 5.874 12.145 1.527 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ASP C C 7.645 9.225 2.802 1.00 . A A . 2 ASP C 1 1
1 23 1 1 2 ASP CA C 7.917 10.729 2.757 1.00 . A A . 2 ASP CA 1 1
1 24 1 1 2 ASP CB C 9.275 11.029 3.393 1.00 . A A . 2 ASP CB 1 1
1 25 1 1 2 ASP CG C 10.420 10.864 2.413 1.00 . A A . 2 ASP CG 1 1
1 26 1 1 2 ASP H H 6.853 11.508 4.415 1.00 . A A . 2 ASP H 1 1
1 27 1 1 2 ASP HA H 7.936 11.046 1.727 1.00 . A A . 2 ASP HA 1 1
1 28 1 1 2 ASP HB2 H 9.279 12.047 3.754 1.00 . A A . 2 ASP HB2 1 1
1 29 1 1 2 ASP HB3 H 9.434 10.356 4.223 1.00 . A A . 2 ASP HB3 1 1
1 30 1 1 2 ASP N N 6.866 11.481 3.435 1.00 . A A . 2 ASP N 1 1
1 31 1 1 2 ASP O O 8.428 8.430 2.282 1.00 . A A . 2 ASP O 1 1
1 32 1 1 2 ASP OD1 O 10.761 9.708 2.087 1.00 . A A . 2 ASP OD1 1 1
1 33 1 1 2 ASP OD2 O 10.978 11.891 1.972 1.00 . A A . 2 ASP OD2 1 1
1 34 1 1 3 THR C C 5.523 6.933 2.245 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C 6.172 7.429 3.533 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C 5.219 7.219 4.711 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C 4.922 5.761 4.989 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 5.947 9.511 3.823 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H 7.076 6.866 3.708 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H 4.283 7.712 4.494 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 5.048 8.178 6.409 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H 5.168 5.171 4.118 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H 3.874 5.646 5.218 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H 5.515 5.427 5.828 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N 6.535 8.838 3.426 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 5.649 5.762 1.884 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O 5.755 7.782 5.895 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 CYS C C 5.162 7.285 -0.833 1.00 . A A . 4 CYS C 1 1
1 49 1 1 4 CYS CA C 4.158 7.487 0.303 1.00 . A A . 4 CYS CA 1 1
1 50 1 1 4 CYS CB C 3.159 8.581 -0.079 1.00 . A A . 4 CYS CB 1 1
1 51 1 1 4 CYS H H 4.765 8.750 1.892 1.00 . A A . 4 CYS H 1 1
1 52 1 1 4 CYS HA H 3.622 6.564 0.460 1.00 . A A . 4 CYS HA 1 1
1 53 1 1 4 CYS HB2 H 3.676 9.527 -0.139 1.00 . A A . 4 CYS HB2 1 1
1 54 1 1 4 CYS HB3 H 2.734 8.348 -1.045 1.00 . A A . 4 CYS HB3 1 1
1 55 1 1 4 CYS N N 4.829 7.832 1.553 1.00 . A A . 4 CYS N 1 1
1 56 1 1 4 CYS O O 4.790 6.865 -1.929 1.00 . A A . 4 CYS O 1 1
1 57 1 1 4 CYS SG S 1.782 8.780 1.100 1.00 . A A . 4 CYS SG 1 1
1 58 1 1 5 ARG C C 8.097 6.050 -1.532 1.00 . A A . 5 ARG C 1 1
1 59 1 1 5 ARG CA C 7.475 7.443 -1.584 1.00 . A A . 5 ARG CA 1 1
1 60 1 1 5 ARG CB C 8.565 8.505 -1.394 1.00 . A A . 5 ARG CB 1 1
1 61 1 1 5 ARG CD C 8.755 11.005 -1.184 1.00 . A A . 5 ARG CD 1 1
1 62 1 1 5 ARG CG C 8.095 9.745 -0.648 1.00 . A A . 5 ARG CG 1 1
1 63 1 1 5 ARG CZ C 8.341 13.434 -1.140 1.00 . A A . 5 ARG CZ 1 1
1 64 1 1 5 ARG H H 6.673 7.926 0.314 1.00 . A A . 5 ARG H 1 1
1 65 1 1 5 ARG HA H 7.017 7.581 -2.552 1.00 . A A . 5 ARG HA 1 1
1 66 1 1 5 ARG HB2 H 9.383 8.069 -0.841 1.00 . A A . 5 ARG HB2 1 1
1 67 1 1 5 ARG HB3 H 8.924 8.811 -2.367 1.00 . A A . 5 ARG HB3 1 1
1 68 1 1 5 ARG HD2 H 9.798 10.997 -0.905 1.00 . A A . 5 ARG HD2 1 1
1 69 1 1 5 ARG HD3 H 8.670 11.011 -2.261 1.00 . A A . 5 ARG HD3 1 1
1 70 1 1 5 ARG HE H 7.523 12.112 0.110 1.00 . A A . 5 ARG HE 1 1
1 71 1 1 5 ARG HG2 H 7.026 9.837 -0.760 1.00 . A A . 5 ARG HG2 1 1
1 72 1 1 5 ARG HG3 H 8.342 9.637 0.398 1.00 . A A . 5 ARG HG3 1 1
1 73 1 1 5 ARG HH11 H 9.617 12.828 -2.588 1.00 . A A . 5 ARG HH11 1 1
1 74 1 1 5 ARG HH12 H 9.309 14.531 -2.536 1.00 . A A . 5 ARG HH12 1 1
1 75 1 1 5 ARG HH21 H 7.117 14.351 0.181 1.00 . A A . 5 ARG HH21 1 1
1 76 1 1 5 ARG HH22 H 7.890 15.396 -0.962 1.00 . A A . 5 ARG HH22 1 1
1 77 1 1 5 ARG N N 6.432 7.590 -0.573 1.00 . A A . 5 ARG N 1 1
1 78 1 1 5 ARG NE N 8.131 12.214 -0.653 1.00 . A A . 5 ARG NE 1 1
1 79 1 1 5 ARG NH1 N 9.156 13.612 -2.173 1.00 . A A . 5 ARG NH1 1 1
1 80 1 1 5 ARG NH2 N 7.733 14.479 -0.596 1.00 . A A . 5 ARG NH2 1 1
1 81 1 1 5 ARG O O 8.588 5.541 -2.540 1.00 . A A . 5 ARG O 1 1
1 82 1 1 6 LEU C C 7.951 3.091 -1.083 1.00 . A A . 6 LEU C 1 1
1 83 1 1 6 LEU CA C 8.645 4.106 -0.173 1.00 . A A . 6 LEU CA 1 1
1 84 1 1 6 LEU CB C 8.518 3.668 1.288 1.00 . A A . 6 LEU CB 1 1
1 85 1 1 6 LEU CD1 C 8.901 4.131 3.722 1.00 . A A . 6 LEU CD1 1 1
1 86 1 1 6 LEU CD2 C 10.300 5.284 2.000 1.00 . A A . 6 LEU CD2 1 1
1 87 1 1 6 LEU CG C 8.922 4.722 2.322 1.00 . A A . 6 LEU CG 1 1
1 88 1 1 6 LEU H H 7.675 5.893 0.418 1.00 . A A . 6 LEU H 1 1
1 89 1 1 6 LEU HA H 9.689 4.158 -0.432 1.00 . A A . 6 LEU HA 1 1
1 90 1 1 6 LEU HB2 H 7.490 3.391 1.470 1.00 . A A . 6 LEU HB2 1 1
1 91 1 1 6 LEU HB3 H 9.139 2.796 1.435 1.00 . A A . 6 LEU HB3 1 1
1 92 1 1 6 LEU HD11 H 7.902 3.791 3.955 1.00 . A A . 6 LEU HD11 1 1
1 93 1 1 6 LEU HD12 H 9.200 4.885 4.436 1.00 . A A . 6 LEU HD12 1 1
1 94 1 1 6 LEU HD13 H 9.585 3.297 3.772 1.00 . A A . 6 LEU HD13 1 1
1 95 1 1 6 LEU HD21 H 10.690 5.799 2.865 1.00 . A A . 6 LEU HD21 1 1
1 96 1 1 6 LEU HD22 H 10.222 5.975 1.174 1.00 . A A . 6 LEU HD22 1 1
1 97 1 1 6 LEU HD23 H 10.965 4.476 1.732 1.00 . A A . 6 LEU HD23 1 1
1 98 1 1 6 LEU HG H 8.212 5.536 2.293 1.00 . A A . 6 LEU HG 1 1
1 99 1 1 6 LEU N N 8.079 5.439 -0.351 1.00 . A A . 6 LEU N 1 1
1 100 1 1 6 LEU O O 6.723 3.041 -1.137 1.00 . A A . 6 LEU O 1 1
1 101 1 1 7 PRO C C 7.744 -0.009 -1.980 1.00 . A A . 7 PRO C 1 1
1 102 1 1 7 PRO CA C 8.166 1.258 -2.717 1.00 . A A . 7 PRO CA 1 1
1 103 1 1 7 PRO CB C 9.318 0.950 -3.689 1.00 . A A . 7 PRO CB 1 1
1 104 1 1 7 PRO CD C 10.188 2.233 -1.836 1.00 . A A . 7 PRO CD 1 1
1 105 1 1 7 PRO CG C 10.491 1.767 -3.233 1.00 . A A . 7 PRO CG 1 1
1 106 1 1 7 PRO HA H 7.322 1.647 -3.269 1.00 . A A . 7 PRO HA 1 1
1 107 1 1 7 PRO HB2 H 9.544 -0.105 -3.655 1.00 . A A . 7 PRO HB2 1 1
1 108 1 1 7 PRO HB3 H 9.022 1.221 -4.691 1.00 . A A . 7 PRO HB3 1 1
1 109 1 1 7 PRO HD2 H 10.572 1.532 -1.110 1.00 . A A . 7 PRO HD2 1 1
1 110 1 1 7 PRO HD3 H 10.600 3.217 -1.672 1.00 . A A . 7 PRO HD3 1 1
1 111 1 1 7 PRO HG2 H 11.381 1.157 -3.234 1.00 . A A . 7 PRO HG2 1 1
1 112 1 1 7 PRO HG3 H 10.620 2.615 -3.890 1.00 . A A . 7 PRO HG3 1 1
1 113 1 1 7 PRO N N 8.723 2.264 -1.816 1.00 . A A . 7 PRO N 1 1
1 114 1 1 7 PRO O O 8.586 -0.755 -1.478 1.00 . A A . 7 PRO O 1 1
1 115 1 1 8 SER C C 6.012 -2.660 -2.147 1.00 . A A . 8 SER C 1 1
1 116 1 1 8 SER CA C 5.913 -1.433 -1.245 1.00 . A A . 8 SER CA 1 1
1 117 1 1 8 SER CB C 4.458 -1.206 -0.828 1.00 . A A . 8 SER CB 1 1
1 118 1 1 8 SER H H 5.814 0.378 -2.339 1.00 . A A . 8 SER H 1 1
1 119 1 1 8 SER HA H 6.509 -1.602 -0.360 1.00 . A A . 8 SER HA 1 1
1 120 1 1 8 SER HB2 H 3.987 -0.530 -1.525 1.00 . A A . 8 SER HB2 1 1
1 121 1 1 8 SER HB3 H 3.934 -2.151 -0.832 1.00 . A A . 8 SER HB3 1 1
1 122 1 1 8 SER HG H 4.910 -1.171 1.079 1.00 . A A . 8 SER HG 1 1
1 123 1 1 8 SER N N 6.439 -0.251 -1.919 1.00 . A A . 8 SER N 1 1
1 124 1 1 8 SER O O 5.618 -2.619 -3.312 1.00 . A A . 8 SER O 1 1
1 125 1 1 8 SER OG O 4.381 -0.648 0.473 1.00 . A A . 8 SER OG 1 1
1 126 1 1 9 ASP C C 5.451 -5.864 -2.219 1.00 . A A . 9 ASP C 1 1
1 127 1 1 9 ASP CA C 6.692 -4.989 -2.359 1.00 . A A . 9 ASP CA 1 1
1 128 1 1 9 ASP CB C 7.931 -5.753 -1.888 1.00 . A A . 9 ASP CB 1 1
1 129 1 1 9 ASP CG C 8.895 -6.048 -3.022 1.00 . A A . 9 ASP CG 1 1
1 130 1 1 9 ASP H H 6.838 -3.723 -0.667 1.00 . A A . 9 ASP H 1 1
1 131 1 1 9 ASP HA H 6.816 -4.725 -3.399 1.00 . A A . 9 ASP HA 1 1
1 132 1 1 9 ASP HB2 H 8.449 -5.165 -1.146 1.00 . A A . 9 ASP HB2 1 1
1 133 1 1 9 ASP HB3 H 7.625 -6.691 -1.448 1.00 . A A . 9 ASP HB3 1 1
1 134 1 1 9 ASP N N 6.541 -3.751 -1.601 1.00 . A A . 9 ASP N 1 1
1 135 1 1 9 ASP O O 4.760 -5.822 -1.201 1.00 . A A . 9 ASP O 1 1
1 136 1 1 9 ASP OD1 O 9.385 -5.086 -3.650 1.00 . A A . 9 ASP OD1 1 1
1 137 1 1 9 ASP OD2 O 9.158 -7.241 -3.282 1.00 . A A . 9 ASP OD2 1 1
1 138 1 1 10 ARG C C 4.330 -8.893 -2.638 1.00 . A A . 10 ARG C 1 1
1 139 1 1 10 ARG CA C 4.007 -7.531 -3.249 1.00 . A A . 10 ARG CA 1 1
1 140 1 1 10 ARG CB C 3.483 -7.709 -4.673 1.00 . A A . 10 ARG CB 1 1
1 141 1 1 10 ARG CD C 2.552 -6.584 -6.714 1.00 . A A . 10 ARG CD 1 1
1 142 1 1 10 ARG CG C 2.784 -6.476 -5.218 1.00 . A A . 10 ARG CG 1 1
1 143 1 1 10 ARG CZ C 1.118 -7.909 -8.217 1.00 . A A . 10 ARG CZ 1 1
1 144 1 1 10 ARG H H 5.752 -6.638 -4.039 1.00 . A A . 10 ARG H 1 1
1 145 1 1 10 ARG HA H 3.241 -7.061 -2.652 1.00 . A A . 10 ARG HA 1 1
1 146 1 1 10 ARG HB2 H 4.314 -7.942 -5.322 1.00 . A A . 10 ARG HB2 1 1
1 147 1 1 10 ARG HB3 H 2.784 -8.531 -4.688 1.00 . A A . 10 ARG HB3 1 1
1 148 1 1 10 ARG HD2 H 2.035 -5.698 -7.052 1.00 . A A . 10 ARG HD2 1 1
1 149 1 1 10 ARG HD3 H 3.509 -6.651 -7.210 1.00 . A A . 10 ARG HD3 1 1
1 150 1 1 10 ARG HE H 1.707 -8.480 -6.395 1.00 . A A . 10 ARG HE 1 1
1 151 1 1 10 ARG HG2 H 1.830 -6.367 -4.723 1.00 . A A . 10 ARG HG2 1 1
1 152 1 1 10 ARG HG3 H 3.395 -5.608 -5.018 1.00 . A A . 10 ARG HG3 1 1
1 153 1 1 10 ARG HH11 H 1.671 -6.110 -8.957 1.00 . A A . 10 ARG HH11 1 1
1 154 1 1 10 ARG HH12 H 0.678 -7.068 -10.002 1.00 . A A . 10 ARG HH12 1 1
1 155 1 1 10 ARG HH21 H 0.408 -9.748 -7.777 1.00 . A A . 10 ARG HH21 1 1
1 156 1 1 10 ARG HH22 H -0.041 -9.133 -9.333 1.00 . A A . 10 ARG HH22 1 1
1 157 1 1 10 ARG N N 5.169 -6.652 -3.252 1.00 . A A . 10 ARG N 1 1
1 158 1 1 10 ARG NE N 1.757 -7.759 -7.058 1.00 . A A . 10 ARG NE 1 1
1 159 1 1 10 ARG NH1 N 1.159 -6.950 -9.133 1.00 . A A . 10 ARG NH1 1 1
1 160 1 1 10 ARG NH2 N 0.439 -9.020 -8.462 1.00 . A A . 10 ARG NH2 1 1
1 161 1 1 10 ARG O O 3.426 -9.679 -2.359 1.00 . A A . 10 ARG O 1 1
1 162 1 1 11 GLY C C 5.233 -11.617 -2.352 1.00 . A A . 11 GLY C 1 1
1 163 1 1 11 GLY CA C 6.027 -10.430 -1.838 1.00 . A A . 11 GLY CA 1 1
1 164 1 1 11 GLY HA2 H 7.072 -10.593 -2.054 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H 5.899 -10.370 -0.767 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N 5.617 -9.165 -2.424 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O 4.251 -12.026 -1.733 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 ARG C C 4.789 -14.420 -3.015 1.00 . A A . 12 ARG C 1 1
1 169 1 1 12 ARG CA C 4.973 -13.326 -4.061 1.00 . A A . 12 ARG CA 1 1
1 170 1 1 12 ARG CB C 5.756 -13.866 -5.259 1.00 . A A . 12 ARG CB 1 1
1 171 1 1 12 ARG CD C 5.495 -13.744 -7.759 1.00 . A A . 12 ARG CD 1 1
1 172 1 1 12 ARG CG C 4.880 -14.219 -6.451 1.00 . A A . 12 ARG CG 1 1
1 173 1 1 12 ARG CZ C 5.944 -15.931 -8.803 1.00 . A A . 12 ARG CZ 1 1
1 174 1 1 12 ARG H H 6.448 -11.811 -3.930 1.00 . A A . 12 ARG H 1 1
1 175 1 1 12 ARG HA H 3.998 -13.000 -4.394 1.00 . A A . 12 ARG HA 1 1
1 176 1 1 12 ARG HB2 H 6.471 -13.120 -5.573 1.00 . A A . 12 ARG HB2 1 1
1 177 1 1 12 ARG HB3 H 6.289 -14.757 -4.958 1.00 . A A . 12 ARG HB3 1 1
1 178 1 1 12 ARG HD2 H 5.004 -12.833 -8.065 1.00 . A A . 12 ARG HD2 1 1
1 179 1 1 12 ARG HD3 H 6.545 -13.549 -7.597 1.00 . A A . 12 ARG HD3 1 1
1 180 1 1 12 ARG HE H 4.792 -14.504 -9.588 1.00 . A A . 12 ARG HE 1 1
1 181 1 1 12 ARG HG2 H 4.757 -15.290 -6.492 1.00 . A A . 12 ARG HG2 1 1
1 182 1 1 12 ARG HG3 H 3.914 -13.748 -6.327 1.00 . A A . 12 ARG HG3 1 1
1 183 1 1 12 ARG HH11 H 6.855 -15.651 -7.018 1.00 . A A . 12 ARG HH11 1 1
1 184 1 1 12 ARG HH12 H 7.154 -17.181 -7.773 1.00 . A A . 12 ARG HH12 1 1
1 185 1 1 12 ARG HH21 H 5.185 -16.515 -10.582 1.00 . A A . 12 ARG HH21 1 1
1 186 1 1 12 ARG HH22 H 6.207 -17.672 -9.796 1.00 . A A . 12 ARG HH22 1 1
1 187 1 1 12 ARG N N 5.657 -12.175 -3.481 1.00 . A A . 12 ARG N 1 1
1 188 1 1 12 ARG NE N 5.354 -14.738 -8.820 1.00 . A A . 12 ARG NE 1 1
1 189 1 1 12 ARG NH1 N 6.715 -16.283 -7.781 1.00 . A A . 12 ARG NH1 1 1
1 190 1 1 12 ARG NH2 N 5.764 -16.774 -9.809 1.00 . A A . 12 ARG NH2 1 1
1 191 1 1 12 ARG O O 3.677 -14.662 -2.547 1.00 . A A . 12 ARG O 1 1
1 192 1 1 13 CYS C C 4.648 -17.043 -1.839 1.00 . A A . 13 CYS C 1 1
1 193 1 1 13 CYS CA C 5.862 -16.130 -1.639 1.00 . A A . 13 CYS CA 1 1
1 194 1 1 13 CYS CB C 5.857 -15.514 -0.237 1.00 . A A . 13 CYS CB 1 1
1 195 1 1 13 CYS H H 6.750 -14.820 -3.045 1.00 . A A . 13 CYS H 1 1
1 196 1 1 13 CYS HA H 6.759 -16.719 -1.758 1.00 . A A . 13 CYS HA 1 1
1 197 1 1 13 CYS HB2 H 4.884 -15.089 -0.040 1.00 . A A . 13 CYS HB2 1 1
1 198 1 1 13 CYS HB3 H 6.060 -16.287 0.490 1.00 . A A . 13 CYS HB3 1 1
1 199 1 1 13 CYS N N 5.892 -15.068 -2.642 1.00 . A A . 13 CYS N 1 1
1 200 1 1 13 CYS O O 4.127 -17.151 -2.949 1.00 . A A . 13 CYS O 1 1
1 201 1 1 13 CYS SG S 7.096 -14.196 -0.004 1.00 . A A . 13 CYS SG 1 1
1 202 1 1 14 LYS C C 1.751 -17.868 -0.533 1.00 . A A . 14 LYS C 1 1
1 203 1 1 14 LYS CA C 3.054 -18.593 -0.858 1.00 . A A . 14 LYS CA 1 1
1 204 1 1 14 LYS CB C 3.236 -19.783 0.088 1.00 . A A . 14 LYS CB 1 1
1 205 1 1 14 LYS CD C 5.254 -20.449 1.435 1.00 . A A . 14 LYS CD 1 1
1 206 1 1 14 LYS CE C 4.647 -21.565 2.269 1.00 . A A . 14 LYS CE 1 1
1 207 1 1 14 LYS CG C 4.631 -20.387 0.048 1.00 . A A . 14 LYS CG 1 1
1 208 1 1 14 LYS H H 4.653 -17.580 0.090 1.00 . A A . 14 LYS H 1 1
1 209 1 1 14 LYS HA H 3.001 -18.958 -1.871 1.00 . A A . 14 LYS HA 1 1
1 210 1 1 14 LYS HB2 H 3.034 -19.459 1.098 1.00 . A A . 14 LYS HB2 1 1
1 211 1 1 14 LYS HB3 H 2.527 -20.553 -0.181 1.00 . A A . 14 LYS HB3 1 1
1 212 1 1 14 LYS HD2 H 6.315 -20.624 1.335 1.00 . A A . 14 LYS HD2 1 1
1 213 1 1 14 LYS HD3 H 5.088 -19.506 1.936 1.00 . A A . 14 LYS HD3 1 1
1 214 1 1 14 LYS HE2 H 4.504 -21.207 3.278 1.00 . A A . 14 LYS HE2 1 1
1 215 1 1 14 LYS HE3 H 3.691 -21.835 1.846 1.00 . A A . 14 LYS HE3 1 1
1 216 1 1 14 LYS HG2 H 4.569 -21.387 -0.351 1.00 . A A . 14 LYS HG2 1 1
1 217 1 1 14 LYS HG3 H 5.257 -19.781 -0.591 1.00 . A A . 14 LYS HG3 1 1
1 218 1 1 14 LYS HZ1 H 6.509 -22.501 2.124 1.00 . A A . 14 LYS HZ1 1 1
1 219 1 1 14 LYS HZ2 H 5.222 -23.451 1.578 1.00 . A A . 14 LYS HZ2 1 1
1 220 1 1 14 LYS HZ3 H 5.462 -23.228 3.237 1.00 . A A . 14 LYS HZ3 1 1
1 221 1 1 14 LYS N N 4.202 -17.698 -0.771 1.00 . A A . 14 LYS N 1 1
1 222 1 1 14 LYS NZ N 5.521 -22.770 2.305 1.00 . A A . 14 LYS NZ 1 1
1 223 1 1 14 LYS O O 0.723 -18.504 -0.294 1.00 . A A . 14 LYS O 1 1
1 224 1 1 15 ALA C C 0.104 -15.011 -1.471 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C 0.605 -15.744 -0.231 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C 0.896 -14.758 0.887 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H 2.635 -16.082 -0.725 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H -0.167 -16.416 0.109 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H 0.843 -15.266 1.839 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H 0.166 -13.962 0.864 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H 1.885 -14.343 0.754 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N 1.792 -16.538 -0.527 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O 0.775 -14.980 -2.502 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 SER C C -2.912 -12.913 -2.010 1.00 . A A . 16 SER C 1 1
1 235 1 1 16 SER CA C -1.680 -13.687 -2.470 1.00 . A A . 16 SER CA 1 1
1 236 1 1 16 SER CB C -2.057 -14.649 -3.599 1.00 . A A . 16 SER CB 1 1
1 237 1 1 16 SER H H -1.569 -14.482 -0.512 1.00 . A A . 16 SER H 1 1
1 238 1 1 16 SER HA H -0.945 -12.986 -2.837 1.00 . A A . 16 SER HA 1 1
1 239 1 1 16 SER HB2 H -1.158 -15.011 -4.076 1.00 . A A . 16 SER HB2 1 1
1 240 1 1 16 SER HB3 H -2.607 -15.483 -3.190 1.00 . A A . 16 SER HB3 1 1
1 241 1 1 16 SER HG H -3.718 -13.798 -4.195 1.00 . A A . 16 SER HG 1 1
1 242 1 1 16 SER N N -1.083 -14.422 -1.361 1.00 . A A . 16 SER N 1 1
1 243 1 1 16 SER O O -4.043 -13.285 -2.322 1.00 . A A . 16 SER O 1 1
1 244 1 1 16 SER OG O -2.861 -14.006 -4.573 1.00 . A A . 16 SER OG 1 1
1 245 1 1 17 PHE C C -3.713 -9.602 -1.341 1.00 . A A . 17 PHE C 1 1
1 246 1 1 17 PHE CA C -3.780 -11.010 -0.759 1.00 . A A . 17 PHE CA 1 1
1 247 1 1 17 PHE CB C -3.737 -10.947 0.768 1.00 . A A . 17 PHE CB 1 1
1 248 1 1 17 PHE CD1 C -5.851 -12.181 1.324 1.00 . A A . 17 PHE CD1 1 1
1 249 1 1 17 PHE CD2 C -3.788 -13.026 2.173 1.00 . A A . 17 PHE CD2 1 1
1 250 1 1 17 PHE CE1 C -6.531 -13.217 1.936 1.00 . A A . 17 PHE CE1 1 1
1 251 1 1 17 PHE CE2 C -4.463 -14.064 2.787 1.00 . A A . 17 PHE CE2 1 1
1 252 1 1 17 PHE CG C -4.474 -12.074 1.436 1.00 . A A . 17 PHE CG 1 1
1 253 1 1 17 PHE CZ C -5.836 -14.160 2.668 1.00 . A A . 17 PHE CZ 1 1
1 254 1 1 17 PHE H H -1.762 -11.588 -1.046 1.00 . A A . 17 PHE H 1 1
1 255 1 1 17 PHE HA H -4.707 -11.469 -1.065 1.00 . A A . 17 PHE HA 1 1
1 256 1 1 17 PHE HB2 H -2.708 -10.984 1.094 1.00 . A A . 17 PHE HB2 1 1
1 257 1 1 17 PHE HB3 H -4.181 -10.018 1.096 1.00 . A A . 17 PHE HB3 1 1
1 258 1 1 17 PHE HD1 H -6.395 -11.444 0.752 1.00 . A A . 17 PHE HD1 1 1
1 259 1 1 17 PHE HD2 H -2.715 -12.952 2.267 1.00 . A A . 17 PHE HD2 1 1
1 260 1 1 17 PHE HE1 H -7.604 -13.289 1.842 1.00 . A A . 17 PHE HE1 1 1
1 261 1 1 17 PHE HE2 H -3.918 -14.799 3.359 1.00 . A A . 17 PHE HE2 1 1
1 262 1 1 17 PHE HZ H -6.366 -14.970 3.148 1.00 . A A . 17 PHE HZ 1 1
1 263 1 1 17 PHE N N -2.685 -11.835 -1.263 1.00 . A A . 17 PHE N 1 1
1 264 1 1 17 PHE O O -2.648 -8.988 -1.387 1.00 . A A . 17 PHE O 1 1
1 265 1 1 18 GLU C C -4.896 -6.686 -1.287 1.00 . A A . 18 GLU C 1 1
1 266 1 1 18 GLU CA C -4.930 -7.761 -2.370 1.00 . A A . 18 GLU CA 1 1
1 267 1 1 18 GLU CB C -6.201 -7.616 -3.210 1.00 . A A . 18 GLU CB 1 1
1 268 1 1 18 GLU CD C -8.019 -9.364 -3.074 1.00 . A A . 18 GLU CD 1 1
1 269 1 1 18 GLU CG C -7.460 -8.079 -2.496 1.00 . A A . 18 GLU CG 1 1
1 270 1 1 18 GLU H H -5.675 -9.636 -1.725 1.00 . A A . 18 GLU H 1 1
1 271 1 1 18 GLU HA H -4.072 -7.636 -3.011 1.00 . A A . 18 GLU HA 1 1
1 272 1 1 18 GLU HB2 H -6.325 -6.577 -3.474 1.00 . A A . 18 GLU HB2 1 1
1 273 1 1 18 GLU HB3 H -6.089 -8.197 -4.113 1.00 . A A . 18 GLU HB3 1 1
1 274 1 1 18 GLU HG2 H -7.228 -8.244 -1.454 1.00 . A A . 18 GLU HG2 1 1
1 275 1 1 18 GLU HG3 H -8.210 -7.307 -2.578 1.00 . A A . 18 GLU HG3 1 1
1 276 1 1 18 GLU N N -4.860 -9.097 -1.788 1.00 . A A . 18 GLU N 1 1
1 277 1 1 18 GLU O O -5.681 -6.720 -0.340 1.00 . A A . 18 GLU O 1 1
1 278 1 1 18 GLU OE1 O -7.833 -9.600 -4.286 1.00 . A A . 18 GLU OE1 1 1
1 279 1 1 18 GLU OE2 O -8.644 -10.135 -2.315 1.00 . A A . 18 GLU OE2 1 1
1 280 1 1 19 ARG C C -3.653 -3.306 -1.187 1.00 . A A . 19 ARG C 1 1
1 281 1 1 19 ARG CA C -3.845 -4.643 -0.476 1.00 . A A . 19 ARG CA 1 1
1 282 1 1 19 ARG CB C -2.668 -4.909 0.464 1.00 . A A . 19 ARG CB 1 1
1 283 1 1 19 ARG CD C -3.976 -6.553 1.850 1.00 . A A . 19 ARG CD 1 1
1 284 1 1 19 ARG CG C -2.686 -6.296 1.087 1.00 . A A . 19 ARG CG 1 1
1 285 1 1 19 ARG CZ C -3.066 -7.896 3.705 1.00 . A A . 19 ARG CZ 1 1
1 286 1 1 19 ARG H H -3.387 -5.758 -2.215 1.00 . A A . 19 ARG H 1 1
1 287 1 1 19 ARG HA H -4.755 -4.599 0.105 1.00 . A A . 19 ARG HA 1 1
1 288 1 1 19 ARG HB2 H -1.749 -4.800 -0.092 1.00 . A A . 19 ARG HB2 1 1
1 289 1 1 19 ARG HB3 H -2.686 -4.180 1.260 1.00 . A A . 19 ARG HB3 1 1
1 290 1 1 19 ARG HD2 H -4.610 -5.682 1.771 1.00 . A A . 19 ARG HD2 1 1
1 291 1 1 19 ARG HD3 H -4.477 -7.402 1.410 1.00 . A A . 19 ARG HD3 1 1
1 292 1 1 19 ARG HE H -4.077 -6.189 3.918 1.00 . A A . 19 ARG HE 1 1
1 293 1 1 19 ARG HG2 H -2.592 -7.033 0.304 1.00 . A A . 19 ARG HG2 1 1
1 294 1 1 19 ARG HG3 H -1.854 -6.383 1.769 1.00 . A A . 19 ARG HG3 1 1
1 295 1 1 19 ARG HH11 H -2.719 -8.663 1.866 1.00 . A A . 19 ARG HH11 1 1
1 296 1 1 19 ARG HH12 H -2.085 -9.586 3.187 1.00 . A A . 19 ARG HH12 1 1
1 297 1 1 19 ARG HH21 H -3.247 -7.402 5.656 1.00 . A A . 19 ARG HH21 1 1
1 298 1 1 19 ARG HH22 H -2.385 -8.871 5.339 1.00 . A A . 19 ARG HH22 1 1
1 299 1 1 19 ARG N N -3.982 -5.731 -1.438 1.00 . A A . 19 ARG N 1 1
1 300 1 1 19 ARG NE N -3.731 -6.830 3.264 1.00 . A A . 19 ARG NE 1 1
1 301 1 1 19 ARG NH1 N -2.584 -8.788 2.849 1.00 . A A . 19 ARG NH1 1 1
1 302 1 1 19 ARG NH2 N -2.885 -8.070 5.007 1.00 . A A . 19 ARG NH2 1 1
1 303 1 1 19 ARG O O -3.523 -3.257 -2.414 1.00 . A A . 19 ARG O 1 1
1 304 1 1 20 TRP C C -2.120 -0.287 -0.580 1.00 . A A . 20 TRP C 1 1
1 305 1 1 20 TRP CA C -3.474 -0.882 -0.962 1.00 . A A . 20 TRP CA 1 1
1 306 1 1 20 TRP CB C -4.598 0.035 -0.476 1.00 . A A . 20 TRP CB 1 1
1 307 1 1 20 TRP CD1 C -6.773 -1.273 -0.131 1.00 . A A . 20 TRP CD1 1 1
1 308 1 1 20 TRP CD2 C -6.679 -0.139 -2.057 1.00 . A A . 20 TRP CD2 1 1
1 309 1 1 20 TRP CE2 C -7.913 -0.811 -1.991 1.00 . A A . 20 TRP CE2 1 1
1 310 1 1 20 TRP CE3 C -6.395 0.641 -3.181 1.00 . A A . 20 TRP CE3 1 1
1 311 1 1 20 TRP CG C -5.964 -0.449 -0.857 1.00 . A A . 20 TRP CG 1 1
1 312 1 1 20 TRP CH2 C -8.558 0.044 -4.095 1.00 . A A . 20 TRP CH2 1 1
1 313 1 1 20 TRP CZ2 C -8.861 -0.726 -3.005 1.00 . A A . 20 TRP CZ2 1 1
1 314 1 1 20 TRP CZ3 C -7.337 0.724 -4.189 1.00 . A A . 20 TRP CZ3 1 1
1 315 1 1 20 TRP H H -3.754 -2.330 0.557 1.00 . A A . 20 TRP H 1 1
1 316 1 1 20 TRP HA H -3.527 -0.960 -2.038 1.00 . A A . 20 TRP HA 1 1
1 317 1 1 20 TRP HB2 H -4.557 0.104 0.600 1.00 . A A . 20 TRP HB2 1 1
1 318 1 1 20 TRP HB3 H -4.460 1.018 -0.902 1.00 . A A . 20 TRP HB3 1 1
1 319 1 1 20 TRP HD1 H -6.516 -1.682 0.832 1.00 . A A . 20 TRP HD1 1 1
1 320 1 1 20 TRP HE1 H -8.689 -2.053 -0.488 1.00 . A A . 20 TRP HE1 1 1
1 321 1 1 20 TRP HE3 H -5.459 1.173 -3.270 1.00 . A A . 20 TRP HE3 1 1
1 322 1 1 20 TRP HH2 H -9.266 0.138 -4.906 1.00 . A A . 20 TRP HH2 1 1
1 323 1 1 20 TRP HZ2 H -9.806 -1.245 -2.946 1.00 . A A . 20 TRP HZ2 1 1
1 324 1 1 20 TRP HZ3 H -7.133 1.322 -5.064 1.00 . A A . 20 TRP HZ3 1 1
1 325 1 1 20 TRP N N -3.642 -2.224 -0.410 1.00 . A A . 20 TRP N 1 1
1 326 1 1 20 TRP NE1 N -7.947 -1.495 -0.805 1.00 . A A . 20 TRP NE1 1 1
1 327 1 1 20 TRP O O -1.562 -0.602 0.471 1.00 . A A . 20 TRP O 1 1
1 328 1 1 21 TYR C C -0.311 2.616 -1.862 1.00 . A A . 21 TYR C 1 1
1 329 1 1 21 TYR CA C -0.315 1.229 -1.226 1.00 . A A . 21 TYR CA 1 1
1 330 1 1 21 TYR CB C 0.817 0.382 -1.820 1.00 . A A . 21 TYR CB 1 1
1 331 1 1 21 TYR CD1 C -0.507 -1.226 -3.232 1.00 . A A . 21 TYR CD1 1 1
1 332 1 1 21 TYR CD2 C 1.050 0.201 -4.332 1.00 . A A . 21 TYR CD2 1 1
1 333 1 1 21 TYR CE1 C -0.872 -1.771 -4.442 1.00 . A A . 21 TYR CE1 1 1
1 334 1 1 21 TYR CE2 C 0.696 -0.347 -5.550 1.00 . A A . 21 TYR CE2 1 1
1 335 1 1 21 TYR CG C 0.454 -0.231 -3.153 1.00 . A A . 21 TYR CG 1 1
1 336 1 1 21 TYR CZ C -0.271 -1.331 -5.599 1.00 . A A . 21 TYR CZ 1 1
1 337 1 1 21 TYR H H -2.103 0.781 -2.268 1.00 . A A . 21 TYR H 1 1
1 338 1 1 21 TYR HA H -0.166 1.327 -0.162 1.00 . A A . 21 TYR HA 1 1
1 339 1 1 21 TYR HB2 H 1.687 1.004 -1.965 1.00 . A A . 21 TYR HB2 1 1
1 340 1 1 21 TYR HB3 H 1.057 -0.419 -1.137 1.00 . A A . 21 TYR HB3 1 1
1 341 1 1 21 TYR HD1 H -0.977 -1.573 -2.324 1.00 . A A . 21 TYR HD1 1 1
1 342 1 1 21 TYR HD2 H 1.806 0.971 -4.287 1.00 . A A . 21 TYR HD2 1 1
1 343 1 1 21 TYR HE1 H -1.619 -2.545 -4.474 1.00 . A A . 21 TYR HE1 1 1
1 344 1 1 21 TYR HE2 H 1.169 -0.001 -6.457 1.00 . A A . 21 TYR HE2 1 1
1 345 1 1 21 TYR HH H 0.116 -1.943 -7.382 1.00 . A A . 21 TYR HH 1 1
1 346 1 1 21 TYR N N -1.604 0.577 -1.449 1.00 . A A . 21 TYR N 1 1
1 347 1 1 21 TYR O O -1.116 2.901 -2.749 1.00 . A A . 21 TYR O 1 1
1 348 1 1 21 TYR OH O -0.652 -1.862 -6.811 1.00 . A A . 21 TYR OH 1 1
1 349 1 1 22 PHE C C 1.519 4.848 -3.233 1.00 . A A . 22 PHE C 1 1
1 350 1 1 22 PHE CA C 0.687 4.829 -1.953 1.00 . A A . 22 PHE CA 1 1
1 351 1 1 22 PHE CB C 1.301 5.785 -0.928 1.00 . A A . 22 PHE CB 1 1
1 352 1 1 22 PHE CD1 C 1.363 4.639 1.300 1.00 . A A . 22 PHE CD1 1 1
1 353 1 1 22 PHE CD2 C -0.256 6.353 0.956 1.00 . A A . 22 PHE CD2 1 1
1 354 1 1 22 PHE CE1 C 0.901 4.456 2.589 1.00 . A A . 22 PHE CE1 1 1
1 355 1 1 22 PHE CE2 C -0.722 6.176 2.245 1.00 . A A . 22 PHE CE2 1 1
1 356 1 1 22 PHE CG C 0.791 5.587 0.470 1.00 . A A . 22 PHE CG 1 1
1 357 1 1 22 PHE CZ C -0.143 5.226 3.063 1.00 . A A . 22 PHE CZ 1 1
1 358 1 1 22 PHE H H 1.215 3.196 -0.704 1.00 . A A . 22 PHE H 1 1
1 359 1 1 22 PHE HA H -0.315 5.160 -2.187 1.00 . A A . 22 PHE HA 1 1
1 360 1 1 22 PHE HB2 H 2.370 5.647 -0.912 1.00 . A A . 22 PHE HB2 1 1
1 361 1 1 22 PHE HB3 H 1.081 6.802 -1.221 1.00 . A A . 22 PHE HB3 1 1
1 362 1 1 22 PHE HD1 H 2.178 4.036 0.929 1.00 . A A . 22 PHE HD1 1 1
1 363 1 1 22 PHE HD2 H -0.710 7.096 0.317 1.00 . A A . 22 PHE HD2 1 1
1 364 1 1 22 PHE HE1 H 1.356 3.712 3.226 1.00 . A A . 22 PHE HE1 1 1
1 365 1 1 22 PHE HE2 H -1.538 6.781 2.612 1.00 . A A . 22 PHE HE2 1 1
1 366 1 1 22 PHE HZ H -0.505 5.086 4.071 1.00 . A A . 22 PHE HZ 1 1
1 367 1 1 22 PHE N N 0.596 3.476 -1.412 1.00 . A A . 22 PHE N 1 1
1 368 1 1 22 PHE O O 2.549 4.180 -3.327 1.00 . A A . 22 PHE O 1 1
1 369 1 1 23 ASN C C 2.036 7.201 -5.823 1.00 . A A . 23 ASN C 1 1
1 370 1 1 23 ASN CA C 1.768 5.737 -5.487 1.00 . A A . 23 ASN CA 1 1
1 371 1 1 23 ASN CB C 0.952 5.084 -6.605 1.00 . A A . 23 ASN CB 1 1
1 372 1 1 23 ASN CG C 1.794 4.761 -7.823 1.00 . A A . 23 ASN CG 1 1
1 373 1 1 23 ASN H H 0.241 6.134 -4.076 1.00 . A A . 23 ASN H 1 1
1 374 1 1 23 ASN HA H 2.713 5.222 -5.393 1.00 . A A . 23 ASN HA 1 1
1 375 1 1 23 ASN HB2 H 0.519 4.165 -6.236 1.00 . A A . 23 ASN HB2 1 1
1 376 1 1 23 ASN HB3 H 0.161 5.755 -6.903 1.00 . A A . 23 ASN HB3 1 1
1 377 1 1 23 ASN HD21 H 1.506 6.592 -8.539 1.00 . A A . 23 ASN HD21 1 1
1 378 1 1 23 ASN HD22 H 2.483 5.552 -9.512 1.00 . A A . 23 ASN HD22 1 1
1 379 1 1 23 ASN N N 1.066 5.623 -4.213 1.00 . A A . 23 ASN N 1 1
1 380 1 1 23 ASN ND2 N 1.942 5.733 -8.714 1.00 . A A . 23 ASN ND2 1 1
1 381 1 1 23 ASN O O 1.372 7.783 -6.681 1.00 . A A . 23 ASN O 1 1
1 382 1 1 23 ASN OD1 O 2.307 3.649 -7.961 1.00 . A A . 23 ASN OD1 1 1
1 383 1 1 24 GLY C C 2.373 10.126 -4.686 1.00 . A A . 24 GLY C 1 1
1 384 1 1 24 GLY CA C 3.343 9.183 -5.369 1.00 . A A . 24 GLY CA 1 1
1 385 1 1 24 GLY HA2 H 4.338 9.372 -4.994 1.00 . A A . 24 GLY HA2 1 1
1 386 1 1 24 GLY HA3 H 3.327 9.375 -6.431 1.00 . A A . 24 GLY HA3 1 1
1 387 1 1 24 GLY N N 3.008 7.791 -5.136 1.00 . A A . 24 GLY N 1 1
1 388 1 1 24 GLY O O 2.762 10.915 -3.825 1.00 . A A . 24 GLY O 1 1
1 389 1 1 25 ARG C C -1.242 10.108 -4.327 1.00 . A A . 25 ARG C 1 1
1 390 1 1 25 ARG CA C 0.067 10.880 -4.486 1.00 . A A . 25 ARG CA 1 1
1 391 1 1 25 ARG CB C -0.154 12.127 -5.349 1.00 . A A . 25 ARG CB 1 1
1 392 1 1 25 ARG CD C -2.406 12.028 -6.464 1.00 . A A . 25 ARG CD 1 1
1 393 1 1 25 ARG CG C -0.904 11.856 -6.644 1.00 . A A . 25 ARG CG 1 1
1 394 1 1 25 ARG CZ C -3.222 12.923 -8.610 1.00 . A A . 25 ARG CZ 1 1
1 395 1 1 25 ARG H H 0.860 9.384 -5.755 1.00 . A A . 25 ARG H 1 1
1 396 1 1 25 ARG HA H 0.406 11.188 -3.508 1.00 . A A . 25 ARG HA 1 1
1 397 1 1 25 ARG HB2 H -0.717 12.849 -4.778 1.00 . A A . 25 ARG HB2 1 1
1 398 1 1 25 ARG HB3 H 0.808 12.552 -5.600 1.00 . A A . 25 ARG HB3 1 1
1 399 1 1 25 ARG HD2 H -2.894 11.097 -6.710 1.00 . A A . 25 ARG HD2 1 1
1 400 1 1 25 ARG HD3 H -2.606 12.278 -5.432 1.00 . A A . 25 ARG HD3 1 1
1 401 1 1 25 ARG HE H -3.102 13.960 -6.910 1.00 . A A . 25 ARG HE 1 1
1 402 1 1 25 ARG HG2 H -0.562 12.547 -7.400 1.00 . A A . 25 ARG HG2 1 1
1 403 1 1 25 ARG HG3 H -0.703 10.843 -6.961 1.00 . A A . 25 ARG HG3 1 1
1 404 1 1 25 ARG HH11 H -2.646 10.984 -8.676 1.00 . A A . 25 ARG HH11 1 1
1 405 1 1 25 ARG HH12 H -3.228 11.637 -10.171 1.00 . A A . 25 ARG HH12 1 1
1 406 1 1 25 ARG HH21 H -3.867 14.820 -8.875 1.00 . A A . 25 ARG HH21 1 1
1 407 1 1 25 ARG HH22 H -3.920 13.814 -10.284 1.00 . A A . 25 ARG HH22 1 1
1 408 1 1 25 ARG N N 1.104 10.036 -5.067 1.00 . A A . 25 ARG N 1 1
1 409 1 1 25 ARG NE N -2.942 13.085 -7.320 1.00 . A A . 25 ARG NE 1 1
1 410 1 1 25 ARG NH1 N -3.015 11.752 -9.201 1.00 . A A . 25 ARG NH1 1 1
1 411 1 1 25 ARG NH2 N -3.710 13.936 -9.315 1.00 . A A . 25 ARG NH2 1 1
1 412 1 1 25 ARG O O -1.980 10.311 -3.364 1.00 . A A . 25 ARG O 1 1
1 413 1 1 26 THR C C -2.457 7.018 -4.715 1.00 . A A . 26 THR C 1 1
1 414 1 1 26 THR CA C -2.743 8.420 -5.242 1.00 . A A . 26 THR CA 1 1
1 415 1 1 26 THR CB C -3.372 8.337 -6.637 1.00 . A A . 26 THR CB 1 1
1 416 1 1 26 THR CG2 C -4.791 8.859 -6.684 1.00 . A A . 26 THR CG2 1 1
1 417 1 1 26 THR H H -0.899 9.101 -6.023 1.00 . A A . 26 THR H 1 1
1 418 1 1 26 THR HA H -3.437 8.906 -4.573 1.00 . A A . 26 THR HA 1 1
1 419 1 1 26 THR HB H -3.390 7.304 -6.952 1.00 . A A . 26 THR HB 1 1
1 420 1 1 26 THR HG1 H -2.409 8.517 -8.333 1.00 . A A . 26 THR HG1 1 1
1 421 1 1 26 THR HG21 H -5.079 9.209 -5.702 1.00 . A A . 26 THR HG21 1 1
1 422 1 1 26 THR HG22 H -5.457 8.066 -6.991 1.00 . A A . 26 THR HG22 1 1
1 423 1 1 26 THR HG23 H -4.852 9.674 -7.389 1.00 . A A . 26 THR HG23 1 1
1 424 1 1 26 THR N N -1.524 9.221 -5.279 1.00 . A A . 26 THR N 1 1
1 425 1 1 26 THR O O -1.304 6.646 -4.497 1.00 . A A . 26 THR O 1 1
1 426 1 1 26 THR OG1 O -2.613 9.075 -7.578 1.00 . A A . 26 THR OG1 1 1
1 427 1 1 27 CYS C C -3.247 3.887 -5.160 1.00 . A A . 27 CYS C 1 1
1 428 1 1 27 CYS CA C -3.390 4.881 -4.012 1.00 . A A . 27 CYS CA 1 1
1 429 1 1 27 CYS CB C -4.601 4.515 -3.153 1.00 . A A . 27 CYS CB 1 1
1 430 1 1 27 CYS H H -4.410 6.599 -4.705 1.00 . A A . 27 CYS H 1 1
1 431 1 1 27 CYS HA H -2.501 4.834 -3.401 1.00 . A A . 27 CYS HA 1 1
1 432 1 1 27 CYS HB2 H -5.504 4.733 -3.705 1.00 . A A . 27 CYS HB2 1 1
1 433 1 1 27 CYS HB3 H -4.569 3.459 -2.928 1.00 . A A . 27 CYS HB3 1 1
1 434 1 1 27 CYS N N -3.518 6.243 -4.513 1.00 . A A . 27 CYS N 1 1
1 435 1 1 27 CYS O O -3.333 4.255 -6.331 1.00 . A A . 27 CYS O 1 1
1 436 1 1 27 CYS SG S -4.689 5.419 -1.573 1.00 . A A . 27 CYS SG 1 1
1 437 1 1 28 ALA C C -3.309 0.222 -5.238 1.00 . A A . 28 ALA C 1 1
1 438 1 1 28 ALA CA C -2.857 1.569 -5.800 1.00 . A A . 28 ALA CA 1 1
1 439 1 1 28 ALA CB C -1.417 1.513 -6.277 1.00 . A A . 28 ALA CB 1 1
1 440 1 1 28 ALA H H -2.960 2.401 -3.857 1.00 . A A . 28 ALA H 1 1
1 441 1 1 28 ALA HA H -3.482 1.815 -6.648 1.00 . A A . 28 ALA HA 1 1
1 442 1 1 28 ALA HB1 H -0.755 1.597 -5.429 1.00 . A A . 28 ALA HB1 1 1
1 443 1 1 28 ALA HB2 H -1.234 2.330 -6.959 1.00 . A A . 28 ALA HB2 1 1
1 444 1 1 28 ALA HB3 H -1.242 0.577 -6.783 1.00 . A A . 28 ALA HB3 1 1
1 445 1 1 28 ALA N N -3.022 2.627 -4.809 1.00 . A A . 28 ALA N 1 1
1 446 1 1 28 ALA O O -3.692 0.129 -4.072 1.00 . A A . 28 ALA O 1 1
1 447 1 1 29 LYS C C -2.941 -3.254 -6.343 1.00 . A A . 29 LYS C 1 1
1 448 1 1 29 LYS CA C -3.715 -2.145 -5.635 1.00 . A A . 29 LYS CA 1 1
1 449 1 1 29 LYS CB C -5.216 -2.315 -5.889 1.00 . A A . 29 LYS CB 1 1
1 450 1 1 29 LYS CD C -7.342 -3.295 -4.968 1.00 . A A . 29 LYS CD 1 1
1 451 1 1 29 LYS CE C -7.590 -4.526 -4.111 1.00 . A A . 29 LYS CE 1 1
1 452 1 1 29 LYS CG C -6.010 -2.639 -4.634 1.00 . A A . 29 LYS CG 1 1
1 453 1 1 29 LYS H H -2.972 -0.692 -6.990 1.00 . A A . 29 LYS H 1 1
1 454 1 1 29 LYS HA H -3.534 -2.218 -4.573 1.00 . A A . 29 LYS HA 1 1
1 455 1 1 29 LYS HB2 H -5.605 -1.398 -6.307 1.00 . A A . 29 LYS HB2 1 1
1 456 1 1 29 LYS HB3 H -5.363 -3.116 -6.598 1.00 . A A . 29 LYS HB3 1 1
1 457 1 1 29 LYS HD2 H -8.135 -2.584 -4.795 1.00 . A A . 29 LYS HD2 1 1
1 458 1 1 29 LYS HD3 H -7.339 -3.586 -6.010 1.00 . A A . 29 LYS HD3 1 1
1 459 1 1 29 LYS HE2 H -7.379 -5.407 -4.700 1.00 . A A . 29 LYS HE2 1 1
1 460 1 1 29 LYS HE3 H -6.926 -4.497 -3.260 1.00 . A A . 29 LYS HE3 1 1
1 461 1 1 29 LYS HG2 H -5.434 -3.314 -4.019 1.00 . A A . 29 LYS HG2 1 1
1 462 1 1 29 LYS HG3 H -6.196 -1.725 -4.091 1.00 . A A . 29 LYS HG3 1 1
1 463 1 1 29 LYS HZ1 H -9.312 -5.583 -3.584 1.00 . A A . 29 LYS HZ1 1 1
1 464 1 1 29 LYS HZ2 H -9.621 -4.071 -4.275 1.00 . A A . 29 LYS HZ2 1 1
1 465 1 1 29 LYS HZ3 H -9.069 -4.175 -2.679 1.00 . A A . 29 LYS HZ3 1 1
1 466 1 1 29 LYS N N -3.282 -0.819 -6.069 1.00 . A A . 29 LYS N 1 1
1 467 1 1 29 LYS NZ N -8.997 -4.593 -3.628 1.00 . A A . 29 LYS NZ 1 1
1 468 1 1 29 LYS O O -2.677 -3.178 -7.542 1.00 . A A . 29 LYS O 1 1
1 469 1 1 30 PHE C C -1.951 -6.628 -5.188 1.00 . A A . 30 PHE C 1 1
1 470 1 1 30 PHE CA C -1.850 -5.426 -6.123 1.00 . A A . 30 PHE CA 1 1
1 471 1 1 30 PHE CB C -0.380 -5.069 -6.380 1.00 . A A . 30 PHE CB 1 1
1 472 1 1 30 PHE CD1 C -0.122 -4.570 -3.913 1.00 . A A . 30 PHE CD1 1 1
1 473 1 1 30 PHE CD2 C 1.512 -3.725 -5.429 1.00 . A A . 30 PHE CD2 1 1
1 474 1 1 30 PHE CE1 C 0.558 -3.996 -2.857 1.00 . A A . 30 PHE CE1 1 1
1 475 1 1 30 PHE CE2 C 2.196 -3.150 -4.376 1.00 . A A . 30 PHE CE2 1 1
1 476 1 1 30 PHE CG C 0.345 -4.442 -5.213 1.00 . A A . 30 PHE CG 1 1
1 477 1 1 30 PHE CZ C 1.719 -3.285 -3.088 1.00 . A A . 30 PHE CZ 1 1
1 478 1 1 30 PHE H H -2.835 -4.287 -4.632 1.00 . A A . 30 PHE H 1 1
1 479 1 1 30 PHE HA H -2.310 -5.692 -7.064 1.00 . A A . 30 PHE HA 1 1
1 480 1 1 30 PHE HB2 H 0.153 -5.968 -6.646 1.00 . A A . 30 PHE HB2 1 1
1 481 1 1 30 PHE HB3 H -0.332 -4.376 -7.209 1.00 . A A . 30 PHE HB3 1 1
1 482 1 1 30 PHE HD1 H -1.027 -5.120 -3.724 1.00 . A A . 30 PHE HD1 1 1
1 483 1 1 30 PHE HD2 H 1.889 -3.616 -6.435 1.00 . A A . 30 PHE HD2 1 1
1 484 1 1 30 PHE HE1 H 0.182 -4.104 -1.852 1.00 . A A . 30 PHE HE1 1 1
1 485 1 1 30 PHE HE2 H 3.104 -2.594 -4.559 1.00 . A A . 30 PHE HE2 1 1
1 486 1 1 30 PHE HZ H 2.252 -2.836 -2.264 1.00 . A A . 30 PHE HZ 1 1
1 487 1 1 30 PHE N N -2.588 -4.289 -5.583 1.00 . A A . 30 PHE N 1 1
1 488 1 1 30 PHE O O -2.539 -6.535 -4.111 1.00 . A A . 30 PHE O 1 1
1 489 1 1 31 ILE C C -0.226 -9.005 -3.837 1.00 . A A . 31 ILE C 1 1
1 490 1 1 31 ILE CA C -1.424 -8.959 -4.779 1.00 . A A . 31 ILE CA 1 1
1 491 1 1 31 ILE CB C -1.437 -10.226 -5.652 1.00 . A A . 31 ILE CB 1 1
1 492 1 1 31 ILE CD1 C -3.954 -10.136 -6.019 1.00 . A A . 31 ILE CD1 1 1
1 493 1 1 31 ILE CG1 C -2.584 -10.162 -6.662 1.00 . A A . 31 ILE CG1 1 1
1 494 1 1 31 ILE CG2 C -1.554 -11.474 -4.789 1.00 . A A . 31 ILE CG2 1 1
1 495 1 1 31 ILE H H -0.923 -7.783 -6.465 1.00 . A A . 31 ILE H 1 1
1 496 1 1 31 ILE HA H -2.332 -8.935 -4.194 1.00 . A A . 31 ILE HA 1 1
1 497 1 1 31 ILE HB H -0.501 -10.272 -6.186 1.00 . A A . 31 ILE HB 1 1
1 498 1 1 31 ILE HD11 H -4.709 -10.034 -6.785 1.00 . A A . 31 ILE HD11 1 1
1 499 1 1 31 ILE HD12 H -4.016 -9.299 -5.339 1.00 . A A . 31 ILE HD12 1 1
1 500 1 1 31 ILE HD13 H -4.114 -11.055 -5.475 1.00 . A A . 31 ILE HD13 1 1
1 501 1 1 31 ILE HG12 H -2.482 -9.269 -7.259 1.00 . A A . 31 ILE HG12 1 1
1 502 1 1 31 ILE HG13 H -2.536 -11.028 -7.307 1.00 . A A . 31 ILE HG13 1 1
1 503 1 1 31 ILE HG21 H -2.578 -11.818 -4.791 1.00 . A A . 31 ILE HG21 1 1
1 504 1 1 31 ILE HG22 H -1.256 -11.243 -3.777 1.00 . A A . 31 ILE HG22 1 1
1 505 1 1 31 ILE HG23 H -0.914 -12.248 -5.185 1.00 . A A . 31 ILE HG23 1 1
1 506 1 1 31 ILE N N -1.381 -7.757 -5.597 1.00 . A A . 31 ILE N 1 1
1 507 1 1 31 ILE O O 0.856 -9.456 -4.210 1.00 . A A . 31 ILE O 1 1
1 508 1 1 32 TYR C C 0.610 -9.741 -0.742 1.00 . A A . 32 TYR C 1 1
1 509 1 1 32 TYR CA C 0.628 -8.490 -1.613 1.00 . A A . 32 TYR CA 1 1
1 510 1 1 32 TYR CB C 0.478 -7.244 -0.736 1.00 . A A . 32 TYR CB 1 1
1 511 1 1 32 TYR CD1 C 2.841 -7.427 0.139 1.00 . A A . 32 TYR CD1 1 1
1 512 1 1 32 TYR CD2 C 1.129 -6.756 1.655 1.00 . A A . 32 TYR CD2 1 1
1 513 1 1 32 TYR CE1 C 3.779 -7.332 1.149 1.00 . A A . 32 TYR CE1 1 1
1 514 1 1 32 TYR CE2 C 2.061 -6.657 2.670 1.00 . A A . 32 TYR CE2 1 1
1 515 1 1 32 TYR CG C 1.502 -7.141 0.373 1.00 . A A . 32 TYR CG 1 1
1 516 1 1 32 TYR CZ C 3.385 -6.946 2.412 1.00 . A A . 32 TYR CZ 1 1
1 517 1 1 32 TYR H H -1.314 -8.170 -2.384 1.00 . A A . 32 TYR H 1 1
1 518 1 1 32 TYR HA H 1.574 -8.440 -2.131 1.00 . A A . 32 TYR HA 1 1
1 519 1 1 32 TYR HB2 H 0.574 -6.365 -1.356 1.00 . A A . 32 TYR HB2 1 1
1 520 1 1 32 TYR HB3 H -0.503 -7.250 -0.283 1.00 . A A . 32 TYR HB3 1 1
1 521 1 1 32 TYR HD1 H 3.146 -7.729 -0.849 1.00 . A A . 32 TYR HD1 1 1
1 522 1 1 32 TYR HD2 H 0.092 -6.531 1.854 1.00 . A A . 32 TYR HD2 1 1
1 523 1 1 32 TYR HE1 H 4.816 -7.558 0.947 1.00 . A A . 32 TYR HE1 1 1
1 524 1 1 32 TYR HE2 H 1.751 -6.355 3.660 1.00 . A A . 32 TYR HE2 1 1
1 525 1 1 32 TYR HH H 4.934 -7.580 3.357 1.00 . A A . 32 TYR HH 1 1
1 526 1 1 32 TYR N N -0.429 -8.523 -2.615 1.00 . A A . 32 TYR N 1 1
1 527 1 1 32 TYR O O -0.146 -9.823 0.227 1.00 . A A . 32 TYR O 1 1
1 528 1 1 32 TYR OH O 4.316 -6.848 3.421 1.00 . A A . 32 TYR OH 1 1
1 529 1 1 33 GLY C C 1.908 -11.658 1.141 1.00 . A A . 33 GLY C 1 1
1 530 1 1 33 GLY CA C 1.528 -11.930 -0.303 1.00 . A A . 33 GLY CA 1 1
1 531 1 1 33 GLY HA2 H 0.565 -12.420 -0.327 1.00 . A A . 33 GLY HA2 1 1
1 532 1 1 33 GLY HA3 H 2.266 -12.587 -0.742 1.00 . A A . 33 GLY HA3 1 1
1 533 1 1 33 GLY N N 1.456 -10.708 -1.081 1.00 . A A . 33 GLY N 1 1
1 534 1 1 33 GLY O O 1.651 -12.472 2.027 1.00 . A A . 33 GLY O 1 1
1 535 1 1 34 GLY C C 4.433 -10.067 2.884 1.00 . A A . 34 GLY C 1 1
1 536 1 1 34 GLY CA C 2.926 -10.136 2.723 1.00 . A A . 34 GLY CA 1 1
1 537 1 1 34 GLY HA2 H 2.505 -9.171 2.964 1.00 . A A . 34 GLY HA2 1 1
1 538 1 1 34 GLY HA3 H 2.535 -10.868 3.415 1.00 . A A . 34 GLY HA3 1 1
1 539 1 1 34 GLY N N 2.521 -10.500 1.379 1.00 . A A . 34 GLY N 1 1
1 540 1 1 34 GLY O O 4.935 -9.914 3.998 1.00 . A A . 34 GLY O 1 1
1 541 1 1 35 CYS C C 7.145 -8.857 1.168 1.00 . A A . 35 CYS C 1 1
1 542 1 1 35 CYS CA C 6.621 -10.137 1.815 1.00 . A A . 35 CYS CA 1 1
1 543 1 1 35 CYS CB C 7.220 -11.372 1.128 1.00 . A A . 35 CYS CB 1 1
1 544 1 1 35 CYS H H 4.710 -10.304 0.912 1.00 . A A . 35 CYS H 1 1
1 545 1 1 35 CYS HA H 6.917 -10.140 2.854 1.00 . A A . 35 CYS HA 1 1
1 546 1 1 35 CYS HB2 H 7.390 -11.151 0.086 1.00 . A A . 35 CYS HB2 1 1
1 547 1 1 35 CYS HB3 H 8.166 -11.608 1.596 1.00 . A A . 35 CYS HB3 1 1
1 548 1 1 35 CYS N N 5.161 -10.184 1.775 1.00 . A A . 35 CYS N 1 1
1 549 1 1 35 CYS O O 7.128 -8.710 -0.056 1.00 . A A . 35 CYS O 1 1
1 550 1 1 35 CYS SG S 6.171 -12.864 1.217 1.00 . A A . 35 CYS SG 1 1
1 551 1 1 36 GLY C C 7.215 -5.504 1.781 1.00 . A A . 36 GLY C 1 1
1 552 1 1 36 GLY CA C 8.136 -6.675 1.495 1.00 . A A . 36 GLY CA 1 1
1 553 1 1 36 GLY HA2 H 9.093 -6.486 1.957 1.00 . A A . 36 GLY HA2 1 1
1 554 1 1 36 GLY HA3 H 8.273 -6.759 0.428 1.00 . A A . 36 GLY HA3 1 1
1 555 1 1 36 GLY N N 7.612 -7.931 2.001 1.00 . A A . 36 GLY N 1 1
1 556 1 1 36 GLY O O 6.372 -5.153 0.955 1.00 . A A . 36 GLY O 1 1
1 557 1 1 37 GLY C C 7.119 -2.981 4.487 1.00 . A A . 37 GLY C 1 1
1 558 1 1 37 GLY CA C 6.546 -3.766 3.322 1.00 . A A . 37 GLY CA 1 1
1 559 1 1 37 GLY HA2 H 6.454 -3.108 2.471 1.00 . A A . 37 GLY HA2 1 1
1 560 1 1 37 GLY HA3 H 5.565 -4.126 3.594 1.00 . A A . 37 GLY HA3 1 1
1 561 1 1 37 GLY N N 7.377 -4.897 2.952 1.00 . A A . 37 GLY N 1 1
1 562 1 1 37 GLY O O 7.673 -3.560 5.421 1.00 . A A . 37 GLY O 1 1
1 563 1 1 38 ASN C C 6.435 0.225 5.919 1.00 . A A . 38 ASN C 1 1
1 564 1 1 38 ASN CA C 7.492 -0.794 5.491 1.00 . A A . 38 ASN CA 1 1
1 565 1 1 38 ASN CB C 8.772 -0.078 5.038 1.00 . A A . 38 ASN CB 1 1
1 566 1 1 38 ASN CG C 8.787 0.212 3.547 1.00 . A A . 38 ASN CG 1 1
1 567 1 1 38 ASN H H 6.531 -1.257 3.662 1.00 . A A . 38 ASN H 1 1
1 568 1 1 38 ASN HA H 7.727 -1.420 6.340 1.00 . A A . 38 ASN HA 1 1
1 569 1 1 38 ASN HB2 H 8.857 0.860 5.566 1.00 . A A . 38 ASN HB2 1 1
1 570 1 1 38 ASN HB3 H 9.624 -0.698 5.274 1.00 . A A . 38 ASN HB3 1 1
1 571 1 1 38 ASN HD21 H 10.775 0.219 3.542 1.00 . A A . 38 ASN HD21 1 1
1 572 1 1 38 ASN HD22 H 10.020 0.515 2.017 1.00 . A A . 38 ASN HD22 1 1
1 573 1 1 38 ASN N N 6.984 -1.660 4.432 1.00 . A A . 38 ASN N 1 1
1 574 1 1 38 ASN ND2 N 9.981 0.326 2.978 1.00 . A A . 38 ASN ND2 1 1
1 575 1 1 38 ASN O O 5.708 0.006 6.887 1.00 . A A . 38 ASN O 1 1
1 576 1 1 38 ASN OD1 O 7.736 0.335 2.916 1.00 . A A . 38 ASN OD1 1 1
1 577 1 1 39 GLY C C 4.473 2.708 4.347 1.00 . A A . 39 GLY C 1 1
1 578 1 1 39 GLY CA C 5.380 2.366 5.517 1.00 . A A . 39 GLY CA 1 1
1 579 1 1 39 GLY HA2 H 4.771 2.023 6.341 1.00 . A A . 39 GLY HA2 1 1
1 580 1 1 39 GLY HA3 H 5.907 3.259 5.822 1.00 . A A . 39 GLY HA3 1 1
1 581 1 1 39 GLY N N 6.353 1.338 5.193 1.00 . A A . 39 GLY N 1 1
1 582 1 1 39 GLY O O 3.512 3.461 4.501 1.00 . A A . 39 GLY O 1 1
1 583 1 1 40 ASN C C 2.850 1.381 1.855 1.00 . A A . 40 ASN C 1 1
1 584 1 1 40 ASN CA C 3.977 2.405 1.981 1.00 . A A . 40 ASN CA 1 1
1 585 1 1 40 ASN CB C 4.865 2.363 0.736 1.00 . A A . 40 ASN CB 1 1
1 586 1 1 40 ASN CG C 4.089 2.608 -0.544 1.00 . A A . 40 ASN CG 1 1
1 587 1 1 40 ASN H H 5.552 1.559 3.112 1.00 . A A . 40 ASN H 1 1
1 588 1 1 40 ASN HA H 3.546 3.389 2.074 1.00 . A A . 40 ASN HA 1 1
1 589 1 1 40 ASN HB2 H 5.629 3.123 0.821 1.00 . A A . 40 ASN HB2 1 1
1 590 1 1 40 ASN HB3 H 5.336 1.393 0.670 1.00 . A A . 40 ASN HB3 1 1
1 591 1 1 40 ASN HD21 H 4.200 4.573 -0.264 1.00 . A A . 40 ASN HD21 1 1
1 592 1 1 40 ASN HD22 H 3.361 4.064 -1.687 1.00 . A A . 40 ASN HD22 1 1
1 593 1 1 40 ASN N N 4.776 2.153 3.176 1.00 . A A . 40 ASN N 1 1
1 594 1 1 40 ASN ND2 N 3.860 3.877 -0.864 1.00 . A A . 40 ASN ND2 1 1
1 595 1 1 40 ASN O O 1.850 1.624 1.177 1.00 . A A . 40 ASN O 1 1
1 596 1 1 40 ASN OD1 O 3.704 1.669 -1.240 1.00 . A A . 40 ASN OD1 1 1
1 597 1 1 41 LYS C C 0.846 -0.513 3.376 1.00 . A A . 41 LYS C 1 1
1 598 1 1 41 LYS CA C 2.039 -0.836 2.478 1.00 . A A . 41 LYS CA 1 1
1 599 1 1 41 LYS CB C 2.684 -2.148 2.925 1.00 . A A . 41 LYS CB 1 1
1 600 1 1 41 LYS CD C 1.782 -3.675 1.147 1.00 . A A . 41 LYS CD 1 1
1 601 1 1 41 LYS CE C 0.352 -3.696 0.633 1.00 . A A . 41 LYS CE 1 1
1 602 1 1 41 LYS CG C 1.837 -3.375 2.637 1.00 . A A . 41 LYS CG 1 1
1 603 1 1 41 LYS H H 3.849 0.105 3.026 1.00 . A A . 41 LYS H 1 1
1 604 1 1 41 LYS HA H 1.693 -0.942 1.461 1.00 . A A . 41 LYS HA 1 1
1 605 1 1 41 LYS HB2 H 3.630 -2.263 2.416 1.00 . A A . 41 LYS HB2 1 1
1 606 1 1 41 LYS HB3 H 2.862 -2.102 3.990 1.00 . A A . 41 LYS HB3 1 1
1 607 1 1 41 LYS HD2 H 2.333 -2.913 0.615 1.00 . A A . 41 LYS HD2 1 1
1 608 1 1 41 LYS HD3 H 2.235 -4.639 0.968 1.00 . A A . 41 LYS HD3 1 1
1 609 1 1 41 LYS HE2 H 0.212 -4.584 0.036 1.00 . A A . 41 LYS HE2 1 1
1 610 1 1 41 LYS HE3 H -0.322 -3.721 1.477 1.00 . A A . 41 LYS HE3 1 1
1 611 1 1 41 LYS HG2 H 2.265 -4.223 3.149 1.00 . A A . 41 LYS HG2 1 1
1 612 1 1 41 LYS HG3 H 0.834 -3.201 2.999 1.00 . A A . 41 LYS HG3 1 1
1 613 1 1 41 LYS HZ1 H 0.074 -1.639 0.386 1.00 . A A . 41 LYS HZ1 1 1
1 614 1 1 41 LYS HZ2 H -0.904 -2.587 -0.615 1.00 . A A . 41 LYS HZ2 1 1
1 615 1 1 41 LYS HZ3 H 0.740 -2.408 -0.965 1.00 . A A . 41 LYS HZ3 1 1
1 616 1 1 41 LYS N N 3.027 0.235 2.510 1.00 . A A . 41 LYS N 1 1
1 617 1 1 41 LYS NZ N 0.045 -2.499 -0.198 1.00 . A A . 41 LYS NZ 1 1
1 618 1 1 41 LYS O O 0.968 0.250 4.335 1.00 . A A . 41 LYS O 1 1
1 619 1 1 42 PHE C C -2.615 -1.867 3.422 1.00 . A A . 42 PHE C 1 1
1 620 1 1 42 PHE CA C -1.516 -0.890 3.845 1.00 . A A . 42 PHE CA 1 1
1 621 1 1 42 PHE CB C -2.002 0.551 3.689 1.00 . A A . 42 PHE CB 1 1
1 622 1 1 42 PHE CD1 C -2.204 1.272 6.085 1.00 . A A . 42 PHE CD1 1 1
1 623 1 1 42 PHE CD2 C -0.664 2.427 4.679 1.00 . A A . 42 PHE CD2 1 1
1 624 1 1 42 PHE CE1 C -1.848 2.082 7.146 1.00 . A A . 42 PHE CE1 1 1
1 625 1 1 42 PHE CE2 C -0.303 3.241 5.736 1.00 . A A . 42 PHE CE2 1 1
1 626 1 1 42 PHE CG C -1.616 1.436 4.841 1.00 . A A . 42 PHE CG 1 1
1 627 1 1 42 PHE CZ C -0.896 3.068 6.972 1.00 . A A . 42 PHE CZ 1 1
1 628 1 1 42 PHE H H -0.335 -1.708 2.292 1.00 . A A . 42 PHE H 1 1
1 629 1 1 42 PHE HA H -1.271 -1.067 4.880 1.00 . A A . 42 PHE HA 1 1
1 630 1 1 42 PHE HB2 H -1.580 0.972 2.789 1.00 . A A . 42 PHE HB2 1 1
1 631 1 1 42 PHE HB3 H -3.080 0.556 3.612 1.00 . A A . 42 PHE HB3 1 1
1 632 1 1 42 PHE HD1 H -2.948 0.502 6.222 1.00 . A A . 42 PHE HD1 1 1
1 633 1 1 42 PHE HD2 H -0.199 2.563 3.713 1.00 . A A . 42 PHE HD2 1 1
1 634 1 1 42 PHE HE1 H -2.314 1.945 8.111 1.00 . A A . 42 PHE HE1 1 1
1 635 1 1 42 PHE HE2 H 0.441 4.011 5.597 1.00 . A A . 42 PHE HE2 1 1
1 636 1 1 42 PHE HZ H -0.617 3.704 7.799 1.00 . A A . 42 PHE HZ 1 1
1 637 1 1 42 PHE N N -0.303 -1.106 3.063 1.00 . A A . 42 PHE N 1 1
1 638 1 1 42 PHE O O -2.798 -2.128 2.233 1.00 . A A . 42 PHE O 1 1
1 639 1 1 43 PRO C C -5.604 -2.769 3.351 1.00 . A A . 43 PRO C 1 1
1 640 1 1 43 PRO CA C -4.434 -3.391 4.110 1.00 . A A . 43 PRO CA 1 1
1 641 1 1 43 PRO CB C -4.895 -3.851 5.502 1.00 . A A . 43 PRO CB 1 1
1 642 1 1 43 PRO CD C -3.209 -2.193 5.837 1.00 . A A . 43 PRO CD 1 1
1 643 1 1 43 PRO CG C -3.817 -3.424 6.439 1.00 . A A . 43 PRO CG 1 1
1 644 1 1 43 PRO HA H -4.063 -4.240 3.556 1.00 . A A . 43 PRO HA 1 1
1 645 1 1 43 PRO HB2 H -5.836 -3.378 5.745 1.00 . A A . 43 PRO HB2 1 1
1 646 1 1 43 PRO HB3 H -5.016 -4.924 5.505 1.00 . A A . 43 PRO HB3 1 1
1 647 1 1 43 PRO HD2 H -3.753 -1.311 6.144 1.00 . A A . 43 PRO HD2 1 1
1 648 1 1 43 PRO HD3 H -2.168 -2.115 6.110 1.00 . A A . 43 PRO HD3 1 1
1 649 1 1 43 PRO HG2 H -4.239 -3.198 7.407 1.00 . A A . 43 PRO HG2 1 1
1 650 1 1 43 PRO HG3 H -3.075 -4.205 6.526 1.00 . A A . 43 PRO HG3 1 1
1 651 1 1 43 PRO N N -3.358 -2.430 4.393 1.00 . A A . 43 PRO N 1 1
1 652 1 1 43 PRO O O -6.006 -3.270 2.300 1.00 . A A . 43 PRO O 1 1
1 653 1 1 44 THR C C -6.905 0.344 2.706 1.00 . A A . 44 THR C 1 1
1 654 1 1 44 THR CA C -7.295 -1.019 3.269 1.00 . A A . 44 THR CA 1 1
1 655 1 1 44 THR CB C -8.430 -0.854 4.281 1.00 . A A . 44 THR CB 1 1
1 656 1 1 44 THR CG2 C -9.138 -2.153 4.605 1.00 . A A . 44 THR CG2 1 1
1 657 1 1 44 THR H H -5.805 -1.343 4.738 1.00 . A A . 44 THR H 1 1
1 658 1 1 44 THR HA H -7.641 -1.642 2.459 1.00 . A A . 44 THR HA 1 1
1 659 1 1 44 THR HB H -9.162 -0.170 3.877 1.00 . A A . 44 THR HB 1 1
1 660 1 1 44 THR HG1 H -7.388 0.446 5.310 1.00 . A A . 44 THR HG1 1 1
1 661 1 1 44 THR HG21 H -8.752 -2.940 3.974 1.00 . A A . 44 THR HG21 1 1
1 662 1 1 44 THR HG22 H -10.198 -2.039 4.432 1.00 . A A . 44 THR HG22 1 1
1 663 1 1 44 THR HG23 H -8.967 -2.407 5.641 1.00 . A A . 44 THR HG23 1 1
1 664 1 1 44 THR N N -6.159 -1.689 3.894 1.00 . A A . 44 THR N 1 1
1 665 1 1 44 THR O O -5.940 0.963 3.153 1.00 . A A . 44 THR O 1 1
1 666 1 1 44 THR OG1 O -7.943 -0.315 5.497 1.00 . A A . 44 THR OG1 1 1
1 667 1 1 45 GLN C C -7.755 3.238 2.051 1.00 . A A . 45 GLN C 1 1
1 668 1 1 45 GLN CA C -7.422 2.098 1.094 1.00 . A A . 45 GLN CA 1 1
1 669 1 1 45 GLN CB C -8.250 2.235 -0.185 1.00 . A A . 45 GLN CB 1 1
1 670 1 1 45 GLN CD C -8.914 4.113 -1.739 1.00 . A A . 45 GLN CD 1 1
1 671 1 1 45 GLN CG C -7.770 3.348 -1.103 1.00 . A A . 45 GLN CG 1 1
1 672 1 1 45 GLN H H -8.430 0.265 1.415 1.00 . A A . 45 GLN H 1 1
1 673 1 1 45 GLN HA H -6.373 2.146 0.842 1.00 . A A . 45 GLN HA 1 1
1 674 1 1 45 GLN HB2 H -8.206 1.305 -0.730 1.00 . A A . 45 GLN HB2 1 1
1 675 1 1 45 GLN HB3 H -9.276 2.438 0.084 1.00 . A A . 45 GLN HB3 1 1
1 676 1 1 45 GLN HE21 H -8.572 3.223 -3.484 1.00 . A A . 45 GLN HE21 1 1
1 677 1 1 45 GLN HE22 H -9.879 4.352 -3.461 1.00 . A A . 45 GLN HE22 1 1
1 678 1 1 45 GLN HG2 H -7.172 4.039 -0.527 1.00 . A A . 45 GLN HG2 1 1
1 679 1 1 45 GLN HG3 H -7.165 2.916 -1.886 1.00 . A A . 45 GLN HG3 1 1
1 680 1 1 45 GLN N N -7.672 0.806 1.722 1.00 . A A . 45 GLN N 1 1
1 681 1 1 45 GLN NE2 N -9.144 3.871 -3.024 1.00 . A A . 45 GLN NE2 1 1
1 682 1 1 45 GLN O O -7.214 4.338 1.931 1.00 . A A . 45 GLN O 1 1
1 683 1 1 45 GLN OE1 O -9.584 4.910 -1.083 1.00 . A A . 45 GLN OE1 1 1
1 684 1 1 46 GLU C C -7.834 4.583 4.665 1.00 . A A . 46 GLU C 1 1
1 685 1 1 46 GLU CA C -9.053 3.975 3.979 1.00 . A A . 46 GLU CA 1 1
1 686 1 1 46 GLU CB C -9.984 3.357 5.022 1.00 . A A . 46 GLU CB 1 1
1 687 1 1 46 GLU CD C -12.037 3.647 6.467 1.00 . A A . 46 GLU CD 1 1
1 688 1 1 46 GLU CG C -11.044 4.318 5.537 1.00 . A A . 46 GLU CG 1 1
1 689 1 1 46 GLU H H -9.044 2.074 3.045 1.00 . A A . 46 GLU H 1 1
1 690 1 1 46 GLU HA H -9.582 4.755 3.453 1.00 . A A . 46 GLU HA 1 1
1 691 1 1 46 GLU HB2 H -10.485 2.506 4.584 1.00 . A A . 46 GLU HB2 1 1
1 692 1 1 46 GLU HB3 H -9.394 3.021 5.862 1.00 . A A . 46 GLU HB3 1 1
1 693 1 1 46 GLU HG2 H -10.555 5.117 6.075 1.00 . A A . 46 GLU HG2 1 1
1 694 1 1 46 GLU HG3 H -11.580 4.727 4.694 1.00 . A A . 46 GLU HG3 1 1
1 695 1 1 46 GLU N N -8.649 2.970 3.001 1.00 . A A . 46 GLU N 1 1
1 696 1 1 46 GLU O O -7.810 5.776 4.967 1.00 . A A . 46 GLU O 1 1
1 697 1 1 46 GLU OE1 O -12.789 2.768 5.997 1.00 . A A . 46 GLU OE1 1 1
1 698 1 1 46 GLU OE2 O -12.062 4.002 7.664 1.00 . A A . 46 GLU OE2 1 1
1 699 1 1 47 ALA C C -4.672 4.870 4.525 1.00 . A A . 47 ALA C 1 1
1 700 1 1 47 ALA CA C -5.596 4.211 5.541 1.00 . A A . 47 ALA CA 1 1
1 701 1 1 47 ALA CB C -4.893 3.048 6.225 1.00 . A A . 47 ALA CB 1 1
1 702 1 1 47 ALA H H -6.900 2.815 4.629 1.00 . A A . 47 ALA H 1 1
1 703 1 1 47 ALA HA H -5.864 4.936 6.295 1.00 . A A . 47 ALA HA 1 1
1 704 1 1 47 ALA HB1 H -3.825 3.172 6.135 1.00 . A A . 47 ALA HB1 1 1
1 705 1 1 47 ALA HB2 H -5.188 2.122 5.753 1.00 . A A . 47 ALA HB2 1 1
1 706 1 1 47 ALA HB3 H -5.167 3.025 7.269 1.00 . A A . 47 ALA HB3 1 1
1 707 1 1 47 ALA N N -6.822 3.755 4.899 1.00 . A A . 47 ALA N 1 1
1 708 1 1 47 ALA O O -3.960 5.823 4.841 1.00 . A A . 47 ALA O 1 1
1 709 1 1 48 CYS C C -4.289 6.313 1.872 1.00 . A A . 48 CYS C 1 1
1 710 1 1 48 CYS CA C -3.862 4.891 2.228 1.00 . A A . 48 CYS CA 1 1
1 711 1 1 48 CYS CB C -3.949 3.987 0.995 1.00 . A A . 48 CYS CB 1 1
1 712 1 1 48 CYS H H -5.285 3.596 3.111 1.00 . A A . 48 CYS H 1 1
1 713 1 1 48 CYS HA H -2.841 4.910 2.579 1.00 . A A . 48 CYS HA 1 1
1 714 1 1 48 CYS HB2 H -3.480 3.041 1.219 1.00 . A A . 48 CYS HB2 1 1
1 715 1 1 48 CYS HB3 H -4.990 3.818 0.758 1.00 . A A . 48 CYS HB3 1 1
1 716 1 1 48 CYS N N -4.694 4.355 3.300 1.00 . A A . 48 CYS N 1 1
1 717 1 1 48 CYS O O -3.457 7.160 1.550 1.00 . A A . 48 CYS O 1 1
1 718 1 1 48 CYS SG S -3.144 4.661 -0.496 1.00 . A A . 48 CYS SG 1 1
1 719 1 1 49 MET C C -5.997 8.833 2.798 1.00 . A A . 49 MET C 1 1
1 720 1 1 49 MET CA C -6.129 7.884 1.610 1.00 . A A . 49 MET CA 1 1
1 721 1 1 49 MET CB C -7.597 7.769 1.191 1.00 . A A . 49 MET CB 1 1
1 722 1 1 49 MET CE C -10.303 8.897 -1.325 1.00 . A A . 49 MET CE 1 1
1 723 1 1 49 MET CG C -7.851 8.174 -0.253 1.00 . A A . 49 MET CG 1 1
1 724 1 1 49 MET H H -6.207 5.849 2.191 1.00 . A A . 49 MET H 1 1
1 725 1 1 49 MET HA H -5.559 8.280 0.784 1.00 . A A . 49 MET HA 1 1
1 726 1 1 49 MET HB2 H -7.915 6.744 1.314 1.00 . A A . 49 MET HB2 1 1
1 727 1 1 49 MET HB3 H -8.195 8.400 1.831 1.00 . A A . 49 MET HB3 1 1
1 728 1 1 49 MET HE1 H -11.123 8.681 -0.656 1.00 . A A . 49 MET HE1 1 1
1 729 1 1 49 MET HE2 H -9.978 7.985 -1.803 1.00 . A A . 49 MET HE2 1 1
1 730 1 1 49 MET HE3 H -10.628 9.601 -2.078 1.00 . A A . 49 MET HE3 1 1
1 731 1 1 49 MET HG2 H -6.907 8.416 -0.717 1.00 . A A . 49 MET HG2 1 1
1 732 1 1 49 MET HG3 H -8.301 7.341 -0.773 1.00 . A A . 49 MET HG3 1 1
1 733 1 1 49 MET N N -5.592 6.566 1.930 1.00 . A A . 49 MET N 1 1
1 734 1 1 49 MET O O -5.804 10.035 2.625 1.00 . A A . 49 MET O 1 1
1 735 1 1 49 MET SD S -8.944 9.602 -0.396 1.00 . A A . 49 MET SD 1 1
1 736 1 1 50 LYS C C -4.552 9.449 5.531 1.00 . A A . 50 LYS C 1 1
1 737 1 1 50 LYS CA C -6.005 9.091 5.217 1.00 . A A . 50 LYS CA 1 1
1 738 1 1 50 LYS CB C -6.621 8.340 6.399 1.00 . A A . 50 LYS CB 1 1
1 739 1 1 50 LYS CD C -6.826 8.297 8.904 1.00 . A A . 50 LYS CD 1 1
1 740 1 1 50 LYS CE C -5.982 8.845 10.045 1.00 . A A . 50 LYS CE 1 1
1 741 1 1 50 LYS CG C -6.724 9.173 7.665 1.00 . A A . 50 LYS CG 1 1
1 742 1 1 50 LYS H H -6.264 7.323 4.079 1.00 . A A . 50 LYS H 1 1
1 743 1 1 50 LYS HA H -6.559 10.002 5.056 1.00 . A A . 50 LYS HA 1 1
1 744 1 1 50 LYS HB2 H -7.615 8.015 6.126 1.00 . A A . 50 LYS HB2 1 1
1 745 1 1 50 LYS HB3 H -6.017 7.471 6.613 1.00 . A A . 50 LYS HB3 1 1
1 746 1 1 50 LYS HD2 H -7.858 8.257 9.220 1.00 . A A . 50 LYS HD2 1 1
1 747 1 1 50 LYS HD3 H -6.482 7.303 8.659 1.00 . A A . 50 LYS HD3 1 1
1 748 1 1 50 LYS HE2 H -5.217 9.488 9.634 1.00 . A A . 50 LYS HE2 1 1
1 749 1 1 50 LYS HE3 H -6.618 9.420 10.701 1.00 . A A . 50 LYS HE3 1 1
1 750 1 1 50 LYS HG2 H -5.845 9.794 7.748 1.00 . A A . 50 LYS HG2 1 1
1 751 1 1 50 LYS HG3 H -7.603 9.798 7.603 1.00 . A A . 50 LYS HG3 1 1
1 752 1 1 50 LYS HZ1 H -4.380 7.568 10.452 1.00 . A A . 50 LYS HZ1 1 1
1 753 1 1 50 LYS HZ2 H -5.895 6.887 10.766 1.00 . A A . 50 LYS HZ2 1 1
1 754 1 1 50 LYS HZ3 H -5.251 8.036 11.826 1.00 . A A . 50 LYS HZ3 1 1
1 755 1 1 50 LYS N N -6.107 8.288 4.003 1.00 . A A . 50 LYS N 1 1
1 756 1 1 50 LYS NZ N -5.332 7.758 10.827 1.00 . A A . 50 LYS NZ 1 1
1 757 1 1 50 LYS O O -4.287 10.330 6.348 1.00 . A A . 50 LYS O 1 1
1 758 1 1 51 ARG C C -1.608 9.968 4.097 1.00 . A A . 51 ARG C 1 1
1 759 1 1 51 ARG CA C -2.197 9.007 5.129 1.00 . A A . 51 ARG CA 1 1
1 760 1 1 51 ARG CB C -1.419 7.689 5.118 1.00 . A A . 51 ARG CB 1 1
1 761 1 1 51 ARG CD C 0.352 7.656 6.898 1.00 . A A . 51 ARG CD 1 1
1 762 1 1 51 ARG CG C -1.041 7.194 6.504 1.00 . A A . 51 ARG CG 1 1
1 763 1 1 51 ARG CZ C 1.378 9.581 8.043 1.00 . A A . 51 ARG CZ 1 1
1 764 1 1 51 ARG H H -3.877 8.058 4.258 1.00 . A A . 51 ARG H 1 1
1 765 1 1 51 ARG HA H -2.104 9.454 6.108 1.00 . A A . 51 ARG HA 1 1
1 766 1 1 51 ARG HB2 H -2.025 6.931 4.642 1.00 . A A . 51 ARG HB2 1 1
1 767 1 1 51 ARG HB3 H -0.511 7.822 4.547 1.00 . A A . 51 ARG HB3 1 1
1 768 1 1 51 ARG HD2 H 0.730 7.001 7.670 1.00 . A A . 51 ARG HD2 1 1
1 769 1 1 51 ARG HD3 H 0.996 7.598 6.033 1.00 . A A . 51 ARG HD3 1 1
1 770 1 1 51 ARG HE H -0.452 9.565 7.247 1.00 . A A . 51 ARG HE 1 1
1 771 1 1 51 ARG HG2 H -1.752 7.578 7.220 1.00 . A A . 51 ARG HG2 1 1
1 772 1 1 51 ARG HG3 H -1.068 6.114 6.510 1.00 . A A . 51 ARG HG3 1 1
1 773 1 1 51 ARG HH11 H 2.553 7.938 7.952 1.00 . A A . 51 ARG HH11 1 1
1 774 1 1 51 ARG HH12 H 3.252 9.306 8.752 1.00 . A A . 51 ARG HH12 1 1
1 775 1 1 51 ARG HH21 H 0.466 11.367 8.298 1.00 . A A . 51 ARG HH21 1 1
1 776 1 1 51 ARG HH22 H 2.066 11.252 8.950 1.00 . A A . 51 ARG HH22 1 1
1 777 1 1 51 ARG N N -3.613 8.757 4.892 1.00 . A A . 51 ARG N 1 1
1 778 1 1 51 ARG NE N 0.353 9.028 7.399 1.00 . A A . 51 ARG NE 1 1
1 779 1 1 51 ARG NH1 N 2.485 8.884 8.268 1.00 . A A . 51 ARG NH1 1 1
1 780 1 1 51 ARG NH2 N 1.297 10.837 8.465 1.00 . A A . 51 ARG NH2 1 1
1 781 1 1 51 ARG O O -0.676 10.714 4.400 1.00 . A A . 51 ARG O 1 1
1 782 1 1 52 CYS C C -2.730 11.692 1.225 1.00 . A A . 52 CYS C 1 1
1 783 1 1 52 CYS CA C -1.631 10.808 1.816 1.00 . A A . 52 CYS CA 1 1
1 784 1 1 52 CYS CB C -0.986 9.967 0.711 1.00 . A A . 52 CYS CB 1 1
1 785 1 1 52 CYS H H -2.869 9.317 2.684 1.00 . A A . 52 CYS H 1 1
1 786 1 1 52 CYS HA H -0.875 11.446 2.248 1.00 . A A . 52 CYS HA 1 1
1 787 1 1 52 CYS HB2 H -1.028 8.926 0.992 1.00 . A A . 52 CYS HB2 1 1
1 788 1 1 52 CYS HB3 H -1.535 10.108 -0.208 1.00 . A A . 52 CYS HB3 1 1
1 789 1 1 52 CYS N N -2.137 9.939 2.878 1.00 . A A . 52 CYS N 1 1
1 790 1 1 52 CYS O O -2.459 12.803 0.768 1.00 . A A . 52 CYS O 1 1
1 791 1 1 52 CYS SG S 0.758 10.382 0.384 1.00 . A A . 52 CYS SG 1 1
1 792 1 1 53 ALA C C -5.687 12.896 1.721 1.00 . A A . 53 ALA C 1 1
1 793 1 1 53 ALA CA C -5.083 11.960 0.678 1.00 . A A . 53 ALA CA 1 1
1 794 1 1 53 ALA CB C -6.146 11.017 0.133 1.00 . A A . 53 ALA CB 1 1
1 795 1 1 53 ALA H H -4.128 10.310 1.597 1.00 . A A . 53 ALA H 1 1
1 796 1 1 53 ALA HA H -4.709 12.552 -0.145 1.00 . A A . 53 ALA HA 1 1
1 797 1 1 53 ALA HB1 H -6.574 11.439 -0.765 1.00 . A A . 53 ALA HB1 1 1
1 798 1 1 53 ALA HB2 H -6.922 10.882 0.872 1.00 . A A . 53 ALA HB2 1 1
1 799 1 1 53 ALA HB3 H -5.698 10.063 -0.098 1.00 . A A . 53 ALA HB3 1 1
1 800 1 1 53 ALA N N -3.965 11.200 1.226 1.00 . A A . 53 ALA N 1 1
1 801 1 1 53 ALA O O -6.301 13.906 1.377 1.00 . A A . 53 ALA O 1 1
1 802 1 1 54 LYS C C -4.941 14.189 4.741 1.00 . A A . 54 LYS C 1 1
1 803 1 1 54 LYS CA C -6.045 13.371 4.077 1.00 . A A . 54 LYS CA 1 1
1 804 1 1 54 LYS CB C -6.739 12.488 5.116 1.00 . A A . 54 LYS CB 1 1
1 805 1 1 54 LYS CD C -8.806 12.412 6.543 1.00 . A A . 54 LYS CD 1 1
1 806 1 1 54 LYS CE C -10.099 13.211 6.567 1.00 . A A . 54 LYS CE 1 1
1 807 1 1 54 LYS CG C -7.636 13.260 6.070 1.00 . A A . 54 LYS CG 1 1
1 808 1 1 54 LYS H H -5.016 11.739 3.208 1.00 . A A . 54 LYS H 1 1
1 809 1 1 54 LYS HA H -6.770 14.049 3.654 1.00 . A A . 54 LYS HA 1 1
1 810 1 1 54 LYS HB2 H -7.343 11.756 4.601 1.00 . A A . 54 LYS HB2 1 1
1 811 1 1 54 LYS HB3 H -5.986 11.977 5.697 1.00 . A A . 54 LYS HB3 1 1
1 812 1 1 54 LYS HD2 H -8.926 11.573 5.875 1.00 . A A . 54 LYS HD2 1 1
1 813 1 1 54 LYS HD3 H -8.597 12.054 7.541 1.00 . A A . 54 LYS HD3 1 1
1 814 1 1 54 LYS HE2 H -10.274 13.560 7.573 1.00 . A A . 54 LYS HE2 1 1
1 815 1 1 54 LYS HE3 H -9.997 14.058 5.905 1.00 . A A . 54 LYS HE3 1 1
1 816 1 1 54 LYS HG2 H -7.055 13.565 6.927 1.00 . A A . 54 LYS HG2 1 1
1 817 1 1 54 LYS HG3 H -8.018 14.133 5.562 1.00 . A A . 54 LYS HG3 1 1
1 818 1 1 54 LYS HZ1 H -11.683 11.902 6.946 1.00 . A A . 54 LYS HZ1 1 1
1 819 1 1 54 LYS HZ2 H -10.964 11.686 5.430 1.00 . A A . 54 LYS HZ2 1 1
1 820 1 1 54 LYS HZ3 H -11.989 13.004 5.699 1.00 . A A . 54 LYS HZ3 1 1
1 821 1 1 54 LYS N N -5.512 12.556 2.994 1.00 . A A . 54 LYS N 1 1
1 822 1 1 54 LYS NZ N -11.265 12.394 6.130 1.00 . A A . 54 LYS NZ 1 1
1 823 1 1 54 LYS O O -5.185 15.286 5.243 1.00 . A A . 54 LYS O 1 1
1 824 1 1 55 ALA C C -1.979 15.339 4.377 1.00 . A A . 55 ALA C 1 1
1 825 1 1 55 ALA CA C -2.588 14.329 5.343 1.00 . A A . 55 ALA CA 1 1
1 826 1 1 55 ALA CB C -1.540 13.316 5.781 1.00 . A A . 55 ALA CB 1 1
1 827 1 1 55 ALA H H -3.595 12.770 4.325 1.00 . A A . 55 ALA H 1 1
1 828 1 1 55 ALA HA H -2.938 14.851 6.222 1.00 . A A . 55 ALA HA 1 1
1 829 1 1 55 ALA HB1 H -2.002 12.565 6.403 1.00 . A A . 55 ALA HB1 1 1
1 830 1 1 55 ALA HB2 H -0.764 13.819 6.339 1.00 . A A . 55 ALA HB2 1 1
1 831 1 1 55 ALA HB3 H -1.109 12.846 4.909 1.00 . A A . 55 ALA HB3 1 1
1 832 1 1 55 ALA N N -3.728 13.647 4.741 1.00 . A A . 55 ALA N 1 1
1 833 1 1 55 ALA O O -2.611 15.616 3.335 1.00 . A A . 55 ALA O 1 1
1 834 1 1 55 ALA OXT O -0.876 15.846 4.670 1.00 . A A . 55 ALA OXT 1 1
2 835 1 1 1 ILE C C 9.626 11.454 1.994 1.00 . A A . 1 ILE C 1 1
2 836 1 1 1 ILE CA C 9.462 12.415 0.820 1.00 . A A . 1 ILE CA 1 1
2 837 1 1 1 ILE CB C 10.854 12.840 0.306 1.00 . A A . 1 ILE CB 1 1
2 838 1 1 1 ILE CD1 C 10.867 10.823 -1.252 1.00 . A A . 1 ILE CD1 1 1
2 839 1 1 1 ILE CG1 C 11.627 11.625 -0.218 1.00 . A A . 1 ILE CG1 1 1
2 840 1 1 1 ILE CG2 C 11.637 13.548 1.403 1.00 . A A . 1 ILE CG2 1 1
2 841 1 1 1 ILE H1 H 8.388 14.101 0.335 1.00 . A A . 1 ILE H1 1 1
2 842 1 1 1 ILE H2 H 9.235 14.196 1.825 1.00 . A A . 1 ILE H2 1 1
2 843 1 1 1 ILE H3 H 7.805 13.254 1.707 1.00 . A A . 1 ILE H3 1 1
2 844 1 1 1 ILE HA H 8.951 11.900 0.024 1.00 . A A . 1 ILE HA 1 1
2 845 1 1 1 ILE HB H 10.712 13.541 -0.504 1.00 . A A . 1 ILE HB 1 1
2 846 1 1 1 ILE HD11 H 10.573 11.470 -2.066 1.00 . A A . 1 ILE HD11 1 1
2 847 1 1 1 ILE HD12 H 9.986 10.394 -0.798 1.00 . A A . 1 ILE HD12 1 1
2 848 1 1 1 ILE HD13 H 11.498 10.033 -1.631 1.00 . A A . 1 ILE HD13 1 1
2 849 1 1 1 ILE HG12 H 12.547 11.961 -0.672 1.00 . A A . 1 ILE HG12 1 1
2 850 1 1 1 ILE HG13 H 11.859 10.969 0.607 1.00 . A A . 1 ILE HG13 1 1
2 851 1 1 1 ILE HG21 H 12.638 13.145 1.450 1.00 . A A . 1 ILE HG21 1 1
2 852 1 1 1 ILE HG22 H 11.142 13.399 2.352 1.00 . A A . 1 ILE HG22 1 1
2 853 1 1 1 ILE HG23 H 11.685 14.605 1.185 1.00 . A A . 1 ILE HG23 1 1
2 854 1 1 1 ILE N N 8.650 13.598 1.206 1.00 . A A . 1 ILE N 1 1
2 855 1 1 1 ILE O O 10.737 11.207 2.461 1.00 . A A . 1 ILE O 1 1
2 856 1 1 2 ASP C C 8.186 8.560 3.132 1.00 . A A . 2 ASP C 1 1
2 857 1 1 2 ASP CA C 8.539 9.982 3.589 1.00 . A A . 2 ASP CA 1 1
2 858 1 1 2 ASP CB C 7.589 10.462 4.691 1.00 . A A . 2 ASP CB 1 1
2 859 1 1 2 ASP CG C 7.955 11.839 5.208 1.00 . A A . 2 ASP CG 1 1
2 860 1 1 2 ASP H H 7.651 11.147 2.062 1.00 . A A . 2 ASP H 1 1
2 861 1 1 2 ASP HA H 9.546 9.973 3.980 1.00 . A A . 2 ASP HA 1 1
2 862 1 1 2 ASP HB2 H 6.583 10.502 4.298 1.00 . A A . 2 ASP HB2 1 1
2 863 1 1 2 ASP HB3 H 7.623 9.766 5.516 1.00 . A A . 2 ASP HB3 1 1
2 864 1 1 2 ASP N N 8.510 10.914 2.470 1.00 . A A . 2 ASP N 1 1
2 865 1 1 2 ASP O O 8.868 7.994 2.276 1.00 . A A . 2 ASP O 1 1
2 866 1 1 2 ASP OD1 O 7.567 12.837 4.566 1.00 . A A . 2 ASP OD1 1 1
2 867 1 1 2 ASP OD2 O 8.630 11.919 6.256 1.00 . A A . 2 ASP OD2 1 1
2 868 1 1 3 THR C C 5.687 6.647 2.210 1.00 . A A . 3 THR C 1 1
2 869 1 1 3 THR CA C 6.704 6.634 3.347 1.00 . A A . 3 THR CA 1 1
2 870 1 1 3 THR CB C 6.106 5.937 4.568 1.00 . A A . 3 THR CB 1 1
2 871 1 1 3 THR CG2 C 5.698 4.505 4.300 1.00 . A A . 3 THR CG2 1 1
2 872 1 1 3 THR H H 6.620 8.474 4.377 1.00 . A A . 3 THR H 1 1
2 873 1 1 3 THR HA H 7.577 6.088 3.025 1.00 . A A . 3 THR HA 1 1
2 874 1 1 3 THR HB H 5.225 6.479 4.883 1.00 . A A . 3 THR HB 1 1
2 875 1 1 3 THR HG1 H 7.816 5.440 5.386 1.00 . A A . 3 THR HG1 1 1
2 876 1 1 3 THR HG21 H 5.441 4.024 5.233 1.00 . A A . 3 THR HG21 1 1
2 877 1 1 3 THR HG22 H 6.520 3.977 3.839 1.00 . A A . 3 THR HG22 1 1
2 878 1 1 3 THR HG23 H 4.844 4.491 3.640 1.00 . A A . 3 THR HG23 1 1
2 879 1 1 3 THR N N 7.128 7.983 3.701 1.00 . A A . 3 THR N 1 1
2 880 1 1 3 THR O O 5.649 5.734 1.386 1.00 . A A . 3 THR O 1 1
2 881 1 1 3 THR OG1 O 7.030 5.927 5.643 1.00 . A A . 3 THR OG1 1 1
2 882 1 1 4 CYS C C 4.406 7.941 -0.237 1.00 . A A . 4 CYS C 1 1
2 883 1 1 4 CYS CA C 3.817 7.802 1.168 1.00 . A A . 4 CYS CA 1 1
2 884 1 1 4 CYS CB C 2.917 9.001 1.479 1.00 . A A . 4 CYS CB 1 1
2 885 1 1 4 CYS H H 4.925 8.366 2.882 1.00 . A A . 4 CYS H 1 1
2 886 1 1 4 CYS HA H 3.218 6.905 1.200 1.00 . A A . 4 CYS HA 1 1
2 887 1 1 4 CYS HB2 H 3.492 9.744 2.011 1.00 . A A . 4 CYS HB2 1 1
2 888 1 1 4 CYS HB3 H 2.561 9.426 0.551 1.00 . A A . 4 CYS HB3 1 1
2 889 1 1 4 CYS N N 4.853 7.678 2.187 1.00 . A A . 4 CYS N 1 1
2 890 1 1 4 CYS O O 3.690 7.806 -1.228 1.00 . A A . 4 CYS O 1 1
2 891 1 1 4 CYS SG S 1.462 8.593 2.498 1.00 . A A . 4 CYS SG 1 1
2 892 1 1 5 ARG C C 7.028 7.087 -2.077 1.00 . A A . 5 ARG C 1 1
2 893 1 1 5 ARG CA C 6.346 8.378 -1.628 1.00 . A A . 5 ARG CA 1 1
2 894 1 1 5 ARG CB C 7.365 9.521 -1.592 1.00 . A A . 5 ARG CB 1 1
2 895 1 1 5 ARG CD C 5.465 11.109 -1.077 1.00 . A A . 5 ARG CD 1 1
2 896 1 1 5 ARG CG C 6.914 10.742 -0.799 1.00 . A A . 5 ARG CG 1 1
2 897 1 1 5 ARG CZ C 4.963 13.501 -0.710 1.00 . A A . 5 ARG CZ 1 1
2 898 1 1 5 ARG H H 6.235 8.325 0.488 1.00 . A A . 5 ARG H 1 1
2 899 1 1 5 ARG HA H 5.576 8.625 -2.343 1.00 . A A . 5 ARG HA 1 1
2 900 1 1 5 ARG HB2 H 8.281 9.154 -1.151 1.00 . A A . 5 ARG HB2 1 1
2 901 1 1 5 ARG HB3 H 7.569 9.834 -2.605 1.00 . A A . 5 ARG HB3 1 1
2 902 1 1 5 ARG HD2 H 5.362 11.358 -2.121 1.00 . A A . 5 ARG HD2 1 1
2 903 1 1 5 ARG HD3 H 4.841 10.260 -0.848 1.00 . A A . 5 ARG HD3 1 1
2 904 1 1 5 ARG HE H 4.771 12.063 0.662 1.00 . A A . 5 ARG HE 1 1
2 905 1 1 5 ARG HG2 H 7.025 10.535 0.254 1.00 . A A . 5 ARG HG2 1 1
2 906 1 1 5 ARG HG3 H 7.541 11.578 -1.069 1.00 . A A . 5 ARG HG3 1 1
2 907 1 1 5 ARG HH11 H 5.636 13.084 -2.572 1.00 . A A . 5 ARG HH11 1 1
2 908 1 1 5 ARG HH12 H 5.260 14.746 -2.275 1.00 . A A . 5 ARG HH12 1 1
2 909 1 1 5 ARG HH21 H 4.287 14.248 1.042 1.00 . A A . 5 ARG HH21 1 1
2 910 1 1 5 ARG HH22 H 4.498 15.407 -0.229 1.00 . A A . 5 ARG HH22 1 1
2 911 1 1 5 ARG N N 5.703 8.219 -0.327 1.00 . A A . 5 ARG N 1 1
2 912 1 1 5 ARG NE N 5.029 12.245 -0.266 1.00 . A A . 5 ARG NE 1 1
2 913 1 1 5 ARG NH1 N 5.316 13.799 -1.955 1.00 . A A . 5 ARG NH1 1 1
2 914 1 1 5 ARG NH2 N 4.549 14.464 0.102 1.00 . A A . 5 ARG NH2 1 1
2 915 1 1 5 ARG O O 7.118 6.810 -3.273 1.00 . A A . 5 ARG O 1 1
2 916 1 1 6 LEU C C 7.170 3.931 -1.700 1.00 . A A . 6 LEU C 1 1
2 917 1 1 6 LEU CA C 8.185 5.045 -1.437 1.00 . A A . 6 LEU CA 1 1
2 918 1 1 6 LEU CB C 9.135 4.641 -0.304 1.00 . A A . 6 LEU CB 1 1
2 919 1 1 6 LEU CD1 C 8.290 2.607 0.898 1.00 . A A . 6 LEU CD1 1 1
2 920 1 1 6 LEU CD2 C 9.268 4.507 2.194 1.00 . A A . 6 LEU CD2 1 1
2 921 1 1 6 LEU CG C 8.460 4.117 0.965 1.00 . A A . 6 LEU CG 1 1
2 922 1 1 6 LEU H H 7.414 6.569 -0.181 1.00 . A A . 6 LEU H 1 1
2 923 1 1 6 LEU HA H 8.763 5.207 -2.333 1.00 . A A . 6 LEU HA 1 1
2 924 1 1 6 LEU HB2 H 9.795 3.871 -0.677 1.00 . A A . 6 LEU HB2 1 1
2 925 1 1 6 LEU HB3 H 9.730 5.501 -0.039 1.00 . A A . 6 LEU HB3 1 1
2 926 1 1 6 LEU HD11 H 8.303 2.289 -0.134 1.00 . A A . 6 LEU HD11 1 1
2 927 1 1 6 LEU HD12 H 7.348 2.330 1.348 1.00 . A A . 6 LEU HD12 1 1
2 928 1 1 6 LEU HD13 H 9.098 2.129 1.433 1.00 . A A . 6 LEU HD13 1 1
2 929 1 1 6 LEU HD21 H 9.545 5.548 2.127 1.00 . A A . 6 LEU HD21 1 1
2 930 1 1 6 LEU HD22 H 10.159 3.899 2.248 1.00 . A A . 6 LEU HD22 1 1
2 931 1 1 6 LEU HD23 H 8.672 4.350 3.082 1.00 . A A . 6 LEU HD23 1 1
2 932 1 1 6 LEU HG H 7.480 4.559 1.054 1.00 . A A . 6 LEU HG 1 1
2 933 1 1 6 LEU N N 7.511 6.301 -1.119 1.00 . A A . 6 LEU N 1 1
2 934 1 1 6 LEU O O 6.410 3.553 -0.808 1.00 . A A . 6 LEU O 1 1
2 935 1 1 7 PRO C C 6.436 1.045 -2.484 1.00 . A A . 7 PRO C 1 1
2 936 1 1 7 PRO CA C 6.208 2.314 -3.299 1.00 . A A . 7 PRO CA 1 1
2 937 1 1 7 PRO CB C 6.511 2.054 -4.782 1.00 . A A . 7 PRO CB 1 1
2 938 1 1 7 PRO CD C 7.999 3.775 -4.063 1.00 . A A . 7 PRO CD 1 1
2 939 1 1 7 PRO CG C 7.240 3.266 -5.252 1.00 . A A . 7 PRO CG 1 1
2 940 1 1 7 PRO HA H 5.180 2.628 -3.190 1.00 . A A . 7 PRO HA 1 1
2 941 1 1 7 PRO HB2 H 7.122 1.168 -4.875 1.00 . A A . 7 PRO HB2 1 1
2 942 1 1 7 PRO HB3 H 5.586 1.917 -5.322 1.00 . A A . 7 PRO HB3 1 1
2 943 1 1 7 PRO HD2 H 8.965 3.295 -3.997 1.00 . A A . 7 PRO HD2 1 1
2 944 1 1 7 PRO HD3 H 8.110 4.848 -4.115 1.00 . A A . 7 PRO HD3 1 1
2 945 1 1 7 PRO HG2 H 7.919 3.001 -6.047 1.00 . A A . 7 PRO HG2 1 1
2 946 1 1 7 PRO HG3 H 6.534 4.011 -5.592 1.00 . A A . 7 PRO HG3 1 1
2 947 1 1 7 PRO N N 7.139 3.388 -2.933 1.00 . A A . 7 PRO N 1 1
2 948 1 1 7 PRO O O 7.530 0.818 -1.965 1.00 . A A . 7 PRO O 1 1
2 949 1 1 8 SER C C 5.442 -2.232 -2.564 1.00 . A A . 8 SER C 1 1
2 950 1 1 8 SER CA C 5.484 -1.029 -1.626 1.00 . A A . 8 SER CA 1 1
2 951 1 1 8 SER CB C 4.342 -1.115 -0.609 1.00 . A A . 8 SER CB 1 1
2 952 1 1 8 SER H H 4.554 0.458 -2.813 1.00 . A A . 8 SER H 1 1
2 953 1 1 8 SER HA H 6.424 -1.034 -1.098 1.00 . A A . 8 SER HA 1 1
2 954 1 1 8 SER HB2 H 3.752 -0.213 -0.654 1.00 . A A . 8 SER HB2 1 1
2 955 1 1 8 SER HB3 H 3.717 -1.967 -0.840 1.00 . A A . 8 SER HB3 1 1
2 956 1 1 8 SER HG H 5.351 -0.482 0.947 1.00 . A A . 8 SER HG 1 1
2 957 1 1 8 SER N N 5.398 0.220 -2.377 1.00 . A A . 8 SER N 1 1
2 958 1 1 8 SER O O 4.684 -2.251 -3.533 1.00 . A A . 8 SER O 1 1
2 959 1 1 8 SER OG O 4.845 -1.263 0.708 1.00 . A A . 8 SER OG 1 1
2 960 1 1 9 ASP C C 5.515 -5.574 -2.442 1.00 . A A . 9 ASP C 1 1
2 961 1 1 9 ASP CA C 6.316 -4.445 -3.085 1.00 . A A . 9 ASP CA 1 1
2 962 1 1 9 ASP CB C 7.769 -4.884 -3.289 1.00 . A A . 9 ASP CB 1 1
2 963 1 1 9 ASP CG C 8.305 -4.490 -4.652 1.00 . A A . 9 ASP CG 1 1
2 964 1 1 9 ASP H H 6.842 -3.164 -1.482 1.00 . A A . 9 ASP H 1 1
2 965 1 1 9 ASP HA H 5.882 -4.213 -4.045 1.00 . A A . 9 ASP HA 1 1
2 966 1 1 9 ASP HB2 H 8.388 -4.423 -2.533 1.00 . A A . 9 ASP HB2 1 1
2 967 1 1 9 ASP HB3 H 7.832 -5.958 -3.195 1.00 . A A . 9 ASP HB3 1 1
2 968 1 1 9 ASP N N 6.262 -3.237 -2.268 1.00 . A A . 9 ASP N 1 1
2 969 1 1 9 ASP O O 5.525 -5.739 -1.223 1.00 . A A . 9 ASP O 1 1
2 970 1 1 9 ASP OD1 O 7.946 -3.396 -5.137 1.00 . A A . 9 ASP OD1 1 1
2 971 1 1 9 ASP OD2 O 9.082 -5.275 -5.233 1.00 . A A . 9 ASP OD2 1 1
2 972 1 1 10 ARG C C 4.787 -8.758 -2.724 1.00 . A A . 10 ARG C 1 1
2 973 1 1 10 ARG CA C 3.998 -7.450 -2.786 1.00 . A A . 10 ARG CA 1 1
2 974 1 1 10 ARG CB C 2.781 -7.640 -3.690 1.00 . A A . 10 ARG CB 1 1
2 975 1 1 10 ARG CD C 2.287 -7.030 -6.081 1.00 . A A . 10 ARG CD 1 1
2 976 1 1 10 ARG CG C 3.136 -7.881 -5.150 1.00 . A A . 10 ARG CG 1 1
2 977 1 1 10 ARG CZ C 0.643 -7.591 -7.836 1.00 . A A . 10 ARG CZ 1 1
2 978 1 1 10 ARG H H 4.840 -6.157 -4.233 1.00 . A A . 10 ARG H 1 1
2 979 1 1 10 ARG HA H 3.658 -7.202 -1.792 1.00 . A A . 10 ARG HA 1 1
2 980 1 1 10 ARG HB2 H 2.221 -8.491 -3.336 1.00 . A A . 10 ARG HB2 1 1
2 981 1 1 10 ARG HB3 H 2.160 -6.759 -3.631 1.00 . A A . 10 ARG HB3 1 1
2 982 1 1 10 ARG HD2 H 1.921 -6.177 -5.532 1.00 . A A . 10 ARG HD2 1 1
2 983 1 1 10 ARG HD3 H 2.906 -6.695 -6.900 1.00 . A A . 10 ARG HD3 1 1
2 984 1 1 10 ARG HE H 0.743 -8.450 -6.035 1.00 . A A . 10 ARG HE 1 1
2 985 1 1 10 ARG HG2 H 4.175 -7.637 -5.304 1.00 . A A . 10 ARG HG2 1 1
2 986 1 1 10 ARG HG3 H 2.972 -8.923 -5.381 1.00 . A A . 10 ARG HG3 1 1
2 987 1 1 10 ARG HH11 H 1.918 -6.103 -8.344 1.00 . A A . 10 ARG HH11 1 1
2 988 1 1 10 ARG HH12 H 0.767 -6.542 -9.560 1.00 . A A . 10 ARG HH12 1 1
2 989 1 1 10 ARG HH21 H -0.773 -9.019 -7.638 1.00 . A A . 10 ARG HH21 1 1
2 990 1 1 10 ARG HH22 H -0.761 -8.193 -9.160 1.00 . A A . 10 ARG HH22 1 1
2 991 1 1 10 ARG N N 4.814 -6.343 -3.271 1.00 . A A . 10 ARG N 1 1
2 992 1 1 10 ARG NE N 1.148 -7.774 -6.615 1.00 . A A . 10 ARG NE 1 1
2 993 1 1 10 ARG NH1 N 1.152 -6.670 -8.646 1.00 . A A . 10 ARG NH1 1 1
2 994 1 1 10 ARG NH2 N -0.380 -8.329 -8.245 1.00 . A A . 10 ARG NH2 1 1
2 995 1 1 10 ARG O O 4.247 -9.791 -2.334 1.00 . A A . 10 ARG O 1 1
2 996 1 1 11 GLY C C 6.203 -11.111 -3.715 1.00 . A A . 11 GLY C 1 1
2 997 1 1 11 GLY CA C 6.890 -9.905 -3.095 1.00 . A A . 11 GLY CA 1 1
2 998 1 1 11 GLY HA2 H 7.799 -9.704 -3.643 1.00 . A A . 11 GLY HA2 1 1
2 999 1 1 11 GLY HA3 H 7.145 -10.137 -2.075 1.00 . A A . 11 GLY HA3 1 1
2 1000 1 1 11 GLY N N 6.061 -8.711 -3.111 1.00 . A A . 11 GLY N 1 1
2 1001 1 1 11 GLY O O 5.081 -11.010 -4.213 1.00 . A A . 11 GLY O 1 1
2 1002 1 1 12 ARG C C 5.979 -14.489 -3.143 1.00 . A A . 12 ARG C 1 1
2 1003 1 1 12 ARG CA C 6.320 -13.484 -4.243 1.00 . A A . 12 ARG CA 1 1
2 1004 1 1 12 ARG CB C 7.298 -14.114 -5.239 1.00 . A A . 12 ARG CB 1 1
2 1005 1 1 12 ARG CD C 9.681 -14.595 -5.873 1.00 . A A . 12 ARG CD 1 1
2 1006 1 1 12 ARG CG C 8.752 -14.047 -4.800 1.00 . A A . 12 ARG CG 1 1
2 1007 1 1 12 ARG CZ C 11.087 -16.242 -4.700 1.00 . A A . 12 ARG CZ 1 1
2 1008 1 1 12 ARG H H 7.766 -12.276 -3.273 1.00 . A A . 12 ARG H 1 1
2 1009 1 1 12 ARG HA H 5.411 -13.225 -4.765 1.00 . A A . 12 ARG HA 1 1
2 1010 1 1 12 ARG HB2 H 7.035 -15.152 -5.375 1.00 . A A . 12 ARG HB2 1 1
2 1011 1 1 12 ARG HB3 H 7.207 -13.603 -6.187 1.00 . A A . 12 ARG HB3 1 1
2 1012 1 1 12 ARG HD2 H 9.158 -14.599 -6.817 1.00 . A A . 12 ARG HD2 1 1
2 1013 1 1 12 ARG HD3 H 10.546 -13.953 -5.945 1.00 . A A . 12 ARG HD3 1 1
2 1014 1 1 12 ARG HE H 9.675 -16.690 -6.039 1.00 . A A . 12 ARG HE 1 1
2 1015 1 1 12 ARG HG2 H 9.013 -13.017 -4.606 1.00 . A A . 12 ARG HG2 1 1
2 1016 1 1 12 ARG HG3 H 8.874 -14.629 -3.898 1.00 . A A . 12 ARG HG3 1 1
2 1017 1 1 12 ARG HH11 H 11.469 -14.316 -4.215 1.00 . A A . 12 ARG HH11 1 1
2 1018 1 1 12 ARG HH12 H 12.440 -15.494 -3.399 1.00 . A A . 12 ARG HH12 1 1
2 1019 1 1 12 ARG HH21 H 10.952 -18.241 -4.964 1.00 . A A . 12 ARG HH21 1 1
2 1020 1 1 12 ARG HH22 H 12.149 -17.723 -3.824 1.00 . A A . 12 ARG HH22 1 1
2 1021 1 1 12 ARG N N 6.876 -12.255 -3.684 1.00 . A A . 12 ARG N 1 1
2 1022 1 1 12 ARG NE N 10.122 -15.953 -5.570 1.00 . A A . 12 ARG NE 1 1
2 1023 1 1 12 ARG NH1 N 11.717 -15.271 -4.052 1.00 . A A . 12 ARG NH1 1 1
2 1024 1 1 12 ARG NH2 N 11.424 -17.506 -4.478 1.00 . A A . 12 ARG NH2 1 1
2 1025 1 1 12 ARG O O 5.261 -15.459 -3.384 1.00 . A A . 12 ARG O 1 1
2 1026 1 1 13 CYS C C 4.853 -15.709 -0.784 1.00 . A A . 13 CYS C 1 1
2 1027 1 1 13 CYS CA C 6.279 -15.139 -0.796 1.00 . A A . 13 CYS CA 1 1
2 1028 1 1 13 CYS CB C 6.586 -14.406 0.519 1.00 . A A . 13 CYS CB 1 1
2 1029 1 1 13 CYS H H 7.078 -13.467 -1.819 1.00 . A A . 13 CYS H 1 1
2 1030 1 1 13 CYS HA H 6.968 -15.966 -0.892 1.00 . A A . 13 CYS HA 1 1
2 1031 1 1 13 CYS HB2 H 6.086 -14.916 1.328 1.00 . A A . 13 CYS HB2 1 1
2 1032 1 1 13 CYS HB3 H 7.652 -14.433 0.693 1.00 . A A . 13 CYS HB3 1 1
2 1033 1 1 13 CYS N N 6.509 -14.253 -1.940 1.00 . A A . 13 CYS N 1 1
2 1034 1 1 13 CYS O O 4.598 -16.758 -1.377 1.00 . A A . 13 CYS O 1 1
2 1035 1 1 13 CYS SG S 6.061 -12.659 0.564 1.00 . A A . 13 CYS SG 1 1
2 1036 1 1 14 LYS C C 1.618 -14.576 -0.838 1.00 . A A . 14 LYS C 1 1
2 1037 1 1 14 LYS CA C 2.546 -15.489 -0.040 1.00 . A A . 14 LYS CA 1 1
2 1038 1 1 14 LYS CB C 2.092 -15.561 1.422 1.00 . A A . 14 LYS CB 1 1
2 1039 1 1 14 LYS CD C 2.584 -17.694 2.661 1.00 . A A . 14 LYS CD 1 1
2 1040 1 1 14 LYS CE C 2.630 -19.162 2.271 1.00 . A A . 14 LYS CE 1 1
2 1041 1 1 14 LYS CG C 1.566 -16.929 1.829 1.00 . A A . 14 LYS CG 1 1
2 1042 1 1 14 LYS H H 4.174 -14.203 0.346 1.00 . A A . 14 LYS H 1 1
2 1043 1 1 14 LYS HA H 2.507 -16.481 -0.466 1.00 . A A . 14 LYS HA 1 1
2 1044 1 1 14 LYS HB2 H 2.931 -15.318 2.058 1.00 . A A . 14 LYS HB2 1 1
2 1045 1 1 14 LYS HB3 H 1.309 -14.836 1.583 1.00 . A A . 14 LYS HB3 1 1
2 1046 1 1 14 LYS HD2 H 3.560 -17.261 2.505 1.00 . A A . 14 LYS HD2 1 1
2 1047 1 1 14 LYS HD3 H 2.314 -17.615 3.704 1.00 . A A . 14 LYS HD3 1 1
2 1048 1 1 14 LYS HE2 H 1.859 -19.690 2.814 1.00 . A A . 14 LYS HE2 1 1
2 1049 1 1 14 LYS HE3 H 2.444 -19.247 1.211 1.00 . A A . 14 LYS HE3 1 1
2 1050 1 1 14 LYS HG2 H 0.665 -16.798 2.411 1.00 . A A . 14 LYS HG2 1 1
2 1051 1 1 14 LYS HG3 H 1.341 -17.497 0.939 1.00 . A A . 14 LYS HG3 1 1
2 1052 1 1 14 LYS HZ1 H 4.685 -19.045 2.629 1.00 . A A . 14 LYS HZ1 1 1
2 1053 1 1 14 LYS HZ2 H 4.206 -20.467 1.847 1.00 . A A . 14 LYS HZ2 1 1
2 1054 1 1 14 LYS HZ3 H 3.907 -20.270 3.500 1.00 . A A . 14 LYS HZ3 1 1
2 1055 1 1 14 LYS N N 3.927 -15.028 -0.112 1.00 . A A . 14 LYS N 1 1
2 1056 1 1 14 LYS NZ N 3.949 -19.779 2.584 1.00 . A A . 14 LYS NZ 1 1
2 1057 1 1 14 LYS O O 0.547 -14.197 -0.365 1.00 . A A . 14 LYS O 1 1
2 1058 1 1 15 ALA C C -0.160 -13.942 -3.132 1.00 . A A . 15 ALA C 1 1
2 1059 1 1 15 ALA CA C 1.230 -13.355 -2.907 1.00 . A A . 15 ALA CA 1 1
2 1060 1 1 15 ALA CB C 1.928 -13.125 -4.237 1.00 . A A . 15 ALA CB 1 1
2 1061 1 1 15 ALA H H 2.897 -14.556 -2.381 1.00 . A A . 15 ALA H 1 1
2 1062 1 1 15 ALA HA H 1.128 -12.401 -2.411 1.00 . A A . 15 ALA HA 1 1
2 1063 1 1 15 ALA HB1 H 1.543 -12.224 -4.693 1.00 . A A . 15 ALA HB1 1 1
2 1064 1 1 15 ALA HB2 H 1.744 -13.965 -4.889 1.00 . A A . 15 ALA HB2 1 1
2 1065 1 1 15 ALA HB3 H 2.990 -13.020 -4.074 1.00 . A A . 15 ALA HB3 1 1
2 1066 1 1 15 ALA N N 2.033 -14.224 -2.053 1.00 . A A . 15 ALA N 1 1
2 1067 1 1 15 ALA O O -0.355 -14.780 -4.014 1.00 . A A . 15 ALA O 1 1
2 1068 1 1 16 SER C C -3.451 -13.157 -1.586 1.00 . A A . 16 SER C 1 1
2 1069 1 1 16 SER CA C -2.494 -13.983 -2.444 1.00 . A A . 16 SER CA 1 1
2 1070 1 1 16 SER CB C -2.567 -15.455 -2.034 1.00 . A A . 16 SER CB 1 1
2 1071 1 1 16 SER H H -0.904 -12.830 -1.650 1.00 . A A . 16 SER H 1 1
2 1072 1 1 16 SER HA H -2.790 -13.893 -3.478 1.00 . A A . 16 SER HA 1 1
2 1073 1 1 16 SER HB2 H -1.963 -15.612 -1.154 1.00 . A A . 16 SER HB2 1 1
2 1074 1 1 16 SER HB3 H -3.593 -15.715 -1.819 1.00 . A A . 16 SER HB3 1 1
2 1075 1 1 16 SER HG H -2.465 -16.016 -3.909 1.00 . A A . 16 SER HG 1 1
2 1076 1 1 16 SER N N -1.123 -13.498 -2.331 1.00 . A A . 16 SER N 1 1
2 1077 1 1 16 SER O O -4.474 -13.663 -1.125 1.00 . A A . 16 SER O 1 1
2 1078 1 1 16 SER OG O -2.092 -16.297 -3.070 1.00 . A A . 16 SER OG 1 1
2 1079 1 1 17 PHE C C -3.938 -9.587 -1.146 1.00 . A A . 17 PHE C 1 1
2 1080 1 1 17 PHE CA C -3.956 -11.000 -0.575 1.00 . A A . 17 PHE CA 1 1
2 1081 1 1 17 PHE CB C -3.479 -10.984 0.878 1.00 . A A . 17 PHE CB 1 1
2 1082 1 1 17 PHE CD1 C -3.450 -13.413 1.503 1.00 . A A . 17 PHE CD1 1 1
2 1083 1 1 17 PHE CD2 C -4.982 -11.970 2.626 1.00 . A A . 17 PHE CD2 1 1
2 1084 1 1 17 PHE CE1 C -3.911 -14.484 2.244 1.00 . A A . 17 PHE CE1 1 1
2 1085 1 1 17 PHE CE2 C -5.447 -13.038 3.370 1.00 . A A . 17 PHE CE2 1 1
2 1086 1 1 17 PHE CG C -3.980 -12.146 1.686 1.00 . A A . 17 PHE CG 1 1
2 1087 1 1 17 PHE CZ C -4.910 -14.296 3.178 1.00 . A A . 17 PHE CZ 1 1
2 1088 1 1 17 PHE H H -2.292 -11.537 -1.768 1.00 . A A . 17 PHE H 1 1
2 1089 1 1 17 PHE HA H -4.967 -11.378 -0.609 1.00 . A A . 17 PHE HA 1 1
2 1090 1 1 17 PHE HB2 H -2.400 -11.008 0.896 1.00 . A A . 17 PHE HB2 1 1
2 1091 1 1 17 PHE HB3 H -3.822 -10.075 1.352 1.00 . A A . 17 PHE HB3 1 1
2 1092 1 1 17 PHE HD1 H -2.670 -13.560 0.772 1.00 . A A . 17 PHE HD1 1 1
2 1093 1 1 17 PHE HD2 H -5.401 -10.987 2.777 1.00 . A A . 17 PHE HD2 1 1
2 1094 1 1 17 PHE HE1 H -3.491 -15.467 2.091 1.00 . A A . 17 PHE HE1 1 1
2 1095 1 1 17 PHE HE2 H -6.228 -12.888 4.100 1.00 . A A . 17 PHE HE2 1 1
2 1096 1 1 17 PHE HZ H -5.272 -15.132 3.758 1.00 . A A . 17 PHE HZ 1 1
2 1097 1 1 17 PHE N N -3.118 -11.888 -1.375 1.00 . A A . 17 PHE N 1 1
2 1098 1 1 17 PHE O O -2.914 -8.910 -1.112 1.00 . A A . 17 PHE O 1 1
2 1099 1 1 18 GLU C C -5.100 -6.728 -1.205 1.00 . A A . 18 GLU C 1 1
2 1100 1 1 18 GLU CA C -5.178 -7.820 -2.268 1.00 . A A . 18 GLU CA 1 1
2 1101 1 1 18 GLU CB C -6.487 -7.690 -3.050 1.00 . A A . 18 GLU CB 1 1
2 1102 1 1 18 GLU CD C -8.945 -7.325 -2.591 1.00 . A A . 18 GLU CD 1 1
2 1103 1 1 18 GLU CG C -7.710 -8.144 -2.269 1.00 . A A . 18 GLU CG 1 1
2 1104 1 1 18 GLU H H -5.859 -9.738 -1.681 1.00 . A A . 18 GLU H 1 1
2 1105 1 1 18 GLU HA H -4.350 -7.699 -2.950 1.00 . A A . 18 GLU HA 1 1
2 1106 1 1 18 GLU HB2 H -6.626 -6.656 -3.328 1.00 . A A . 18 GLU HB2 1 1
2 1107 1 1 18 GLU HB3 H -6.418 -8.289 -3.948 1.00 . A A . 18 GLU HB3 1 1
2 1108 1 1 18 GLU HG2 H -7.910 -9.177 -2.507 1.00 . A A . 18 GLU HG2 1 1
2 1109 1 1 18 GLU HG3 H -7.499 -8.053 -1.214 1.00 . A A . 18 GLU HG3 1 1
2 1110 1 1 18 GLU N N -5.074 -9.150 -1.677 1.00 . A A . 18 GLU N 1 1
2 1111 1 1 18 GLU O O -5.778 -6.791 -0.180 1.00 . A A . 18 GLU O 1 1
2 1112 1 1 18 GLU OE1 O -9.130 -6.970 -3.773 1.00 . A A . 18 GLU OE1 1 1
2 1113 1 1 18 GLU OE2 O -9.726 -7.038 -1.659 1.00 . A A . 18 GLU OE2 1 1
2 1114 1 1 19 ARG C C -3.930 -3.296 -1.305 1.00 . A A . 19 ARG C 1 1
2 1115 1 1 19 ARG CA C -4.087 -4.610 -0.543 1.00 . A A . 19 ARG CA 1 1
2 1116 1 1 19 ARG CB C -2.866 -4.848 0.347 1.00 . A A . 19 ARG CB 1 1
2 1117 1 1 19 ARG CD C -2.578 -5.469 2.769 1.00 . A A . 19 ARG CD 1 1
2 1118 1 1 19 ARG CG C -3.085 -5.918 1.407 1.00 . A A . 19 ARG CG 1 1
2 1119 1 1 19 ARG CZ C -2.815 -7.475 4.181 1.00 . A A . 19 ARG CZ 1 1
2 1120 1 1 19 ARG H H -3.755 -5.737 -2.303 1.00 . A A . 19 ARG H 1 1
2 1121 1 1 19 ARG HA H -4.968 -4.550 0.077 1.00 . A A . 19 ARG HA 1 1
2 1122 1 1 19 ARG HB2 H -2.036 -5.152 -0.274 1.00 . A A . 19 ARG HB2 1 1
2 1123 1 1 19 ARG HB3 H -2.612 -3.924 0.845 1.00 . A A . 19 ARG HB3 1 1
2 1124 1 1 19 ARG HD2 H -1.506 -5.596 2.800 1.00 . A A . 19 ARG HD2 1 1
2 1125 1 1 19 ARG HD3 H -2.819 -4.424 2.901 1.00 . A A . 19 ARG HD3 1 1
2 1126 1 1 19 ARG HE H -3.890 -5.805 4.377 1.00 . A A . 19 ARG HE 1 1
2 1127 1 1 19 ARG HG2 H -4.142 -6.128 1.479 1.00 . A A . 19 ARG HG2 1 1
2 1128 1 1 19 ARG HG3 H -2.557 -6.813 1.114 1.00 . A A . 19 ARG HG3 1 1
2 1129 1 1 19 ARG HH11 H -1.407 -7.632 2.737 1.00 . A A . 19 ARG HH11 1 1
2 1130 1 1 19 ARG HH12 H -1.590 -9.025 3.750 1.00 . A A . 19 ARG HH12 1 1
2 1131 1 1 19 ARG HH21 H -4.133 -7.638 5.704 1.00 . A A . 19 ARG HH21 1 1
2 1132 1 1 19 ARG HH22 H -3.138 -9.030 5.432 1.00 . A A . 19 ARG HH22 1 1
2 1133 1 1 19 ARG N N -4.265 -5.726 -1.466 1.00 . A A . 19 ARG N 1 1
2 1134 1 1 19 ARG NE N -3.179 -6.237 3.858 1.00 . A A . 19 ARG NE 1 1
2 1135 1 1 19 ARG NH1 N -1.860 -8.095 3.500 1.00 . A A . 19 ARG NH1 1 1
2 1136 1 1 19 ARG NH2 N -3.411 -8.099 5.189 1.00 . A A . 19 ARG NH2 1 1
2 1137 1 1 19 ARG O O -3.875 -3.284 -2.536 1.00 . A A . 19 ARG O 1 1
2 1138 1 1 20 TRP C C -2.375 -0.243 -0.814 1.00 . A A . 20 TRP C 1 1
2 1139 1 1 20 TRP CA C -3.719 -0.871 -1.171 1.00 . A A . 20 TRP CA 1 1
2 1140 1 1 20 TRP CB C -4.849 0.049 -0.711 1.00 . A A . 20 TRP CB 1 1
2 1141 1 1 20 TRP CD1 C -7.021 -1.307 -0.693 1.00 . A A . 20 TRP CD1 1 1
2 1142 1 1 20 TRP CD2 C -6.869 0.167 -2.369 1.00 . A A . 20 TRP CD2 1 1
2 1143 1 1 20 TRP CE2 C -8.101 -0.505 -2.472 1.00 . A A . 20 TRP CE2 1 1
2 1144 1 1 20 TRP CE3 C -6.551 1.143 -3.317 1.00 . A A . 20 TRP CE3 1 1
2 1145 1 1 20 TRP CG C -6.194 -0.360 -1.223 1.00 . A A . 20 TRP CG 1 1
2 1146 1 1 20 TRP CH2 C -8.678 0.729 -4.399 1.00 . A A . 20 TRP CH2 1 1
2 1147 1 1 20 TRP CZ2 C -9.014 -0.232 -3.485 1.00 . A A . 20 TRP CZ2 1 1
2 1148 1 1 20 TRP CZ3 C -7.459 1.413 -4.323 1.00 . A A . 20 TRP CZ3 1 1
2 1149 1 1 20 TRP H H -3.917 -2.267 0.408 1.00 . A A . 20 TRP H 1 1
2 1150 1 1 20 TRP HA H -3.775 -0.987 -2.245 1.00 . A A . 20 TRP HA 1 1
2 1151 1 1 20 TRP HB2 H -4.890 0.045 0.367 1.00 . A A . 20 TRP HB2 1 1
2 1152 1 1 20 TRP HB3 H -4.651 1.053 -1.056 1.00 . A A . 20 TRP HB3 1 1
2 1153 1 1 20 TRP HD1 H -6.792 -1.890 0.185 1.00 . A A . 20 TRP HD1 1 1
2 1154 1 1 20 TRP HE1 H -8.917 -2.006 -1.255 1.00 . A A . 20 TRP HE1 1 1
2 1155 1 1 20 TRP HE3 H -5.615 1.681 -3.273 1.00 . A A . 20 TRP HE3 1 1
2 1156 1 1 20 TRP HH2 H -9.358 0.972 -5.203 1.00 . A A . 20 TRP HH2 1 1
2 1157 1 1 20 TRP HZ2 H -9.957 -0.751 -3.555 1.00 . A A . 20 TRP HZ2 1 1
2 1158 1 1 20 TRP HZ3 H -7.231 2.164 -5.064 1.00 . A A . 20 TRP HZ3 1 1
2 1159 1 1 20 TRP N N -3.864 -2.192 -0.567 1.00 . A A . 20 TRP N 1 1
2 1160 1 1 20 TRP NE1 N -8.170 -1.399 -1.437 1.00 . A A . 20 TRP NE1 1 1
2 1161 1 1 20 TRP O O -1.818 -0.504 0.251 1.00 . A A . 20 TRP O 1 1
2 1162 1 1 21 TYR C C -0.698 2.726 -1.926 1.00 . A A . 21 TYR C 1 1
2 1163 1 1 21 TYR CA C -0.588 1.266 -1.505 1.00 . A A . 21 TYR CA 1 1
2 1164 1 1 21 TYR CB C 0.526 0.575 -2.301 1.00 . A A . 21 TYR CB 1 1
2 1165 1 1 21 TYR CD1 C -0.885 -1.023 -3.624 1.00 . A A . 21 TYR CD1 1 1
2 1166 1 1 21 TYR CD2 C 0.484 0.509 -4.824 1.00 . A A . 21 TYR CD2 1 1
2 1167 1 1 21 TYR CE1 C -1.368 -1.528 -4.805 1.00 . A A . 21 TYR CE1 1 1
2 1168 1 1 21 TYR CE2 C 0.012 -0.002 -6.018 1.00 . A A . 21 TYR CE2 1 1
2 1169 1 1 21 TYR CG C 0.042 0.004 -3.609 1.00 . A A . 21 TYR CG 1 1
2 1170 1 1 21 TYR CZ C -0.919 -1.019 -6.002 1.00 . A A . 21 TYR CZ 1 1
2 1171 1 1 21 TYR H H -2.363 0.753 -2.548 1.00 . A A . 21 TYR H 1 1
2 1172 1 1 21 TYR HA H -0.354 1.221 -0.452 1.00 . A A . 21 TYR HA 1 1
2 1173 1 1 21 TYR HB2 H 1.306 1.290 -2.516 1.00 . A A . 21 TYR HB2 1 1
2 1174 1 1 21 TYR HB3 H 0.934 -0.235 -1.712 1.00 . A A . 21 TYR HB3 1 1
2 1175 1 1 21 TYR HD1 H -1.236 -1.425 -2.686 1.00 . A A . 21 TYR HD1 1 1
2 1176 1 1 21 TYR HD2 H 1.214 1.305 -4.830 1.00 . A A . 21 TYR HD2 1 1
2 1177 1 1 21 TYR HE1 H -2.084 -2.327 -4.787 1.00 . A A . 21 TYR HE1 1 1
2 1178 1 1 21 TYR HE2 H 0.366 0.401 -6.955 1.00 . A A . 21 TYR HE2 1 1
2 1179 1 1 21 TYR HH H -0.700 -1.676 -7.796 1.00 . A A . 21 TYR HH 1 1
2 1180 1 1 21 TYR N N -1.866 0.589 -1.714 1.00 . A A . 21 TYR N 1 1
2 1181 1 1 21 TYR O O -1.573 3.087 -2.713 1.00 . A A . 21 TYR O 1 1
2 1182 1 1 21 TYR OH O -1.423 -1.509 -7.186 1.00 . A A . 21 TYR OH 1 1
2 1183 1 1 22 PHE C C 1.059 5.285 -2.924 1.00 . A A . 22 PHE C 1 1
2 1184 1 1 22 PHE CA C 0.166 4.982 -1.725 1.00 . A A . 22 PHE CA 1 1
2 1185 1 1 22 PHE CB C 0.614 5.811 -0.521 1.00 . A A . 22 PHE CB 1 1
2 1186 1 1 22 PHE CD1 C -1.476 7.131 -0.103 1.00 . A A . 22 PHE CD1 1 1
2 1187 1 1 22 PHE CD2 C 0.540 8.315 -0.564 1.00 . A A . 22 PHE CD2 1 1
2 1188 1 1 22 PHE CE1 C -2.157 8.326 0.014 1.00 . A A . 22 PHE CE1 1 1
2 1189 1 1 22 PHE CE2 C -0.134 9.515 -0.449 1.00 . A A . 22 PHE CE2 1 1
2 1190 1 1 22 PHE CG C -0.121 7.112 -0.392 1.00 . A A . 22 PHE CG 1 1
2 1191 1 1 22 PHE CZ C -1.484 9.520 -0.160 1.00 . A A . 22 PHE CZ 1 1
2 1192 1 1 22 PHE H H 0.857 3.221 -0.773 1.00 . A A . 22 PHE H 1 1
2 1193 1 1 22 PHE HA H -0.849 5.249 -1.974 1.00 . A A . 22 PHE HA 1 1
2 1194 1 1 22 PHE HB2 H 0.445 5.242 0.381 1.00 . A A . 22 PHE HB2 1 1
2 1195 1 1 22 PHE HB3 H 1.667 6.030 -0.614 1.00 . A A . 22 PHE HB3 1 1
2 1196 1 1 22 PHE HD1 H -2.002 6.197 0.032 1.00 . A A . 22 PHE HD1 1 1
2 1197 1 1 22 PHE HD2 H 1.595 8.312 -0.789 1.00 . A A . 22 PHE HD2 1 1
2 1198 1 1 22 PHE HE1 H -3.212 8.326 0.241 1.00 . A A . 22 PHE HE1 1 1
2 1199 1 1 22 PHE HE2 H 0.394 10.446 -0.583 1.00 . A A . 22 PHE HE2 1 1
2 1200 1 1 22 PHE HZ H -2.015 10.457 -0.070 1.00 . A A . 22 PHE HZ 1 1
2 1201 1 1 22 PHE N N 0.184 3.563 -1.398 1.00 . A A . 22 PHE N 1 1
2 1202 1 1 22 PHE O O 2.271 5.445 -2.782 1.00 . A A . 22 PHE O 1 1
2 1203 1 1 23 ASN C C 1.588 7.140 -5.362 1.00 . A A . 23 ASN C 1 1
2 1204 1 1 23 ASN CA C 1.198 5.666 -5.320 1.00 . A A . 23 ASN CA 1 1
2 1205 1 1 23 ASN CB C 0.379 5.301 -6.559 1.00 . A A . 23 ASN CB 1 1
2 1206 1 1 23 ASN CG C 1.231 4.692 -7.655 1.00 . A A . 23 ASN CG 1 1
2 1207 1 1 23 ASN H H -0.518 5.242 -4.156 1.00 . A A . 23 ASN H 1 1
2 1208 1 1 23 ASN HA H 2.098 5.069 -5.307 1.00 . A A . 23 ASN HA 1 1
2 1209 1 1 23 ASN HB2 H -0.383 4.589 -6.282 1.00 . A A . 23 ASN HB2 1 1
2 1210 1 1 23 ASN HB3 H -0.093 6.193 -6.948 1.00 . A A . 23 ASN HB3 1 1
2 1211 1 1 23 ASN HD21 H -0.372 3.832 -8.458 1.00 . A A . 23 ASN HD21 1 1
2 1212 1 1 23 ASN HD22 H 1.123 3.539 -9.271 1.00 . A A . 23 ASN HD22 1 1
2 1213 1 1 23 ASN N N 0.451 5.372 -4.104 1.00 . A A . 23 ASN N 1 1
2 1214 1 1 23 ASN ND2 N 0.596 3.945 -8.551 1.00 . A A . 23 ASN ND2 1 1
2 1215 1 1 23 ASN O O 1.136 7.935 -4.540 1.00 . A A . 23 ASN O 1 1
2 1216 1 1 23 ASN OD1 O 2.446 4.889 -7.695 1.00 . A A . 23 ASN OD1 1 1
2 1217 1 1 24 GLY C C 1.777 9.840 -6.803 1.00 . A A . 24 GLY C 1 1
2 1218 1 1 24 GLY CA C 2.887 8.867 -6.441 1.00 . A A . 24 GLY CA 1 1
2 1219 1 1 24 GLY HA2 H 3.321 9.174 -5.501 1.00 . A A . 24 GLY HA2 1 1
2 1220 1 1 24 GLY HA3 H 3.650 8.913 -7.204 1.00 . A A . 24 GLY HA3 1 1
2 1221 1 1 24 GLY N N 2.437 7.493 -6.318 1.00 . A A . 24 GLY N 1 1
2 1222 1 1 24 GLY O O 1.978 11.053 -6.746 1.00 . A A . 24 GLY O 1 1
2 1223 1 1 25 ARG C C -1.853 9.684 -7.060 1.00 . A A . 25 ARG C 1 1
2 1224 1 1 25 ARG CA C -0.500 10.195 -7.566 1.00 . A A . 25 ARG CA 1 1
2 1225 1 1 25 ARG CB C -0.546 10.353 -9.087 1.00 . A A . 25 ARG CB 1 1
2 1226 1 1 25 ARG CD C 0.870 8.514 -10.059 1.00 . A A . 25 ARG CD 1 1
2 1227 1 1 25 ARG CG C -0.543 9.031 -9.840 1.00 . A A . 25 ARG CG 1 1
2 1228 1 1 25 ARG CZ C 3.080 9.479 -10.566 1.00 . A A . 25 ARG CZ 1 1
2 1229 1 1 25 ARG H H 0.501 8.353 -7.230 1.00 . A A . 25 ARG H 1 1
2 1230 1 1 25 ARG HA H -0.316 11.164 -7.128 1.00 . A A . 25 ARG HA 1 1
2 1231 1 1 25 ARG HB2 H -1.444 10.891 -9.355 1.00 . A A . 25 ARG HB2 1 1
2 1232 1 1 25 ARG HB3 H 0.313 10.925 -9.404 1.00 . A A . 25 ARG HB3 1 1
2 1233 1 1 25 ARG HD2 H 1.269 8.181 -9.113 1.00 . A A . 25 ARG HD2 1 1
2 1234 1 1 25 ARG HD3 H 0.832 7.682 -10.746 1.00 . A A . 25 ARG HD3 1 1
2 1235 1 1 25 ARG HE H 1.332 10.319 -11.032 1.00 . A A . 25 ARG HE 1 1
2 1236 1 1 25 ARG HG2 H -1.097 8.302 -9.269 1.00 . A A . 25 ARG HG2 1 1
2 1237 1 1 25 ARG HG3 H -1.017 9.175 -10.800 1.00 . A A . 25 ARG HG3 1 1
2 1238 1 1 25 ARG HH11 H 3.144 7.701 -9.603 1.00 . A A . 25 ARG HH11 1 1
2 1239 1 1 25 ARG HH12 H 4.684 8.401 -9.970 1.00 . A A . 25 ARG HH12 1 1
2 1240 1 1 25 ARG HH21 H 3.358 11.239 -11.518 1.00 . A A . 25 ARG HH21 1 1
2 1241 1 1 25 ARG HH22 H 4.807 10.408 -11.058 1.00 . A A . 25 ARG HH22 1 1
2 1242 1 1 25 ARG N N 0.611 9.325 -7.187 1.00 . A A . 25 ARG N 1 1
2 1243 1 1 25 ARG NE N 1.752 9.542 -10.610 1.00 . A A . 25 ARG NE 1 1
2 1244 1 1 25 ARG NH1 N 3.686 8.441 -9.999 1.00 . A A . 25 ARG NH1 1 1
2 1245 1 1 25 ARG NH2 N 3.809 10.456 -11.090 1.00 . A A . 25 ARG NH2 1 1
2 1246 1 1 25 ARG O O -2.881 10.314 -7.310 1.00 . A A . 25 ARG O 1 1
2 1247 1 1 26 THR C C -2.900 6.637 -5.188 1.00 . A A . 26 THR C 1 1
2 1248 1 1 26 THR CA C -3.118 7.996 -5.842 1.00 . A A . 26 THR CA 1 1
2 1249 1 1 26 THR CB C -4.145 7.866 -6.972 1.00 . A A . 26 THR CB 1 1
2 1250 1 1 26 THR CG2 C -3.574 7.254 -8.232 1.00 . A A . 26 THR CG2 1 1
2 1251 1 1 26 THR H H -1.023 8.082 -6.181 1.00 . A A . 26 THR H 1 1
2 1252 1 1 26 THR HA H -3.502 8.679 -5.099 1.00 . A A . 26 THR HA 1 1
2 1253 1 1 26 THR HB H -4.517 8.849 -7.222 1.00 . A A . 26 THR HB 1 1
2 1254 1 1 26 THR HG1 H -5.850 7.596 -6.045 1.00 . A A . 26 THR HG1 1 1
2 1255 1 1 26 THR HG21 H -2.553 6.950 -8.053 1.00 . A A . 26 THR HG21 1 1
2 1256 1 1 26 THR HG22 H -3.596 7.984 -9.028 1.00 . A A . 26 THR HG22 1 1
2 1257 1 1 26 THR HG23 H -4.162 6.394 -8.514 1.00 . A A . 26 THR HG23 1 1
2 1258 1 1 26 THR N N -1.865 8.551 -6.357 1.00 . A A . 26 THR N 1 1
2 1259 1 1 26 THR O O -1.799 6.091 -5.215 1.00 . A A . 26 THR O 1 1
2 1260 1 1 26 THR OG1 O -5.243 7.067 -6.568 1.00 . A A . 26 THR OG1 1 1
2 1261 1 1 27 CYS C C -4.223 3.677 -4.926 1.00 . A A . 27 CYS C 1 1
2 1262 1 1 27 CYS CA C -3.897 4.798 -3.940 1.00 . A A . 27 CYS CA 1 1
2 1263 1 1 27 CYS CB C -4.864 4.756 -2.754 1.00 . A A . 27 CYS CB 1 1
2 1264 1 1 27 CYS H H -4.813 6.583 -4.616 1.00 . A A . 27 CYS H 1 1
2 1265 1 1 27 CYS HA H -2.890 4.661 -3.578 1.00 . A A . 27 CYS HA 1 1
2 1266 1 1 27 CYS HB2 H -4.997 5.756 -2.372 1.00 . A A . 27 CYS HB2 1 1
2 1267 1 1 27 CYS HB3 H -5.817 4.374 -3.090 1.00 . A A . 27 CYS HB3 1 1
2 1268 1 1 27 CYS N N -3.962 6.096 -4.601 1.00 . A A . 27 CYS N 1 1
2 1269 1 1 27 CYS O O -5.367 3.521 -5.353 1.00 . A A . 27 CYS O 1 1
2 1270 1 1 27 CYS SG S -4.303 3.707 -1.373 1.00 . A A . 27 CYS SG 1 1
2 1271 1 1 28 ALA C C -3.700 0.500 -5.500 1.00 . A A . 28 ALA C 1 1
2 1272 1 1 28 ALA CA C -3.356 1.802 -6.225 1.00 . A A . 28 ALA CA 1 1
2 1273 1 1 28 ALA CB C -2.107 1.655 -7.077 1.00 . A A . 28 ALA CB 1 1
2 1274 1 1 28 ALA H H -2.317 3.091 -4.911 1.00 . A A . 28 ALA H 1 1
2 1275 1 1 28 ALA HA H -4.177 2.051 -6.883 1.00 . A A . 28 ALA HA 1 1
2 1276 1 1 28 ALA HB1 H -2.198 2.275 -7.956 1.00 . A A . 28 ALA HB1 1 1
2 1277 1 1 28 ALA HB2 H -1.994 0.625 -7.375 1.00 . A A . 28 ALA HB2 1 1
2 1278 1 1 28 ALA HB3 H -1.245 1.966 -6.507 1.00 . A A . 28 ALA HB3 1 1
2 1279 1 1 28 ALA N N -3.203 2.907 -5.285 1.00 . A A . 28 ALA N 1 1
2 1280 1 1 28 ALA O O -3.785 0.469 -4.272 1.00 . A A . 28 ALA O 1 1
2 1281 1 1 29 LYS C C -3.557 -3.012 -6.386 1.00 . A A . 29 LYS C 1 1
2 1282 1 1 29 LYS CA C -4.289 -1.862 -5.695 1.00 . A A . 29 LYS CA 1 1
2 1283 1 1 29 LYS CB C -5.800 -2.073 -5.796 1.00 . A A . 29 LYS CB 1 1
2 1284 1 1 29 LYS CD C -7.496 -3.779 -5.068 1.00 . A A . 29 LYS CD 1 1
2 1285 1 1 29 LYS CE C -8.686 -3.724 -4.124 1.00 . A A . 29 LYS CE 1 1
2 1286 1 1 29 LYS CG C -6.387 -2.840 -4.623 1.00 . A A . 29 LYS CG 1 1
2 1287 1 1 29 LYS H H -3.846 -0.480 -7.233 1.00 . A A . 29 LYS H 1 1
2 1288 1 1 29 LYS HA H -4.010 -1.851 -4.652 1.00 . A A . 29 LYS HA 1 1
2 1289 1 1 29 LYS HB2 H -6.284 -1.109 -5.847 1.00 . A A . 29 LYS HB2 1 1
2 1290 1 1 29 LYS HB3 H -6.015 -2.621 -6.701 1.00 . A A . 29 LYS HB3 1 1
2 1291 1 1 29 LYS HD2 H -7.821 -3.494 -6.057 1.00 . A A . 29 LYS HD2 1 1
2 1292 1 1 29 LYS HD3 H -7.111 -4.790 -5.090 1.00 . A A . 29 LYS HD3 1 1
2 1293 1 1 29 LYS HE2 H -8.427 -4.235 -3.208 1.00 . A A . 29 LYS HE2 1 1
2 1294 1 1 29 LYS HE3 H -8.909 -2.690 -3.906 1.00 . A A . 29 LYS HE3 1 1
2 1295 1 1 29 LYS HG2 H -5.604 -3.420 -4.157 1.00 . A A . 29 LYS HG2 1 1
2 1296 1 1 29 LYS HG3 H -6.789 -2.136 -3.909 1.00 . A A . 29 LYS HG3 1 1
2 1297 1 1 29 LYS HZ1 H -10.493 -3.652 -5.168 1.00 . A A . 29 LYS HZ1 1 1
2 1298 1 1 29 LYS HZ2 H -10.443 -4.842 -3.967 1.00 . A A . 29 LYS HZ2 1 1
2 1299 1 1 29 LYS HZ3 H -9.611 -5.074 -5.421 1.00 . A A . 29 LYS HZ3 1 1
2 1300 1 1 29 LYS N N -3.924 -0.567 -6.265 1.00 . A A . 29 LYS N 1 1
2 1301 1 1 29 LYS NZ N -9.892 -4.368 -4.711 1.00 . A A . 29 LYS NZ 1 1
2 1302 1 1 29 LYS O O -3.316 -2.977 -7.593 1.00 . A A . 29 LYS O 1 1
2 1303 1 1 30 PHE C C -2.555 -6.345 -5.114 1.00 . A A . 30 PHE C 1 1
2 1304 1 1 30 PHE CA C -2.483 -5.189 -6.107 1.00 . A A . 30 PHE CA 1 1
2 1305 1 1 30 PHE CB C -1.019 -4.832 -6.406 1.00 . A A . 30 PHE CB 1 1
2 1306 1 1 30 PHE CD1 C -0.771 -4.264 -3.946 1.00 . A A . 30 PHE CD1 1 1
2 1307 1 1 30 PHE CD2 C 1.084 -3.898 -5.401 1.00 . A A . 30 PHE CD2 1 1
2 1308 1 1 30 PHE CE1 C -0.028 -3.797 -2.878 1.00 . A A . 30 PHE CE1 1 1
2 1309 1 1 30 PHE CE2 C 1.830 -3.432 -4.335 1.00 . A A . 30 PHE CE2 1 1
2 1310 1 1 30 PHE CG C -0.226 -4.321 -5.223 1.00 . A A . 30 PHE CG 1 1
2 1311 1 1 30 PHE CZ C 1.274 -3.381 -3.073 1.00 . A A . 30 PHE CZ 1 1
2 1312 1 1 30 PHE H H -3.420 -3.983 -4.645 1.00 . A A . 30 PHE H 1 1
2 1313 1 1 30 PHE HA H -2.962 -5.493 -7.026 1.00 . A A . 30 PHE HA 1 1
2 1314 1 1 30 PHE HB2 H -0.518 -5.712 -6.777 1.00 . A A . 30 PHE HB2 1 1
2 1315 1 1 30 PHE HB3 H -0.998 -4.070 -7.172 1.00 . A A . 30 PHE HB3 1 1
2 1316 1 1 30 PHE HD1 H -1.786 -4.582 -3.786 1.00 . A A . 30 PHE HD1 1 1
2 1317 1 1 30 PHE HD2 H 1.523 -3.936 -6.386 1.00 . A A . 30 PHE HD2 1 1
2 1318 1 1 30 PHE HE1 H -0.465 -3.758 -1.891 1.00 . A A . 30 PHE HE1 1 1
2 1319 1 1 30 PHE HE2 H 2.848 -3.107 -4.490 1.00 . A A . 30 PHE HE2 1 1
2 1320 1 1 30 PHE HZ H 1.856 -3.019 -2.240 1.00 . A A . 30 PHE HZ 1 1
2 1321 1 1 30 PHE N N -3.200 -4.024 -5.599 1.00 . A A . 30 PHE N 1 1
2 1322 1 1 30 PHE O O -3.099 -6.197 -4.019 1.00 . A A . 30 PHE O 1 1
2 1323 1 1 31 ILE C C -0.778 -8.642 -3.718 1.00 . A A . 31 ILE C 1 1
2 1324 1 1 31 ILE CA C -2.015 -8.650 -4.603 1.00 . A A . 31 ILE CA 1 1
2 1325 1 1 31 ILE CB C -2.077 -9.977 -5.388 1.00 . A A . 31 ILE CB 1 1
2 1326 1 1 31 ILE CD1 C -3.058 -10.073 -7.726 1.00 . A A . 31 ILE CD1 1 1
2 1327 1 1 31 ILE CG1 C -3.343 -10.027 -6.244 1.00 . A A . 31 ILE CG1 1 1
2 1328 1 1 31 ILE CG2 C -2.029 -11.167 -4.438 1.00 . A A . 31 ILE CG2 1 1
2 1329 1 1 31 ILE H H -1.576 -7.565 -6.369 1.00 . A A . 31 ILE H 1 1
2 1330 1 1 31 ILE HA H -2.893 -8.582 -3.977 1.00 . A A . 31 ILE HA 1 1
2 1331 1 1 31 ILE HB H -1.213 -10.027 -6.033 1.00 . A A . 31 ILE HB 1 1
2 1332 1 1 31 ILE HD11 H -3.922 -10.457 -8.247 1.00 . A A . 31 ILE HD11 1 1
2 1333 1 1 31 ILE HD12 H -2.210 -10.717 -7.907 1.00 . A A . 31 ILE HD12 1 1
2 1334 1 1 31 ILE HD13 H -2.838 -9.078 -8.080 1.00 . A A . 31 ILE HD13 1 1
2 1335 1 1 31 ILE HG12 H -3.912 -10.908 -5.989 1.00 . A A . 31 ILE HG12 1 1
2 1336 1 1 31 ILE HG13 H -3.940 -9.148 -6.047 1.00 . A A . 31 ILE HG13 1 1
2 1337 1 1 31 ILE HG21 H -2.727 -11.010 -3.629 1.00 . A A . 31 ILE HG21 1 1
2 1338 1 1 31 ILE HG22 H -1.031 -11.269 -4.038 1.00 . A A . 31 ILE HG22 1 1
2 1339 1 1 31 ILE HG23 H -2.295 -12.066 -4.974 1.00 . A A . 31 ILE HG23 1 1
2 1340 1 1 31 ILE N N -2.005 -7.495 -5.489 1.00 . A A . 31 ILE N 1 1
2 1341 1 1 31 ILE O O 0.326 -8.930 -4.175 1.00 . A A . 31 ILE O 1 1
2 1342 1 1 32 TYR C C 0.325 -9.571 -0.802 1.00 . A A . 32 TYR C 1 1
2 1343 1 1 32 TYR CA C 0.115 -8.231 -1.493 1.00 . A A . 32 TYR CA 1 1
2 1344 1 1 32 TYR CB C -0.169 -7.148 -0.452 1.00 . A A . 32 TYR CB 1 1
2 1345 1 1 32 TYR CD1 C 2.024 -5.920 -0.212 1.00 . A A . 32 TYR CD1 1 1
2 1346 1 1 32 TYR CD2 C 1.223 -7.168 1.654 1.00 . A A . 32 TYR CD2 1 1
2 1347 1 1 32 TYR CE1 C 3.138 -5.542 0.513 1.00 . A A . 32 TYR CE1 1 1
2 1348 1 1 32 TYR CE2 C 2.333 -6.794 2.386 1.00 . A A . 32 TYR CE2 1 1
2 1349 1 1 32 TYR CG C 1.049 -6.738 0.344 1.00 . A A . 32 TYR CG 1 1
2 1350 1 1 32 TYR CZ C 3.287 -5.981 1.812 1.00 . A A . 32 TYR CZ 1 1
2 1351 1 1 32 TYR H H -1.884 -8.072 -2.158 1.00 . A A . 32 TYR H 1 1
2 1352 1 1 32 TYR HA H 1.012 -7.971 -2.029 1.00 . A A . 32 TYR HA 1 1
2 1353 1 1 32 TYR HB2 H -0.548 -6.270 -0.951 1.00 . A A . 32 TYR HB2 1 1
2 1354 1 1 32 TYR HB3 H -0.913 -7.511 0.241 1.00 . A A . 32 TYR HB3 1 1
2 1355 1 1 32 TYR HD1 H 1.903 -5.577 -1.229 1.00 . A A . 32 TYR HD1 1 1
2 1356 1 1 32 TYR HD2 H 0.473 -7.804 2.101 1.00 . A A . 32 TYR HD2 1 1
2 1357 1 1 32 TYR HE1 H 3.885 -4.906 0.063 1.00 . A A . 32 TYR HE1 1 1
2 1358 1 1 32 TYR HE2 H 2.449 -7.139 3.403 1.00 . A A . 32 TYR HE2 1 1
2 1359 1 1 32 TYR HH H 4.928 -6.380 2.732 1.00 . A A . 32 TYR HH 1 1
2 1360 1 1 32 TYR N N -0.976 -8.298 -2.452 1.00 . A A . 32 TYR N 1 1
2 1361 1 1 32 TYR O O -0.593 -10.122 -0.192 1.00 . A A . 32 TYR O 1 1
2 1362 1 1 32 TYR OH O 4.394 -5.606 2.537 1.00 . A A . 32 TYR OH 1 1
2 1363 1 1 33 GLY C C 2.374 -11.183 1.138 1.00 . A A . 33 GLY C 1 1
2 1364 1 1 33 GLY CA C 1.870 -11.356 -0.281 1.00 . A A . 33 GLY CA 1 1
2 1365 1 1 33 GLY HA2 H 0.987 -11.977 -0.267 1.00 . A A . 33 GLY HA2 1 1
2 1366 1 1 33 GLY HA3 H 2.635 -11.846 -0.866 1.00 . A A . 33 GLY HA3 1 1
2 1367 1 1 33 GLY N N 1.543 -10.087 -0.902 1.00 . A A . 33 GLY N 1 1
2 1368 1 1 33 GLY O O 2.127 -12.027 2.000 1.00 . A A . 33 GLY O 1 1
2 1369 1 1 34 GLY C C 5.036 -9.325 2.685 1.00 . A A . 34 GLY C 1 1
2 1370 1 1 34 GLY CA C 3.601 -9.814 2.707 1.00 . A A . 34 GLY CA 1 1
2 1371 1 1 34 GLY HA2 H 2.985 -9.064 3.182 1.00 . A A . 34 GLY HA2 1 1
2 1372 1 1 34 GLY HA3 H 3.553 -10.723 3.289 1.00 . A A . 34 GLY HA3 1 1
2 1373 1 1 34 GLY N N 3.077 -10.081 1.381 1.00 . A A . 34 GLY N 1 1
2 1374 1 1 34 GLY O O 5.466 -8.604 3.586 1.00 . A A . 34 GLY O 1 1
2 1375 1 1 35 CYS C C 7.375 -8.332 0.370 1.00 . A A . 35 CYS C 1 1
2 1376 1 1 35 CYS CA C 7.179 -9.308 1.531 1.00 . A A . 35 CYS CA 1 1
2 1377 1 1 35 CYS CB C 8.091 -10.534 1.372 1.00 . A A . 35 CYS CB 1 1
2 1378 1 1 35 CYS H H 5.386 -10.286 0.968 1.00 . A A . 35 CYS H 1 1
2 1379 1 1 35 CYS HA H 7.447 -8.800 2.446 1.00 . A A . 35 CYS HA 1 1
2 1380 1 1 35 CYS HB2 H 9.108 -10.197 1.245 1.00 . A A . 35 CYS HB2 1 1
2 1381 1 1 35 CYS HB3 H 8.029 -11.133 2.268 1.00 . A A . 35 CYS HB3 1 1
2 1382 1 1 35 CYS N N 5.783 -9.716 1.656 1.00 . A A . 35 CYS N 1 1
2 1383 1 1 35 CYS O O 6.786 -8.487 -0.703 1.00 . A A . 35 CYS O 1 1
2 1384 1 1 35 CYS SG S 7.692 -11.613 -0.045 1.00 . A A . 35 CYS SG 1 1
2 1385 1 1 36 GLY C C 8.070 -4.930 0.006 1.00 . A A . 36 GLY C 1 1
2 1386 1 1 36 GLY CA C 8.473 -6.327 -0.424 1.00 . A A . 36 GLY CA 1 1
2 1387 1 1 36 GLY HA2 H 9.529 -6.331 -0.651 1.00 . A A . 36 GLY HA2 1 1
2 1388 1 1 36 GLY HA3 H 7.924 -6.589 -1.317 1.00 . A A . 36 GLY HA3 1 1
2 1389 1 1 36 GLY N N 8.209 -7.320 0.598 1.00 . A A . 36 GLY N 1 1
2 1390 1 1 36 GLY O O 8.707 -3.947 -0.376 1.00 . A A . 36 GLY O 1 1
2 1391 1 1 37 GLY C C 7.224 -3.112 2.553 1.00 . A A . 37 GLY C 1 1
2 1392 1 1 37 GLY CA C 6.541 -3.550 1.272 1.00 . A A . 37 GLY CA 1 1
2 1393 1 1 37 GLY HA2 H 6.730 -2.811 0.507 1.00 . A A . 37 GLY HA2 1 1
2 1394 1 1 37 GLY HA3 H 5.477 -3.607 1.447 1.00 . A A . 37 GLY HA3 1 1
2 1395 1 1 37 GLY N N 7.009 -4.840 0.804 1.00 . A A . 37 GLY N 1 1
2 1396 1 1 37 GLY O O 8.296 -3.611 2.895 1.00 . A A . 37 GLY O 1 1
2 1397 1 1 38 ASN C C 6.132 -0.791 5.236 1.00 . A A . 38 ASN C 1 1
2 1398 1 1 38 ASN CA C 7.152 -1.668 4.512 1.00 . A A . 38 ASN CA 1 1
2 1399 1 1 38 ASN CB C 8.439 -0.876 4.252 1.00 . A A . 38 ASN CB 1 1
2 1400 1 1 38 ASN CG C 8.431 -0.172 2.907 1.00 . A A . 38 ASN CG 1 1
2 1401 1 1 38 ASN H H 5.749 -1.818 2.934 1.00 . A A . 38 ASN H 1 1
2 1402 1 1 38 ASN HA H 7.384 -2.517 5.138 1.00 . A A . 38 ASN HA 1 1
2 1403 1 1 38 ASN HB2 H 8.557 -0.132 5.024 1.00 . A A . 38 ASN HB2 1 1
2 1404 1 1 38 ASN HB3 H 9.280 -1.554 4.279 1.00 . A A . 38 ASN HB3 1 1
2 1405 1 1 38 ASN HD21 H 10.307 -0.738 2.572 1.00 . A A . 38 ASN HD21 1 1
2 1406 1 1 38 ASN HD22 H 9.572 0.202 1.323 1.00 . A A . 38 ASN HD22 1 1
2 1407 1 1 38 ASN N N 6.600 -2.177 3.262 1.00 . A A . 38 ASN N 1 1
2 1408 1 1 38 ASN ND2 N 9.550 -0.242 2.196 1.00 . A A . 38 ASN ND2 1 1
2 1409 1 1 38 ASN O O 5.503 -1.220 6.203 1.00 . A A . 38 ASN O 1 1
2 1410 1 1 38 ASN OD1 O 7.429 0.424 2.512 1.00 . A A . 38 ASN OD1 1 1
2 1411 1 1 39 GLY C C 4.087 1.986 4.347 1.00 . A A . 39 GLY C 1 1
2 1412 1 1 39 GLY CA C 5.027 1.360 5.362 1.00 . A A . 39 GLY CA 1 1
2 1413 1 1 39 GLY HA2 H 4.442 0.825 6.097 1.00 . A A . 39 GLY HA2 1 1
2 1414 1 1 39 GLY HA3 H 5.576 2.144 5.860 1.00 . A A . 39 GLY HA3 1 1
2 1415 1 1 39 GLY N N 5.972 0.439 4.757 1.00 . A A . 39 GLY N 1 1
2 1416 1 1 39 GLY O O 3.194 2.751 4.711 1.00 . A A . 39 GLY O 1 1
2 1417 1 1 40 ASN C C 2.243 1.290 1.750 1.00 . A A . 40 ASN C 1 1
2 1418 1 1 40 ASN CA C 3.448 2.197 2.002 1.00 . A A . 40 ASN CA 1 1
2 1419 1 1 40 ASN CB C 4.272 2.348 0.720 1.00 . A A . 40 ASN CB 1 1
2 1420 1 1 40 ASN CG C 3.448 2.839 -0.453 1.00 . A A . 40 ASN CG 1 1
2 1421 1 1 40 ASN H H 5.012 1.046 2.841 1.00 . A A . 40 ASN H 1 1
2 1422 1 1 40 ASN HA H 3.093 3.170 2.310 1.00 . A A . 40 ASN HA 1 1
2 1423 1 1 40 ASN HB2 H 5.068 3.055 0.896 1.00 . A A . 40 ASN HB2 1 1
2 1424 1 1 40 ASN HB3 H 4.699 1.390 0.462 1.00 . A A . 40 ASN HB3 1 1
2 1425 1 1 40 ASN HD21 H 3.653 4.719 0.158 1.00 . A A . 40 ASN HD21 1 1
2 1426 1 1 40 ASN HD22 H 2.731 4.495 -1.285 1.00 . A A . 40 ASN HD22 1 1
2 1427 1 1 40 ASN N N 4.286 1.662 3.071 1.00 . A A . 40 ASN N 1 1
2 1428 1 1 40 ASN ND2 N 3.257 4.150 -0.535 1.00 . A A . 40 ASN ND2 1 1
2 1429 1 1 40 ASN O O 1.232 1.726 1.201 1.00 . A A . 40 ASN O 1 1
2 1430 1 1 40 ASN OD1 O 2.990 2.049 -1.279 1.00 . A A . 40 ASN OD1 1 1
2 1431 1 1 41 LYS C C 0.172 -0.714 3.001 1.00 . A A . 41 LYS C 1 1
2 1432 1 1 41 LYS CA C 1.280 -0.936 1.977 1.00 . A A . 41 LYS CA 1 1
2 1433 1 1 41 LYS CB C 1.818 -2.363 2.095 1.00 . A A . 41 LYS CB 1 1
2 1434 1 1 41 LYS CD C 2.231 -3.790 4.126 1.00 . A A . 41 LYS CD 1 1
2 1435 1 1 41 LYS CE C 3.335 -4.307 5.035 1.00 . A A . 41 LYS CE 1 1
2 1436 1 1 41 LYS CG C 2.692 -2.586 3.319 1.00 . A A . 41 LYS CG 1 1
2 1437 1 1 41 LYS H H 3.188 -0.261 2.590 1.00 . A A . 41 LYS H 1 1
2 1438 1 1 41 LYS HA H 0.872 -0.796 0.987 1.00 . A A . 41 LYS HA 1 1
2 1439 1 1 41 LYS HB2 H 0.983 -3.047 2.144 1.00 . A A . 41 LYS HB2 1 1
2 1440 1 1 41 LYS HB3 H 2.403 -2.589 1.216 1.00 . A A . 41 LYS HB3 1 1
2 1441 1 1 41 LYS HD2 H 1.385 -3.504 4.731 1.00 . A A . 41 LYS HD2 1 1
2 1442 1 1 41 LYS HD3 H 1.940 -4.576 3.444 1.00 . A A . 41 LYS HD3 1 1
2 1443 1 1 41 LYS HE2 H 4.276 -4.242 4.510 1.00 . A A . 41 LYS HE2 1 1
2 1444 1 1 41 LYS HE3 H 3.372 -3.687 5.919 1.00 . A A . 41 LYS HE3 1 1
2 1445 1 1 41 LYS HG2 H 3.710 -2.749 2.998 1.00 . A A . 41 LYS HG2 1 1
2 1446 1 1 41 LYS HG3 H 2.647 -1.705 3.945 1.00 . A A . 41 LYS HG3 1 1
2 1447 1 1 41 LYS HZ1 H 3.636 -6.363 4.823 1.00 . A A . 41 LYS HZ1 1 1
2 1448 1 1 41 LYS HZ2 H 2.091 -5.951 5.373 1.00 . A A . 41 LYS HZ2 1 1
2 1449 1 1 41 LYS HZ3 H 3.413 -5.864 6.425 1.00 . A A . 41 LYS HZ3 1 1
2 1450 1 1 41 LYS N N 2.359 0.029 2.158 1.00 . A A . 41 LYS N 1 1
2 1451 1 1 41 LYS NZ N 3.102 -5.721 5.443 1.00 . A A . 41 LYS NZ 1 1
2 1452 1 1 41 LYS O O 0.423 -0.243 4.110 1.00 . A A . 41 LYS O 1 1
2 1453 1 1 42 PHE C C -3.312 -1.887 3.130 1.00 . A A . 42 PHE C 1 1
2 1454 1 1 42 PHE CA C -2.205 -0.902 3.506 1.00 . A A . 42 PHE CA 1 1
2 1455 1 1 42 PHE CB C -2.735 0.532 3.438 1.00 . A A . 42 PHE CB 1 1
2 1456 1 1 42 PHE CD1 C -1.249 1.669 5.110 1.00 . A A . 42 PHE CD1 1 1
2 1457 1 1 42 PHE CD2 C -1.212 2.439 2.853 1.00 . A A . 42 PHE CD2 1 1
2 1458 1 1 42 PHE CE1 C -0.307 2.619 5.454 1.00 . A A . 42 PHE CE1 1 1
2 1459 1 1 42 PHE CE2 C -0.270 3.392 3.191 1.00 . A A . 42 PHE CE2 1 1
2 1460 1 1 42 PHE CG C -1.712 1.567 3.809 1.00 . A A . 42 PHE CG 1 1
2 1461 1 1 42 PHE CZ C 0.184 3.482 4.493 1.00 . A A . 42 PHE CZ 1 1
2 1462 1 1 42 PHE H H -1.190 -1.432 1.725 1.00 . A A . 42 PHE H 1 1
2 1463 1 1 42 PHE HA H -1.879 -1.110 4.513 1.00 . A A . 42 PHE HA 1 1
2 1464 1 1 42 PHE HB2 H -3.067 0.739 2.432 1.00 . A A . 42 PHE HB2 1 1
2 1465 1 1 42 PHE HB3 H -3.570 0.631 4.116 1.00 . A A . 42 PHE HB3 1 1
2 1466 1 1 42 PHE HD1 H -1.630 0.994 5.863 1.00 . A A . 42 PHE HD1 1 1
2 1467 1 1 42 PHE HD2 H -1.567 2.370 1.837 1.00 . A A . 42 PHE HD2 1 1
2 1468 1 1 42 PHE HE1 H 0.047 2.688 6.472 1.00 . A A . 42 PHE HE1 1 1
2 1469 1 1 42 PHE HE2 H 0.112 4.065 2.438 1.00 . A A . 42 PHE HE2 1 1
2 1470 1 1 42 PHE HZ H 0.920 4.225 4.758 1.00 . A A . 42 PHE HZ 1 1
2 1471 1 1 42 PHE N N -1.054 -1.059 2.622 1.00 . A A . 42 PHE N 1 1
2 1472 1 1 42 PHE O O -3.497 -2.200 1.956 1.00 . A A . 42 PHE O 1 1
2 1473 1 1 43 PRO C C -6.252 -2.783 2.999 1.00 . A A . 43 PRO C 1 1
2 1474 1 1 43 PRO CA C -5.147 -3.355 3.882 1.00 . A A . 43 PRO CA 1 1
2 1475 1 1 43 PRO CB C -5.692 -3.654 5.284 1.00 . A A . 43 PRO CB 1 1
2 1476 1 1 43 PRO CD C -3.909 -2.089 5.556 1.00 . A A . 43 PRO CD 1 1
2 1477 1 1 43 PRO CG C -4.612 -3.235 6.222 1.00 . A A . 43 PRO CG 1 1
2 1478 1 1 43 PRO HA H -4.773 -4.266 3.437 1.00 . A A . 43 PRO HA 1 1
2 1479 1 1 43 PRO HB2 H -6.597 -3.088 5.448 1.00 . A A . 43 PRO HB2 1 1
2 1480 1 1 43 PRO HB3 H -5.902 -4.710 5.373 1.00 . A A . 43 PRO HB3 1 1
2 1481 1 1 43 PRO HD2 H -4.389 -1.153 5.805 1.00 . A A . 43 PRO HD2 1 1
2 1482 1 1 43 PRO HD3 H -2.868 -2.068 5.839 1.00 . A A . 43 PRO HD3 1 1
2 1483 1 1 43 PRO HG2 H -5.043 -2.917 7.160 1.00 . A A . 43 PRO HG2 1 1
2 1484 1 1 43 PRO HG3 H -3.925 -4.053 6.381 1.00 . A A . 43 PRO HG3 1 1
2 1485 1 1 43 PRO N N -4.061 -2.396 4.124 1.00 . A A . 43 PRO N 1 1
2 1486 1 1 43 PRO O O -6.698 -3.430 2.051 1.00 . A A . 43 PRO O 1 1
2 1487 1 1 44 THR C C -7.342 0.475 2.115 1.00 . A A . 44 THR C 1 1
2 1488 1 1 44 THR CA C -7.759 -0.923 2.559 1.00 . A A . 44 THR CA 1 1
2 1489 1 1 44 THR CB C -9.037 -0.844 3.394 1.00 . A A . 44 THR CB 1 1
2 1490 1 1 44 THR CG2 C -9.948 -2.038 3.210 1.00 . A A . 44 THR CG2 1 1
2 1491 1 1 44 THR H H -6.311 -1.108 4.088 1.00 . A A . 44 THR H 1 1
2 1492 1 1 44 THR HA H -7.953 -1.522 1.683 1.00 . A A . 44 THR HA 1 1
2 1493 1 1 44 THR HB H -9.588 0.041 3.107 1.00 . A A . 44 THR HB 1 1
2 1494 1 1 44 THR HG1 H -9.524 -0.526 5.264 1.00 . A A . 44 THR HG1 1 1
2 1495 1 1 44 THR HG21 H -10.948 -1.780 3.525 1.00 . A A . 44 THR HG21 1 1
2 1496 1 1 44 THR HG22 H -9.584 -2.863 3.804 1.00 . A A . 44 THR HG22 1 1
2 1497 1 1 44 THR HG23 H -9.962 -2.322 2.168 1.00 . A A . 44 THR HG23 1 1
2 1498 1 1 44 THR N N -6.699 -1.573 3.320 1.00 . A A . 44 THR N 1 1
2 1499 1 1 44 THR O O -6.403 1.058 2.658 1.00 . A A . 44 THR O 1 1
2 1500 1 1 44 THR OG1 O -8.729 -0.747 4.774 1.00 . A A . 44 THR OG1 1 1
2 1501 1 1 45 GLN C C -8.112 3.410 1.626 1.00 . A A . 45 GLN C 1 1
2 1502 1 1 45 GLN CA C -7.759 2.337 0.602 1.00 . A A . 45 GLN CA 1 1
2 1503 1 1 45 GLN CB C -8.534 2.577 -0.693 1.00 . A A . 45 GLN CB 1 1
2 1504 1 1 45 GLN CD C -9.017 4.411 -2.359 1.00 . A A . 45 GLN CD 1 1
2 1505 1 1 45 GLN CG C -7.957 3.692 -1.548 1.00 . A A . 45 GLN CG 1 1
2 1506 1 1 45 GLN H H -8.786 0.491 0.734 1.00 . A A . 45 GLN H 1 1
2 1507 1 1 45 GLN HA H -6.700 2.388 0.394 1.00 . A A . 45 GLN HA 1 1
2 1508 1 1 45 GLN HB2 H -8.530 1.666 -1.276 1.00 . A A . 45 GLN HB2 1 1
2 1509 1 1 45 GLN HB3 H -9.554 2.831 -0.448 1.00 . A A . 45 GLN HB3 1 1
2 1510 1 1 45 GLN HE21 H -8.595 6.121 -1.438 1.00 . A A . 45 GLN HE21 1 1
2 1511 1 1 45 GLN HE22 H -9.846 6.198 -2.627 1.00 . A A . 45 GLN HE22 1 1
2 1512 1 1 45 GLN HG2 H -7.472 4.409 -0.904 1.00 . A A . 45 GLN HG2 1 1
2 1513 1 1 45 GLN HG3 H -7.232 3.269 -2.227 1.00 . A A . 45 GLN HG3 1 1
2 1514 1 1 45 GLN N N -8.049 1.007 1.123 1.00 . A A . 45 GLN N 1 1
2 1515 1 1 45 GLN NE2 N -9.168 5.708 -2.117 1.00 . A A . 45 GLN NE2 1 1
2 1516 1 1 45 GLN O O -7.485 4.468 1.672 1.00 . A A . 45 GLN O 1 1
2 1517 1 1 45 GLN OE1 O -9.693 3.809 -3.193 1.00 . A A . 45 GLN OE1 1 1
2 1518 1 1 46 GLU C C -8.456 4.311 4.500 1.00 . A A . 46 GLU C 1 1
2 1519 1 1 46 GLU CA C -9.556 4.073 3.468 1.00 . A A . 46 GLU CA 1 1
2 1520 1 1 46 GLU CB C -10.819 3.556 4.160 1.00 . A A . 46 GLU CB 1 1
2 1521 1 1 46 GLU CD C -13.089 4.105 5.122 1.00 . A A . 46 GLU CD 1 1
2 1522 1 1 46 GLU CG C -11.844 4.642 4.442 1.00 . A A . 46 GLU CG 1 1
2 1523 1 1 46 GLU H H -9.580 2.269 2.359 1.00 . A A . 46 GLU H 1 1
2 1524 1 1 46 GLU HA H -9.782 5.009 2.979 1.00 . A A . 46 GLU HA 1 1
2 1525 1 1 46 GLU HB2 H -11.281 2.810 3.530 1.00 . A A . 46 GLU HB2 1 1
2 1526 1 1 46 GLU HB3 H -10.541 3.101 5.099 1.00 . A A . 46 GLU HB3 1 1
2 1527 1 1 46 GLU HG2 H -11.396 5.385 5.085 1.00 . A A . 46 GLU HG2 1 1
2 1528 1 1 46 GLU HG3 H -12.131 5.102 3.508 1.00 . A A . 46 GLU HG3 1 1
2 1529 1 1 46 GLU N N -9.119 3.130 2.444 1.00 . A A . 46 GLU N 1 1
2 1530 1 1 46 GLU O O -8.504 5.283 5.253 1.00 . A A . 46 GLU O 1 1
2 1531 1 1 46 GLU OE1 O -13.415 2.918 4.908 1.00 . A A . 46 GLU OE1 1 1
2 1532 1 1 46 GLU OE2 O -13.737 4.871 5.866 1.00 . A A . 46 GLU OE2 1 1
2 1533 1 1 47 ALA C C -5.217 4.356 4.893 1.00 . A A . 47 ALA C 1 1
2 1534 1 1 47 ALA CA C -6.366 3.541 5.479 1.00 . A A . 47 ALA CA 1 1
2 1535 1 1 47 ALA CB C -5.878 2.162 5.897 1.00 . A A . 47 ALA CB 1 1
2 1536 1 1 47 ALA H H -7.483 2.663 3.914 1.00 . A A . 47 ALA H 1 1
2 1537 1 1 47 ALA HA H -6.737 4.045 6.361 1.00 . A A . 47 ALA HA 1 1
2 1538 1 1 47 ALA HB1 H -6.405 1.847 6.784 1.00 . A A . 47 ALA HB1 1 1
2 1539 1 1 47 ALA HB2 H -4.818 2.202 6.103 1.00 . A A . 47 ALA HB2 1 1
2 1540 1 1 47 ALA HB3 H -6.062 1.459 5.098 1.00 . A A . 47 ALA HB3 1 1
2 1541 1 1 47 ALA N N -7.469 3.421 4.535 1.00 . A A . 47 ALA N 1 1
2 1542 1 1 47 ALA O O -4.541 5.095 5.608 1.00 . A A . 47 ALA O 1 1
2 1543 1 1 48 CYS C C -4.241 6.423 2.790 1.00 . A A . 48 CYS C 1 1
2 1544 1 1 48 CYS CA C -3.919 4.933 2.914 1.00 . A A . 48 CYS CA 1 1
2 1545 1 1 48 CYS CB C -3.656 4.329 1.528 1.00 . A A . 48 CYS CB 1 1
2 1546 1 1 48 CYS H H -5.563 3.604 3.069 1.00 . A A . 48 CYS H 1 1
2 1547 1 1 48 CYS HA H -3.027 4.825 3.514 1.00 . A A . 48 CYS HA 1 1
2 1548 1 1 48 CYS HB2 H -2.719 4.710 1.152 1.00 . A A . 48 CYS HB2 1 1
2 1549 1 1 48 CYS HB3 H -3.589 3.256 1.621 1.00 . A A . 48 CYS HB3 1 1
2 1550 1 1 48 CYS N N -4.995 4.212 3.589 1.00 . A A . 48 CYS N 1 1
2 1551 1 1 48 CYS O O -3.342 7.265 2.802 1.00 . A A . 48 CYS O 1 1
2 1552 1 1 48 CYS SG S -4.937 4.699 0.283 1.00 . A A . 48 CYS SG 1 1
2 1553 1 1 49 MET C C -6.215 8.766 3.896 1.00 . A A . 49 MET C 1 1
2 1554 1 1 49 MET CA C -5.958 8.129 2.532 1.00 . A A . 49 MET CA 1 1
2 1555 1 1 49 MET CB C -7.223 8.209 1.674 1.00 . A A . 49 MET CB 1 1
2 1556 1 1 49 MET CE C -9.696 8.535 -0.097 1.00 . A A . 49 MET CE 1 1
2 1557 1 1 49 MET CG C -6.942 8.406 0.194 1.00 . A A . 49 MET CG 1 1
2 1558 1 1 49 MET H H -6.197 6.028 2.660 1.00 . A A . 49 MET H 1 1
2 1559 1 1 49 MET HA H -5.167 8.674 2.040 1.00 . A A . 49 MET HA 1 1
2 1560 1 1 49 MET HB2 H -7.783 7.294 1.794 1.00 . A A . 49 MET HB2 1 1
2 1561 1 1 49 MET HB3 H -7.824 9.038 2.018 1.00 . A A . 49 MET HB3 1 1
2 1562 1 1 49 MET HE1 H -10.556 9.165 -0.274 1.00 . A A . 49 MET HE1 1 1
2 1563 1 1 49 MET HE2 H -9.624 8.313 0.959 1.00 . A A . 49 MET HE2 1 1
2 1564 1 1 49 MET HE3 H -9.803 7.615 -0.651 1.00 . A A . 49 MET HE3 1 1
2 1565 1 1 49 MET HG2 H -5.992 8.910 0.084 1.00 . A A . 49 MET HG2 1 1
2 1566 1 1 49 MET HG3 H -6.889 7.437 -0.281 1.00 . A A . 49 MET HG3 1 1
2 1567 1 1 49 MET N N -5.525 6.741 2.667 1.00 . A A . 49 MET N 1 1
2 1568 1 1 49 MET O O -5.995 9.963 4.083 1.00 . A A . 49 MET O 1 1
2 1569 1 1 49 MET SD S -8.212 9.384 -0.631 1.00 . A A . 49 MET SD 1 1
2 1570 1 1 50 LYS C C -5.693 8.774 6.959 1.00 . A A . 50 LYS C 1 1
2 1571 1 1 50 LYS CA C -6.975 8.456 6.188 1.00 . A A . 50 LYS CA 1 1
2 1572 1 1 50 LYS CB C -7.808 7.427 6.959 1.00 . A A . 50 LYS CB 1 1
2 1573 1 1 50 LYS CD C -8.587 6.760 9.254 1.00 . A A . 50 LYS CD 1 1
2 1574 1 1 50 LYS CE C -7.313 6.170 9.839 1.00 . A A . 50 LYS CE 1 1
2 1575 1 1 50 LYS CG C -8.286 7.917 8.316 1.00 . A A . 50 LYS CG 1 1
2 1576 1 1 50 LYS H H -6.843 7.019 4.638 1.00 . A A . 50 LYS H 1 1
2 1577 1 1 50 LYS HA H -7.552 9.364 6.087 1.00 . A A . 50 LYS HA 1 1
2 1578 1 1 50 LYS HB2 H -8.675 7.171 6.370 1.00 . A A . 50 LYS HB2 1 1
2 1579 1 1 50 LYS HB3 H -7.212 6.539 7.110 1.00 . A A . 50 LYS HB3 1 1
2 1580 1 1 50 LYS HD2 H -9.210 7.115 10.061 1.00 . A A . 50 LYS HD2 1 1
2 1581 1 1 50 LYS HD3 H -9.109 5.990 8.704 1.00 . A A . 50 LYS HD3 1 1
2 1582 1 1 50 LYS HE2 H -6.724 5.750 9.037 1.00 . A A . 50 LYS HE2 1 1
2 1583 1 1 50 LYS HE3 H -6.754 6.959 10.320 1.00 . A A . 50 LYS HE3 1 1
2 1584 1 1 50 LYS HG2 H -7.518 8.533 8.758 1.00 . A A . 50 LYS HG2 1 1
2 1585 1 1 50 LYS HG3 H -9.184 8.502 8.181 1.00 . A A . 50 LYS HG3 1 1
2 1586 1 1 50 LYS HZ1 H -8.507 4.641 10.616 1.00 . A A . 50 LYS HZ1 1 1
2 1587 1 1 50 LYS HZ2 H -7.659 5.513 11.791 1.00 . A A . 50 LYS HZ2 1 1
2 1588 1 1 50 LYS HZ3 H -6.847 4.387 10.825 1.00 . A A . 50 LYS HZ3 1 1
2 1589 1 1 50 LYS N N -6.684 7.963 4.845 1.00 . A A . 50 LYS N 1 1
2 1590 1 1 50 LYS NZ N -7.601 5.103 10.837 1.00 . A A . 50 LYS NZ 1 1
2 1591 1 1 50 LYS O O -5.727 9.474 7.970 1.00 . A A . 50 LYS O 1 1
2 1592 1 1 51 ARG C C -2.442 9.516 6.397 1.00 . A A . 51 ARG C 1 1
2 1593 1 1 51 ARG CA C -3.286 8.487 7.146 1.00 . A A . 51 ARG CA 1 1
2 1594 1 1 51 ARG CB C -2.513 7.174 7.271 1.00 . A A . 51 ARG CB 1 1
2 1595 1 1 51 ARG CD C -0.846 5.803 8.555 1.00 . A A . 51 ARG CD 1 1
2 1596 1 1 51 ARG CG C -1.636 7.100 8.509 1.00 . A A . 51 ARG CG 1 1
2 1597 1 1 51 ARG CZ C 1.243 4.941 7.572 1.00 . A A . 51 ARG CZ 1 1
2 1598 1 1 51 ARG H H -4.592 7.700 5.676 1.00 . A A . 51 ARG H 1 1
2 1599 1 1 51 ARG HA H -3.493 8.864 8.135 1.00 . A A . 51 ARG HA 1 1
2 1600 1 1 51 ARG HB2 H -3.218 6.356 7.307 1.00 . A A . 51 ARG HB2 1 1
2 1601 1 1 51 ARG HB3 H -1.883 7.055 6.402 1.00 . A A . 51 ARG HB3 1 1
2 1602 1 1 51 ARG HD2 H -0.386 5.709 9.527 1.00 . A A . 51 ARG HD2 1 1
2 1603 1 1 51 ARG HD3 H -1.525 4.977 8.399 1.00 . A A . 51 ARG HD3 1 1
2 1604 1 1 51 ARG HE H 0.109 6.378 6.774 1.00 . A A . 51 ARG HE 1 1
2 1605 1 1 51 ARG HG2 H -0.945 7.930 8.499 1.00 . A A . 51 ARG HG2 1 1
2 1606 1 1 51 ARG HG3 H -2.263 7.161 9.388 1.00 . A A . 51 ARG HG3 1 1
2 1607 1 1 51 ARG HH11 H 0.712 4.058 9.312 1.00 . A A . 51 ARG HH11 1 1
2 1608 1 1 51 ARG HH12 H 2.179 3.476 8.603 1.00 . A A . 51 ARG HH12 1 1
2 1609 1 1 51 ARG HH21 H 2.040 5.612 5.839 1.00 . A A . 51 ARG HH21 1 1
2 1610 1 1 51 ARG HH22 H 2.933 4.356 6.631 1.00 . A A . 51 ARG HH22 1 1
2 1611 1 1 51 ARG N N -4.565 8.255 6.483 1.00 . A A . 51 ARG N 1 1
2 1612 1 1 51 ARG NE N 0.195 5.761 7.531 1.00 . A A . 51 ARG NE 1 1
2 1613 1 1 51 ARG NH1 N 1.390 4.088 8.579 1.00 . A A . 51 ARG NH1 1 1
2 1614 1 1 51 ARG NH2 N 2.146 4.973 6.602 1.00 . A A . 51 ARG NH2 1 1
2 1615 1 1 51 ARG O O -1.652 10.239 7.004 1.00 . A A . 51 ARG O 1 1
2 1616 1 1 52 CYS C C -2.690 11.702 3.826 1.00 . A A . 52 CYS C 1 1
2 1617 1 1 52 CYS CA C -1.836 10.512 4.262 1.00 . A A . 52 CYS CA 1 1
2 1618 1 1 52 CYS CB C -1.270 9.801 3.032 1.00 . A A . 52 CYS CB 1 1
2 1619 1 1 52 CYS H H -3.238 8.968 4.644 1.00 . A A . 52 CYS H 1 1
2 1620 1 1 52 CYS HA H -1.015 10.877 4.861 1.00 . A A . 52 CYS HA 1 1
2 1621 1 1 52 CYS HB2 H -1.239 8.739 3.223 1.00 . A A . 52 CYS HB2 1 1
2 1622 1 1 52 CYS HB3 H -1.917 9.992 2.189 1.00 . A A . 52 CYS HB3 1 1
2 1623 1 1 52 CYS N N -2.601 9.573 5.078 1.00 . A A . 52 CYS N 1 1
2 1624 1 1 52 CYS O O -2.208 12.832 3.767 1.00 . A A . 52 CYS O 1 1
2 1625 1 1 52 CYS SG S 0.413 10.330 2.574 1.00 . A A . 52 CYS SG 1 1
2 1626 1 1 53 ALA C C -5.494 13.211 4.277 1.00 . A A . 53 ALA C 1 1
2 1627 1 1 53 ALA CA C -4.868 12.496 3.085 1.00 . A A . 53 ALA CA 1 1
2 1628 1 1 53 ALA CB C -5.951 11.921 2.184 1.00 . A A . 53 ALA CB 1 1
2 1629 1 1 53 ALA H H -4.287 10.523 3.583 1.00 . A A . 53 ALA H 1 1
2 1630 1 1 53 ALA HA H -4.298 13.211 2.509 1.00 . A A . 53 ALA HA 1 1
2 1631 1 1 53 ALA HB1 H -6.161 12.616 1.385 1.00 . A A . 53 ALA HB1 1 1
2 1632 1 1 53 ALA HB2 H -6.848 11.754 2.762 1.00 . A A . 53 ALA HB2 1 1
2 1633 1 1 53 ALA HB3 H -5.611 10.984 1.767 1.00 . A A . 53 ALA HB3 1 1
2 1634 1 1 53 ALA N N -3.957 11.443 3.519 1.00 . A A . 53 ALA N 1 1
2 1635 1 1 53 ALA O O -5.828 14.393 4.198 1.00 . A A . 53 ALA O 1 1
2 1636 1 1 54 LYS C C -5.178 13.750 7.436 1.00 . A A . 54 LYS C 1 1
2 1637 1 1 54 LYS CA C -6.241 13.059 6.587 1.00 . A A . 54 LYS CA 1 1
2 1638 1 1 54 LYS CB C -6.940 11.969 7.403 1.00 . A A . 54 LYS CB 1 1
2 1639 1 1 54 LYS CD C -8.592 13.542 8.465 1.00 . A A . 54 LYS CD 1 1
2 1640 1 1 54 LYS CE C -9.226 13.275 9.821 1.00 . A A . 54 LYS CE 1 1
2 1641 1 1 54 LYS CG C -8.409 12.257 7.670 1.00 . A A . 54 LYS CG 1 1
2 1642 1 1 54 LYS H H -5.369 11.551 5.384 1.00 . A A . 54 LYS H 1 1
2 1643 1 1 54 LYS HA H -6.972 13.791 6.281 1.00 . A A . 54 LYS HA 1 1
2 1644 1 1 54 LYS HB2 H -6.871 11.035 6.865 1.00 . A A . 54 LYS HB2 1 1
2 1645 1 1 54 LYS HB3 H -6.438 11.865 8.353 1.00 . A A . 54 LYS HB3 1 1
2 1646 1 1 54 LYS HD2 H -7.626 14.001 8.617 1.00 . A A . 54 LYS HD2 1 1
2 1647 1 1 54 LYS HD3 H -9.228 14.212 7.906 1.00 . A A . 54 LYS HD3 1 1
2 1648 1 1 54 LYS HE2 H -8.996 12.261 10.119 1.00 . A A . 54 LYS HE2 1 1
2 1649 1 1 54 LYS HE3 H -8.810 13.963 10.541 1.00 . A A . 54 LYS HE3 1 1
2 1650 1 1 54 LYS HG2 H -8.923 12.356 6.725 1.00 . A A . 54 LYS HG2 1 1
2 1651 1 1 54 LYS HG3 H -8.831 11.434 8.227 1.00 . A A . 54 LYS HG3 1 1
2 1652 1 1 54 LYS HZ1 H -11.079 13.124 8.870 1.00 . A A . 54 LYS HZ1 1 1
2 1653 1 1 54 LYS HZ2 H -10.953 14.444 9.917 1.00 . A A . 54 LYS HZ2 1 1
2 1654 1 1 54 LYS HZ3 H -11.147 12.885 10.544 1.00 . A A . 54 LYS HZ3 1 1
2 1655 1 1 54 LYS N N -5.652 12.489 5.380 1.00 . A A . 54 LYS N 1 1
2 1656 1 1 54 LYS NZ N -10.705 13.444 9.785 1.00 . A A . 54 LYS NZ 1 1
2 1657 1 1 54 LYS O O -5.252 14.954 7.682 1.00 . A A . 54 LYS O 1 1
2 1658 1 1 55 ALA C C -1.950 13.995 7.840 1.00 . A A . 55 ALA C 1 1
2 1659 1 1 55 ALA CA C -3.114 13.520 8.703 1.00 . A A . 55 ALA CA 1 1
2 1660 1 1 55 ALA CB C -2.640 12.477 9.703 1.00 . A A . 55 ALA CB 1 1
2 1661 1 1 55 ALA H H -4.186 12.027 7.653 1.00 . A A . 55 ALA H 1 1
2 1662 1 1 55 ALA HA H -3.506 14.362 9.255 1.00 . A A . 55 ALA HA 1 1
2 1663 1 1 55 ALA HB1 H -2.546 11.521 9.208 1.00 . A A . 55 ALA HB1 1 1
2 1664 1 1 55 ALA HB2 H -3.355 12.398 10.508 1.00 . A A . 55 ALA HB2 1 1
2 1665 1 1 55 ALA HB3 H -1.680 12.771 10.102 1.00 . A A . 55 ALA HB3 1 1
2 1666 1 1 55 ALA N N -4.191 12.981 7.882 1.00 . A A . 55 ALA N 1 1
2 1667 1 1 55 ALA O O -1.116 14.774 8.349 1.00 . A A . 55 ALA O 1 1
2 1668 1 1 55 ALA OXT O -1.881 13.584 6.663 1.00 . A A . 55 ALA OXT 1 1
3 1669 1 1 1 ILE C C 5.006 11.733 2.399 1.00 . A A . 1 ILE C 1 1
3 1670 1 1 1 ILE CA C 3.768 12.277 3.103 1.00 . A A . 1 ILE CA 1 1
3 1671 1 1 1 ILE CB C 2.582 12.244 2.120 1.00 . A A . 1 ILE CB 1 1
3 1672 1 1 1 ILE CD1 C 2.410 12.780 -0.362 1.00 . A A . 1 ILE CD1 1 1
3 1673 1 1 1 ILE CG1 C 2.775 13.286 1.016 1.00 . A A . 1 ILE CG1 1 1
3 1674 1 1 1 ILE CG2 C 1.274 12.479 2.858 1.00 . A A . 1 ILE CG2 1 1
3 1675 1 1 1 ILE H1 H 4.794 13.604 4.292 1.00 . A A . 1 ILE H1 1 1
3 1676 1 1 1 ILE H2 H 3.129 13.967 4.087 1.00 . A A . 1 ILE H2 1 1
3 1677 1 1 1 ILE H3 H 4.237 14.257 2.809 1.00 . A A . 1 ILE H3 1 1
3 1678 1 1 1 ILE HA H 3.532 11.634 3.941 1.00 . A A . 1 ILE HA 1 1
3 1679 1 1 1 ILE HB H 2.542 11.261 1.673 1.00 . A A . 1 ILE HB 1 1
3 1680 1 1 1 ILE HD11 H 2.842 13.426 -1.110 1.00 . A A . 1 ILE HD11 1 1
3 1681 1 1 1 ILE HD12 H 1.335 12.773 -0.471 1.00 . A A . 1 ILE HD12 1 1
3 1682 1 1 1 ILE HD13 H 2.790 11.776 -0.490 1.00 . A A . 1 ILE HD13 1 1
3 1683 1 1 1 ILE HG12 H 2.156 14.145 1.228 1.00 . A A . 1 ILE HG12 1 1
3 1684 1 1 1 ILE HG13 H 3.811 13.591 0.994 1.00 . A A . 1 ILE HG13 1 1
3 1685 1 1 1 ILE HG21 H 1.111 11.679 3.566 1.00 . A A . 1 ILE HG21 1 1
3 1686 1 1 1 ILE HG22 H 0.459 12.502 2.149 1.00 . A A . 1 ILE HG22 1 1
3 1687 1 1 1 ILE HG23 H 1.321 13.421 3.384 1.00 . A A . 1 ILE HG23 1 1
3 1688 1 1 1 ILE N N 4.003 13.650 3.619 1.00 . A A . 1 ILE N 1 1
3 1689 1 1 1 ILE O O 5.097 11.758 1.172 1.00 . A A . 1 ILE O 1 1
3 1690 1 1 2 ASP C C 7.036 9.198 2.345 1.00 . A A . 2 ASP C 1 1
3 1691 1 1 2 ASP CA C 7.190 10.687 2.633 1.00 . A A . 2 ASP CA 1 1
3 1692 1 1 2 ASP CB C 8.355 10.914 3.598 1.00 . A A . 2 ASP CB 1 1
3 1693 1 1 2 ASP CG C 8.574 12.382 3.907 1.00 . A A . 2 ASP CG 1 1
3 1694 1 1 2 ASP H H 5.829 11.244 4.155 1.00 . A A . 2 ASP H 1 1
3 1695 1 1 2 ASP HA H 7.396 11.202 1.706 1.00 . A A . 2 ASP HA 1 1
3 1696 1 1 2 ASP HB2 H 8.153 10.397 4.524 1.00 . A A . 2 ASP HB2 1 1
3 1697 1 1 2 ASP HB3 H 9.259 10.519 3.158 1.00 . A A . 2 ASP HB3 1 1
3 1698 1 1 2 ASP N N 5.958 11.239 3.184 1.00 . A A . 2 ASP N 1 1
3 1699 1 1 2 ASP O O 7.544 8.692 1.345 1.00 . A A . 2 ASP O 1 1
3 1700 1 1 2 ASP OD1 O 8.129 13.231 3.106 1.00 . A A . 2 ASP OD1 1 1
3 1701 1 1 2 ASP OD2 O 9.191 12.683 4.951 1.00 . A A . 2 ASP OD2 1 1
3 1702 1 1 3 THR C C 5.465 6.750 1.729 1.00 . A A . 3 THR C 1 1
3 1703 1 1 3 THR CA C 6.107 7.066 3.077 1.00 . A A . 3 THR CA 1 1
3 1704 1 1 3 THR CB C 5.222 6.545 4.209 1.00 . A A . 3 THR CB 1 1
3 1705 1 1 3 THR CG2 C 5.251 5.039 4.348 1.00 . A A . 3 THR CG2 1 1
3 1706 1 1 3 THR H H 5.951 8.961 4.008 1.00 . A A . 3 THR H 1 1
3 1707 1 1 3 THR HA H 7.067 6.574 3.128 1.00 . A A . 3 THR HA 1 1
3 1708 1 1 3 THR HB H 4.200 6.841 4.017 1.00 . A A . 3 THR HB 1 1
3 1709 1 1 3 THR HG1 H 6.572 7.051 5.533 1.00 . A A . 3 THR HG1 1 1
3 1710 1 1 3 THR HG21 H 4.717 4.590 3.524 1.00 . A A . 3 THR HG21 1 1
3 1711 1 1 3 THR HG22 H 4.782 4.754 5.279 1.00 . A A . 3 THR HG22 1 1
3 1712 1 1 3 THR HG23 H 6.276 4.697 4.342 1.00 . A A . 3 THR HG23 1 1
3 1713 1 1 3 THR N N 6.331 8.500 3.231 1.00 . A A . 3 THR N 1 1
3 1714 1 1 3 THR O O 5.632 5.655 1.193 1.00 . A A . 3 THR O 1 1
3 1715 1 1 3 THR OG1 O 5.618 7.100 5.451 1.00 . A A . 3 THR OG1 1 1
3 1716 1 1 4 CYS C C 5.069 7.551 -1.255 1.00 . A A . 4 CYS C 1 1
3 1717 1 1 4 CYS CA C 4.065 7.538 -0.101 1.00 . A A . 4 CYS CA 1 1
3 1718 1 1 4 CYS CB C 3.018 8.635 -0.311 1.00 . A A . 4 CYS CB 1 1
3 1719 1 1 4 CYS H H 4.634 8.569 1.660 1.00 . A A . 4 CYS H 1 1
3 1720 1 1 4 CYS HA H 3.568 6.580 -0.085 1.00 . A A . 4 CYS HA 1 1
3 1721 1 1 4 CYS HB2 H 3.489 9.599 -0.189 1.00 . A A . 4 CYS HB2 1 1
3 1722 1 1 4 CYS HB3 H 2.623 8.557 -1.313 1.00 . A A . 4 CYS HB3 1 1
3 1723 1 1 4 CYS N N 4.731 7.716 1.185 1.00 . A A . 4 CYS N 1 1
3 1724 1 1 4 CYS O O 4.710 7.266 -2.398 1.00 . A A . 4 CYS O 1 1
3 1725 1 1 4 CYS SG S 1.612 8.557 0.848 1.00 . A A . 4 CYS SG 1 1
3 1726 1 1 5 ARG C C 8.108 6.608 -2.085 1.00 . A A . 5 ARG C 1 1
3 1727 1 1 5 ARG CA C 7.362 7.938 -1.978 1.00 . A A . 5 ARG CA 1 1
3 1728 1 1 5 ARG CB C 8.349 9.065 -1.671 1.00 . A A . 5 ARG CB 1 1
3 1729 1 1 5 ARG CD C 8.181 11.436 -0.852 1.00 . A A . 5 ARG CD 1 1
3 1730 1 1 5 ARG CG C 7.790 10.452 -1.944 1.00 . A A . 5 ARG CG 1 1
3 1731 1 1 5 ARG CZ C 6.889 13.485 -1.314 1.00 . A A . 5 ARG CZ 1 1
3 1732 1 1 5 ARG H H 6.552 8.110 -0.031 1.00 . A A . 5 ARG H 1 1
3 1733 1 1 5 ARG HA H 6.883 8.143 -2.923 1.00 . A A . 5 ARG HA 1 1
3 1734 1 1 5 ARG HB2 H 8.628 9.010 -0.629 1.00 . A A . 5 ARG HB2 1 1
3 1735 1 1 5 ARG HB3 H 9.232 8.931 -2.278 1.00 . A A . 5 ARG HB3 1 1
3 1736 1 1 5 ARG HD2 H 8.395 10.885 0.050 1.00 . A A . 5 ARG HD2 1 1
3 1737 1 1 5 ARG HD3 H 9.065 11.971 -1.166 1.00 . A A . 5 ARG HD3 1 1
3 1738 1 1 5 ARG HE H 6.540 12.228 0.197 1.00 . A A . 5 ARG HE 1 1
3 1739 1 1 5 ARG HG2 H 8.176 10.807 -2.887 1.00 . A A . 5 ARG HG2 1 1
3 1740 1 1 5 ARG HG3 H 6.713 10.392 -1.992 1.00 . A A . 5 ARG HG3 1 1
3 1741 1 1 5 ARG HH11 H 8.397 13.136 -2.617 1.00 . A A . 5 ARG HH11 1 1
3 1742 1 1 5 ARG HH12 H 7.472 14.569 -2.919 1.00 . A A . 5 ARG HH12 1 1
3 1743 1 1 5 ARG HH21 H 5.323 14.112 -0.202 1.00 . A A . 5 ARG HH21 1 1
3 1744 1 1 5 ARG HH22 H 5.728 15.123 -1.549 1.00 . A A . 5 ARG HH22 1 1
3 1745 1 1 5 ARG N N 6.322 7.887 -0.956 1.00 . A A . 5 ARG N 1 1
3 1746 1 1 5 ARG NE N 7.116 12.400 -0.578 1.00 . A A . 5 ARG NE 1 1
3 1747 1 1 5 ARG NH1 N 7.649 13.751 -2.370 1.00 . A A . 5 ARG NH1 1 1
3 1748 1 1 5 ARG NH2 N 5.899 14.308 -0.995 1.00 . A A . 5 ARG NH2 1 1
3 1749 1 1 5 ARG O O 8.791 6.353 -3.077 1.00 . A A . 5 ARG O 1 1
3 1750 1 1 6 LEU C C 7.639 3.326 -1.192 1.00 . A A . 6 LEU C 1 1
3 1751 1 1 6 LEU CA C 8.648 4.467 -1.054 1.00 . A A . 6 LEU CA 1 1
3 1752 1 1 6 LEU CB C 9.462 4.293 0.232 1.00 . A A . 6 LEU CB 1 1
3 1753 1 1 6 LEU CD1 C 9.273 4.171 2.730 1.00 . A A . 6 LEU CD1 1 1
3 1754 1 1 6 LEU CD2 C 9.266 6.393 1.584 1.00 . A A . 6 LEU CD2 1 1
3 1755 1 1 6 LEU CG C 8.853 4.932 1.482 1.00 . A A . 6 LEU CG 1 1
3 1756 1 1 6 LEU H H 7.425 6.021 -0.297 1.00 . A A . 6 LEU H 1 1
3 1757 1 1 6 LEU HA H 9.320 4.437 -1.899 1.00 . A A . 6 LEU HA 1 1
3 1758 1 1 6 LEU HB2 H 9.580 3.234 0.416 1.00 . A A . 6 LEU HB2 1 1
3 1759 1 1 6 LEU HB3 H 10.439 4.724 0.075 1.00 . A A . 6 LEU HB3 1 1
3 1760 1 1 6 LEU HD11 H 10.225 3.691 2.556 1.00 . A A . 6 LEU HD11 1 1
3 1761 1 1 6 LEU HD12 H 8.530 3.422 2.962 1.00 . A A . 6 LEU HD12 1 1
3 1762 1 1 6 LEU HD13 H 9.362 4.858 3.558 1.00 . A A . 6 LEU HD13 1 1
3 1763 1 1 6 LEU HD21 H 10.340 6.470 1.514 1.00 . A A . 6 LEU HD21 1 1
3 1764 1 1 6 LEU HD22 H 8.938 6.795 2.532 1.00 . A A . 6 LEU HD22 1 1
3 1765 1 1 6 LEU HD23 H 8.810 6.953 0.781 1.00 . A A . 6 LEU HD23 1 1
3 1766 1 1 6 LEU HG H 7.775 4.890 1.413 1.00 . A A . 6 LEU HG 1 1
3 1767 1 1 6 LEU N N 7.980 5.766 -1.062 1.00 . A A . 6 LEU N 1 1
3 1768 1 1 6 LEU O O 7.260 2.703 -0.203 1.00 . A A . 6 LEU O 1 1
3 1769 1 1 7 PRO C C 6.564 0.668 -1.959 1.00 . A A . 7 PRO C 1 1
3 1770 1 1 7 PRO CA C 6.225 1.964 -2.692 1.00 . A A . 7 PRO CA 1 1
3 1771 1 1 7 PRO CB C 6.333 1.762 -4.201 1.00 . A A . 7 PRO CB 1 1
3 1772 1 1 7 PRO CD C 7.596 3.729 -3.667 1.00 . A A . 7 PRO CD 1 1
3 1773 1 1 7 PRO CG C 6.742 3.091 -4.732 1.00 . A A . 7 PRO CG 1 1
3 1774 1 1 7 PRO HA H 5.219 2.267 -2.438 1.00 . A A . 7 PRO HA 1 1
3 1775 1 1 7 PRO HB2 H 7.074 1.005 -4.413 1.00 . A A . 7 PRO HB2 1 1
3 1776 1 1 7 PRO HB3 H 5.375 1.457 -4.597 1.00 . A A . 7 PRO HB3 1 1
3 1777 1 1 7 PRO HD2 H 8.642 3.564 -3.876 1.00 . A A . 7 PRO HD2 1 1
3 1778 1 1 7 PRO HD3 H 7.385 4.784 -3.603 1.00 . A A . 7 PRO HD3 1 1
3 1779 1 1 7 PRO HG2 H 7.311 2.964 -5.640 1.00 . A A . 7 PRO HG2 1 1
3 1780 1 1 7 PRO HG3 H 5.867 3.696 -4.919 1.00 . A A . 7 PRO HG3 1 1
3 1781 1 1 7 PRO N N 7.193 3.035 -2.428 1.00 . A A . 7 PRO N 1 1
3 1782 1 1 7 PRO O O 7.734 0.351 -1.748 1.00 . A A . 7 PRO O 1 1
3 1783 1 1 8 SER C C 5.711 -2.518 -1.841 1.00 . A A . 8 SER C 1 1
3 1784 1 1 8 SER CA C 5.718 -1.341 -0.870 1.00 . A A . 8 SER CA 1 1
3 1785 1 1 8 SER CB C 4.628 -1.528 0.186 1.00 . A A . 8 SER CB 1 1
3 1786 1 1 8 SER H H 4.620 0.229 -1.775 1.00 . A A . 8 SER H 1 1
3 1787 1 1 8 SER HA H 6.679 -1.305 -0.379 1.00 . A A . 8 SER HA 1 1
3 1788 1 1 8 SER HB2 H 3.763 -0.941 -0.083 1.00 . A A . 8 SER HB2 1 1
3 1789 1 1 8 SER HB3 H 4.353 -2.571 0.236 1.00 . A A . 8 SER HB3 1 1
3 1790 1 1 8 SER HG H 5.134 -1.876 2.047 1.00 . A A . 8 SER HG 1 1
3 1791 1 1 8 SER N N 5.530 -0.077 -1.576 1.00 . A A . 8 SER N 1 1
3 1792 1 1 8 SER O O 5.145 -2.434 -2.931 1.00 . A A . 8 SER O 1 1
3 1793 1 1 8 SER OG O 5.079 -1.114 1.465 1.00 . A A . 8 SER OG 1 1
3 1794 1 1 9 ASP C C 5.252 -5.752 -1.974 1.00 . A A . 9 ASP C 1 1
3 1795 1 1 9 ASP CA C 6.417 -4.811 -2.269 1.00 . A A . 9 ASP CA 1 1
3 1796 1 1 9 ASP CB C 7.745 -5.537 -2.047 1.00 . A A . 9 ASP CB 1 1
3 1797 1 1 9 ASP CG C 8.943 -4.624 -2.221 1.00 . A A . 9 ASP CG 1 1
3 1798 1 1 9 ASP H H 6.780 -3.618 -0.558 1.00 . A A . 9 ASP H 1 1
3 1799 1 1 9 ASP HA H 6.358 -4.499 -3.302 1.00 . A A . 9 ASP HA 1 1
3 1800 1 1 9 ASP HB2 H 7.765 -5.938 -1.046 1.00 . A A . 9 ASP HB2 1 1
3 1801 1 1 9 ASP HB3 H 7.827 -6.349 -2.756 1.00 . A A . 9 ASP HB3 1 1
3 1802 1 1 9 ASP N N 6.347 -3.614 -1.437 1.00 . A A . 9 ASP N 1 1
3 1803 1 1 9 ASP O O 4.817 -5.882 -0.830 1.00 . A A . 9 ASP O 1 1
3 1804 1 1 9 ASP OD1 O 9.169 -4.151 -3.356 1.00 . A A . 9 ASP OD1 1 1
3 1805 1 1 9 ASP OD2 O 9.656 -4.382 -1.225 1.00 . A A . 9 ASP OD2 1 1
3 1806 1 1 10 ARG C C 4.096 -8.756 -2.609 1.00 . A A . 10 ARG C 1 1
3 1807 1 1 10 ARG CA C 3.629 -7.325 -2.886 1.00 . A A . 10 ARG CA 1 1
3 1808 1 1 10 ARG CB C 2.775 -7.291 -4.152 1.00 . A A . 10 ARG CB 1 1
3 1809 1 1 10 ARG CD C 2.791 -7.221 -6.659 1.00 . A A . 10 ARG CD 1 1
3 1810 1 1 10 ARG CG C 3.537 -7.664 -5.413 1.00 . A A . 10 ARG CG 1 1
3 1811 1 1 10 ARG CZ C 0.986 -8.105 -8.080 1.00 . A A . 10 ARG CZ 1 1
3 1812 1 1 10 ARG H H 5.135 -6.251 -3.906 1.00 . A A . 10 ARG H 1 1
3 1813 1 1 10 ARG HA H 3.027 -6.995 -2.053 1.00 . A A . 10 ARG HA 1 1
3 1814 1 1 10 ARG HB2 H 1.953 -7.980 -4.038 1.00 . A A . 10 ARG HB2 1 1
3 1815 1 1 10 ARG HB3 H 2.381 -6.293 -4.279 1.00 . A A . 10 ARG HB3 1 1
3 1816 1 1 10 ARG HD2 H 2.477 -6.196 -6.530 1.00 . A A . 10 ARG HD2 1 1
3 1817 1 1 10 ARG HD3 H 3.457 -7.290 -7.506 1.00 . A A . 10 ARG HD3 1 1
3 1818 1 1 10 ARG HE H 1.285 -8.595 -6.164 1.00 . A A . 10 ARG HE 1 1
3 1819 1 1 10 ARG HG2 H 4.503 -7.187 -5.397 1.00 . A A . 10 ARG HG2 1 1
3 1820 1 1 10 ARG HG3 H 3.662 -8.737 -5.442 1.00 . A A . 10 ARG HG3 1 1
3 1821 1 1 10 ARG HH11 H 2.212 -6.787 -9.004 1.00 . A A . 10 ARG HH11 1 1
3 1822 1 1 10 ARG HH12 H 0.934 -7.424 -9.984 1.00 . A A . 10 ARG HH12 1 1
3 1823 1 1 10 ARG HH21 H -0.402 -9.437 -7.459 1.00 . A A . 10 ARG HH21 1 1
3 1824 1 1 10 ARG HH22 H -0.549 -8.928 -9.108 1.00 . A A . 10 ARG HH22 1 1
3 1825 1 1 10 ARG N N 4.748 -6.402 -3.019 1.00 . A A . 10 ARG N 1 1
3 1826 1 1 10 ARG NE N 1.618 -8.050 -6.908 1.00 . A A . 10 ARG NE 1 1
3 1827 1 1 10 ARG NH1 N 1.412 -7.379 -9.107 1.00 . A A . 10 ARG NH1 1 1
3 1828 1 1 10 ARG NH2 N -0.075 -8.888 -8.227 1.00 . A A . 10 ARG NH2 1 1
3 1829 1 1 10 ARG O O 3.273 -9.660 -2.473 1.00 . A A . 10 ARG O 1 1
3 1830 1 1 11 GLY C C 5.080 -11.420 -2.711 1.00 . A A . 11 GLY C 1 1
3 1831 1 1 11 GLY CA C 5.970 -10.278 -2.252 1.00 . A A . 11 GLY CA 1 1
3 1832 1 1 11 GLY HA2 H 6.923 -10.362 -2.751 1.00 . A A . 11 GLY HA2 1 1
3 1833 1 1 11 GLY HA3 H 6.128 -10.374 -1.190 1.00 . A A . 11 GLY HA3 1 1
3 1834 1 1 11 GLY N N 5.416 -8.955 -2.519 1.00 . A A . 11 GLY N 1 1
3 1835 1 1 11 GLY O O 4.275 -11.934 -1.933 1.00 . A A . 11 GLY O 1 1
3 1836 1 1 12 ARG C C 4.436 -14.118 -3.572 1.00 . A A . 12 ARG C 1 1
3 1837 1 1 12 ARG CA C 4.415 -12.914 -4.512 1.00 . A A . 12 ARG CA 1 1
3 1838 1 1 12 ARG CB C 4.907 -13.321 -5.906 1.00 . A A . 12 ARG CB 1 1
3 1839 1 1 12 ARG CD C 7.022 -14.458 -6.676 1.00 . A A . 12 ARG CD 1 1
3 1840 1 1 12 ARG CG C 6.413 -13.188 -6.099 1.00 . A A . 12 ARG CG 1 1
3 1841 1 1 12 ARG CZ C 8.840 -16.035 -6.154 1.00 . A A . 12 ARG CZ 1 1
3 1842 1 1 12 ARG H H 5.877 -11.376 -4.546 1.00 . A A . 12 ARG H 1 1
3 1843 1 1 12 ARG HA H 3.396 -12.561 -4.591 1.00 . A A . 12 ARG HA 1 1
3 1844 1 1 12 ARG HB2 H 4.633 -14.350 -6.083 1.00 . A A . 12 ARG HB2 1 1
3 1845 1 1 12 ARG HB3 H 4.418 -12.698 -6.640 1.00 . A A . 12 ARG HB3 1 1
3 1846 1 1 12 ARG HD2 H 6.245 -15.199 -6.785 1.00 . A A . 12 ARG HD2 1 1
3 1847 1 1 12 ARG HD3 H 7.439 -14.230 -7.647 1.00 . A A . 12 ARG HD3 1 1
3 1848 1 1 12 ARG HE H 8.222 -14.564 -4.955 1.00 . A A . 12 ARG HE 1 1
3 1849 1 1 12 ARG HG2 H 6.608 -12.370 -6.774 1.00 . A A . 12 ARG HG2 1 1
3 1850 1 1 12 ARG HG3 H 6.872 -12.982 -5.143 1.00 . A A . 12 ARG HG3 1 1
3 1851 1 1 12 ARG HH11 H 7.966 -16.329 -7.954 1.00 . A A . 12 ARG HH11 1 1
3 1852 1 1 12 ARG HH12 H 9.247 -17.426 -7.564 1.00 . A A . 12 ARG HH12 1 1
3 1853 1 1 12 ARG HH21 H 9.909 -16.005 -4.439 1.00 . A A . 12 ARG HH21 1 1
3 1854 1 1 12 ARG HH22 H 10.351 -17.242 -5.568 1.00 . A A . 12 ARG HH22 1 1
3 1855 1 1 12 ARG N N 5.219 -11.821 -3.970 1.00 . A A . 12 ARG N 1 1
3 1856 1 1 12 ARG NE N 8.076 -14.997 -5.822 1.00 . A A . 12 ARG NE 1 1
3 1857 1 1 12 ARG NH1 N 8.670 -16.647 -7.319 1.00 . A A . 12 ARG NH1 1 1
3 1858 1 1 12 ARG NH2 N 9.777 -16.462 -5.319 1.00 . A A . 12 ARG NH2 1 1
3 1859 1 1 12 ARG O O 3.422 -14.456 -2.962 1.00 . A A . 12 ARG O 1 1
3 1860 1 1 13 CYS C C 4.586 -16.883 -2.727 1.00 . A A . 13 CYS C 1 1
3 1861 1 1 13 CYS CA C 5.760 -15.912 -2.575 1.00 . A A . 13 CYS CA 1 1
3 1862 1 1 13 CYS CB C 5.892 -15.448 -1.121 1.00 . A A . 13 CYS CB 1 1
3 1863 1 1 13 CYS H H 6.375 -14.430 -3.956 1.00 . A A . 13 CYS H 1 1
3 1864 1 1 13 CYS HA H 6.667 -16.420 -2.864 1.00 . A A . 13 CYS HA 1 1
3 1865 1 1 13 CYS HB2 H 4.932 -15.097 -0.773 1.00 . A A . 13 CYS HB2 1 1
3 1866 1 1 13 CYS HB3 H 6.207 -16.283 -0.511 1.00 . A A . 13 CYS HB3 1 1
3 1867 1 1 13 CYS N N 5.600 -14.753 -3.452 1.00 . A A . 13 CYS N 1 1
3 1868 1 1 13 CYS O O 3.879 -16.859 -3.735 1.00 . A A . 13 CYS O 1 1
3 1869 1 1 13 CYS SG S 7.097 -14.099 -0.882 1.00 . A A . 13 CYS SG 1 1
3 1870 1 1 14 LYS C C 1.995 -18.115 -1.213 1.00 . A A . 14 LYS C 1 1
3 1871 1 1 14 LYS CA C 3.295 -18.707 -1.762 1.00 . A A . 14 LYS CA 1 1
3 1872 1 1 14 LYS CB C 3.676 -19.957 -0.963 1.00 . A A . 14 LYS CB 1 1
3 1873 1 1 14 LYS CD C 5.346 -20.987 -2.533 1.00 . A A . 14 LYS CD 1 1
3 1874 1 1 14 LYS CE C 5.366 -21.695 -3.877 1.00 . A A . 14 LYS CE 1 1
3 1875 1 1 14 LYS CG C 4.008 -21.158 -1.833 1.00 . A A . 14 LYS CG 1 1
3 1876 1 1 14 LYS H H 4.976 -17.714 -0.947 1.00 . A A . 14 LYS H 1 1
3 1877 1 1 14 LYS HA H 3.138 -18.987 -2.792 1.00 . A A . 14 LYS HA 1 1
3 1878 1 1 14 LYS HB2 H 4.540 -19.730 -0.355 1.00 . A A . 14 LYS HB2 1 1
3 1879 1 1 14 LYS HB3 H 2.854 -20.224 -0.316 1.00 . A A . 14 LYS HB3 1 1
3 1880 1 1 14 LYS HD2 H 5.529 -19.934 -2.689 1.00 . A A . 14 LYS HD2 1 1
3 1881 1 1 14 LYS HD3 H 6.124 -21.399 -1.907 1.00 . A A . 14 LYS HD3 1 1
3 1882 1 1 14 LYS HE2 H 6.343 -22.130 -4.027 1.00 . A A . 14 LYS HE2 1 1
3 1883 1 1 14 LYS HE3 H 4.622 -22.479 -3.868 1.00 . A A . 14 LYS HE3 1 1
3 1884 1 1 14 LYS HG2 H 4.048 -22.040 -1.212 1.00 . A A . 14 LYS HG2 1 1
3 1885 1 1 14 LYS HG3 H 3.234 -21.274 -2.577 1.00 . A A . 14 LYS HG3 1 1
3 1886 1 1 14 LYS HZ1 H 5.604 -21.050 -5.849 1.00 . A A . 14 LYS HZ1 1 1
3 1887 1 1 14 LYS HZ2 H 5.350 -19.795 -4.744 1.00 . A A . 14 LYS HZ2 1 1
3 1888 1 1 14 LYS HZ3 H 4.057 -20.776 -5.221 1.00 . A A . 14 LYS HZ3 1 1
3 1889 1 1 14 LYS N N 4.383 -17.736 -1.726 1.00 . A A . 14 LYS N 1 1
3 1890 1 1 14 LYS NZ N 5.074 -20.764 -5.001 1.00 . A A . 14 LYS NZ 1 1
3 1891 1 1 14 LYS O O 1.022 -18.838 -0.994 1.00 . A A . 14 LYS O 1 1
3 1892 1 1 15 ALA C C 0.153 -15.246 -1.536 1.00 . A A . 15 ALA C 1 1
3 1893 1 1 15 ALA CA C 0.795 -16.131 -0.472 1.00 . A A . 15 ALA CA 1 1
3 1894 1 1 15 ALA CB C 1.153 -15.310 0.756 1.00 . A A . 15 ALA CB 1 1
3 1895 1 1 15 ALA H H 2.780 -16.274 -1.185 1.00 . A A . 15 ALA H 1 1
3 1896 1 1 15 ALA HA H 0.087 -16.890 -0.176 1.00 . A A . 15 ALA HA 1 1
3 1897 1 1 15 ALA HB1 H 2.170 -14.958 0.670 1.00 . A A . 15 ALA HB1 1 1
3 1898 1 1 15 ALA HB2 H 1.058 -15.924 1.640 1.00 . A A . 15 ALA HB2 1 1
3 1899 1 1 15 ALA HB3 H 0.485 -14.465 0.832 1.00 . A A . 15 ALA HB3 1 1
3 1900 1 1 15 ALA N N 1.980 -16.802 -0.993 1.00 . A A . 15 ALA N 1 1
3 1901 1 1 15 ALA O O 0.750 -14.982 -2.579 1.00 . A A . 15 ALA O 1 1
3 1902 1 1 16 SER C C -2.937 -13.212 -1.508 1.00 . A A . 16 SER C 1 1
3 1903 1 1 16 SER CA C -1.788 -13.938 -2.200 1.00 . A A . 16 SER CA 1 1
3 1904 1 1 16 SER CB C -2.325 -14.769 -3.368 1.00 . A A . 16 SER CB 1 1
3 1905 1 1 16 SER H H -1.492 -15.039 -0.417 1.00 . A A . 16 SER H 1 1
3 1906 1 1 16 SER HA H -1.092 -13.207 -2.582 1.00 . A A . 16 SER HA 1 1
3 1907 1 1 16 SER HB2 H -2.872 -14.127 -4.041 1.00 . A A . 16 SER HB2 1 1
3 1908 1 1 16 SER HB3 H -1.499 -15.223 -3.894 1.00 . A A . 16 SER HB3 1 1
3 1909 1 1 16 SER HG H -2.704 -16.393 -2.341 1.00 . A A . 16 SER HG 1 1
3 1910 1 1 16 SER N N -1.067 -14.793 -1.265 1.00 . A A . 16 SER N 1 1
3 1911 1 1 16 SER O O -4.020 -13.770 -1.330 1.00 . A A . 16 SER O 1 1
3 1912 1 1 16 SER OG O -3.192 -15.792 -2.908 1.00 . A A . 16 SER OG 1 1
3 1913 1 1 17 PHE C C -3.759 -9.750 -1.035 1.00 . A A . 17 PHE C 1 1
3 1914 1 1 17 PHE CA C -3.712 -11.157 -0.452 1.00 . A A . 17 PHE CA 1 1
3 1915 1 1 17 PHE CB C -3.432 -11.088 1.051 1.00 . A A . 17 PHE CB 1 1
3 1916 1 1 17 PHE CD1 C -2.654 -13.375 1.731 1.00 . A A . 17 PHE CD1 1 1
3 1917 1 1 17 PHE CD2 C -4.813 -12.654 2.443 1.00 . A A . 17 PHE CD2 1 1
3 1918 1 1 17 PHE CE1 C -2.841 -14.582 2.378 1.00 . A A . 17 PHE CE1 1 1
3 1919 1 1 17 PHE CE2 C -5.006 -13.860 3.090 1.00 . A A . 17 PHE CE2 1 1
3 1920 1 1 17 PHE CG C -3.637 -12.398 1.757 1.00 . A A . 17 PHE CG 1 1
3 1921 1 1 17 PHE CZ C -4.018 -14.824 3.058 1.00 . A A . 17 PHE CZ 1 1
3 1922 1 1 17 PHE H H -1.813 -11.571 -1.294 1.00 . A A . 17 PHE H 1 1
3 1923 1 1 17 PHE HA H -4.669 -11.632 -0.610 1.00 . A A . 17 PHE HA 1 1
3 1924 1 1 17 PHE HB2 H -2.408 -10.783 1.205 1.00 . A A . 17 PHE HB2 1 1
3 1925 1 1 17 PHE HB3 H -4.092 -10.359 1.500 1.00 . A A . 17 PHE HB3 1 1
3 1926 1 1 17 PHE HD1 H -1.733 -13.186 1.199 1.00 . A A . 17 PHE HD1 1 1
3 1927 1 1 17 PHE HD2 H -5.586 -11.900 2.469 1.00 . A A . 17 PHE HD2 1 1
3 1928 1 1 17 PHE HE1 H -2.067 -15.335 2.351 1.00 . A A . 17 PHE HE1 1 1
3 1929 1 1 17 PHE HE2 H -5.927 -14.046 3.622 1.00 . A A . 17 PHE HE2 1 1
3 1930 1 1 17 PHE HZ H -4.167 -15.768 3.564 1.00 . A A . 17 PHE HZ 1 1
3 1931 1 1 17 PHE N N -2.696 -11.963 -1.122 1.00 . A A . 17 PHE N 1 1
3 1932 1 1 17 PHE O O -2.756 -9.038 -1.045 1.00 . A A . 17 PHE O 1 1
3 1933 1 1 18 GLU C C -5.023 -6.950 -1.028 1.00 . A A . 18 GLU C 1 1
3 1934 1 1 18 GLU CA C -5.102 -8.029 -2.104 1.00 . A A . 18 GLU CA 1 1
3 1935 1 1 18 GLU CB C -6.443 -7.943 -2.838 1.00 . A A . 18 GLU CB 1 1
3 1936 1 1 18 GLU CD C -7.581 -7.543 -5.059 1.00 . A A . 18 GLU CD 1 1
3 1937 1 1 18 GLU CG C -6.344 -7.306 -4.215 1.00 . A A . 18 GLU CG 1 1
3 1938 1 1 18 GLU H H -5.697 -9.964 -1.484 1.00 . A A . 18 GLU H 1 1
3 1939 1 1 18 GLU HA H -4.303 -7.874 -2.812 1.00 . A A . 18 GLU HA 1 1
3 1940 1 1 18 GLU HB2 H -6.840 -8.941 -2.955 1.00 . A A . 18 GLU HB2 1 1
3 1941 1 1 18 GLU HB3 H -7.131 -7.360 -2.244 1.00 . A A . 18 GLU HB3 1 1
3 1942 1 1 18 GLU HG2 H -6.207 -6.242 -4.097 1.00 . A A . 18 GLU HG2 1 1
3 1943 1 1 18 GLU HG3 H -5.490 -7.722 -4.729 1.00 . A A . 18 GLU HG3 1 1
3 1944 1 1 18 GLU N N -4.931 -9.353 -1.520 1.00 . A A . 18 GLU N 1 1
3 1945 1 1 18 GLU O O -5.737 -7.005 -0.026 1.00 . A A . 18 GLU O 1 1
3 1946 1 1 18 GLU OE1 O -8.682 -7.662 -4.481 1.00 . A A . 18 GLU OE1 1 1
3 1947 1 1 18 GLU OE2 O -7.449 -7.609 -6.300 1.00 . A A . 18 GLU OE2 1 1
3 1948 1 1 19 ARG C C -3.798 -3.548 -0.989 1.00 . A A . 19 ARG C 1 1
3 1949 1 1 19 ARG CA C -3.972 -4.888 -0.280 1.00 . A A . 19 ARG CA 1 1
3 1950 1 1 19 ARG CB C -2.767 -5.167 0.618 1.00 . A A . 19 ARG CB 1 1
3 1951 1 1 19 ARG CD C -3.733 -6.767 2.300 1.00 . A A . 19 ARG CD 1 1
3 1952 1 1 19 ARG CG C -2.735 -6.584 1.169 1.00 . A A . 19 ARG CG 1 1
3 1953 1 1 19 ARG CZ C -3.648 -6.941 4.757 1.00 . A A . 19 ARG CZ 1 1
3 1954 1 1 19 ARG H H -3.602 -5.985 -2.052 1.00 . A A . 19 ARG H 1 1
3 1955 1 1 19 ARG HA H -4.861 -4.843 0.332 1.00 . A A . 19 ARG HA 1 1
3 1956 1 1 19 ARG HB2 H -1.863 -5.004 0.049 1.00 . A A . 19 ARG HB2 1 1
3 1957 1 1 19 ARG HB3 H -2.785 -4.481 1.452 1.00 . A A . 19 ARG HB3 1 1
3 1958 1 1 19 ARG HD2 H -4.552 -6.079 2.154 1.00 . A A . 19 ARG HD2 1 1
3 1959 1 1 19 ARG HD3 H -4.105 -7.779 2.275 1.00 . A A . 19 ARG HD3 1 1
3 1960 1 1 19 ARG HE H -2.296 -6.001 3.630 1.00 . A A . 19 ARG HE 1 1
3 1961 1 1 19 ARG HG2 H -2.977 -7.275 0.374 1.00 . A A . 19 ARG HG2 1 1
3 1962 1 1 19 ARG HG3 H -1.743 -6.793 1.539 1.00 . A A . 19 ARG HG3 1 1
3 1963 1 1 19 ARG HH11 H -5.245 -7.847 3.907 1.00 . A A . 19 ARG HH11 1 1
3 1964 1 1 19 ARG HH12 H -5.161 -7.956 5.634 1.00 . A A . 19 ARG HH12 1 1
3 1965 1 1 19 ARG HH21 H -2.183 -6.145 5.899 1.00 . A A . 19 ARG HH21 1 1
3 1966 1 1 19 ARG HH22 H -3.423 -6.989 6.765 1.00 . A A . 19 ARG HH22 1 1
3 1967 1 1 19 ARG N N -4.146 -5.973 -1.238 1.00 . A A . 19 ARG N 1 1
3 1968 1 1 19 ARG NE N -3.130 -6.515 3.608 1.00 . A A . 19 ARG NE 1 1
3 1969 1 1 19 ARG NH1 N -4.778 -7.639 4.767 1.00 . A A . 19 ARG NH1 1 1
3 1970 1 1 19 ARG NH2 N -3.035 -6.670 5.901 1.00 . A A . 19 ARG NH2 1 1
3 1971 1 1 19 ARG O O -3.725 -3.487 -2.218 1.00 . A A . 19 ARG O 1 1
3 1972 1 1 20 TRP C C -2.225 -0.531 -0.378 1.00 . A A . 20 TRP C 1 1
3 1973 1 1 20 TRP CA C -3.581 -1.129 -0.748 1.00 . A A . 20 TRP CA 1 1
3 1974 1 1 20 TRP CB C -4.701 -0.221 -0.236 1.00 . A A . 20 TRP CB 1 1
3 1975 1 1 20 TRP CD1 C -6.937 -1.468 -0.150 1.00 . A A . 20 TRP CD1 1 1
3 1976 1 1 20 TRP CD2 C -6.691 -0.145 -1.937 1.00 . A A . 20 TRP CD2 1 1
3 1977 1 1 20 TRP CE2 C -7.952 -0.767 -2.007 1.00 . A A . 20 TRP CE2 1 1
3 1978 1 1 20 TRP CE3 C -6.315 0.735 -2.956 1.00 . A A . 20 TRP CE3 1 1
3 1979 1 1 20 TRP CG C -6.058 -0.606 -0.739 1.00 . A A . 20 TRP CG 1 1
3 1980 1 1 20 TRP CH2 C -8.444 0.328 -4.039 1.00 . A A . 20 TRP CH2 1 1
3 1981 1 1 20 TRP CZ2 C -8.837 -0.537 -3.055 1.00 . A A . 20 TRP CZ2 1 1
3 1982 1 1 20 TRP CZ3 C -7.195 0.962 -3.996 1.00 . A A . 20 TRP CZ3 1 1
3 1983 1 1 20 TRP H H -3.808 -2.589 0.767 1.00 . A A . 20 TRP H 1 1
3 1984 1 1 20 TRP HA H -3.650 -1.197 -1.823 1.00 . A A . 20 TRP HA 1 1
3 1985 1 1 20 TRP HB2 H -4.722 -0.260 0.843 1.00 . A A . 20 TRP HB2 1 1
3 1986 1 1 20 TRP HB3 H -4.503 0.794 -0.550 1.00 . A A . 20 TRP HB3 1 1
3 1987 1 1 20 TRP HD1 H -6.750 -1.988 0.776 1.00 . A A . 20 TRP HD1 1 1
3 1988 1 1 20 TRP HE1 H -8.857 -2.124 -0.690 1.00 . A A . 20 TRP HE1 1 1
3 1989 1 1 20 TRP HE3 H -5.356 1.232 -2.939 1.00 . A A . 20 TRP HE3 1 1
3 1990 1 1 20 TRP HH2 H -9.101 0.535 -4.872 1.00 . A A . 20 TRP HH2 1 1
3 1991 1 1 20 TRP HZ2 H -9.802 -1.018 -3.100 1.00 . A A . 20 TRP HZ2 1 1
3 1992 1 1 20 TRP HZ3 H -6.922 1.638 -4.792 1.00 . A A . 20 TRP HZ3 1 1
3 1993 1 1 20 TRP N N -3.738 -2.474 -0.203 1.00 . A A . 20 TRP N 1 1
3 1994 1 1 20 TRP NE1 N -8.078 -1.569 -0.905 1.00 . A A . 20 TRP NE1 1 1
3 1995 1 1 20 TRP O O -1.642 -0.871 0.652 1.00 . A A . 20 TRP O 1 1
3 1996 1 1 21 TYR C C -0.429 2.392 -1.672 1.00 . A A . 21 TYR C 1 1
3 1997 1 1 21 TYR CA C -0.442 1.017 -1.011 1.00 . A A . 21 TYR CA 1 1
3 1998 1 1 21 TYR CB C 0.692 0.157 -1.581 1.00 . A A . 21 TYR CB 1 1
3 1999 1 1 21 TYR CD1 C -0.603 -1.429 -3.032 1.00 . A A . 21 TYR CD1 1 1
3 2000 1 1 21 TYR CD2 C 0.954 0.028 -4.090 1.00 . A A . 21 TYR CD2 1 1
3 2001 1 1 21 TYR CE1 C -0.947 -1.959 -4.252 1.00 . A A . 21 TYR CE1 1 1
3 2002 1 1 21 TYR CE2 C 0.606 -0.491 -5.322 1.00 . A A . 21 TYR CE2 1 1
3 2003 1 1 21 TYR CG C 0.351 -0.432 -2.926 1.00 . A A . 21 TYR CG 1 1
3 2004 1 1 21 TYR CZ C -0.346 -1.486 -5.397 1.00 . A A . 21 TYR CZ 1 1
3 2005 1 1 21 TYR H H -2.247 0.585 -2.038 1.00 . A A . 21 TYR H 1 1
3 2006 1 1 21 TYR HA H -0.302 1.133 0.053 1.00 . A A . 21 TYR HA 1 1
3 2007 1 1 21 TYR HB2 H 1.576 0.764 -1.696 1.00 . A A . 21 TYR HB2 1 1
3 2008 1 1 21 TYR HB3 H 0.899 -0.656 -0.902 1.00 . A A . 21 TYR HB3 1 1
3 2009 1 1 21 TYR HD1 H -1.075 -1.800 -2.135 1.00 . A A . 21 TYR HD1 1 1
3 2010 1 1 21 TYR HD2 H 1.700 0.805 -4.024 1.00 . A A . 21 TYR HD2 1 1
3 2011 1 1 21 TYR HE1 H -1.685 -2.738 -4.306 1.00 . A A . 21 TYR HE1 1 1
3 2012 1 1 21 TYR HE2 H 1.084 -0.124 -6.219 1.00 . A A . 21 TYR HE2 1 1
3 2013 1 1 21 TYR HH H -0.649 -2.945 -6.608 1.00 . A A . 21 TYR HH 1 1
3 2014 1 1 21 TYR N N -1.731 0.361 -1.232 1.00 . A A . 21 TYR N 1 1
3 2015 1 1 21 TYR O O -1.272 2.689 -2.518 1.00 . A A . 21 TYR O 1 1
3 2016 1 1 21 TYR OH O -0.718 -1.991 -6.622 1.00 . A A . 21 TYR OH 1 1
3 2017 1 1 22 PHE C C 1.263 4.527 -3.243 1.00 . A A . 22 PHE C 1 1
3 2018 1 1 22 PHE CA C 0.636 4.570 -1.853 1.00 . A A . 22 PHE CA 1 1
3 2019 1 1 22 PHE CB C 1.476 5.472 -0.946 1.00 . A A . 22 PHE CB 1 1
3 2020 1 1 22 PHE CD1 C -0.189 5.941 0.869 1.00 . A A . 22 PHE CD1 1 1
3 2021 1 1 22 PHE CD2 C 1.894 4.950 1.470 1.00 . A A . 22 PHE CD2 1 1
3 2022 1 1 22 PHE CE1 C -0.580 5.928 2.193 1.00 . A A . 22 PHE CE1 1 1
3 2023 1 1 22 PHE CE2 C 1.509 4.934 2.796 1.00 . A A . 22 PHE CE2 1 1
3 2024 1 1 22 PHE CG C 1.051 5.452 0.492 1.00 . A A . 22 PHE CG 1 1
3 2025 1 1 22 PHE CZ C 0.269 5.424 3.158 1.00 . A A . 22 PHE CZ 1 1
3 2026 1 1 22 PHE H H 1.175 2.939 -0.608 1.00 . A A . 22 PHE H 1 1
3 2027 1 1 22 PHE HA H -0.361 4.981 -1.934 1.00 . A A . 22 PHE HA 1 1
3 2028 1 1 22 PHE HB2 H 2.505 5.154 -0.990 1.00 . A A . 22 PHE HB2 1 1
3 2029 1 1 22 PHE HB3 H 1.405 6.490 -1.301 1.00 . A A . 22 PHE HB3 1 1
3 2030 1 1 22 PHE HD1 H -0.855 6.335 0.116 1.00 . A A . 22 PHE HD1 1 1
3 2031 1 1 22 PHE HD2 H 2.864 4.568 1.186 1.00 . A A . 22 PHE HD2 1 1
3 2032 1 1 22 PHE HE1 H -1.547 6.313 2.474 1.00 . A A . 22 PHE HE1 1 1
3 2033 1 1 22 PHE HE2 H 2.175 4.539 3.548 1.00 . A A . 22 PHE HE2 1 1
3 2034 1 1 22 PHE HZ H -0.035 5.413 4.194 1.00 . A A . 22 PHE HZ 1 1
3 2035 1 1 22 PHE N N 0.528 3.228 -1.286 1.00 . A A . 22 PHE N 1 1
3 2036 1 1 22 PHE O O 2.191 3.758 -3.496 1.00 . A A . 22 PHE O 1 1
3 2037 1 1 23 ASN C C 1.455 6.892 -5.921 1.00 . A A . 23 ASN C 1 1
3 2038 1 1 23 ASN CA C 1.263 5.438 -5.501 1.00 . A A . 23 ASN CA 1 1
3 2039 1 1 23 ASN CB C 0.305 4.734 -6.465 1.00 . A A . 23 ASN CB 1 1
3 2040 1 1 23 ASN CG C 0.975 4.353 -7.770 1.00 . A A . 23 ASN CG 1 1
3 2041 1 1 23 ASN H H 0.019 5.959 -3.871 1.00 . A A . 23 ASN H 1 1
3 2042 1 1 23 ASN HA H 2.218 4.938 -5.525 1.00 . A A . 23 ASN HA 1 1
3 2043 1 1 23 ASN HB2 H -0.069 3.835 -5.998 1.00 . A A . 23 ASN HB2 1 1
3 2044 1 1 23 ASN HB3 H -0.523 5.393 -6.684 1.00 . A A . 23 ASN HB3 1 1
3 2045 1 1 23 ASN HD21 H -0.688 4.775 -8.775 1.00 . A A . 23 ASN HD21 1 1
3 2046 1 1 23 ASN HD22 H 0.645 4.222 -9.726 1.00 . A A . 23 ASN HD22 1 1
3 2047 1 1 23 ASN N N 0.753 5.367 -4.137 1.00 . A A . 23 ASN N 1 1
3 2048 1 1 23 ASN ND2 N 0.236 4.461 -8.868 1.00 . A A . 23 ASN ND2 1 1
3 2049 1 1 23 ASN O O 0.779 7.384 -6.826 1.00 . A A . 23 ASN O 1 1
3 2050 1 1 23 ASN OD1 O 2.144 3.967 -7.791 1.00 . A A . 23 ASN OD1 1 1
3 2051 1 1 24 GLY C C 1.638 9.898 -4.901 1.00 . A A . 24 GLY C 1 1
3 2052 1 1 24 GLY CA C 2.637 8.968 -5.560 1.00 . A A . 24 GLY CA 1 1
3 2053 1 1 24 GLY HA2 H 3.630 9.223 -5.219 1.00 . A A . 24 GLY HA2 1 1
3 2054 1 1 24 GLY HA3 H 2.589 9.105 -6.630 1.00 . A A . 24 GLY HA3 1 1
3 2055 1 1 24 GLY N N 2.375 7.576 -5.251 1.00 . A A . 24 GLY N 1 1
3 2056 1 1 24 GLY O O 1.909 10.460 -3.839 1.00 . A A . 24 GLY O 1 1
3 2057 1 1 25 ARG C C -1.807 10.113 -4.619 1.00 . A A . 25 ARG C 1 1
3 2058 1 1 25 ARG CA C -0.569 10.923 -4.994 1.00 . A A . 25 ARG CA 1 1
3 2059 1 1 25 ARG CB C -0.940 12.002 -6.013 1.00 . A A . 25 ARG CB 1 1
3 2060 1 1 25 ARG CD C -0.565 12.105 -8.499 1.00 . A A . 25 ARG CD 1 1
3 2061 1 1 25 ARG CG C -1.348 11.450 -7.371 1.00 . A A . 25 ARG CG 1 1
3 2062 1 1 25 ARG CZ C 1.737 12.903 -8.859 1.00 . A A . 25 ARG CZ 1 1
3 2063 1 1 25 ARG H H 0.322 9.580 -6.371 1.00 . A A . 25 ARG H 1 1
3 2064 1 1 25 ARG HA H -0.182 11.397 -4.105 1.00 . A A . 25 ARG HA 1 1
3 2065 1 1 25 ARG HB2 H -1.766 12.579 -5.622 1.00 . A A . 25 ARG HB2 1 1
3 2066 1 1 25 ARG HB3 H -0.092 12.656 -6.152 1.00 . A A . 25 ARG HB3 1 1
3 2067 1 1 25 ARG HD2 H -0.757 11.564 -9.413 1.00 . A A . 25 ARG HD2 1 1
3 2068 1 1 25 ARG HD3 H -0.902 13.125 -8.607 1.00 . A A . 25 ARG HD3 1 1
3 2069 1 1 25 ARG HE H 1.211 11.473 -7.570 1.00 . A A . 25 ARG HE 1 1
3 2070 1 1 25 ARG HG2 H -1.162 10.387 -7.387 1.00 . A A . 25 ARG HG2 1 1
3 2071 1 1 25 ARG HG3 H -2.401 11.635 -7.521 1.00 . A A . 25 ARG HG3 1 1
3 2072 1 1 25 ARG HH11 H 0.343 13.825 -9.999 1.00 . A A . 25 ARG HH11 1 1
3 2073 1 1 25 ARG HH12 H 1.971 14.369 -10.233 1.00 . A A . 25 ARG HH12 1 1
3 2074 1 1 25 ARG HH21 H 3.353 12.188 -7.878 1.00 . A A . 25 ARG HH21 1 1
3 2075 1 1 25 ARG HH22 H 3.679 13.439 -9.031 1.00 . A A . 25 ARG HH22 1 1
3 2076 1 1 25 ARG N N 0.478 10.057 -5.529 1.00 . A A . 25 ARG N 1 1
3 2077 1 1 25 ARG NE N 0.872 12.103 -8.240 1.00 . A A . 25 ARG NE 1 1
3 2078 1 1 25 ARG NH1 N 1.315 13.770 -9.772 1.00 . A A . 25 ARG NH1 1 1
3 2079 1 1 25 ARG NH2 N 3.028 12.838 -8.565 1.00 . A A . 25 ARG NH2 1 1
3 2080 1 1 25 ARG O O -2.547 10.482 -3.706 1.00 . A A . 25 ARG O 1 1
3 2081 1 1 26 THR C C -2.740 6.776 -4.585 1.00 . A A . 26 THR C 1 1
3 2082 1 1 26 THR CA C -3.181 8.153 -5.071 1.00 . A A . 26 THR CA 1 1
3 2083 1 1 26 THR CB C -4.033 8.012 -6.333 1.00 . A A . 26 THR CB 1 1
3 2084 1 1 26 THR CG2 C -3.282 7.399 -7.496 1.00 . A A . 26 THR CG2 1 1
3 2085 1 1 26 THR H H -1.407 8.770 -6.045 1.00 . A A . 26 THR H 1 1
3 2086 1 1 26 THR HA H -3.775 8.618 -4.298 1.00 . A A . 26 THR HA 1 1
3 2087 1 1 26 THR HB H -4.372 8.991 -6.638 1.00 . A A . 26 THR HB 1 1
3 2088 1 1 26 THR HG1 H -5.811 7.327 -6.787 1.00 . A A . 26 THR HG1 1 1
3 2089 1 1 26 THR HG21 H -3.392 8.028 -8.366 1.00 . A A . 26 THR HG21 1 1
3 2090 1 1 26 THR HG22 H -3.682 6.419 -7.707 1.00 . A A . 26 THR HG22 1 1
3 2091 1 1 26 THR HG23 H -2.235 7.314 -7.243 1.00 . A A . 26 THR HG23 1 1
3 2092 1 1 26 THR N N -2.030 9.011 -5.329 1.00 . A A . 26 THR N 1 1
3 2093 1 1 26 THR O O -1.548 6.474 -4.536 1.00 . A A . 26 THR O 1 1
3 2094 1 1 26 THR OG1 O -5.171 7.205 -6.083 1.00 . A A . 26 THR OG1 1 1
3 2095 1 1 27 CYS C C -3.398 3.601 -4.892 1.00 . A A . 27 CYS C 1 1
3 2096 1 1 27 CYS CA C -3.442 4.600 -3.739 1.00 . A A . 27 CYS CA 1 1
3 2097 1 1 27 CYS CB C -4.508 4.182 -2.723 1.00 . A A . 27 CYS CB 1 1
3 2098 1 1 27 CYS H H -4.641 6.253 -4.286 1.00 . A A . 27 CYS H 1 1
3 2099 1 1 27 CYS HA H -2.479 4.609 -3.252 1.00 . A A . 27 CYS HA 1 1
3 2100 1 1 27 CYS HB2 H -5.007 5.065 -2.354 1.00 . A A . 27 CYS HB2 1 1
3 2101 1 1 27 CYS HB3 H -5.230 3.545 -3.212 1.00 . A A . 27 CYS HB3 1 1
3 2102 1 1 27 CYS N N -3.715 5.948 -4.226 1.00 . A A . 27 CYS N 1 1
3 2103 1 1 27 CYS O O -3.657 3.951 -6.043 1.00 . A A . 27 CYS O 1 1
3 2104 1 1 27 CYS SG S -3.853 3.277 -1.285 1.00 . A A . 27 CYS SG 1 1
3 2105 1 1 28 ALA C C -3.369 -0.053 -4.985 1.00 . A A . 28 ALA C 1 1
3 2106 1 1 28 ALA CA C -2.958 1.299 -5.572 1.00 . A A . 28 ALA CA 1 1
3 2107 1 1 28 ALA CB C -1.556 1.249 -6.150 1.00 . A A . 28 ALA CB 1 1
3 2108 1 1 28 ALA H H -2.852 2.149 -3.635 1.00 . A A . 28 ALA H 1 1
3 2109 1 1 28 ALA HA H -3.640 1.545 -6.374 1.00 . A A . 28 ALA HA 1 1
3 2110 1 1 28 ALA HB1 H -1.386 0.283 -6.597 1.00 . A A . 28 ALA HB1 1 1
3 2111 1 1 28 ALA HB2 H -0.837 1.417 -5.363 1.00 . A A . 28 ALA HB2 1 1
3 2112 1 1 28 ALA HB3 H -1.451 2.016 -6.903 1.00 . A A . 28 ALA HB3 1 1
3 2113 1 1 28 ALA N N -3.055 2.357 -4.571 1.00 . A A . 28 ALA N 1 1
3 2114 1 1 28 ALA O O -3.690 -0.148 -3.800 1.00 . A A . 28 ALA O 1 1
3 2115 1 1 29 LYS C C -2.995 -3.533 -6.062 1.00 . A A . 29 LYS C 1 1
3 2116 1 1 29 LYS CA C -3.789 -2.426 -5.366 1.00 . A A . 29 LYS CA 1 1
3 2117 1 1 29 LYS CB C -5.284 -2.635 -5.615 1.00 . A A . 29 LYS CB 1 1
3 2118 1 1 29 LYS CD C -7.431 -3.713 -4.873 1.00 . A A . 29 LYS CD 1 1
3 2119 1 1 29 LYS CE C -8.321 -3.643 -3.643 1.00 . A A . 29 LYS CE 1 1
3 2120 1 1 29 LYS CG C -5.976 -3.439 -4.525 1.00 . A A . 29 LYS CG 1 1
3 2121 1 1 29 LYS H H -3.125 -0.965 -6.754 1.00 . A A . 29 LYS H 1 1
3 2122 1 1 29 LYS HA H -3.604 -2.482 -4.305 1.00 . A A . 29 LYS HA 1 1
3 2123 1 1 29 LYS HB2 H -5.765 -1.669 -5.680 1.00 . A A . 29 LYS HB2 1 1
3 2124 1 1 29 LYS HB3 H -5.413 -3.154 -6.553 1.00 . A A . 29 LYS HB3 1 1
3 2125 1 1 29 LYS HD2 H -7.764 -2.977 -5.589 1.00 . A A . 29 LYS HD2 1 1
3 2126 1 1 29 LYS HD3 H -7.507 -4.700 -5.306 1.00 . A A . 29 LYS HD3 1 1
3 2127 1 1 29 LYS HE2 H -7.801 -3.101 -2.867 1.00 . A A . 29 LYS HE2 1 1
3 2128 1 1 29 LYS HE3 H -9.229 -3.118 -3.900 1.00 . A A . 29 LYS HE3 1 1
3 2129 1 1 29 LYS HG2 H -5.462 -4.380 -4.405 1.00 . A A . 29 LYS HG2 1 1
3 2130 1 1 29 LYS HG3 H -5.935 -2.883 -3.600 1.00 . A A . 29 LYS HG3 1 1
3 2131 1 1 29 LYS HZ1 H -7.834 -5.611 -3.137 1.00 . A A . 29 LYS HZ1 1 1
3 2132 1 1 29 LYS HZ2 H -9.406 -5.426 -3.732 1.00 . A A . 29 LYS HZ2 1 1
3 2133 1 1 29 LYS HZ3 H -9.034 -4.930 -2.158 1.00 . A A . 29 LYS HZ3 1 1
3 2134 1 1 29 LYS N N -3.384 -1.095 -5.820 1.00 . A A . 29 LYS N 1 1
3 2135 1 1 29 LYS NZ N -8.673 -4.998 -3.132 1.00 . A A . 29 LYS NZ 1 1
3 2136 1 1 29 LYS O O -2.709 -3.455 -7.256 1.00 . A A . 29 LYS O 1 1
3 2137 1 1 30 PHE C C -2.035 -6.914 -4.894 1.00 . A A . 30 PHE C 1 1
3 2138 1 1 30 PHE CA C -1.897 -5.707 -5.816 1.00 . A A . 30 PHE CA 1 1
3 2139 1 1 30 PHE CB C -0.412 -5.359 -5.996 1.00 . A A . 30 PHE CB 1 1
3 2140 1 1 30 PHE CD1 C -0.341 -4.766 -3.538 1.00 . A A . 30 PHE CD1 1 1
3 2141 1 1 30 PHE CD2 C 1.460 -4.062 -4.935 1.00 . A A . 30 PHE CD2 1 1
3 2142 1 1 30 PHE CE1 C 0.274 -4.180 -2.448 1.00 . A A . 30 PHE CE1 1 1
3 2143 1 1 30 PHE CE2 C 2.078 -3.476 -3.847 1.00 . A A . 30 PHE CE2 1 1
3 2144 1 1 30 PHE CG C 0.244 -4.714 -4.798 1.00 . A A . 30 PHE CG 1 1
3 2145 1 1 30 PHE CZ C 1.485 -3.535 -2.602 1.00 . A A . 30 PHE CZ 1 1
3 2146 1 1 30 PHE H H -2.917 -4.568 -4.351 1.00 . A A . 30 PHE H 1 1
3 2147 1 1 30 PHE HA H -2.315 -5.960 -6.779 1.00 . A A . 30 PHE HA 1 1
3 2148 1 1 30 PHE HB2 H 0.132 -6.267 -6.211 1.00 . A A . 30 PHE HB2 1 1
3 2149 1 1 30 PHE HB3 H -0.309 -4.687 -6.834 1.00 . A A . 30 PHE HB3 1 1
3 2150 1 1 30 PHE HD1 H -1.285 -5.263 -3.411 1.00 . A A . 30 PHE HD1 1 1
3 2151 1 1 30 PHE HD2 H 1.928 -4.011 -5.907 1.00 . A A . 30 PHE HD2 1 1
3 2152 1 1 30 PHE HE1 H -0.192 -4.227 -1.475 1.00 . A A . 30 PHE HE1 1 1
3 2153 1 1 30 PHE HE2 H 3.026 -2.971 -3.970 1.00 . A A . 30 PHE HE2 1 1
3 2154 1 1 30 PHE HZ H 1.967 -3.079 -1.751 1.00 . A A . 30 PHE HZ 1 1
3 2155 1 1 30 PHE N N -2.650 -4.568 -5.295 1.00 . A A . 30 PHE N 1 1
3 2156 1 1 30 PHE O O -2.644 -6.824 -3.828 1.00 . A A . 30 PHE O 1 1
3 2157 1 1 31 ILE C C -0.336 -9.304 -3.541 1.00 . A A . 31 ILE C 1 1
3 2158 1 1 31 ILE CA C -1.521 -9.252 -4.498 1.00 . A A . 31 ILE CA 1 1
3 2159 1 1 31 ILE CB C -1.513 -10.512 -5.383 1.00 . A A . 31 ILE CB 1 1
3 2160 1 1 31 ILE CD1 C -4.029 -10.492 -5.768 1.00 . A A . 31 ILE CD1 1 1
3 2161 1 1 31 ILE CG1 C -2.654 -10.455 -6.400 1.00 . A A . 31 ILE CG1 1 1
3 2162 1 1 31 ILE CG2 C -1.616 -11.769 -4.529 1.00 . A A . 31 ILE CG2 1 1
3 2163 1 1 31 ILE H H -0.984 -8.057 -6.158 1.00 . A A . 31 ILE H 1 1
3 2164 1 1 31 ILE HA H -2.438 -9.235 -3.927 1.00 . A A . 31 ILE HA 1 1
3 2165 1 1 31 ILE HB H -0.573 -10.543 -5.911 1.00 . A A . 31 ILE HB 1 1
3 2166 1 1 31 ILE HD11 H -4.349 -9.486 -5.541 1.00 . A A . 31 ILE HD11 1 1
3 2167 1 1 31 ILE HD12 H -3.992 -11.073 -4.858 1.00 . A A . 31 ILE HD12 1 1
3 2168 1 1 31 ILE HD13 H -4.729 -10.944 -6.455 1.00 . A A . 31 ILE HD13 1 1
3 2169 1 1 31 ILE HG12 H -2.577 -9.541 -6.969 1.00 . A A . 31 ILE HG12 1 1
3 2170 1 1 31 ILE HG13 H -2.573 -11.299 -7.070 1.00 . A A . 31 ILE HG13 1 1
3 2171 1 1 31 ILE HG21 H -0.822 -12.451 -4.796 1.00 . A A . 31 ILE HG21 1 1
3 2172 1 1 31 ILE HG22 H -2.571 -12.246 -4.702 1.00 . A A . 31 ILE HG22 1 1
3 2173 1 1 31 ILE HG23 H -1.529 -11.506 -3.486 1.00 . A A . 31 ILE HG23 1 1
3 2174 1 1 31 ILE N N -1.463 -8.041 -5.302 1.00 . A A . 31 ILE N 1 1
3 2175 1 1 31 ILE O O 0.750 -9.753 -3.906 1.00 . A A . 31 ILE O 1 1
3 2176 1 1 32 TYR C C 0.526 -10.112 -0.514 1.00 . A A . 32 TYR C 1 1
3 2177 1 1 32 TYR CA C 0.502 -8.814 -1.310 1.00 . A A . 32 TYR CA 1 1
3 2178 1 1 32 TYR CB C 0.314 -7.626 -0.360 1.00 . A A . 32 TYR CB 1 1
3 2179 1 1 32 TYR CD1 C 2.681 -7.937 0.475 1.00 . A A . 32 TYR CD1 1 1
3 2180 1 1 32 TYR CD2 C 1.072 -7.022 1.975 1.00 . A A . 32 TYR CD2 1 1
3 2181 1 1 32 TYR CE1 C 3.651 -7.847 1.455 1.00 . A A . 32 TYR CE1 1 1
3 2182 1 1 32 TYR CE2 C 2.037 -6.929 2.960 1.00 . A A . 32 TYR CE2 1 1
3 2183 1 1 32 TYR CG C 1.376 -7.527 0.717 1.00 . A A . 32 TYR CG 1 1
3 2184 1 1 32 TYR CZ C 3.324 -7.343 2.695 1.00 . A A . 32 TYR CZ 1 1
3 2185 1 1 32 TYR H H -1.438 -8.483 -2.088 1.00 . A A . 32 TYR H 1 1
3 2186 1 1 32 TYR HA H 1.445 -8.704 -1.822 1.00 . A A . 32 TYR HA 1 1
3 2187 1 1 32 TYR HB2 H 0.337 -6.710 -0.932 1.00 . A A . 32 TYR HB2 1 1
3 2188 1 1 32 TYR HB3 H -0.646 -7.714 0.127 1.00 . A A . 32 TYR HB3 1 1
3 2189 1 1 32 TYR HD1 H 2.935 -8.333 -0.496 1.00 . A A . 32 TYR HD1 1 1
3 2190 1 1 32 TYR HD2 H 0.062 -6.699 2.181 1.00 . A A . 32 TYR HD2 1 1
3 2191 1 1 32 TYR HE1 H 4.660 -8.172 1.248 1.00 . A A . 32 TYR HE1 1 1
3 2192 1 1 32 TYR HE2 H 1.779 -6.533 3.931 1.00 . A A . 32 TYR HE2 1 1
3 2193 1 1 32 TYR HH H 4.174 -6.431 4.158 1.00 . A A . 32 TYR HH 1 1
3 2194 1 1 32 TYR N N -0.551 -8.833 -2.316 1.00 . A A . 32 TYR N 1 1
3 2195 1 1 32 TYR O O -0.211 -10.271 0.459 1.00 . A A . 32 TYR O 1 1
3 2196 1 1 32 TYR OH O 4.287 -7.251 3.673 1.00 . A A . 32 TYR OH 1 1
3 2197 1 1 33 GLY C C 1.957 -12.138 1.192 1.00 . A A . 33 GLY C 1 1
3 2198 1 1 33 GLY CA C 1.499 -12.306 -0.245 1.00 . A A . 33 GLY CA 1 1
3 2199 1 1 33 GLY HA2 H 0.537 -12.796 -0.252 1.00 . A A . 33 GLY HA2 1 1
3 2200 1 1 33 GLY HA3 H 2.212 -12.925 -0.769 1.00 . A A . 33 GLY HA3 1 1
3 2201 1 1 33 GLY N N 1.385 -11.033 -0.933 1.00 . A A . 33 GLY N 1 1
3 2202 1 1 33 GLY O O 1.674 -12.980 2.044 1.00 . A A . 33 GLY O 1 1
3 2203 1 1 34 GLY C C 4.662 -10.634 2.864 1.00 . A A . 34 GLY C 1 1
3 2204 1 1 34 GLY CA C 3.151 -10.783 2.802 1.00 . A A . 34 GLY CA 1 1
3 2205 1 1 34 GLY HA2 H 2.697 -9.873 3.165 1.00 . A A . 34 GLY HA2 1 1
3 2206 1 1 34 GLY HA3 H 2.856 -11.600 3.444 1.00 . A A . 34 GLY HA3 1 1
3 2207 1 1 34 GLY N N 2.665 -11.046 1.459 1.00 . A A . 34 GLY N 1 1
3 2208 1 1 34 GLY O O 5.237 -10.560 3.950 1.00 . A A . 34 GLY O 1 1
3 2209 1 1 35 CYS C C 7.157 -9.080 1.101 1.00 . A A . 35 CYS C 1 1
3 2210 1 1 35 CYS CA C 6.760 -10.453 1.641 1.00 . A A . 35 CYS CA 1 1
3 2211 1 1 35 CYS CB C 7.376 -11.564 0.778 1.00 . A A . 35 CYS CB 1 1
3 2212 1 1 35 CYS H H 4.801 -10.656 0.866 1.00 . A A . 35 CYS H 1 1
3 2213 1 1 35 CYS HA H 7.139 -10.547 2.649 1.00 . A A . 35 CYS HA 1 1
3 2214 1 1 35 CYS HB2 H 7.450 -11.221 -0.241 1.00 . A A . 35 CYS HB2 1 1
3 2215 1 1 35 CYS HB3 H 8.367 -11.784 1.148 1.00 . A A . 35 CYS HB3 1 1
3 2216 1 1 35 CYS N N 5.309 -10.592 1.701 1.00 . A A . 35 CYS N 1 1
3 2217 1 1 35 CYS O O 6.894 -8.750 -0.060 1.00 . A A . 35 CYS O 1 1
3 2218 1 1 35 CYS SG S 6.429 -13.126 0.771 1.00 . A A . 35 CYS SG 1 1
3 2219 1 1 36 GLY C C 7.199 -5.885 1.914 1.00 . A A . 36 GLY C 1 1
3 2220 1 1 36 GLY CA C 8.215 -6.950 1.554 1.00 . A A . 36 GLY CA 1 1
3 2221 1 1 36 GLY HA2 H 9.150 -6.721 2.044 1.00 . A A . 36 GLY HA2 1 1
3 2222 1 1 36 GLY HA3 H 8.369 -6.941 0.486 1.00 . A A . 36 GLY HA3 1 1
3 2223 1 1 36 GLY N N 7.791 -8.279 1.955 1.00 . A A . 36 GLY N 1 1
3 2224 1 1 36 GLY O O 6.334 -5.543 1.107 1.00 . A A . 36 GLY O 1 1
3 2225 1 1 37 GLY C C 6.969 -3.456 4.667 1.00 . A A . 37 GLY C 1 1
3 2226 1 1 37 GLY CA C 6.380 -4.329 3.576 1.00 . A A . 37 GLY CA 1 1
3 2227 1 1 37 GLY HA2 H 6.117 -3.706 2.734 1.00 . A A . 37 GLY HA2 1 1
3 2228 1 1 37 GLY HA3 H 5.486 -4.803 3.952 1.00 . A A . 37 GLY HA3 1 1
3 2229 1 1 37 GLY N N 7.303 -5.356 3.131 1.00 . A A . 37 GLY N 1 1
3 2230 1 1 37 GLY O O 7.427 -3.957 5.693 1.00 . A A . 37 GLY O 1 1
3 2231 1 1 38 ASN C C 6.402 -0.260 5.929 1.00 . A A . 38 ASN C 1 1
3 2232 1 1 38 ASN CA C 7.496 -1.199 5.417 1.00 . A A . 38 ASN CA 1 1
3 2233 1 1 38 ASN CB C 8.653 -0.396 4.805 1.00 . A A . 38 ASN CB 1 1
3 2234 1 1 38 ASN CG C 8.502 -0.198 3.307 1.00 . A A . 38 ASN CG 1 1
3 2235 1 1 38 ASN H H 6.579 -1.805 3.607 1.00 . A A . 38 ASN H 1 1
3 2236 1 1 38 ASN HA H 7.875 -1.770 6.253 1.00 . A A . 38 ASN HA 1 1
3 2237 1 1 38 ASN HB2 H 8.695 0.575 5.273 1.00 . A A . 38 ASN HB2 1 1
3 2238 1 1 38 ASN HB3 H 9.580 -0.919 4.988 1.00 . A A . 38 ASN HB3 1 1
3 2239 1 1 38 ASN HD21 H 10.476 -0.158 3.084 1.00 . A A . 38 ASN HD21 1 1
3 2240 1 1 38 ASN HD22 H 9.554 0.031 1.636 1.00 . A A . 38 ASN HD22 1 1
3 2241 1 1 38 ASN N N 6.958 -2.145 4.445 1.00 . A A . 38 ASN N 1 1
3 2242 1 1 38 ASN ND2 N 9.624 -0.099 2.604 1.00 . A A . 38 ASN ND2 1 1
3 2243 1 1 38 ASN O O 5.763 -0.539 6.943 1.00 . A A . 38 ASN O 1 1
3 2244 1 1 38 ASN OD1 O 7.386 -0.135 2.788 1.00 . A A . 38 ASN OD1 1 1
3 2245 1 1 39 GLY C C 4.263 2.216 4.482 1.00 . A A . 39 GLY C 1 1
3 2246 1 1 39 GLY CA C 5.165 1.798 5.629 1.00 . A A . 39 GLY CA 1 1
3 2247 1 1 39 GLY HA2 H 4.561 1.349 6.404 1.00 . A A . 39 GLY HA2 1 1
3 2248 1 1 39 GLY HA3 H 5.649 2.677 6.029 1.00 . A A . 39 GLY HA3 1 1
3 2249 1 1 39 GLY N N 6.187 0.848 5.224 1.00 . A A . 39 GLY N 1 1
3 2250 1 1 39 GLY O O 3.351 3.022 4.666 1.00 . A A . 39 GLY O 1 1
3 2251 1 1 40 ASN C C 2.554 1.027 1.953 1.00 . A A . 40 ASN C 1 1
3 2252 1 1 40 ASN CA C 3.724 1.995 2.116 1.00 . A A . 40 ASN CA 1 1
3 2253 1 1 40 ASN CB C 4.611 1.957 0.870 1.00 . A A . 40 ASN CB 1 1
3 2254 1 1 40 ASN CG C 3.998 2.685 -0.309 1.00 . A A . 40 ASN CG 1 1
3 2255 1 1 40 ASN H H 5.256 1.036 3.208 1.00 . A A . 40 ASN H 1 1
3 2256 1 1 40 ASN HA H 3.337 2.994 2.240 1.00 . A A . 40 ASN HA 1 1
3 2257 1 1 40 ASN HB2 H 5.558 2.419 1.100 1.00 . A A . 40 ASN HB2 1 1
3 2258 1 1 40 ASN HB3 H 4.778 0.928 0.587 1.00 . A A . 40 ASN HB3 1 1
3 2259 1 1 40 ASN HD21 H 5.364 4.123 -0.160 1.00 . A A . 40 ASN HD21 1 1
3 2260 1 1 40 ASN HD22 H 4.210 4.312 -1.431 1.00 . A A . 40 ASN HD22 1 1
3 2261 1 1 40 ASN N N 4.516 1.671 3.295 1.00 . A A . 40 ASN N 1 1
3 2262 1 1 40 ASN ND2 N 4.582 3.822 -0.669 1.00 . A A . 40 ASN ND2 1 1
3 2263 1 1 40 ASN O O 1.561 1.344 1.297 1.00 . A A . 40 ASN O 1 1
3 2264 1 1 40 ASN OD1 O 3.015 2.230 -0.891 1.00 . A A . 40 ASN OD1 1 1
3 2265 1 1 41 LYS C C 0.477 -0.853 3.409 1.00 . A A . 41 LYS C 1 1
3 2266 1 1 41 LYS CA C 1.637 -1.171 2.468 1.00 . A A . 41 LYS CA 1 1
3 2267 1 1 41 LYS CB C 2.212 -2.548 2.805 1.00 . A A . 41 LYS CB 1 1
3 2268 1 1 41 LYS CD C 2.774 -3.962 4.805 1.00 . A A . 41 LYS CD 1 1
3 2269 1 1 41 LYS CE C 1.486 -4.064 5.606 1.00 . A A . 41 LYS CE 1 1
3 2270 1 1 41 LYS CG C 2.917 -2.598 4.151 1.00 . A A . 41 LYS CG 1 1
3 2271 1 1 41 LYS H H 3.497 -0.352 3.055 1.00 . A A . 41 LYS H 1 1
3 2272 1 1 41 LYS HA H 1.267 -1.185 1.454 1.00 . A A . 41 LYS HA 1 1
3 2273 1 1 41 LYS HB2 H 1.408 -3.269 2.816 1.00 . A A . 41 LYS HB2 1 1
3 2274 1 1 41 LYS HB3 H 2.923 -2.825 2.041 1.00 . A A . 41 LYS HB3 1 1
3 2275 1 1 41 LYS HD2 H 2.768 -4.721 4.036 1.00 . A A . 41 LYS HD2 1 1
3 2276 1 1 41 LYS HD3 H 3.612 -4.123 5.466 1.00 . A A . 41 LYS HD3 1 1
3 2277 1 1 41 LYS HE2 H 0.741 -3.431 5.149 1.00 . A A . 41 LYS HE2 1 1
3 2278 1 1 41 LYS HE3 H 1.146 -5.090 5.588 1.00 . A A . 41 LYS HE3 1 1
3 2279 1 1 41 LYS HG2 H 3.966 -2.388 4.005 1.00 . A A . 41 LYS HG2 1 1
3 2280 1 1 41 LYS HG3 H 2.485 -1.850 4.799 1.00 . A A . 41 LYS HG3 1 1
3 2281 1 1 41 LYS HZ1 H 2.509 -4.116 7.427 1.00 . A A . 41 LYS HZ1 1 1
3 2282 1 1 41 LYS HZ2 H 0.840 -3.894 7.586 1.00 . A A . 41 LYS HZ2 1 1
3 2283 1 1 41 LYS HZ3 H 1.818 -2.613 7.071 1.00 . A A . 41 LYS HZ3 1 1
3 2284 1 1 41 LYS N N 2.680 -0.155 2.550 1.00 . A A . 41 LYS N 1 1
3 2285 1 1 41 LYS NZ N 1.677 -3.643 7.022 1.00 . A A . 41 LYS NZ 1 1
3 2286 1 1 41 LYS O O 0.662 -0.223 4.450 1.00 . A A . 41 LYS O 1 1
3 2287 1 1 42 PHE C C -3.014 -2.057 3.444 1.00 . A A . 42 PHE C 1 1
3 2288 1 1 42 PHE CA C -1.914 -1.074 3.836 1.00 . A A . 42 PHE CA 1 1
3 2289 1 1 42 PHE CB C -2.407 0.364 3.668 1.00 . A A . 42 PHE CB 1 1
3 2290 1 1 42 PHE CD1 C -2.246 1.440 5.931 1.00 . A A . 42 PHE CD1 1 1
3 2291 1 1 42 PHE CD2 C -0.713 2.127 4.238 1.00 . A A . 42 PHE CD2 1 1
3 2292 1 1 42 PHE CE1 C -1.668 2.326 6.820 1.00 . A A . 42 PHE CE1 1 1
3 2293 1 1 42 PHE CE2 C -0.129 3.014 5.122 1.00 . A A . 42 PHE CE2 1 1
3 2294 1 1 42 PHE CG C -1.777 1.331 4.632 1.00 . A A . 42 PHE CG 1 1
3 2295 1 1 42 PHE CZ C -0.607 3.114 6.414 1.00 . A A . 42 PHE CZ 1 1
3 2296 1 1 42 PHE H H -0.796 -1.798 2.193 1.00 . A A . 42 PHE H 1 1
3 2297 1 1 42 PHE HA H -1.652 -1.237 4.871 1.00 . A A . 42 PHE HA 1 1
3 2298 1 1 42 PHE HB2 H -2.183 0.701 2.667 1.00 . A A . 42 PHE HB2 1 1
3 2299 1 1 42 PHE HB3 H -3.477 0.391 3.821 1.00 . A A . 42 PHE HB3 1 1
3 2300 1 1 42 PHE HD1 H -3.075 0.825 6.248 1.00 . A A . 42 PHE HD1 1 1
3 2301 1 1 42 PHE HD2 H -0.339 2.050 3.228 1.00 . A A . 42 PHE HD2 1 1
3 2302 1 1 42 PHE HE1 H -2.043 2.402 7.829 1.00 . A A . 42 PHE HE1 1 1
3 2303 1 1 42 PHE HE2 H 0.700 3.629 4.804 1.00 . A A . 42 PHE HE2 1 1
3 2304 1 1 42 PHE HZ H -0.154 3.807 7.107 1.00 . A A . 42 PHE HZ 1 1
3 2305 1 1 42 PHE N N -0.717 -1.299 3.032 1.00 . A A . 42 PHE N 1 1
3 2306 1 1 42 PHE O O -3.114 -2.457 2.285 1.00 . A A . 42 PHE O 1 1
3 2307 1 1 43 PRO C C -6.112 -2.796 3.398 1.00 . A A . 43 PRO C 1 1
3 2308 1 1 43 PRO CA C -4.943 -3.421 4.157 1.00 . A A . 43 PRO CA 1 1
3 2309 1 1 43 PRO CB C -5.381 -3.829 5.564 1.00 . A A . 43 PRO CB 1 1
3 2310 1 1 43 PRO CD C -3.802 -2.050 5.823 1.00 . A A . 43 PRO CD 1 1
3 2311 1 1 43 PRO CG C -5.046 -2.655 6.417 1.00 . A A . 43 PRO CG 1 1
3 2312 1 1 43 PRO HA H -4.592 -4.292 3.620 1.00 . A A . 43 PRO HA 1 1
3 2313 1 1 43 PRO HB2 H -6.442 -4.033 5.569 1.00 . A A . 43 PRO HB2 1 1
3 2314 1 1 43 PRO HB3 H -4.837 -4.708 5.872 1.00 . A A . 43 PRO HB3 1 1
3 2315 1 1 43 PRO HD2 H -3.830 -0.973 5.906 1.00 . A A . 43 PRO HD2 1 1
3 2316 1 1 43 PRO HD3 H -2.922 -2.445 6.310 1.00 . A A . 43 PRO HD3 1 1
3 2317 1 1 43 PRO HG2 H -5.857 -1.940 6.393 1.00 . A A . 43 PRO HG2 1 1
3 2318 1 1 43 PRO HG3 H -4.858 -2.978 7.430 1.00 . A A . 43 PRO HG3 1 1
3 2319 1 1 43 PRO N N -3.854 -2.469 4.409 1.00 . A A . 43 PRO N 1 1
3 2320 1 1 43 PRO O O -6.688 -3.421 2.506 1.00 . A A . 43 PRO O 1 1
3 2321 1 1 44 THR C C -7.133 0.477 2.553 1.00 . A A . 44 THR C 1 1
3 2322 1 1 44 THR CA C -7.574 -0.872 3.113 1.00 . A A . 44 THR CA 1 1
3 2323 1 1 44 THR CB C -8.722 -0.671 4.103 1.00 . A A . 44 THR CB 1 1
3 2324 1 1 44 THR CG2 C -9.650 -1.862 4.192 1.00 . A A . 44 THR CG2 1 1
3 2325 1 1 44 THR H H -5.976 -1.120 4.482 1.00 . A A . 44 THR H 1 1
3 2326 1 1 44 THR HA H -7.921 -1.488 2.299 1.00 . A A . 44 THR HA 1 1
3 2327 1 1 44 THR HB H -9.308 0.182 3.792 1.00 . A A . 44 THR HB 1 1
3 2328 1 1 44 THR HG1 H -7.718 -1.174 5.707 1.00 . A A . 44 THR HG1 1 1
3 2329 1 1 44 THR HG21 H -9.291 -2.543 4.950 1.00 . A A . 44 THR HG21 1 1
3 2330 1 1 44 THR HG22 H -9.680 -2.368 3.239 1.00 . A A . 44 THR HG22 1 1
3 2331 1 1 44 THR HG23 H -10.644 -1.526 4.452 1.00 . A A . 44 THR HG23 1 1
3 2332 1 1 44 THR N N -6.466 -1.567 3.761 1.00 . A A . 44 THR N 1 1
3 2333 1 1 44 THR O O -6.187 1.090 3.048 1.00 . A A . 44 THR O 1 1
3 2334 1 1 44 THR OG1 O -8.224 -0.416 5.405 1.00 . A A . 44 THR OG1 1 1
3 2335 1 1 45 GLN C C -7.801 3.369 1.843 1.00 . A A . 45 GLN C 1 1
3 2336 1 1 45 GLN CA C -7.523 2.212 0.888 1.00 . A A . 45 GLN CA 1 1
3 2337 1 1 45 GLN CB C -8.346 2.382 -0.392 1.00 . A A . 45 GLN CB 1 1
3 2338 1 1 45 GLN CD C -8.933 4.068 -2.179 1.00 . A A . 45 GLN CD 1 1
3 2339 1 1 45 GLN CG C -7.840 3.491 -1.299 1.00 . A A . 45 GLN CG 1 1
3 2340 1 1 45 GLN H H -8.578 0.401 1.173 1.00 . A A . 45 GLN H 1 1
3 2341 1 1 45 GLN HA H -6.474 2.213 0.635 1.00 . A A . 45 GLN HA 1 1
3 2342 1 1 45 GLN HB2 H -8.324 1.455 -0.945 1.00 . A A . 45 GLN HB2 1 1
3 2343 1 1 45 GLN HB3 H -9.367 2.605 -0.122 1.00 . A A . 45 GLN HB3 1 1
3 2344 1 1 45 GLN HE21 H -7.589 4.601 -3.543 1.00 . A A . 45 GLN HE21 1 1
3 2345 1 1 45 GLN HE22 H -9.231 4.987 -3.917 1.00 . A A . 45 GLN HE22 1 1
3 2346 1 1 45 GLN HG2 H -7.437 4.284 -0.688 1.00 . A A . 45 GLN HG2 1 1
3 2347 1 1 45 GLN HG3 H -7.061 3.094 -1.933 1.00 . A A . 45 GLN HG3 1 1
3 2348 1 1 45 GLN N N -7.832 0.934 1.519 1.00 . A A . 45 GLN N 1 1
3 2349 1 1 45 GLN NE2 N -8.545 4.606 -3.329 1.00 . A A . 45 GLN NE2 1 1
3 2350 1 1 45 GLN O O -7.175 4.424 1.754 1.00 . A A . 45 GLN O 1 1
3 2351 1 1 45 GLN OE1 O -10.113 4.030 -1.829 1.00 . A A . 45 GLN OE1 1 1
3 2352 1 1 46 GLU C C -7.895 4.560 4.590 1.00 . A A . 46 GLU C 1 1
3 2353 1 1 46 GLU CA C -9.097 4.191 3.728 1.00 . A A . 46 GLU CA 1 1
3 2354 1 1 46 GLU CB C -10.246 3.707 4.615 1.00 . A A . 46 GLU CB 1 1
3 2355 1 1 46 GLU CD C -10.237 5.120 6.706 1.00 . A A . 46 GLU CD 1 1
3 2356 1 1 46 GLU CG C -10.927 4.821 5.390 1.00 . A A . 46 GLU CG 1 1
3 2357 1 1 46 GLU H H -9.207 2.302 2.781 1.00 . A A . 46 GLU H 1 1
3 2358 1 1 46 GLU HA H -9.418 5.066 3.183 1.00 . A A . 46 GLU HA 1 1
3 2359 1 1 46 GLU HB2 H -10.986 3.224 3.994 1.00 . A A . 46 GLU HB2 1 1
3 2360 1 1 46 GLU HB3 H -9.859 2.989 5.324 1.00 . A A . 46 GLU HB3 1 1
3 2361 1 1 46 GLU HG2 H -10.923 5.717 4.788 1.00 . A A . 46 GLU HG2 1 1
3 2362 1 1 46 GLU HG3 H -11.948 4.529 5.593 1.00 . A A . 46 GLU HG3 1 1
3 2363 1 1 46 GLU N N -8.741 3.163 2.757 1.00 . A A . 46 GLU N 1 1
3 2364 1 1 46 GLU O O -7.741 5.711 4.999 1.00 . A A . 46 GLU O 1 1
3 2365 1 1 46 GLU OE1 O -9.505 4.240 7.206 1.00 . A A . 46 GLU OE1 1 1
3 2366 1 1 46 GLU OE2 O -10.428 6.235 7.237 1.00 . A A . 46 GLU OE2 1 1
3 2367 1 1 47 ALA C C -4.825 4.635 4.915 1.00 . A A . 47 ALA C 1 1
3 2368 1 1 47 ALA CA C -5.853 3.797 5.669 1.00 . A A . 47 ALA CA 1 1
3 2369 1 1 47 ALA CB C -5.246 2.469 6.091 1.00 . A A . 47 ALA CB 1 1
3 2370 1 1 47 ALA H H -7.218 2.680 4.502 1.00 . A A . 47 ALA H 1 1
3 2371 1 1 47 ALA HA H -6.151 4.329 6.560 1.00 . A A . 47 ALA HA 1 1
3 2372 1 1 47 ALA HB1 H -6.033 1.745 6.243 1.00 . A A . 47 ALA HB1 1 1
3 2373 1 1 47 ALA HB2 H -4.695 2.600 7.010 1.00 . A A . 47 ALA HB2 1 1
3 2374 1 1 47 ALA HB3 H -4.577 2.116 5.319 1.00 . A A . 47 ALA HB3 1 1
3 2375 1 1 47 ALA N N -7.043 3.576 4.858 1.00 . A A . 47 ALA N 1 1
3 2376 1 1 47 ALA O O -4.229 5.554 5.477 1.00 . A A . 47 ALA O 1 1
3 2377 1 1 48 CYS C C -4.186 6.428 2.469 1.00 . A A . 48 CYS C 1 1
3 2378 1 1 48 CYS CA C -3.659 5.039 2.819 1.00 . A A . 48 CYS CA 1 1
3 2379 1 1 48 CYS CB C -3.339 4.254 1.542 1.00 . A A . 48 CYS CB 1 1
3 2380 1 1 48 CYS H H -5.121 3.567 3.248 1.00 . A A . 48 CYS H 1 1
3 2381 1 1 48 CYS HA H -2.754 5.149 3.397 1.00 . A A . 48 CYS HA 1 1
3 2382 1 1 48 CYS HB2 H -2.475 4.692 1.067 1.00 . A A . 48 CYS HB2 1 1
3 2383 1 1 48 CYS HB3 H -3.114 3.231 1.806 1.00 . A A . 48 CYS HB3 1 1
3 2384 1 1 48 CYS N N -4.618 4.311 3.641 1.00 . A A . 48 CYS N 1 1
3 2385 1 1 48 CYS O O -3.444 7.410 2.494 1.00 . A A . 48 CYS O 1 1
3 2386 1 1 48 CYS SG S -4.682 4.223 0.309 1.00 . A A . 48 CYS SG 1 1
3 2387 1 1 49 MET C C -6.172 8.710 2.995 1.00 . A A . 49 MET C 1 1
3 2388 1 1 49 MET CA C -6.096 7.774 1.789 1.00 . A A . 49 MET CA 1 1
3 2389 1 1 49 MET CB C -7.498 7.536 1.224 1.00 . A A . 49 MET CB 1 1
3 2390 1 1 49 MET CE C -7.035 9.700 -2.078 1.00 . A A . 49 MET CE 1 1
3 2391 1 1 49 MET CG C -7.570 7.654 -0.290 1.00 . A A . 49 MET CG 1 1
3 2392 1 1 49 MET H H -6.014 5.688 2.142 1.00 . A A . 49 MET H 1 1
3 2393 1 1 49 MET HA H -5.488 8.239 1.029 1.00 . A A . 49 MET HA 1 1
3 2394 1 1 49 MET HB2 H -7.822 6.543 1.501 1.00 . A A . 49 MET HB2 1 1
3 2395 1 1 49 MET HB3 H -8.176 8.259 1.652 1.00 . A A . 49 MET HB3 1 1
3 2396 1 1 49 MET HE1 H -6.660 8.811 -2.564 1.00 . A A . 49 MET HE1 1 1
3 2397 1 1 49 MET HE2 H -6.216 10.227 -1.611 1.00 . A A . 49 MET HE2 1 1
3 2398 1 1 49 MET HE3 H -7.503 10.340 -2.811 1.00 . A A . 49 MET HE3 1 1
3 2399 1 1 49 MET HG2 H -6.574 7.541 -0.693 1.00 . A A . 49 MET HG2 1 1
3 2400 1 1 49 MET HG3 H -8.201 6.864 -0.670 1.00 . A A . 49 MET HG3 1 1
3 2401 1 1 49 MET N N -5.471 6.504 2.144 1.00 . A A . 49 MET N 1 1
3 2402 1 1 49 MET O O -6.373 9.913 2.844 1.00 . A A . 49 MET O 1 1
3 2403 1 1 49 MET SD S -8.236 9.238 -0.833 1.00 . A A . 49 MET SD 1 1
3 2404 1 1 50 LYS C C -4.691 9.467 5.806 1.00 . A A . 50 LYS C 1 1
3 2405 1 1 50 LYS CA C -6.072 8.942 5.416 1.00 . A A . 50 LYS CA 1 1
3 2406 1 1 50 LYS CB C -6.651 8.104 6.558 1.00 . A A . 50 LYS CB 1 1
3 2407 1 1 50 LYS CD C -8.274 9.601 7.762 1.00 . A A . 50 LYS CD 1 1
3 2408 1 1 50 LYS CE C -8.167 11.058 8.178 1.00 . A A . 50 LYS CE 1 1
3 2409 1 1 50 LYS CG C -6.924 8.902 7.822 1.00 . A A . 50 LYS CG 1 1
3 2410 1 1 50 LYS H H -5.862 7.186 4.254 1.00 . A A . 50 LYS H 1 1
3 2411 1 1 50 LYS HA H -6.724 9.783 5.235 1.00 . A A . 50 LYS HA 1 1
3 2412 1 1 50 LYS HB2 H -7.581 7.663 6.229 1.00 . A A . 50 LYS HB2 1 1
3 2413 1 1 50 LYS HB3 H -5.954 7.315 6.799 1.00 . A A . 50 LYS HB3 1 1
3 2414 1 1 50 LYS HD2 H -8.649 9.553 6.750 1.00 . A A . 50 LYS HD2 1 1
3 2415 1 1 50 LYS HD3 H -8.959 9.095 8.426 1.00 . A A . 50 LYS HD3 1 1
3 2416 1 1 50 LYS HE2 H -7.517 11.571 7.483 1.00 . A A . 50 LYS HE2 1 1
3 2417 1 1 50 LYS HE3 H -9.151 11.503 8.142 1.00 . A A . 50 LYS HE3 1 1
3 2418 1 1 50 LYS HG2 H -6.916 8.231 8.668 1.00 . A A . 50 LYS HG2 1 1
3 2419 1 1 50 LYS HG3 H -6.148 9.643 7.942 1.00 . A A . 50 LYS HG3 1 1
3 2420 1 1 50 LYS HZ1 H -8.375 11.094 10.256 1.00 . A A . 50 LYS HZ1 1 1
3 2421 1 1 50 LYS HZ2 H -7.192 12.150 9.668 1.00 . A A . 50 LYS HZ2 1 1
3 2422 1 1 50 LYS HZ3 H -6.886 10.489 9.727 1.00 . A A . 50 LYS HZ3 1 1
3 2423 1 1 50 LYS N N -6.015 8.151 4.192 1.00 . A A . 50 LYS N 1 1
3 2424 1 1 50 LYS NZ N -7.616 11.208 9.553 1.00 . A A . 50 LYS NZ 1 1
3 2425 1 1 50 LYS O O -4.577 10.415 6.583 1.00 . A A . 50 LYS O 1 1
3 2426 1 1 51 ARG C C -1.600 9.911 4.384 1.00 . A A . 51 ARG C 1 1
3 2427 1 1 51 ARG CA C -2.278 9.250 5.585 1.00 . A A . 51 ARG CA 1 1
3 2428 1 1 51 ARG CB C -1.459 8.042 6.048 1.00 . A A . 51 ARG CB 1 1
3 2429 1 1 51 ARG CD C -0.609 9.258 8.076 1.00 . A A . 51 ARG CD 1 1
3 2430 1 1 51 ARG CG C -1.258 7.986 7.554 1.00 . A A . 51 ARG CG 1 1
3 2431 1 1 51 ARG CZ C 1.768 9.286 7.411 1.00 . A A . 51 ARG CZ 1 1
3 2432 1 1 51 ARG H H -3.789 8.088 4.667 1.00 . A A . 51 ARG H 1 1
3 2433 1 1 51 ARG HA H -2.326 9.967 6.391 1.00 . A A . 51 ARG HA 1 1
3 2434 1 1 51 ARG HB2 H -1.968 7.139 5.742 1.00 . A A . 51 ARG HB2 1 1
3 2435 1 1 51 ARG HB3 H -0.488 8.075 5.577 1.00 . A A . 51 ARG HB3 1 1
3 2436 1 1 51 ARG HD2 H -1.350 10.042 8.098 1.00 . A A . 51 ARG HD2 1 1
3 2437 1 1 51 ARG HD3 H -0.249 9.080 9.078 1.00 . A A . 51 ARG HD3 1 1
3 2438 1 1 51 ARG HE H 0.312 10.310 6.507 1.00 . A A . 51 ARG HE 1 1
3 2439 1 1 51 ARG HG2 H -2.217 7.861 8.033 1.00 . A A . 51 ARG HG2 1 1
3 2440 1 1 51 ARG HG3 H -0.622 7.145 7.791 1.00 . A A . 51 ARG HG3 1 1
3 2441 1 1 51 ARG HH11 H 1.361 8.080 8.985 1.00 . A A . 51 ARG HH11 1 1
3 2442 1 1 51 ARG HH12 H 3.021 8.136 8.504 1.00 . A A . 51 ARG HH12 1 1
3 2443 1 1 51 ARG HH21 H 2.497 10.377 5.875 1.00 . A A . 51 ARG HH21 1 1
3 2444 1 1 51 ARG HH22 H 3.668 9.437 6.739 1.00 . A A . 51 ARG HH22 1 1
3 2445 1 1 51 ARG N N -3.643 8.842 5.274 1.00 . A A . 51 ARG N 1 1
3 2446 1 1 51 ARG NE N 0.509 9.688 7.238 1.00 . A A . 51 ARG NE 1 1
3 2447 1 1 51 ARG NH1 N 2.074 8.430 8.379 1.00 . A A . 51 ARG NH1 1 1
3 2448 1 1 51 ARG NH2 N 2.723 9.737 6.610 1.00 . A A . 51 ARG NH2 1 1
3 2449 1 1 51 ARG O O -0.643 10.669 4.545 1.00 . A A . 51 ARG O 1 1
3 2450 1 1 52 CYS C C -2.361 11.348 1.438 1.00 . A A . 52 CYS C 1 1
3 2451 1 1 52 CYS CA C -1.516 10.192 1.968 1.00 . A A . 52 CYS CA 1 1
3 2452 1 1 52 CYS CB C -1.375 9.117 0.887 1.00 . A A . 52 CYS CB 1 1
3 2453 1 1 52 CYS H H -2.852 9.008 3.110 1.00 . A A . 52 CYS H 1 1
3 2454 1 1 52 CYS HA H -0.534 10.568 2.214 1.00 . A A . 52 CYS HA 1 1
3 2455 1 1 52 CYS HB2 H -1.277 8.152 1.360 1.00 . A A . 52 CYS HB2 1 1
3 2456 1 1 52 CYS HB3 H -2.260 9.121 0.269 1.00 . A A . 52 CYS HB3 1 1
3 2457 1 1 52 CYS N N -2.091 9.620 3.182 1.00 . A A . 52 CYS N 1 1
3 2458 1 1 52 CYS O O -1.865 12.202 0.704 1.00 . A A . 52 CYS O 1 1
3 2459 1 1 52 CYS SG S 0.066 9.346 -0.207 1.00 . A A . 52 CYS SG 1 1
3 2460 1 1 53 ALA C C -4.677 13.520 2.420 1.00 . A A . 53 ALA C 1 1
3 2461 1 1 53 ALA CA C -4.538 12.429 1.364 1.00 . A A . 53 ALA CA 1 1
3 2462 1 1 53 ALA CB C -5.901 11.850 1.018 1.00 . A A . 53 ALA CB 1 1
3 2463 1 1 53 ALA H H -3.982 10.667 2.396 1.00 . A A . 53 ALA H 1 1
3 2464 1 1 53 ALA HA H -4.121 12.863 0.467 1.00 . A A . 53 ALA HA 1 1
3 2465 1 1 53 ALA HB1 H -6.319 12.389 0.181 1.00 . A A . 53 ALA HB1 1 1
3 2466 1 1 53 ALA HB2 H -6.559 11.943 1.870 1.00 . A A . 53 ALA HB2 1 1
3 2467 1 1 53 ALA HB3 H -5.794 10.807 0.758 1.00 . A A . 53 ALA HB3 1 1
3 2468 1 1 53 ALA N N -3.638 11.373 1.811 1.00 . A A . 53 ALA N 1 1
3 2469 1 1 53 ALA O O -4.443 14.697 2.144 1.00 . A A . 53 ALA O 1 1
3 2470 1 1 54 LYS C C -3.889 14.407 5.371 1.00 . A A . 54 LYS C 1 1
3 2471 1 1 54 LYS CA C -5.229 14.075 4.722 1.00 . A A . 54 LYS CA 1 1
3 2472 1 1 54 LYS CB C -6.192 13.517 5.772 1.00 . A A . 54 LYS CB 1 1
3 2473 1 1 54 LYS CD C -8.259 14.353 6.940 1.00 . A A . 54 LYS CD 1 1
3 2474 1 1 54 LYS CE C -9.094 14.687 5.714 1.00 . A A . 54 LYS CE 1 1
3 2475 1 1 54 LYS CG C -6.778 14.582 6.686 1.00 . A A . 54 LYS CG 1 1
3 2476 1 1 54 LYS H H -5.234 12.174 3.790 1.00 . A A . 54 LYS H 1 1
3 2477 1 1 54 LYS HA H -5.648 14.981 4.310 1.00 . A A . 54 LYS HA 1 1
3 2478 1 1 54 LYS HB2 H -7.008 13.018 5.267 1.00 . A A . 54 LYS HB2 1 1
3 2479 1 1 54 LYS HB3 H -5.666 12.799 6.383 1.00 . A A . 54 LYS HB3 1 1
3 2480 1 1 54 LYS HD2 H -8.414 13.316 7.195 1.00 . A A . 54 LYS HD2 1 1
3 2481 1 1 54 LYS HD3 H -8.575 14.978 7.761 1.00 . A A . 54 LYS HD3 1 1
3 2482 1 1 54 LYS HE2 H -8.651 14.211 4.852 1.00 . A A . 54 LYS HE2 1 1
3 2483 1 1 54 LYS HE3 H -10.093 14.306 5.861 1.00 . A A . 54 LYS HE3 1 1
3 2484 1 1 54 LYS HG2 H -6.254 14.560 7.630 1.00 . A A . 54 LYS HG2 1 1
3 2485 1 1 54 LYS HG3 H -6.647 15.550 6.223 1.00 . A A . 54 LYS HG3 1 1
3 2486 1 1 54 LYS HZ1 H -8.985 16.671 6.357 1.00 . A A . 54 LYS HZ1 1 1
3 2487 1 1 54 LYS HZ2 H -10.109 16.413 5.120 1.00 . A A . 54 LYS HZ2 1 1
3 2488 1 1 54 LYS HZ3 H -8.454 16.436 4.769 1.00 . A A . 54 LYS HZ3 1 1
3 2489 1 1 54 LYS N N -5.060 13.125 3.630 1.00 . A A . 54 LYS N 1 1
3 2490 1 1 54 LYS NZ N -9.165 16.154 5.474 1.00 . A A . 54 LYS NZ 1 1
3 2491 1 1 54 LYS O O -3.545 15.577 5.542 1.00 . A A . 54 LYS O 1 1
3 2492 1 1 55 ALA C C -0.714 13.524 5.321 1.00 . A A . 55 ALA C 1 1
3 2493 1 1 55 ALA CA C -1.833 13.557 6.356 1.00 . A A . 55 ALA CA 1 1
3 2494 1 1 55 ALA CB C -1.603 12.494 7.418 1.00 . A A . 55 ALA CB 1 1
3 2495 1 1 55 ALA H H -3.463 12.463 5.566 1.00 . A A . 55 ALA H 1 1
3 2496 1 1 55 ALA HA H -1.831 14.524 6.841 1.00 . A A . 55 ALA HA 1 1
3 2497 1 1 55 ALA HB1 H -1.024 12.913 8.228 1.00 . A A . 55 ALA HB1 1 1
3 2498 1 1 55 ALA HB2 H -1.066 11.663 6.985 1.00 . A A . 55 ALA HB2 1 1
3 2499 1 1 55 ALA HB3 H -2.554 12.149 7.796 1.00 . A A . 55 ALA HB3 1 1
3 2500 1 1 55 ALA N N -3.136 13.373 5.728 1.00 . A A . 55 ALA N 1 1
3 2501 1 1 55 ALA O O 0.429 13.190 5.696 1.00 . A A . 55 ALA O 1 1
3 2502 1 1 55 ALA OXT O -0.990 13.833 4.142 1.00 . A A . 55 ALA OXT 1 1
4 2503 1 1 1 ILE C C 8.179 11.395 2.728 1.00 . A A . 1 ILE C 1 1
4 2504 1 1 1 ILE CA C 7.651 12.395 3.754 1.00 . A A . 1 ILE CA 1 1
4 2505 1 1 1 ILE CB C 8.339 13.760 3.534 1.00 . A A . 1 ILE CB 1 1
4 2506 1 1 1 ILE CD1 C 10.459 13.325 2.192 1.00 . A A . 1 ILE CD1 1 1
4 2507 1 1 1 ILE CG1 C 9.865 13.612 3.554 1.00 . A A . 1 ILE CG1 1 1
4 2508 1 1 1 ILE CG2 C 7.889 14.755 4.593 1.00 . A A . 1 ILE CG2 1 1
4 2509 1 1 1 ILE H1 H 7.252 12.467 5.770 1.00 . A A . 1 ILE H1 1 1
4 2510 1 1 1 ILE H2 H 8.860 12.020 5.377 1.00 . A A . 1 ILE H2 1 1
4 2511 1 1 1 ILE H3 H 7.580 10.899 5.163 1.00 . A A . 1 ILE H3 1 1
4 2512 1 1 1 ILE HA H 6.589 12.523 3.595 1.00 . A A . 1 ILE HA 1 1
4 2513 1 1 1 ILE HB H 8.035 14.138 2.570 1.00 . A A . 1 ILE HB 1 1
4 2514 1 1 1 ILE HD11 H 10.935 14.216 1.813 1.00 . A A . 1 ILE HD11 1 1
4 2515 1 1 1 ILE HD12 H 9.676 13.017 1.515 1.00 . A A . 1 ILE HD12 1 1
4 2516 1 1 1 ILE HD13 H 11.191 12.535 2.279 1.00 . A A . 1 ILE HD13 1 1
4 2517 1 1 1 ILE HG12 H 10.304 14.527 3.920 1.00 . A A . 1 ILE HG12 1 1
4 2518 1 1 1 ILE HG13 H 10.134 12.799 4.211 1.00 . A A . 1 ILE HG13 1 1
4 2519 1 1 1 ILE HG21 H 6.942 14.437 5.006 1.00 . A A . 1 ILE HG21 1 1
4 2520 1 1 1 ILE HG22 H 7.776 15.731 4.145 1.00 . A A . 1 ILE HG22 1 1
4 2521 1 1 1 ILE HG23 H 8.626 14.803 5.379 1.00 . A A . 1 ILE HG23 1 1
4 2522 1 1 1 ILE N N 7.855 11.901 5.141 1.00 . A A . 1 ILE N 1 1
4 2523 1 1 1 ILE O O 7.617 11.250 1.643 1.00 . A A . 1 ILE O 1 1
4 2524 1 1 2 ASP C C 9.051 8.432 2.155 1.00 . A A . 2 ASP C 1 1
4 2525 1 1 2 ASP CA C 9.867 9.725 2.190 1.00 . A A . 2 ASP CA 1 1
4 2526 1 1 2 ASP CB C 11.303 9.427 2.628 1.00 . A A . 2 ASP CB 1 1
4 2527 1 1 2 ASP CG C 12.321 9.808 1.569 1.00 . A A . 2 ASP CG 1 1
4 2528 1 1 2 ASP H H 9.665 10.871 3.958 1.00 . A A . 2 ASP H 1 1
4 2529 1 1 2 ASP HA H 9.885 10.148 1.197 1.00 . A A . 2 ASP HA 1 1
4 2530 1 1 2 ASP HB2 H 11.522 9.986 3.525 1.00 . A A . 2 ASP HB2 1 1
4 2531 1 1 2 ASP HB3 H 11.402 8.372 2.833 1.00 . A A . 2 ASP HB3 1 1
4 2532 1 1 2 ASP N N 9.262 10.711 3.080 1.00 . A A . 2 ASP N 1 1
4 2533 1 1 2 ASP O O 9.313 7.547 1.340 1.00 . A A . 2 ASP O 1 1
4 2534 1 1 2 ASP OD1 O 12.668 11.004 1.481 1.00 . A A . 2 ASP OD1 1 1
4 2535 1 1 2 ASP OD2 O 12.769 8.908 0.827 1.00 . A A . 2 ASP OD2 1 1
4 2536 1 1 3 THR C C 6.098 7.205 2.075 1.00 . A A . 3 THR C 1 1
4 2537 1 1 3 THR CA C 7.220 7.138 3.105 1.00 . A A . 3 THR CA 1 1
4 2538 1 1 3 THR CB C 6.628 6.985 4.507 1.00 . A A . 3 THR CB 1 1
4 2539 1 1 3 THR CG2 C 5.981 5.637 4.740 1.00 . A A . 3 THR CG2 1 1
4 2540 1 1 3 THR H H 7.901 9.059 3.669 1.00 . A A . 3 THR H 1 1
4 2541 1 1 3 THR HA H 7.838 6.280 2.891 1.00 . A A . 3 THR HA 1 1
4 2542 1 1 3 THR HB H 5.873 7.743 4.651 1.00 . A A . 3 THR HB 1 1
4 2543 1 1 3 THR HG1 H 8.376 6.589 5.297 1.00 . A A . 3 THR HG1 1 1
4 2544 1 1 3 THR HG21 H 6.205 5.300 5.740 1.00 . A A . 3 THR HG21 1 1
4 2545 1 1 3 THR HG22 H 6.364 4.926 4.024 1.00 . A A . 3 THR HG22 1 1
4 2546 1 1 3 THR HG23 H 4.911 5.727 4.621 1.00 . A A . 3 THR HG23 1 1
4 2547 1 1 3 THR N N 8.065 8.325 3.041 1.00 . A A . 3 THR N 1 1
4 2548 1 1 3 THR O O 5.745 6.199 1.459 1.00 . A A . 3 THR O 1 1
4 2549 1 1 3 THR OG1 O 7.628 7.158 5.495 1.00 . A A . 3 THR OG1 1 1
4 2550 1 1 4 CYS C C 4.950 8.603 -0.497 1.00 . A A . 4 CYS C 1 1
4 2551 1 1 4 CYS CA C 4.447 8.595 0.947 1.00 . A A . 4 CYS CA 1 1
4 2552 1 1 4 CYS CB C 3.718 9.905 1.248 1.00 . A A . 4 CYS CB 1 1
4 2553 1 1 4 CYS H H 5.858 9.159 2.421 1.00 . A A . 4 CYS H 1 1
4 2554 1 1 4 CYS HA H 3.754 7.777 1.067 1.00 . A A . 4 CYS HA 1 1
4 2555 1 1 4 CYS HB2 H 3.885 10.171 2.281 1.00 . A A . 4 CYS HB2 1 1
4 2556 1 1 4 CYS HB3 H 4.115 10.683 0.613 1.00 . A A . 4 CYS HB3 1 1
4 2557 1 1 4 CYS N N 5.536 8.396 1.897 1.00 . A A . 4 CYS N 1 1
4 2558 1 1 4 CYS O O 4.154 8.671 -1.434 1.00 . A A . 4 CYS O 1 1
4 2559 1 1 4 CYS SG S 1.918 9.833 0.979 1.00 . A A . 4 CYS SG 1 1
4 2560 1 1 5 ARG C C 7.504 7.204 -2.354 1.00 . A A . 5 ARG C 1 1
4 2561 1 1 5 ARG CA C 6.848 8.543 -2.018 1.00 . A A . 5 ARG CA 1 1
4 2562 1 1 5 ARG CB C 7.872 9.673 -2.149 1.00 . A A . 5 ARG CB 1 1
4 2563 1 1 5 ARG CD C 9.853 10.858 -1.164 1.00 . A A . 5 ARG CD 1 1
4 2564 1 1 5 ARG CG C 8.988 9.609 -1.121 1.00 . A A . 5 ARG CG 1 1
4 2565 1 1 5 ARG CZ C 9.503 13.290 -0.963 1.00 . A A . 5 ARG CZ 1 1
4 2566 1 1 5 ARG H H 6.860 8.488 0.099 1.00 . A A . 5 ARG H 1 1
4 2567 1 1 5 ARG HA H 6.048 8.719 -2.721 1.00 . A A . 5 ARG HA 1 1
4 2568 1 1 5 ARG HB2 H 8.315 9.628 -3.132 1.00 . A A . 5 ARG HB2 1 1
4 2569 1 1 5 ARG HB3 H 7.362 10.618 -2.037 1.00 . A A . 5 ARG HB3 1 1
4 2570 1 1 5 ARG HD2 H 10.717 10.705 -0.533 1.00 . A A . 5 ARG HD2 1 1
4 2571 1 1 5 ARG HD3 H 10.175 11.023 -2.181 1.00 . A A . 5 ARG HD3 1 1
4 2572 1 1 5 ARG HE H 8.326 11.894 -0.158 1.00 . A A . 5 ARG HE 1 1
4 2573 1 1 5 ARG HG2 H 8.555 9.517 -0.137 1.00 . A A . 5 ARG HG2 1 1
4 2574 1 1 5 ARG HG3 H 9.606 8.747 -1.327 1.00 . A A . 5 ARG HG3 1 1
4 2575 1 1 5 ARG HH11 H 11.134 12.766 -2.039 1.00 . A A . 5 ARG HH11 1 1
4 2576 1 1 5 ARG HH12 H 10.863 14.469 -1.883 1.00 . A A . 5 ARG HH12 1 1
4 2577 1 1 5 ARG HH21 H 7.968 14.134 0.046 1.00 . A A . 5 ARG HH21 1 1
4 2578 1 1 5 ARG HH22 H 9.067 15.246 -0.699 1.00 . A A . 5 ARG HH22 1 1
4 2579 1 1 5 ARG N N 6.267 8.538 -0.678 1.00 . A A . 5 ARG N 1 1
4 2580 1 1 5 ARG NE N 9.130 12.040 -0.697 1.00 . A A . 5 ARG NE 1 1
4 2581 1 1 5 ARG NH1 N 10.589 13.527 -1.688 1.00 . A A . 5 ARG NH1 1 1
4 2582 1 1 5 ARG NH2 N 8.788 14.306 -0.501 1.00 . A A . 5 ARG NH2 1 1
4 2583 1 1 5 ARG O O 7.887 6.967 -3.499 1.00 . A A . 5 ARG O 1 1
4 2584 1 1 6 LEU C C 7.173 3.949 -1.795 1.00 . A A . 6 LEU C 1 1
4 2585 1 1 6 LEU CA C 8.243 5.021 -1.577 1.00 . A A . 6 LEU CA 1 1
4 2586 1 1 6 LEU CB C 9.140 4.642 -0.393 1.00 . A A . 6 LEU CB 1 1
4 2587 1 1 6 LEU CD1 C 8.026 2.716 0.769 1.00 . A A . 6 LEU CD1 1 1
4 2588 1 1 6 LEU CD2 C 9.271 4.430 2.100 1.00 . A A . 6 LEU CD2 1 1
4 2589 1 1 6 LEU CG C 8.407 4.186 0.872 1.00 . A A . 6 LEU CG 1 1
4 2590 1 1 6 LEU H H 7.310 6.562 -0.465 1.00 . A A . 6 LEU H 1 1
4 2591 1 1 6 LEU HA H 8.851 5.090 -2.467 1.00 . A A . 6 LEU HA 1 1
4 2592 1 1 6 LEU HB2 H 9.796 3.844 -0.709 1.00 . A A . 6 LEU HB2 1 1
4 2593 1 1 6 LEU HB3 H 9.744 5.500 -0.140 1.00 . A A . 6 LEU HB3 1 1
4 2594 1 1 6 LEU HD11 H 8.264 2.216 1.697 1.00 . A A . 6 LEU HD11 1 1
4 2595 1 1 6 LEU HD12 H 8.577 2.256 -0.038 1.00 . A A . 6 LEU HD12 1 1
4 2596 1 1 6 LEU HD13 H 6.967 2.631 0.577 1.00 . A A . 6 LEU HD13 1 1
4 2597 1 1 6 LEU HD21 H 8.706 4.195 2.990 1.00 . A A . 6 LEU HD21 1 1
4 2598 1 1 6 LEU HD22 H 9.572 5.467 2.129 1.00 . A A . 6 LEU HD22 1 1
4 2599 1 1 6 LEU HD23 H 10.148 3.801 2.054 1.00 . A A . 6 LEU HD23 1 1
4 2600 1 1 6 LEU HG H 7.498 4.759 0.981 1.00 . A A . 6 LEU HG 1 1
4 2601 1 1 6 LEU N N 7.632 6.328 -1.359 1.00 . A A . 6 LEU N 1 1
4 2602 1 1 6 LEU O O 6.171 3.910 -1.082 1.00 . A A . 6 LEU O 1 1
4 2603 1 1 7 PRO C C 6.549 0.808 -2.144 1.00 . A A . 7 PRO C 1 1
4 2604 1 1 7 PRO CA C 6.419 1.995 -3.094 1.00 . A A . 7 PRO CA 1 1
4 2605 1 1 7 PRO CB C 6.809 1.587 -4.513 1.00 . A A . 7 PRO CB 1 1
4 2606 1 1 7 PRO CD C 8.539 3.034 -3.694 1.00 . A A . 7 PRO CD 1 1
4 2607 1 1 7 PRO CG C 8.274 1.846 -4.584 1.00 . A A . 7 PRO CG 1 1
4 2608 1 1 7 PRO HA H 5.402 2.355 -3.086 1.00 . A A . 7 PRO HA 1 1
4 2609 1 1 7 PRO HB2 H 6.583 0.542 -4.667 1.00 . A A . 7 PRO HB2 1 1
4 2610 1 1 7 PRO HB3 H 6.267 2.189 -5.226 1.00 . A A . 7 PRO HB3 1 1
4 2611 1 1 7 PRO HD2 H 9.453 2.891 -3.138 1.00 . A A . 7 PRO HD2 1 1
4 2612 1 1 7 PRO HD3 H 8.592 3.939 -4.281 1.00 . A A . 7 PRO HD3 1 1
4 2613 1 1 7 PRO HG2 H 8.817 0.983 -4.226 1.00 . A A . 7 PRO HG2 1 1
4 2614 1 1 7 PRO HG3 H 8.558 2.071 -5.602 1.00 . A A . 7 PRO HG3 1 1
4 2615 1 1 7 PRO N N 7.372 3.063 -2.788 1.00 . A A . 7 PRO N 1 1
4 2616 1 1 7 PRO O O 7.585 0.618 -1.509 1.00 . A A . 7 PRO O 1 1
4 2617 1 1 8 SER C C 5.674 -2.437 -1.998 1.00 . A A . 8 SER C 1 1
4 2618 1 1 8 SER CA C 5.482 -1.161 -1.184 1.00 . A A . 8 SER CA 1 1
4 2619 1 1 8 SER CB C 4.171 -1.229 -0.396 1.00 . A A . 8 SER CB 1 1
4 2620 1 1 8 SER H H 4.692 0.214 -2.588 1.00 . A A . 8 SER H 1 1
4 2621 1 1 8 SER HA H 6.304 -1.063 -0.492 1.00 . A A . 8 SER HA 1 1
4 2622 1 1 8 SER HB2 H 3.501 -0.458 -0.748 1.00 . A A . 8 SER HB2 1 1
4 2623 1 1 8 SER HB3 H 3.713 -2.197 -0.542 1.00 . A A . 8 SER HB3 1 1
4 2624 1 1 8 SER HG H 5.064 -0.358 1.118 1.00 . A A . 8 SER HG 1 1
4 2625 1 1 8 SER N N 5.488 0.010 -2.055 1.00 . A A . 8 SER N 1 1
4 2626 1 1 8 SER O O 5.287 -2.506 -3.165 1.00 . A A . 8 SER O 1 1
4 2627 1 1 8 SER OG O 4.395 -1.036 0.992 1.00 . A A . 8 SER OG 1 1
4 2628 1 1 9 ASP C C 5.334 -5.669 -1.848 1.00 . A A . 9 ASP C 1 1
4 2629 1 1 9 ASP CA C 6.513 -4.722 -2.045 1.00 . A A . 9 ASP CA 1 1
4 2630 1 1 9 ASP CB C 7.800 -5.364 -1.521 1.00 . A A . 9 ASP CB 1 1
4 2631 1 1 9 ASP CG C 8.890 -5.415 -2.573 1.00 . A A . 9 ASP CG 1 1
4 2632 1 1 9 ASP H H 6.559 -3.336 -0.445 1.00 . A A . 9 ASP H 1 1
4 2633 1 1 9 ASP HA H 6.626 -4.523 -3.100 1.00 . A A . 9 ASP HA 1 1
4 2634 1 1 9 ASP HB2 H 8.164 -4.792 -0.681 1.00 . A A . 9 ASP HB2 1 1
4 2635 1 1 9 ASP HB3 H 7.588 -6.374 -1.198 1.00 . A A . 9 ASP HB3 1 1
4 2636 1 1 9 ASP N N 6.272 -3.449 -1.375 1.00 . A A . 9 ASP N 1 1
4 2637 1 1 9 ASP O O 4.626 -5.595 -0.844 1.00 . A A . 9 ASP O 1 1
4 2638 1 1 9 ASP OD1 O 8.855 -4.586 -3.506 1.00 . A A . 9 ASP OD1 1 1
4 2639 1 1 9 ASP OD2 O 9.780 -6.286 -2.464 1.00 . A A . 9 ASP OD2 1 1
4 2640 1 1 10 ARG C C 4.427 -8.805 -2.081 1.00 . A A . 10 ARG C 1 1
4 2641 1 1 10 ARG CA C 4.019 -7.501 -2.762 1.00 . A A . 10 ARG CA 1 1
4 2642 1 1 10 ARG CB C 3.505 -7.785 -4.172 1.00 . A A . 10 ARG CB 1 1
4 2643 1 1 10 ARG CD C 2.589 -6.789 -6.286 1.00 . A A . 10 ARG CD 1 1
4 2644 1 1 10 ARG CG C 2.762 -6.612 -4.787 1.00 . A A . 10 ARG CG 1 1
4 2645 1 1 10 ARG CZ C 1.156 -8.164 -7.748 1.00 . A A . 10 ARG CZ 1 1
4 2646 1 1 10 ARG H H 5.711 -6.555 -3.602 1.00 . A A . 10 ARG H 1 1
4 2647 1 1 10 ARG HA H 3.227 -7.050 -2.187 1.00 . A A . 10 ARG HA 1 1
4 2648 1 1 10 ARG HB2 H 4.344 -8.025 -4.807 1.00 . A A . 10 ARG HB2 1 1
4 2649 1 1 10 ARG HB3 H 2.836 -8.630 -4.137 1.00 . A A . 10 ARG HB3 1 1
4 2650 1 1 10 ARG HD2 H 2.076 -5.924 -6.680 1.00 . A A . 10 ARG HD2 1 1
4 2651 1 1 10 ARG HD3 H 3.564 -6.869 -6.742 1.00 . A A . 10 ARG HD3 1 1
4 2652 1 1 10 ARG HE H 1.791 -8.697 -5.931 1.00 . A A . 10 ARG HE 1 1
4 2653 1 1 10 ARG HG2 H 1.788 -6.537 -4.329 1.00 . A A . 10 ARG HG2 1 1
4 2654 1 1 10 ARG HG3 H 3.321 -5.706 -4.603 1.00 . A A . 10 ARG HG3 1 1
4 2655 1 1 10 ARG HH11 H 1.679 -6.375 -8.535 1.00 . A A . 10 ARG HH11 1 1
4 2656 1 1 10 ARG HH12 H 0.673 -7.363 -9.541 1.00 . A A . 10 ARG HH12 1 1
4 2657 1 1 10 ARG HH21 H 0.473 -10.002 -7.259 1.00 . A A . 10 ARG HH21 1 1
4 2658 1 1 10 ARG HH22 H -0.010 -9.421 -8.817 1.00 . A A . 10 ARG HH22 1 1
4 2659 1 1 10 ARG N N 5.121 -6.551 -2.820 1.00 . A A . 10 ARG N 1 1
4 2660 1 1 10 ARG NE N 1.815 -7.986 -6.604 1.00 . A A . 10 ARG NE 1 1
4 2661 1 1 10 ARG NH1 N 1.171 -7.223 -8.684 1.00 . A A . 10 ARG NH1 1 1
4 2662 1 1 10 ARG NH2 N 0.485 -9.287 -7.959 1.00 . A A . 10 ARG NH2 1 1
4 2663 1 1 10 ARG O O 3.568 -9.576 -1.659 1.00 . A A . 10 ARG O 1 1
4 2664 1 1 11 GLY C C 5.307 -11.450 -1.478 1.00 . A A . 11 GLY C 1 1
4 2665 1 1 11 GLY CA C 6.229 -10.253 -1.325 1.00 . A A . 11 GLY CA 1 1
4 2666 1 1 11 GLY HA2 H 7.189 -10.502 -1.748 1.00 . A A . 11 GLY HA2 1 1
4 2667 1 1 11 GLY HA3 H 6.356 -10.053 -0.274 1.00 . A A . 11 GLY HA3 1 1
4 2668 1 1 11 GLY N N 5.733 -9.042 -1.966 1.00 . A A . 11 GLY N 1 1
4 2669 1 1 11 GLY O O 4.739 -11.928 -0.495 1.00 . A A . 11 GLY O 1 1
4 2670 1 1 12 ARG C C 4.596 -14.223 -1.986 1.00 . A A . 12 ARG C 1 1
4 2671 1 1 12 ARG CA C 4.291 -13.089 -2.963 1.00 . A A . 12 ARG CA 1 1
4 2672 1 1 12 ARG CB C 4.461 -13.576 -4.405 1.00 . A A . 12 ARG CB 1 1
4 2673 1 1 12 ARG CD C 6.042 -14.013 -6.309 1.00 . A A . 12 ARG CD 1 1
4 2674 1 1 12 ARG CG C 5.908 -13.803 -4.809 1.00 . A A . 12 ARG CG 1 1
4 2675 1 1 12 ARG CZ C 5.536 -11.765 -7.184 1.00 . A A . 12 ARG CZ 1 1
4 2676 1 1 12 ARG H H 5.631 -11.520 -3.452 1.00 . A A . 12 ARG H 1 1
4 2677 1 1 12 ARG HA H 3.269 -12.772 -2.817 1.00 . A A . 12 ARG HA 1 1
4 2678 1 1 12 ARG HB2 H 3.927 -14.507 -4.522 1.00 . A A . 12 ARG HB2 1 1
4 2679 1 1 12 ARG HB3 H 4.034 -12.842 -5.072 1.00 . A A . 12 ARG HB3 1 1
4 2680 1 1 12 ARG HD2 H 7.080 -13.897 -6.585 1.00 . A A . 12 ARG HD2 1 1
4 2681 1 1 12 ARG HD3 H 5.717 -15.014 -6.550 1.00 . A A . 12 ARG HD3 1 1
4 2682 1 1 12 ARG HE H 4.441 -13.398 -7.524 1.00 . A A . 12 ARG HE 1 1
4 2683 1 1 12 ARG HG2 H 6.492 -12.941 -4.523 1.00 . A A . 12 ARG HG2 1 1
4 2684 1 1 12 ARG HG3 H 6.281 -14.679 -4.298 1.00 . A A . 12 ARG HG3 1 1
4 2685 1 1 12 ARG HH11 H 7.206 -11.866 -6.048 1.00 . A A . 12 ARG HH11 1 1
4 2686 1 1 12 ARG HH12 H 6.828 -10.296 -6.674 1.00 . A A . 12 ARG HH12 1 1
4 2687 1 1 12 ARG HH21 H 3.941 -11.334 -8.348 1.00 . A A . 12 ARG HH21 1 1
4 2688 1 1 12 ARG HH22 H 4.974 -9.994 -7.979 1.00 . A A . 12 ARG HH22 1 1
4 2689 1 1 12 ARG N N 5.155 -11.939 -2.705 1.00 . A A . 12 ARG N 1 1
4 2690 1 1 12 ARG NE N 5.241 -13.058 -7.072 1.00 . A A . 12 ARG NE 1 1
4 2691 1 1 12 ARG NH1 N 6.612 -11.268 -6.586 1.00 . A A . 12 ARG NH1 1 1
4 2692 1 1 12 ARG NH2 N 4.753 -10.966 -7.896 1.00 . A A . 12 ARG NH2 1 1
4 2693 1 1 12 ARG O O 3.697 -14.749 -1.330 1.00 . A A . 12 ARG O 1 1
4 2694 1 1 13 CYS C C 5.344 -16.832 -0.992 1.00 . A A . 13 CYS C 1 1
4 2695 1 1 13 CYS CA C 6.319 -15.644 -0.989 1.00 . A A . 13 CYS CA 1 1
4 2696 1 1 13 CYS CB C 6.506 -15.083 0.426 1.00 . A A . 13 CYS CB 1 1
4 2697 1 1 13 CYS H H 6.541 -14.115 -2.434 1.00 . A A . 13 CYS H 1 1
4 2698 1 1 13 CYS HA H 7.276 -15.992 -1.350 1.00 . A A . 13 CYS HA 1 1
4 2699 1 1 13 CYS HB2 H 5.558 -14.715 0.786 1.00 . A A . 13 CYS HB2 1 1
4 2700 1 1 13 CYS HB3 H 6.851 -15.873 1.076 1.00 . A A . 13 CYS HB3 1 1
4 2701 1 1 13 CYS N N 5.874 -14.583 -1.890 1.00 . A A . 13 CYS N 1 1
4 2702 1 1 13 CYS O O 5.240 -17.547 -1.989 1.00 . A A . 13 CYS O 1 1
4 2703 1 1 13 CYS SG S 7.703 -13.712 0.529 1.00 . A A . 13 CYS SG 1 1
4 2704 1 1 14 LYS C C 2.239 -17.633 0.242 1.00 . A A . 14 LYS C 1 1
4 2705 1 1 14 LYS CA C 3.678 -18.144 0.213 1.00 . A A . 14 LYS CA 1 1
4 2706 1 1 14 LYS CB C 3.958 -18.975 1.466 1.00 . A A . 14 LYS CB 1 1
4 2707 1 1 14 LYS CD C 5.505 -20.767 0.617 1.00 . A A . 14 LYS CD 1 1
4 2708 1 1 14 LYS CE C 6.515 -20.532 -0.496 1.00 . A A . 14 LYS CE 1 1
4 2709 1 1 14 LYS CG C 5.365 -19.548 1.514 1.00 . A A . 14 LYS CG 1 1
4 2710 1 1 14 LYS H H 4.746 -16.448 0.884 1.00 . A A . 14 LYS H 1 1
4 2711 1 1 14 LYS HA H 3.807 -18.769 -0.658 1.00 . A A . 14 LYS HA 1 1
4 2712 1 1 14 LYS HB2 H 3.816 -18.353 2.336 1.00 . A A . 14 LYS HB2 1 1
4 2713 1 1 14 LYS HB3 H 3.258 -19.796 1.503 1.00 . A A . 14 LYS HB3 1 1
4 2714 1 1 14 LYS HD2 H 5.832 -21.606 1.213 1.00 . A A . 14 LYS HD2 1 1
4 2715 1 1 14 LYS HD3 H 4.544 -20.991 0.176 1.00 . A A . 14 LYS HD3 1 1
4 2716 1 1 14 LYS HE2 H 6.283 -19.596 -0.982 1.00 . A A . 14 LYS HE2 1 1
4 2717 1 1 14 LYS HE3 H 7.502 -20.476 -0.061 1.00 . A A . 14 LYS HE3 1 1
4 2718 1 1 14 LYS HG2 H 6.063 -18.791 1.188 1.00 . A A . 14 LYS HG2 1 1
4 2719 1 1 14 LYS HG3 H 5.592 -19.834 2.531 1.00 . A A . 14 LYS HG3 1 1
4 2720 1 1 14 LYS HZ1 H 7.415 -21.692 -1.980 1.00 . A A . 14 LYS HZ1 1 1
4 2721 1 1 14 LYS HZ2 H 5.762 -21.430 -2.224 1.00 . A A . 14 LYS HZ2 1 1
4 2722 1 1 14 LYS HZ3 H 6.279 -22.532 -1.050 1.00 . A A . 14 LYS HZ3 1 1
4 2723 1 1 14 LYS N N 4.630 -17.043 0.116 1.00 . A A . 14 LYS N 1 1
4 2724 1 1 14 LYS NZ N 6.491 -21.623 -1.508 1.00 . A A . 14 LYS NZ 1 1
4 2725 1 1 14 LYS O O 1.310 -18.351 -0.130 1.00 . A A . 14 LYS O 1 1
4 2726 1 1 15 ALA C C 0.406 -14.976 -0.462 1.00 . A A . 15 ALA C 1 1
4 2727 1 1 15 ALA CA C 0.730 -15.800 0.779 1.00 . A A . 15 ALA CA 1 1
4 2728 1 1 15 ALA CB C 0.618 -14.939 2.027 1.00 . A A . 15 ALA CB 1 1
4 2729 1 1 15 ALA H H 2.836 -15.872 0.982 1.00 . A A . 15 ALA H 1 1
4 2730 1 1 15 ALA HA H 0.011 -16.603 0.861 1.00 . A A . 15 ALA HA 1 1
4 2731 1 1 15 ALA HB1 H -0.054 -14.115 1.837 1.00 . A A . 15 ALA HB1 1 1
4 2732 1 1 15 ALA HB2 H 1.593 -14.556 2.288 1.00 . A A . 15 ALA HB2 1 1
4 2733 1 1 15 ALA HB3 H 0.235 -15.535 2.843 1.00 . A A . 15 ALA HB3 1 1
4 2734 1 1 15 ALA N N 2.058 -16.395 0.693 1.00 . A A . 15 ALA N 1 1
4 2735 1 1 15 ALA O O 1.234 -14.835 -1.362 1.00 . A A . 15 ALA O 1 1
4 2736 1 1 16 SER C C -2.569 -12.926 -1.321 1.00 . A A . 16 SER C 1 1
4 2737 1 1 16 SER CA C -1.246 -13.621 -1.632 1.00 . A A . 16 SER CA 1 1
4 2738 1 1 16 SER CB C -1.392 -14.487 -2.884 1.00 . A A . 16 SER CB 1 1
4 2739 1 1 16 SER H H -1.422 -14.582 0.244 1.00 . A A . 16 SER H 1 1
4 2740 1 1 16 SER HA H -0.492 -12.869 -1.812 1.00 . A A . 16 SER HA 1 1
4 2741 1 1 16 SER HB2 H -2.198 -14.105 -3.493 1.00 . A A . 16 SER HB2 1 1
4 2742 1 1 16 SER HB3 H -0.471 -14.460 -3.448 1.00 . A A . 16 SER HB3 1 1
4 2743 1 1 16 SER HG H -2.350 -15.853 -1.857 1.00 . A A . 16 SER HG 1 1
4 2744 1 1 16 SER N N -0.807 -14.433 -0.503 1.00 . A A . 16 SER N 1 1
4 2745 1 1 16 SER O O -3.638 -13.418 -1.682 1.00 . A A . 16 SER O 1 1
4 2746 1 1 16 SER OG O -1.678 -15.833 -2.543 1.00 . A A . 16 SER OG 1 1
4 2747 1 1 17 PHE C C -3.674 -9.652 -0.968 1.00 . A A . 17 PHE C 1 1
4 2748 1 1 17 PHE CA C -3.681 -11.019 -0.293 1.00 . A A . 17 PHE CA 1 1
4 2749 1 1 17 PHE CB C -3.769 -10.851 1.226 1.00 . A A . 17 PHE CB 1 1
4 2750 1 1 17 PHE CD1 C -3.410 -13.106 2.267 1.00 . A A . 17 PHE CD1 1 1
4 2751 1 1 17 PHE CD2 C -5.612 -12.189 2.279 1.00 . A A . 17 PHE CD2 1 1
4 2752 1 1 17 PHE CE1 C -3.871 -14.231 2.922 1.00 . A A . 17 PHE CE1 1 1
4 2753 1 1 17 PHE CE2 C -6.079 -13.313 2.934 1.00 . A A . 17 PHE CE2 1 1
4 2754 1 1 17 PHE CG C -4.273 -12.074 1.938 1.00 . A A . 17 PHE CG 1 1
4 2755 1 1 17 PHE CZ C -5.207 -14.335 3.257 1.00 . A A . 17 PHE CZ 1 1
4 2756 1 1 17 PHE H H -1.608 -11.439 -0.390 1.00 . A A . 17 PHE H 1 1
4 2757 1 1 17 PHE HA H -4.543 -11.572 -0.635 1.00 . A A . 17 PHE HA 1 1
4 2758 1 1 17 PHE HB2 H -2.787 -10.623 1.613 1.00 . A A . 17 PHE HB2 1 1
4 2759 1 1 17 PHE HB3 H -4.438 -10.034 1.451 1.00 . A A . 17 PHE HB3 1 1
4 2760 1 1 17 PHE HD1 H -2.365 -13.026 2.006 1.00 . A A . 17 PHE HD1 1 1
4 2761 1 1 17 PHE HD2 H -6.294 -11.392 2.026 1.00 . A A . 17 PHE HD2 1 1
4 2762 1 1 17 PHE HE1 H -3.188 -15.030 3.172 1.00 . A A . 17 PHE HE1 1 1
4 2763 1 1 17 PHE HE2 H -7.124 -13.392 3.194 1.00 . A A . 17 PHE HE2 1 1
4 2764 1 1 17 PHE HZ H -5.570 -15.213 3.768 1.00 . A A . 17 PHE HZ 1 1
4 2765 1 1 17 PHE N N -2.488 -11.781 -0.650 1.00 . A A . 17 PHE N 1 1
4 2766 1 1 17 PHE O O -2.634 -9.003 -1.066 1.00 . A A . 17 PHE O 1 1
4 2767 1 1 18 GLU C C -4.972 -6.787 -1.095 1.00 . A A . 18 GLU C 1 1
4 2768 1 1 18 GLU CA C -4.967 -7.931 -2.105 1.00 . A A . 18 GLU CA 1 1
4 2769 1 1 18 GLU CB C -6.245 -7.892 -2.946 1.00 . A A . 18 GLU CB 1 1
4 2770 1 1 18 GLU CD C -7.368 -7.035 -5.039 1.00 . A A . 18 GLU CD 1 1
4 2771 1 1 18 GLU CG C -6.056 -7.245 -4.308 1.00 . A A . 18 GLU CG 1 1
4 2772 1 1 18 GLU H H -5.636 -9.785 -1.329 1.00 . A A . 18 GLU H 1 1
4 2773 1 1 18 GLU HA H -4.116 -7.815 -2.756 1.00 . A A . 18 GLU HA 1 1
4 2774 1 1 18 GLU HB2 H -6.593 -8.903 -3.097 1.00 . A A . 18 GLU HB2 1 1
4 2775 1 1 18 GLU HB3 H -7.000 -7.337 -2.409 1.00 . A A . 18 GLU HB3 1 1
4 2776 1 1 18 GLU HG2 H -5.580 -6.286 -4.173 1.00 . A A . 18 GLU HG2 1 1
4 2777 1 1 18 GLU HG3 H -5.422 -7.880 -4.909 1.00 . A A . 18 GLU HG3 1 1
4 2778 1 1 18 GLU N N -4.842 -9.221 -1.434 1.00 . A A . 18 GLU N 1 1
4 2779 1 1 18 GLU O O -5.866 -6.692 -0.254 1.00 . A A . 18 GLU O 1 1
4 2780 1 1 18 GLU OE1 O -8.286 -6.427 -4.450 1.00 . A A . 18 GLU OE1 1 1
4 2781 1 1 18 GLU OE2 O -7.476 -7.476 -6.203 1.00 . A A . 18 GLU OE2 1 1
4 2782 1 1 19 ARG C C -3.695 -3.476 -1.069 1.00 . A A . 19 ARG C 1 1
4 2783 1 1 19 ARG CA C -3.859 -4.777 -0.285 1.00 . A A . 19 ARG CA 1 1
4 2784 1 1 19 ARG CB C -2.680 -4.969 0.669 1.00 . A A . 19 ARG CB 1 1
4 2785 1 1 19 ARG CD C -4.075 -6.213 2.358 1.00 . A A . 19 ARG CD 1 1
4 2786 1 1 19 ARG CG C -2.795 -6.214 1.536 1.00 . A A . 19 ARG CG 1 1
4 2787 1 1 19 ARG CZ C -6.009 -7.689 2.751 1.00 . A A . 19 ARG CZ 1 1
4 2788 1 1 19 ARG H H -3.290 -6.045 -1.880 1.00 . A A . 19 ARG H 1 1
4 2789 1 1 19 ARG HA H -4.771 -4.721 0.289 1.00 . A A . 19 ARG HA 1 1
4 2790 1 1 19 ARG HB2 H -1.772 -5.042 0.091 1.00 . A A . 19 ARG HB2 1 1
4 2791 1 1 19 ARG HB3 H -2.614 -4.110 1.320 1.00 . A A . 19 ARG HB3 1 1
4 2792 1 1 19 ARG HD2 H -3.814 -6.236 3.406 1.00 . A A . 19 ARG HD2 1 1
4 2793 1 1 19 ARG HD3 H -4.625 -5.308 2.146 1.00 . A A . 19 ARG HD3 1 1
4 2794 1 1 19 ARG HE H -4.664 -7.928 1.295 1.00 . A A . 19 ARG HE 1 1
4 2795 1 1 19 ARG HG2 H -2.791 -7.085 0.899 1.00 . A A . 19 ARG HG2 1 1
4 2796 1 1 19 ARG HG3 H -1.948 -6.253 2.206 1.00 . A A . 19 ARG HG3 1 1
4 2797 1 1 19 ARG HH11 H -5.854 -6.148 4.052 1.00 . A A . 19 ARG HH11 1 1
4 2798 1 1 19 ARG HH12 H -7.206 -7.200 4.306 1.00 . A A . 19 ARG HH12 1 1
4 2799 1 1 19 ARG HH21 H -6.443 -9.312 1.628 1.00 . A A . 19 ARG HH21 1 1
4 2800 1 1 19 ARG HH22 H -7.540 -8.997 2.931 1.00 . A A . 19 ARG HH22 1 1
4 2801 1 1 19 ARG N N -3.971 -5.917 -1.188 1.00 . A A . 19 ARG N 1 1
4 2802 1 1 19 ARG NE N -4.921 -7.365 2.057 1.00 . A A . 19 ARG NE 1 1
4 2803 1 1 19 ARG NH1 N -6.387 -6.951 3.788 1.00 . A A . 19 ARG NH1 1 1
4 2804 1 1 19 ARG NH2 N -6.722 -8.754 2.408 1.00 . A A . 19 ARG NH2 1 1
4 2805 1 1 19 ARG O O -3.586 -3.491 -2.296 1.00 . A A . 19 ARG O 1 1
4 2806 1 1 20 TRP C C -2.218 -0.387 -0.621 1.00 . A A . 20 TRP C 1 1
4 2807 1 1 20 TRP CA C -3.547 -1.044 -0.985 1.00 . A A . 20 TRP CA 1 1
4 2808 1 1 20 TRP CB C -4.703 -0.132 -0.572 1.00 . A A . 20 TRP CB 1 1
4 2809 1 1 20 TRP CD1 C -6.903 -1.433 -0.404 1.00 . A A . 20 TRP CD1 1 1
4 2810 1 1 20 TRP CD2 C -6.659 -0.280 -2.306 1.00 . A A . 20 TRP CD2 1 1
4 2811 1 1 20 TRP CE2 C -7.898 -0.945 -2.339 1.00 . A A . 20 TRP CE2 1 1
4 2812 1 1 20 TRP CE3 C -6.288 0.509 -3.398 1.00 . A A . 20 TRP CE3 1 1
4 2813 1 1 20 TRP CG C -6.037 -0.605 -1.059 1.00 . A A . 20 TRP CG 1 1
4 2814 1 1 20 TRP CH2 C -8.381 -0.066 -4.476 1.00 . A A . 20 TRP CH2 1 1
4 2815 1 1 20 TRP CZ2 C -8.768 -0.845 -3.420 1.00 . A A . 20 TRP CZ2 1 1
4 2816 1 1 20 TRP CZ3 C -7.153 0.608 -4.473 1.00 . A A . 20 TRP CZ3 1 1
4 2817 1 1 20 TRP H H -3.785 -2.407 0.620 1.00 . A A . 20 TRP H 1 1
4 2818 1 1 20 TRP HA H -3.582 -1.188 -2.055 1.00 . A A . 20 TRP HA 1 1
4 2819 1 1 20 TRP HB2 H -4.742 -0.078 0.506 1.00 . A A . 20 TRP HB2 1 1
4 2820 1 1 20 TRP HB3 H -4.532 0.857 -0.971 1.00 . A A . 20 TRP HB3 1 1
4 2821 1 1 20 TRP HD1 H -6.719 -1.855 0.571 1.00 . A A . 20 TRP HD1 1 1
4 2822 1 1 20 TRP HE1 H -8.789 -2.198 -0.912 1.00 . A A . 20 TRP HE1 1 1
4 2823 1 1 20 TRP HE3 H -5.345 1.037 -3.413 1.00 . A A . 20 TRP HE3 1 1
4 2824 1 1 20 TRP HH2 H -9.025 0.040 -5.336 1.00 . A A . 20 TRP HH2 1 1
4 2825 1 1 20 TRP HZ2 H -9.716 -1.359 -3.437 1.00 . A A . 20 TRP HZ2 1 1
4 2826 1 1 20 TRP HZ3 H -6.884 1.214 -5.325 1.00 . A A . 20 TRP HZ3 1 1
4 2827 1 1 20 TRP N N -3.688 -2.354 -0.354 1.00 . A A . 20 TRP N 1 1
4 2828 1 1 20 TRP NE1 N -8.023 -1.642 -1.167 1.00 . A A . 20 TRP NE1 1 1
4 2829 1 1 20 TRP O O -1.680 -0.605 0.465 1.00 . A A . 20 TRP O 1 1
4 2830 1 1 21 TYR C C -0.481 2.506 -1.968 1.00 . A A . 21 TYR C 1 1
4 2831 1 1 21 TYR CA C -0.432 1.120 -1.332 1.00 . A A . 21 TYR CA 1 1
4 2832 1 1 21 TYR CB C 0.725 0.315 -1.934 1.00 . A A . 21 TYR CB 1 1
4 2833 1 1 21 TYR CD1 C -0.555 -1.405 -3.243 1.00 . A A . 21 TYR CD1 1 1
4 2834 1 1 21 TYR CD2 C 0.887 0.062 -4.442 1.00 . A A . 21 TYR CD2 1 1
4 2835 1 1 21 TYR CE1 C -0.932 -2.007 -4.420 1.00 . A A . 21 TYR CE1 1 1
4 2836 1 1 21 TYR CE2 C 0.521 -0.545 -5.628 1.00 . A A . 21 TYR CE2 1 1
4 2837 1 1 21 TYR CG C 0.354 -0.361 -3.230 1.00 . A A . 21 TYR CG 1 1
4 2838 1 1 21 TYR CZ C -0.394 -1.576 -5.612 1.00 . A A . 21 TYR CZ 1 1
4 2839 1 1 21 TYR H H -2.181 0.550 -2.388 1.00 . A A . 21 TYR H 1 1
4 2840 1 1 21 TYR HA H -0.277 1.225 -0.269 1.00 . A A . 21 TYR HA 1 1
4 2841 1 1 21 TYR HB2 H 1.557 0.976 -2.126 1.00 . A A . 21 TYR HB2 1 1
4 2842 1 1 21 TYR HB3 H 1.029 -0.448 -1.233 1.00 . A A . 21 TYR HB3 1 1
4 2843 1 1 21 TYR HD1 H -0.977 -1.743 -2.309 1.00 . A A . 21 TYR HD1 1 1
4 2844 1 1 21 TYR HD2 H 1.604 0.869 -4.448 1.00 . A A . 21 TYR HD2 1 1
4 2845 1 1 21 TYR HE1 H -1.636 -2.820 -4.400 1.00 . A A . 21 TYR HE1 1 1
4 2846 1 1 21 TYR HE2 H 0.945 -0.204 -6.562 1.00 . A A . 21 TYR HE2 1 1
4 2847 1 1 21 TYR HH H -0.137 -2.805 -7.070 1.00 . A A . 21 TYR HH 1 1
4 2848 1 1 21 TYR N N -1.699 0.421 -1.540 1.00 . A A . 21 TYR N 1 1
4 2849 1 1 21 TYR O O -1.109 2.697 -3.010 1.00 . A A . 21 TYR O 1 1
4 2850 1 1 21 TYR OH O -0.793 -2.160 -6.794 1.00 . A A . 21 TYR OH 1 1
4 2851 1 1 22 PHE C C 1.108 4.941 -3.078 1.00 . A A . 22 PHE C 1 1
4 2852 1 1 22 PHE CA C 0.204 4.835 -1.852 1.00 . A A . 22 PHE CA 1 1
4 2853 1 1 22 PHE CB C 0.680 5.804 -0.767 1.00 . A A . 22 PHE CB 1 1
4 2854 1 1 22 PHE CD1 C 0.229 8.127 -1.600 1.00 . A A . 22 PHE CD1 1 1
4 2855 1 1 22 PHE CD2 C -1.134 7.269 0.159 1.00 . A A . 22 PHE CD2 1 1
4 2856 1 1 22 PHE CE1 C -0.479 9.314 -1.573 1.00 . A A . 22 PHE CE1 1 1
4 2857 1 1 22 PHE CE2 C -1.846 8.452 0.190 1.00 . A A . 22 PHE CE2 1 1
4 2858 1 1 22 PHE CG C -0.091 7.092 -0.736 1.00 . A A . 22 PHE CG 1 1
4 2859 1 1 22 PHE CZ C -1.518 9.477 -0.678 1.00 . A A . 22 PHE CZ 1 1
4 2860 1 1 22 PHE H H 0.663 3.260 -0.511 1.00 . A A . 22 PHE H 1 1
4 2861 1 1 22 PHE HA H -0.803 5.098 -2.141 1.00 . A A . 22 PHE HA 1 1
4 2862 1 1 22 PHE HB2 H 0.576 5.331 0.197 1.00 . A A . 22 PHE HB2 1 1
4 2863 1 1 22 PHE HB3 H 1.720 6.041 -0.936 1.00 . A A . 22 PHE HB3 1 1
4 2864 1 1 22 PHE HD1 H 1.040 8.000 -2.301 1.00 . A A . 22 PHE HD1 1 1
4 2865 1 1 22 PHE HD2 H -1.390 6.469 0.838 1.00 . A A . 22 PHE HD2 1 1
4 2866 1 1 22 PHE HE1 H -0.221 10.112 -2.253 1.00 . A A . 22 PHE HE1 1 1
4 2867 1 1 22 PHE HE2 H -2.657 8.577 0.891 1.00 . A A . 22 PHE HE2 1 1
4 2868 1 1 22 PHE HZ H -2.073 10.402 -0.655 1.00 . A A . 22 PHE HZ 1 1
4 2869 1 1 22 PHE N N 0.181 3.470 -1.338 1.00 . A A . 22 PHE N 1 1
4 2870 1 1 22 PHE O O 2.279 4.563 -3.032 1.00 . A A . 22 PHE O 1 1
4 2871 1 1 23 ASN C C 1.199 7.040 -5.944 1.00 . A A . 23 ASN C 1 1
4 2872 1 1 23 ASN CA C 1.317 5.616 -5.408 1.00 . A A . 23 ASN CA 1 1
4 2873 1 1 23 ASN CB C 0.837 4.617 -6.462 1.00 . A A . 23 ASN CB 1 1
4 2874 1 1 23 ASN CG C -0.646 4.743 -6.750 1.00 . A A . 23 ASN CG 1 1
4 2875 1 1 23 ASN H H -0.380 5.744 -4.147 1.00 . A A . 23 ASN H 1 1
4 2876 1 1 23 ASN HA H 2.355 5.416 -5.184 1.00 . A A . 23 ASN HA 1 1
4 2877 1 1 23 ASN HB2 H 1.378 4.786 -7.382 1.00 . A A . 23 ASN HB2 1 1
4 2878 1 1 23 ASN HB3 H 1.034 3.614 -6.113 1.00 . A A . 23 ASN HB3 1 1
4 2879 1 1 23 ASN HD21 H -0.262 5.750 -8.421 1.00 . A A . 23 ASN HD21 1 1
4 2880 1 1 23 ASN HD22 H -1.934 5.488 -8.070 1.00 . A A . 23 ASN HD22 1 1
4 2881 1 1 23 ASN N N 0.558 5.459 -4.172 1.00 . A A . 23 ASN N 1 1
4 2882 1 1 23 ASN ND2 N -0.981 5.393 -7.859 1.00 . A A . 23 ASN ND2 1 1
4 2883 1 1 23 ASN O O 0.371 7.322 -6.811 1.00 . A A . 23 ASN O 1 1
4 2884 1 1 23 ASN OD1 O -1.481 4.260 -5.987 1.00 . A A . 23 ASN OD1 1 1
4 2885 1 1 24 GLY C C 0.909 10.116 -5.193 1.00 . A A . 24 GLY C 1 1
4 2886 1 1 24 GLY CA C 2.010 9.315 -5.857 1.00 . A A . 24 GLY CA 1 1
4 2887 1 1 24 GLY HA2 H 2.960 9.770 -5.624 1.00 . A A . 24 GLY HA2 1 1
4 2888 1 1 24 GLY HA3 H 1.863 9.342 -6.927 1.00 . A A . 24 GLY HA3 1 1
4 2889 1 1 24 GLY N N 2.033 7.932 -5.421 1.00 . A A . 24 GLY N 1 1
4 2890 1 1 24 GLY O O 1.142 10.800 -4.196 1.00 . A A . 24 GLY O 1 1
4 2891 1 1 25 ARG C C -2.606 9.826 -4.911 1.00 . A A . 25 ARG C 1 1
4 2892 1 1 25 ARG CA C -1.438 10.763 -5.208 1.00 . A A . 25 ARG CA 1 1
4 2893 1 1 25 ARG CB C -1.882 11.851 -6.188 1.00 . A A . 25 ARG CB 1 1
4 2894 1 1 25 ARG CD C -1.228 11.432 -8.579 1.00 . A A . 25 ARG CD 1 1
4 2895 1 1 25 ARG CG C -2.328 11.310 -7.537 1.00 . A A . 25 ARG CG 1 1
4 2896 1 1 25 ARG CZ C -1.027 11.181 -11.023 1.00 . A A . 25 ARG CZ 1 1
4 2897 1 1 25 ARG H H -0.413 9.477 -6.545 1.00 . A A . 25 ARG H 1 1
4 2898 1 1 25 ARG HA H -1.125 11.231 -4.288 1.00 . A A . 25 ARG HA 1 1
4 2899 1 1 25 ARG HB2 H -2.707 12.397 -5.752 1.00 . A A . 25 ARG HB2 1 1
4 2900 1 1 25 ARG HB3 H -1.059 12.530 -6.351 1.00 . A A . 25 ARG HB3 1 1
4 2901 1 1 25 ARG HD2 H -0.972 12.474 -8.694 1.00 . A A . 25 ARG HD2 1 1
4 2902 1 1 25 ARG HD3 H -0.362 10.885 -8.234 1.00 . A A . 25 ARG HD3 1 1
4 2903 1 1 25 ARG HE H -2.414 10.297 -9.892 1.00 . A A . 25 ARG HE 1 1
4 2904 1 1 25 ARG HG2 H -2.592 10.269 -7.427 1.00 . A A . 25 ARG HG2 1 1
4 2905 1 1 25 ARG HG3 H -3.191 11.869 -7.870 1.00 . A A . 25 ARG HG3 1 1
4 2906 1 1 25 ARG HH11 H 0.361 12.393 -10.189 1.00 . A A . 25 ARG HH11 1 1
4 2907 1 1 25 ARG HH12 H 0.480 12.199 -11.905 1.00 . A A . 25 ARG HH12 1 1
4 2908 1 1 25 ARG HH21 H -2.259 10.042 -12.149 1.00 . A A . 25 ARG HH21 1 1
4 2909 1 1 25 ARG HH22 H -1.007 10.865 -13.018 1.00 . A A . 25 ARG HH22 1 1
4 2910 1 1 25 ARG N N -0.294 10.035 -5.749 1.00 . A A . 25 ARG N 1 1
4 2911 1 1 25 ARG NE N -1.640 10.899 -9.875 1.00 . A A . 25 ARG NE 1 1
4 2912 1 1 25 ARG NH1 N 0.024 11.991 -11.040 1.00 . A A . 25 ARG NH1 1 1
4 2913 1 1 25 ARG NH2 N -1.467 10.652 -12.156 1.00 . A A . 25 ARG NH2 1 1
4 2914 1 1 25 ARG O O -3.431 10.109 -4.041 1.00 . A A . 25 ARG O 1 1
4 2915 1 1 26 THR C C -3.222 6.448 -4.842 1.00 . A A . 26 THR C 1 1
4 2916 1 1 26 THR CA C -3.753 7.745 -5.443 1.00 . A A . 26 THR CA 1 1
4 2917 1 1 26 THR CB C -4.452 7.457 -6.775 1.00 . A A . 26 THR CB 1 1
4 2918 1 1 26 THR CG2 C -5.822 8.091 -6.880 1.00 . A A . 26 THR CG2 1 1
4 2919 1 1 26 THR H H -1.996 8.539 -6.317 1.00 . A A . 26 THR H 1 1
4 2920 1 1 26 THR HA H -4.469 8.176 -4.759 1.00 . A A . 26 THR HA 1 1
4 2921 1 1 26 THR HB H -4.574 6.388 -6.883 1.00 . A A . 26 THR HB 1 1
4 2922 1 1 26 THR HG1 H -3.760 7.321 -8.603 1.00 . A A . 26 THR HG1 1 1
4 2923 1 1 26 THR HG21 H -6.249 8.188 -5.894 1.00 . A A . 26 THR HG21 1 1
4 2924 1 1 26 THR HG22 H -6.460 7.469 -7.490 1.00 . A A . 26 THR HG22 1 1
4 2925 1 1 26 THR HG23 H -5.732 9.068 -7.332 1.00 . A A . 26 THR HG23 1 1
4 2926 1 1 26 THR N N -2.678 8.712 -5.635 1.00 . A A . 26 THR N 1 1
4 2927 1 1 26 THR O O -2.015 6.276 -4.675 1.00 . A A . 26 THR O 1 1
4 2928 1 1 26 THR OG1 O -3.676 7.927 -7.863 1.00 . A A . 26 THR OG1 1 1
4 2929 1 1 27 CYS C C -3.941 3.128 -4.948 1.00 . A A . 27 CYS C 1 1
4 2930 1 1 27 CYS CA C -3.770 4.255 -3.933 1.00 . A A . 27 CYS CA 1 1
4 2931 1 1 27 CYS CB C -4.615 3.977 -2.688 1.00 . A A . 27 CYS CB 1 1
4 2932 1 1 27 CYS H H -5.083 5.740 -4.673 1.00 . A A . 27 CYS H 1 1
4 2933 1 1 27 CYS HA H -2.730 4.309 -3.646 1.00 . A A . 27 CYS HA 1 1
4 2934 1 1 27 CYS HB2 H -5.607 3.681 -2.995 1.00 . A A . 27 CYS HB2 1 1
4 2935 1 1 27 CYS HB3 H -4.162 3.171 -2.128 1.00 . A A . 27 CYS HB3 1 1
4 2936 1 1 27 CYS N N -4.137 5.540 -4.517 1.00 . A A . 27 CYS N 1 1
4 2937 1 1 27 CYS O O -4.985 3.005 -5.589 1.00 . A A . 27 CYS O 1 1
4 2938 1 1 27 CYS SG S -4.784 5.406 -1.569 1.00 . A A . 27 CYS SG 1 1
4 2939 1 1 28 ALA C C -3.272 -0.114 -5.320 1.00 . A A . 28 ALA C 1 1
4 2940 1 1 28 ALA CA C -2.914 1.194 -6.027 1.00 . A A . 28 ALA CA 1 1
4 2941 1 1 28 ALA CB C -1.582 1.091 -6.747 1.00 . A A . 28 ALA CB 1 1
4 2942 1 1 28 ALA H H -2.099 2.470 -4.552 1.00 . A A . 28 ALA H 1 1
4 2943 1 1 28 ALA HA H -3.675 1.400 -6.768 1.00 . A A . 28 ALA HA 1 1
4 2944 1 1 28 ALA HB1 H -1.415 0.071 -7.054 1.00 . A A . 28 ALA HB1 1 1
4 2945 1 1 28 ALA HB2 H -0.790 1.406 -6.084 1.00 . A A . 28 ALA HB2 1 1
4 2946 1 1 28 ALA HB3 H -1.595 1.731 -7.618 1.00 . A A . 28 ALA HB3 1 1
4 2947 1 1 28 ALA N N -2.902 2.313 -5.091 1.00 . A A . 28 ALA N 1 1
4 2948 1 1 28 ALA O O -3.475 -0.135 -4.106 1.00 . A A . 28 ALA O 1 1
4 2949 1 1 29 LYS C C -2.960 -3.637 -6.190 1.00 . A A . 29 LYS C 1 1
4 2950 1 1 29 LYS CA C -3.737 -2.501 -5.528 1.00 . A A . 29 LYS CA 1 1
4 2951 1 1 29 LYS CB C -5.240 -2.741 -5.689 1.00 . A A . 29 LYS CB 1 1
4 2952 1 1 29 LYS CD C -6.838 -3.646 -7.404 1.00 . A A . 29 LYS CD 1 1
4 2953 1 1 29 LYS CE C -8.189 -2.955 -7.486 1.00 . A A . 29 LYS CE 1 1
4 2954 1 1 29 LYS CG C -5.718 -2.654 -7.129 1.00 . A A . 29 LYS CG 1 1
4 2955 1 1 29 LYS H H -3.204 -1.124 -7.046 1.00 . A A . 29 LYS H 1 1
4 2956 1 1 29 LYS HA H -3.501 -2.484 -4.475 1.00 . A A . 29 LYS HA 1 1
4 2957 1 1 29 LYS HB2 H -5.477 -3.724 -5.311 1.00 . A A . 29 LYS HB2 1 1
4 2958 1 1 29 LYS HB3 H -5.775 -2.004 -5.110 1.00 . A A . 29 LYS HB3 1 1
4 2959 1 1 29 LYS HD2 H -6.643 -4.142 -8.343 1.00 . A A . 29 LYS HD2 1 1
4 2960 1 1 29 LYS HD3 H -6.864 -4.375 -6.608 1.00 . A A . 29 LYS HD3 1 1
4 2961 1 1 29 LYS HE2 H -8.305 -2.316 -6.623 1.00 . A A . 29 LYS HE2 1 1
4 2962 1 1 29 LYS HE3 H -8.219 -2.355 -8.384 1.00 . A A . 29 LYS HE3 1 1
4 2963 1 1 29 LYS HG2 H -6.080 -1.656 -7.318 1.00 . A A . 29 LYS HG2 1 1
4 2964 1 1 29 LYS HG3 H -4.889 -2.869 -7.788 1.00 . A A . 29 LYS HG3 1 1
4 2965 1 1 29 LYS HZ1 H -9.366 -4.382 -8.454 1.00 . A A . 29 LYS HZ1 1 1
4 2966 1 1 29 LYS HZ2 H -10.213 -3.449 -7.325 1.00 . A A . 29 LYS HZ2 1 1
4 2967 1 1 29 LYS HZ3 H -9.165 -4.668 -6.798 1.00 . A A . 29 LYS HZ3 1 1
4 2968 1 1 29 LYS N N -3.373 -1.200 -6.087 1.00 . A A . 29 LYS N 1 1
4 2969 1 1 29 LYS NZ N -9.312 -3.932 -7.519 1.00 . A A . 29 LYS NZ 1 1
4 2970 1 1 29 LYS O O -2.708 -3.618 -7.394 1.00 . A A . 29 LYS O 1 1
4 2971 1 1 30 PHE C C -1.899 -6.919 -4.847 1.00 . A A . 30 PHE C 1 1
4 2972 1 1 30 PHE CA C -1.835 -5.782 -5.863 1.00 . A A . 30 PHE CA 1 1
4 2973 1 1 30 PHE CB C -0.376 -5.413 -6.167 1.00 . A A . 30 PHE CB 1 1
4 2974 1 1 30 PHE CD1 C -0.060 -4.773 -3.740 1.00 . A A . 30 PHE CD1 1 1
4 2975 1 1 30 PHE CD2 C 1.456 -3.899 -5.360 1.00 . A A . 30 PHE CD2 1 1
4 2976 1 1 30 PHE CE1 C 0.619 -4.106 -2.741 1.00 . A A . 30 PHE CE1 1 1
4 2977 1 1 30 PHE CE2 C 2.138 -3.228 -4.362 1.00 . A A . 30 PHE CE2 1 1
4 2978 1 1 30 PHE CG C 0.347 -4.680 -5.064 1.00 . A A . 30 PHE CG 1 1
4 2979 1 1 30 PHE CZ C 1.720 -3.333 -3.052 1.00 . A A . 30 PHE CZ 1 1
4 2980 1 1 30 PHE H H -2.819 -4.576 -4.431 1.00 . A A . 30 PHE H 1 1
4 2981 1 1 30 PHE HA H -2.306 -6.116 -6.776 1.00 . A A . 30 PHE HA 1 1
4 2982 1 1 30 PHE HB2 H 0.173 -6.319 -6.369 1.00 . A A . 30 PHE HB2 1 1
4 2983 1 1 30 PHE HB3 H -0.354 -4.788 -7.049 1.00 . A A . 30 PHE HB3 1 1
4 2984 1 1 30 PHE HD1 H -0.918 -5.371 -3.490 1.00 . A A . 30 PHE HD1 1 1
4 2985 1 1 30 PHE HD2 H 1.786 -3.815 -6.384 1.00 . A A . 30 PHE HD2 1 1
4 2986 1 1 30 PHE HE1 H 0.290 -4.190 -1.718 1.00 . A A . 30 PHE HE1 1 1
4 2987 1 1 30 PHE HE2 H 2.998 -2.623 -4.609 1.00 . A A . 30 PHE HE2 1 1
4 2988 1 1 30 PHE HZ H 2.251 -2.810 -2.270 1.00 . A A . 30 PHE HZ 1 1
4 2989 1 1 30 PHE N N -2.584 -4.626 -5.381 1.00 . A A . 30 PHE N 1 1
4 2990 1 1 30 PHE O O -2.479 -6.765 -3.773 1.00 . A A . 30 PHE O 1 1
4 2991 1 1 31 ILE C C -0.124 -9.168 -3.347 1.00 . A A . 31 ILE C 1 1
4 2992 1 1 31 ILE CA C -1.328 -9.206 -4.284 1.00 . A A . 31 ILE CA 1 1
4 2993 1 1 31 ILE CB C -1.319 -10.531 -5.071 1.00 . A A . 31 ILE CB 1 1
4 2994 1 1 31 ILE CD1 C -3.841 -10.515 -5.409 1.00 . A A . 31 ILE CD1 1 1
4 2995 1 1 31 ILE CG1 C -2.479 -10.564 -6.066 1.00 . A A . 31 ILE CG1 1 1
4 2996 1 1 31 ILE CG2 C -1.393 -11.721 -4.123 1.00 . A A . 31 ILE CG2 1 1
4 2997 1 1 31 ILE H H -0.865 -8.141 -6.055 1.00 . A A . 31 ILE H 1 1
4 2998 1 1 31 ILE HA H -2.234 -9.163 -3.698 1.00 . A A . 31 ILE HA 1 1
4 2999 1 1 31 ILE HB H -0.389 -10.590 -5.613 1.00 . A A . 31 ILE HB 1 1
4 3000 1 1 31 ILE HD11 H -4.347 -9.604 -5.694 1.00 . A A . 31 ILE HD11 1 1
4 3001 1 1 31 ILE HD12 H -3.724 -10.540 -4.335 1.00 . A A . 31 ILE HD12 1 1
4 3002 1 1 31 ILE HD13 H -4.426 -11.365 -5.727 1.00 . A A . 31 ILE HD13 1 1
4 3003 1 1 31 ILE HG12 H -2.400 -9.715 -6.729 1.00 . A A . 31 ILE HG12 1 1
4 3004 1 1 31 ILE HG13 H -2.422 -11.473 -6.646 1.00 . A A . 31 ILE HG13 1 1
4 3005 1 1 31 ILE HG21 H -2.377 -12.162 -4.172 1.00 . A A . 31 ILE HG21 1 1
4 3006 1 1 31 ILE HG22 H -1.196 -11.392 -3.113 1.00 . A A . 31 ILE HG22 1 1
4 3007 1 1 31 ILE HG23 H -0.656 -12.457 -4.411 1.00 . A A . 31 ILE HG23 1 1
4 3008 1 1 31 ILE N N -1.313 -8.062 -5.185 1.00 . A A . 31 ILE N 1 1
4 3009 1 1 31 ILE O O 0.962 -9.628 -3.692 1.00 . A A . 31 ILE O 1 1
4 3010 1 1 32 TYR C C 0.754 -9.708 -0.242 1.00 . A A . 32 TYR C 1 1
4 3011 1 1 32 TYR CA C 0.723 -8.491 -1.161 1.00 . A A . 32 TYR CA 1 1
4 3012 1 1 32 TYR CB C 0.525 -7.215 -0.334 1.00 . A A . 32 TYR CB 1 1
4 3013 1 1 32 TYR CD1 C 2.856 -7.310 0.639 1.00 . A A . 32 TYR CD1 1 1
4 3014 1 1 32 TYR CD2 C 1.063 -6.677 2.076 1.00 . A A . 32 TYR CD2 1 1
4 3015 1 1 32 TYR CE1 C 3.749 -7.172 1.685 1.00 . A A . 32 TYR CE1 1 1
4 3016 1 1 32 TYR CE2 C 1.949 -6.538 3.127 1.00 . A A . 32 TYR CE2 1 1
4 3017 1 1 32 TYR CG C 1.501 -7.066 0.815 1.00 . A A . 32 TYR CG 1 1
4 3018 1 1 32 TYR CZ C 3.291 -6.786 2.927 1.00 . A A . 32 TYR CZ 1 1
4 3019 1 1 32 TYR H H -1.226 -8.256 -1.949 1.00 . A A . 32 TYR H 1 1
4 3020 1 1 32 TYR HA H 1.664 -8.425 -1.684 1.00 . A A . 32 TYR HA 1 1
4 3021 1 1 32 TYR HB2 H 0.643 -6.357 -0.979 1.00 . A A . 32 TYR HB2 1 1
4 3022 1 1 32 TYR HB3 H -0.474 -7.214 0.076 1.00 . A A . 32 TYR HB3 1 1
4 3023 1 1 32 TYR HD1 H 3.212 -7.612 -0.333 1.00 . A A . 32 TYR HD1 1 1
4 3024 1 1 32 TYR HD2 H 0.012 -6.485 2.229 1.00 . A A . 32 TYR HD2 1 1
4 3025 1 1 32 TYR HE1 H 4.800 -7.366 1.528 1.00 . A A . 32 TYR HE1 1 1
4 3026 1 1 32 TYR HE2 H 1.589 -6.235 4.098 1.00 . A A . 32 TYR HE2 1 1
4 3027 1 1 32 TYR HH H 4.760 -7.407 3.999 1.00 . A A . 32 TYR HH 1 1
4 3028 1 1 32 TYR N N -0.335 -8.607 -2.158 1.00 . A A . 32 TYR N 1 1
4 3029 1 1 32 TYR O O 0.021 -9.772 0.745 1.00 . A A . 32 TYR O 1 1
4 3030 1 1 32 TYR OH O 4.176 -6.646 3.971 1.00 . A A . 32 TYR OH 1 1
4 3031 1 1 33 GLY C C 2.112 -11.538 1.679 1.00 . A A . 33 GLY C 1 1
4 3032 1 1 33 GLY CA C 1.736 -11.860 0.247 1.00 . A A . 33 GLY CA 1 1
4 3033 1 1 33 GLY HA2 H 0.792 -12.386 0.241 1.00 . A A . 33 GLY HA2 1 1
4 3034 1 1 33 GLY HA3 H 2.496 -12.500 -0.179 1.00 . A A . 33 GLY HA3 1 1
4 3035 1 1 33 GLY N N 1.615 -10.666 -0.567 1.00 . A A . 33 GLY N 1 1
4 3036 1 1 33 GLY O O 1.717 -12.245 2.607 1.00 . A A . 33 GLY O 1 1
4 3037 1 1 34 GLY C C 4.772 -9.811 3.322 1.00 . A A . 34 GLY C 1 1
4 3038 1 1 34 GLY CA C 3.278 -10.056 3.193 1.00 . A A . 34 GLY CA 1 1
4 3039 1 1 34 GLY HA2 H 2.755 -9.148 3.455 1.00 . A A . 34 GLY HA2 1 1
4 3040 1 1 34 GLY HA3 H 2.992 -10.830 3.891 1.00 . A A . 34 GLY HA3 1 1
4 3041 1 1 34 GLY N N 2.870 -10.459 1.861 1.00 . A A . 34 GLY N 1 1
4 3042 1 1 34 GLY O O 5.261 -9.539 4.419 1.00 . A A . 34 GLY O 1 1
4 3043 1 1 35 CYS C C 7.332 -8.391 1.532 1.00 . A A . 35 CYS C 1 1
4 3044 1 1 35 CYS CA C 6.952 -9.686 2.248 1.00 . A A . 35 CYS CA 1 1
4 3045 1 1 35 CYS CB C 7.700 -10.877 1.635 1.00 . A A . 35 CYS CB 1 1
4 3046 1 1 35 CYS H H 5.072 -10.121 1.362 1.00 . A A . 35 CYS H 1 1
4 3047 1 1 35 CYS HA H 7.240 -9.596 3.285 1.00 . A A . 35 CYS HA 1 1
4 3048 1 1 35 CYS HB2 H 7.762 -10.747 0.566 1.00 . A A . 35 CYS HB2 1 1
4 3049 1 1 35 CYS HB3 H 8.699 -10.910 2.043 1.00 . A A . 35 CYS HB3 1 1
4 3050 1 1 35 CYS N N 5.507 -9.906 2.215 1.00 . A A . 35 CYS N 1 1
4 3051 1 1 35 CYS O O 7.044 -8.211 0.346 1.00 . A A . 35 CYS O 1 1
4 3052 1 1 35 CYS SG S 6.921 -12.496 1.955 1.00 . A A . 35 CYS SG 1 1
4 3053 1 1 36 GLY C C 7.400 -5.112 1.964 1.00 . A A . 36 GLY C 1 1
4 3054 1 1 36 GLY CA C 8.393 -6.224 1.691 1.00 . A A . 36 GLY CA 1 1
4 3055 1 1 36 GLY HA2 H 9.350 -5.948 2.108 1.00 . A A . 36 GLY HA2 1 1
4 3056 1 1 36 GLY HA3 H 8.499 -6.343 0.623 1.00 . A A . 36 GLY HA3 1 1
4 3057 1 1 36 GLY N N 7.981 -7.492 2.264 1.00 . A A . 36 GLY N 1 1
4 3058 1 1 36 GLY O O 6.419 -4.954 1.237 1.00 . A A . 36 GLY O 1 1
4 3059 1 1 37 GLY C C 7.328 -2.374 4.472 1.00 . A A . 37 GLY C 1 1
4 3060 1 1 37 GLY CA C 6.768 -3.243 3.363 1.00 . A A . 37 GLY CA 1 1
4 3061 1 1 37 GLY HA2 H 6.606 -2.631 2.488 1.00 . A A . 37 GLY HA2 1 1
4 3062 1 1 37 GLY HA3 H 5.820 -3.650 3.685 1.00 . A A . 37 GLY HA3 1 1
4 3063 1 1 37 GLY N N 7.655 -4.338 3.014 1.00 . A A . 37 GLY N 1 1
4 3064 1 1 37 GLY O O 8.342 -2.712 5.083 1.00 . A A . 37 GLY O 1 1
4 3065 1 1 38 ASN C C 5.984 0.629 6.171 1.00 . A A . 38 ASN C 1 1
4 3066 1 1 38 ASN CA C 7.108 -0.329 5.777 1.00 . A A . 38 ASN CA 1 1
4 3067 1 1 38 ASN CB C 8.341 0.459 5.316 1.00 . A A . 38 ASN CB 1 1
4 3068 1 1 38 ASN CG C 8.371 0.681 3.815 1.00 . A A . 38 ASN CG 1 1
4 3069 1 1 38 ASN H H 5.866 -1.034 4.212 1.00 . A A . 38 ASN H 1 1
4 3070 1 1 38 ASN HA H 7.375 -0.919 6.641 1.00 . A A . 38 ASN HA 1 1
4 3071 1 1 38 ASN HB2 H 8.347 1.423 5.803 1.00 . A A . 38 ASN HB2 1 1
4 3072 1 1 38 ASN HB3 H 9.232 -0.085 5.599 1.00 . A A . 38 ASN HB3 1 1
4 3073 1 1 38 ASN HD21 H 10.356 0.555 3.810 1.00 . A A . 38 ASN HD21 1 1
4 3074 1 1 38 ASN HD22 H 9.617 0.833 2.272 1.00 . A A . 38 ASN HD22 1 1
4 3075 1 1 38 ASN N N 6.667 -1.250 4.733 1.00 . A A . 38 ASN N 1 1
4 3076 1 1 38 ASN ND2 N 9.569 0.690 3.241 1.00 . A A . 38 ASN ND2 1 1
4 3077 1 1 38 ASN O O 5.266 0.387 7.141 1.00 . A A . 38 ASN O 1 1
4 3078 1 1 38 ASN OD1 O 7.329 0.842 3.180 1.00 . A A . 38 ASN OD1 1 1
4 3079 1 1 39 GLY C C 3.894 2.970 4.521 1.00 . A A . 39 GLY C 1 1
4 3080 1 1 39 GLY CA C 4.792 2.685 5.712 1.00 . A A . 39 GLY CA 1 1
4 3081 1 1 39 GLY HA2 H 4.186 2.308 6.522 1.00 . A A . 39 GLY HA2 1 1
4 3082 1 1 39 GLY HA3 H 5.257 3.608 6.027 1.00 . A A . 39 GLY HA3 1 1
4 3083 1 1 39 GLY N N 5.833 1.716 5.416 1.00 . A A . 39 GLY N 1 1
4 3084 1 1 39 GLY O O 2.907 3.694 4.644 1.00 . A A . 39 GLY O 1 1
4 3085 1 1 40 ASN C C 2.353 1.539 2.038 1.00 . A A . 40 ASN C 1 1
4 3086 1 1 40 ASN CA C 3.442 2.601 2.157 1.00 . A A . 40 ASN CA 1 1
4 3087 1 1 40 ASN CB C 4.346 2.565 0.923 1.00 . A A . 40 ASN CB 1 1
4 3088 1 1 40 ASN CG C 3.599 2.898 -0.353 1.00 . A A . 40 ASN CG 1 1
4 3089 1 1 40 ASN H H 5.028 1.832 3.325 1.00 . A A . 40 ASN H 1 1
4 3090 1 1 40 ASN HA H 2.976 3.573 2.223 1.00 . A A . 40 ASN HA 1 1
4 3091 1 1 40 ASN HB2 H 5.143 3.283 1.048 1.00 . A A . 40 ASN HB2 1 1
4 3092 1 1 40 ASN HB3 H 4.769 1.577 0.824 1.00 . A A . 40 ASN HB3 1 1
4 3093 1 1 40 ASN HD21 H 3.596 4.828 0.124 1.00 . A A . 40 ASN HD21 1 1
4 3094 1 1 40 ASN HD22 H 2.832 4.423 -1.370 1.00 . A A . 40 ASN HD22 1 1
4 3095 1 1 40 ASN N N 4.232 2.401 3.367 1.00 . A A . 40 ASN N 1 1
4 3096 1 1 40 ASN ND2 N 3.313 4.179 -0.553 1.00 . A A . 40 ASN ND2 1 1
4 3097 1 1 40 ASN O O 1.326 1.756 1.393 1.00 . A A . 40 ASN O 1 1
4 3098 1 1 40 ASN OD1 O 3.283 2.015 -1.150 1.00 . A A . 40 ASN OD1 1 1
4 3099 1 1 41 LYS C C 0.383 -0.378 3.450 1.00 . A A . 41 LYS C 1 1
4 3100 1 1 41 LYS CA C 1.633 -0.712 2.637 1.00 . A A . 41 LYS CA 1 1
4 3101 1 1 41 LYS CB C 2.285 -1.983 3.184 1.00 . A A . 41 LYS CB 1 1
4 3102 1 1 41 LYS CD C 1.595 -3.602 1.391 1.00 . A A . 41 LYS CD 1 1
4 3103 1 1 41 LYS CE C 0.217 -3.684 0.756 1.00 . A A . 41 LYS CE 1 1
4 3104 1 1 41 LYS CG C 1.512 -3.252 2.869 1.00 . A A . 41 LYS CG 1 1
4 3105 1 1 41 LYS H H 3.425 0.278 3.160 1.00 . A A . 41 LYS H 1 1
4 3106 1 1 41 LYS HA H 1.347 -0.878 1.609 1.00 . A A . 41 LYS HA 1 1
4 3107 1 1 41 LYS HB2 H 3.274 -2.076 2.760 1.00 . A A . 41 LYS HB2 1 1
4 3108 1 1 41 LYS HB3 H 2.370 -1.897 4.258 1.00 . A A . 41 LYS HB3 1 1
4 3109 1 1 41 LYS HD2 H 2.169 -2.843 0.881 1.00 . A A . 41 LYS HD2 1 1
4 3110 1 1 41 LYS HD3 H 2.088 -4.558 1.286 1.00 . A A . 41 LYS HD3 1 1
4 3111 1 1 41 LYS HE2 H 0.155 -4.595 0.180 1.00 . A A . 41 LYS HE2 1 1
4 3112 1 1 41 LYS HE3 H -0.527 -3.703 1.538 1.00 . A A . 41 LYS HE3 1 1
4 3113 1 1 41 LYS HG2 H 1.925 -4.066 3.445 1.00 . A A . 41 LYS HG2 1 1
4 3114 1 1 41 LYS HG3 H 0.476 -3.106 3.139 1.00 . A A . 41 LYS HG3 1 1
4 3115 1 1 41 LYS HZ1 H -0.982 -2.633 -0.592 1.00 . A A . 41 LYS HZ1 1 1
4 3116 1 1 41 LYS HZ2 H 0.677 -2.469 -0.880 1.00 . A A . 41 LYS HZ2 1 1
4 3117 1 1 41 LYS HZ3 H -0.042 -1.641 0.405 1.00 . A A . 41 LYS HZ3 1 1
4 3118 1 1 41 LYS N N 2.587 0.390 2.665 1.00 . A A . 41 LYS N 1 1
4 3119 1 1 41 LYS NZ N -0.052 -2.526 -0.141 1.00 . A A . 41 LYS NZ 1 1
4 3120 1 1 41 LYS O O 0.464 0.274 4.491 1.00 . A A . 41 LYS O 1 1
4 3121 1 1 42 PHE C C -3.039 -1.702 3.329 1.00 . A A . 42 PHE C 1 1
4 3122 1 1 42 PHE CA C -2.039 -0.590 3.645 1.00 . A A . 42 PHE CA 1 1
4 3123 1 1 42 PHE CB C -2.614 0.764 3.228 1.00 . A A . 42 PHE CB 1 1
4 3124 1 1 42 PHE CD1 C -1.342 2.305 4.745 1.00 . A A . 42 PHE CD1 1 1
4 3125 1 1 42 PHE CD2 C -1.125 2.600 2.390 1.00 . A A . 42 PHE CD2 1 1
4 3126 1 1 42 PHE CE1 C -0.478 3.361 4.960 1.00 . A A . 42 PHE CE1 1 1
4 3127 1 1 42 PHE CE2 C -0.260 3.657 2.598 1.00 . A A . 42 PHE CE2 1 1
4 3128 1 1 42 PHE CG C -1.676 1.913 3.459 1.00 . A A . 42 PHE CG 1 1
4 3129 1 1 42 PHE CZ C 0.064 4.038 3.886 1.00 . A A . 42 PHE CZ 1 1
4 3130 1 1 42 PHE H H -0.766 -1.350 2.136 1.00 . A A . 42 PHE H 1 1
4 3131 1 1 42 PHE HA H -1.849 -0.581 4.708 1.00 . A A . 42 PHE HA 1 1
4 3132 1 1 42 PHE HB2 H -2.853 0.737 2.175 1.00 . A A . 42 PHE HB2 1 1
4 3133 1 1 42 PHE HB3 H -3.517 0.953 3.792 1.00 . A A . 42 PHE HB3 1 1
4 3134 1 1 42 PHE HD1 H -1.765 1.775 5.587 1.00 . A A . 42 PHE HD1 1 1
4 3135 1 1 42 PHE HD2 H -1.378 2.302 1.382 1.00 . A A . 42 PHE HD2 1 1
4 3136 1 1 42 PHE HE1 H -0.226 3.657 5.968 1.00 . A A . 42 PHE HE1 1 1
4 3137 1 1 42 PHE HE2 H 0.162 4.185 1.756 1.00 . A A . 42 PHE HE2 1 1
4 3138 1 1 42 PHE HZ H 0.740 4.864 4.051 1.00 . A A . 42 PHE HZ 1 1
4 3139 1 1 42 PHE N N -0.770 -0.833 2.968 1.00 . A A . 42 PHE N 1 1
4 3140 1 1 42 PHE O O -3.139 -2.145 2.186 1.00 . A A . 42 PHE O 1 1
4 3141 1 1 43 PRO C C -5.962 -2.816 3.294 1.00 . A A . 43 PRO C 1 1
4 3142 1 1 43 PRO CA C -4.776 -3.246 4.153 1.00 . A A . 43 PRO CA 1 1
4 3143 1 1 43 PRO CB C -5.235 -3.567 5.579 1.00 . A A . 43 PRO CB 1 1
4 3144 1 1 43 PRO CD C -3.734 -1.710 5.739 1.00 . A A . 43 PRO CD 1 1
4 3145 1 1 43 PRO CG C -4.951 -2.332 6.363 1.00 . A A . 43 PRO CG 1 1
4 3146 1 1 43 PRO HA H -4.322 -4.123 3.715 1.00 . A A . 43 PRO HA 1 1
4 3147 1 1 43 PRO HB2 H -6.290 -3.799 5.576 1.00 . A A . 43 PRO HB2 1 1
4 3148 1 1 43 PRO HB3 H -4.677 -4.411 5.958 1.00 . A A . 43 PRO HB3 1 1
4 3149 1 1 43 PRO HD2 H -3.792 -0.634 5.789 1.00 . A A . 43 PRO HD2 1 1
4 3150 1 1 43 PRO HD3 H -2.837 -2.066 6.226 1.00 . A A . 43 PRO HD3 1 1
4 3151 1 1 43 PRO HG2 H -5.791 -1.657 6.301 1.00 . A A . 43 PRO HG2 1 1
4 3152 1 1 43 PRO HG3 H -4.753 -2.590 7.393 1.00 . A A . 43 PRO HG3 1 1
4 3153 1 1 43 PRO N N -3.790 -2.175 4.339 1.00 . A A . 43 PRO N 1 1
4 3154 1 1 43 PRO O O -6.295 -3.474 2.309 1.00 . A A . 43 PRO O 1 1
4 3155 1 1 44 THR C C -7.468 0.178 2.360 1.00 . A A . 44 THR C 1 1
4 3156 1 1 44 THR CA C -7.752 -1.206 2.937 1.00 . A A . 44 THR CA 1 1
4 3157 1 1 44 THR CB C -8.979 -1.147 3.848 1.00 . A A . 44 THR CB 1 1
4 3158 1 1 44 THR CG2 C -9.811 -2.410 3.812 1.00 . A A . 44 THR CG2 1 1
4 3159 1 1 44 THR H H -6.293 -1.232 4.469 1.00 . A A . 44 THR H 1 1
4 3160 1 1 44 THR HA H -7.952 -1.887 2.123 1.00 . A A . 44 THR HA 1 1
4 3161 1 1 44 THR HB H -9.610 -0.327 3.533 1.00 . A A . 44 THR HB 1 1
4 3162 1 1 44 THR HG1 H -9.378 -0.770 5.728 1.00 . A A . 44 THR HG1 1 1
4 3163 1 1 44 THR HG21 H -10.419 -2.467 4.703 1.00 . A A . 44 THR HG21 1 1
4 3164 1 1 44 THR HG22 H -9.159 -3.270 3.766 1.00 . A A . 44 THR HG22 1 1
4 3165 1 1 44 THR HG23 H -10.450 -2.397 2.941 1.00 . A A . 44 THR HG23 1 1
4 3166 1 1 44 THR N N -6.600 -1.713 3.674 1.00 . A A . 44 THR N 1 1
4 3167 1 1 44 THR O O -6.499 0.835 2.741 1.00 . A A . 44 THR O 1 1
4 3168 1 1 44 THR OG1 O -8.596 -0.923 5.192 1.00 . A A . 44 THR OG1 1 1
4 3169 1 1 45 GLN C C -8.517 3.037 1.780 1.00 . A A . 45 GLN C 1 1
4 3170 1 1 45 GLN CA C -8.164 1.917 0.806 1.00 . A A . 45 GLN CA 1 1
4 3171 1 1 45 GLN CB C -9.046 2.012 -0.442 1.00 . A A . 45 GLN CB 1 1
4 3172 1 1 45 GLN CD C -8.750 4.100 -1.832 1.00 . A A . 45 GLN CD 1 1
4 3173 1 1 45 GLN CG C -8.349 2.652 -1.631 1.00 . A A . 45 GLN CG 1 1
4 3174 1 1 45 GLN H H -9.073 0.042 1.175 1.00 . A A . 45 GLN H 1 1
4 3175 1 1 45 GLN HA H -7.131 2.022 0.514 1.00 . A A . 45 GLN HA 1 1
4 3176 1 1 45 GLN HB2 H -9.356 1.017 -0.726 1.00 . A A . 45 GLN HB2 1 1
4 3177 1 1 45 GLN HB3 H -9.922 2.598 -0.207 1.00 . A A . 45 GLN HB3 1 1
4 3178 1 1 45 GLN HE21 H -9.930 3.589 -3.349 1.00 . A A . 45 GLN HE21 1 1
4 3179 1 1 45 GLN HE22 H -9.885 5.274 -2.968 1.00 . A A . 45 GLN HE22 1 1
4 3180 1 1 45 GLN HG2 H -7.282 2.609 -1.474 1.00 . A A . 45 GLN HG2 1 1
4 3181 1 1 45 GLN HG3 H -8.603 2.096 -2.522 1.00 . A A . 45 GLN HG3 1 1
4 3182 1 1 45 GLN N N -8.320 0.612 1.437 1.00 . A A . 45 GLN N 1 1
4 3183 1 1 45 GLN NE2 N -9.608 4.346 -2.815 1.00 . A A . 45 GLN NE2 1 1
4 3184 1 1 45 GLN O O -7.974 4.139 1.696 1.00 . A A . 45 GLN O 1 1
4 3185 1 1 45 GLN OE1 O -8.295 4.989 -1.112 1.00 . A A . 45 GLN OE1 1 1
4 3186 1 1 46 GLU C C -8.659 4.219 4.515 1.00 . A A . 46 GLU C 1 1
4 3187 1 1 46 GLU CA C -9.849 3.730 3.696 1.00 . A A . 46 GLU CA 1 1
4 3188 1 1 46 GLU CB C -10.909 3.130 4.623 1.00 . A A . 46 GLU CB 1 1
4 3189 1 1 46 GLU CD C -12.649 3.587 6.396 1.00 . A A . 46 GLU CD 1 1
4 3190 1 1 46 GLU CG C -11.798 4.170 5.284 1.00 . A A . 46 GLU CG 1 1
4 3191 1 1 46 GLU H H -9.822 1.851 2.723 1.00 . A A . 46 GLU H 1 1
4 3192 1 1 46 GLU HA H -10.278 4.569 3.170 1.00 . A A . 46 GLU HA 1 1
4 3193 1 1 46 GLU HB2 H -11.535 2.463 4.049 1.00 . A A . 46 GLU HB2 1 1
4 3194 1 1 46 GLU HB3 H -10.413 2.566 5.399 1.00 . A A . 46 GLU HB3 1 1
4 3195 1 1 46 GLU HG2 H -11.174 4.947 5.699 1.00 . A A . 46 GLU HG2 1 1
4 3196 1 1 46 GLU HG3 H -12.450 4.594 4.536 1.00 . A A . 46 GLU HG3 1 1
4 3197 1 1 46 GLU N N -9.427 2.748 2.706 1.00 . A A . 46 GLU N 1 1
4 3198 1 1 46 GLU O O -8.609 5.379 4.926 1.00 . A A . 46 GLU O 1 1
4 3199 1 1 46 GLU OE1 O -13.679 2.953 6.085 1.00 . A A . 46 GLU OE1 1 1
4 3200 1 1 46 GLU OE2 O -12.284 3.766 7.577 1.00 . A A . 46 GLU OE2 1 1
4 3201 1 1 47 ALA C C -5.560 4.529 4.687 1.00 . A A . 47 ALA C 1 1
4 3202 1 1 47 ALA CA C -6.510 3.667 5.512 1.00 . A A . 47 ALA CA 1 1
4 3203 1 1 47 ALA CB C -5.807 2.403 5.980 1.00 . A A . 47 ALA CB 1 1
4 3204 1 1 47 ALA H H -7.798 2.419 4.390 1.00 . A A . 47 ALA H 1 1
4 3205 1 1 47 ALA HA H -6.821 4.222 6.384 1.00 . A A . 47 ALA HA 1 1
4 3206 1 1 47 ALA HB1 H -6.536 1.622 6.141 1.00 . A A . 47 ALA HB1 1 1
4 3207 1 1 47 ALA HB2 H -5.283 2.602 6.903 1.00 . A A . 47 ALA HB2 1 1
4 3208 1 1 47 ALA HB3 H -5.100 2.083 5.227 1.00 . A A . 47 ALA HB3 1 1
4 3209 1 1 47 ALA N N -7.701 3.328 4.746 1.00 . A A . 47 ALA N 1 1
4 3210 1 1 47 ALA O O -5.091 5.570 5.147 1.00 . A A . 47 ALA O 1 1
4 3211 1 1 48 CYS C C -4.771 6.282 2.464 1.00 . A A . 48 CYS C 1 1
4 3212 1 1 48 CYS CA C -4.387 4.806 2.564 1.00 . A A . 48 CYS CA 1 1
4 3213 1 1 48 CYS CB C -4.420 4.159 1.175 1.00 . A A . 48 CYS CB 1 1
4 3214 1 1 48 CYS H H -5.689 3.247 3.160 1.00 . A A . 48 CYS H 1 1
4 3215 1 1 48 CYS HA H -3.386 4.732 2.961 1.00 . A A . 48 CYS HA 1 1
4 3216 1 1 48 CYS HB2 H -4.034 3.154 1.247 1.00 . A A . 48 CYS HB2 1 1
4 3217 1 1 48 CYS HB3 H -5.443 4.121 0.830 1.00 . A A . 48 CYS HB3 1 1
4 3218 1 1 48 CYS N N -5.281 4.084 3.466 1.00 . A A . 48 CYS N 1 1
4 3219 1 1 48 CYS O O -3.908 7.148 2.312 1.00 . A A . 48 CYS O 1 1
4 3220 1 1 48 CYS SG S -3.441 5.034 -0.091 1.00 . A A . 48 CYS SG 1 1
4 3221 1 1 49 MET C C -6.430 8.663 3.785 1.00 . A A . 49 MET C 1 1
4 3222 1 1 49 MET CA C -6.562 7.929 2.452 1.00 . A A . 49 MET CA 1 1
4 3223 1 1 49 MET CB C -8.024 7.932 2.000 1.00 . A A . 49 MET CB 1 1
4 3224 1 1 49 MET CE C -10.363 8.575 -0.927 1.00 . A A . 49 MET CE 1 1
4 3225 1 1 49 MET CG C -8.205 7.619 0.525 1.00 . A A . 49 MET CG 1 1
4 3226 1 1 49 MET H H -6.707 5.827 2.660 1.00 . A A . 49 MET H 1 1
4 3227 1 1 49 MET HA H -5.969 8.443 1.713 1.00 . A A . 49 MET HA 1 1
4 3228 1 1 49 MET HB2 H -8.567 7.194 2.572 1.00 . A A . 49 MET HB2 1 1
4 3229 1 1 49 MET HB3 H -8.446 8.907 2.194 1.00 . A A . 49 MET HB3 1 1
4 3230 1 1 49 MET HE1 H -9.471 9.067 -1.285 1.00 . A A . 49 MET HE1 1 1
4 3231 1 1 49 MET HE2 H -10.953 9.275 -0.352 1.00 . A A . 49 MET HE2 1 1
4 3232 1 1 49 MET HE3 H -10.942 8.223 -1.767 1.00 . A A . 49 MET HE3 1 1
4 3233 1 1 49 MET HG2 H -7.918 8.486 -0.052 1.00 . A A . 49 MET HG2 1 1
4 3234 1 1 49 MET HG3 H -7.564 6.789 0.266 1.00 . A A . 49 MET HG3 1 1
4 3235 1 1 49 MET N N -6.067 6.559 2.543 1.00 . A A . 49 MET N 1 1
4 3236 1 1 49 MET O O -6.046 9.831 3.823 1.00 . A A . 49 MET O 1 1
4 3237 1 1 49 MET SD S -9.905 7.188 0.108 1.00 . A A . 49 MET SD 1 1
4 3238 1 1 50 LYS C C -5.251 8.605 6.738 1.00 . A A . 50 LYS C 1 1
4 3239 1 1 50 LYS CA C -6.684 8.582 6.202 1.00 . A A . 50 LYS CA 1 1
4 3240 1 1 50 LYS CB C -7.593 7.833 7.178 1.00 . A A . 50 LYS CB 1 1
4 3241 1 1 50 LYS CD C -6.946 6.191 8.971 1.00 . A A . 50 LYS CD 1 1
4 3242 1 1 50 LYS CE C -5.822 5.206 9.251 1.00 . A A . 50 LYS CE 1 1
4 3243 1 1 50 LYS CG C -7.133 6.416 7.479 1.00 . A A . 50 LYS CG 1 1
4 3244 1 1 50 LYS H H -7.066 7.053 4.785 1.00 . A A . 50 LYS H 1 1
4 3245 1 1 50 LYS HA H -7.033 9.599 6.117 1.00 . A A . 50 LYS HA 1 1
4 3246 1 1 50 LYS HB2 H -7.632 8.382 8.107 1.00 . A A . 50 LYS HB2 1 1
4 3247 1 1 50 LYS HB3 H -8.588 7.783 6.758 1.00 . A A . 50 LYS HB3 1 1
4 3248 1 1 50 LYS HD2 H -6.709 7.135 9.440 1.00 . A A . 50 LYS HD2 1 1
4 3249 1 1 50 LYS HD3 H -7.866 5.802 9.384 1.00 . A A . 50 LYS HD3 1 1
4 3250 1 1 50 LYS HE2 H -6.242 4.215 9.331 1.00 . A A . 50 LYS HE2 1 1
4 3251 1 1 50 LYS HE3 H -5.123 5.235 8.428 1.00 . A A . 50 LYS HE3 1 1
4 3252 1 1 50 LYS HG2 H -7.874 5.722 7.112 1.00 . A A . 50 LYS HG2 1 1
4 3253 1 1 50 LYS HG3 H -6.193 6.239 6.976 1.00 . A A . 50 LYS HG3 1 1
4 3254 1 1 50 LYS HZ1 H -4.684 4.668 10.917 1.00 . A A . 50 LYS HZ1 1 1
4 3255 1 1 50 LYS HZ2 H -5.758 5.942 11.205 1.00 . A A . 50 LYS HZ2 1 1
4 3256 1 1 50 LYS HZ3 H -4.340 6.215 10.322 1.00 . A A . 50 LYS HZ3 1 1
4 3257 1 1 50 LYS N N -6.759 7.980 4.874 1.00 . A A . 50 LYS N 1 1
4 3258 1 1 50 LYS NZ N -5.100 5.530 10.512 1.00 . A A . 50 LYS NZ 1 1
4 3259 1 1 50 LYS O O -5.010 9.071 7.851 1.00 . A A . 50 LYS O 1 1
4 3260 1 1 51 ARG C C -2.099 9.194 5.733 1.00 . A A . 51 ARG C 1 1
4 3261 1 1 51 ARG CA C -2.906 8.068 6.377 1.00 . A A . 51 ARG CA 1 1
4 3262 1 1 51 ARG CB C -2.274 6.716 6.040 1.00 . A A . 51 ARG CB 1 1
4 3263 1 1 51 ARG CD C -0.176 6.969 7.399 1.00 . A A . 51 ARG CD 1 1
4 3264 1 1 51 ARG CG C -1.431 6.144 7.166 1.00 . A A . 51 ARG CG 1 1
4 3265 1 1 51 ARG CZ C 2.008 7.270 6.298 1.00 . A A . 51 ARG CZ 1 1
4 3266 1 1 51 ARG H H -4.544 7.733 5.077 1.00 . A A . 51 ARG H 1 1
4 3267 1 1 51 ARG HA H -2.887 8.202 7.449 1.00 . A A . 51 ARG HA 1 1
4 3268 1 1 51 ARG HB2 H -3.059 6.011 5.812 1.00 . A A . 51 ARG HB2 1 1
4 3269 1 1 51 ARG HB3 H -1.644 6.832 5.170 1.00 . A A . 51 ARG HB3 1 1
4 3270 1 1 51 ARG HD2 H -0.465 7.991 7.597 1.00 . A A . 51 ARG HD2 1 1
4 3271 1 1 51 ARG HD3 H 0.347 6.571 8.256 1.00 . A A . 51 ARG HD3 1 1
4 3272 1 1 51 ARG HE H 0.337 6.674 5.383 1.00 . A A . 51 ARG HE 1 1
4 3273 1 1 51 ARG HG2 H -2.017 6.135 8.073 1.00 . A A . 51 ARG HG2 1 1
4 3274 1 1 51 ARG HG3 H -1.144 5.134 6.911 1.00 . A A . 51 ARG HG3 1 1
4 3275 1 1 51 ARG HH11 H 2.005 7.684 8.278 1.00 . A A . 51 ARG HH11 1 1
4 3276 1 1 51 ARG HH12 H 3.528 7.886 7.480 1.00 . A A . 51 ARG HH12 1 1
4 3277 1 1 51 ARG HH21 H 2.341 6.939 4.332 1.00 . A A . 51 ARG HH21 1 1
4 3278 1 1 51 ARG HH22 H 3.719 7.463 5.241 1.00 . A A . 51 ARG HH22 1 1
4 3279 1 1 51 ARG N N -4.302 8.098 5.952 1.00 . A A . 51 ARG N 1 1
4 3280 1 1 51 ARG NE N 0.718 6.946 6.244 1.00 . A A . 51 ARG NE 1 1
4 3281 1 1 51 ARG NH1 N 2.558 7.643 7.446 1.00 . A A . 51 ARG NH1 1 1
4 3282 1 1 51 ARG NH2 N 2.750 7.220 5.201 1.00 . A A . 51 ARG NH2 1 1
4 3283 1 1 51 ARG O O -1.355 9.899 6.414 1.00 . A A . 51 ARG O 1 1
4 3284 1 1 52 CYS C C -2.428 11.444 3.111 1.00 . A A . 52 CYS C 1 1
4 3285 1 1 52 CYS CA C -1.497 10.387 3.700 1.00 . A A . 52 CYS CA 1 1
4 3286 1 1 52 CYS CB C -0.653 9.756 2.589 1.00 . A A . 52 CYS CB 1 1
4 3287 1 1 52 CYS H H -2.834 8.754 3.922 1.00 . A A . 52 CYS H 1 1
4 3288 1 1 52 CYS HA H -0.836 10.867 4.406 1.00 . A A . 52 CYS HA 1 1
4 3289 1 1 52 CYS HB2 H -0.895 8.707 2.516 1.00 . A A . 52 CYS HB2 1 1
4 3290 1 1 52 CYS HB3 H -0.884 10.240 1.651 1.00 . A A . 52 CYS HB3 1 1
4 3291 1 1 52 CYS N N -2.235 9.351 4.419 1.00 . A A . 52 CYS N 1 1
4 3292 1 1 52 CYS O O -2.018 12.583 2.887 1.00 . A A . 52 CYS O 1 1
4 3293 1 1 52 CYS SG S 1.145 9.892 2.856 1.00 . A A . 52 CYS SG 1 1
4 3294 1 1 53 ALA C C -5.276 12.873 3.371 1.00 . A A . 53 ALA C 1 1
4 3295 1 1 53 ALA CA C -4.647 11.999 2.290 1.00 . A A . 53 ALA CA 1 1
4 3296 1 1 53 ALA CB C -5.723 11.244 1.525 1.00 . A A . 53 ALA CB 1 1
4 3297 1 1 53 ALA H H -3.952 10.150 3.052 1.00 . A A . 53 ALA H 1 1
4 3298 1 1 53 ALA HA H -4.125 12.636 1.590 1.00 . A A . 53 ALA HA 1 1
4 3299 1 1 53 ALA HB1 H -5.958 11.775 0.614 1.00 . A A . 53 ALA HB1 1 1
4 3300 1 1 53 ALA HB2 H -6.611 11.164 2.135 1.00 . A A . 53 ALA HB2 1 1
4 3301 1 1 53 ALA HB3 H -5.363 10.255 1.281 1.00 . A A . 53 ALA HB3 1 1
4 3302 1 1 53 ALA N N -3.677 11.069 2.857 1.00 . A A . 53 ALA N 1 1
4 3303 1 1 53 ALA O O -5.753 13.972 3.092 1.00 . A A . 53 ALA O 1 1
4 3304 1 1 54 LYS C C -4.862 14.173 6.234 1.00 . A A . 54 LYS C 1 1
4 3305 1 1 54 LYS CA C -5.844 13.124 5.721 1.00 . A A . 54 LYS CA 1 1
4 3306 1 1 54 LYS CB C -6.234 12.171 6.855 1.00 . A A . 54 LYS CB 1 1
4 3307 1 1 54 LYS CD C -8.533 11.579 6.030 1.00 . A A . 54 LYS CD 1 1
4 3308 1 1 54 LYS CE C -9.822 12.350 5.799 1.00 . A A . 54 LYS CE 1 1
4 3309 1 1 54 LYS CG C -7.721 12.176 7.168 1.00 . A A . 54 LYS CG 1 1
4 3310 1 1 54 LYS H H -4.879 11.499 4.770 1.00 . A A . 54 LYS H 1 1
4 3311 1 1 54 LYS HA H -6.731 13.624 5.364 1.00 . A A . 54 LYS HA 1 1
4 3312 1 1 54 LYS HB2 H -5.949 11.167 6.578 1.00 . A A . 54 LYS HB2 1 1
4 3313 1 1 54 LYS HB3 H -5.698 12.453 7.749 1.00 . A A . 54 LYS HB3 1 1
4 3314 1 1 54 LYS HD2 H -7.943 11.606 5.126 1.00 . A A . 54 LYS HD2 1 1
4 3315 1 1 54 LYS HD3 H -8.776 10.555 6.273 1.00 . A A . 54 LYS HD3 1 1
4 3316 1 1 54 LYS HE2 H -10.393 12.354 6.716 1.00 . A A . 54 LYS HE2 1 1
4 3317 1 1 54 LYS HE3 H -9.575 13.366 5.525 1.00 . A A . 54 LYS HE3 1 1
4 3318 1 1 54 LYS HG2 H -7.893 11.596 8.063 1.00 . A A . 54 LYS HG2 1 1
4 3319 1 1 54 LYS HG3 H -8.041 13.196 7.330 1.00 . A A . 54 LYS HG3 1 1
4 3320 1 1 54 LYS HZ1 H -10.169 11.855 3.800 1.00 . A A . 54 LYS HZ1 1 1
4 3321 1 1 54 LYS HZ2 H -11.575 12.208 4.672 1.00 . A A . 54 LYS HZ2 1 1
4 3322 1 1 54 LYS HZ3 H -10.788 10.729 4.901 1.00 . A A . 54 LYS HZ3 1 1
4 3323 1 1 54 LYS N N -5.273 12.381 4.606 1.00 . A A . 54 LYS N 1 1
4 3324 1 1 54 LYS NZ N -10.646 11.744 4.718 1.00 . A A . 54 LYS NZ 1 1
4 3325 1 1 54 LYS O O -5.087 15.374 6.085 1.00 . A A . 54 LYS O 1 1
4 3326 1 1 55 ALA C C -2.045 15.362 6.252 1.00 . A A . 55 ALA C 1 1
4 3327 1 1 55 ALA CA C -2.755 14.610 7.372 1.00 . A A . 55 ALA CA 1 1
4 3328 1 1 55 ALA CB C -1.751 13.831 8.207 1.00 . A A . 55 ALA CB 1 1
4 3329 1 1 55 ALA H H -3.648 12.744 6.927 1.00 . A A . 55 ALA H 1 1
4 3330 1 1 55 ALA HA H -3.247 15.324 8.016 1.00 . A A . 55 ALA HA 1 1
4 3331 1 1 55 ALA HB1 H -2.068 13.825 9.240 1.00 . A A . 55 ALA HB1 1 1
4 3332 1 1 55 ALA HB2 H -0.781 14.301 8.132 1.00 . A A . 55 ALA HB2 1 1
4 3333 1 1 55 ALA HB3 H -1.689 12.816 7.844 1.00 . A A . 55 ALA HB3 1 1
4 3334 1 1 55 ALA N N -3.772 13.712 6.838 1.00 . A A . 55 ALA N 1 1
4 3335 1 1 55 ALA O O -2.347 15.088 5.071 1.00 . A A . 55 ALA O 1 1
4 3336 1 1 55 ALA OXT O -1.192 16.219 6.565 1.00 . A A . 55 ALA OXT 1 1
5 3337 1 1 1 ILE C C 7.535 11.717 3.629 1.00 . A A . 1 ILE C 1 1
5 3338 1 1 1 ILE CA C 6.763 12.389 4.765 1.00 . A A . 1 ILE CA 1 1
5 3339 1 1 1 ILE CB C 6.113 13.693 4.249 1.00 . A A . 1 ILE CB 1 1
5 3340 1 1 1 ILE CD1 C 3.795 12.733 3.819 1.00 . A A . 1 ILE CD1 1 1
5 3341 1 1 1 ILE CG1 C 5.026 13.379 3.219 1.00 . A A . 1 ILE CG1 1 1
5 3342 1 1 1 ILE CG2 C 7.165 14.621 3.656 1.00 . A A . 1 ILE CG2 1 1
5 3343 1 1 1 ILE H1 H 7.699 11.788 6.494 1.00 . A A . 1 ILE H1 1 1
5 3344 1 1 1 ILE H2 H 7.231 13.439 6.469 1.00 . A A . 1 ILE H2 1 1
5 3345 1 1 1 ILE H3 H 8.587 12.915 5.556 1.00 . A A . 1 ILE H3 1 1
5 3346 1 1 1 ILE HA H 5.975 11.724 5.089 1.00 . A A . 1 ILE HA 1 1
5 3347 1 1 1 ILE HB H 5.663 14.196 5.091 1.00 . A A . 1 ILE HB 1 1
5 3348 1 1 1 ILE HD11 H 3.920 12.643 4.888 1.00 . A A . 1 ILE HD11 1 1
5 3349 1 1 1 ILE HD12 H 3.658 11.753 3.388 1.00 . A A . 1 ILE HD12 1 1
5 3350 1 1 1 ILE HD13 H 2.930 13.344 3.607 1.00 . A A . 1 ILE HD13 1 1
5 3351 1 1 1 ILE HG12 H 4.718 14.297 2.740 1.00 . A A . 1 ILE HG12 1 1
5 3352 1 1 1 ILE HG13 H 5.424 12.707 2.475 1.00 . A A . 1 ILE HG13 1 1
5 3353 1 1 1 ILE HG21 H 6.967 15.636 3.970 1.00 . A A . 1 ILE HG21 1 1
5 3354 1 1 1 ILE HG22 H 7.130 14.564 2.579 1.00 . A A . 1 ILE HG22 1 1
5 3355 1 1 1 ILE HG23 H 8.144 14.323 4.002 1.00 . A A . 1 ILE HG23 1 1
5 3356 1 1 1 ILE N N 7.649 12.657 5.926 1.00 . A A . 1 ILE N 1 1
5 3357 1 1 1 ILE O O 7.521 12.182 2.489 1.00 . A A . 1 ILE O 1 1
5 3358 1 1 2 ASP C C 8.354 8.530 2.642 1.00 . A A . 2 ASP C 1 1
5 3359 1 1 2 ASP CA C 8.992 9.883 2.965 1.00 . A A . 2 ASP CA 1 1
5 3360 1 1 2 ASP CB C 10.422 9.675 3.469 1.00 . A A . 2 ASP CB 1 1
5 3361 1 1 2 ASP CG C 11.182 10.980 3.603 1.00 . A A . 2 ASP CG 1 1
5 3362 1 1 2 ASP H H 8.188 10.298 4.879 1.00 . A A . 2 ASP H 1 1
5 3363 1 1 2 ASP HA H 9.024 10.474 2.063 1.00 . A A . 2 ASP HA 1 1
5 3364 1 1 2 ASP HB2 H 10.390 9.197 4.436 1.00 . A A . 2 ASP HB2 1 1
5 3365 1 1 2 ASP HB3 H 10.953 9.040 2.775 1.00 . A A . 2 ASP HB3 1 1
5 3366 1 1 2 ASP N N 8.212 10.620 3.953 1.00 . A A . 2 ASP N 1 1
5 3367 1 1 2 ASP O O 8.842 7.798 1.781 1.00 . A A . 2 ASP O 1 1
5 3368 1 1 2 ASP OD1 O 11.264 11.724 2.604 1.00 . A A . 2 ASP OD1 1 1
5 3369 1 1 2 ASP OD2 O 11.695 11.256 4.707 1.00 . A A . 2 ASP OD2 1 1
5 3370 1 1 3 THR C C 5.657 7.011 1.904 1.00 . A A . 3 THR C 1 1
5 3371 1 1 3 THR CA C 6.577 6.934 3.119 1.00 . A A . 3 THR CA 1 1
5 3372 1 1 3 THR CB C 5.771 6.553 4.360 1.00 . A A . 3 THR CB 1 1
5 3373 1 1 3 THR CG2 C 5.052 5.227 4.226 1.00 . A A . 3 THR CG2 1 1
5 3374 1 1 3 THR H H 6.924 8.819 4.013 1.00 . A A . 3 THR H 1 1
5 3375 1 1 3 THR HA H 7.325 6.176 2.941 1.00 . A A . 3 THR HA 1 1
5 3376 1 1 3 THR HB H 5.026 7.315 4.541 1.00 . A A . 3 THR HB 1 1
5 3377 1 1 3 THR HG1 H 6.441 7.221 6.075 1.00 . A A . 3 THR HG1 1 1
5 3378 1 1 3 THR HG21 H 4.162 5.359 3.629 1.00 . A A . 3 THR HG21 1 1
5 3379 1 1 3 THR HG22 H 4.779 4.865 5.207 1.00 . A A . 3 THR HG22 1 1
5 3380 1 1 3 THR HG23 H 5.704 4.512 3.748 1.00 . A A . 3 THR HG23 1 1
5 3381 1 1 3 THR N N 7.268 8.200 3.337 1.00 . A A . 3 THR N 1 1
5 3382 1 1 3 THR O O 5.576 6.070 1.114 1.00 . A A . 3 THR O 1 1
5 3383 1 1 3 THR OG1 O 6.610 6.472 5.498 1.00 . A A . 3 THR OG1 1 1
5 3384 1 1 4 CYS C C 4.788 8.421 -0.686 1.00 . A A . 4 CYS C 1 1
5 3385 1 1 4 CYS CA C 4.045 8.334 0.647 1.00 . A A . 4 CYS CA 1 1
5 3386 1 1 4 CYS CB C 3.219 9.603 0.863 1.00 . A A . 4 CYS CB 1 1
5 3387 1 1 4 CYS H H 5.070 8.849 2.426 1.00 . A A . 4 CYS H 1 1
5 3388 1 1 4 CYS HA H 3.378 7.486 0.616 1.00 . A A . 4 CYS HA 1 1
5 3389 1 1 4 CYS HB2 H 3.884 10.453 0.910 1.00 . A A . 4 CYS HB2 1 1
5 3390 1 1 4 CYS HB3 H 2.539 9.728 0.033 1.00 . A A . 4 CYS HB3 1 1
5 3391 1 1 4 CYS N N 4.964 8.136 1.762 1.00 . A A . 4 CYS N 1 1
5 3392 1 1 4 CYS O O 4.172 8.363 -1.750 1.00 . A A . 4 CYS O 1 1
5 3393 1 1 4 CYS SG S 2.229 9.592 2.394 1.00 . A A . 4 CYS SG 1 1
5 3394 1 1 5 ARG C C 7.523 7.315 -2.212 1.00 . A A . 5 ARG C 1 1
5 3395 1 1 5 ARG CA C 6.917 8.664 -1.838 1.00 . A A . 5 ARG CA 1 1
5 3396 1 1 5 ARG CB C 8.027 9.702 -1.656 1.00 . A A . 5 ARG CB 1 1
5 3397 1 1 5 ARG CD C 9.967 10.518 -0.286 1.00 . A A . 5 ARG CD 1 1
5 3398 1 1 5 ARG CG C 8.810 9.536 -0.365 1.00 . A A . 5 ARG CG 1 1
5 3399 1 1 5 ARG CZ C 10.231 12.950 0.017 1.00 . A A . 5 ARG CZ 1 1
5 3400 1 1 5 ARG H H 6.550 8.611 0.245 1.00 . A A . 5 ARG H 1 1
5 3401 1 1 5 ARG HA H 6.269 8.986 -2.640 1.00 . A A . 5 ARG HA 1 1
5 3402 1 1 5 ARG HB2 H 8.716 9.624 -2.483 1.00 . A A . 5 ARG HB2 1 1
5 3403 1 1 5 ARG HB3 H 7.585 10.688 -1.659 1.00 . A A . 5 ARG HB3 1 1
5 3404 1 1 5 ARG HD2 H 10.716 10.122 0.384 1.00 . A A . 5 ARG HD2 1 1
5 3405 1 1 5 ARG HD3 H 10.394 10.633 -1.271 1.00 . A A . 5 ARG HD3 1 1
5 3406 1 1 5 ARG HE H 8.692 11.872 0.692 1.00 . A A . 5 ARG HE 1 1
5 3407 1 1 5 ARG HG2 H 8.150 9.707 0.470 1.00 . A A . 5 ARG HG2 1 1
5 3408 1 1 5 ARG HG3 H 9.201 8.529 -0.319 1.00 . A A . 5 ARG HG3 1 1
5 3409 1 1 5 ARG HH11 H 11.738 12.066 -1.001 1.00 . A A . 5 ARG HH11 1 1
5 3410 1 1 5 ARG HH12 H 11.896 13.775 -0.776 1.00 . A A . 5 ARG HH12 1 1
5 3411 1 1 5 ARG HH21 H 8.900 14.121 0.990 1.00 . A A . 5 ARG HH21 1 1
5 3412 1 1 5 ARG HH22 H 10.286 14.942 0.355 1.00 . A A . 5 ARG HH22 1 1
5 3413 1 1 5 ARG N N 6.109 8.566 -0.627 1.00 . A A . 5 ARG N 1 1
5 3414 1 1 5 ARG NE N 9.539 11.827 0.202 1.00 . A A . 5 ARG NE 1 1
5 3415 1 1 5 ARG NH1 N 11.383 12.929 -0.640 1.00 . A A . 5 ARG NH1 1 1
5 3416 1 1 5 ARG NH2 N 9.767 14.099 0.493 1.00 . A A . 5 ARG NH2 1 1
5 3417 1 1 5 ARG O O 7.775 7.044 -3.387 1.00 . A A . 5 ARG O 1 1
5 3418 1 1 6 LEU C C 7.238 4.117 -1.724 1.00 . A A . 6 LEU C 1 1
5 3419 1 1 6 LEU CA C 8.333 5.151 -1.454 1.00 . A A . 6 LEU CA 1 1
5 3420 1 1 6 LEU CB C 9.193 4.716 -0.261 1.00 . A A . 6 LEU CB 1 1
5 3421 1 1 6 LEU CD1 C 8.165 2.790 0.974 1.00 . A A . 6 LEU CD1 1 1
5 3422 1 1 6 LEU CD2 C 9.180 4.687 2.246 1.00 . A A . 6 LEU CD2 1 1
5 3423 1 1 6 LEU CG C 8.419 4.289 0.990 1.00 . A A . 6 LEU CG 1 1
5 3424 1 1 6 LEU H H 7.535 6.736 -0.296 1.00 . A A . 6 LEU H 1 1
5 3425 1 1 6 LEU HA H 8.964 5.226 -2.326 1.00 . A A . 6 LEU HA 1 1
5 3426 1 1 6 LEU HB2 H 9.810 3.886 -0.576 1.00 . A A . 6 LEU HB2 1 1
5 3427 1 1 6 LEU HB3 H 9.838 5.539 0.007 1.00 . A A . 6 LEU HB3 1 1
5 3428 1 1 6 LEU HD11 H 7.186 2.586 1.382 1.00 . A A . 6 LEU HD11 1 1
5 3429 1 1 6 LEU HD12 H 8.915 2.292 1.571 1.00 . A A . 6 LEU HD12 1 1
5 3430 1 1 6 LEU HD13 H 8.215 2.427 -0.042 1.00 . A A . 6 LEU HD13 1 1
5 3431 1 1 6 LEU HD21 H 10.030 4.032 2.375 1.00 . A A . 6 LEU HD21 1 1
5 3432 1 1 6 LEU HD22 H 8.528 4.603 3.104 1.00 . A A . 6 LEU HD22 1 1
5 3433 1 1 6 LEU HD23 H 9.523 5.706 2.152 1.00 . A A . 6 LEU HD23 1 1
5 3434 1 1 6 LEU HG H 7.462 4.790 1.003 1.00 . A A . 6 LEU HG 1 1
5 3435 1 1 6 LEU N N 7.755 6.469 -1.213 1.00 . A A . 6 LEU N 1 1
5 3436 1 1 6 LEU O O 6.437 3.808 -0.841 1.00 . A A . 6 LEU O 1 1
5 3437 1 1 7 PRO C C 6.298 1.286 -2.516 1.00 . A A . 7 PRO C 1 1
5 3438 1 1 7 PRO CA C 6.173 2.571 -3.328 1.00 . A A . 7 PRO CA 1 1
5 3439 1 1 7 PRO CB C 6.462 2.291 -4.809 1.00 . A A . 7 PRO CB 1 1
5 3440 1 1 7 PRO CD C 8.086 3.879 -4.073 1.00 . A A . 7 PRO CD 1 1
5 3441 1 1 7 PRO CG C 7.300 3.434 -5.270 1.00 . A A . 7 PRO CG 1 1
5 3442 1 1 7 PRO HA H 5.173 2.964 -3.222 1.00 . A A . 7 PRO HA 1 1
5 3443 1 1 7 PRO HB2 H 6.989 1.352 -4.904 1.00 . A A . 7 PRO HB2 1 1
5 3444 1 1 7 PRO HB3 H 5.531 2.241 -5.355 1.00 . A A . 7 PRO HB3 1 1
5 3445 1 1 7 PRO HD2 H 9.007 3.321 -3.994 1.00 . A A . 7 PRO HD2 1 1
5 3446 1 1 7 PRO HD3 H 8.285 4.939 -4.125 1.00 . A A . 7 PRO HD3 1 1
5 3447 1 1 7 PRO HG2 H 7.966 3.106 -6.055 1.00 . A A . 7 PRO HG2 1 1
5 3448 1 1 7 PRO HG3 H 6.668 4.234 -5.624 1.00 . A A . 7 PRO HG3 1 1
5 3449 1 1 7 PRO N N 7.182 3.569 -2.953 1.00 . A A . 7 PRO N 1 1
5 3450 1 1 7 PRO O O 7.278 1.086 -1.798 1.00 . A A . 7 PRO O 1 1
5 3451 1 1 8 SER C C 5.499 -2.020 -2.882 1.00 . A A . 8 SER C 1 1
5 3452 1 1 8 SER CA C 5.297 -0.853 -1.920 1.00 . A A . 8 SER CA 1 1
5 3453 1 1 8 SER CB C 3.983 -1.025 -1.153 1.00 . A A . 8 SER CB 1 1
5 3454 1 1 8 SER H H 4.549 0.633 -3.228 1.00 . A A . 8 SER H 1 1
5 3455 1 1 8 SER HA H 6.115 -0.836 -1.215 1.00 . A A . 8 SER HA 1 1
5 3456 1 1 8 SER HB2 H 3.397 -0.123 -1.240 1.00 . A A . 8 SER HB2 1 1
5 3457 1 1 8 SER HB3 H 3.430 -1.855 -1.569 1.00 . A A . 8 SER HB3 1 1
5 3458 1 1 8 SER HG H 4.827 -0.620 0.569 1.00 . A A . 8 SER HG 1 1
5 3459 1 1 8 SER N N 5.300 0.417 -2.638 1.00 . A A . 8 SER N 1 1
5 3460 1 1 8 SER O O 5.117 -1.945 -4.050 1.00 . A A . 8 SER O 1 1
5 3461 1 1 8 SER OG O 4.223 -1.281 0.220 1.00 . A A . 8 SER OG 1 1
5 3462 1 1 9 ASP C C 5.776 -5.528 -2.547 1.00 . A A . 9 ASP C 1 1
5 3463 1 1 9 ASP CA C 6.352 -4.276 -3.204 1.00 . A A . 9 ASP CA 1 1
5 3464 1 1 9 ASP CB C 7.855 -4.450 -3.438 1.00 . A A . 9 ASP CB 1 1
5 3465 1 1 9 ASP CG C 8.184 -4.729 -4.891 1.00 . A A . 9 ASP CG 1 1
5 3466 1 1 9 ASP H H 6.382 -3.095 -1.447 1.00 . A A . 9 ASP H 1 1
5 3467 1 1 9 ASP HA H 5.865 -4.129 -4.155 1.00 . A A . 9 ASP HA 1 1
5 3468 1 1 9 ASP HB2 H 8.366 -3.546 -3.140 1.00 . A A . 9 ASP HB2 1 1
5 3469 1 1 9 ASP HB3 H 8.214 -5.275 -2.841 1.00 . A A . 9 ASP HB3 1 1
5 3470 1 1 9 ASP N N 6.101 -3.095 -2.386 1.00 . A A . 9 ASP N 1 1
5 3471 1 1 9 ASP O O 5.956 -5.753 -1.350 1.00 . A A . 9 ASP O 1 1
5 3472 1 1 9 ASP OD1 O 7.869 -3.876 -5.746 1.00 . A A . 9 ASP OD1 1 1
5 3473 1 1 9 ASP OD2 O 8.757 -5.804 -5.174 1.00 . A A . 9 ASP OD2 1 1
5 3474 1 1 10 ARG C C 5.432 -8.753 -2.949 1.00 . A A . 10 ARG C 1 1
5 3475 1 1 10 ARG CA C 4.476 -7.566 -2.834 1.00 . A A . 10 ARG CA 1 1
5 3476 1 1 10 ARG CB C 3.193 -7.869 -3.605 1.00 . A A . 10 ARG CB 1 1
5 3477 1 1 10 ARG CD C 2.673 -8.912 -5.837 1.00 . A A . 10 ARG CD 1 1
5 3478 1 1 10 ARG CG C 3.362 -7.766 -5.114 1.00 . A A . 10 ARG CG 1 1
5 3479 1 1 10 ARG CZ C 1.258 -8.420 -7.802 1.00 . A A . 10 ARG CZ 1 1
5 3480 1 1 10 ARG H H 4.970 -6.104 -4.282 1.00 . A A . 10 ARG H 1 1
5 3481 1 1 10 ARG HA H 4.231 -7.414 -1.794 1.00 . A A . 10 ARG HA 1 1
5 3482 1 1 10 ARG HB2 H 2.870 -8.871 -3.366 1.00 . A A . 10 ARG HB2 1 1
5 3483 1 1 10 ARG HB3 H 2.429 -7.169 -3.302 1.00 . A A . 10 ARG HB3 1 1
5 3484 1 1 10 ARG HD2 H 3.343 -9.299 -6.587 1.00 . A A . 10 ARG HD2 1 1
5 3485 1 1 10 ARG HD3 H 2.448 -9.690 -5.123 1.00 . A A . 10 ARG HD3 1 1
5 3486 1 1 10 ARG HE H 0.695 -8.213 -5.888 1.00 . A A . 10 ARG HE 1 1
5 3487 1 1 10 ARG HG2 H 2.934 -6.834 -5.451 1.00 . A A . 10 ARG HG2 1 1
5 3488 1 1 10 ARG HG3 H 4.415 -7.786 -5.349 1.00 . A A . 10 ARG HG3 1 1
5 3489 1 1 10 ARG HH11 H 3.110 -9.097 -8.265 1.00 . A A . 10 ARG HH11 1 1
5 3490 1 1 10 ARG HH12 H 2.096 -8.731 -9.617 1.00 . A A . 10 ARG HH12 1 1
5 3491 1 1 10 ARG HH21 H -0.636 -7.723 -7.704 1.00 . A A . 10 ARG HH21 1 1
5 3492 1 1 10 ARG HH22 H -0.016 -7.958 -9.301 1.00 . A A . 10 ARG HH22 1 1
5 3493 1 1 10 ARG N N 5.081 -6.338 -3.338 1.00 . A A . 10 ARG N 1 1
5 3494 1 1 10 ARG NE N 1.431 -8.480 -6.477 1.00 . A A . 10 ARG NE 1 1
5 3495 1 1 10 ARG NH1 N 2.236 -8.779 -8.627 1.00 . A A . 10 ARG NH1 1 1
5 3496 1 1 10 ARG NH2 N 0.107 -8.000 -8.309 1.00 . A A . 10 ARG NH2 1 1
5 3497 1 1 10 ARG O O 5.082 -9.873 -2.575 1.00 . A A . 10 ARG O 1 1
5 3498 1 1 11 GLY C C 7.019 -10.804 -4.296 1.00 . A A . 11 GLY C 1 1
5 3499 1 1 11 GLY CA C 7.608 -9.578 -3.625 1.00 . A A . 11 GLY CA 1 1
5 3500 1 1 11 GLY HA2 H 8.432 -9.215 -4.223 1.00 . A A . 11 GLY HA2 1 1
5 3501 1 1 11 GLY HA3 H 7.980 -9.857 -2.651 1.00 . A A . 11 GLY HA3 1 1
5 3502 1 1 11 GLY N N 6.634 -8.509 -3.471 1.00 . A A . 11 GLY N 1 1
5 3503 1 1 11 GLY O O 5.865 -10.789 -4.724 1.00 . A A . 11 GLY O 1 1
5 3504 1 1 12 ARG C C 6.666 -13.999 -3.956 1.00 . A A . 12 ARG C 1 1
5 3505 1 1 12 ARG CA C 7.332 -13.105 -4.999 1.00 . A A . 12 ARG CA 1 1
5 3506 1 1 12 ARG CB C 8.484 -13.840 -5.694 1.00 . A A . 12 ARG CB 1 1
5 3507 1 1 12 ARG CD C 8.891 -15.950 -6.997 1.00 . A A . 12 ARG CD 1 1
5 3508 1 1 12 ARG CG C 8.033 -14.703 -6.861 1.00 . A A . 12 ARG CG 1 1
5 3509 1 1 12 ARG CZ C 7.288 -17.776 -7.400 1.00 . A A . 12 ARG CZ 1 1
5 3510 1 1 12 ARG H H 8.713 -11.833 -4.020 1.00 . A A . 12 ARG H 1 1
5 3511 1 1 12 ARG HA H 6.593 -12.836 -5.740 1.00 . A A . 12 ARG HA 1 1
5 3512 1 1 12 ARG HB2 H 9.187 -13.110 -6.066 1.00 . A A . 12 ARG HB2 1 1
5 3513 1 1 12 ARG HB3 H 8.983 -14.473 -4.979 1.00 . A A . 12 ARG HB3 1 1
5 3514 1 1 12 ARG HD2 H 9.835 -15.675 -7.444 1.00 . A A . 12 ARG HD2 1 1
5 3515 1 1 12 ARG HD3 H 9.065 -16.361 -6.014 1.00 . A A . 12 ARG HD3 1 1
5 3516 1 1 12 ARG HE H 8.557 -17.048 -8.758 1.00 . A A . 12 ARG HE 1 1
5 3517 1 1 12 ARG HG2 H 7.008 -15.001 -6.701 1.00 . A A . 12 ARG HG2 1 1
5 3518 1 1 12 ARG HG3 H 8.105 -14.126 -7.771 1.00 . A A . 12 ARG HG3 1 1
5 3519 1 1 12 ARG HH11 H 7.243 -17.021 -5.526 1.00 . A A . 12 ARG HH11 1 1
5 3520 1 1 12 ARG HH12 H 6.124 -18.305 -5.835 1.00 . A A . 12 ARG HH12 1 1
5 3521 1 1 12 ARG HH21 H 7.086 -18.739 -9.167 1.00 . A A . 12 ARG HH21 1 1
5 3522 1 1 12 ARG HH22 H 6.036 -19.282 -7.901 1.00 . A A . 12 ARG HH22 1 1
5 3523 1 1 12 ARG N N 7.804 -11.873 -4.383 1.00 . A A . 12 ARG N 1 1
5 3524 1 1 12 ARG NE N 8.252 -16.966 -7.830 1.00 . A A . 12 ARG NE 1 1
5 3525 1 1 12 ARG NH1 N 6.850 -17.694 -6.151 1.00 . A A . 12 ARG NH1 1 1
5 3526 1 1 12 ARG NH2 N 6.760 -18.672 -8.224 1.00 . A A . 12 ARG NH2 1 1
5 3527 1 1 12 ARG O O 5.439 -14.032 -3.858 1.00 . A A . 12 ARG O 1 1
5 3528 1 1 13 CYS C C 5.652 -16.249 -2.506 1.00 . A A . 13 CYS C 1 1
5 3529 1 1 13 CYS CA C 6.976 -15.586 -2.107 1.00 . A A . 13 CYS CA 1 1
5 3530 1 1 13 CYS CB C 6.807 -14.790 -0.808 1.00 . A A . 13 CYS CB 1 1
5 3531 1 1 13 CYS H H 8.448 -14.617 -3.280 1.00 . A A . 13 CYS H 1 1
5 3532 1 1 13 CYS HA H 7.714 -16.359 -1.947 1.00 . A A . 13 CYS HA 1 1
5 3533 1 1 13 CYS HB2 H 5.885 -14.229 -0.857 1.00 . A A . 13 CYS HB2 1 1
5 3534 1 1 13 CYS HB3 H 6.758 -15.478 0.024 1.00 . A A . 13 CYS HB3 1 1
5 3535 1 1 13 CYS N N 7.480 -14.703 -3.164 1.00 . A A . 13 CYS N 1 1
5 3536 1 1 13 CYS O O 5.387 -16.460 -3.689 1.00 . A A . 13 CYS O 1 1
5 3537 1 1 13 CYS SG S 8.156 -13.608 -0.472 1.00 . A A . 13 CYS SG 1 1
5 3538 1 1 14 LYS C C 2.398 -16.202 -1.494 1.00 . A A . 14 LYS C 1 1
5 3539 1 1 14 LYS CA C 3.525 -17.191 -1.774 1.00 . A A . 14 LYS CA 1 1
5 3540 1 1 14 LYS CB C 3.347 -18.454 -0.921 1.00 . A A . 14 LYS CB 1 1
5 3541 1 1 14 LYS CD C 3.367 -17.388 1.358 1.00 . A A . 14 LYS CD 1 1
5 3542 1 1 14 LYS CE C 2.013 -17.888 1.840 1.00 . A A . 14 LYS CE 1 1
5 3543 1 1 14 LYS CG C 4.037 -18.393 0.434 1.00 . A A . 14 LYS CG 1 1
5 3544 1 1 14 LYS H H 5.076 -16.373 -0.591 1.00 . A A . 14 LYS H 1 1
5 3545 1 1 14 LYS HA H 3.495 -17.466 -2.818 1.00 . A A . 14 LYS HA 1 1
5 3546 1 1 14 LYS HB2 H 2.292 -18.612 -0.754 1.00 . A A . 14 LYS HB2 1 1
5 3547 1 1 14 LYS HB3 H 3.745 -19.298 -1.465 1.00 . A A . 14 LYS HB3 1 1
5 3548 1 1 14 LYS HD2 H 4.002 -17.224 2.216 1.00 . A A . 14 LYS HD2 1 1
5 3549 1 1 14 LYS HD3 H 3.229 -16.459 0.826 1.00 . A A . 14 LYS HD3 1 1
5 3550 1 1 14 LYS HE2 H 1.238 -17.355 1.311 1.00 . A A . 14 LYS HE2 1 1
5 3551 1 1 14 LYS HE3 H 1.934 -18.944 1.622 1.00 . A A . 14 LYS HE3 1 1
5 3552 1 1 14 LYS HG2 H 3.995 -19.369 0.892 1.00 . A A . 14 LYS HG2 1 1
5 3553 1 1 14 LYS HG3 H 5.068 -18.104 0.290 1.00 . A A . 14 LYS HG3 1 1
5 3554 1 1 14 LYS HZ1 H 2.424 -16.889 3.627 1.00 . A A . 14 LYS HZ1 1 1
5 3555 1 1 14 LYS HZ2 H 2.105 -18.538 3.822 1.00 . A A . 14 LYS HZ2 1 1
5 3556 1 1 14 LYS HZ3 H 0.836 -17.463 3.512 1.00 . A A . 14 LYS HZ3 1 1
5 3557 1 1 14 LYS N N 4.819 -16.568 -1.515 1.00 . A A . 14 LYS N 1 1
5 3558 1 1 14 LYS NZ N 1.831 -17.680 3.302 1.00 . A A . 14 LYS NZ 1 1
5 3559 1 1 14 LYS O O 1.471 -16.493 -0.739 1.00 . A A . 14 LYS O 1 1
5 3560 1 1 15 ALA C C 0.082 -14.494 -2.148 1.00 . A A . 15 ALA C 1 1
5 3561 1 1 15 ALA CA C 1.498 -13.974 -1.926 1.00 . A A . 15 ALA CA 1 1
5 3562 1 1 15 ALA CB C 1.784 -12.813 -2.867 1.00 . A A . 15 ALA CB 1 1
5 3563 1 1 15 ALA H H 3.264 -14.854 -2.690 1.00 . A A . 15 ALA H 1 1
5 3564 1 1 15 ALA HA H 1.581 -13.611 -0.913 1.00 . A A . 15 ALA HA 1 1
5 3565 1 1 15 ALA HB1 H 1.211 -11.951 -2.559 1.00 . A A . 15 ALA HB1 1 1
5 3566 1 1 15 ALA HB2 H 1.509 -13.089 -3.874 1.00 . A A . 15 ALA HB2 1 1
5 3567 1 1 15 ALA HB3 H 2.838 -12.574 -2.834 1.00 . A A . 15 ALA HB3 1 1
5 3568 1 1 15 ALA N N 2.495 -15.024 -2.106 1.00 . A A . 15 ALA N 1 1
5 3569 1 1 15 ALA O O -0.165 -15.291 -3.053 1.00 . A A . 15 ALA O 1 1
5 3570 1 1 16 SER C C -3.172 -13.443 -0.743 1.00 . A A . 16 SER C 1 1
5 3571 1 1 16 SER CA C -2.238 -14.446 -1.419 1.00 . A A . 16 SER CA 1 1
5 3572 1 1 16 SER CB C -2.426 -15.831 -0.796 1.00 . A A . 16 SER CB 1 1
5 3573 1 1 16 SER H H -0.585 -13.397 -0.613 1.00 . A A . 16 SER H 1 1
5 3574 1 1 16 SER HA H -2.488 -14.499 -2.468 1.00 . A A . 16 SER HA 1 1
5 3575 1 1 16 SER HB2 H -3.418 -15.904 -0.377 1.00 . A A . 16 SER HB2 1 1
5 3576 1 1 16 SER HB3 H -2.300 -16.586 -1.559 1.00 . A A . 16 SER HB3 1 1
5 3577 1 1 16 SER HG H -1.847 -15.785 1.075 1.00 . A A . 16 SER HG 1 1
5 3578 1 1 16 SER N N -0.846 -14.032 -1.315 1.00 . A A . 16 SER N 1 1
5 3579 1 1 16 SER O O -4.291 -13.789 -0.364 1.00 . A A . 16 SER O 1 1
5 3580 1 1 16 SER OG O -1.478 -16.061 0.233 1.00 . A A . 16 SER OG 1 1
5 3581 1 1 17 PHE C C -3.607 -9.925 -0.846 1.00 . A A . 17 PHE C 1 1
5 3582 1 1 17 PHE CA C -3.528 -11.167 0.038 1.00 . A A . 17 PHE CA 1 1
5 3583 1 1 17 PHE CB C -2.949 -10.800 1.405 1.00 . A A . 17 PHE CB 1 1
5 3584 1 1 17 PHE CD1 C -2.043 -12.857 2.523 1.00 . A A . 17 PHE CD1 1 1
5 3585 1 1 17 PHE CD2 C -4.145 -12.000 3.256 1.00 . A A . 17 PHE CD2 1 1
5 3586 1 1 17 PHE CE1 C -2.131 -13.877 3.451 1.00 . A A . 17 PHE CE1 1 1
5 3587 1 1 17 PHE CE2 C -4.238 -13.019 4.186 1.00 . A A . 17 PHE CE2 1 1
5 3588 1 1 17 PHE CG C -3.047 -11.908 2.415 1.00 . A A . 17 PHE CG 1 1
5 3589 1 1 17 PHE CZ C -3.230 -13.958 4.283 1.00 . A A . 17 PHE CZ 1 1
5 3590 1 1 17 PHE H H -1.815 -11.974 -0.912 1.00 . A A . 17 PHE H 1 1
5 3591 1 1 17 PHE HA H -4.523 -11.562 0.172 1.00 . A A . 17 PHE HA 1 1
5 3592 1 1 17 PHE HB2 H -1.905 -10.547 1.290 1.00 . A A . 17 PHE HB2 1 1
5 3593 1 1 17 PHE HB3 H -3.480 -9.945 1.795 1.00 . A A . 17 PHE HB3 1 1
5 3594 1 1 17 PHE HD1 H -1.182 -12.794 1.873 1.00 . A A . 17 PHE HD1 1 1
5 3595 1 1 17 PHE HD2 H -4.933 -11.267 3.180 1.00 . A A . 17 PHE HD2 1 1
5 3596 1 1 17 PHE HE1 H -1.341 -14.610 3.525 1.00 . A A . 17 PHE HE1 1 1
5 3597 1 1 17 PHE HE2 H -5.099 -13.079 4.836 1.00 . A A . 17 PHE HE2 1 1
5 3598 1 1 17 PHE HZ H -3.301 -14.755 5.010 1.00 . A A . 17 PHE HZ 1 1
5 3599 1 1 17 PHE N N -2.715 -12.201 -0.593 1.00 . A A . 17 PHE N 1 1
5 3600 1 1 17 PHE O O -2.728 -9.685 -1.670 1.00 . A A . 17 PHE O 1 1
5 3601 1 1 18 GLU C C -4.662 -6.688 -0.568 1.00 . A A . 18 GLU C 1 1
5 3602 1 1 18 GLU CA C -4.851 -7.919 -1.448 1.00 . A A . 18 GLU CA 1 1
5 3603 1 1 18 GLU CB C -6.244 -7.900 -2.083 1.00 . A A . 18 GLU CB 1 1
5 3604 1 1 18 GLU CD C -7.648 -9.636 -0.901 1.00 . A A . 18 GLU CD 1 1
5 3605 1 1 18 GLU CG C -7.368 -8.158 -1.093 1.00 . A A . 18 GLU CG 1 1
5 3606 1 1 18 GLU H H -5.332 -9.382 0.008 1.00 . A A . 18 GLU H 1 1
5 3607 1 1 18 GLU HA H -4.106 -7.908 -2.230 1.00 . A A . 18 GLU HA 1 1
5 3608 1 1 18 GLU HB2 H -6.406 -6.933 -2.536 1.00 . A A . 18 GLU HB2 1 1
5 3609 1 1 18 GLU HB3 H -6.287 -8.658 -2.850 1.00 . A A . 18 GLU HB3 1 1
5 3610 1 1 18 GLU HG2 H -7.095 -7.733 -0.139 1.00 . A A . 18 GLU HG2 1 1
5 3611 1 1 18 GLU HG3 H -8.266 -7.680 -1.456 1.00 . A A . 18 GLU HG3 1 1
5 3612 1 1 18 GLU N N -4.664 -9.139 -0.667 1.00 . A A . 18 GLU N 1 1
5 3613 1 1 18 GLU O O -5.290 -6.566 0.484 1.00 . A A . 18 GLU O 1 1
5 3614 1 1 18 GLU OE1 O -8.453 -10.193 -1.676 1.00 . A A . 18 GLU OE1 1 1
5 3615 1 1 18 GLU OE2 O -7.062 -10.235 0.024 1.00 . A A . 18 GLU OE2 1 1
5 3616 1 1 19 ARG C C -3.526 -3.331 -1.123 1.00 . A A . 19 ARG C 1 1
5 3617 1 1 19 ARG CA C -3.513 -4.570 -0.231 1.00 . A A . 19 ARG CA 1 1
5 3618 1 1 19 ARG CB C -2.158 -4.691 0.472 1.00 . A A . 19 ARG CB 1 1
5 3619 1 1 19 ARG CD C -2.698 -6.318 2.311 1.00 . A A . 19 ARG CD 1 1
5 3620 1 1 19 ARG CG C -2.260 -4.903 1.974 1.00 . A A . 19 ARG CG 1 1
5 3621 1 1 19 ARG CZ C -4.261 -7.289 3.956 1.00 . A A . 19 ARG CZ 1 1
5 3622 1 1 19 ARG H H -3.311 -5.935 -1.841 1.00 . A A . 19 ARG H 1 1
5 3623 1 1 19 ARG HA H -4.286 -4.468 0.516 1.00 . A A . 19 ARG HA 1 1
5 3624 1 1 19 ARG HB2 H -1.624 -5.528 0.050 1.00 . A A . 19 ARG HB2 1 1
5 3625 1 1 19 ARG HB3 H -1.590 -3.789 0.296 1.00 . A A . 19 ARG HB3 1 1
5 3626 1 1 19 ARG HD2 H -3.401 -6.650 1.565 1.00 . A A . 19 ARG HD2 1 1
5 3627 1 1 19 ARG HD3 H -1.831 -6.962 2.299 1.00 . A A . 19 ARG HD3 1 1
5 3628 1 1 19 ARG HE H -3.043 -5.747 4.304 1.00 . A A . 19 ARG HE 1 1
5 3629 1 1 19 ARG HG2 H -1.294 -4.722 2.419 1.00 . A A . 19 ARG HG2 1 1
5 3630 1 1 19 ARG HG3 H -2.981 -4.207 2.378 1.00 . A A . 19 ARG HG3 1 1
5 3631 1 1 19 ARG HH11 H -4.295 -8.197 2.148 1.00 . A A . 19 ARG HH11 1 1
5 3632 1 1 19 ARG HH12 H -5.379 -8.852 3.328 1.00 . A A . 19 ARG HH12 1 1
5 3633 1 1 19 ARG HH21 H -4.468 -6.613 5.849 1.00 . A A . 19 ARG HH21 1 1
5 3634 1 1 19 ARG HH22 H -5.478 -7.956 5.427 1.00 . A A . 19 ARG HH22 1 1
5 3635 1 1 19 ARG N N -3.787 -5.782 -0.997 1.00 . A A . 19 ARG N 1 1
5 3636 1 1 19 ARG NE N -3.329 -6.396 3.627 1.00 . A A . 19 ARG NE 1 1
5 3637 1 1 19 ARG NH1 N -4.678 -8.186 3.071 1.00 . A A . 19 ARG NH1 1 1
5 3638 1 1 19 ARG NH2 N -4.778 -7.286 5.178 1.00 . A A . 19 ARG NH2 1 1
5 3639 1 1 19 ARG O O -3.634 -3.429 -2.345 1.00 . A A . 19 ARG O 1 1
5 3640 1 1 20 TRP C C -2.048 -0.199 -1.036 1.00 . A A . 20 TRP C 1 1
5 3641 1 1 20 TRP CA C -3.394 -0.895 -1.211 1.00 . A A . 20 TRP CA 1 1
5 3642 1 1 20 TRP CB C -4.520 0.011 -0.711 1.00 . A A . 20 TRP CB 1 1
5 3643 1 1 20 TRP CD1 C -6.579 -1.439 -0.238 1.00 . A A . 20 TRP CD1 1 1
5 3644 1 1 20 TRP CD2 C -6.738 -0.195 -2.091 1.00 . A A . 20 TRP CD2 1 1
5 3645 1 1 20 TRP CE2 C -7.924 -0.938 -1.945 1.00 . A A . 20 TRP CE2 1 1
5 3646 1 1 20 TRP CE3 C -6.612 0.663 -3.188 1.00 . A A . 20 TRP CE3 1 1
5 3647 1 1 20 TRP CG C -5.890 -0.530 -0.987 1.00 . A A . 20 TRP CG 1 1
5 3648 1 1 20 TRP CH2 C -8.824 -0.005 -3.917 1.00 . A A . 20 TRP CH2 1 1
5 3649 1 1 20 TRP CZ2 C -8.974 -0.851 -2.853 1.00 . A A . 20 TRP CZ2 1 1
5 3650 1 1 20 TRP CZ3 C -7.656 0.749 -4.089 1.00 . A A . 20 TRP CZ3 1 1
5 3651 1 1 20 TRP H H -3.319 -2.159 0.482 1.00 . A A . 20 TRP H 1 1
5 3652 1 1 20 TRP HA H -3.547 -1.103 -2.261 1.00 . A A . 20 TRP HA 1 1
5 3653 1 1 20 TRP HB2 H -4.423 0.139 0.357 1.00 . A A . 20 TRP HB2 1 1
5 3654 1 1 20 TRP HB3 H -4.438 0.975 -1.193 1.00 . A A . 20 TRP HB3 1 1
5 3655 1 1 20 TRP HD1 H -6.204 -1.890 0.668 1.00 . A A . 20 TRP HD1 1 1
5 3656 1 1 20 TRP HE1 H -8.478 -2.307 -0.456 1.00 . A A . 20 TRP HE1 1 1
5 3657 1 1 20 TRP HE3 H -5.718 1.251 -3.337 1.00 . A A . 20 TRP HE3 1 1
5 3658 1 1 20 TRP HH2 H -9.615 0.093 -4.647 1.00 . A A . 20 TRP HH2 1 1
5 3659 1 1 20 TRP HZ2 H -9.879 -1.425 -2.732 1.00 . A A . 20 TRP HZ2 1 1
5 3660 1 1 20 TRP HZ3 H -7.576 1.405 -4.943 1.00 . A A . 20 TRP HZ3 1 1
5 3661 1 1 20 TRP N N -3.407 -2.164 -0.494 1.00 . A A . 20 TRP N 1 1
5 3662 1 1 20 TRP NE1 N -7.801 -1.691 -0.807 1.00 . A A . 20 TRP NE1 1 1
5 3663 1 1 20 TRP O O -1.393 -0.347 -0.005 1.00 . A A . 20 TRP O 1 1
5 3664 1 1 21 TYR C C -0.500 2.666 -2.571 1.00 . A A . 21 TYR C 1 1
5 3665 1 1 21 TYR CA C -0.356 1.256 -2.010 1.00 . A A . 21 TYR CA 1 1
5 3666 1 1 21 TYR CB C 0.709 0.483 -2.802 1.00 . A A . 21 TYR CB 1 1
5 3667 1 1 21 TYR CD1 C -0.789 -1.222 -3.888 1.00 . A A . 21 TYR CD1 1 1
5 3668 1 1 21 TYR CD2 C 0.548 0.150 -5.302 1.00 . A A . 21 TYR CD2 1 1
5 3669 1 1 21 TYR CE1 C -1.332 -1.842 -4.989 1.00 . A A . 21 TYR CE1 1 1
5 3670 1 1 21 TYR CE2 C 0.016 -0.476 -6.415 1.00 . A A . 21 TYR CE2 1 1
5 3671 1 1 21 TYR CG C 0.153 -0.215 -4.022 1.00 . A A . 21 TYR CG 1 1
5 3672 1 1 21 TYR CZ C -0.928 -1.469 -6.251 1.00 . A A . 21 TYR CZ 1 1
5 3673 1 1 21 TYR H H -2.197 0.621 -2.854 1.00 . A A . 21 TYR H 1 1
5 3674 1 1 21 TYR HA H -0.047 1.322 -0.978 1.00 . A A . 21 TYR HA 1 1
5 3675 1 1 21 TYR HB2 H 1.475 1.171 -3.131 1.00 . A A . 21 TYR HB2 1 1
5 3676 1 1 21 TYR HB3 H 1.153 -0.265 -2.162 1.00 . A A . 21 TYR HB3 1 1
5 3677 1 1 21 TYR HD1 H -1.104 -1.518 -2.899 1.00 . A A . 21 TYR HD1 1 1
5 3678 1 1 21 TYR HD2 H 1.288 0.927 -5.425 1.00 . A A . 21 TYR HD2 1 1
5 3679 1 1 21 TYR HE1 H -2.061 -2.621 -4.857 1.00 . A A . 21 TYR HE1 1 1
5 3680 1 1 21 TYR HE2 H 0.334 -0.182 -7.404 1.00 . A A . 21 TYR HE2 1 1
5 3681 1 1 21 TYR HH H -0.792 -2.410 -7.922 1.00 . A A . 21 TYR HH 1 1
5 3682 1 1 21 TYR N N -1.634 0.550 -2.051 1.00 . A A . 21 TYR N 1 1
5 3683 1 1 21 TYR O O -1.101 2.866 -3.626 1.00 . A A . 21 TYR O 1 1
5 3684 1 1 21 TYR OH O -1.488 -2.073 -7.354 1.00 . A A . 21 TYR OH 1 1
5 3685 1 1 22 PHE C C 0.846 5.264 -3.523 1.00 . A A . 22 PHE C 1 1
5 3686 1 1 22 PHE CA C -0.015 5.032 -2.286 1.00 . A A . 22 PHE CA 1 1
5 3687 1 1 22 PHE CB C 0.436 5.957 -1.154 1.00 . A A . 22 PHE CB 1 1
5 3688 1 1 22 PHE CD1 C -1.550 7.261 -0.347 1.00 . A A . 22 PHE CD1 1 1
5 3689 1 1 22 PHE CD2 C 0.073 8.381 -1.688 1.00 . A A . 22 PHE CD2 1 1
5 3690 1 1 22 PHE CE1 C -2.286 8.426 -0.260 1.00 . A A . 22 PHE CE1 1 1
5 3691 1 1 22 PHE CE2 C -0.660 9.550 -1.604 1.00 . A A . 22 PHE CE2 1 1
5 3692 1 1 22 PHE CG C -0.364 7.225 -1.061 1.00 . A A . 22 PHE CG 1 1
5 3693 1 1 22 PHE CZ C -1.841 9.572 -0.889 1.00 . A A . 22 PHE CZ 1 1
5 3694 1 1 22 PHE H H 0.519 3.417 -1.023 1.00 . A A . 22 PHE H 1 1
5 3695 1 1 22 PHE HA H -1.044 5.252 -2.533 1.00 . A A . 22 PHE HA 1 1
5 3696 1 1 22 PHE HB2 H 0.340 5.436 -0.214 1.00 . A A . 22 PHE HB2 1 1
5 3697 1 1 22 PHE HB3 H 1.470 6.225 -1.308 1.00 . A A . 22 PHE HB3 1 1
5 3698 1 1 22 PHE HD1 H -1.898 6.365 0.147 1.00 . A A . 22 PHE HD1 1 1
5 3699 1 1 22 PHE HD2 H 0.997 8.364 -2.248 1.00 . A A . 22 PHE HD2 1 1
5 3700 1 1 22 PHE HE1 H -3.210 8.440 0.300 1.00 . A A . 22 PHE HE1 1 1
5 3701 1 1 22 PHE HE2 H -0.309 10.444 -2.097 1.00 . A A . 22 PHE HE2 1 1
5 3702 1 1 22 PHE HZ H -2.416 10.484 -0.823 1.00 . A A . 22 PHE HZ 1 1
5 3703 1 1 22 PHE N N 0.055 3.639 -1.858 1.00 . A A . 22 PHE N 1 1
5 3704 1 1 22 PHE O O 2.070 5.144 -3.471 1.00 . A A . 22 PHE O 1 1
5 3705 1 1 23 ASN C C 1.185 7.334 -6.070 1.00 . A A . 23 ASN C 1 1
5 3706 1 1 23 ASN CA C 0.904 5.845 -5.887 1.00 . A A . 23 ASN CA 1 1
5 3707 1 1 23 ASN CB C 0.091 5.317 -7.069 1.00 . A A . 23 ASN CB 1 1
5 3708 1 1 23 ASN CG C 0.968 4.874 -8.224 1.00 . A A . 23 ASN CG 1 1
5 3709 1 1 23 ASN H H -0.779 5.676 -4.613 1.00 . A A . 23 ASN H 1 1
5 3710 1 1 23 ASN HA H 1.845 5.318 -5.845 1.00 . A A . 23 ASN HA 1 1
5 3711 1 1 23 ASN HB2 H -0.497 4.471 -6.745 1.00 . A A . 23 ASN HB2 1 1
5 3712 1 1 23 ASN HB3 H -0.571 6.096 -7.421 1.00 . A A . 23 ASN HB3 1 1
5 3713 1 1 23 ASN HD21 H -0.562 3.913 -9.052 1.00 . A A . 23 ASN HD21 1 1
5 3714 1 1 23 ASN HD22 H 0.931 3.831 -9.916 1.00 . A A . 23 ASN HD22 1 1
5 3715 1 1 23 ASN N N 0.198 5.596 -4.635 1.00 . A A . 23 ASN N 1 1
5 3716 1 1 23 ASN ND2 N 0.387 4.132 -9.158 1.00 . A A . 23 ASN ND2 1 1
5 3717 1 1 23 ASN O O 1.024 7.878 -7.163 1.00 . A A . 23 ASN O 1 1
5 3718 1 1 23 ASN OD1 O 2.155 5.197 -8.275 1.00 . A A . 23 ASN OD1 1 1
5 3719 1 1 24 GLY C C 0.682 10.275 -5.160 1.00 . A A . 24 GLY C 1 1
5 3720 1 1 24 GLY CA C 1.919 9.403 -5.056 1.00 . A A . 24 GLY CA 1 1
5 3721 1 1 24 GLY HA2 H 2.464 9.680 -4.166 1.00 . A A . 24 GLY HA2 1 1
5 3722 1 1 24 GLY HA3 H 2.544 9.584 -5.917 1.00 . A A . 24 GLY HA3 1 1
5 3723 1 1 24 GLY N N 1.612 7.987 -4.994 1.00 . A A . 24 GLY N 1 1
5 3724 1 1 24 GLY O O 0.319 10.962 -4.205 1.00 . A A . 24 GLY O 1 1
5 3725 1 1 25 ARG C C -2.429 10.282 -6.265 1.00 . A A . 25 ARG C 1 1
5 3726 1 1 25 ARG CA C -1.153 11.070 -6.548 1.00 . A A . 25 ARG CA 1 1
5 3727 1 1 25 ARG CB C -1.176 11.593 -7.986 1.00 . A A . 25 ARG CB 1 1
5 3728 1 1 25 ARG CD C 0.407 10.534 -9.634 1.00 . A A . 25 ARG CD 1 1
5 3729 1 1 25 ARG CG C -0.992 10.509 -9.035 1.00 . A A . 25 ARG CG 1 1
5 3730 1 1 25 ARG CZ C 1.445 11.162 -11.779 1.00 . A A . 25 ARG CZ 1 1
5 3731 1 1 25 ARG H H 0.383 9.700 -7.052 1.00 . A A . 25 ARG H 1 1
5 3732 1 1 25 ARG HA H -1.110 11.911 -5.873 1.00 . A A . 25 ARG HA 1 1
5 3733 1 1 25 ARG HB2 H -2.124 12.079 -8.164 1.00 . A A . 25 ARG HB2 1 1
5 3734 1 1 25 ARG HB3 H -0.384 12.318 -8.105 1.00 . A A . 25 ARG HB3 1 1
5 3735 1 1 25 ARG HD2 H 0.977 11.316 -9.154 1.00 . A A . 25 ARG HD2 1 1
5 3736 1 1 25 ARG HD3 H 0.881 9.581 -9.449 1.00 . A A . 25 ARG HD3 1 1
5 3737 1 1 25 ARG HE H -0.471 10.655 -11.540 1.00 . A A . 25 ARG HE 1 1
5 3738 1 1 25 ARG HG2 H -1.157 9.546 -8.576 1.00 . A A . 25 ARG HG2 1 1
5 3739 1 1 25 ARG HG3 H -1.714 10.659 -9.824 1.00 . A A . 25 ARG HG3 1 1
5 3740 1 1 25 ARG HH11 H 2.707 11.190 -10.198 1.00 . A A . 25 ARG HH11 1 1
5 3741 1 1 25 ARG HH12 H 3.411 11.629 -11.717 1.00 . A A . 25 ARG HH12 1 1
5 3742 1 1 25 ARG HH21 H 0.456 11.229 -13.540 1.00 . A A . 25 ARG HH21 1 1
5 3743 1 1 25 ARG HH22 H 2.135 11.650 -13.614 1.00 . A A . 25 ARG HH22 1 1
5 3744 1 1 25 ARG N N 0.040 10.260 -6.324 1.00 . A A . 25 ARG N 1 1
5 3745 1 1 25 ARG NE N 0.382 10.780 -11.074 1.00 . A A . 25 ARG NE 1 1
5 3746 1 1 25 ARG NH1 N 2.617 11.341 -11.182 1.00 . A A . 25 ARG NH1 1 1
5 3747 1 1 25 ARG NH2 N 1.336 11.363 -13.084 1.00 . A A . 25 ARG NH2 1 1
5 3748 1 1 25 ARG O O -3.426 10.846 -5.814 1.00 . A A . 25 ARG O 1 1
5 3749 1 1 26 THR C C -3.159 6.783 -5.727 1.00 . A A . 26 THR C 1 1
5 3750 1 1 26 THR CA C -3.564 8.133 -6.308 1.00 . A A . 26 THR CA 1 1
5 3751 1 1 26 THR CB C -4.331 7.930 -7.616 1.00 . A A . 26 THR CB 1 1
5 3752 1 1 26 THR CG2 C -3.515 7.233 -8.685 1.00 . A A . 26 THR CG2 1 1
5 3753 1 1 26 THR H H -1.577 8.583 -6.896 1.00 . A A . 26 THR H 1 1
5 3754 1 1 26 THR HA H -4.206 8.636 -5.602 1.00 . A A . 26 THR HA 1 1
5 3755 1 1 26 THR HB H -4.623 8.896 -8.002 1.00 . A A . 26 THR HB 1 1
5 3756 1 1 26 THR HG1 H -5.270 6.239 -7.293 1.00 . A A . 26 THR HG1 1 1
5 3757 1 1 26 THR HG21 H -4.097 6.431 -9.115 1.00 . A A . 26 THR HG21 1 1
5 3758 1 1 26 THR HG22 H -2.614 6.830 -8.246 1.00 . A A . 26 THR HG22 1 1
5 3759 1 1 26 THR HG23 H -3.255 7.942 -9.457 1.00 . A A . 26 THR HG23 1 1
5 3760 1 1 26 THR N N -2.398 8.981 -6.534 1.00 . A A . 26 THR N 1 1
5 3761 1 1 26 THR O O -1.979 6.436 -5.700 1.00 . A A . 26 THR O 1 1
5 3762 1 1 26 THR OG1 O -5.504 7.164 -7.398 1.00 . A A . 26 THR OG1 1 1
5 3763 1 1 27 CYS C C -3.948 3.626 -5.756 1.00 . A A . 27 CYS C 1 1
5 3764 1 1 27 CYS CA C -3.897 4.709 -4.684 1.00 . A A . 27 CYS CA 1 1
5 3765 1 1 27 CYS CB C -4.918 4.409 -3.585 1.00 . A A . 27 CYS CB 1 1
5 3766 1 1 27 CYS H H -5.067 6.355 -5.313 1.00 . A A . 27 CYS H 1 1
5 3767 1 1 27 CYS HA H -2.909 4.720 -4.251 1.00 . A A . 27 CYS HA 1 1
5 3768 1 1 27 CYS HB2 H -5.292 5.341 -3.187 1.00 . A A . 27 CYS HB2 1 1
5 3769 1 1 27 CYS HB3 H -5.738 3.849 -4.009 1.00 . A A . 27 CYS HB3 1 1
5 3770 1 1 27 CYS N N -4.148 6.023 -5.263 1.00 . A A . 27 CYS N 1 1
5 3771 1 1 27 CYS O O -4.256 3.896 -6.916 1.00 . A A . 27 CYS O 1 1
5 3772 1 1 27 CYS SG S -4.247 3.443 -2.192 1.00 . A A . 27 CYS SG 1 1
5 3773 1 1 28 ALA C C -3.955 -0.034 -5.546 1.00 . A A . 28 ALA C 1 1
5 3774 1 1 28 ALA CA C -3.628 1.269 -6.276 1.00 . A A . 28 ALA CA 1 1
5 3775 1 1 28 ALA CB C -2.292 1.183 -6.991 1.00 . A A . 28 ALA CB 1 1
5 3776 1 1 28 ALA H H -3.388 2.253 -4.420 1.00 . A A . 28 ALA H 1 1
5 3777 1 1 28 ALA HA H -4.392 1.449 -7.020 1.00 . A A . 28 ALA HA 1 1
5 3778 1 1 28 ALA HB1 H -1.496 1.340 -6.280 1.00 . A A . 28 ALA HB1 1 1
5 3779 1 1 28 ALA HB2 H -2.244 1.943 -7.757 1.00 . A A . 28 ALA HB2 1 1
5 3780 1 1 28 ALA HB3 H -2.187 0.210 -7.444 1.00 . A A . 28 ALA HB3 1 1
5 3781 1 1 28 ALA N N -3.632 2.400 -5.357 1.00 . A A . 28 ALA N 1 1
5 3782 1 1 28 ALA O O -4.131 -0.039 -4.327 1.00 . A A . 28 ALA O 1 1
5 3783 1 1 29 LYS C C -3.580 -3.556 -6.340 1.00 . A A . 29 LYS C 1 1
5 3784 1 1 29 LYS CA C -4.386 -2.429 -5.703 1.00 . A A . 29 LYS CA 1 1
5 3785 1 1 29 LYS CB C -5.883 -2.711 -5.852 1.00 . A A . 29 LYS CB 1 1
5 3786 1 1 29 LYS CD C -7.730 -3.568 -4.377 1.00 . A A . 29 LYS CD 1 1
5 3787 1 1 29 LYS CE C -7.816 -4.074 -2.946 1.00 . A A . 29 LYS CE 1 1
5 3788 1 1 29 LYS CG C -6.372 -3.866 -4.992 1.00 . A A . 29 LYS CG 1 1
5 3789 1 1 29 LYS H H -3.905 -1.072 -7.259 1.00 . A A . 29 LYS H 1 1
5 3790 1 1 29 LYS HA H -4.143 -2.382 -4.653 1.00 . A A . 29 LYS HA 1 1
5 3791 1 1 29 LYS HB2 H -6.433 -1.824 -5.573 1.00 . A A . 29 LYS HB2 1 1
5 3792 1 1 29 LYS HB3 H -6.092 -2.946 -6.885 1.00 . A A . 29 LYS HB3 1 1
5 3793 1 1 29 LYS HD2 H -7.891 -2.501 -4.382 1.00 . A A . 29 LYS HD2 1 1
5 3794 1 1 29 LYS HD3 H -8.495 -4.053 -4.968 1.00 . A A . 29 LYS HD3 1 1
5 3795 1 1 29 LYS HE2 H -7.396 -5.068 -2.902 1.00 . A A . 29 LYS HE2 1 1
5 3796 1 1 29 LYS HE3 H -7.244 -3.414 -2.310 1.00 . A A . 29 LYS HE3 1 1
5 3797 1 1 29 LYS HG2 H -6.452 -4.750 -5.607 1.00 . A A . 29 LYS HG2 1 1
5 3798 1 1 29 LYS HG3 H -5.657 -4.040 -4.200 1.00 . A A . 29 LYS HG3 1 1
5 3799 1 1 29 LYS HZ1 H -9.811 -3.456 -2.997 1.00 . A A . 29 LYS HZ1 1 1
5 3800 1 1 29 LYS HZ2 H -9.259 -3.863 -1.451 1.00 . A A . 29 LYS HZ2 1 1
5 3801 1 1 29 LYS HZ3 H -9.607 -5.081 -2.571 1.00 . A A . 29 LYS HZ3 1 1
5 3802 1 1 29 LYS N N -4.055 -1.133 -6.294 1.00 . A A . 29 LYS N 1 1
5 3803 1 1 29 LYS NZ N -9.222 -4.122 -2.457 1.00 . A A . 29 LYS NZ 1 1
5 3804 1 1 29 LYS O O -3.362 -3.576 -7.551 1.00 . A A . 29 LYS O 1 1
5 3805 1 1 30 PHE C C -2.328 -6.742 -4.929 1.00 . A A . 30 PHE C 1 1
5 3806 1 1 30 PHE CA C -2.344 -5.625 -5.966 1.00 . A A . 30 PHE CA 1 1
5 3807 1 1 30 PHE CB C -0.913 -5.182 -6.301 1.00 . A A . 30 PHE CB 1 1
5 3808 1 1 30 PHE CD1 C -0.670 -4.513 -3.869 1.00 . A A . 30 PHE CD1 1 1
5 3809 1 1 30 PHE CD2 C 1.243 -4.393 -5.289 1.00 . A A . 30 PHE CD2 1 1
5 3810 1 1 30 PHE CE1 C 0.088 -4.057 -2.807 1.00 . A A . 30 PHE CE1 1 1
5 3811 1 1 30 PHE CE2 C 2.004 -3.938 -4.229 1.00 . A A . 30 PHE CE2 1 1
5 3812 1 1 30 PHE CG C -0.101 -4.687 -5.126 1.00 . A A . 30 PHE CG 1 1
5 3813 1 1 30 PHE CZ C 1.425 -3.770 -2.986 1.00 . A A . 30 PHE CZ 1 1
5 3814 1 1 30 PHE H H -3.346 -4.413 -4.551 1.00 . A A . 30 PHE H 1 1
5 3815 1 1 30 PHE HA H -2.810 -6.001 -6.862 1.00 . A A . 30 PHE HA 1 1
5 3816 1 1 30 PHE HB2 H -0.383 -6.019 -6.731 1.00 . A A . 30 PHE HB2 1 1
5 3817 1 1 30 PHE HB3 H -0.957 -4.386 -7.030 1.00 . A A . 30 PHE HB3 1 1
5 3818 1 1 30 PHE HD1 H -1.713 -4.736 -3.722 1.00 . A A . 30 PHE HD1 1 1
5 3819 1 1 30 PHE HD2 H 1.700 -4.523 -6.259 1.00 . A A . 30 PHE HD2 1 1
5 3820 1 1 30 PHE HE1 H -0.369 -3.926 -1.837 1.00 . A A . 30 PHE HE1 1 1
5 3821 1 1 30 PHE HE2 H 3.050 -3.713 -4.371 1.00 . A A . 30 PHE HE2 1 1
5 3822 1 1 30 PHE HZ H 2.018 -3.412 -2.157 1.00 . A A . 30 PHE HZ 1 1
5 3823 1 1 30 PHE N N -3.137 -4.491 -5.505 1.00 . A A . 30 PHE N 1 1
5 3824 1 1 30 PHE O O -2.877 -6.597 -3.838 1.00 . A A . 30 PHE O 1 1
5 3825 1 1 31 ILE C C -0.378 -8.864 -3.493 1.00 . A A . 31 ILE C 1 1
5 3826 1 1 31 ILE CA C -1.613 -8.990 -4.372 1.00 . A A . 31 ILE CA 1 1
5 3827 1 1 31 ILE CB C -1.558 -10.320 -5.147 1.00 . A A . 31 ILE CB 1 1
5 3828 1 1 31 ILE CD1 C -4.089 -10.483 -5.360 1.00 . A A . 31 ILE CD1 1 1
5 3829 1 1 31 ILE CG1 C -2.760 -10.438 -6.084 1.00 . A A . 31 ILE CG1 1 1
5 3830 1 1 31 ILE CG2 C -1.512 -11.500 -4.185 1.00 . A A . 31 ILE CG2 1 1
5 3831 1 1 31 ILE H H -1.269 -7.920 -6.155 1.00 . A A . 31 ILE H 1 1
5 3832 1 1 31 ILE HA H -2.494 -8.988 -3.749 1.00 . A A . 31 ILE HA 1 1
5 3833 1 1 31 ILE HB H -0.652 -10.330 -5.734 1.00 . A A . 31 ILE HB 1 1
5 3834 1 1 31 ILE HD11 H -4.055 -11.245 -4.594 1.00 . A A . 31 ILE HD11 1 1
5 3835 1 1 31 ILE HD12 H -4.874 -10.714 -6.064 1.00 . A A . 31 ILE HD12 1 1
5 3836 1 1 31 ILE HD13 H -4.283 -9.524 -4.904 1.00 . A A . 31 ILE HD13 1 1
5 3837 1 1 31 ILE HG12 H -2.776 -9.588 -6.750 1.00 . A A . 31 ILE HG12 1 1
5 3838 1 1 31 ILE HG13 H -2.668 -11.344 -6.666 1.00 . A A . 31 ILE HG13 1 1
5 3839 1 1 31 ILE HG21 H -1.654 -12.419 -4.735 1.00 . A A . 31 ILE HG21 1 1
5 3840 1 1 31 ILE HG22 H -2.297 -11.395 -3.450 1.00 . A A . 31 ILE HG22 1 1
5 3841 1 1 31 ILE HG23 H -0.553 -11.522 -3.688 1.00 . A A . 31 ILE HG23 1 1
5 3842 1 1 31 ILE N N -1.695 -7.858 -5.275 1.00 . A A . 31 ILE N 1 1
5 3843 1 1 31 ILE O O 0.743 -9.074 -3.948 1.00 . A A . 31 ILE O 1 1
5 3844 1 1 32 TYR C C 0.818 -9.641 -0.588 1.00 . A A . 32 TYR C 1 1
5 3845 1 1 32 TYR CA C 0.500 -8.333 -1.298 1.00 . A A . 32 TYR CA 1 1
5 3846 1 1 32 TYR CB C 0.148 -7.250 -0.276 1.00 . A A . 32 TYR CB 1 1
5 3847 1 1 32 TYR CD1 C 2.506 -6.522 0.263 1.00 . A A . 32 TYR CD1 1 1
5 3848 1 1 32 TYR CD2 C 1.056 -7.079 2.072 1.00 . A A . 32 TYR CD2 1 1
5 3849 1 1 32 TYR CE1 C 3.520 -6.239 1.159 1.00 . A A . 32 TYR CE1 1 1
5 3850 1 1 32 TYR CE2 C 2.065 -6.797 2.973 1.00 . A A . 32 TYR CE2 1 1
5 3851 1 1 32 TYR CG C 1.258 -6.946 0.704 1.00 . A A . 32 TYR CG 1 1
5 3852 1 1 32 TYR CZ C 3.294 -6.379 2.512 1.00 . A A . 32 TYR CZ 1 1
5 3853 1 1 32 TYR H H -1.513 -8.341 -1.937 1.00 . A A . 32 TYR H 1 1
5 3854 1 1 32 TYR HA H 1.370 -8.019 -1.856 1.00 . A A . 32 TYR HA 1 1
5 3855 1 1 32 TYR HB2 H -0.085 -6.336 -0.803 1.00 . A A . 32 TYR HB2 1 1
5 3856 1 1 32 TYR HB3 H -0.717 -7.565 0.287 1.00 . A A . 32 TYR HB3 1 1
5 3857 1 1 32 TYR HD1 H 2.679 -6.413 -0.797 1.00 . A A . 32 TYR HD1 1 1
5 3858 1 1 32 TYR HD2 H 0.093 -7.408 2.431 1.00 . A A . 32 TYR HD2 1 1
5 3859 1 1 32 TYR HE1 H 4.483 -5.911 0.797 1.00 . A A . 32 TYR HE1 1 1
5 3860 1 1 32 TYR HE2 H 1.887 -6.907 4.033 1.00 . A A . 32 TYR HE2 1 1
5 3861 1 1 32 TYR HH H 3.933 -5.658 4.176 1.00 . A A . 32 TYR HH 1 1
5 3862 1 1 32 TYR N N -0.594 -8.505 -2.237 1.00 . A A . 32 TYR N 1 1
5 3863 1 1 32 TYR O O -0.009 -10.185 0.146 1.00 . A A . 32 TYR O 1 1
5 3864 1 1 32 TYR OH O 4.301 -6.099 3.407 1.00 . A A . 32 TYR OH 1 1
5 3865 1 1 33 GLY C C 3.269 -11.167 1.048 1.00 . A A . 33 GLY C 1 1
5 3866 1 1 33 GLY CA C 2.444 -11.386 -0.208 1.00 . A A . 33 GLY CA 1 1
5 3867 1 1 33 GLY HA2 H 1.567 -11.960 0.049 1.00 . A A . 33 GLY HA2 1 1
5 3868 1 1 33 GLY HA3 H 3.034 -11.946 -0.918 1.00 . A A . 33 GLY HA3 1 1
5 3869 1 1 33 GLY N N 2.023 -10.142 -0.825 1.00 . A A . 33 GLY N 1 1
5 3870 1 1 33 GLY O O 3.903 -12.096 1.549 1.00 . A A . 33 GLY O 1 1
5 3871 1 1 34 GLY C C 5.501 -9.473 2.507 1.00 . A A . 34 GLY C 1 1
5 3872 1 1 34 GLY CA C 4.013 -9.634 2.764 1.00 . A A . 34 GLY CA 1 1
5 3873 1 1 34 GLY HA2 H 3.633 -8.717 3.189 1.00 . A A . 34 GLY HA2 1 1
5 3874 1 1 34 GLY HA3 H 3.868 -10.432 3.477 1.00 . A A . 34 GLY HA3 1 1
5 3875 1 1 34 GLY N N 3.258 -9.940 1.562 1.00 . A A . 34 GLY N 1 1
5 3876 1 1 34 GLY O O 6.275 -9.268 3.441 1.00 . A A . 34 GLY O 1 1
5 3877 1 1 35 CYS C C 7.572 -8.141 0.118 1.00 . A A . 35 CYS C 1 1
5 3878 1 1 35 CYS CA C 7.314 -9.437 0.883 1.00 . A A . 35 CYS CA 1 1
5 3879 1 1 35 CYS CB C 7.758 -10.641 0.048 1.00 . A A . 35 CYS CB 1 1
5 3880 1 1 35 CYS H H 5.248 -9.737 0.539 1.00 . A A . 35 CYS H 1 1
5 3881 1 1 35 CYS HA H 7.887 -9.418 1.797 1.00 . A A . 35 CYS HA 1 1
5 3882 1 1 35 CYS HB2 H 7.297 -10.582 -0.927 1.00 . A A . 35 CYS HB2 1 1
5 3883 1 1 35 CYS HB3 H 8.832 -10.616 -0.064 1.00 . A A . 35 CYS HB3 1 1
5 3884 1 1 35 CYS N N 5.906 -9.571 1.244 1.00 . A A . 35 CYS N 1 1
5 3885 1 1 35 CYS O O 7.303 -8.049 -1.081 1.00 . A A . 35 CYS O 1 1
5 3886 1 1 35 CYS SG S 7.310 -12.251 0.778 1.00 . A A . 35 CYS SG 1 1
5 3887 1 1 36 GLY C C 7.472 -4.755 0.657 1.00 . A A . 36 GLY C 1 1
5 3888 1 1 36 GLY CA C 8.393 -5.866 0.189 1.00 . A A . 36 GLY CA 1 1
5 3889 1 1 36 GLY HA2 H 9.412 -5.591 0.417 1.00 . A A . 36 GLY HA2 1 1
5 3890 1 1 36 GLY HA3 H 8.293 -5.975 -0.880 1.00 . A A . 36 GLY HA3 1 1
5 3891 1 1 36 GLY N N 8.101 -7.142 0.819 1.00 . A A . 36 GLY N 1 1
5 3892 1 1 36 GLY O O 7.088 -3.889 -0.129 1.00 . A A . 36 GLY O 1 1
5 3893 1 1 37 GLY C C 6.872 -3.001 3.634 1.00 . A A . 37 GLY C 1 1
5 3894 1 1 37 GLY CA C 6.241 -3.755 2.480 1.00 . A A . 37 GLY CA 1 1
5 3895 1 1 37 GLY HA2 H 5.997 -3.052 1.696 1.00 . A A . 37 GLY HA2 1 1
5 3896 1 1 37 GLY HA3 H 5.332 -4.224 2.824 1.00 . A A . 37 GLY HA3 1 1
5 3897 1 1 37 GLY N N 7.118 -4.776 1.937 1.00 . A A . 37 GLY N 1 1
5 3898 1 1 37 GLY O O 7.772 -3.512 4.300 1.00 . A A . 37 GLY O 1 1
5 3899 1 1 38 ASN C C 5.846 0.002 5.467 1.00 . A A . 38 ASN C 1 1
5 3900 1 1 38 ASN CA C 6.919 -0.955 4.953 1.00 . A A . 38 ASN CA 1 1
5 3901 1 1 38 ASN CB C 8.151 -0.168 4.488 1.00 . A A . 38 ASN CB 1 1
5 3902 1 1 38 ASN CG C 8.118 0.157 3.004 1.00 . A A . 38 ASN CG 1 1
5 3903 1 1 38 ASN H H 5.678 -1.433 3.305 1.00 . A A . 38 ASN H 1 1
5 3904 1 1 38 ASN HA H 7.208 -1.613 5.759 1.00 . A A . 38 ASN HA 1 1
5 3905 1 1 38 ASN HB2 H 8.204 0.760 5.036 1.00 . A A . 38 ASN HB2 1 1
5 3906 1 1 38 ASN HB3 H 9.038 -0.751 4.690 1.00 . A A . 38 ASN HB3 1 1
5 3907 1 1 38 ASN HD21 H 10.079 -0.145 2.868 1.00 . A A . 38 ASN HD21 1 1
5 3908 1 1 38 ASN HD22 H 9.285 0.306 1.400 1.00 . A A . 38 ASN HD22 1 1
5 3909 1 1 38 ASN N N 6.397 -1.784 3.871 1.00 . A A . 38 ASN N 1 1
5 3910 1 1 38 ASN ND2 N 9.278 0.100 2.359 1.00 . A A . 38 ASN ND2 1 1
5 3911 1 1 38 ASN O O 5.219 -0.249 6.497 1.00 . A A . 38 ASN O 1 1
5 3912 1 1 38 ASN OD1 O 7.062 0.454 2.446 1.00 . A A . 38 ASN OD1 1 1
5 3913 1 1 39 GLY C C 3.765 2.535 3.990 1.00 . A A . 39 GLY C 1 1
5 3914 1 1 39 GLY CA C 4.636 2.072 5.145 1.00 . A A . 39 GLY CA 1 1
5 3915 1 1 39 GLY HA2 H 4.004 1.629 5.901 1.00 . A A . 39 GLY HA2 1 1
5 3916 1 1 39 GLY HA3 H 5.138 2.929 5.569 1.00 . A A . 39 GLY HA3 1 1
5 3917 1 1 39 GLY N N 5.635 1.098 4.744 1.00 . A A . 39 GLY N 1 1
5 3918 1 1 39 GLY O O 2.873 3.364 4.176 1.00 . A A . 39 GLY O 1 1
5 3919 1 1 40 ASN C C 2.040 1.463 1.441 1.00 . A A . 40 ASN C 1 1
5 3920 1 1 40 ASN CA C 3.247 2.378 1.615 1.00 . A A . 40 ASN CA 1 1
5 3921 1 1 40 ASN CB C 4.129 2.320 0.368 1.00 . A A . 40 ASN CB 1 1
5 3922 1 1 40 ASN CG C 3.524 3.064 -0.806 1.00 . A A . 40 ASN CG 1 1
5 3923 1 1 40 ASN H H 4.740 1.350 2.703 1.00 . A A . 40 ASN H 1 1
5 3924 1 1 40 ASN HA H 2.899 3.392 1.752 1.00 . A A . 40 ASN HA 1 1
5 3925 1 1 40 ASN HB2 H 5.089 2.761 0.593 1.00 . A A . 40 ASN HB2 1 1
5 3926 1 1 40 ASN HB3 H 4.271 1.288 0.081 1.00 . A A . 40 ASN HB3 1 1
5 3927 1 1 40 ASN HD21 H 3.739 4.794 0.150 1.00 . A A . 40 ASN HD21 1 1
5 3928 1 1 40 ASN HD22 H 3.032 4.890 -1.424 1.00 . A A . 40 ASN HD22 1 1
5 3929 1 1 40 ASN N N 4.018 2.006 2.795 1.00 . A A . 40 ASN N 1 1
5 3930 1 1 40 ASN ND2 N 3.421 4.383 -0.680 1.00 . A A . 40 ASN ND2 1 1
5 3931 1 1 40 ASN O O 1.009 1.875 0.908 1.00 . A A . 40 ASN O 1 1
5 3932 1 1 40 ASN OD1 O 3.152 2.463 -1.813 1.00 . A A . 40 ASN OD1 1 1
5 3933 1 1 41 LYS C C 0.024 -0.506 2.841 1.00 . A A . 41 LYS C 1 1
5 3934 1 1 41 LYS CA C 1.096 -0.756 1.784 1.00 . A A . 41 LYS CA 1 1
5 3935 1 1 41 LYS CB C 1.647 -2.176 1.926 1.00 . A A . 41 LYS CB 1 1
5 3936 1 1 41 LYS CD C 1.989 -3.496 4.040 1.00 . A A . 41 LYS CD 1 1
5 3937 1 1 41 LYS CE C 0.881 -3.012 4.961 1.00 . A A . 41 LYS CE 1 1
5 3938 1 1 41 LYS CG C 2.514 -2.372 3.162 1.00 . A A . 41 LYS CG 1 1
5 3939 1 1 41 LYS H H 3.024 -0.052 2.305 1.00 . A A . 41 LYS H 1 1
5 3940 1 1 41 LYS HA H 0.653 -0.650 0.805 1.00 . A A . 41 LYS HA 1 1
5 3941 1 1 41 LYS HB2 H 0.819 -2.868 1.978 1.00 . A A . 41 LYS HB2 1 1
5 3942 1 1 41 LYS HB3 H 2.243 -2.408 1.055 1.00 . A A . 41 LYS HB3 1 1
5 3943 1 1 41 LYS HD2 H 1.601 -4.282 3.411 1.00 . A A . 41 LYS HD2 1 1
5 3944 1 1 41 LYS HD3 H 2.802 -3.880 4.640 1.00 . A A . 41 LYS HD3 1 1
5 3945 1 1 41 LYS HE2 H 1.145 -2.035 5.340 1.00 . A A . 41 LYS HE2 1 1
5 3946 1 1 41 LYS HE3 H -0.035 -2.941 4.394 1.00 . A A . 41 LYS HE3 1 1
5 3947 1 1 41 LYS HG2 H 3.519 -2.612 2.850 1.00 . A A . 41 LYS HG2 1 1
5 3948 1 1 41 LYS HG3 H 2.521 -1.455 3.731 1.00 . A A . 41 LYS HG3 1 1
5 3949 1 1 41 LYS HZ1 H 1.527 -4.499 6.280 1.00 . A A . 41 LYS HZ1 1 1
5 3950 1 1 41 LYS HZ2 H -0.121 -4.580 5.911 1.00 . A A . 41 LYS HZ2 1 1
5 3951 1 1 41 LYS HZ3 H 0.450 -3.392 6.970 1.00 . A A . 41 LYS HZ3 1 1
5 3952 1 1 41 LYS N N 2.176 0.218 1.891 1.00 . A A . 41 LYS N 1 1
5 3953 1 1 41 LYS NZ N 0.669 -3.935 6.111 1.00 . A A . 41 LYS NZ 1 1
5 3954 1 1 41 LYS O O 0.314 -0.004 3.927 1.00 . A A . 41 LYS O 1 1
5 3955 1 1 42 PHE C C -3.402 -1.744 3.195 1.00 . A A . 42 PHE C 1 1
5 3956 1 1 42 PHE CA C -2.333 -0.678 3.430 1.00 . A A . 42 PHE CA 1 1
5 3957 1 1 42 PHE CB C -2.939 0.717 3.261 1.00 . A A . 42 PHE CB 1 1
5 3958 1 1 42 PHE CD1 C -1.742 1.924 5.107 1.00 . A A . 42 PHE CD1 1 1
5 3959 1 1 42 PHE CD2 C -1.523 2.754 2.882 1.00 . A A . 42 PHE CD2 1 1
5 3960 1 1 42 PHE CE1 C -0.925 2.938 5.570 1.00 . A A . 42 PHE CE1 1 1
5 3961 1 1 42 PHE CE2 C -0.705 3.770 3.338 1.00 . A A . 42 PHE CE2 1 1
5 3962 1 1 42 PHE CG C -2.050 1.821 3.760 1.00 . A A . 42 PHE CG 1 1
5 3963 1 1 42 PHE CZ C -0.406 3.862 4.684 1.00 . A A . 42 PHE CZ 1 1
5 3964 1 1 42 PHE H H -1.380 -1.256 1.632 1.00 . A A . 42 PHE H 1 1
5 3965 1 1 42 PHE HA H -1.955 -0.779 4.437 1.00 . A A . 42 PHE HA 1 1
5 3966 1 1 42 PHE HB2 H -3.130 0.893 2.214 1.00 . A A . 42 PHE HB2 1 1
5 3967 1 1 42 PHE HB3 H -3.869 0.766 3.807 1.00 . A A . 42 PHE HB3 1 1
5 3968 1 1 42 PHE HD1 H -2.148 1.202 5.800 1.00 . A A . 42 PHE HD1 1 1
5 3969 1 1 42 PHE HD2 H -1.756 2.683 1.830 1.00 . A A . 42 PHE HD2 1 1
5 3970 1 1 42 PHE HE1 H -0.692 3.008 6.622 1.00 . A A . 42 PHE HE1 1 1
5 3971 1 1 42 PHE HE2 H -0.301 4.491 2.644 1.00 . A A . 42 PHE HE2 1 1
5 3972 1 1 42 PHE HZ H 0.232 4.657 5.043 1.00 . A A . 42 PHE HZ 1 1
5 3973 1 1 42 PHE N N -1.214 -0.860 2.513 1.00 . A A . 42 PHE N 1 1
5 3974 1 1 42 PHE O O -3.651 -2.139 2.058 1.00 . A A . 42 PHE O 1 1
5 3975 1 1 43 PRO C C -6.295 -2.789 3.349 1.00 . A A . 43 PRO C 1 1
5 3976 1 1 43 PRO CA C -5.093 -3.253 4.166 1.00 . A A . 43 PRO CA 1 1
5 3977 1 1 43 PRO CB C -5.500 -3.508 5.622 1.00 . A A . 43 PRO CB 1 1
5 3978 1 1 43 PRO CD C -3.821 -1.812 5.664 1.00 . A A . 43 PRO CD 1 1
5 3979 1 1 43 PRO CG C -5.056 -2.295 6.367 1.00 . A A . 43 PRO CG 1 1
5 3980 1 1 43 PRO HA H -4.703 -4.165 3.735 1.00 . A A . 43 PRO HA 1 1
5 3981 1 1 43 PRO HB2 H -6.571 -3.638 5.681 1.00 . A A . 43 PRO HB2 1 1
5 3982 1 1 43 PRO HB3 H -5.004 -4.395 5.987 1.00 . A A . 43 PRO HB3 1 1
5 3983 1 1 43 PRO HD2 H -3.737 -0.737 5.740 1.00 . A A . 43 PRO HD2 1 1
5 3984 1 1 43 PRO HD3 H -2.942 -2.291 6.069 1.00 . A A . 43 PRO HD3 1 1
5 3985 1 1 43 PRO HG2 H -5.828 -1.541 6.332 1.00 . A A . 43 PRO HG2 1 1
5 3986 1 1 43 PRO HG3 H -4.829 -2.555 7.389 1.00 . A A . 43 PRO HG3 1 1
5 3987 1 1 43 PRO N N -4.051 -2.225 4.269 1.00 . A A . 43 PRO N 1 1
5 3988 1 1 43 PRO O O -6.792 -3.518 2.492 1.00 . A A . 43 PRO O 1 1
5 3989 1 1 44 THR C C -7.587 0.349 2.325 1.00 . A A . 44 THR C 1 1
5 3990 1 1 44 THR CA C -7.910 -1.022 2.910 1.00 . A A . 44 THR CA 1 1
5 3991 1 1 44 THR CB C -9.113 -0.917 3.847 1.00 . A A . 44 THR CB 1 1
5 3992 1 1 44 THR CG2 C -9.814 -2.239 4.073 1.00 . A A . 44 THR CG2 1 1
5 3993 1 1 44 THR H H -6.326 -1.039 4.317 1.00 . A A . 44 THR H 1 1
5 3994 1 1 44 THR HA H -8.153 -1.695 2.102 1.00 . A A . 44 THR HA 1 1
5 3995 1 1 44 THR HB H -9.831 -0.231 3.420 1.00 . A A . 44 THR HB 1 1
5 3996 1 1 44 THR HG1 H -8.111 -1.036 5.526 1.00 . A A . 44 THR HG1 1 1
5 3997 1 1 44 THR HG21 H -9.185 -3.044 3.722 1.00 . A A . 44 THR HG21 1 1
5 3998 1 1 44 THR HG22 H -10.748 -2.249 3.531 1.00 . A A . 44 THR HG22 1 1
5 3999 1 1 44 THR HG23 H -10.008 -2.369 5.127 1.00 . A A . 44 THR HG23 1 1
5 4000 1 1 44 THR N N -6.761 -1.574 3.622 1.00 . A A . 44 THR N 1 1
5 4001 1 1 44 THR O O -6.595 0.977 2.698 1.00 . A A . 44 THR O 1 1
5 4002 1 1 44 THR OG1 O -8.719 -0.418 5.114 1.00 . A A . 44 THR OG1 1 1
5 4003 1 1 45 GLN C C -8.384 3.236 1.785 1.00 . A A . 45 GLN C 1 1
5 4004 1 1 45 GLN CA C -8.240 2.106 0.770 1.00 . A A . 45 GLN CA 1 1
5 4005 1 1 45 GLN CB C -9.246 2.295 -0.366 1.00 . A A . 45 GLN CB 1 1
5 4006 1 1 45 GLN CD C -9.829 4.162 -1.964 1.00 . A A . 45 GLN CD 1 1
5 4007 1 1 45 GLN CG C -8.752 3.217 -1.469 1.00 . A A . 45 GLN CG 1 1
5 4008 1 1 45 GLN H H -9.205 0.262 1.154 1.00 . A A . 45 GLN H 1 1
5 4009 1 1 45 GLN HA H -7.240 2.131 0.363 1.00 . A A . 45 GLN HA 1 1
5 4010 1 1 45 GLN HB2 H -9.463 1.331 -0.802 1.00 . A A . 45 GLN HB2 1 1
5 4011 1 1 45 GLN HB3 H -10.157 2.710 0.039 1.00 . A A . 45 GLN HB3 1 1
5 4012 1 1 45 GLN HE21 H -9.402 5.447 -0.508 1.00 . A A . 45 GLN HE21 1 1
5 4013 1 1 45 GLN HE22 H -10.672 5.921 -1.579 1.00 . A A . 45 GLN HE22 1 1
5 4014 1 1 45 GLN HG2 H -7.928 3.802 -1.090 1.00 . A A . 45 GLN HG2 1 1
5 4015 1 1 45 GLN HG3 H -8.413 2.614 -2.299 1.00 . A A . 45 GLN HG3 1 1
5 4016 1 1 45 GLN N N -8.433 0.808 1.408 1.00 . A A . 45 GLN N 1 1
5 4017 1 1 45 GLN NE2 N -9.984 5.291 -1.282 1.00 . A A . 45 GLN NE2 1 1
5 4018 1 1 45 GLN O O -7.770 4.294 1.645 1.00 . A A . 45 GLN O 1 1
5 4019 1 1 45 GLN OE1 O -10.513 3.883 -2.949 1.00 . A A . 45 GLN OE1 1 1
5 4020 1 1 46 GLU C C -8.103 4.422 4.489 1.00 . A A . 46 GLU C 1 1
5 4021 1 1 46 GLU CA C -9.423 4.004 3.848 1.00 . A A . 46 GLU CA 1 1
5 4022 1 1 46 GLU CB C -10.374 3.457 4.915 1.00 . A A . 46 GLU CB 1 1
5 4023 1 1 46 GLU CD C -12.227 5.029 4.225 1.00 . A A . 46 GLU CD 1 1
5 4024 1 1 46 GLU CG C -11.416 4.464 5.375 1.00 . A A . 46 GLU CG 1 1
5 4025 1 1 46 GLU H H -9.662 2.143 2.868 1.00 . A A . 46 GLU H 1 1
5 4026 1 1 46 GLU HA H -9.874 4.869 3.386 1.00 . A A . 46 GLU HA 1 1
5 4027 1 1 46 GLU HB2 H -10.889 2.597 4.514 1.00 . A A . 46 GLU HB2 1 1
5 4028 1 1 46 GLU HB3 H -9.797 3.151 5.775 1.00 . A A . 46 GLU HB3 1 1
5 4029 1 1 46 GLU HG2 H -12.089 3.977 6.064 1.00 . A A . 46 GLU HG2 1 1
5 4030 1 1 46 GLU HG3 H -10.915 5.278 5.876 1.00 . A A . 46 GLU HG3 1 1
5 4031 1 1 46 GLU N N -9.201 3.006 2.810 1.00 . A A . 46 GLU N 1 1
5 4032 1 1 46 GLU O O -7.867 5.604 4.733 1.00 . A A . 46 GLU O 1 1
5 4033 1 1 46 GLU OE1 O -13.249 4.412 3.860 1.00 . A A . 46 GLU OE1 1 1
5 4034 1 1 46 GLU OE2 O -11.840 6.089 3.690 1.00 . A A . 46 GLU OE2 1 1
5 4035 1 1 47 ALA C C -4.994 4.357 4.364 1.00 . A A . 47 ALA C 1 1
5 4036 1 1 47 ALA CA C -5.948 3.707 5.363 1.00 . A A . 47 ALA CA 1 1
5 4037 1 1 47 ALA CB C -5.347 2.419 5.907 1.00 . A A . 47 ALA CB 1 1
5 4038 1 1 47 ALA H H -7.490 2.519 4.533 1.00 . A A . 47 ALA H 1 1
5 4039 1 1 47 ALA HA H -6.100 4.382 6.191 1.00 . A A . 47 ALA HA 1 1
5 4040 1 1 47 ALA HB1 H -4.345 2.610 6.260 1.00 . A A . 47 ALA HB1 1 1
5 4041 1 1 47 ALA HB2 H -5.315 1.677 5.122 1.00 . A A . 47 ALA HB2 1 1
5 4042 1 1 47 ALA HB3 H -5.953 2.056 6.723 1.00 . A A . 47 ALA HB3 1 1
5 4043 1 1 47 ALA N N -7.245 3.442 4.754 1.00 . A A . 47 ALA N 1 1
5 4044 1 1 47 ALA O O -4.062 5.062 4.750 1.00 . A A . 47 ALA O 1 1
5 4045 1 1 48 CYS C C -4.343 6.198 2.122 1.00 . A A . 48 CYS C 1 1
5 4046 1 1 48 CYS CA C -4.397 4.677 2.023 1.00 . A A . 48 CYS CA 1 1
5 4047 1 1 48 CYS CB C -4.928 4.264 0.648 1.00 . A A . 48 CYS CB 1 1
5 4048 1 1 48 CYS H H -5.993 3.544 2.832 1.00 . A A . 48 CYS H 1 1
5 4049 1 1 48 CYS HA H -3.400 4.284 2.147 1.00 . A A . 48 CYS HA 1 1
5 4050 1 1 48 CYS HB2 H -4.980 3.187 0.599 1.00 . A A . 48 CYS HB2 1 1
5 4051 1 1 48 CYS HB3 H -5.919 4.672 0.516 1.00 . A A . 48 CYS HB3 1 1
5 4052 1 1 48 CYS N N -5.235 4.115 3.078 1.00 . A A . 48 CYS N 1 1
5 4053 1 1 48 CYS O O -3.264 6.791 2.143 1.00 . A A . 48 CYS O 1 1
5 4054 1 1 48 CYS SG S -3.906 4.832 -0.750 1.00 . A A . 48 CYS SG 1 1
5 4055 1 1 49 MET C C -5.606 8.741 3.728 1.00 . A A . 49 MET C 1 1
5 4056 1 1 49 MET CA C -5.597 8.279 2.273 1.00 . A A . 49 MET CA 1 1
5 4057 1 1 49 MET CB C -6.851 8.783 1.559 1.00 . A A . 49 MET CB 1 1
5 4058 1 1 49 MET CE C -6.589 11.187 -0.790 1.00 . A A . 49 MET CE 1 1
5 4059 1 1 49 MET CG C -6.828 8.559 0.056 1.00 . A A . 49 MET CG 1 1
5 4060 1 1 49 MET H H -6.341 6.299 2.157 1.00 . A A . 49 MET H 1 1
5 4061 1 1 49 MET HA H -4.727 8.691 1.784 1.00 . A A . 49 MET HA 1 1
5 4062 1 1 49 MET HB2 H -7.712 8.274 1.964 1.00 . A A . 49 MET HB2 1 1
5 4063 1 1 49 MET HB3 H -6.954 9.843 1.741 1.00 . A A . 49 MET HB3 1 1
5 4064 1 1 49 MET HE1 H -5.754 10.979 -1.444 1.00 . A A . 49 MET HE1 1 1
5 4065 1 1 49 MET HE2 H -6.234 11.314 0.221 1.00 . A A . 49 MET HE2 1 1
5 4066 1 1 49 MET HE3 H -7.084 12.090 -1.116 1.00 . A A . 49 MET HE3 1 1
5 4067 1 1 49 MET HG2 H -5.802 8.570 -0.281 1.00 . A A . 49 MET HG2 1 1
5 4068 1 1 49 MET HG3 H -7.265 7.594 -0.156 1.00 . A A . 49 MET HG3 1 1
5 4069 1 1 49 MET N N -5.513 6.826 2.180 1.00 . A A . 49 MET N 1 1
5 4070 1 1 49 MET O O -5.178 9.851 4.038 1.00 . A A . 49 MET O 1 1
5 4071 1 1 49 MET SD S -7.746 9.820 -0.849 1.00 . A A . 49 MET SD 1 1
5 4072 1 1 50 LYS C C -4.778 8.236 6.673 1.00 . A A . 50 LYS C 1 1
5 4073 1 1 50 LYS CA C -6.167 8.216 6.036 1.00 . A A . 50 LYS CA 1 1
5 4074 1 1 50 LYS CB C -7.061 7.215 6.770 1.00 . A A . 50 LYS CB 1 1
5 4075 1 1 50 LYS CD C -8.003 8.802 8.475 1.00 . A A . 50 LYS CD 1 1
5 4076 1 1 50 LYS CE C -7.467 9.575 9.669 1.00 . A A . 50 LYS CE 1 1
5 4077 1 1 50 LYS CG C -7.226 7.515 8.251 1.00 . A A . 50 LYS CG 1 1
5 4078 1 1 50 LYS H H -6.431 7.016 4.311 1.00 . A A . 50 LYS H 1 1
5 4079 1 1 50 LYS HA H -6.602 9.200 6.124 1.00 . A A . 50 LYS HA 1 1
5 4080 1 1 50 LYS HB2 H -8.039 7.221 6.312 1.00 . A A . 50 LYS HB2 1 1
5 4081 1 1 50 LYS HB3 H -6.634 6.228 6.670 1.00 . A A . 50 LYS HB3 1 1
5 4082 1 1 50 LYS HD2 H -7.923 9.418 7.593 1.00 . A A . 50 LYS HD2 1 1
5 4083 1 1 50 LYS HD3 H -9.041 8.557 8.652 1.00 . A A . 50 LYS HD3 1 1
5 4084 1 1 50 LYS HE2 H -7.193 8.873 10.443 1.00 . A A . 50 LYS HE2 1 1
5 4085 1 1 50 LYS HE3 H -6.593 10.129 9.359 1.00 . A A . 50 LYS HE3 1 1
5 4086 1 1 50 LYS HG2 H -7.759 6.699 8.716 1.00 . A A . 50 LYS HG2 1 1
5 4087 1 1 50 LYS HG3 H -6.248 7.611 8.700 1.00 . A A . 50 LYS HG3 1 1
5 4088 1 1 50 LYS HZ1 H -8.144 10.919 11.118 1.00 . A A . 50 LYS HZ1 1 1
5 4089 1 1 50 LYS HZ2 H -9.380 10.036 10.371 1.00 . A A . 50 LYS HZ2 1 1
5 4090 1 1 50 LYS HZ3 H -8.629 11.306 9.544 1.00 . A A . 50 LYS HZ3 1 1
5 4091 1 1 50 LYS N N -6.100 7.886 4.616 1.00 . A A . 50 LYS N 1 1
5 4092 1 1 50 LYS NZ N -8.475 10.526 10.214 1.00 . A A . 50 LYS NZ 1 1
5 4093 1 1 50 LYS O O -4.599 8.770 7.767 1.00 . A A . 50 LYS O 1 1
5 4094 1 1 51 ARG C C -1.493 8.490 5.706 1.00 . A A . 51 ARG C 1 1
5 4095 1 1 51 ARG CA C -2.435 7.598 6.511 1.00 . A A . 51 ARG CA 1 1
5 4096 1 1 51 ARG CB C -1.920 6.158 6.504 1.00 . A A . 51 ARG CB 1 1
5 4097 1 1 51 ARG CD C -1.669 5.898 8.991 1.00 . A A . 51 ARG CD 1 1
5 4098 1 1 51 ARG CG C -0.964 5.847 7.645 1.00 . A A . 51 ARG CG 1 1
5 4099 1 1 51 ARG CZ C -2.653 3.659 9.301 1.00 . A A . 51 ARG CZ 1 1
5 4100 1 1 51 ARG H H -3.996 7.230 5.126 1.00 . A A . 51 ARG H 1 1
5 4101 1 1 51 ARG HA H -2.461 7.953 7.529 1.00 . A A . 51 ARG HA 1 1
5 4102 1 1 51 ARG HB2 H -2.762 5.485 6.575 1.00 . A A . 51 ARG HB2 1 1
5 4103 1 1 51 ARG HB3 H -1.405 5.977 5.572 1.00 . A A . 51 ARG HB3 1 1
5 4104 1 1 51 ARG HD2 H -0.957 5.649 9.764 1.00 . A A . 51 ARG HD2 1 1
5 4105 1 1 51 ARG HD3 H -2.039 6.899 9.153 1.00 . A A . 51 ARG HD3 1 1
5 4106 1 1 51 ARG HE H -3.689 5.322 8.920 1.00 . A A . 51 ARG HE 1 1
5 4107 1 1 51 ARG HG2 H -0.556 4.859 7.501 1.00 . A A . 51 ARG HG2 1 1
5 4108 1 1 51 ARG HG3 H -0.165 6.575 7.640 1.00 . A A . 51 ARG HG3 1 1
5 4109 1 1 51 ARG HH11 H -0.637 3.716 9.457 1.00 . A A . 51 ARG HH11 1 1
5 4110 1 1 51 ARG HH12 H -1.355 2.155 9.675 1.00 . A A . 51 ARG HH12 1 1
5 4111 1 1 51 ARG HH21 H -4.634 3.270 9.205 1.00 . A A . 51 ARG HH21 1 1
5 4112 1 1 51 ARG HH22 H -3.624 1.901 9.531 1.00 . A A . 51 ARG HH22 1 1
5 4113 1 1 51 ARG N N -3.799 7.646 5.991 1.00 . A A . 51 ARG N 1 1
5 4114 1 1 51 ARG NE N -2.789 4.961 9.059 1.00 . A A . 51 ARG NE 1 1
5 4115 1 1 51 ARG NH1 N -1.449 3.134 9.494 1.00 . A A . 51 ARG NH1 1 1
5 4116 1 1 51 ARG NH2 N -3.724 2.880 9.349 1.00 . A A . 51 ARG NH2 1 1
5 4117 1 1 51 ARG O O -0.495 8.983 6.233 1.00 . A A . 51 ARG O 1 1
5 4118 1 1 52 CYS C C -1.606 10.880 3.300 1.00 . A A . 52 CYS C 1 1
5 4119 1 1 52 CYS CA C -0.966 9.519 3.566 1.00 . A A . 52 CYS CA 1 1
5 4120 1 1 52 CYS CB C -0.696 8.801 2.243 1.00 . A A . 52 CYS CB 1 1
5 4121 1 1 52 CYS H H -2.607 8.269 4.058 1.00 . A A . 52 CYS H 1 1
5 4122 1 1 52 CYS HA H -0.025 9.675 4.075 1.00 . A A . 52 CYS HA 1 1
5 4123 1 1 52 CYS HB2 H -1.428 8.019 2.111 1.00 . A A . 52 CYS HB2 1 1
5 4124 1 1 52 CYS HB3 H -0.782 9.508 1.431 1.00 . A A . 52 CYS HB3 1 1
5 4125 1 1 52 CYS N N -1.803 8.691 4.429 1.00 . A A . 52 CYS N 1 1
5 4126 1 1 52 CYS O O -0.907 11.864 3.057 1.00 . A A . 52 CYS O 1 1
5 4127 1 1 52 CYS SG S 0.954 8.034 2.136 1.00 . A A . 52 CYS SG 1 1
5 4128 1 1 53 ALA C C -3.986 12.887 4.408 1.00 . A A . 53 ALA C 1 1
5 4129 1 1 53 ALA CA C -3.650 12.180 3.100 1.00 . A A . 53 ALA CA 1 1
5 4130 1 1 53 ALA CB C -4.918 11.914 2.300 1.00 . A A . 53 ALA CB 1 1
5 4131 1 1 53 ALA H H -3.440 10.119 3.539 1.00 . A A . 53 ALA H 1 1
5 4132 1 1 53 ALA HA H -3.012 12.821 2.511 1.00 . A A . 53 ALA HA 1 1
5 4133 1 1 53 ALA HB1 H -4.831 10.965 1.792 1.00 . A A . 53 ALA HB1 1 1
5 4134 1 1 53 ALA HB2 H -5.055 12.701 1.572 1.00 . A A . 53 ALA HB2 1 1
5 4135 1 1 53 ALA HB3 H -5.766 11.890 2.968 1.00 . A A . 53 ALA HB3 1 1
5 4136 1 1 53 ALA N N -2.932 10.933 3.342 1.00 . A A . 53 ALA N 1 1
5 4137 1 1 53 ALA O O -3.689 14.070 4.578 1.00 . A A . 53 ALA O 1 1
5 4138 1 1 54 LYS C C -3.747 12.961 7.486 1.00 . A A . 54 LYS C 1 1
5 4139 1 1 54 LYS CA C -4.980 12.719 6.620 1.00 . A A . 54 LYS CA 1 1
5 4140 1 1 54 LYS CB C -5.953 11.787 7.345 1.00 . A A . 54 LYS CB 1 1
5 4141 1 1 54 LYS CD C -7.753 12.158 5.633 1.00 . A A . 54 LYS CD 1 1
5 4142 1 1 54 LYS CE C -9.223 12.466 5.401 1.00 . A A . 54 LYS CE 1 1
5 4143 1 1 54 LYS CG C -7.413 12.140 7.115 1.00 . A A . 54 LYS CG 1 1
5 4144 1 1 54 LYS H H -4.816 11.220 5.136 1.00 . A A . 54 LYS H 1 1
5 4145 1 1 54 LYS HA H -5.467 13.665 6.440 1.00 . A A . 54 LYS HA 1 1
5 4146 1 1 54 LYS HB2 H -5.791 10.778 7.000 1.00 . A A . 54 LYS HB2 1 1
5 4147 1 1 54 LYS HB3 H -5.757 11.833 8.406 1.00 . A A . 54 LYS HB3 1 1
5 4148 1 1 54 LYS HD2 H -7.157 12.915 5.147 1.00 . A A . 54 LYS HD2 1 1
5 4149 1 1 54 LYS HD3 H -7.525 11.191 5.211 1.00 . A A . 54 LYS HD3 1 1
5 4150 1 1 54 LYS HE2 H -9.748 11.539 5.219 1.00 . A A . 54 LYS HE2 1 1
5 4151 1 1 54 LYS HE3 H -9.624 12.937 6.286 1.00 . A A . 54 LYS HE3 1 1
5 4152 1 1 54 LYS HG2 H -8.033 11.407 7.608 1.00 . A A . 54 LYS HG2 1 1
5 4153 1 1 54 LYS HG3 H -7.607 13.118 7.532 1.00 . A A . 54 LYS HG3 1 1
5 4154 1 1 54 LYS HZ1 H -8.651 13.249 3.551 1.00 . A A . 54 LYS HZ1 1 1
5 4155 1 1 54 LYS HZ2 H -9.438 14.362 4.551 1.00 . A A . 54 LYS HZ2 1 1
5 4156 1 1 54 LYS HZ3 H -10.327 13.155 3.766 1.00 . A A . 54 LYS HZ3 1 1
5 4157 1 1 54 LYS N N -4.606 12.157 5.329 1.00 . A A . 54 LYS N 1 1
5 4158 1 1 54 LYS NZ N -9.424 13.371 4.236 1.00 . A A . 54 LYS NZ 1 1
5 4159 1 1 54 LYS O O -3.481 14.088 7.905 1.00 . A A . 54 LYS O 1 1
5 4160 1 1 55 ALA C C -0.767 12.919 7.918 1.00 . A A . 55 ALA C 1 1
5 4161 1 1 55 ALA CA C -1.792 11.993 8.563 1.00 . A A . 55 ALA CA 1 1
5 4162 1 1 55 ALA CB C -1.194 10.611 8.784 1.00 . A A . 55 ALA CB 1 1
5 4163 1 1 55 ALA H H -3.261 11.024 7.386 1.00 . A A . 55 ALA H 1 1
5 4164 1 1 55 ALA HA H -2.072 12.397 9.526 1.00 . A A . 55 ALA HA 1 1
5 4165 1 1 55 ALA HB1 H -1.503 9.953 7.987 1.00 . A A . 55 ALA HB1 1 1
5 4166 1 1 55 ALA HB2 H -1.538 10.218 9.730 1.00 . A A . 55 ALA HB2 1 1
5 4167 1 1 55 ALA HB3 H -0.116 10.683 8.795 1.00 . A A . 55 ALA HB3 1 1
5 4168 1 1 55 ALA N N -2.997 11.896 7.748 1.00 . A A . 55 ALA N 1 1
5 4169 1 1 55 ALA O O 0.401 12.907 8.360 1.00 . A A . 55 ALA O 1 1
5 4170 1 1 55 ALA OXT O -1.140 13.650 6.976 1.00 . A A . 55 ALA OXT 1 1
6 4171 1 1 1 ILE C C 7.830 12.340 2.280 1.00 . A A . 1 ILE C 1 1
6 4172 1 1 1 ILE CA C 7.275 13.367 3.259 1.00 . A A . 1 ILE CA 1 1
6 4173 1 1 1 ILE CB C 5.813 13.003 3.586 1.00 . A A . 1 ILE CB 1 1
6 4174 1 1 1 ILE CD1 C 3.546 12.699 2.469 1.00 . A A . 1 ILE CD1 1 1
6 4175 1 1 1 ILE CG1 C 4.897 13.380 2.421 1.00 . A A . 1 ILE CG1 1 1
6 4176 1 1 1 ILE CG2 C 5.368 13.697 4.864 1.00 . A A . 1 ILE CG2 1 1
6 4177 1 1 1 ILE H1 H 6.662 15.329 3.182 1.00 . A A . 1 ILE H1 1 1
6 4178 1 1 1 ILE H2 H 7.205 14.689 1.686 1.00 . A A . 1 ILE H2 1 1
6 4179 1 1 1 ILE H3 H 8.338 15.093 2.909 1.00 . A A . 1 ILE H3 1 1
6 4180 1 1 1 ILE HA H 7.849 13.322 4.175 1.00 . A A . 1 ILE HA 1 1
6 4181 1 1 1 ILE HB H 5.759 11.936 3.748 1.00 . A A . 1 ILE HB 1 1
6 4182 1 1 1 ILE HD11 H 3.088 12.740 1.491 1.00 . A A . 1 ILE HD11 1 1
6 4183 1 1 1 ILE HD12 H 2.914 13.203 3.185 1.00 . A A . 1 ILE HD12 1 1
6 4184 1 1 1 ILE HD13 H 3.673 11.668 2.764 1.00 . A A . 1 ILE HD13 1 1
6 4185 1 1 1 ILE HG12 H 4.730 14.447 2.432 1.00 . A A . 1 ILE HG12 1 1
6 4186 1 1 1 ILE HG13 H 5.376 13.105 1.492 1.00 . A A . 1 ILE HG13 1 1
6 4187 1 1 1 ILE HG21 H 4.482 13.212 5.247 1.00 . A A . 1 ILE HG21 1 1
6 4188 1 1 1 ILE HG22 H 5.150 14.733 4.656 1.00 . A A . 1 ILE HG22 1 1
6 4189 1 1 1 ILE HG23 H 6.156 13.636 5.601 1.00 . A A . 1 ILE HG23 1 1
6 4190 1 1 1 ILE N N 7.379 14.743 2.709 1.00 . A A . 1 ILE N 1 1
6 4191 1 1 1 ILE O O 7.577 12.413 1.077 1.00 . A A . 1 ILE O 1 1
6 4192 1 1 2 ASP C C 8.383 9.040 2.080 1.00 . A A . 2 ASP C 1 1
6 4193 1 1 2 ASP CA C 9.180 10.337 1.975 1.00 . A A . 2 ASP CA 1 1
6 4194 1 1 2 ASP CB C 10.632 10.090 2.388 1.00 . A A . 2 ASP CB 1 1
6 4195 1 1 2 ASP CG C 11.561 11.192 1.918 1.00 . A A . 2 ASP CG 1 1
6 4196 1 1 2 ASP H H 8.753 11.376 3.768 1.00 . A A . 2 ASP H 1 1
6 4197 1 1 2 ASP HA H 9.159 10.675 0.949 1.00 . A A . 2 ASP HA 1 1
6 4198 1 1 2 ASP HB2 H 10.689 10.032 3.464 1.00 . A A . 2 ASP HB2 1 1
6 4199 1 1 2 ASP HB3 H 10.967 9.156 1.963 1.00 . A A . 2 ASP HB3 1 1
6 4200 1 1 2 ASP N N 8.589 11.382 2.802 1.00 . A A . 2 ASP N 1 1
6 4201 1 1 2 ASP O O 8.413 8.206 1.174 1.00 . A A . 2 ASP O 1 1
6 4202 1 1 2 ASP OD1 O 11.326 12.363 2.283 1.00 . A A . 2 ASP OD1 1 1
6 4203 1 1 2 ASP OD2 O 12.524 10.884 1.186 1.00 . A A . 2 ASP OD2 1 1
6 4204 1 1 3 THR C C 5.890 7.450 2.264 1.00 . A A . 3 THR C 1 1
6 4205 1 1 3 THR CA C 6.866 7.677 3.415 1.00 . A A . 3 THR CA 1 1
6 4206 1 1 3 THR CB C 6.096 7.794 4.731 1.00 . A A . 3 THR CB 1 1
6 4207 1 1 3 THR CG2 C 5.351 6.531 5.103 1.00 . A A . 3 THR CG2 1 1
6 4208 1 1 3 THR H H 7.686 9.571 3.879 1.00 . A A . 3 THR H 1 1
6 4209 1 1 3 THR HA H 7.536 6.834 3.475 1.00 . A A . 3 THR HA 1 1
6 4210 1 1 3 THR HB H 5.371 8.592 4.641 1.00 . A A . 3 THR HB 1 1
6 4211 1 1 3 THR HG1 H 7.208 9.038 5.757 1.00 . A A . 3 THR HG1 1 1
6 4212 1 1 3 THR HG21 H 4.316 6.769 5.301 1.00 . A A . 3 THR HG21 1 1
6 4213 1 1 3 THR HG22 H 5.796 6.098 5.986 1.00 . A A . 3 THR HG22 1 1
6 4214 1 1 3 THR HG23 H 5.408 5.826 4.287 1.00 . A A . 3 THR HG23 1 1
6 4215 1 1 3 THR N N 7.670 8.873 3.192 1.00 . A A . 3 THR N 1 1
6 4216 1 1 3 THR O O 5.556 6.312 1.933 1.00 . A A . 3 THR O 1 1
6 4217 1 1 3 THR OG1 O 6.973 8.108 5.798 1.00 . A A . 3 THR OG1 1 1
6 4218 1 1 4 CYS C C 5.201 8.120 -0.767 1.00 . A A . 4 CYS C 1 1
6 4219 1 1 4 CYS CA C 4.494 8.465 0.546 1.00 . A A . 4 CYS CA 1 1
6 4220 1 1 4 CYS CB C 3.743 9.792 0.402 1.00 . A A . 4 CYS CB 1 1
6 4221 1 1 4 CYS H H 5.737 9.421 1.968 1.00 . A A . 4 CYS H 1 1
6 4222 1 1 4 CYS HA H 3.782 7.685 0.771 1.00 . A A . 4 CYS HA 1 1
6 4223 1 1 4 CYS HB2 H 4.010 10.439 1.223 1.00 . A A . 4 CYS HB2 1 1
6 4224 1 1 4 CYS HB3 H 4.030 10.261 -0.527 1.00 . A A . 4 CYS HB3 1 1
6 4225 1 1 4 CYS N N 5.435 8.542 1.658 1.00 . A A . 4 CYS N 1 1
6 4226 1 1 4 CYS O O 4.558 8.001 -1.809 1.00 . A A . 4 CYS O 1 1
6 4227 1 1 4 CYS SG S 1.929 9.622 0.399 1.00 . A A . 4 CYS SG 1 1
6 4228 1 1 5 ARG C C 7.923 6.242 -1.805 1.00 . A A . 5 ARG C 1 1
6 4229 1 1 5 ARG CA C 7.297 7.633 -1.907 1.00 . A A . 5 ARG CA 1 1
6 4230 1 1 5 ARG CB C 8.393 8.677 -2.127 1.00 . A A . 5 ARG CB 1 1
6 4231 1 1 5 ARG CD C 9.021 11.108 -2.252 1.00 . A A . 5 ARG CD 1 1
6 4232 1 1 5 ARG CG C 7.917 10.109 -1.943 1.00 . A A . 5 ARG CG 1 1
6 4233 1 1 5 ARG CZ C 9.604 13.408 -1.585 1.00 . A A . 5 ARG CZ 1 1
6 4234 1 1 5 ARG H H 6.987 8.070 0.140 1.00 . A A . 5 ARG H 1 1
6 4235 1 1 5 ARG HA H 6.626 7.650 -2.751 1.00 . A A . 5 ARG HA 1 1
6 4236 1 1 5 ARG HB2 H 9.195 8.494 -1.426 1.00 . A A . 5 ARG HB2 1 1
6 4237 1 1 5 ARG HB3 H 8.777 8.573 -3.132 1.00 . A A . 5 ARG HB3 1 1
6 4238 1 1 5 ARG HD2 H 9.975 10.608 -2.167 1.00 . A A . 5 ARG HD2 1 1
6 4239 1 1 5 ARG HD3 H 8.893 11.466 -3.263 1.00 . A A . 5 ARG HD3 1 1
6 4240 1 1 5 ARG HE H 8.508 12.143 -0.497 1.00 . A A . 5 ARG HE 1 1
6 4241 1 1 5 ARG HG2 H 7.086 10.289 -2.609 1.00 . A A . 5 ARG HG2 1 1
6 4242 1 1 5 ARG HG3 H 7.598 10.243 -0.921 1.00 . A A . 5 ARG HG3 1 1
6 4243 1 1 5 ARG HH11 H 10.333 12.849 -3.387 1.00 . A A . 5 ARG HH11 1 1
6 4244 1 1 5 ARG HH12 H 10.730 14.460 -2.893 1.00 . A A . 5 ARG HH12 1 1
6 4245 1 1 5 ARG HH21 H 9.028 14.262 0.154 1.00 . A A . 5 ARG HH21 1 1
6 4246 1 1 5 ARG HH22 H 9.989 15.263 -0.883 1.00 . A A . 5 ARG HH22 1 1
6 4247 1 1 5 ARG N N 6.523 7.961 -0.714 1.00 . A A . 5 ARG N 1 1
6 4248 1 1 5 ARG NE N 8.999 12.248 -1.339 1.00 . A A . 5 ARG NE 1 1
6 4249 1 1 5 ARG NH1 N 10.278 13.587 -2.715 1.00 . A A . 5 ARG NH1 1 1
6 4250 1 1 5 ARG NH2 N 9.534 14.391 -0.699 1.00 . A A . 5 ARG NH2 1 1
6 4251 1 1 5 ARG O O 8.616 5.800 -2.722 1.00 . A A . 5 ARG O 1 1
6 4252 1 1 6 LEU C C 7.583 3.209 -1.436 1.00 . A A . 6 LEU C 1 1
6 4253 1 1 6 LEU CA C 8.231 4.219 -0.488 1.00 . A A . 6 LEU CA 1 1
6 4254 1 1 6 LEU CB C 8.025 3.775 0.961 1.00 . A A . 6 LEU CB 1 1
6 4255 1 1 6 LEU CD1 C 8.159 4.267 3.415 1.00 . A A . 6 LEU CD1 1 1
6 4256 1 1 6 LEU CD2 C 9.824 5.278 1.847 1.00 . A A . 6 LEU CD2 1 1
6 4257 1 1 6 LEU CG C 8.382 4.822 2.016 1.00 . A A . 6 LEU CG 1 1
6 4258 1 1 6 LEU H H 7.124 5.953 0.009 1.00 . A A . 6 LEU H 1 1
6 4259 1 1 6 LEU HA H 9.289 4.264 -0.693 1.00 . A A . 6 LEU HA 1 1
6 4260 1 1 6 LEU HB2 H 6.986 3.505 1.089 1.00 . A A . 6 LEU HB2 1 1
6 4261 1 1 6 LEU HB3 H 8.630 2.899 1.138 1.00 . A A . 6 LEU HB3 1 1
6 4262 1 1 6 LEU HD11 H 8.168 5.076 4.129 1.00 . A A . 6 LEU HD11 1 1
6 4263 1 1 6 LEU HD12 H 8.946 3.567 3.653 1.00 . A A . 6 LEU HD12 1 1
6 4264 1 1 6 LEU HD13 H 7.204 3.763 3.453 1.00 . A A . 6 LEU HD13 1 1
6 4265 1 1 6 LEU HD21 H 10.490 4.498 2.182 1.00 . A A . 6 LEU HD21 1 1
6 4266 1 1 6 LEU HD22 H 9.990 6.171 2.433 1.00 . A A . 6 LEU HD22 1 1
6 4267 1 1 6 LEU HD23 H 10.013 5.492 0.806 1.00 . A A . 6 LEU HD23 1 1
6 4268 1 1 6 LEU HG H 7.740 5.682 1.893 1.00 . A A . 6 LEU HG 1 1
6 4269 1 1 6 LEU N N 7.681 5.554 -0.691 1.00 . A A . 6 LEU N 1 1
6 4270 1 1 6 LEU O O 6.359 3.111 -1.505 1.00 . A A . 6 LEU O 1 1
6 4271 1 1 7 PRO C C 7.614 0.102 -2.452 1.00 . A A . 7 PRO C 1 1
6 4272 1 1 7 PRO CA C 7.895 1.443 -3.124 1.00 . A A . 7 PRO CA 1 1
6 4273 1 1 7 PRO CB C 9.048 1.314 -4.113 1.00 . A A . 7 PRO CB 1 1
6 4274 1 1 7 PRO CD C 9.873 2.487 -2.176 1.00 . A A . 7 PRO CD 1 1
6 4275 1 1 7 PRO CG C 10.272 1.549 -3.292 1.00 . A A . 7 PRO CG 1 1
6 4276 1 1 7 PRO HA H 7.010 1.785 -3.637 1.00 . A A . 7 PRO HA 1 1
6 4277 1 1 7 PRO HB2 H 9.046 0.325 -4.547 1.00 . A A . 7 PRO HB2 1 1
6 4278 1 1 7 PRO HB3 H 8.946 2.057 -4.890 1.00 . A A . 7 PRO HB3 1 1
6 4279 1 1 7 PRO HD2 H 10.263 2.135 -1.233 1.00 . A A . 7 PRO HD2 1 1
6 4280 1 1 7 PRO HD3 H 10.228 3.487 -2.382 1.00 . A A . 7 PRO HD3 1 1
6 4281 1 1 7 PRO HG2 H 10.624 0.613 -2.884 1.00 . A A . 7 PRO HG2 1 1
6 4282 1 1 7 PRO HG3 H 11.040 2.002 -3.903 1.00 . A A . 7 PRO HG3 1 1
6 4283 1 1 7 PRO N N 8.398 2.441 -2.184 1.00 . A A . 7 PRO N 1 1
6 4284 1 1 7 PRO O O 8.494 -0.755 -2.362 1.00 . A A . 7 PRO O 1 1
6 4285 1 1 8 SER C C 5.920 -2.468 -2.305 1.00 . A A . 8 SER C 1 1
6 4286 1 1 8 SER CA C 5.991 -1.311 -1.312 1.00 . A A . 8 SER CA 1 1
6 4287 1 1 8 SER CB C 4.639 -1.138 -0.619 1.00 . A A . 8 SER CB 1 1
6 4288 1 1 8 SER H H 5.725 0.646 -2.078 1.00 . A A . 8 SER H 1 1
6 4289 1 1 8 SER HA H 6.739 -1.539 -0.569 1.00 . A A . 8 SER HA 1 1
6 4290 1 1 8 SER HB2 H 4.005 -0.507 -1.224 1.00 . A A . 8 SER HB2 1 1
6 4291 1 1 8 SER HB3 H 4.173 -2.105 -0.498 1.00 . A A . 8 SER HB3 1 1
6 4292 1 1 8 SER HG H 5.377 -1.083 1.195 1.00 . A A . 8 SER HG 1 1
6 4293 1 1 8 SER N N 6.384 -0.073 -1.978 1.00 . A A . 8 SER N 1 1
6 4294 1 1 8 SER O O 5.361 -2.331 -3.394 1.00 . A A . 8 SER O 1 1
6 4295 1 1 8 SER OG O 4.792 -0.542 0.657 1.00 . A A . 8 SER OG 1 1
6 4296 1 1 9 ASP C C 5.450 -5.801 -2.281 1.00 . A A . 9 ASP C 1 1
6 4297 1 1 9 ASP CA C 6.481 -4.790 -2.770 1.00 . A A . 9 ASP CA 1 1
6 4298 1 1 9 ASP CB C 7.872 -5.429 -2.800 1.00 . A A . 9 ASP CB 1 1
6 4299 1 1 9 ASP CG C 8.392 -5.617 -4.212 1.00 . A A . 9 ASP CG 1 1
6 4300 1 1 9 ASP H H 6.911 -3.654 -1.037 1.00 . A A . 9 ASP H 1 1
6 4301 1 1 9 ASP HA H 6.216 -4.478 -3.769 1.00 . A A . 9 ASP HA 1 1
6 4302 1 1 9 ASP HB2 H 8.564 -4.796 -2.264 1.00 . A A . 9 ASP HB2 1 1
6 4303 1 1 9 ASP HB3 H 7.830 -6.396 -2.319 1.00 . A A . 9 ASP HB3 1 1
6 4304 1 1 9 ASP N N 6.485 -3.607 -1.918 1.00 . A A . 9 ASP N 1 1
6 4305 1 1 9 ASP O O 5.455 -6.194 -1.115 1.00 . A A . 9 ASP O 1 1
6 4306 1 1 9 ASP OD1 O 7.646 -6.168 -5.050 1.00 . A A . 9 ASP OD1 1 1
6 4307 1 1 9 ASP OD2 O 9.543 -5.215 -4.480 1.00 . A A . 9 ASP OD2 1 1
6 4308 1 1 10 ARG C C 4.110 -8.541 -2.482 1.00 . A A . 10 ARG C 1 1
6 4309 1 1 10 ARG CA C 3.523 -7.175 -2.826 1.00 . A A . 10 ARG CA 1 1
6 4310 1 1 10 ARG CB C 2.528 -7.304 -3.975 1.00 . A A . 10 ARG CB 1 1
6 4311 1 1 10 ARG CD C 2.910 -9.038 -5.758 1.00 . A A . 10 ARG CD 1 1
6 4312 1 1 10 ARG CG C 3.183 -7.610 -5.313 1.00 . A A . 10 ARG CG 1 1
6 4313 1 1 10 ARG CZ C 1.231 -9.916 -7.344 1.00 . A A . 10 ARG CZ 1 1
6 4314 1 1 10 ARG H H 4.600 -5.867 -4.090 1.00 . A A . 10 ARG H 1 1
6 4315 1 1 10 ARG HA H 3.005 -6.797 -1.958 1.00 . A A . 10 ARG HA 1 1
6 4316 1 1 10 ARG HB2 H 1.835 -8.094 -3.747 1.00 . A A . 10 ARG HB2 1 1
6 4317 1 1 10 ARG HB3 H 1.984 -6.379 -4.069 1.00 . A A . 10 ARG HB3 1 1
6 4318 1 1 10 ARG HD2 H 3.606 -9.293 -6.540 1.00 . A A . 10 ARG HD2 1 1
6 4319 1 1 10 ARG HD3 H 3.059 -9.698 -4.915 1.00 . A A . 10 ARG HD3 1 1
6 4320 1 1 10 ARG HE H 0.829 -8.760 -5.759 1.00 . A A . 10 ARG HE 1 1
6 4321 1 1 10 ARG HG2 H 2.791 -6.932 -6.057 1.00 . A A . 10 ARG HG2 1 1
6 4322 1 1 10 ARG HG3 H 4.249 -7.469 -5.221 1.00 . A A . 10 ARG HG3 1 1
6 4323 1 1 10 ARG HH11 H 3.128 -10.495 -7.747 1.00 . A A . 10 ARG HH11 1 1
6 4324 1 1 10 ARG HH12 H 1.926 -11.077 -8.846 1.00 . A A . 10 ARG HH12 1 1
6 4325 1 1 10 ARG HH21 H -0.752 -9.542 -7.225 1.00 . A A . 10 ARG HH21 1 1
6 4326 1 1 10 ARG HH22 H -0.266 -10.539 -8.551 1.00 . A A . 10 ARG HH22 1 1
6 4327 1 1 10 ARG N N 4.561 -6.216 -3.174 1.00 . A A . 10 ARG N 1 1
6 4328 1 1 10 ARG NE N 1.546 -9.205 -6.257 1.00 . A A . 10 ARG NE 1 1
6 4329 1 1 10 ARG NH1 N 2.173 -10.548 -8.034 1.00 . A A . 10 ARG NH1 1 1
6 4330 1 1 10 ARG NH2 N -0.033 -10.006 -7.738 1.00 . A A . 10 ARG NH2 1 1
6 4331 1 1 10 ARG O O 3.426 -9.390 -1.914 1.00 . A A . 10 ARG O 1 1
6 4332 1 1 11 GLY C C 5.291 -11.204 -3.118 1.00 . A A . 11 GLY C 1 1
6 4333 1 1 11 GLY CA C 6.022 -10.013 -2.527 1.00 . A A . 11 GLY CA 1 1
6 4334 1 1 11 GLY HA2 H 7.027 -9.992 -2.919 1.00 . A A . 11 GLY HA2 1 1
6 4335 1 1 11 GLY HA3 H 6.068 -10.133 -1.455 1.00 . A A . 11 GLY HA3 1 1
6 4336 1 1 11 GLY N N 5.379 -8.748 -2.821 1.00 . A A . 11 GLY N 1 1
6 4337 1 1 11 GLY O O 4.201 -11.558 -2.670 1.00 . A A . 11 GLY O 1 1
6 4338 1 1 12 ARG C C 5.415 -14.233 -3.871 1.00 . A A . 12 ARG C 1 1
6 4339 1 1 12 ARG CA C 5.300 -12.995 -4.763 1.00 . A A . 12 ARG CA 1 1
6 4340 1 1 12 ARG CB C 5.972 -13.257 -6.113 1.00 . A A . 12 ARG CB 1 1
6 4341 1 1 12 ARG CD C 4.464 -14.690 -7.527 1.00 . A A . 12 ARG CD 1 1
6 4342 1 1 12 ARG CG C 4.998 -13.288 -7.280 1.00 . A A . 12 ARG CG 1 1
6 4343 1 1 12 ARG CZ C 4.139 -14.785 -9.968 1.00 . A A . 12 ARG CZ 1 1
6 4344 1 1 12 ARG H H 6.770 -11.508 -4.428 1.00 . A A . 12 ARG H 1 1
6 4345 1 1 12 ARG HA H 4.255 -12.781 -4.927 1.00 . A A . 12 ARG HA 1 1
6 4346 1 1 12 ARG HB2 H 6.697 -12.477 -6.299 1.00 . A A . 12 ARG HB2 1 1
6 4347 1 1 12 ARG HB3 H 6.483 -14.208 -6.073 1.00 . A A . 12 ARG HB3 1 1
6 4348 1 1 12 ARG HD2 H 4.898 -15.362 -6.802 1.00 . A A . 12 ARG HD2 1 1
6 4349 1 1 12 ARG HD3 H 3.390 -14.678 -7.406 1.00 . A A . 12 ARG HD3 1 1
6 4350 1 1 12 ARG HE H 5.517 -15.814 -8.956 1.00 . A A . 12 ARG HE 1 1
6 4351 1 1 12 ARG HG2 H 4.169 -12.631 -7.062 1.00 . A A . 12 ARG HG2 1 1
6 4352 1 1 12 ARG HG3 H 5.507 -12.945 -8.169 1.00 . A A . 12 ARG HG3 1 1
6 4353 1 1 12 ARG HH11 H 2.870 -13.541 -9.002 1.00 . A A . 12 ARG HH11 1 1
6 4354 1 1 12 ARG HH12 H 2.660 -13.629 -10.719 1.00 . A A . 12 ARG HH12 1 1
6 4355 1 1 12 ARG HH21 H 5.244 -15.930 -11.214 1.00 . A A . 12 ARG HH21 1 1
6 4356 1 1 12 ARG HH22 H 4.009 -14.984 -11.975 1.00 . A A . 12 ARG HH22 1 1
6 4357 1 1 12 ARG N N 5.898 -11.831 -4.119 1.00 . A A . 12 ARG N 1 1
6 4358 1 1 12 ARG NE N 4.784 -15.171 -8.869 1.00 . A A . 12 ARG NE 1 1
6 4359 1 1 12 ARG NH1 N 3.141 -13.914 -9.889 1.00 . A A . 12 ARG NH1 1 1
6 4360 1 1 12 ARG NH2 N 4.493 -15.274 -11.149 1.00 . A A . 12 ARG NH2 1 1
6 4361 1 1 12 ARG O O 4.858 -15.285 -4.186 1.00 . A A . 12 ARG O 1 1
6 4362 1 1 13 CYS C C 5.023 -15.942 -1.546 1.00 . A A . 13 CYS C 1 1
6 4363 1 1 13 CYS CA C 6.335 -15.209 -1.827 1.00 . A A . 13 CYS CA 1 1
6 4364 1 1 13 CYS CB C 6.945 -14.697 -0.518 1.00 . A A . 13 CYS CB 1 1
6 4365 1 1 13 CYS H H 6.565 -13.241 -2.565 1.00 . A A . 13 CYS H 1 1
6 4366 1 1 13 CYS HA H 7.025 -15.904 -2.282 1.00 . A A . 13 CYS HA 1 1
6 4367 1 1 13 CYS HB2 H 6.223 -14.077 -0.010 1.00 . A A . 13 CYS HB2 1 1
6 4368 1 1 13 CYS HB3 H 7.191 -15.542 0.110 1.00 . A A . 13 CYS HB3 1 1
6 4369 1 1 13 CYS N N 6.143 -14.103 -2.761 1.00 . A A . 13 CYS N 1 1
6 4370 1 1 13 CYS O O 4.759 -16.999 -2.119 1.00 . A A . 13 CYS O 1 1
6 4371 1 1 13 CYS SG S 8.459 -13.707 -0.736 1.00 . A A . 13 CYS SG 1 1
6 4372 1 1 14 LYS C C 1.758 -15.162 -0.849 1.00 . A A . 14 LYS C 1 1
6 4373 1 1 14 LYS CA C 2.925 -15.986 -0.311 1.00 . A A . 14 LYS CA 1 1
6 4374 1 1 14 LYS CB C 2.808 -16.130 1.208 1.00 . A A . 14 LYS CB 1 1
6 4375 1 1 14 LYS CD C 4.430 -16.382 3.118 1.00 . A A . 14 LYS CD 1 1
6 4376 1 1 14 LYS CE C 3.995 -17.189 4.331 1.00 . A A . 14 LYS CE 1 1
6 4377 1 1 14 LYS CG C 3.904 -16.987 1.823 1.00 . A A . 14 LYS CG 1 1
6 4378 1 1 14 LYS H H 4.464 -14.536 -0.236 1.00 . A A . 14 LYS H 1 1
6 4379 1 1 14 LYS HA H 2.892 -16.968 -0.758 1.00 . A A . 14 LYS HA 1 1
6 4380 1 1 14 LYS HB2 H 2.853 -15.148 1.656 1.00 . A A . 14 LYS HB2 1 1
6 4381 1 1 14 LYS HB3 H 1.855 -16.579 1.444 1.00 . A A . 14 LYS HB3 1 1
6 4382 1 1 14 LYS HD2 H 5.510 -16.363 3.080 1.00 . A A . 14 LYS HD2 1 1
6 4383 1 1 14 LYS HD3 H 4.055 -15.374 3.213 1.00 . A A . 14 LYS HD3 1 1
6 4384 1 1 14 LYS HE2 H 3.680 -18.169 4.003 1.00 . A A . 14 LYS HE2 1 1
6 4385 1 1 14 LYS HE3 H 4.835 -17.288 5.002 1.00 . A A . 14 LYS HE3 1 1
6 4386 1 1 14 LYS HG2 H 3.505 -17.968 2.031 1.00 . A A . 14 LYS HG2 1 1
6 4387 1 1 14 LYS HG3 H 4.719 -17.070 1.118 1.00 . A A . 14 LYS HG3 1 1
6 4388 1 1 14 LYS HZ1 H 3.100 -15.543 5.254 1.00 . A A . 14 LYS HZ1 1 1
6 4389 1 1 14 LYS HZ2 H 2.694 -17.027 5.957 1.00 . A A . 14 LYS HZ2 1 1
6 4390 1 1 14 LYS HZ3 H 2.003 -16.575 4.480 1.00 . A A . 14 LYS HZ3 1 1
6 4391 1 1 14 LYS N N 4.204 -15.378 -0.662 1.00 . A A . 14 LYS N 1 1
6 4392 1 1 14 LYS NZ N 2.869 -16.538 5.056 1.00 . A A . 14 LYS NZ 1 1
6 4393 1 1 14 LYS O O 0.743 -14.994 -0.173 1.00 . A A . 14 LYS O 1 1
6 4394 1 1 15 ALA C C -0.504 -14.514 -2.568 1.00 . A A . 15 ALA C 1 1
6 4395 1 1 15 ALA CA C 0.862 -13.846 -2.697 1.00 . A A . 15 ALA CA 1 1
6 4396 1 1 15 ALA CB C 1.195 -13.600 -4.160 1.00 . A A . 15 ALA CB 1 1
6 4397 1 1 15 ALA H H 2.739 -14.822 -2.560 1.00 . A A . 15 ALA H 1 1
6 4398 1 1 15 ALA HA H 0.831 -12.891 -2.194 1.00 . A A . 15 ALA HA 1 1
6 4399 1 1 15 ALA HB1 H 0.285 -13.608 -4.743 1.00 . A A . 15 ALA HB1 1 1
6 4400 1 1 15 ALA HB2 H 1.856 -14.377 -4.515 1.00 . A A . 15 ALA HB2 1 1
6 4401 1 1 15 ALA HB3 H 1.680 -12.640 -4.263 1.00 . A A . 15 ALA HB3 1 1
6 4402 1 1 15 ALA N N 1.907 -14.652 -2.069 1.00 . A A . 15 ALA N 1 1
6 4403 1 1 15 ALA O O -0.840 -15.414 -3.338 1.00 . A A . 15 ALA O 1 1
6 4404 1 1 16 SER C C -3.640 -13.561 -1.018 1.00 . A A . 16 SER C 1 1
6 4405 1 1 16 SER CA C -2.609 -14.639 -1.353 1.00 . A A . 16 SER CA 1 1
6 4406 1 1 16 SER CB C -2.550 -15.668 -0.223 1.00 . A A . 16 SER CB 1 1
6 4407 1 1 16 SER H H -0.956 -13.360 -1.002 1.00 . A A . 16 SER H 1 1
6 4408 1 1 16 SER HA H -2.915 -15.139 -2.259 1.00 . A A . 16 SER HA 1 1
6 4409 1 1 16 SER HB2 H -2.638 -15.161 0.727 1.00 . A A . 16 SER HB2 1 1
6 4410 1 1 16 SER HB3 H -3.365 -16.369 -0.333 1.00 . A A . 16 SER HB3 1 1
6 4411 1 1 16 SER HG H -1.506 -17.325 -0.271 1.00 . A A . 16 SER HG 1 1
6 4412 1 1 16 SER N N -1.283 -14.074 -1.585 1.00 . A A . 16 SER N 1 1
6 4413 1 1 16 SER O O -4.829 -13.729 -1.294 1.00 . A A . 16 SER O 1 1
6 4414 1 1 16 SER OG O -1.327 -16.382 -0.246 1.00 . A A . 16 SER OG 1 1
6 4415 1 1 17 PHE C C -3.854 -10.144 -0.910 1.00 . A A . 17 PHE C 1 1
6 4416 1 1 17 PHE CA C -4.096 -11.376 -0.049 1.00 . A A . 17 PHE CA 1 1
6 4417 1 1 17 PHE CB C -3.924 -11.019 1.428 1.00 . A A . 17 PHE CB 1 1
6 4418 1 1 17 PHE CD1 C -3.281 -13.209 2.471 1.00 . A A . 17 PHE CD1 1 1
6 4419 1 1 17 PHE CD2 C -5.347 -12.208 3.118 1.00 . A A . 17 PHE CD2 1 1
6 4420 1 1 17 PHE CE1 C -3.523 -14.267 3.325 1.00 . A A . 17 PHE CE1 1 1
6 4421 1 1 17 PHE CE2 C -5.594 -13.264 3.973 1.00 . A A . 17 PHE CE2 1 1
6 4422 1 1 17 PHE CG C -4.189 -12.168 2.357 1.00 . A A . 17 PHE CG 1 1
6 4423 1 1 17 PHE CZ C -4.682 -14.296 4.077 1.00 . A A . 17 PHE CZ 1 1
6 4424 1 1 17 PHE H H -2.239 -12.375 -0.216 1.00 . A A . 17 PHE H 1 1
6 4425 1 1 17 PHE HA H -5.108 -11.719 -0.210 1.00 . A A . 17 PHE HA 1 1
6 4426 1 1 17 PHE HB2 H -2.910 -10.685 1.594 1.00 . A A . 17 PHE HB2 1 1
6 4427 1 1 17 PHE HB3 H -4.605 -10.220 1.681 1.00 . A A . 17 PHE HB3 1 1
6 4428 1 1 17 PHE HD1 H -2.375 -13.188 1.883 1.00 . A A . 17 PHE HD1 1 1
6 4429 1 1 17 PHE HD2 H -6.062 -11.402 3.036 1.00 . A A . 17 PHE HD2 1 1
6 4430 1 1 17 PHE HE1 H -2.807 -15.073 3.405 1.00 . A A . 17 PHE HE1 1 1
6 4431 1 1 17 PHE HE2 H -6.501 -13.284 4.560 1.00 . A A . 17 PHE HE2 1 1
6 4432 1 1 17 PHE HZ H -4.873 -15.122 4.745 1.00 . A A . 17 PHE HZ 1 1
6 4433 1 1 17 PHE N N -3.192 -12.460 -0.419 1.00 . A A . 17 PHE N 1 1
6 4434 1 1 17 PHE O O -2.899 -10.091 -1.683 1.00 . A A . 17 PHE O 1 1
6 4435 1 1 18 GLU C C -4.533 -6.713 -0.586 1.00 . A A . 18 GLU C 1 1
6 4436 1 1 18 GLU CA C -4.610 -7.913 -1.524 1.00 . A A . 18 GLU CA 1 1
6 4437 1 1 18 GLU CB C -5.798 -7.757 -2.475 1.00 . A A . 18 GLU CB 1 1
6 4438 1 1 18 GLU CD C -8.279 -8.103 -2.797 1.00 . A A . 18 GLU CD 1 1
6 4439 1 1 18 GLU CG C -7.147 -7.948 -1.801 1.00 . A A . 18 GLU CG 1 1
6 4440 1 1 18 GLU H H -5.465 -9.254 -0.130 1.00 . A A . 18 GLU H 1 1
6 4441 1 1 18 GLU HA H -3.700 -7.962 -2.103 1.00 . A A . 18 GLU HA 1 1
6 4442 1 1 18 GLU HB2 H -5.772 -6.767 -2.907 1.00 . A A . 18 GLU HB2 1 1
6 4443 1 1 18 GLU HB3 H -5.708 -8.487 -3.267 1.00 . A A . 18 GLU HB3 1 1
6 4444 1 1 18 GLU HG2 H -7.106 -8.835 -1.186 1.00 . A A . 18 GLU HG2 1 1
6 4445 1 1 18 GLU HG3 H -7.348 -7.089 -1.179 1.00 . A A . 18 GLU HG3 1 1
6 4446 1 1 18 GLU N N -4.726 -9.151 -0.766 1.00 . A A . 18 GLU N 1 1
6 4447 1 1 18 GLU O O -5.208 -6.676 0.444 1.00 . A A . 18 GLU O 1 1
6 4448 1 1 18 GLU OE1 O -8.189 -8.996 -3.665 1.00 . A A . 18 GLU OE1 1 1
6 4449 1 1 18 GLU OE2 O -9.257 -7.330 -2.709 1.00 . A A . 18 GLU OE2 1 1
6 4450 1 1 19 ARG C C -3.380 -3.295 -0.987 1.00 . A A . 19 ARG C 1 1
6 4451 1 1 19 ARG CA C -3.547 -4.539 -0.121 1.00 . A A . 19 ARG CA 1 1
6 4452 1 1 19 ARG CB C -2.344 -4.692 0.809 1.00 . A A . 19 ARG CB 1 1
6 4453 1 1 19 ARG CD C -1.774 -5.427 3.144 1.00 . A A . 19 ARG CD 1 1
6 4454 1 1 19 ARG CG C -2.526 -5.768 1.868 1.00 . A A . 19 ARG CG 1 1
6 4455 1 1 19 ARG CZ C -2.624 -7.149 4.687 1.00 . A A . 19 ARG CZ 1 1
6 4456 1 1 19 ARG H H -3.193 -5.819 -1.773 1.00 . A A . 19 ARG H 1 1
6 4457 1 1 19 ARG HA H -4.440 -4.427 0.477 1.00 . A A . 19 ARG HA 1 1
6 4458 1 1 19 ARG HB2 H -1.476 -4.942 0.217 1.00 . A A . 19 ARG HB2 1 1
6 4459 1 1 19 ARG HB3 H -2.168 -3.751 1.309 1.00 . A A . 19 ARG HB3 1 1
6 4460 1 1 19 ARG HD2 H -0.808 -5.907 3.117 1.00 . A A . 19 ARG HD2 1 1
6 4461 1 1 19 ARG HD3 H -1.642 -4.356 3.194 1.00 . A A . 19 ARG HD3 1 1
6 4462 1 1 19 ARG HE H -2.894 -5.183 4.906 1.00 . A A . 19 ARG HE 1 1
6 4463 1 1 19 ARG HG2 H -3.577 -5.861 2.095 1.00 . A A . 19 ARG HG2 1 1
6 4464 1 1 19 ARG HG3 H -2.153 -6.706 1.481 1.00 . A A . 19 ARG HG3 1 1
6 4465 1 1 19 ARG HH11 H -1.583 -7.873 3.112 1.00 . A A . 19 ARG HH11 1 1
6 4466 1 1 19 ARG HH12 H -2.194 -9.065 4.208 1.00 . A A . 19 ARG HH12 1 1
6 4467 1 1 19 ARG HH21 H -3.698 -6.750 6.352 1.00 . A A . 19 ARG HH21 1 1
6 4468 1 1 19 ARG HH22 H -3.394 -8.428 6.048 1.00 . A A . 19 ARG HH22 1 1
6 4469 1 1 19 ARG N N -3.708 -5.734 -0.942 1.00 . A A . 19 ARG N 1 1
6 4470 1 1 19 ARG NE N -2.491 -5.872 4.337 1.00 . A A . 19 ARG NE 1 1
6 4471 1 1 19 ARG NH1 N -2.090 -8.107 3.941 1.00 . A A . 19 ARG NH1 1 1
6 4472 1 1 19 ARG NH2 N -3.294 -7.469 5.786 1.00 . A A . 19 ARG NH2 1 1
6 4473 1 1 19 ARG O O -3.253 -3.388 -2.208 1.00 . A A . 19 ARG O 1 1
6 4474 1 1 20 TRP C C -1.883 -0.223 -0.737 1.00 . A A . 20 TRP C 1 1
6 4475 1 1 20 TRP CA C -3.231 -0.865 -1.049 1.00 . A A . 20 TRP CA 1 1
6 4476 1 1 20 TRP CB C -4.367 0.087 -0.679 1.00 . A A . 20 TRP CB 1 1
6 4477 1 1 20 TRP CD1 C -6.524 -1.279 -0.476 1.00 . A A . 20 TRP CD1 1 1
6 4478 1 1 20 TRP CD2 C -6.398 -0.031 -2.330 1.00 . A A . 20 TRP CD2 1 1
6 4479 1 1 20 TRP CE2 C -7.621 -0.729 -2.338 1.00 . A A . 20 TRP CE2 1 1
6 4480 1 1 20 TRP CE3 C -6.100 0.819 -3.398 1.00 . A A . 20 TRP CE3 1 1
6 4481 1 1 20 TRP CG C -5.712 -0.398 -1.127 1.00 . A A . 20 TRP CG 1 1
6 4482 1 1 20 TRP CH2 C -8.226 0.237 -4.406 1.00 . A A . 20 TRP CH2 1 1
6 4483 1 1 20 TRP CZ2 C -8.542 -0.602 -3.372 1.00 . A A . 20 TRP CZ2 1 1
6 4484 1 1 20 TRP CZ3 C -7.017 0.943 -4.426 1.00 . A A . 20 TRP CZ3 1 1
6 4485 1 1 20 TRP H H -3.488 -2.125 0.631 1.00 . A A . 20 TRP H 1 1
6 4486 1 1 20 TRP HA H -3.279 -1.071 -2.108 1.00 . A A . 20 TRP HA 1 1
6 4487 1 1 20 TRP HB2 H -4.396 0.204 0.395 1.00 . A A . 20 TRP HB2 1 1
6 4488 1 1 20 TRP HB3 H -4.187 1.049 -1.136 1.00 . A A . 20 TRP HB3 1 1
6 4489 1 1 20 TRP HD1 H -6.285 -1.742 0.468 1.00 . A A . 20 TRP HD1 1 1
6 4490 1 1 20 TRP HE1 H -8.412 -2.072 -0.936 1.00 . A A . 20 TRP HE1 1 1
6 4491 1 1 20 TRP HE3 H -5.173 1.372 -3.430 1.00 . A A . 20 TRP HE3 1 1
6 4492 1 1 20 TRP HH2 H -8.912 0.363 -5.229 1.00 . A A . 20 TRP HH2 1 1
6 4493 1 1 20 TRP HZ2 H -9.478 -1.139 -3.369 1.00 . A A . 20 TRP HZ2 1 1
6 4494 1 1 20 TRP HZ3 H -6.804 1.594 -5.260 1.00 . A A . 20 TRP HZ3 1 1
6 4495 1 1 20 TRP N N -3.382 -2.132 -0.343 1.00 . A A . 20 TRP N 1 1
6 4496 1 1 20 TRP NE1 N -7.675 -1.483 -1.196 1.00 . A A . 20 TRP NE1 1 1
6 4497 1 1 20 TRP O O -1.305 -0.448 0.325 1.00 . A A . 20 TRP O 1 1
6 4498 1 1 21 TYR C C -0.145 2.619 -2.181 1.00 . A A . 21 TYR C 1 1
6 4499 1 1 21 TYR CA C -0.101 1.242 -1.528 1.00 . A A . 21 TYR CA 1 1
6 4500 1 1 21 TYR CB C 1.018 0.400 -2.153 1.00 . A A . 21 TYR CB 1 1
6 4501 1 1 21 TYR CD1 C -0.356 -1.355 -3.332 1.00 . A A . 21 TYR CD1 1 1
6 4502 1 1 21 TYR CD2 C 1.100 -0.004 -4.648 1.00 . A A . 21 TYR CD2 1 1
6 4503 1 1 21 TYR CE1 C -0.779 -2.014 -4.465 1.00 . A A . 21 TYR CE1 1 1
6 4504 1 1 21 TYR CE2 C 0.687 -0.667 -5.789 1.00 . A A . 21 TYR CE2 1 1
6 4505 1 1 21 TYR CG C 0.586 -0.338 -3.402 1.00 . A A . 21 TYR CG 1 1
6 4506 1 1 21 TYR CZ C -0.257 -1.670 -5.692 1.00 . A A . 21 TYR CZ 1 1
6 4507 1 1 21 TYR H H -1.895 0.698 -2.509 1.00 . A A . 21 TYR H 1 1
6 4508 1 1 21 TYR HA H 0.092 1.361 -0.472 1.00 . A A . 21 TYR HA 1 1
6 4509 1 1 21 TYR HB2 H 1.843 1.045 -2.417 1.00 . A A . 21 TYR HB2 1 1
6 4510 1 1 21 TYR HB3 H 1.356 -0.332 -1.434 1.00 . A A . 21 TYR HB3 1 1
6 4511 1 1 21 TYR HD1 H -0.764 -1.627 -2.372 1.00 . A A . 21 TYR HD1 1 1
6 4512 1 1 21 TYR HD2 H 1.838 0.780 -4.719 1.00 . A A . 21 TYR HD2 1 1
6 4513 1 1 21 TYR HE1 H -1.509 -2.803 -4.385 1.00 . A A . 21 TYR HE1 1 1
6 4514 1 1 21 TYR HE2 H 1.097 -0.395 -6.749 1.00 . A A . 21 TYR HE2 1 1
6 4515 1 1 21 TYR HH H -0.675 -1.709 -7.570 1.00 . A A . 21 TYR HH 1 1
6 4516 1 1 21 TYR N N -1.387 0.568 -1.680 1.00 . A A . 21 TYR N 1 1
6 4517 1 1 21 TYR O O -0.570 2.757 -3.328 1.00 . A A . 21 TYR O 1 1
6 4518 1 1 21 TYR OH O -0.697 -2.315 -6.826 1.00 . A A . 21 TYR OH 1 1
6 4519 1 1 22 PHE C C 1.333 5.173 -3.062 1.00 . A A . 22 PHE C 1 1
6 4520 1 1 22 PHE CA C 0.288 5.000 -1.964 1.00 . A A . 22 PHE CA 1 1
6 4521 1 1 22 PHE CB C 0.546 6.000 -0.836 1.00 . A A . 22 PHE CB 1 1
6 4522 1 1 22 PHE CD1 C 0.110 8.269 -1.814 1.00 . A A . 22 PHE CD1 1 1
6 4523 1 1 22 PHE CD2 C -1.425 7.415 -0.201 1.00 . A A . 22 PHE CD2 1 1
6 4524 1 1 22 PHE CE1 C -0.642 9.423 -1.924 1.00 . A A . 22 PHE CE1 1 1
6 4525 1 1 22 PHE CE2 C -2.182 8.566 -0.306 1.00 . A A . 22 PHE CE2 1 1
6 4526 1 1 22 PHE CG C -0.272 7.253 -0.953 1.00 . A A . 22 PHE CG 1 1
6 4527 1 1 22 PHE CZ C -1.790 9.571 -1.169 1.00 . A A . 22 PHE CZ 1 1
6 4528 1 1 22 PHE H H 0.614 3.468 -0.536 1.00 . A A . 22 PHE H 1 1
6 4529 1 1 22 PHE HA H -0.689 5.192 -2.384 1.00 . A A . 22 PHE HA 1 1
6 4530 1 1 22 PHE HB2 H 0.310 5.534 0.109 1.00 . A A . 22 PHE HB2 1 1
6 4531 1 1 22 PHE HB3 H 1.589 6.280 -0.844 1.00 . A A . 22 PHE HB3 1 1
6 4532 1 1 22 PHE HD1 H 1.007 8.153 -2.405 1.00 . A A . 22 PHE HD1 1 1
6 4533 1 1 22 PHE HD2 H -1.731 6.629 0.473 1.00 . A A . 22 PHE HD2 1 1
6 4534 1 1 22 PHE HE1 H -0.334 10.207 -2.599 1.00 . A A . 22 PHE HE1 1 1
6 4535 1 1 22 PHE HE2 H -3.077 8.680 0.286 1.00 . A A . 22 PHE HE2 1 1
6 4536 1 1 22 PHE HZ H -2.380 10.472 -1.252 1.00 . A A . 22 PHE HZ 1 1
6 4537 1 1 22 PHE N N 0.290 3.637 -1.447 1.00 . A A . 22 PHE N 1 1
6 4538 1 1 22 PHE O O 2.514 4.892 -2.860 1.00 . A A . 22 PHE O 1 1
6 4539 1 1 23 ASN C C 1.707 7.301 -5.836 1.00 . A A . 23 ASN C 1 1
6 4540 1 1 23 ASN CA C 1.775 5.853 -5.359 1.00 . A A . 23 ASN CA 1 1
6 4541 1 1 23 ASN CB C 1.412 4.908 -6.505 1.00 . A A . 23 ASN CB 1 1
6 4542 1 1 23 ASN CG C 2.401 4.979 -7.651 1.00 . A A . 23 ASN CG 1 1
6 4543 1 1 23 ASN H H -0.068 5.843 -4.320 1.00 . A A . 23 ASN H 1 1
6 4544 1 1 23 ASN HA H 2.783 5.641 -5.035 1.00 . A A . 23 ASN HA 1 1
6 4545 1 1 23 ASN HB2 H 1.391 3.894 -6.135 1.00 . A A . 23 ASN HB2 1 1
6 4546 1 1 23 ASN HB3 H 0.434 5.170 -6.882 1.00 . A A . 23 ASN HB3 1 1
6 4547 1 1 23 ASN HD21 H 1.041 5.859 -8.803 1.00 . A A . 23 ASN HD21 1 1
6 4548 1 1 23 ASN HD22 H 2.584 5.592 -9.533 1.00 . A A . 23 ASN HD22 1 1
6 4549 1 1 23 ASN N N 0.885 5.639 -4.224 1.00 . A A . 23 ASN N 1 1
6 4550 1 1 23 ASN ND2 N 1.965 5.532 -8.777 1.00 . A A . 23 ASN ND2 1 1
6 4551 1 1 23 ASN O O 0.999 7.617 -6.791 1.00 . A A . 23 ASN O 1 1
6 4552 1 1 23 ASN OD1 O 3.546 4.544 -7.526 1.00 . A A . 23 ASN OD1 1 1
6 4553 1 1 24 GLY C C 1.261 10.329 -4.968 1.00 . A A . 24 GLY C 1 1
6 4554 1 1 24 GLY CA C 2.453 9.579 -5.524 1.00 . A A . 24 GLY CA 1 1
6 4555 1 1 24 GLY HA2 H 3.358 10.032 -5.148 1.00 . A A . 24 GLY HA2 1 1
6 4556 1 1 24 GLY HA3 H 2.445 9.659 -6.601 1.00 . A A . 24 GLY HA3 1 1
6 4557 1 1 24 GLY N N 2.444 8.176 -5.160 1.00 . A A . 24 GLY N 1 1
6 4558 1 1 24 GLY O O 1.353 10.963 -3.917 1.00 . A A . 24 GLY O 1 1
6 4559 1 1 25 ARG C C -2.272 9.985 -5.218 1.00 . A A . 25 ARG C 1 1
6 4560 1 1 25 ARG CA C -1.079 10.939 -5.247 1.00 . A A . 25 ARG CA 1 1
6 4561 1 1 25 ARG CB C -1.378 12.119 -6.171 1.00 . A A . 25 ARG CB 1 1
6 4562 1 1 25 ARG CD C -0.756 12.832 -8.503 1.00 . A A . 25 ARG CD 1 1
6 4563 1 1 25 ARG CG C -1.399 11.751 -7.647 1.00 . A A . 25 ARG CG 1 1
6 4564 1 1 25 ARG CZ C 1.551 12.059 -8.895 1.00 . A A . 25 ARG CZ 1 1
6 4565 1 1 25 ARG H H 0.132 9.738 -6.505 1.00 . A A . 25 ARG H 1 1
6 4566 1 1 25 ARG HA H -0.912 11.313 -4.248 1.00 . A A . 25 ARG HA 1 1
6 4567 1 1 25 ARG HB2 H -2.343 12.529 -5.911 1.00 . A A . 25 ARG HB2 1 1
6 4568 1 1 25 ARG HB3 H -0.624 12.877 -6.022 1.00 . A A . 25 ARG HB3 1 1
6 4569 1 1 25 ARG HD2 H -1.513 13.264 -9.142 1.00 . A A . 25 ARG HD2 1 1
6 4570 1 1 25 ARG HD3 H -0.353 13.596 -7.856 1.00 . A A . 25 ARG HD3 1 1
6 4571 1 1 25 ARG HE H 0.114 12.115 -10.277 1.00 . A A . 25 ARG HE 1 1
6 4572 1 1 25 ARG HG2 H -0.858 10.829 -7.785 1.00 . A A . 25 ARG HG2 1 1
6 4573 1 1 25 ARG HG3 H -2.425 11.619 -7.960 1.00 . A A . 25 ARG HG3 1 1
6 4574 1 1 25 ARG HH11 H 1.180 12.660 -6.999 1.00 . A A . 25 ARG HH11 1 1
6 4575 1 1 25 ARG HH12 H 2.795 12.113 -7.301 1.00 . A A . 25 ARG HH12 1 1
6 4576 1 1 25 ARG HH21 H 2.236 11.397 -10.676 1.00 . A A . 25 ARG HH21 1 1
6 4577 1 1 25 ARG HH22 H 3.395 11.398 -9.389 1.00 . A A . 25 ARG HH22 1 1
6 4578 1 1 25 ARG N N 0.139 10.257 -5.675 1.00 . A A . 25 ARG N 1 1
6 4579 1 1 25 ARG NE N 0.319 12.301 -9.338 1.00 . A A . 25 ARG NE 1 1
6 4580 1 1 25 ARG NH1 N 1.867 12.297 -7.627 1.00 . A A . 25 ARG NH1 1 1
6 4581 1 1 25 ARG NH2 N 2.469 11.579 -9.721 1.00 . A A . 25 ARG NH2 1 1
6 4582 1 1 25 ARG O O -3.232 10.205 -4.479 1.00 . A A . 25 ARG O 1 1
6 4583 1 1 26 THR C C -2.867 6.624 -5.468 1.00 . A A . 26 THR C 1 1
6 4584 1 1 26 THR CA C -3.295 7.952 -6.083 1.00 . A A . 26 THR CA 1 1
6 4585 1 1 26 THR CB C -3.737 7.736 -7.531 1.00 . A A . 26 THR CB 1 1
6 4586 1 1 26 THR CG2 C -4.941 6.828 -7.660 1.00 . A A . 26 THR CG2 1 1
6 4587 1 1 26 THR H H -1.426 8.801 -6.593 1.00 . A A . 26 THR H 1 1
6 4588 1 1 26 THR HA H -4.126 8.346 -5.518 1.00 . A A . 26 THR HA 1 1
6 4589 1 1 26 THR HB H -2.923 7.286 -8.082 1.00 . A A . 26 THR HB 1 1
6 4590 1 1 26 THR HG1 H -4.258 8.825 -9.075 1.00 . A A . 26 THR HG1 1 1
6 4591 1 1 26 THR HG21 H -4.612 5.801 -7.724 1.00 . A A . 26 THR HG21 1 1
6 4592 1 1 26 THR HG22 H -5.492 7.086 -8.553 1.00 . A A . 26 THR HG22 1 1
6 4593 1 1 26 THR HG23 H -5.577 6.950 -6.796 1.00 . A A . 26 THR HG23 1 1
6 4594 1 1 26 THR N N -2.212 8.928 -6.025 1.00 . A A . 26 THR N 1 1
6 4595 1 1 26 THR O O -1.676 6.322 -5.387 1.00 . A A . 26 THR O 1 1
6 4596 1 1 26 THR OG1 O -4.062 8.971 -8.145 1.00 . A A . 26 THR OG1 1 1
6 4597 1 1 27 CYS C C -3.530 3.441 -5.491 1.00 . A A . 27 CYS C 1 1
6 4598 1 1 27 CYS CA C -3.568 4.539 -4.433 1.00 . A A . 27 CYS CA 1 1
6 4599 1 1 27 CYS CB C -4.619 4.209 -3.371 1.00 . A A . 27 CYS CB 1 1
6 4600 1 1 27 CYS H H -4.773 6.129 -5.131 1.00 . A A . 27 CYS H 1 1
6 4601 1 1 27 CYS HA H -2.599 4.596 -3.960 1.00 . A A . 27 CYS HA 1 1
6 4602 1 1 27 CYS HB2 H -5.588 4.148 -3.842 1.00 . A A . 27 CYS HB2 1 1
6 4603 1 1 27 CYS HB3 H -4.382 3.254 -2.925 1.00 . A A . 27 CYS HB3 1 1
6 4604 1 1 27 CYS N N -3.845 5.835 -5.038 1.00 . A A . 27 CYS N 1 1
6 4605 1 1 27 CYS O O -3.955 3.644 -6.629 1.00 . A A . 27 CYS O 1 1
6 4606 1 1 27 CYS SG S -4.733 5.436 -2.028 1.00 . A A . 27 CYS SG 1 1
6 4607 1 1 28 ALA C C -3.293 -0.150 -5.303 1.00 . A A . 28 ALA C 1 1
6 4608 1 1 28 ALA CA C -2.903 1.144 -6.013 1.00 . A A . 28 ALA CA 1 1
6 4609 1 1 28 ALA CB C -1.499 1.060 -6.584 1.00 . A A . 28 ALA CB 1 1
6 4610 1 1 28 ALA H H -2.687 2.189 -4.187 1.00 . A A . 28 ALA H 1 1
6 4611 1 1 28 ALA HA H -3.589 1.309 -6.832 1.00 . A A . 28 ALA HA 1 1
6 4612 1 1 28 ALA HB1 H -0.782 1.242 -5.799 1.00 . A A . 28 ALA HB1 1 1
6 4613 1 1 28 ALA HB2 H -1.382 1.804 -7.358 1.00 . A A . 28 ALA HB2 1 1
6 4614 1 1 28 ALA HB3 H -1.340 0.078 -7.001 1.00 . A A . 28 ALA HB3 1 1
6 4615 1 1 28 ALA N N -3.012 2.281 -5.107 1.00 . A A . 28 ALA N 1 1
6 4616 1 1 28 ALA O O -3.594 -0.139 -4.110 1.00 . A A . 28 ALA O 1 1
6 4617 1 1 29 LYS C C -2.939 -3.707 -6.099 1.00 . A A . 29 LYS C 1 1
6 4618 1 1 29 LYS CA C -3.685 -2.546 -5.450 1.00 . A A . 29 LYS CA 1 1
6 4619 1 1 29 LYS CB C -5.195 -2.762 -5.580 1.00 . A A . 29 LYS CB 1 1
6 4620 1 1 29 LYS CD C -6.837 -3.876 -7.121 1.00 . A A . 29 LYS CD 1 1
6 4621 1 1 29 LYS CE C -7.894 -3.374 -8.091 1.00 . A A . 29 LYS CE 1 1
6 4622 1 1 29 LYS CG C -5.671 -2.906 -7.017 1.00 . A A . 29 LYS CG 1 1
6 4623 1 1 29 LYS H H -3.060 -1.222 -6.984 1.00 . A A . 29 LYS H 1 1
6 4624 1 1 29 LYS HA H -3.431 -2.515 -4.401 1.00 . A A . 29 LYS HA 1 1
6 4625 1 1 29 LYS HB2 H -5.465 -3.659 -5.043 1.00 . A A . 29 LYS HB2 1 1
6 4626 1 1 29 LYS HB3 H -5.706 -1.920 -5.137 1.00 . A A . 29 LYS HB3 1 1
6 4627 1 1 29 LYS HD2 H -6.468 -4.830 -7.468 1.00 . A A . 29 LYS HD2 1 1
6 4628 1 1 29 LYS HD3 H -7.283 -3.993 -6.144 1.00 . A A . 29 LYS HD3 1 1
6 4629 1 1 29 LYS HE2 H -7.496 -3.420 -9.094 1.00 . A A . 29 LYS HE2 1 1
6 4630 1 1 29 LYS HE3 H -8.762 -4.011 -8.020 1.00 . A A . 29 LYS HE3 1 1
6 4631 1 1 29 LYS HG2 H -5.985 -1.939 -7.380 1.00 . A A . 29 LYS HG2 1 1
6 4632 1 1 29 LYS HG3 H -4.854 -3.272 -7.622 1.00 . A A . 29 LYS HG3 1 1
6 4633 1 1 29 LYS HZ1 H -9.321 -1.854 -7.945 1.00 . A A . 29 LYS HZ1 1 1
6 4634 1 1 29 LYS HZ2 H -7.792 -1.313 -8.423 1.00 . A A . 29 LYS HZ2 1 1
6 4635 1 1 29 LYS HZ3 H -8.072 -1.733 -6.809 1.00 . A A . 29 LYS HZ3 1 1
6 4636 1 1 29 LYS N N -3.307 -1.263 -6.036 1.00 . A A . 29 LYS N 1 1
6 4637 1 1 29 LYS NZ N -8.297 -1.970 -7.796 1.00 . A A . 29 LYS NZ 1 1
6 4638 1 1 29 LYS O O -2.677 -3.700 -7.302 1.00 . A A . 29 LYS O 1 1
6 4639 1 1 30 PHE C C -2.031 -7.041 -4.777 1.00 . A A . 30 PHE C 1 1
6 4640 1 1 30 PHE CA C -1.891 -5.884 -5.764 1.00 . A A . 30 PHE CA 1 1
6 4641 1 1 30 PHE CB C -0.410 -5.565 -6.008 1.00 . A A . 30 PHE CB 1 1
6 4642 1 1 30 PHE CD1 C -0.256 -4.808 -3.600 1.00 . A A . 30 PHE CD1 1 1
6 4643 1 1 30 PHE CD2 C 1.491 -4.199 -5.106 1.00 . A A . 30 PHE CD2 1 1
6 4644 1 1 30 PHE CE1 C 0.397 -4.149 -2.575 1.00 . A A . 30 PHE CE1 1 1
6 4645 1 1 30 PHE CE2 C 2.147 -3.538 -4.083 1.00 . A A . 30 PHE CE2 1 1
6 4646 1 1 30 PHE CG C 0.283 -4.841 -4.880 1.00 . A A . 30 PHE CG 1 1
6 4647 1 1 30 PHE CZ C 1.599 -3.515 -2.816 1.00 . A A . 30 PHE CZ 1 1
6 4648 1 1 30 PHE H H -2.847 -4.649 -4.338 1.00 . A A . 30 PHE H 1 1
6 4649 1 1 30 PHE HA H -2.341 -6.178 -6.700 1.00 . A A . 30 PHE HA 1 1
6 4650 1 1 30 PHE HB2 H 0.121 -6.490 -6.175 1.00 . A A . 30 PHE HB2 1 1
6 4651 1 1 30 PHE HB3 H -0.329 -4.951 -6.894 1.00 . A A . 30 PHE HB3 1 1
6 4652 1 1 30 PHE HD1 H -1.195 -5.298 -3.406 1.00 . A A . 30 PHE HD1 1 1
6 4653 1 1 30 PHE HD2 H 1.922 -4.216 -6.096 1.00 . A A . 30 PHE HD2 1 1
6 4654 1 1 30 PHE HE1 H -0.033 -4.132 -1.584 1.00 . A A . 30 PHE HE1 1 1
6 4655 1 1 30 PHE HE2 H 3.086 -3.043 -4.275 1.00 . A A . 30 PHE HE2 1 1
6 4656 1 1 30 PHE HZ H 2.111 -3.000 -2.017 1.00 . A A . 30 PHE HZ 1 1
6 4657 1 1 30 PHE N N -2.604 -4.705 -5.286 1.00 . A A . 30 PHE N 1 1
6 4658 1 1 30 PHE O O -2.620 -6.885 -3.708 1.00 . A A . 30 PHE O 1 1
6 4659 1 1 31 ILE C C -0.360 -9.393 -3.335 1.00 . A A . 31 ILE C 1 1
6 4660 1 1 31 ILE CA C -1.557 -9.369 -4.274 1.00 . A A . 31 ILE CA 1 1
6 4661 1 1 31 ILE CB C -1.584 -10.673 -5.096 1.00 . A A . 31 ILE CB 1 1
6 4662 1 1 31 ILE CD1 C -4.106 -10.614 -5.434 1.00 . A A . 31 ILE CD1 1 1
6 4663 1 1 31 ILE CG1 C -2.744 -10.650 -6.093 1.00 . A A . 31 ILE CG1 1 1
6 4664 1 1 31 ILE CG2 C -1.691 -11.883 -4.178 1.00 . A A . 31 ILE CG2 1 1
6 4665 1 1 31 ILE H H -1.026 -8.267 -6.000 1.00 . A A . 31 ILE H 1 1
6 4666 1 1 31 ILE HA H -2.465 -9.308 -3.694 1.00 . A A . 31 ILE HA 1 1
6 4667 1 1 31 ILE HB H -0.655 -10.744 -5.640 1.00 . A A . 31 ILE HB 1 1
6 4668 1 1 31 ILE HD11 H -4.280 -11.545 -4.915 1.00 . A A . 31 ILE HD11 1 1
6 4669 1 1 31 ILE HD12 H -4.866 -10.474 -6.187 1.00 . A A . 31 ILE HD12 1 1
6 4670 1 1 31 ILE HD13 H -4.143 -9.797 -4.728 1.00 . A A . 31 ILE HD13 1 1
6 4671 1 1 31 ILE HG12 H -2.657 -9.774 -6.718 1.00 . A A . 31 ILE HG12 1 1
6 4672 1 1 31 ILE HG13 H -2.697 -11.535 -6.710 1.00 . A A . 31 ILE HG13 1 1
6 4673 1 1 31 ILE HG21 H -2.430 -11.692 -3.414 1.00 . A A . 31 ILE HG21 1 1
6 4674 1 1 31 ILE HG22 H -0.733 -12.069 -3.715 1.00 . A A . 31 ILE HG22 1 1
6 4675 1 1 31 ILE HG23 H -1.985 -12.747 -4.756 1.00 . A A . 31 ILE HG23 1 1
6 4676 1 1 31 ILE N N -1.488 -8.199 -5.139 1.00 . A A . 31 ILE N 1 1
6 4677 1 1 31 ILE O O 0.753 -9.719 -3.742 1.00 . A A . 31 ILE O 1 1
6 4678 1 1 32 TYR C C 0.637 -10.315 -0.380 1.00 . A A . 32 TYR C 1 1
6 4679 1 1 32 TYR CA C 0.466 -8.976 -1.085 1.00 . A A . 32 TYR CA 1 1
6 4680 1 1 32 TYR CB C 0.167 -7.880 -0.058 1.00 . A A . 32 TYR CB 1 1
6 4681 1 1 32 TYR CD1 C 2.379 -7.122 0.901 1.00 . A A . 32 TYR CD1 1 1
6 4682 1 1 32 TYR CD2 C 0.925 -8.397 2.295 1.00 . A A . 32 TYR CD2 1 1
6 4683 1 1 32 TYR CE1 C 3.302 -7.045 1.926 1.00 . A A . 32 TYR CE1 1 1
6 4684 1 1 32 TYR CE2 C 1.843 -8.324 3.326 1.00 . A A . 32 TYR CE2 1 1
6 4685 1 1 32 TYR CG C 1.177 -7.798 1.067 1.00 . A A . 32 TYR CG 1 1
6 4686 1 1 32 TYR CZ C 3.029 -7.647 3.137 1.00 . A A . 32 TYR CZ 1 1
6 4687 1 1 32 TYR H H -1.505 -8.768 -1.820 1.00 . A A . 32 TYR H 1 1
6 4688 1 1 32 TYR HA H 1.384 -8.733 -1.596 1.00 . A A . 32 TYR HA 1 1
6 4689 1 1 32 TYR HB2 H 0.155 -6.924 -0.558 1.00 . A A . 32 TYR HB2 1 1
6 4690 1 1 32 TYR HB3 H -0.803 -8.063 0.380 1.00 . A A . 32 TYR HB3 1 1
6 4691 1 1 32 TYR HD1 H 2.589 -6.650 -0.047 1.00 . A A . 32 TYR HD1 1 1
6 4692 1 1 32 TYR HD2 H -0.004 -8.926 2.440 1.00 . A A . 32 TYR HD2 1 1
6 4693 1 1 32 TYR HE1 H 4.231 -6.515 1.777 1.00 . A A . 32 TYR HE1 1 1
6 4694 1 1 32 TYR HE2 H 1.630 -8.795 4.273 1.00 . A A . 32 TYR HE2 1 1
6 4695 1 1 32 TYR HH H 4.158 -8.456 4.466 1.00 . A A . 32 TYR HH 1 1
6 4696 1 1 32 TYR N N -0.597 -9.027 -2.079 1.00 . A A . 32 TYR N 1 1
6 4697 1 1 32 TYR O O -0.197 -10.719 0.431 1.00 . A A . 32 TYR O 1 1
6 4698 1 1 32 TYR OH O 3.945 -7.572 4.160 1.00 . A A . 32 TYR OH 1 1
6 4699 1 1 33 GLY C C 2.712 -12.132 1.255 1.00 . A A . 33 GLY C 1 1
6 4700 1 1 33 GLY CA C 2.019 -12.276 -0.085 1.00 . A A . 33 GLY CA 1 1
6 4701 1 1 33 GLY HA2 H 1.089 -12.809 0.058 1.00 . A A . 33 GLY HA2 1 1
6 4702 1 1 33 GLY HA3 H 2.652 -12.846 -0.747 1.00 . A A . 33 GLY HA3 1 1
6 4703 1 1 33 GLY N N 1.735 -10.993 -0.695 1.00 . A A . 33 GLY N 1 1
6 4704 1 1 33 GLY O O 2.571 -12.986 2.131 1.00 . A A . 33 GLY O 1 1
6 4705 1 1 34 GLY C C 5.593 -10.341 2.485 1.00 . A A . 34 GLY C 1 1
6 4706 1 1 34 GLY CA C 4.160 -10.812 2.671 1.00 . A A . 34 GLY CA 1 1
6 4707 1 1 34 GLY HA2 H 3.622 -10.064 3.234 1.00 . A A . 34 GLY HA2 1 1
6 4708 1 1 34 GLY HA3 H 4.168 -11.732 3.238 1.00 . A A . 34 GLY HA3 1 1
6 4709 1 1 34 GLY N N 3.461 -11.044 1.420 1.00 . A A . 34 GLY N 1 1
6 4710 1 1 34 GLY O O 6.290 -10.076 3.466 1.00 . A A . 34 GLY O 1 1
6 4711 1 1 35 CYS C C 7.421 -8.400 0.331 1.00 . A A . 35 CYS C 1 1
6 4712 1 1 35 CYS CA C 7.409 -9.789 0.964 1.00 . A A . 35 CYS CA 1 1
6 4713 1 1 35 CYS CB C 8.131 -10.793 0.059 1.00 . A A . 35 CYS CB 1 1
6 4714 1 1 35 CYS H H 5.453 -10.454 0.487 1.00 . A A . 35 CYS H 1 1
6 4715 1 1 35 CYS HA H 7.930 -9.739 1.908 1.00 . A A . 35 CYS HA 1 1
6 4716 1 1 35 CYS HB2 H 7.544 -10.958 -0.829 1.00 . A A . 35 CYS HB2 1 1
6 4717 1 1 35 CYS HB3 H 9.091 -10.386 -0.223 1.00 . A A . 35 CYS HB3 1 1
6 4718 1 1 35 CYS N N 6.045 -10.234 1.237 1.00 . A A . 35 CYS N 1 1
6 4719 1 1 35 CYS O O 7.174 -8.246 -0.867 1.00 . A A . 35 CYS O 1 1
6 4720 1 1 35 CYS SG S 8.425 -12.417 0.832 1.00 . A A . 35 CYS SG 1 1
6 4721 1 1 36 GLY C C 6.787 -5.109 1.380 1.00 . A A . 36 GLY C 1 1
6 4722 1 1 36 GLY CA C 7.755 -6.024 0.654 1.00 . A A . 36 GLY CA 1 1
6 4723 1 1 36 GLY HA2 H 8.757 -5.640 0.780 1.00 . A A . 36 GLY HA2 1 1
6 4724 1 1 36 GLY HA3 H 7.513 -6.023 -0.399 1.00 . A A . 36 GLY HA3 1 1
6 4725 1 1 36 GLY N N 7.712 -7.388 1.146 1.00 . A A . 36 GLY N 1 1
6 4726 1 1 36 GLY O O 5.639 -4.951 0.966 1.00 . A A . 36 GLY O 1 1
6 4727 1 1 37 GLY C C 7.222 -2.592 4.019 1.00 . A A . 37 GLY C 1 1
6 4728 1 1 37 GLY CA C 6.412 -3.602 3.232 1.00 . A A . 37 GLY CA 1 1
6 4729 1 1 37 GLY HA2 H 5.755 -3.075 2.556 1.00 . A A . 37 GLY HA2 1 1
6 4730 1 1 37 GLY HA3 H 5.814 -4.183 3.919 1.00 . A A . 37 GLY HA3 1 1
6 4731 1 1 37 GLY N N 7.253 -4.501 2.466 1.00 . A A . 37 GLY N 1 1
6 4732 1 1 37 GLY O O 7.995 -2.961 4.903 1.00 . A A . 37 GLY O 1 1
6 4733 1 1 38 ASN C C 6.839 0.645 5.178 1.00 . A A . 38 ASN C 1 1
6 4734 1 1 38 ASN CA C 7.783 -0.252 4.379 1.00 . A A . 38 ASN CA 1 1
6 4735 1 1 38 ASN CB C 8.594 0.580 3.376 1.00 . A A . 38 ASN CB 1 1
6 4736 1 1 38 ASN CG C 7.973 0.604 1.992 1.00 . A A . 38 ASN CG 1 1
6 4737 1 1 38 ASN H H 6.425 -1.080 2.979 1.00 . A A . 38 ASN H 1 1
6 4738 1 1 38 ASN HA H 8.466 -0.722 5.068 1.00 . A A . 38 ASN HA 1 1
6 4739 1 1 38 ASN HB2 H 8.661 1.596 3.735 1.00 . A A . 38 ASN HB2 1 1
6 4740 1 1 38 ASN HB3 H 9.588 0.166 3.297 1.00 . A A . 38 ASN HB3 1 1
6 4741 1 1 38 ASN HD21 H 9.775 0.551 1.154 1.00 . A A . 38 ASN HD21 1 1
6 4742 1 1 38 ASN HD22 H 8.439 0.594 0.059 1.00 . A A . 38 ASN HD22 1 1
6 4743 1 1 38 ASN N N 7.052 -1.314 3.695 1.00 . A A . 38 ASN N 1 1
6 4744 1 1 38 ASN ND2 N 8.813 0.580 0.964 1.00 . A A . 38 ASN ND2 1 1
6 4745 1 1 38 ASN O O 6.593 0.397 6.359 1.00 . A A . 38 ASN O 1 1
6 4746 1 1 38 ASN OD1 O 6.751 0.638 1.850 1.00 . A A . 38 ASN OD1 1 1
6 4747 1 1 39 GLY C C 4.251 3.060 4.376 1.00 . A A . 39 GLY C 1 1
6 4748 1 1 39 GLY CA C 5.419 2.598 5.231 1.00 . A A . 39 GLY CA 1 1
6 4749 1 1 39 GLY HA2 H 5.031 2.100 6.106 1.00 . A A . 39 GLY HA2 1 1
6 4750 1 1 39 GLY HA3 H 5.980 3.465 5.548 1.00 . A A . 39 GLY HA3 1 1
6 4751 1 1 39 GLY N N 6.318 1.691 4.540 1.00 . A A . 39 GLY N 1 1
6 4752 1 1 39 GLY O O 3.415 3.837 4.838 1.00 . A A . 39 GLY O 1 1
6 4753 1 1 40 ASN C C 2.129 1.826 1.991 1.00 . A A . 40 ASN C 1 1
6 4754 1 1 40 ASN CA C 3.097 2.983 2.237 1.00 . A A . 40 ASN CA 1 1
6 4755 1 1 40 ASN CB C 3.655 3.506 0.909 1.00 . A A . 40 ASN CB 1 1
6 4756 1 1 40 ASN CG C 4.210 2.407 0.024 1.00 . A A . 40 ASN CG 1 1
6 4757 1 1 40 ASN H H 4.874 1.976 2.809 1.00 . A A . 40 ASN H 1 1
6 4758 1 1 40 ASN HA H 2.554 3.783 2.720 1.00 . A A . 40 ASN HA 1 1
6 4759 1 1 40 ASN HB2 H 2.867 4.008 0.369 1.00 . A A . 40 ASN HB2 1 1
6 4760 1 1 40 ASN HB3 H 4.447 4.212 1.113 1.00 . A A . 40 ASN HB3 1 1
6 4761 1 1 40 ASN HD21 H 2.680 2.609 -1.227 1.00 . A A . 40 ASN HD21 1 1
6 4762 1 1 40 ASN HD22 H 3.841 1.405 -1.653 1.00 . A A . 40 ASN HD22 1 1
6 4763 1 1 40 ASN N N 4.184 2.593 3.132 1.00 . A A . 40 ASN N 1 1
6 4764 1 1 40 ASN ND2 N 3.506 2.110 -1.061 1.00 . A A . 40 ASN ND2 1 1
6 4765 1 1 40 ASN O O 1.025 2.031 1.486 1.00 . A A . 40 ASN O 1 1
6 4766 1 1 40 ASN OD1 O 5.262 1.835 0.310 1.00 . A A . 40 ASN OD1 1 1
6 4767 1 1 41 LYS C C 0.612 -0.622 3.241 1.00 . A A . 41 LYS C 1 1
6 4768 1 1 41 LYS CA C 1.699 -0.563 2.170 1.00 . A A . 41 LYS CA 1 1
6 4769 1 1 41 LYS CB C 2.546 -1.838 2.215 1.00 . A A . 41 LYS CB 1 1
6 4770 1 1 41 LYS CD C 1.124 -3.738 1.390 1.00 . A A . 41 LYS CD 1 1
6 4771 1 1 41 LYS CE C 1.472 -4.657 2.549 1.00 . A A . 41 LYS CE 1 1
6 4772 1 1 41 LYS CG C 2.269 -2.792 1.064 1.00 . A A . 41 LYS CG 1 1
6 4773 1 1 41 LYS H H 3.432 0.505 2.752 1.00 . A A . 41 LYS H 1 1
6 4774 1 1 41 LYS HA H 1.229 -0.487 1.201 1.00 . A A . 41 LYS HA 1 1
6 4775 1 1 41 LYS HB2 H 3.590 -1.565 2.183 1.00 . A A . 41 LYS HB2 1 1
6 4776 1 1 41 LYS HB3 H 2.348 -2.359 3.140 1.00 . A A . 41 LYS HB3 1 1
6 4777 1 1 41 LYS HD2 H 0.253 -3.156 1.654 1.00 . A A . 41 LYS HD2 1 1
6 4778 1 1 41 LYS HD3 H 0.907 -4.339 0.517 1.00 . A A . 41 LYS HD3 1 1
6 4779 1 1 41 LYS HE2 H 1.019 -5.621 2.376 1.00 . A A . 41 LYS HE2 1 1
6 4780 1 1 41 LYS HE3 H 2.546 -4.767 2.593 1.00 . A A . 41 LYS HE3 1 1
6 4781 1 1 41 LYS HG2 H 2.009 -2.218 0.187 1.00 . A A . 41 LYS HG2 1 1
6 4782 1 1 41 LYS HG3 H 3.158 -3.373 0.867 1.00 . A A . 41 LYS HG3 1 1
6 4783 1 1 41 LYS HZ1 H 0.474 -3.228 3.704 1.00 . A A . 41 LYS HZ1 1 1
6 4784 1 1 41 LYS HZ2 H 1.791 -3.944 4.487 1.00 . A A . 41 LYS HZ2 1 1
6 4785 1 1 41 LYS HZ3 H 0.348 -4.805 4.304 1.00 . A A . 41 LYS HZ3 1 1
6 4786 1 1 41 LYS N N 2.543 0.613 2.353 1.00 . A A . 41 LYS N 1 1
6 4787 1 1 41 LYS NZ N 0.987 -4.121 3.852 1.00 . A A . 41 LYS NZ 1 1
6 4788 1 1 41 LYS O O 0.898 -0.860 4.415 1.00 . A A . 41 LYS O 1 1
6 4789 1 1 42 PHE C C -2.767 -1.509 3.357 1.00 . A A . 42 PHE C 1 1
6 4790 1 1 42 PHE CA C -1.759 -0.432 3.756 1.00 . A A . 42 PHE CA 1 1
6 4791 1 1 42 PHE CB C -2.444 0.935 3.799 1.00 . A A . 42 PHE CB 1 1
6 4792 1 1 42 PHE CD1 C -0.976 2.165 5.421 1.00 . A A . 42 PHE CD1 1 1
6 4793 1 1 42 PHE CD2 C -1.175 3.016 3.202 1.00 . A A . 42 PHE CD2 1 1
6 4794 1 1 42 PHE CE1 C -0.120 3.199 5.745 1.00 . A A . 42 PHE CE1 1 1
6 4795 1 1 42 PHE CE2 C -0.319 4.054 3.521 1.00 . A A . 42 PHE CE2 1 1
6 4796 1 1 42 PHE CG C -1.514 2.062 4.147 1.00 . A A . 42 PHE CG 1 1
6 4797 1 1 42 PHE CZ C 0.209 4.146 4.794 1.00 . A A . 42 PHE CZ 1 1
6 4798 1 1 42 PHE H H -0.798 -0.219 1.883 1.00 . A A . 42 PHE H 1 1
6 4799 1 1 42 PHE HA H -1.375 -0.662 4.738 1.00 . A A . 42 PHE HA 1 1
6 4800 1 1 42 PHE HB2 H -2.871 1.146 2.829 1.00 . A A . 42 PHE HB2 1 1
6 4801 1 1 42 PHE HB3 H -3.233 0.912 4.536 1.00 . A A . 42 PHE HB3 1 1
6 4802 1 1 42 PHE HD1 H -1.233 1.425 6.165 1.00 . A A . 42 PHE HD1 1 1
6 4803 1 1 42 PHE HD2 H -1.589 2.947 2.206 1.00 . A A . 42 PHE HD2 1 1
6 4804 1 1 42 PHE HE1 H 0.291 3.269 6.741 1.00 . A A . 42 PHE HE1 1 1
6 4805 1 1 42 PHE HE2 H -0.064 4.792 2.774 1.00 . A A . 42 PHE HE2 1 1
6 4806 1 1 42 PHE HZ H 0.878 4.955 5.045 1.00 . A A . 42 PHE HZ 1 1
6 4807 1 1 42 PHE N N -0.633 -0.404 2.830 1.00 . A A . 42 PHE N 1 1
6 4808 1 1 42 PHE O O -2.922 -1.816 2.176 1.00 . A A . 42 PHE O 1 1
6 4809 1 1 43 PRO C C -5.570 -2.689 3.144 1.00 . A A . 43 PRO C 1 1
6 4810 1 1 43 PRO CA C -4.460 -3.151 4.085 1.00 . A A . 43 PRO CA 1 1
6 4811 1 1 43 PRO CB C -5.036 -3.455 5.474 1.00 . A A . 43 PRO CB 1 1
6 4812 1 1 43 PRO CD C -3.343 -1.800 5.779 1.00 . A A . 43 PRO CD 1 1
6 4813 1 1 43 PRO CG C -4.001 -2.980 6.434 1.00 . A A . 43 PRO CG 1 1
6 4814 1 1 43 PRO HA H -3.999 -4.041 3.682 1.00 . A A . 43 PRO HA 1 1
6 4815 1 1 43 PRO HB2 H -5.967 -2.924 5.602 1.00 . A A . 43 PRO HB2 1 1
6 4816 1 1 43 PRO HB3 H -5.205 -4.517 5.570 1.00 . A A . 43 PRO HB3 1 1
6 4817 1 1 43 PRO HD2 H -3.864 -0.887 6.030 1.00 . A A . 43 PRO HD2 1 1
6 4818 1 1 43 PRO HD3 H -2.306 -1.737 6.072 1.00 . A A . 43 PRO HD3 1 1
6 4819 1 1 43 PRO HG2 H -4.470 -2.682 7.360 1.00 . A A . 43 PRO HG2 1 1
6 4820 1 1 43 PRO HG3 H -3.278 -3.762 6.612 1.00 . A A . 43 PRO HG3 1 1
6 4821 1 1 43 PRO N N -3.466 -2.101 4.341 1.00 . A A . 43 PRO N 1 1
6 4822 1 1 43 PRO O O -5.748 -3.245 2.060 1.00 . A A . 43 PRO O 1 1
6 4823 1 1 44 THR C C -7.071 0.233 2.204 1.00 . A A . 44 THR C 1 1
6 4824 1 1 44 THR CA C -7.414 -1.143 2.765 1.00 . A A . 44 THR CA 1 1
6 4825 1 1 44 THR CB C -8.690 -1.058 3.604 1.00 . A A . 44 THR CB 1 1
6 4826 1 1 44 THR CG2 C -9.370 -2.397 3.799 1.00 . A A . 44 THR CG2 1 1
6 4827 1 1 44 THR H H -6.128 -1.275 4.443 1.00 . A A . 44 THR H 1 1
6 4828 1 1 44 THR HA H -7.580 -1.822 1.943 1.00 . A A . 44 THR HA 1 1
6 4829 1 1 44 THR HB H -9.391 -0.401 3.108 1.00 . A A . 44 THR HB 1 1
6 4830 1 1 44 THR HG1 H -9.211 -0.140 5.253 1.00 . A A . 44 THR HG1 1 1
6 4831 1 1 44 THR HG21 H -8.636 -3.131 4.098 1.00 . A A . 44 THR HG21 1 1
6 4832 1 1 44 THR HG22 H -9.830 -2.705 2.872 1.00 . A A . 44 THR HG22 1 1
6 4833 1 1 44 THR HG23 H -10.125 -2.308 4.565 1.00 . A A . 44 THR HG23 1 1
6 4834 1 1 44 THR N N -6.316 -1.674 3.568 1.00 . A A . 44 THR N 1 1
6 4835 1 1 44 THR O O -6.074 0.844 2.592 1.00 . A A . 44 THR O 1 1
6 4836 1 1 44 THR OG1 O -8.413 -0.527 4.887 1.00 . A A . 44 THR OG1 1 1
6 4837 1 1 45 GLN C C -7.999 3.144 1.662 1.00 . A A . 45 GLN C 1 1
6 4838 1 1 45 GLN CA C -7.696 2.023 0.673 1.00 . A A . 45 GLN CA 1 1
6 4839 1 1 45 GLN CB C -8.575 2.174 -0.570 1.00 . A A . 45 GLN CB 1 1
6 4840 1 1 45 GLN CD C -10.847 1.529 -1.467 1.00 . A A . 45 GLN CD 1 1
6 4841 1 1 45 GLN CG C -10.063 2.056 -0.281 1.00 . A A . 45 GLN CG 1 1
6 4842 1 1 45 GLN H H -8.684 0.183 1.023 1.00 . A A . 45 GLN H 1 1
6 4843 1 1 45 GLN HA H -6.659 2.088 0.380 1.00 . A A . 45 GLN HA 1 1
6 4844 1 1 45 GLN HB2 H -8.392 3.142 -1.011 1.00 . A A . 45 GLN HB2 1 1
6 4845 1 1 45 GLN HB3 H -8.307 1.407 -1.280 1.00 . A A . 45 GLN HB3 1 1
6 4846 1 1 45 GLN HE21 H -10.899 3.346 -2.271 1.00 . A A . 45 GLN HE21 1 1
6 4847 1 1 45 GLN HE22 H -11.684 2.101 -3.177 1.00 . A A . 45 GLN HE22 1 1
6 4848 1 1 45 GLN HG2 H -10.204 1.383 0.552 1.00 . A A . 45 GLN HG2 1 1
6 4849 1 1 45 GLN HG3 H -10.444 3.033 -0.021 1.00 . A A . 45 GLN HG3 1 1
6 4850 1 1 45 GLN N N -7.906 0.717 1.289 1.00 . A A . 45 GLN N 1 1
6 4851 1 1 45 GLN NE2 N -11.177 2.415 -2.399 1.00 . A A . 45 GLN NE2 1 1
6 4852 1 1 45 GLN O O -7.405 4.220 1.595 1.00 . A A . 45 GLN O 1 1
6 4853 1 1 45 GLN OE1 O -11.152 0.339 -1.543 1.00 . A A . 45 GLN OE1 1 1
6 4854 1 1 46 GLU C C -8.074 4.386 4.330 1.00 . A A . 46 GLU C 1 1
6 4855 1 1 46 GLU CA C -9.303 3.873 3.586 1.00 . A A . 46 GLU CA 1 1
6 4856 1 1 46 GLU CB C -10.299 3.268 4.577 1.00 . A A . 46 GLU CB 1 1
6 4857 1 1 46 GLU CD C -11.130 4.783 6.421 1.00 . A A . 46 GLU CD 1 1
6 4858 1 1 46 GLU CG C -11.377 4.242 5.026 1.00 . A A . 46 GLU CG 1 1
6 4859 1 1 46 GLU H H -9.361 2.008 2.586 1.00 . A A . 46 GLU H 1 1
6 4860 1 1 46 GLU HA H -9.771 4.701 3.076 1.00 . A A . 46 GLU HA 1 1
6 4861 1 1 46 GLU HB2 H -10.781 2.420 4.113 1.00 . A A . 46 GLU HB2 1 1
6 4862 1 1 46 GLU HB3 H -9.762 2.932 5.452 1.00 . A A . 46 GLU HB3 1 1
6 4863 1 1 46 GLU HG2 H -11.407 5.071 4.335 1.00 . A A . 46 GLU HG2 1 1
6 4864 1 1 46 GLU HG3 H -12.331 3.732 5.016 1.00 . A A . 46 GLU HG3 1 1
6 4865 1 1 46 GLU N N -8.924 2.885 2.581 1.00 . A A . 46 GLU N 1 1
6 4866 1 1 46 GLU O O -7.968 5.575 4.628 1.00 . A A . 46 GLU O 1 1
6 4867 1 1 46 GLU OE1 O -10.351 5.749 6.552 1.00 . A A . 46 GLU OE1 1 1
6 4868 1 1 46 GLU OE2 O -11.718 4.240 7.381 1.00 . A A . 46 GLU OE2 1 1
6 4869 1 1 47 ALA C C -4.925 4.503 4.378 1.00 . A A . 47 ALA C 1 1
6 4870 1 1 47 ALA CA C -5.921 3.842 5.324 1.00 . A A . 47 ALA CA 1 1
6 4871 1 1 47 ALA CB C -5.302 2.612 5.972 1.00 . A A . 47 ALA CB 1 1
6 4872 1 1 47 ALA H H -7.287 2.549 4.353 1.00 . A A . 47 ALA H 1 1
6 4873 1 1 47 ALA HA H -6.179 4.541 6.107 1.00 . A A . 47 ALA HA 1 1
6 4874 1 1 47 ALA HB1 H -5.677 2.509 6.979 1.00 . A A . 47 ALA HB1 1 1
6 4875 1 1 47 ALA HB2 H -4.228 2.721 5.997 1.00 . A A . 47 ALA HB2 1 1
6 4876 1 1 47 ALA HB3 H -5.563 1.734 5.399 1.00 . A A . 47 ALA HB3 1 1
6 4877 1 1 47 ALA N N -7.146 3.481 4.622 1.00 . A A . 47 ALA N 1 1
6 4878 1 1 47 ALA O O -4.094 5.309 4.799 1.00 . A A . 47 ALA O 1 1
6 4879 1 1 48 CYS C C -4.218 6.240 2.057 1.00 . A A . 48 CYS C 1 1
6 4880 1 1 48 CYS CA C -4.122 4.718 2.087 1.00 . A A . 48 CYS CA 1 1
6 4881 1 1 48 CYS CB C -4.462 4.146 0.708 1.00 . A A . 48 CYS CB 1 1
6 4882 1 1 48 CYS H H -5.698 3.511 2.822 1.00 . A A . 48 CYS H 1 1
6 4883 1 1 48 CYS HA H -3.112 4.436 2.345 1.00 . A A . 48 CYS HA 1 1
6 4884 1 1 48 CYS HB2 H -4.356 3.073 0.736 1.00 . A A . 48 CYS HB2 1 1
6 4885 1 1 48 CYS HB3 H -5.485 4.395 0.466 1.00 . A A . 48 CYS HB3 1 1
6 4886 1 1 48 CYS N N -5.014 4.158 3.096 1.00 . A A . 48 CYS N 1 1
6 4887 1 1 48 CYS O O -3.204 6.937 2.107 1.00 . A A . 48 CYS O 1 1
6 4888 1 1 48 CYS SG S -3.406 4.771 -0.641 1.00 . A A . 48 CYS SG 1 1
6 4889 1 1 49 MET C C -5.737 8.780 3.338 1.00 . A A . 49 MET C 1 1
6 4890 1 1 49 MET CA C -5.667 8.191 1.932 1.00 . A A . 49 MET CA 1 1
6 4891 1 1 49 MET CB C -6.957 8.504 1.171 1.00 . A A . 49 MET CB 1 1
6 4892 1 1 49 MET CE C -9.575 8.921 -0.437 1.00 . A A . 49 MET CE 1 1
6 4893 1 1 49 MET CG C -7.025 7.859 -0.203 1.00 . A A . 49 MET CG 1 1
6 4894 1 1 49 MET H H -6.212 6.145 1.935 1.00 . A A . 49 MET H 1 1
6 4895 1 1 49 MET HA H -4.836 8.638 1.409 1.00 . A A . 49 MET HA 1 1
6 4896 1 1 49 MET HB2 H -7.798 8.151 1.752 1.00 . A A . 49 MET HB2 1 1
6 4897 1 1 49 MET HB3 H -7.040 9.573 1.049 1.00 . A A . 49 MET HB3 1 1
6 4898 1 1 49 MET HE1 H -9.013 9.558 0.230 1.00 . A A . 49 MET HE1 1 1
6 4899 1 1 49 MET HE2 H -10.549 8.726 -0.013 1.00 . A A . 49 MET HE2 1 1
6 4900 1 1 49 MET HE3 H -9.690 9.412 -1.392 1.00 . A A . 49 MET HE3 1 1
6 4901 1 1 49 MET HG2 H -6.657 8.563 -0.934 1.00 . A A . 49 MET HG2 1 1
6 4902 1 1 49 MET HG3 H -6.398 6.980 -0.205 1.00 . A A . 49 MET HG3 1 1
6 4903 1 1 49 MET N N -5.443 6.751 1.973 1.00 . A A . 49 MET N 1 1
6 4904 1 1 49 MET O O -5.333 9.921 3.563 1.00 . A A . 49 MET O 1 1
6 4905 1 1 49 MET SD S -8.701 7.374 -0.662 1.00 . A A . 49 MET SD 1 1
6 4906 1 1 50 LYS C C -5.019 8.541 6.349 1.00 . A A . 50 LYS C 1 1
6 4907 1 1 50 LYS CA C -6.382 8.451 5.660 1.00 . A A . 50 LYS CA 1 1
6 4908 1 1 50 LYS CB C -7.296 7.505 6.440 1.00 . A A . 50 LYS CB 1 1
6 4909 1 1 50 LYS CD C -8.284 6.896 8.670 1.00 . A A . 50 LYS CD 1 1
6 4910 1 1 50 LYS CE C -7.290 6.229 9.605 1.00 . A A . 50 LYS CE 1 1
6 4911 1 1 50 LYS CG C -7.626 7.988 7.843 1.00 . A A . 50 LYS CG 1 1
6 4912 1 1 50 LYS H H -6.563 7.101 4.038 1.00 . A A . 50 LYS H 1 1
6 4913 1 1 50 LYS HA H -6.828 9.433 5.646 1.00 . A A . 50 LYS HA 1 1
6 4914 1 1 50 LYS HB2 H -8.222 7.389 5.897 1.00 . A A . 50 LYS HB2 1 1
6 4915 1 1 50 LYS HB3 H -6.814 6.541 6.519 1.00 . A A . 50 LYS HB3 1 1
6 4916 1 1 50 LYS HD2 H -9.079 7.330 9.256 1.00 . A A . 50 LYS HD2 1 1
6 4917 1 1 50 LYS HD3 H -8.693 6.151 8.003 1.00 . A A . 50 LYS HD3 1 1
6 4918 1 1 50 LYS HE2 H -6.330 6.178 9.113 1.00 . A A . 50 LYS HE2 1 1
6 4919 1 1 50 LYS HE3 H -7.203 6.826 10.502 1.00 . A A . 50 LYS HE3 1 1
6 4920 1 1 50 LYS HG2 H -6.713 8.294 8.333 1.00 . A A . 50 LYS HG2 1 1
6 4921 1 1 50 LYS HG3 H -8.299 8.831 7.774 1.00 . A A . 50 LYS HG3 1 1
6 4922 1 1 50 LYS HZ1 H -7.459 4.654 10.969 1.00 . A A . 50 LYS HZ1 1 1
6 4923 1 1 50 LYS HZ2 H -7.244 4.154 9.367 1.00 . A A . 50 LYS HZ2 1 1
6 4924 1 1 50 LYS HZ3 H -8.743 4.753 9.870 1.00 . A A . 50 LYS HZ3 1 1
6 4925 1 1 50 LYS N N -6.255 8.001 4.278 1.00 . A A . 50 LYS N 1 1
6 4926 1 1 50 LYS NZ N -7.714 4.852 9.979 1.00 . A A . 50 LYS NZ 1 1
6 4927 1 1 50 LYS O O -4.911 9.068 7.456 1.00 . A A . 50 LYS O 1 1
6 4928 1 1 51 ARG C C -1.726 9.028 5.552 1.00 . A A . 51 ARG C 1 1
6 4929 1 1 51 ARG CA C -2.641 8.044 6.277 1.00 . A A . 51 ARG CA 1 1
6 4930 1 1 51 ARG CB C -2.028 6.642 6.242 1.00 . A A . 51 ARG CB 1 1
6 4931 1 1 51 ARG CD C -1.017 6.552 8.542 1.00 . A A . 51 ARG CD 1 1
6 4932 1 1 51 ARG CG C -0.743 6.520 7.047 1.00 . A A . 51 ARG CG 1 1
6 4933 1 1 51 ARG CZ C -1.894 4.999 10.243 1.00 . A A . 51 ARG CZ 1 1
6 4934 1 1 51 ARG H H -4.118 7.604 4.824 1.00 . A A . 51 ARG H 1 1
6 4935 1 1 51 ARG HA H -2.735 8.354 7.307 1.00 . A A . 51 ARG HA 1 1
6 4936 1 1 51 ARG HB2 H -2.744 5.939 6.639 1.00 . A A . 51 ARG HB2 1 1
6 4937 1 1 51 ARG HB3 H -1.810 6.382 5.217 1.00 . A A . 51 ARG HB3 1 1
6 4938 1 1 51 ARG HD2 H -0.073 6.543 9.067 1.00 . A A . 51 ARG HD2 1 1
6 4939 1 1 51 ARG HD3 H -1.551 7.459 8.778 1.00 . A A . 51 ARG HD3 1 1
6 4940 1 1 51 ARG HE H -2.308 4.912 8.293 1.00 . A A . 51 ARG HE 1 1
6 4941 1 1 51 ARG HG2 H -0.263 5.586 6.798 1.00 . A A . 51 ARG HG2 1 1
6 4942 1 1 51 ARG HG3 H -0.091 7.343 6.791 1.00 . A A . 51 ARG HG3 1 1
6 4943 1 1 51 ARG HH11 H -0.668 6.434 10.971 1.00 . A A . 51 ARG HH11 1 1
6 4944 1 1 51 ARG HH12 H -1.300 5.332 12.147 1.00 . A A . 51 ARG HH12 1 1
6 4945 1 1 51 ARG HH21 H -3.142 3.461 9.838 1.00 . A A . 51 ARG HH21 1 1
6 4946 1 1 51 ARG HH22 H -2.704 3.643 11.505 1.00 . A A . 51 ARG HH22 1 1
6 4947 1 1 51 ARG N N -3.981 8.020 5.700 1.00 . A A . 51 ARG N 1 1
6 4948 1 1 51 ARG NE N -1.811 5.404 8.978 1.00 . A A . 51 ARG NE 1 1
6 4949 1 1 51 ARG NH1 N -1.233 5.641 11.199 1.00 . A A . 51 ARG NH1 1 1
6 4950 1 1 51 ARG NH2 N -2.642 3.948 10.554 1.00 . A A . 51 ARG NH2 1 1
6 4951 1 1 51 ARG O O -0.835 9.618 6.163 1.00 . A A . 51 ARG O 1 1
6 4952 1 1 52 CYS C C -1.915 11.235 2.837 1.00 . A A . 52 CYS C 1 1
6 4953 1 1 52 CYS CA C -1.100 10.101 3.460 1.00 . A A . 52 CYS CA 1 1
6 4954 1 1 52 CYS CB C -0.366 9.325 2.363 1.00 . A A . 52 CYS CB 1 1
6 4955 1 1 52 CYS H H -2.648 8.691 3.806 1.00 . A A . 52 CYS H 1 1
6 4956 1 1 52 CYS HA H -0.368 10.533 4.125 1.00 . A A . 52 CYS HA 1 1
6 4957 1 1 52 CYS HB2 H -0.560 8.270 2.490 1.00 . A A . 52 CYS HB2 1 1
6 4958 1 1 52 CYS HB3 H -0.735 9.640 1.399 1.00 . A A . 52 CYS HB3 1 1
6 4959 1 1 52 CYS N N -1.933 9.194 4.247 1.00 . A A . 52 CYS N 1 1
6 4960 1 1 52 CYS O O -1.388 12.317 2.583 1.00 . A A . 52 CYS O 1 1
6 4961 1 1 52 CYS SG S 1.442 9.558 2.371 1.00 . A A . 52 CYS SG 1 1
6 4962 1 1 53 ALA C C -4.660 12.913 3.053 1.00 . A A . 53 ALA C 1 1
6 4963 1 1 53 ALA CA C -4.062 11.998 1.990 1.00 . A A . 53 ALA CA 1 1
6 4964 1 1 53 ALA CB C -5.165 11.343 1.172 1.00 . A A . 53 ALA CB 1 1
6 4965 1 1 53 ALA H H -3.569 10.108 2.807 1.00 . A A . 53 ALA H 1 1
6 4966 1 1 53 ALA HA H -3.459 12.594 1.320 1.00 . A A . 53 ALA HA 1 1
6 4967 1 1 53 ALA HB1 H -5.996 11.098 1.818 1.00 . A A . 53 ALA HB1 1 1
6 4968 1 1 53 ALA HB2 H -4.785 10.441 0.715 1.00 . A A . 53 ALA HB2 1 1
6 4969 1 1 53 ALA HB3 H -5.496 12.024 0.404 1.00 . A A . 53 ALA HB3 1 1
6 4970 1 1 53 ALA N N -3.197 10.987 2.588 1.00 . A A . 53 ALA N 1 1
6 4971 1 1 53 ALA O O -4.967 14.075 2.784 1.00 . A A . 53 ALA O 1 1
6 4972 1 1 54 LYS C C -4.306 13.493 6.393 1.00 . A A . 54 LYS C 1 1
6 4973 1 1 54 LYS CA C -5.380 13.161 5.362 1.00 . A A . 54 LYS CA 1 1
6 4974 1 1 54 LYS CB C -6.527 12.395 6.024 1.00 . A A . 54 LYS CB 1 1
6 4975 1 1 54 LYS CD C -8.941 11.835 5.589 1.00 . A A . 54 LYS CD 1 1
6 4976 1 1 54 LYS CE C -9.924 11.891 6.748 1.00 . A A . 54 LYS CE 1 1
6 4977 1 1 54 LYS CG C -7.903 12.944 5.681 1.00 . A A . 54 LYS CG 1 1
6 4978 1 1 54 LYS H H -4.557 11.455 4.418 1.00 . A A . 54 LYS H 1 1
6 4979 1 1 54 LYS HA H -5.764 14.082 4.952 1.00 . A A . 54 LYS HA 1 1
6 4980 1 1 54 LYS HB2 H -6.487 11.364 5.707 1.00 . A A . 54 LYS HB2 1 1
6 4981 1 1 54 LYS HB3 H -6.404 12.438 7.097 1.00 . A A . 54 LYS HB3 1 1
6 4982 1 1 54 LYS HD2 H -9.486 11.943 4.663 1.00 . A A . 54 LYS HD2 1 1
6 4983 1 1 54 LYS HD3 H -8.436 10.880 5.602 1.00 . A A . 54 LYS HD3 1 1
6 4984 1 1 54 LYS HE2 H -9.461 12.417 7.570 1.00 . A A . 54 LYS HE2 1 1
6 4985 1 1 54 LYS HE3 H -10.805 12.429 6.429 1.00 . A A . 54 LYS HE3 1 1
6 4986 1 1 54 LYS HG2 H -8.203 13.642 6.449 1.00 . A A . 54 LYS HG2 1 1
6 4987 1 1 54 LYS HG3 H -7.848 13.454 4.731 1.00 . A A . 54 LYS HG3 1 1
6 4988 1 1 54 LYS HZ1 H -11.312 10.538 7.523 1.00 . A A . 54 LYS HZ1 1 1
6 4989 1 1 54 LYS HZ2 H -9.718 10.229 7.995 1.00 . A A . 54 LYS HZ2 1 1
6 4990 1 1 54 LYS HZ3 H -10.224 9.850 6.426 1.00 . A A . 54 LYS HZ3 1 1
6 4991 1 1 54 LYS N N -4.820 12.386 4.262 1.00 . A A . 54 LYS N 1 1
6 4992 1 1 54 LYS NZ N -10.322 10.532 7.205 1.00 . A A . 54 LYS NZ 1 1
6 4993 1 1 54 LYS O O -3.966 14.659 6.596 1.00 . A A . 54 LYS O 1 1
6 4994 1 1 55 ALA C C -1.512 13.319 7.462 1.00 . A A . 55 ALA C 1 1
6 4995 1 1 55 ALA CA C -2.743 12.643 8.053 1.00 . A A . 55 ALA CA 1 1
6 4996 1 1 55 ALA CB C -2.367 11.303 8.669 1.00 . A A . 55 ALA CB 1 1
6 4997 1 1 55 ALA H H -4.091 11.556 6.836 1.00 . A A . 55 ALA H 1 1
6 4998 1 1 55 ALA HA H -3.147 13.271 8.834 1.00 . A A . 55 ALA HA 1 1
6 4999 1 1 55 ALA HB1 H -1.523 11.433 9.328 1.00 . A A . 55 ALA HB1 1 1
6 5000 1 1 55 ALA HB2 H -2.107 10.607 7.885 1.00 . A A . 55 ALA HB2 1 1
6 5001 1 1 55 ALA HB3 H -3.207 10.917 9.229 1.00 . A A . 55 ALA HB3 1 1
6 5002 1 1 55 ALA N N -3.778 12.461 7.042 1.00 . A A . 55 ALA N 1 1
6 5003 1 1 55 ALA O O -0.765 12.646 6.721 1.00 . A A . 55 ALA O 1 1
6 5004 1 1 55 ALA OXT O -1.303 14.518 7.743 1.00 . A A . 55 ALA OXT 1 1
7 5005 1 1 1 ILE C C 6.259 11.352 3.257 1.00 . A A . 1 ILE C 1 1
7 5006 1 1 1 ILE CA C 5.332 12.038 4.256 1.00 . A A . 1 ILE CA 1 1
7 5007 1 1 1 ILE CB C 5.800 13.495 4.478 1.00 . A A . 1 ILE CB 1 1
7 5008 1 1 1 ILE CD1 C 6.455 14.028 2.062 1.00 . A A . 1 ILE CD1 1 1
7 5009 1 1 1 ILE CG1 C 5.537 14.342 3.226 1.00 . A A . 1 ILE CG1 1 1
7 5010 1 1 1 ILE CG2 C 7.272 13.544 4.868 1.00 . A A . 1 ILE CG2 1 1
7 5011 1 1 1 ILE H1 H 4.516 11.695 6.113 1.00 . A A . 1 ILE H1 1 1
7 5012 1 1 1 ILE H2 H 6.202 11.397 6.007 1.00 . A A . 1 ILE H2 1 1
7 5013 1 1 1 ILE H3 H 5.087 10.292 5.314 1.00 . A A . 1 ILE H3 1 1
7 5014 1 1 1 ILE HA H 4.335 12.063 3.840 1.00 . A A . 1 ILE HA 1 1
7 5015 1 1 1 ILE HB H 5.229 13.904 5.299 1.00 . A A . 1 ILE HB 1 1
7 5016 1 1 1 ILE HD11 H 6.745 14.947 1.574 1.00 . A A . 1 ILE HD11 1 1
7 5017 1 1 1 ILE HD12 H 5.935 13.396 1.356 1.00 . A A . 1 ILE HD12 1 1
7 5018 1 1 1 ILE HD13 H 7.334 13.517 2.421 1.00 . A A . 1 ILE HD13 1 1
7 5019 1 1 1 ILE HG12 H 4.522 14.179 2.898 1.00 . A A . 1 ILE HG12 1 1
7 5020 1 1 1 ILE HG13 H 5.664 15.385 3.476 1.00 . A A . 1 ILE HG13 1 1
7 5021 1 1 1 ILE HG21 H 7.542 14.555 5.131 1.00 . A A . 1 ILE HG21 1 1
7 5022 1 1 1 ILE HG22 H 7.876 13.214 4.036 1.00 . A A . 1 ILE HG22 1 1
7 5023 1 1 1 ILE HG23 H 7.441 12.895 5.715 1.00 . A A . 1 ILE HG23 1 1
7 5024 1 1 1 ILE N N 5.280 11.288 5.538 1.00 . A A . 1 ILE N 1 1
7 5025 1 1 1 ILE O O 5.922 11.202 2.083 1.00 . A A . 1 ILE O 1 1
7 5026 1 1 2 ASP C C 7.938 8.854 2.526 1.00 . A A . 2 ASP C 1 1
7 5027 1 1 2 ASP CA C 8.403 10.263 2.881 1.00 . A A . 2 ASP CA 1 1
7 5028 1 1 2 ASP CB C 9.764 10.203 3.578 1.00 . A A . 2 ASP CB 1 1
7 5029 1 1 2 ASP CG C 9.669 9.644 4.984 1.00 . A A . 2 ASP CG 1 1
7 5030 1 1 2 ASP H H 7.640 11.082 4.677 1.00 . A A . 2 ASP H 1 1
7 5031 1 1 2 ASP HA H 8.500 10.837 1.972 1.00 . A A . 2 ASP HA 1 1
7 5032 1 1 2 ASP HB2 H 10.427 9.572 3.005 1.00 . A A . 2 ASP HB2 1 1
7 5033 1 1 2 ASP HB3 H 10.179 11.199 3.632 1.00 . A A . 2 ASP HB3 1 1
7 5034 1 1 2 ASP N N 7.428 10.935 3.733 1.00 . A A . 2 ASP N 1 1
7 5035 1 1 2 ASP O O 8.307 8.313 1.484 1.00 . A A . 2 ASP O 1 1
7 5036 1 1 2 ASP OD1 O 9.713 8.405 5.135 1.00 . A A . 2 ASP OD1 1 1
7 5037 1 1 2 ASP OD2 O 9.552 10.446 5.934 1.00 . A A . 2 ASP OD2 1 1
7 5038 1 1 3 THR C C 5.833 6.839 1.871 1.00 . A A . 3 THR C 1 1
7 5039 1 1 3 THR CA C 6.614 6.918 3.179 1.00 . A A . 3 THR CA 1 1
7 5040 1 1 3 THR CB C 5.720 6.495 4.346 1.00 . A A . 3 THR CB 1 1
7 5041 1 1 3 THR CG2 C 5.221 5.072 4.232 1.00 . A A . 3 THR CG2 1 1
7 5042 1 1 3 THR H H 6.871 8.746 4.214 1.00 . A A . 3 THR H 1 1
7 5043 1 1 3 THR HA H 7.457 6.247 3.122 1.00 . A A . 3 THR HA 1 1
7 5044 1 1 3 THR HB H 4.859 7.146 4.381 1.00 . A A . 3 THR HB 1 1
7 5045 1 1 3 THR HG1 H 6.012 7.300 6.108 1.00 . A A . 3 THR HG1 1 1
7 5046 1 1 3 THR HG21 H 4.404 5.032 3.527 1.00 . A A . 3 THR HG21 1 1
7 5047 1 1 3 THR HG22 H 4.880 4.732 5.199 1.00 . A A . 3 THR HG22 1 1
7 5048 1 1 3 THR HG23 H 6.024 4.435 3.890 1.00 . A A . 3 THR HG23 1 1
7 5049 1 1 3 THR N N 7.128 8.264 3.401 1.00 . A A . 3 THR N 1 1
7 5050 1 1 3 THR O O 5.891 5.834 1.161 1.00 . A A . 3 THR O 1 1
7 5051 1 1 3 THR OG1 O 6.414 6.609 5.575 1.00 . A A . 3 THR OG1 1 1
7 5052 1 1 4 CYS C C 5.218 8.013 -0.904 1.00 . A A . 4 CYS C 1 1
7 5053 1 1 4 CYS CA C 4.318 7.955 0.330 1.00 . A A . 4 CYS CA 1 1
7 5054 1 1 4 CYS CB C 3.384 9.167 0.350 1.00 . A A . 4 CYS CB 1 1
7 5055 1 1 4 CYS H H 5.101 8.676 2.159 1.00 . A A . 4 CYS H 1 1
7 5056 1 1 4 CYS HA H 3.723 7.055 0.282 1.00 . A A . 4 CYS HA 1 1
7 5057 1 1 4 CYS HB2 H 3.965 10.063 0.199 1.00 . A A . 4 CYS HB2 1 1
7 5058 1 1 4 CYS HB3 H 2.665 9.071 -0.450 1.00 . A A . 4 CYS HB3 1 1
7 5059 1 1 4 CYS N N 5.107 7.905 1.556 1.00 . A A . 4 CYS N 1 1
7 5060 1 1 4 CYS O O 4.756 7.821 -2.029 1.00 . A A . 4 CYS O 1 1
7 5061 1 1 4 CYS SG S 2.459 9.365 1.907 1.00 . A A . 4 CYS SG 1 1
7 5062 1 1 5 ARG C C 8.091 7.007 -2.075 1.00 . A A . 5 ARG C 1 1
7 5063 1 1 5 ARG CA C 7.460 8.366 -1.788 1.00 . A A . 5 ARG CA 1 1
7 5064 1 1 5 ARG CB C 8.551 9.388 -1.462 1.00 . A A . 5 ARG CB 1 1
7 5065 1 1 5 ARG CD C 9.130 11.707 -0.687 1.00 . A A . 5 ARG CD 1 1
7 5066 1 1 5 ARG CG C 8.009 10.728 -0.992 1.00 . A A . 5 ARG CG 1 1
7 5067 1 1 5 ARG CZ C 11.256 11.743 0.557 1.00 . A A . 5 ARG CZ 1 1
7 5068 1 1 5 ARG H H 6.818 8.428 0.226 1.00 . A A . 5 ARG H 1 1
7 5069 1 1 5 ARG HA H 6.925 8.694 -2.667 1.00 . A A . 5 ARG HA 1 1
7 5070 1 1 5 ARG HB2 H 9.182 8.987 -0.682 1.00 . A A . 5 ARG HB2 1 1
7 5071 1 1 5 ARG HB3 H 9.148 9.555 -2.346 1.00 . A A . 5 ARG HB3 1 1
7 5072 1 1 5 ARG HD2 H 9.632 11.959 -1.609 1.00 . A A . 5 ARG HD2 1 1
7 5073 1 1 5 ARG HD3 H 8.703 12.600 -0.255 1.00 . A A . 5 ARG HD3 1 1
7 5074 1 1 5 ARG HE H 9.895 10.287 0.661 1.00 . A A . 5 ARG HE 1 1
7 5075 1 1 5 ARG HG2 H 7.384 11.143 -1.769 1.00 . A A . 5 ARG HG2 1 1
7 5076 1 1 5 ARG HG3 H 7.422 10.574 -0.098 1.00 . A A . 5 ARG HG3 1 1
7 5077 1 1 5 ARG HH11 H 10.952 13.353 -0.629 1.00 . A A . 5 ARG HH11 1 1
7 5078 1 1 5 ARG HH12 H 12.442 13.353 0.254 1.00 . A A . 5 ARG HH12 1 1
7 5079 1 1 5 ARG HH21 H 11.855 10.286 1.824 1.00 . A A . 5 ARG HH21 1 1
7 5080 1 1 5 ARG HH22 H 12.954 11.612 1.647 1.00 . A A . 5 ARG HH22 1 1
7 5081 1 1 5 ARG N N 6.505 8.282 -0.690 1.00 . A A . 5 ARG N 1 1
7 5082 1 1 5 ARG NE N 10.106 11.149 0.246 1.00 . A A . 5 ARG NE 1 1
7 5083 1 1 5 ARG NH1 N 11.576 12.912 0.017 1.00 . A A . 5 ARG NH1 1 1
7 5084 1 1 5 ARG NH2 N 12.091 11.167 1.413 1.00 . A A . 5 ARG NH2 1 1
7 5085 1 1 5 ARG O O 8.453 6.710 -3.215 1.00 . A A . 5 ARG O 1 1
7 5086 1 1 6 LEU C C 7.746 3.808 -1.473 1.00 . A A . 6 LEU C 1 1
7 5087 1 1 6 LEU CA C 8.819 4.861 -1.189 1.00 . A A . 6 LEU CA 1 1
7 5088 1 1 6 LEU CB C 9.602 4.484 0.071 1.00 . A A . 6 LEU CB 1 1
7 5089 1 1 6 LEU CD1 C 8.522 2.727 1.506 1.00 . A A . 6 LEU CD1 1 1
7 5090 1 1 6 LEU CD2 C 9.408 4.824 2.550 1.00 . A A . 6 LEU CD2 1 1
7 5091 1 1 6 LEU CG C 8.750 4.220 1.316 1.00 . A A . 6 LEU CG 1 1
7 5092 1 1 6 LEU H H 7.922 6.477 -0.154 1.00 . A A . 6 LEU H 1 1
7 5093 1 1 6 LEU HA H 9.500 4.901 -2.023 1.00 . A A . 6 LEU HA 1 1
7 5094 1 1 6 LEU HB2 H 10.176 3.593 -0.142 1.00 . A A . 6 LEU HB2 1 1
7 5095 1 1 6 LEU HB3 H 10.288 5.287 0.295 1.00 . A A . 6 LEU HB3 1 1
7 5096 1 1 6 LEU HD11 H 8.746 2.454 2.526 1.00 . A A . 6 LEU HD11 1 1
7 5097 1 1 6 LEU HD12 H 9.165 2.175 0.837 1.00 . A A . 6 LEU HD12 1 1
7 5098 1 1 6 LEU HD13 H 7.490 2.490 1.289 1.00 . A A . 6 LEU HD13 1 1
7 5099 1 1 6 LEU HD21 H 9.443 5.899 2.449 1.00 . A A . 6 LEU HD21 1 1
7 5100 1 1 6 LEU HD22 H 10.411 4.438 2.647 1.00 . A A . 6 LEU HD22 1 1
7 5101 1 1 6 LEU HD23 H 8.836 4.562 3.427 1.00 . A A . 6 LEU HD23 1 1
7 5102 1 1 6 LEU HG H 7.785 4.689 1.189 1.00 . A A . 6 LEU HG 1 1
7 5103 1 1 6 LEU N N 8.225 6.186 -1.039 1.00 . A A . 6 LEU N 1 1
7 5104 1 1 6 LEU O O 6.903 3.527 -0.621 1.00 . A A . 6 LEU O 1 1
7 5105 1 1 7 PRO C C 6.793 0.995 -2.107 1.00 . A A . 7 PRO C 1 1
7 5106 1 1 7 PRO CA C 6.784 2.183 -3.062 1.00 . A A . 7 PRO CA 1 1
7 5107 1 1 7 PRO CB C 7.240 1.747 -4.459 1.00 . A A . 7 PRO CB 1 1
7 5108 1 1 7 PRO CD C 8.727 3.479 -3.759 1.00 . A A . 7 PRO CD 1 1
7 5109 1 1 7 PRO CG C 8.064 2.879 -4.966 1.00 . A A . 7 PRO CG 1 1
7 5110 1 1 7 PRO HA H 5.785 2.591 -3.117 1.00 . A A . 7 PRO HA 1 1
7 5111 1 1 7 PRO HB2 H 7.821 0.839 -4.382 1.00 . A A . 7 PRO HB2 1 1
7 5112 1 1 7 PRO HB3 H 6.377 1.577 -5.085 1.00 . A A . 7 PRO HB3 1 1
7 5113 1 1 7 PRO HD2 H 9.671 2.991 -3.566 1.00 . A A . 7 PRO HD2 1 1
7 5114 1 1 7 PRO HD3 H 8.868 4.540 -3.893 1.00 . A A . 7 PRO HD3 1 1
7 5115 1 1 7 PRO HG2 H 8.806 2.513 -5.659 1.00 . A A . 7 PRO HG2 1 1
7 5116 1 1 7 PRO HG3 H 7.429 3.609 -5.447 1.00 . A A . 7 PRO HG3 1 1
7 5117 1 1 7 PRO N N 7.762 3.208 -2.679 1.00 . A A . 7 PRO N 1 1
7 5118 1 1 7 PRO O O 7.780 0.750 -1.414 1.00 . A A . 7 PRO O 1 1
7 5119 1 1 8 SER C C 5.561 -2.198 -2.010 1.00 . A A . 8 SER C 1 1
7 5120 1 1 8 SER CA C 5.568 -0.903 -1.202 1.00 . A A . 8 SER CA 1 1
7 5121 1 1 8 SER CB C 4.293 -0.807 -0.361 1.00 . A A . 8 SER CB 1 1
7 5122 1 1 8 SER H H 4.931 0.504 -2.649 1.00 . A A . 8 SER H 1 1
7 5123 1 1 8 SER HA H 6.422 -0.911 -0.543 1.00 . A A . 8 SER HA 1 1
7 5124 1 1 8 SER HB2 H 3.664 -0.023 -0.754 1.00 . A A . 8 SER HB2 1 1
7 5125 1 1 8 SER HB3 H 3.763 -1.748 -0.401 1.00 . A A . 8 SER HB3 1 1
7 5126 1 1 8 SER HG H 4.532 -1.313 1.516 1.00 . A A . 8 SER HG 1 1
7 5127 1 1 8 SER N N 5.687 0.259 -2.075 1.00 . A A . 8 SER N 1 1
7 5128 1 1 8 SER O O 4.821 -2.329 -2.984 1.00 . A A . 8 SER O 1 1
7 5129 1 1 8 SER OG O 4.596 -0.511 0.992 1.00 . A A . 8 SER OG 1 1
7 5130 1 1 9 ASP C C 5.464 -5.420 -1.671 1.00 . A A . 9 ASP C 1 1
7 5131 1 1 9 ASP CA C 6.465 -4.440 -2.272 1.00 . A A . 9 ASP CA 1 1
7 5132 1 1 9 ASP CB C 7.883 -5.007 -2.179 1.00 . A A . 9 ASP CB 1 1
7 5133 1 1 9 ASP CG C 8.764 -4.553 -3.327 1.00 . A A . 9 ASP CG 1 1
7 5134 1 1 9 ASP H H 6.947 -2.992 -0.805 1.00 . A A . 9 ASP H 1 1
7 5135 1 1 9 ASP HA H 6.217 -4.282 -3.311 1.00 . A A . 9 ASP HA 1 1
7 5136 1 1 9 ASP HB2 H 8.335 -4.681 -1.254 1.00 . A A . 9 ASP HB2 1 1
7 5137 1 1 9 ASP HB3 H 7.835 -6.085 -2.191 1.00 . A A . 9 ASP HB3 1 1
7 5138 1 1 9 ASP N N 6.385 -3.154 -1.592 1.00 . A A . 9 ASP N 1 1
7 5139 1 1 9 ASP O O 5.229 -5.419 -0.463 1.00 . A A . 9 ASP O 1 1
7 5140 1 1 9 ASP OD1 O 8.673 -5.155 -4.418 1.00 . A A . 9 ASP OD1 1 1
7 5141 1 1 9 ASP OD2 O 9.544 -3.597 -3.135 1.00 . A A . 9 ASP OD2 1 1
7 5142 1 1 10 ARG C C 4.493 -8.525 -1.633 1.00 . A A . 10 ARG C 1 1
7 5143 1 1 10 ARG CA C 3.865 -7.208 -2.078 1.00 . A A . 10 ARG CA 1 1
7 5144 1 1 10 ARG CB C 2.856 -7.473 -3.194 1.00 . A A . 10 ARG CB 1 1
7 5145 1 1 10 ARG CD C 2.877 -7.176 -5.692 1.00 . A A . 10 ARG CD 1 1
7 5146 1 1 10 ARG CG C 3.489 -7.907 -4.507 1.00 . A A . 10 ARG CG 1 1
7 5147 1 1 10 ARG CZ C 1.491 -7.853 -7.618 1.00 . A A . 10 ARG CZ 1 1
7 5148 1 1 10 ARG H H 5.077 -6.181 -3.477 1.00 . A A . 10 ARG H 1 1
7 5149 1 1 10 ARG HA H 3.345 -6.780 -1.235 1.00 . A A . 10 ARG HA 1 1
7 5150 1 1 10 ARG HB2 H 2.189 -8.254 -2.872 1.00 . A A . 10 ARG HB2 1 1
7 5151 1 1 10 ARG HB3 H 2.286 -6.573 -3.371 1.00 . A A . 10 ARG HB3 1 1
7 5152 1 1 10 ARG HD2 H 2.460 -6.241 -5.346 1.00 . A A . 10 ARG HD2 1 1
7 5153 1 1 10 ARG HD3 H 3.656 -6.977 -6.415 1.00 . A A . 10 ARG HD3 1 1
7 5154 1 1 10 ARG HE H 1.338 -8.603 -5.773 1.00 . A A . 10 ARG HE 1 1
7 5155 1 1 10 ARG HG2 H 4.547 -7.696 -4.474 1.00 . A A . 10 ARG HG2 1 1
7 5156 1 1 10 ARG HG3 H 3.337 -8.969 -4.634 1.00 . A A . 10 ARG HG3 1 1
7 5157 1 1 10 ARG HH11 H 2.835 -6.399 -8.034 1.00 . A A . 10 ARG HH11 1 1
7 5158 1 1 10 ARG HH12 H 1.859 -6.910 -9.369 1.00 . A A . 10 ARG HH12 1 1
7 5159 1 1 10 ARG HH21 H 0.054 -9.270 -7.533 1.00 . A A . 10 ARG HH21 1 1
7 5160 1 1 10 ARG HH22 H 0.281 -8.536 -9.085 1.00 . A A . 10 ARG HH22 1 1
7 5161 1 1 10 ARG N N 4.861 -6.239 -2.523 1.00 . A A . 10 ARG N 1 1
7 5162 1 1 10 ARG NE N 1.821 -7.959 -6.331 1.00 . A A . 10 ARG NE 1 1
7 5163 1 1 10 ARG NH1 N 2.113 -6.982 -8.405 1.00 . A A . 10 ARG NH1 1 1
7 5164 1 1 10 ARG NH2 N 0.529 -8.616 -8.120 1.00 . A A . 10 ARG NH2 1 1
7 5165 1 1 10 ARG O O 3.826 -9.350 -1.013 1.00 . A A . 10 ARG O 1 1
7 5166 1 1 11 GLY C C 5.751 -11.194 -2.075 1.00 . A A . 11 GLY C 1 1
7 5167 1 1 11 GLY CA C 6.441 -9.946 -1.552 1.00 . A A . 11 GLY CA 1 1
7 5168 1 1 11 GLY HA2 H 7.454 -9.925 -1.927 1.00 . A A . 11 GLY HA2 1 1
7 5169 1 1 11 GLY HA3 H 6.469 -9.994 -0.477 1.00 . A A . 11 GLY HA3 1 1
7 5170 1 1 11 GLY N N 5.770 -8.720 -1.941 1.00 . A A . 11 GLY N 1 1
7 5171 1 1 11 GLY O O 4.569 -11.416 -1.813 1.00 . A A . 11 GLY O 1 1
7 5172 1 1 12 ARG C C 5.966 -14.377 -2.325 1.00 . A A . 12 ARG C 1 1
7 5173 1 1 12 ARG CA C 5.935 -13.248 -3.356 1.00 . A A . 12 ARG CA 1 1
7 5174 1 1 12 ARG CB C 6.709 -13.667 -4.610 1.00 . A A . 12 ARG CB 1 1
7 5175 1 1 12 ARG CD C 6.628 -14.507 -6.979 1.00 . A A . 12 ARG CD 1 1
7 5176 1 1 12 ARG CG C 5.818 -14.158 -5.740 1.00 . A A . 12 ARG CG 1 1
7 5177 1 1 12 ARG CZ C 6.389 -14.239 -9.417 1.00 . A A . 12 ARG CZ 1 1
7 5178 1 1 12 ARG H H 7.428 -11.794 -2.981 1.00 . A A . 12 ARG H 1 1
7 5179 1 1 12 ARG HA H 4.908 -13.054 -3.628 1.00 . A A . 12 ARG HA 1 1
7 5180 1 1 12 ARG HB2 H 7.274 -12.819 -4.968 1.00 . A A . 12 ARG HB2 1 1
7 5181 1 1 12 ARG HB3 H 7.394 -14.460 -4.348 1.00 . A A . 12 ARG HB3 1 1
7 5182 1 1 12 ARG HD2 H 7.651 -14.196 -6.827 1.00 . A A . 12 ARG HD2 1 1
7 5183 1 1 12 ARG HD3 H 6.596 -15.577 -7.123 1.00 . A A . 12 ARG HD3 1 1
7 5184 1 1 12 ARG HE H 5.514 -13.081 -8.047 1.00 . A A . 12 ARG HE 1 1
7 5185 1 1 12 ARG HG2 H 5.288 -15.038 -5.409 1.00 . A A . 12 ARG HG2 1 1
7 5186 1 1 12 ARG HG3 H 5.111 -13.382 -5.990 1.00 . A A . 12 ARG HG3 1 1
7 5187 1 1 12 ARG HH11 H 7.579 -15.775 -8.857 1.00 . A A . 12 ARG HH11 1 1
7 5188 1 1 12 ARG HH12 H 7.393 -15.565 -10.566 1.00 . A A . 12 ARG HH12 1 1
7 5189 1 1 12 ARG HH21 H 5.268 -12.803 -10.292 1.00 . A A . 12 ARG HH21 1 1
7 5190 1 1 12 ARG HH22 H 6.082 -13.877 -11.381 1.00 . A A . 12 ARG HH22 1 1
7 5191 1 1 12 ARG N N 6.489 -12.016 -2.807 1.00 . A A . 12 ARG N 1 1
7 5192 1 1 12 ARG NE N 6.106 -13.851 -8.175 1.00 . A A . 12 ARG NE 1 1
7 5193 1 1 12 ARG NH1 N 7.186 -15.278 -9.631 1.00 . A A . 12 ARG NH1 1 1
7 5194 1 1 12 ARG NH2 N 5.870 -13.585 -10.448 1.00 . A A . 12 ARG NH2 1 1
7 5195 1 1 12 ARG O O 5.557 -15.501 -2.616 1.00 . A A . 12 ARG O 1 1
7 5196 1 1 13 CYS C C 5.171 -15.690 0.237 1.00 . A A . 13 CYS C 1 1
7 5197 1 1 13 CYS CA C 6.542 -15.082 -0.066 1.00 . A A . 13 CYS CA 1 1
7 5198 1 1 13 CYS CB C 7.160 -14.487 1.210 1.00 . A A . 13 CYS CB 1 1
7 5199 1 1 13 CYS H H 6.773 -13.170 -0.944 1.00 . A A . 13 CYS H 1 1
7 5200 1 1 13 CYS HA H 7.188 -15.870 -0.423 1.00 . A A . 13 CYS HA 1 1
7 5201 1 1 13 CYS HB2 H 6.966 -15.153 2.036 1.00 . A A . 13 CYS HB2 1 1
7 5202 1 1 13 CYS HB3 H 8.229 -14.402 1.072 1.00 . A A . 13 CYS HB3 1 1
7 5203 1 1 13 CYS N N 6.457 -14.079 -1.122 1.00 . A A . 13 CYS N 1 1
7 5204 1 1 13 CYS O O 4.964 -16.889 0.047 1.00 . A A . 13 CYS O 1 1
7 5205 1 1 13 CYS SG S 6.532 -12.838 1.680 1.00 . A A . 13 CYS SG 1 1
7 5206 1 1 14 LYS C C 1.869 -14.781 0.048 1.00 . A A . 14 LYS C 1 1
7 5207 1 1 14 LYS CA C 2.896 -15.336 1.030 1.00 . A A . 14 LYS CA 1 1
7 5208 1 1 14 LYS CB C 2.525 -14.937 2.459 1.00 . A A . 14 LYS CB 1 1
7 5209 1 1 14 LYS CD C 2.061 -17.227 3.384 1.00 . A A . 14 LYS CD 1 1
7 5210 1 1 14 LYS CE C 2.690 -18.398 4.122 1.00 . A A . 14 LYS CE 1 1
7 5211 1 1 14 LYS CG C 2.914 -15.974 3.499 1.00 . A A . 14 LYS CG 1 1
7 5212 1 1 14 LYS H H 4.454 -13.922 0.837 1.00 . A A . 14 LYS H 1 1
7 5213 1 1 14 LYS HA H 2.898 -16.413 0.958 1.00 . A A . 14 LYS HA 1 1
7 5214 1 1 14 LYS HB2 H 3.024 -14.011 2.702 1.00 . A A . 14 LYS HB2 1 1
7 5215 1 1 14 LYS HB3 H 1.457 -14.786 2.513 1.00 . A A . 14 LYS HB3 1 1
7 5216 1 1 14 LYS HD2 H 1.088 -17.029 3.808 1.00 . A A . 14 LYS HD2 1 1
7 5217 1 1 14 LYS HD3 H 1.956 -17.485 2.341 1.00 . A A . 14 LYS HD3 1 1
7 5218 1 1 14 LYS HE2 H 3.060 -18.050 5.075 1.00 . A A . 14 LYS HE2 1 1
7 5219 1 1 14 LYS HE3 H 1.933 -19.152 4.285 1.00 . A A . 14 LYS HE3 1 1
7 5220 1 1 14 LYS HG2 H 3.951 -16.242 3.356 1.00 . A A . 14 LYS HG2 1 1
7 5221 1 1 14 LYS HG3 H 2.784 -15.549 4.483 1.00 . A A . 14 LYS HG3 1 1
7 5222 1 1 14 LYS HZ1 H 4.570 -19.300 4.004 1.00 . A A . 14 LYS HZ1 1 1
7 5223 1 1 14 LYS HZ2 H 4.206 -18.302 2.687 1.00 . A A . 14 LYS HZ2 1 1
7 5224 1 1 14 LYS HZ3 H 3.483 -19.826 2.819 1.00 . A A . 14 LYS HZ3 1 1
7 5225 1 1 14 LYS N N 4.239 -14.866 0.707 1.00 . A A . 14 LYS N 1 1
7 5226 1 1 14 LYS NZ N 3.815 -18.999 3.355 1.00 . A A . 14 LYS NZ 1 1
7 5227 1 1 14 LYS O O 0.731 -14.499 0.422 1.00 . A A . 14 LYS O 1 1
7 5228 1 1 15 ALA C C 0.031 -14.806 -2.227 1.00 . A A . 15 ALA C 1 1
7 5229 1 1 15 ALA CA C 1.384 -14.099 -2.241 1.00 . A A . 15 ALA CA 1 1
7 5230 1 1 15 ALA CB C 2.032 -14.229 -3.611 1.00 . A A . 15 ALA CB 1 1
7 5231 1 1 15 ALA H H 3.194 -14.867 -1.450 1.00 . A A . 15 ALA H 1 1
7 5232 1 1 15 ALA HA H 1.230 -13.049 -2.043 1.00 . A A . 15 ALA HA 1 1
7 5233 1 1 15 ALA HB1 H 1.385 -13.790 -4.357 1.00 . A A . 15 ALA HB1 1 1
7 5234 1 1 15 ALA HB2 H 2.187 -15.273 -3.838 1.00 . A A . 15 ALA HB2 1 1
7 5235 1 1 15 ALA HB3 H 2.981 -13.715 -3.611 1.00 . A A . 15 ALA HB3 1 1
7 5236 1 1 15 ALA N N 2.274 -14.625 -1.210 1.00 . A A . 15 ALA N 1 1
7 5237 1 1 15 ALA O O -0.124 -15.883 -2.802 1.00 . A A . 15 ALA O 1 1
7 5238 1 1 16 SER C C -3.276 -13.766 -0.879 1.00 . A A . 16 SER C 1 1
7 5239 1 1 16 SER CA C -2.286 -14.764 -1.476 1.00 . A A . 16 SER CA 1 1
7 5240 1 1 16 SER CB C -2.261 -16.040 -0.632 1.00 . A A . 16 SER CB 1 1
7 5241 1 1 16 SER H H -0.761 -13.335 -1.126 1.00 . A A . 16 SER H 1 1
7 5242 1 1 16 SER HA H -2.605 -15.013 -2.476 1.00 . A A . 16 SER HA 1 1
7 5243 1 1 16 SER HB2 H -1.509 -15.946 0.138 1.00 . A A . 16 SER HB2 1 1
7 5244 1 1 16 SER HB3 H -3.229 -16.185 -0.175 1.00 . A A . 16 SER HB3 1 1
7 5245 1 1 16 SER HG H -1.211 -16.972 -1.999 1.00 . A A . 16 SER HG 1 1
7 5246 1 1 16 SER N N -0.946 -14.191 -1.564 1.00 . A A . 16 SER N 1 1
7 5247 1 1 16 SER O O -4.202 -14.152 -0.167 1.00 . A A . 16 SER O 1 1
7 5248 1 1 16 SER OG O -1.957 -17.172 -1.429 1.00 . A A . 16 SER OG 1 1
7 5249 1 1 17 PHE C C -3.887 -10.192 -1.536 1.00 . A A . 17 PHE C 1 1
7 5250 1 1 17 PHE CA C -3.955 -11.436 -0.660 1.00 . A A . 17 PHE CA 1 1
7 5251 1 1 17 PHE CB C -3.579 -11.077 0.780 1.00 . A A . 17 PHE CB 1 1
7 5252 1 1 17 PHE CD1 C -4.572 -12.749 2.366 1.00 . A A . 17 PHE CD1 1 1
7 5253 1 1 17 PHE CD2 C -2.247 -12.909 1.860 1.00 . A A . 17 PHE CD2 1 1
7 5254 1 1 17 PHE CE1 C -4.469 -13.846 3.201 1.00 . A A . 17 PHE CE1 1 1
7 5255 1 1 17 PHE CE2 C -2.138 -14.007 2.693 1.00 . A A . 17 PHE CE2 1 1
7 5256 1 1 17 PHE CG C -3.463 -12.269 1.687 1.00 . A A . 17 PHE CG 1 1
7 5257 1 1 17 PHE CZ C -3.250 -14.476 3.364 1.00 . A A . 17 PHE CZ 1 1
7 5258 1 1 17 PHE H H -2.319 -12.237 -1.743 1.00 . A A . 17 PHE H 1 1
7 5259 1 1 17 PHE HA H -4.965 -11.814 -0.674 1.00 . A A . 17 PHE HA 1 1
7 5260 1 1 17 PHE HB2 H -2.627 -10.567 0.779 1.00 . A A . 17 PHE HB2 1 1
7 5261 1 1 17 PHE HB3 H -4.333 -10.419 1.188 1.00 . A A . 17 PHE HB3 1 1
7 5262 1 1 17 PHE HD1 H -5.526 -12.257 2.239 1.00 . A A . 17 PHE HD1 1 1
7 5263 1 1 17 PHE HD2 H -1.376 -12.542 1.336 1.00 . A A . 17 PHE HD2 1 1
7 5264 1 1 17 PHE HE1 H -5.340 -14.211 3.724 1.00 . A A . 17 PHE HE1 1 1
7 5265 1 1 17 PHE HE2 H -1.183 -14.497 2.819 1.00 . A A . 17 PHE HE2 1 1
7 5266 1 1 17 PHE HZ H -3.167 -15.332 4.015 1.00 . A A . 17 PHE HZ 1 1
7 5267 1 1 17 PHE N N -3.075 -12.484 -1.171 1.00 . A A . 17 PHE N 1 1
7 5268 1 1 17 PHE O O -3.092 -10.122 -2.471 1.00 . A A . 17 PHE O 1 1
7 5269 1 1 18 GLU C C -4.591 -6.769 -1.032 1.00 . A A . 18 GLU C 1 1
7 5270 1 1 18 GLU CA C -4.764 -7.960 -1.971 1.00 . A A . 18 GLU CA 1 1
7 5271 1 1 18 GLU CB C -6.085 -7.838 -2.732 1.00 . A A . 18 GLU CB 1 1
7 5272 1 1 18 GLU CD C -7.796 -9.143 -4.053 1.00 . A A . 18 GLU CD 1 1
7 5273 1 1 18 GLU CG C -6.330 -8.976 -3.709 1.00 . A A . 18 GLU CG 1 1
7 5274 1 1 18 GLU H H -5.332 -9.331 -0.460 1.00 . A A . 18 GLU H 1 1
7 5275 1 1 18 GLU HA H -3.948 -7.970 -2.678 1.00 . A A . 18 GLU HA 1 1
7 5276 1 1 18 GLU HB2 H -6.897 -7.822 -2.020 1.00 . A A . 18 GLU HB2 1 1
7 5277 1 1 18 GLU HB3 H -6.084 -6.910 -3.285 1.00 . A A . 18 GLU HB3 1 1
7 5278 1 1 18 GLU HG2 H -5.783 -8.776 -4.618 1.00 . A A . 18 GLU HG2 1 1
7 5279 1 1 18 GLU HG3 H -5.972 -9.895 -3.268 1.00 . A A . 18 GLU HG3 1 1
7 5280 1 1 18 GLU N N -4.725 -9.210 -1.220 1.00 . A A . 18 GLU N 1 1
7 5281 1 1 18 GLU O O -4.959 -6.838 0.140 1.00 . A A . 18 GLU O 1 1
7 5282 1 1 18 GLU OE1 O -8.572 -9.556 -3.165 1.00 . A A . 18 GLU OE1 1 1
7 5283 1 1 18 GLU OE2 O -8.171 -8.859 -5.211 1.00 . A A . 18 GLU OE2 1 1
7 5284 1 1 19 ARG C C -3.707 -3.234 -1.596 1.00 . A A . 19 ARG C 1 1
7 5285 1 1 19 ARG CA C -3.807 -4.489 -0.733 1.00 . A A . 19 ARG CA 1 1
7 5286 1 1 19 ARG CB C -2.537 -4.648 0.105 1.00 . A A . 19 ARG CB 1 1
7 5287 1 1 19 ARG CD C -1.915 -5.065 2.505 1.00 . A A . 19 ARG CD 1 1
7 5288 1 1 19 ARG CG C -2.713 -5.558 1.309 1.00 . A A . 19 ARG CG 1 1
7 5289 1 1 19 ARG CZ C -1.795 -5.537 4.920 1.00 . A A . 19 ARG CZ 1 1
7 5290 1 1 19 ARG H H -3.744 -5.681 -2.487 1.00 . A A . 19 ARG H 1 1
7 5291 1 1 19 ARG HA H -4.651 -4.386 -0.068 1.00 . A A . 19 ARG HA 1 1
7 5292 1 1 19 ARG HB2 H -1.757 -5.058 -0.519 1.00 . A A . 19 ARG HB2 1 1
7 5293 1 1 19 ARG HB3 H -2.228 -3.674 0.458 1.00 . A A . 19 ARG HB3 1 1
7 5294 1 1 19 ARG HD2 H -0.866 -5.071 2.248 1.00 . A A . 19 ARG HD2 1 1
7 5295 1 1 19 ARG HD3 H -2.221 -4.055 2.735 1.00 . A A . 19 ARG HD3 1 1
7 5296 1 1 19 ARG HE H -2.519 -6.788 3.545 1.00 . A A . 19 ARG HE 1 1
7 5297 1 1 19 ARG HG2 H -3.760 -5.585 1.576 1.00 . A A . 19 ARG HG2 1 1
7 5298 1 1 19 ARG HG3 H -2.380 -6.552 1.048 1.00 . A A . 19 ARG HG3 1 1
7 5299 1 1 19 ARG HH11 H -1.084 -3.721 4.385 1.00 . A A . 19 ARG HH11 1 1
7 5300 1 1 19 ARG HH12 H -1.010 -4.077 6.079 1.00 . A A . 19 ARG HH12 1 1
7 5301 1 1 19 ARG HH21 H -2.424 -7.259 5.771 1.00 . A A . 19 ARG HH21 1 1
7 5302 1 1 19 ARG HH22 H -1.771 -6.086 6.865 1.00 . A A . 19 ARG HH22 1 1
7 5303 1 1 19 ARG N N -4.024 -5.681 -1.546 1.00 . A A . 19 ARG N 1 1
7 5304 1 1 19 ARG NE N -2.119 -5.904 3.683 1.00 . A A . 19 ARG NE 1 1
7 5305 1 1 19 ARG NH1 N -1.252 -4.347 5.146 1.00 . A A . 19 ARG NH1 1 1
7 5306 1 1 19 ARG NH2 N -2.015 -6.362 5.935 1.00 . A A . 19 ARG NH2 1 1
7 5307 1 1 19 ARG O O -3.626 -3.312 -2.821 1.00 . A A . 19 ARG O 1 1
7 5308 1 1 20 TRP C C -2.312 -0.091 -1.286 1.00 . A A . 20 TRP C 1 1
7 5309 1 1 20 TRP CA C -3.621 -0.797 -1.630 1.00 . A A . 20 TRP CA 1 1
7 5310 1 1 20 TRP CB C -4.810 0.090 -1.260 1.00 . A A . 20 TRP CB 1 1
7 5311 1 1 20 TRP CD1 C -6.928 -1.337 -1.055 1.00 . A A . 20 TRP CD1 1 1
7 5312 1 1 20 TRP CD2 C -6.788 -0.167 -2.958 1.00 . A A . 20 TRP CD2 1 1
7 5313 1 1 20 TRP CE2 C -7.987 -0.903 -2.969 1.00 . A A . 20 TRP CE2 1 1
7 5314 1 1 20 TRP CE3 C -6.486 0.645 -4.056 1.00 . A A . 20 TRP CE3 1 1
7 5315 1 1 20 TRP CG C -6.124 -0.458 -1.724 1.00 . A A . 20 TRP CG 1 1
7 5316 1 1 20 TRP CH2 C -8.562 -0.051 -5.094 1.00 . A A . 20 TRP CH2 1 1
7 5317 1 1 20 TRP CZ2 C -8.882 -0.853 -4.033 1.00 . A A . 20 TRP CZ2 1 1
7 5318 1 1 20 TRP CZ3 C -7.376 0.694 -5.113 1.00 . A A . 20 TRP CZ3 1 1
7 5319 1 1 20 TRP H H -3.778 -2.086 0.039 1.00 . A A . 20 TRP H 1 1
7 5320 1 1 20 TRP HA H -3.643 -0.991 -2.693 1.00 . A A . 20 TRP HA 1 1
7 5321 1 1 20 TRP HB2 H -4.852 0.195 -0.186 1.00 . A A . 20 TRP HB2 1 1
7 5322 1 1 20 TRP HB3 H -4.677 1.063 -1.706 1.00 . A A . 20 TRP HB3 1 1
7 5323 1 1 20 TRP HD1 H -6.703 -1.749 -0.085 1.00 . A A . 20 TRP HD1 1 1
7 5324 1 1 20 TRP HE1 H -8.776 -2.210 -1.532 1.00 . A A . 20 TRP HE1 1 1
7 5325 1 1 20 TRP HE3 H -5.576 1.226 -4.087 1.00 . A A . 20 TRP HE3 1 1
7 5326 1 1 20 TRP HH2 H -9.228 0.017 -5.942 1.00 . A A . 20 TRP HH2 1 1
7 5327 1 1 20 TRP HZ2 H -9.799 -1.422 -4.032 1.00 . A A . 20 TRP HZ2 1 1
7 5328 1 1 20 TRP HZ3 H -7.160 1.315 -5.969 1.00 . A A . 20 TRP HZ3 1 1
7 5329 1 1 20 TRP N N -3.712 -2.078 -0.938 1.00 . A A . 20 TRP N 1 1
7 5330 1 1 20 TRP NE1 N -8.049 -1.608 -1.798 1.00 . A A . 20 TRP NE1 1 1
7 5331 1 1 20 TRP O O -1.784 -0.242 -0.185 1.00 . A A . 20 TRP O 1 1
7 5332 1 1 21 TYR C C -0.604 2.772 -2.688 1.00 . A A . 21 TYR C 1 1
7 5333 1 1 21 TYR CA C -0.531 1.388 -2.050 1.00 . A A . 21 TYR CA 1 1
7 5334 1 1 21 TYR CB C 0.632 0.593 -2.658 1.00 . A A . 21 TYR CB 1 1
7 5335 1 1 21 TYR CD1 C -0.693 -1.134 -3.923 1.00 . A A . 21 TYR CD1 1 1
7 5336 1 1 21 TYR CD2 C 0.825 0.227 -5.152 1.00 . A A . 21 TYR CD2 1 1
7 5337 1 1 21 TYR CE1 C -1.073 -1.769 -5.082 1.00 . A A . 21 TYR CE1 1 1
7 5338 1 1 21 TYR CE2 C 0.456 -0.414 -6.321 1.00 . A A . 21 TYR CE2 1 1
7 5339 1 1 21 TYR CG C 0.258 -0.124 -3.935 1.00 . A A . 21 TYR CG 1 1
7 5340 1 1 21 TYR CZ C -0.498 -1.410 -6.279 1.00 . A A . 21 TYR CZ 1 1
7 5341 1 1 21 TYR H H -2.252 0.739 -3.104 1.00 . A A . 21 TYR H 1 1
7 5342 1 1 21 TYR HA H -0.368 1.500 -0.989 1.00 . A A . 21 TYR HA 1 1
7 5343 1 1 21 TYR HB2 H 1.446 1.266 -2.881 1.00 . A A . 21 TYR HB2 1 1
7 5344 1 1 21 TYR HB3 H 0.967 -0.147 -1.945 1.00 . A A . 21 TYR HB3 1 1
7 5345 1 1 21 TYR HD1 H -1.142 -1.421 -2.984 1.00 . A A . 21 TYR HD1 1 1
7 5346 1 1 21 TYR HD2 H 1.572 1.007 -5.179 1.00 . A A . 21 TYR HD2 1 1
7 5347 1 1 21 TYR HE1 H -1.811 -2.551 -5.043 1.00 . A A . 21 TYR HE1 1 1
7 5348 1 1 21 TYR HE2 H 0.909 -0.130 -7.259 1.00 . A A . 21 TYR HE2 1 1
7 5349 1 1 21 TYR HH H -0.194 -2.599 -7.760 1.00 . A A . 21 TYR HH 1 1
7 5350 1 1 21 TYR N N -1.788 0.668 -2.242 1.00 . A A . 21 TYR N 1 1
7 5351 1 1 21 TYR O O -1.224 2.949 -3.737 1.00 . A A . 21 TYR O 1 1
7 5352 1 1 21 TYR OH O -0.898 -2.029 -7.442 1.00 . A A . 21 TYR OH 1 1
7 5353 1 1 22 PHE C C 0.867 5.223 -3.830 1.00 . A A . 22 PHE C 1 1
7 5354 1 1 22 PHE CA C 0.027 5.116 -2.560 1.00 . A A . 22 PHE CA 1 1
7 5355 1 1 22 PHE CB C 0.558 6.080 -1.498 1.00 . A A . 22 PHE CB 1 1
7 5356 1 1 22 PHE CD1 C -1.462 7.312 -0.671 1.00 . A A . 22 PHE CD1 1 1
7 5357 1 1 22 PHE CD2 C 0.164 8.520 -1.927 1.00 . A A . 22 PHE CD2 1 1
7 5358 1 1 22 PHE CE1 C -2.221 8.458 -0.543 1.00 . A A . 22 PHE CE1 1 1
7 5359 1 1 22 PHE CE2 C -0.591 9.670 -1.803 1.00 . A A . 22 PHE CE2 1 1
7 5360 1 1 22 PHE CG C -0.262 7.329 -1.363 1.00 . A A . 22 PHE CG 1 1
7 5361 1 1 22 PHE CZ C -1.786 9.639 -1.111 1.00 . A A . 22 PHE CZ 1 1
7 5362 1 1 22 PHE H H 0.504 3.549 -1.216 1.00 . A A . 22 PHE H 1 1
7 5363 1 1 22 PHE HA H -0.993 5.380 -2.796 1.00 . A A . 22 PHE HA 1 1
7 5364 1 1 22 PHE HB2 H 0.565 5.581 -0.541 1.00 . A A . 22 PHE HB2 1 1
7 5365 1 1 22 PHE HB3 H 1.567 6.370 -1.755 1.00 . A A . 22 PHE HB3 1 1
7 5366 1 1 22 PHE HD1 H -1.803 6.389 -0.226 1.00 . A A . 22 PHE HD1 1 1
7 5367 1 1 22 PHE HD2 H 1.098 8.545 -2.470 1.00 . A A . 22 PHE HD2 1 1
7 5368 1 1 22 PHE HE1 H -3.154 8.430 0.000 1.00 . A A . 22 PHE HE1 1 1
7 5369 1 1 22 PHE HE2 H -0.247 10.592 -2.248 1.00 . A A . 22 PHE HE2 1 1
7 5370 1 1 22 PHE HZ H -2.378 10.538 -1.013 1.00 . A A . 22 PHE HZ 1 1
7 5371 1 1 22 PHE N N 0.028 3.749 -2.050 1.00 . A A . 22 PHE N 1 1
7 5372 1 1 22 PHE O O 2.070 4.962 -3.815 1.00 . A A . 22 PHE O 1 1
7 5373 1 1 23 ASN C C 1.167 7.223 -6.525 1.00 . A A . 23 ASN C 1 1
7 5374 1 1 23 ASN CA C 0.909 5.754 -6.205 1.00 . A A . 23 ASN CA 1 1
7 5375 1 1 23 ASN CB C 0.089 5.107 -7.322 1.00 . A A . 23 ASN CB 1 1
7 5376 1 1 23 ASN CG C 0.957 4.383 -8.331 1.00 . A A . 23 ASN CG 1 1
7 5377 1 1 23 ASN H H -0.735 5.805 -4.874 1.00 . A A . 23 ASN H 1 1
7 5378 1 1 23 ASN HA H 1.859 5.244 -6.128 1.00 . A A . 23 ASN HA 1 1
7 5379 1 1 23 ASN HB2 H -0.597 4.394 -6.890 1.00 . A A . 23 ASN HB2 1 1
7 5380 1 1 23 ASN HB3 H -0.470 5.873 -7.839 1.00 . A A . 23 ASN HB3 1 1
7 5381 1 1 23 ASN HD21 H 0.246 5.523 -9.797 1.00 . A A . 23 ASN HD21 1 1
7 5382 1 1 23 ASN HD22 H 1.413 4.338 -10.266 1.00 . A A . 23 ASN HD22 1 1
7 5383 1 1 23 ASN N N 0.224 5.611 -4.926 1.00 . A A . 23 ASN N 1 1
7 5384 1 1 23 ASN ND2 N 0.862 4.789 -9.592 1.00 . A A . 23 ASN ND2 1 1
7 5385 1 1 23 ASN O O 0.767 7.721 -7.579 1.00 . A A . 23 ASN O 1 1
7 5386 1 1 23 ASN OD1 O 1.706 3.469 -7.983 1.00 . A A . 23 ASN OD1 1 1
7 5387 1 1 24 GLY C C 0.908 10.197 -5.749 1.00 . A A . 24 GLY C 1 1
7 5388 1 1 24 GLY CA C 2.140 9.317 -5.808 1.00 . A A . 24 GLY CA 1 1
7 5389 1 1 24 GLY HA2 H 2.833 9.637 -5.043 1.00 . A A . 24 GLY HA2 1 1
7 5390 1 1 24 GLY HA3 H 2.609 9.438 -6.773 1.00 . A A . 24 GLY HA3 1 1
7 5391 1 1 24 GLY N N 1.837 7.913 -5.608 1.00 . A A . 24 GLY N 1 1
7 5392 1 1 24 GLY O O 0.654 10.854 -4.740 1.00 . A A . 24 GLY O 1 1
7 5393 1 1 25 ARG C C -2.292 10.214 -6.482 1.00 . A A . 25 ARG C 1 1
7 5394 1 1 25 ARG CA C -1.068 11.021 -6.907 1.00 . A A . 25 ARG CA 1 1
7 5395 1 1 25 ARG CB C -1.261 11.557 -8.329 1.00 . A A . 25 ARG CB 1 1
7 5396 1 1 25 ARG CD C -3.674 11.345 -8.997 1.00 . A A . 25 ARG CD 1 1
7 5397 1 1 25 ARG CG C -2.577 12.291 -8.536 1.00 . A A . 25 ARG CG 1 1
7 5398 1 1 25 ARG CZ C -4.775 12.553 -10.841 1.00 . A A . 25 ARG CZ 1 1
7 5399 1 1 25 ARG H H 0.400 9.669 -7.609 1.00 . A A . 25 ARG H 1 1
7 5400 1 1 25 ARG HA H -0.950 11.854 -6.231 1.00 . A A . 25 ARG HA 1 1
7 5401 1 1 25 ARG HB2 H -0.454 12.239 -8.555 1.00 . A A . 25 ARG HB2 1 1
7 5402 1 1 25 ARG HB3 H -1.224 10.728 -9.020 1.00 . A A . 25 ARG HB3 1 1
7 5403 1 1 25 ARG HD2 H -3.259 10.660 -9.721 1.00 . A A . 25 ARG HD2 1 1
7 5404 1 1 25 ARG HD3 H -4.034 10.789 -8.144 1.00 . A A . 25 ARG HD3 1 1
7 5405 1 1 25 ARG HE H -5.605 12.173 -9.067 1.00 . A A . 25 ARG HE 1 1
7 5406 1 1 25 ARG HG2 H -2.876 12.745 -7.603 1.00 . A A . 25 ARG HG2 1 1
7 5407 1 1 25 ARG HG3 H -2.437 13.058 -9.284 1.00 . A A . 25 ARG HG3 1 1
7 5408 1 1 25 ARG HH11 H -2.888 11.944 -11.246 1.00 . A A . 25 ARG HH11 1 1
7 5409 1 1 25 ARG HH12 H -3.685 12.794 -12.528 1.00 . A A . 25 ARG HH12 1 1
7 5410 1 1 25 ARG HH21 H -6.655 13.290 -10.751 1.00 . A A . 25 ARG HH21 1 1
7 5411 1 1 25 ARG HH22 H -5.822 13.559 -12.246 1.00 . A A . 25 ARG HH22 1 1
7 5412 1 1 25 ARG N N 0.142 10.212 -6.835 1.00 . A A . 25 ARG N 1 1
7 5413 1 1 25 ARG NE N -4.794 12.058 -9.607 1.00 . A A . 25 ARG NE 1 1
7 5414 1 1 25 ARG NH1 N -3.694 12.420 -11.600 1.00 . A A . 25 ARG NH1 1 1
7 5415 1 1 25 ARG NH2 N -5.838 13.185 -11.319 1.00 . A A . 25 ARG NH2 1 1
7 5416 1 1 25 ARG O O -3.096 10.668 -5.669 1.00 . A A . 25 ARG O 1 1
7 5417 1 1 26 THR C C -3.079 6.829 -6.134 1.00 . A A . 26 THR C 1 1
7 5418 1 1 26 THR CA C -3.557 8.149 -6.727 1.00 . A A . 26 THR CA 1 1
7 5419 1 1 26 THR CB C -4.389 7.887 -7.985 1.00 . A A . 26 THR CB 1 1
7 5420 1 1 26 THR CG2 C -3.607 7.206 -9.087 1.00 . A A . 26 THR CG2 1 1
7 5421 1 1 26 THR H H -1.755 8.711 -7.686 1.00 . A A . 26 THR H 1 1
7 5422 1 1 26 THR HA H -4.173 8.655 -5.998 1.00 . A A . 26 THR HA 1 1
7 5423 1 1 26 THR HB H -4.745 8.832 -8.369 1.00 . A A . 26 THR HB 1 1
7 5424 1 1 26 THR HG1 H -5.251 6.154 -7.663 1.00 . A A . 26 THR HG1 1 1
7 5425 1 1 26 THR HG21 H -2.813 7.858 -9.422 1.00 . A A . 26 THR HG21 1 1
7 5426 1 1 26 THR HG22 H -4.266 6.987 -9.915 1.00 . A A . 26 THR HG22 1 1
7 5427 1 1 26 THR HG23 H -3.182 6.286 -8.713 1.00 . A A . 26 THR HG23 1 1
7 5428 1 1 26 THR N N -2.428 9.017 -7.043 1.00 . A A . 26 THR N 1 1
7 5429 1 1 26 THR O O -1.881 6.552 -6.097 1.00 . A A . 26 THR O 1 1
7 5430 1 1 26 THR OG1 O -5.514 7.077 -7.686 1.00 . A A . 26 THR OG1 1 1
7 5431 1 1 27 CYS C C -3.668 3.634 -6.147 1.00 . A A . 27 CYS C 1 1
7 5432 1 1 27 CYS CA C -3.695 4.726 -5.081 1.00 . A A . 27 CYS CA 1 1
7 5433 1 1 27 CYS CB C -4.702 4.367 -3.986 1.00 . A A . 27 CYS CB 1 1
7 5434 1 1 27 CYS H H -4.961 6.292 -5.726 1.00 . A A . 27 CYS H 1 1
7 5435 1 1 27 CYS HA H -2.712 4.805 -4.641 1.00 . A A . 27 CYS HA 1 1
7 5436 1 1 27 CYS HB2 H -5.137 5.276 -3.595 1.00 . A A . 27 CYS HB2 1 1
7 5437 1 1 27 CYS HB3 H -5.483 3.754 -4.411 1.00 . A A . 27 CYS HB3 1 1
7 5438 1 1 27 CYS N N -4.023 6.016 -5.671 1.00 . A A . 27 CYS N 1 1
7 5439 1 1 27 CYS O O -4.022 3.871 -7.302 1.00 . A A . 27 CYS O 1 1
7 5440 1 1 27 CYS SG S -3.979 3.455 -2.584 1.00 . A A . 27 CYS SG 1 1
7 5441 1 1 28 ALA C C -3.538 0.009 -5.992 1.00 . A A . 28 ALA C 1 1
7 5442 1 1 28 ALA CA C -3.137 1.316 -6.676 1.00 . A A . 28 ALA CA 1 1
7 5443 1 1 28 ALA CB C -1.739 1.229 -7.260 1.00 . A A . 28 ALA CB 1 1
7 5444 1 1 28 ALA H H -2.952 2.321 -4.822 1.00 . A A . 28 ALA H 1 1
7 5445 1 1 28 ALA HA H -3.825 1.503 -7.487 1.00 . A A . 28 ALA HA 1 1
7 5446 1 1 28 ALA HB1 H -1.015 1.451 -6.492 1.00 . A A . 28 ALA HB1 1 1
7 5447 1 1 28 ALA HB2 H -1.641 1.942 -8.065 1.00 . A A . 28 ALA HB2 1 1
7 5448 1 1 28 ALA HB3 H -1.570 0.234 -7.641 1.00 . A A . 28 ALA HB3 1 1
7 5449 1 1 28 ALA N N -3.229 2.443 -5.754 1.00 . A A . 28 ALA N 1 1
7 5450 1 1 28 ALA O O -3.846 -0.004 -4.799 1.00 . A A . 28 ALA O 1 1
7 5451 1 1 29 LYS C C -3.089 -3.509 -6.774 1.00 . A A . 29 LYS C 1 1
7 5452 1 1 29 LYS CA C -3.950 -2.382 -6.212 1.00 . A A . 29 LYS CA 1 1
7 5453 1 1 29 LYS CB C -5.425 -2.651 -6.516 1.00 . A A . 29 LYS CB 1 1
7 5454 1 1 29 LYS CD C -6.394 -3.880 -4.551 1.00 . A A . 29 LYS CD 1 1
7 5455 1 1 29 LYS CE C -7.813 -4.193 -4.110 1.00 . A A . 29 LYS CE 1 1
7 5456 1 1 29 LYS CG C -6.322 -2.555 -5.293 1.00 . A A . 29 LYS CG 1 1
7 5457 1 1 29 LYS H H -3.306 -1.016 -7.696 1.00 . A A . 29 LYS H 1 1
7 5458 1 1 29 LYS HA H -3.816 -2.345 -5.142 1.00 . A A . 29 LYS HA 1 1
7 5459 1 1 29 LYS HB2 H -5.769 -1.932 -7.245 1.00 . A A . 29 LYS HB2 1 1
7 5460 1 1 29 LYS HB3 H -5.523 -3.645 -6.930 1.00 . A A . 29 LYS HB3 1 1
7 5461 1 1 29 LYS HD2 H -6.048 -4.667 -5.203 1.00 . A A . 29 LYS HD2 1 1
7 5462 1 1 29 LYS HD3 H -5.758 -3.827 -3.678 1.00 . A A . 29 LYS HD3 1 1
7 5463 1 1 29 LYS HE2 H -8.300 -3.273 -3.827 1.00 . A A . 29 LYS HE2 1 1
7 5464 1 1 29 LYS HE3 H -8.343 -4.639 -4.939 1.00 . A A . 29 LYS HE3 1 1
7 5465 1 1 29 LYS HG2 H -5.927 -1.803 -4.628 1.00 . A A . 29 LYS HG2 1 1
7 5466 1 1 29 LYS HG3 H -7.316 -2.274 -5.609 1.00 . A A . 29 LYS HG3 1 1
7 5467 1 1 29 LYS HZ1 H -8.609 -4.871 -2.302 1.00 . A A . 29 LYS HZ1 1 1
7 5468 1 1 29 LYS HZ2 H -6.938 -5.097 -2.442 1.00 . A A . 29 LYS HZ2 1 1
7 5469 1 1 29 LYS HZ3 H -8.001 -6.105 -3.289 1.00 . A A . 29 LYS HZ3 1 1
7 5470 1 1 29 LYS N N -3.557 -1.083 -6.753 1.00 . A A . 29 LYS N 1 1
7 5471 1 1 29 LYS NZ N -7.842 -5.132 -2.955 1.00 . A A . 29 LYS NZ 1 1
7 5472 1 1 29 LYS O O -2.751 -3.523 -7.958 1.00 . A A . 29 LYS O 1 1
7 5473 1 1 30 PHE C C -2.109 -6.753 -5.322 1.00 . A A . 30 PHE C 1 1
7 5474 1 1 30 PHE CA C -1.914 -5.590 -6.289 1.00 . A A . 30 PHE CA 1 1
7 5475 1 1 30 PHE CB C -0.431 -5.193 -6.351 1.00 . A A . 30 PHE CB 1 1
7 5476 1 1 30 PHE CD1 C -0.626 -4.474 -3.930 1.00 . A A . 30 PHE CD1 1 1
7 5477 1 1 30 PHE CD2 C 1.353 -3.909 -5.136 1.00 . A A . 30 PHE CD2 1 1
7 5478 1 1 30 PHE CE1 C -0.120 -3.851 -2.805 1.00 . A A . 30 PHE CE1 1 1
7 5479 1 1 30 PHE CE2 C 1.863 -3.286 -4.012 1.00 . A A . 30 PHE CE2 1 1
7 5480 1 1 30 PHE CG C 0.104 -4.512 -5.112 1.00 . A A . 30 PHE CG 1 1
7 5481 1 1 30 PHE CZ C 1.125 -3.256 -2.846 1.00 . A A . 30 PHE CZ 1 1
7 5482 1 1 30 PHE H H -3.042 -4.377 -4.977 1.00 . A A . 30 PHE H 1 1
7 5483 1 1 30 PHE HA H -2.231 -5.904 -7.270 1.00 . A A . 30 PHE HA 1 1
7 5484 1 1 30 PHE HB2 H 0.159 -6.082 -6.513 1.00 . A A . 30 PHE HB2 1 1
7 5485 1 1 30 PHE HB3 H -0.287 -4.522 -7.185 1.00 . A A . 30 PHE HB3 1 1
7 5486 1 1 30 PHE HD1 H -1.598 -4.935 -3.892 1.00 . A A . 30 PHE HD1 1 1
7 5487 1 1 30 PHE HD2 H 1.933 -3.929 -6.047 1.00 . A A . 30 PHE HD2 1 1
7 5488 1 1 30 PHE HE1 H -0.699 -3.830 -1.894 1.00 . A A . 30 PHE HE1 1 1
7 5489 1 1 30 PHE HE2 H 2.837 -2.821 -4.047 1.00 . A A . 30 PHE HE2 1 1
7 5490 1 1 30 PHE HZ H 1.521 -2.770 -1.967 1.00 . A A . 30 PHE HZ 1 1
7 5491 1 1 30 PHE N N -2.738 -4.452 -5.905 1.00 . A A . 30 PHE N 1 1
7 5492 1 1 30 PHE O O -2.828 -6.632 -4.330 1.00 . A A . 30 PHE O 1 1
7 5493 1 1 31 ILE C C -0.501 -9.005 -3.679 1.00 . A A . 31 ILE C 1 1
7 5494 1 1 31 ILE CA C -1.577 -9.049 -4.755 1.00 . A A . 31 ILE CA 1 1
7 5495 1 1 31 ILE CB C -1.437 -10.353 -5.565 1.00 . A A . 31 ILE CB 1 1
7 5496 1 1 31 ILE CD1 C -3.900 -10.444 -6.203 1.00 . A A . 31 ILE CD1 1 1
7 5497 1 1 31 ILE CG1 C -2.470 -10.390 -6.694 1.00 . A A . 31 ILE CG1 1 1
7 5498 1 1 31 ILE CG2 C -1.593 -11.566 -4.659 1.00 . A A . 31 ILE CG2 1 1
7 5499 1 1 31 ILE H H -0.903 -7.923 -6.413 1.00 . A A . 31 ILE H 1 1
7 5500 1 1 31 ILE HA H -2.550 -9.035 -4.287 1.00 . A A . 31 ILE HA 1 1
7 5501 1 1 31 ILE HB H -0.447 -10.377 -5.993 1.00 . A A . 31 ILE HB 1 1
7 5502 1 1 31 ILE HD11 H -4.106 -11.425 -5.802 1.00 . A A . 31 ILE HD11 1 1
7 5503 1 1 31 ILE HD12 H -4.571 -10.243 -7.027 1.00 . A A . 31 ILE HD12 1 1
7 5504 1 1 31 ILE HD13 H -4.045 -9.701 -5.433 1.00 . A A . 31 ILE HD13 1 1
7 5505 1 1 31 ILE HG12 H -2.361 -9.505 -7.302 1.00 . A A . 31 ILE HG12 1 1
7 5506 1 1 31 ILE HG13 H -2.294 -11.265 -7.304 1.00 . A A . 31 ILE HG13 1 1
7 5507 1 1 31 ILE HG21 H -1.330 -12.459 -5.204 1.00 . A A . 31 ILE HG21 1 1
7 5508 1 1 31 ILE HG22 H -2.617 -11.636 -4.324 1.00 . A A . 31 ILE HG22 1 1
7 5509 1 1 31 ILE HG23 H -0.942 -11.462 -3.803 1.00 . A A . 31 ILE HG23 1 1
7 5510 1 1 31 ILE N N -1.467 -7.879 -5.612 1.00 . A A . 31 ILE N 1 1
7 5511 1 1 31 ILE O O 0.686 -9.142 -3.972 1.00 . A A . 31 ILE O 1 1
7 5512 1 1 32 TYR C C 0.272 -10.059 -0.690 1.00 . A A . 32 TYR C 1 1
7 5513 1 1 32 TYR CA C 0.003 -8.697 -1.316 1.00 . A A . 32 TYR CA 1 1
7 5514 1 1 32 TYR CB C -0.546 -7.743 -0.256 1.00 . A A . 32 TYR CB 1 1
7 5515 1 1 32 TYR CD1 C 1.456 -6.459 0.588 1.00 . A A . 32 TYR CD1 1 1
7 5516 1 1 32 TYR CD2 C 0.404 -8.001 2.070 1.00 . A A . 32 TYR CD2 1 1
7 5517 1 1 32 TYR CE1 C 2.375 -6.138 1.568 1.00 . A A . 32 TYR CE1 1 1
7 5518 1 1 32 TYR CE2 C 1.319 -7.684 3.056 1.00 . A A . 32 TYR CE2 1 1
7 5519 1 1 32 TYR CG C 0.456 -7.394 0.821 1.00 . A A . 32 TYR CG 1 1
7 5520 1 1 32 TYR CZ C 2.303 -6.753 2.800 1.00 . A A . 32 TYR CZ 1 1
7 5521 1 1 32 TYR H H -1.884 -8.674 -2.273 1.00 . A A . 32 TYR H 1 1
7 5522 1 1 32 TYR HA H 0.931 -8.300 -1.689 1.00 . A A . 32 TYR HA 1 1
7 5523 1 1 32 TYR HB2 H -0.854 -6.825 -0.732 1.00 . A A . 32 TYR HB2 1 1
7 5524 1 1 32 TYR HB3 H -1.401 -8.200 0.221 1.00 . A A . 32 TYR HB3 1 1
7 5525 1 1 32 TYR HD1 H 1.511 -5.978 -0.377 1.00 . A A . 32 TYR HD1 1 1
7 5526 1 1 32 TYR HD2 H -0.368 -8.730 2.267 1.00 . A A . 32 TYR HD2 1 1
7 5527 1 1 32 TYR HE1 H 3.146 -5.407 1.367 1.00 . A A . 32 TYR HE1 1 1
7 5528 1 1 32 TYR HE2 H 1.262 -8.167 4.020 1.00 . A A . 32 TYR HE2 1 1
7 5529 1 1 32 TYR HH H 4.085 -6.328 3.383 1.00 . A A . 32 TYR HH 1 1
7 5530 1 1 32 TYR N N -0.925 -8.790 -2.437 1.00 . A A . 32 TYR N 1 1
7 5531 1 1 32 TYR O O -0.648 -10.752 -0.255 1.00 . A A . 32 TYR O 1 1
7 5532 1 1 32 TYR OH O 3.217 -6.436 3.778 1.00 . A A . 32 TYR OH 1 1
7 5533 1 1 33 GLY C C 2.265 -11.562 1.412 1.00 . A A . 33 GLY C 1 1
7 5534 1 1 33 GLY CA C 1.937 -11.694 -0.061 1.00 . A A . 33 GLY CA 1 1
7 5535 1 1 33 GLY HA2 H 1.128 -12.398 -0.179 1.00 . A A . 33 GLY HA2 1 1
7 5536 1 1 33 GLY HA3 H 2.807 -12.068 -0.581 1.00 . A A . 33 GLY HA3 1 1
7 5537 1 1 33 GLY N N 1.547 -10.427 -0.644 1.00 . A A . 33 GLY N 1 1
7 5538 1 1 33 GLY O O 1.708 -12.277 2.244 1.00 . A A . 33 GLY O 1 1
7 5539 1 1 34 GLY C C 4.883 -9.753 3.293 1.00 . A A . 34 GLY C 1 1
7 5540 1 1 34 GLY CA C 3.534 -10.428 3.124 1.00 . A A . 34 GLY CA 1 1
7 5541 1 1 34 GLY HA2 H 2.780 -9.817 3.596 1.00 . A A . 34 GLY HA2 1 1
7 5542 1 1 34 GLY HA3 H 3.562 -11.388 3.621 1.00 . A A . 34 GLY HA3 1 1
7 5543 1 1 34 GLY N N 3.164 -10.636 1.738 1.00 . A A . 34 GLY N 1 1
7 5544 1 1 34 GLY O O 5.132 -9.113 4.314 1.00 . A A . 34 GLY O 1 1
7 5545 1 1 35 CYS C C 7.239 -8.129 1.386 1.00 . A A . 35 CYS C 1 1
7 5546 1 1 35 CYS CA C 7.086 -9.280 2.380 1.00 . A A . 35 CYS CA 1 1
7 5547 1 1 35 CYS CB C 8.190 -10.327 2.164 1.00 . A A . 35 CYS CB 1 1
7 5548 1 1 35 CYS H H 5.514 -10.409 1.506 1.00 . A A . 35 CYS H 1 1
7 5549 1 1 35 CYS HA H 7.191 -8.877 3.377 1.00 . A A . 35 CYS HA 1 1
7 5550 1 1 35 CYS HB2 H 9.107 -9.819 1.908 1.00 . A A . 35 CYS HB2 1 1
7 5551 1 1 35 CYS HB3 H 8.337 -10.873 3.085 1.00 . A A . 35 CYS HB3 1 1
7 5552 1 1 35 CYS N N 5.761 -9.891 2.302 1.00 . A A . 35 CYS N 1 1
7 5553 1 1 35 CYS O O 6.560 -8.075 0.358 1.00 . A A . 35 CYS O 1 1
7 5554 1 1 35 CYS SG S 7.856 -11.544 0.847 1.00 . A A . 35 CYS SG 1 1
7 5555 1 1 36 GLY C C 7.733 -4.796 1.341 1.00 . A A . 36 GLY C 1 1
7 5556 1 1 36 GLY CA C 8.376 -6.072 0.830 1.00 . A A . 36 GLY CA 1 1
7 5557 1 1 36 GLY HA2 H 9.440 -5.913 0.740 1.00 . A A . 36 GLY HA2 1 1
7 5558 1 1 36 GLY HA3 H 7.974 -6.298 -0.145 1.00 . A A . 36 GLY HA3 1 1
7 5559 1 1 36 GLY N N 8.143 -7.206 1.701 1.00 . A A . 36 GLY N 1 1
7 5560 1 1 36 GLY O O 8.370 -3.743 1.373 1.00 . A A . 36 GLY O 1 1
7 5561 1 1 37 GLY C C 6.430 -3.129 3.463 1.00 . A A . 37 GLY C 1 1
7 5562 1 1 37 GLY CA C 5.763 -3.727 2.242 1.00 . A A . 37 GLY CA 1 1
7 5563 1 1 37 GLY HA2 H 5.723 -2.978 1.464 1.00 . A A . 37 GLY HA2 1 1
7 5564 1 1 37 GLY HA3 H 4.755 -4.016 2.501 1.00 . A A . 37 GLY HA3 1 1
7 5565 1 1 37 GLY N N 6.468 -4.889 1.739 1.00 . A A . 37 GLY N 1 1
7 5566 1 1 37 GLY O O 7.342 -3.726 4.036 1.00 . A A . 37 GLY O 1 1
7 5567 1 1 38 ASN C C 5.590 -0.186 5.536 1.00 . A A . 38 ASN C 1 1
7 5568 1 1 38 ASN CA C 6.538 -1.267 5.026 1.00 . A A . 38 ASN CA 1 1
7 5569 1 1 38 ASN CB C 7.900 -0.653 4.685 1.00 . A A . 38 ASN CB 1 1
7 5570 1 1 38 ASN CG C 7.975 -0.144 3.257 1.00 . A A . 38 ASN CG 1 1
7 5571 1 1 38 ASN H H 5.248 -1.521 3.366 1.00 . A A . 38 ASN H 1 1
7 5572 1 1 38 ASN HA H 6.671 -2.004 5.803 1.00 . A A . 38 ASN HA 1 1
7 5573 1 1 38 ASN HB2 H 8.091 0.175 5.351 1.00 . A A . 38 ASN HB2 1 1
7 5574 1 1 38 ASN HB3 H 8.668 -1.402 4.821 1.00 . A A . 38 ASN HB3 1 1
7 5575 1 1 38 ASN HD21 H 9.857 -0.767 3.106 1.00 . A A . 38 ASN HD21 1 1
7 5576 1 1 38 ASN HD22 H 9.205 -0.002 1.701 1.00 . A A . 38 ASN HD22 1 1
7 5577 1 1 38 ASN N N 5.977 -1.946 3.863 1.00 . A A . 38 ASN N 1 1
7 5578 1 1 38 ASN ND2 N 9.129 -0.322 2.625 1.00 . A A . 38 ASN ND2 1 1
7 5579 1 1 38 ASN O O 5.018 -0.309 6.618 1.00 . A A . 38 ASN O 1 1
7 5580 1 1 38 ASN OD1 O 7.007 0.404 2.730 1.00 . A A . 38 ASN OD1 1 1
7 5581 1 1 39 GLY C C 3.716 2.505 3.996 1.00 . A A . 39 GLY C 1 1
7 5582 1 1 39 GLY CA C 4.551 1.961 5.144 1.00 . A A . 39 GLY CA 1 1
7 5583 1 1 39 GLY HA2 H 3.886 1.606 5.917 1.00 . A A . 39 GLY HA2 1 1
7 5584 1 1 39 GLY HA3 H 5.152 2.763 5.547 1.00 . A A . 39 GLY HA3 1 1
7 5585 1 1 39 GLY N N 5.429 0.874 4.749 1.00 . A A . 39 GLY N 1 1
7 5586 1 1 39 GLY O O 2.840 3.344 4.207 1.00 . A A . 39 GLY O 1 1
7 5587 1 1 40 ASN C C 2.068 1.563 1.307 1.00 . A A . 40 ASN C 1 1
7 5588 1 1 40 ASN CA C 3.246 2.489 1.606 1.00 . A A . 40 ASN CA 1 1
7 5589 1 1 40 ASN CB C 4.179 2.561 0.395 1.00 . A A . 40 ASN CB 1 1
7 5590 1 1 40 ASN CG C 3.475 3.046 -0.856 1.00 . A A . 40 ASN CG 1 1
7 5591 1 1 40 ASN H H 4.692 1.368 2.667 1.00 . A A . 40 ASN H 1 1
7 5592 1 1 40 ASN HA H 2.866 3.478 1.815 1.00 . A A . 40 ASN HA 1 1
7 5593 1 1 40 ASN HB2 H 4.989 3.240 0.613 1.00 . A A . 40 ASN HB2 1 1
7 5594 1 1 40 ASN HB3 H 4.584 1.578 0.202 1.00 . A A . 40 ASN HB3 1 1
7 5595 1 1 40 ASN HD21 H 3.642 4.931 -0.250 1.00 . A A . 40 ASN HD21 1 1
7 5596 1 1 40 ASN HD22 H 2.853 4.698 -1.769 1.00 . A A . 40 ASN HD22 1 1
7 5597 1 1 40 ASN N N 3.984 2.034 2.781 1.00 . A A . 40 ASN N 1 1
7 5598 1 1 40 ASN ND2 N 3.306 4.357 -0.969 1.00 . A A . 40 ASN ND2 1 1
7 5599 1 1 40 ASN O O 1.116 1.955 0.629 1.00 . A A . 40 ASN O 1 1
7 5600 1 1 40 ASN OD1 O 3.087 2.249 -1.712 1.00 . A A . 40 ASN OD1 1 1
7 5601 1 1 41 LYS C C -0.074 -0.419 2.582 1.00 . A A . 41 LYS C 1 1
7 5602 1 1 41 LYS CA C 1.075 -0.641 1.603 1.00 . A A . 41 LYS CA 1 1
7 5603 1 1 41 LYS CB C 1.623 -2.061 1.756 1.00 . A A . 41 LYS CB 1 1
7 5604 1 1 41 LYS CD C 1.861 -3.411 3.867 1.00 . A A . 41 LYS CD 1 1
7 5605 1 1 41 LYS CE C 2.594 -3.546 5.191 1.00 . A A . 41 LYS CE 1 1
7 5606 1 1 41 LYS CG C 2.423 -2.272 3.033 1.00 . A A . 41 LYS CG 1 1
7 5607 1 1 41 LYS H H 2.919 0.081 2.348 1.00 . A A . 41 LYS H 1 1
7 5608 1 1 41 LYS HA H 0.705 -0.514 0.597 1.00 . A A . 41 LYS HA 1 1
7 5609 1 1 41 LYS HB2 H 0.796 -2.757 1.755 1.00 . A A . 41 LYS HB2 1 1
7 5610 1 1 41 LYS HB3 H 2.266 -2.279 0.915 1.00 . A A . 41 LYS HB3 1 1
7 5611 1 1 41 LYS HD2 H 0.817 -3.220 4.064 1.00 . A A . 41 LYS HD2 1 1
7 5612 1 1 41 LYS HD3 H 1.962 -4.334 3.314 1.00 . A A . 41 LYS HD3 1 1
7 5613 1 1 41 LYS HE2 H 3.648 -3.381 5.023 1.00 . A A . 41 LYS HE2 1 1
7 5614 1 1 41 LYS HE3 H 2.218 -2.799 5.875 1.00 . A A . 41 LYS HE3 1 1
7 5615 1 1 41 LYS HG2 H 3.445 -2.502 2.772 1.00 . A A . 41 LYS HG2 1 1
7 5616 1 1 41 LYS HG3 H 2.396 -1.363 3.617 1.00 . A A . 41 LYS HG3 1 1
7 5617 1 1 41 LYS HZ1 H 2.838 -4.925 6.741 1.00 . A A . 41 LYS HZ1 1 1
7 5618 1 1 41 LYS HZ2 H 2.855 -5.619 5.199 1.00 . A A . 41 LYS HZ2 1 1
7 5619 1 1 41 LYS HZ3 H 1.393 -5.110 5.881 1.00 . A A . 41 LYS HZ3 1 1
7 5620 1 1 41 LYS N N 2.136 0.336 1.816 1.00 . A A . 41 LYS N 1 1
7 5621 1 1 41 LYS NZ N 2.407 -4.895 5.796 1.00 . A A . 41 LYS NZ 1 1
7 5622 1 1 41 LYS O O 0.102 0.205 3.628 1.00 . A A . 41 LYS O 1 1
7 5623 1 1 42 PHE C C -3.453 -1.883 2.772 1.00 . A A . 42 PHE C 1 1
7 5624 1 1 42 PHE CA C -2.430 -0.792 3.080 1.00 . A A . 42 PHE CA 1 1
7 5625 1 1 42 PHE CB C -3.064 0.587 2.880 1.00 . A A . 42 PHE CB 1 1
7 5626 1 1 42 PHE CD1 C -1.736 2.149 4.327 1.00 . A A . 42 PHE CD1 1 1
7 5627 1 1 42 PHE CD2 C -1.558 2.370 1.959 1.00 . A A . 42 PHE CD2 1 1
7 5628 1 1 42 PHE CE1 C -0.849 3.195 4.495 1.00 . A A . 42 PHE CE1 1 1
7 5629 1 1 42 PHE CE2 C -0.671 3.418 2.120 1.00 . A A . 42 PHE CE2 1 1
7 5630 1 1 42 PHE CG C -2.100 1.725 3.059 1.00 . A A . 42 PHE CG 1 1
7 5631 1 1 42 PHE CZ C -0.315 3.830 3.390 1.00 . A A . 42 PHE CZ 1 1
7 5632 1 1 42 PHE H H -1.325 -1.420 1.386 1.00 . A A . 42 PHE H 1 1
7 5633 1 1 42 PHE HA H -2.115 -0.888 4.108 1.00 . A A . 42 PHE HA 1 1
7 5634 1 1 42 PHE HB2 H -3.467 0.648 1.880 1.00 . A A . 42 PHE HB2 1 1
7 5635 1 1 42 PHE HB3 H -3.866 0.712 3.594 1.00 . A A . 42 PHE HB3 1 1
7 5636 1 1 42 PHE HD1 H -2.152 1.653 5.191 1.00 . A A . 42 PHE HD1 1 1
7 5637 1 1 42 PHE HD2 H -1.836 2.049 0.967 1.00 . A A . 42 PHE HD2 1 1
7 5638 1 1 42 PHE HE1 H -0.573 3.516 5.489 1.00 . A A . 42 PHE HE1 1 1
7 5639 1 1 42 PHE HE2 H -0.255 3.912 1.254 1.00 . A A . 42 PHE HE2 1 1
7 5640 1 1 42 PHE HZ H 0.378 4.649 3.518 1.00 . A A . 42 PHE HZ 1 1
7 5641 1 1 42 PHE N N -1.250 -0.933 2.233 1.00 . A A . 42 PHE N 1 1
7 5642 1 1 42 PHE O O -3.562 -2.338 1.635 1.00 . A A . 42 PHE O 1 1
7 5643 1 1 43 PRO C C -6.454 -2.863 2.840 1.00 . A A . 43 PRO C 1 1
7 5644 1 1 43 PRO CA C -5.239 -3.360 3.615 1.00 . A A . 43 PRO CA 1 1
7 5645 1 1 43 PRO CB C -5.627 -3.710 5.052 1.00 . A A . 43 PRO CB 1 1
7 5646 1 1 43 PRO CD C -4.159 -1.827 5.176 1.00 . A A . 43 PRO CD 1 1
7 5647 1 1 43 PRO CG C -5.352 -2.469 5.829 1.00 . A A . 43 PRO CG 1 1
7 5648 1 1 43 PRO HA H -4.832 -4.234 3.125 1.00 . A A . 43 PRO HA 1 1
7 5649 1 1 43 PRO HB2 H -6.674 -3.978 5.090 1.00 . A A . 43 PRO HB2 1 1
7 5650 1 1 43 PRO HB3 H -5.025 -4.535 5.401 1.00 . A A . 43 PRO HB3 1 1
7 5651 1 1 43 PRO HD2 H -4.243 -0.751 5.210 1.00 . A A . 43 PRO HD2 1 1
7 5652 1 1 43 PRO HD3 H -3.247 -2.151 5.657 1.00 . A A . 43 PRO HD3 1 1
7 5653 1 1 43 PRO HG2 H -6.206 -1.809 5.780 1.00 . A A . 43 PRO HG2 1 1
7 5654 1 1 43 PRO HG3 H -5.129 -2.720 6.854 1.00 . A A . 43 PRO HG3 1 1
7 5655 1 1 43 PRO N N -4.221 -2.317 3.786 1.00 . A A . 43 PRO N 1 1
7 5656 1 1 43 PRO O O -7.070 -3.613 2.083 1.00 . A A . 43 PRO O 1 1
7 5657 1 1 44 THR C C -7.574 0.358 1.750 1.00 . A A . 44 THR C 1 1
7 5658 1 1 44 THR CA C -7.940 -0.995 2.352 1.00 . A A . 44 THR CA 1 1
7 5659 1 1 44 THR CB C -9.110 -0.832 3.324 1.00 . A A . 44 THR CB 1 1
7 5660 1 1 44 THR CG2 C -9.920 -2.097 3.502 1.00 . A A . 44 THR CG2 1 1
7 5661 1 1 44 THR H H -6.267 -1.043 3.650 1.00 . A A . 44 THR H 1 1
7 5662 1 1 44 THR HA H -8.236 -1.662 1.556 1.00 . A A . 44 THR HA 1 1
7 5663 1 1 44 THR HB H -9.773 -0.065 2.947 1.00 . A A . 44 THR HB 1 1
7 5664 1 1 44 THR HG1 H -9.384 -0.091 5.116 1.00 . A A . 44 THR HG1 1 1
7 5665 1 1 44 THR HG21 H -10.541 -2.006 4.381 1.00 . A A . 44 THR HG21 1 1
7 5666 1 1 44 THR HG22 H -9.255 -2.939 3.618 1.00 . A A . 44 THR HG22 1 1
7 5667 1 1 44 THR HG23 H -10.547 -2.250 2.634 1.00 . A A . 44 THR HG23 1 1
7 5668 1 1 44 THR N N -6.795 -1.591 3.034 1.00 . A A . 44 THR N 1 1
7 5669 1 1 44 THR O O -6.496 0.893 2.009 1.00 . A A . 44 THR O 1 1
7 5670 1 1 44 THR OG1 O -8.649 -0.433 4.601 1.00 . A A . 44 THR OG1 1 1
7 5671 1 1 45 GLN C C -8.394 3.333 1.319 1.00 . A A . 45 GLN C 1 1
7 5672 1 1 45 GLN CA C -8.256 2.198 0.310 1.00 . A A . 45 GLN CA 1 1
7 5673 1 1 45 GLN CB C -9.244 2.400 -0.840 1.00 . A A . 45 GLN CB 1 1
7 5674 1 1 45 GLN CD C -9.811 3.917 -2.778 1.00 . A A . 45 GLN CD 1 1
7 5675 1 1 45 GLN CG C -8.708 3.283 -1.955 1.00 . A A . 45 GLN CG 1 1
7 5676 1 1 45 GLN H H -9.322 0.432 0.782 1.00 . A A . 45 GLN H 1 1
7 5677 1 1 45 GLN HA H -7.252 2.203 -0.086 1.00 . A A . 45 GLN HA 1 1
7 5678 1 1 45 GLN HB2 H -9.492 1.437 -1.260 1.00 . A A . 45 GLN HB2 1 1
7 5679 1 1 45 GLN HB3 H -10.143 2.856 -0.451 1.00 . A A . 45 GLN HB3 1 1
7 5680 1 1 45 GLN HE21 H -8.659 3.882 -4.398 1.00 . A A . 45 GLN HE21 1 1
7 5681 1 1 45 GLN HE22 H -10.238 4.547 -4.615 1.00 . A A . 45 GLN HE22 1 1
7 5682 1 1 45 GLN HG2 H -8.108 4.068 -1.519 1.00 . A A . 45 GLN HG2 1 1
7 5683 1 1 45 GLN HG3 H -8.092 2.682 -2.608 1.00 . A A . 45 GLN HG3 1 1
7 5684 1 1 45 GLN N N -8.481 0.906 0.948 1.00 . A A . 45 GLN N 1 1
7 5685 1 1 45 GLN NE2 N -9.542 4.138 -4.060 1.00 . A A . 45 GLN NE2 1 1
7 5686 1 1 45 GLN O O -7.732 4.365 1.203 1.00 . A A . 45 GLN O 1 1
7 5687 1 1 45 GLN OE1 O -10.894 4.207 -2.268 1.00 . A A . 45 GLN OE1 1 1
7 5688 1 1 46 GLU C C -8.178 4.503 4.042 1.00 . A A . 46 GLU C 1 1
7 5689 1 1 46 GLU CA C -9.482 4.144 3.339 1.00 . A A . 46 GLU CA 1 1
7 5690 1 1 46 GLU CB C -10.505 3.642 4.360 1.00 . A A . 46 GLU CB 1 1
7 5691 1 1 46 GLU CD C -9.618 2.390 6.368 1.00 . A A . 46 GLU CD 1 1
7 5692 1 1 46 GLU CG C -10.155 2.287 4.954 1.00 . A A . 46 GLU CG 1 1
7 5693 1 1 46 GLU H H -9.757 2.294 2.348 1.00 . A A . 46 GLU H 1 1
7 5694 1 1 46 GLU HA H -9.872 5.028 2.858 1.00 . A A . 46 GLU HA 1 1
7 5695 1 1 46 GLU HB2 H -10.572 4.357 5.167 1.00 . A A . 46 GLU HB2 1 1
7 5696 1 1 46 GLU HB3 H -11.468 3.562 3.879 1.00 . A A . 46 GLU HB3 1 1
7 5697 1 1 46 GLU HG2 H -11.044 1.673 4.968 1.00 . A A . 46 GLU HG2 1 1
7 5698 1 1 46 GLU HG3 H -9.405 1.819 4.333 1.00 . A A . 46 GLU HG3 1 1
7 5699 1 1 46 GLU N N -9.258 3.137 2.309 1.00 . A A . 46 GLU N 1 1
7 5700 1 1 46 GLU O O -7.946 5.661 4.389 1.00 . A A . 46 GLU O 1 1
7 5701 1 1 46 GLU OE1 O -10.066 3.291 7.108 1.00 . A A . 46 GLU OE1 1 1
7 5702 1 1 46 GLU OE2 O -8.749 1.571 6.735 1.00 . A A . 46 GLU OE2 1 1
7 5703 1 1 47 ALA C C -5.033 4.337 3.950 1.00 . A A . 47 ALA C 1 1
7 5704 1 1 47 ALA CA C -6.044 3.712 4.906 1.00 . A A . 47 ALA CA 1 1
7 5705 1 1 47 ALA CB C -5.512 2.396 5.454 1.00 . A A . 47 ALA CB 1 1
7 5706 1 1 47 ALA H H -7.568 2.601 3.946 1.00 . A A . 47 ALA H 1 1
7 5707 1 1 47 ALA HA H -6.202 4.384 5.737 1.00 . A A . 47 ALA HA 1 1
7 5708 1 1 47 ALA HB1 H -6.318 1.682 5.522 1.00 . A A . 47 ALA HB1 1 1
7 5709 1 1 47 ALA HB2 H -5.092 2.559 6.436 1.00 . A A . 47 ALA HB2 1 1
7 5710 1 1 47 ALA HB3 H -4.747 2.014 4.795 1.00 . A A . 47 ALA HB3 1 1
7 5711 1 1 47 ALA N N -7.327 3.502 4.247 1.00 . A A . 47 ALA N 1 1
7 5712 1 1 47 ALA O O -4.114 5.038 4.374 1.00 . A A . 47 ALA O 1 1
7 5713 1 1 48 CYS C C -4.229 6.139 1.732 1.00 . A A . 48 CYS C 1 1
7 5714 1 1 48 CYS CA C -4.315 4.617 1.638 1.00 . A A . 48 CYS CA 1 1
7 5715 1 1 48 CYS CB C -4.797 4.203 0.244 1.00 . A A . 48 CYS CB 1 1
7 5716 1 1 48 CYS H H -5.961 3.515 2.381 1.00 . A A . 48 CYS H 1 1
7 5717 1 1 48 CYS HA H -3.333 4.202 1.808 1.00 . A A . 48 CYS HA 1 1
7 5718 1 1 48 CYS HB2 H -4.783 3.126 0.173 1.00 . A A . 48 CYS HB2 1 1
7 5719 1 1 48 CYS HB3 H -5.808 4.554 0.102 1.00 . A A . 48 CYS HB3 1 1
7 5720 1 1 48 CYS N N -5.211 4.080 2.657 1.00 . A A . 48 CYS N 1 1
7 5721 1 1 48 CYS O O -3.139 6.709 1.740 1.00 . A A . 48 CYS O 1 1
7 5722 1 1 48 CYS SG S -3.787 4.856 -1.127 1.00 . A A . 48 CYS SG 1 1
7 5723 1 1 49 MET C C -5.432 8.723 3.330 1.00 . A A . 49 MET C 1 1
7 5724 1 1 49 MET CA C -5.442 8.245 1.880 1.00 . A A . 49 MET CA 1 1
7 5725 1 1 49 MET CB C -6.691 8.770 1.170 1.00 . A A . 49 MET CB 1 1
7 5726 1 1 49 MET CE C -9.676 8.714 -0.369 1.00 . A A . 49 MET CE 1 1
7 5727 1 1 49 MET CG C -6.994 8.059 -0.141 1.00 . A A . 49 MET CG 1 1
7 5728 1 1 49 MET H H -6.224 6.278 1.781 1.00 . A A . 49 MET H 1 1
7 5729 1 1 49 MET HA H -4.568 8.637 1.382 1.00 . A A . 49 MET HA 1 1
7 5730 1 1 49 MET HB2 H -7.540 8.650 1.826 1.00 . A A . 49 MET HB2 1 1
7 5731 1 1 49 MET HB3 H -6.557 9.821 0.961 1.00 . A A . 49 MET HB3 1 1
7 5732 1 1 49 MET HE1 H -9.871 8.862 -1.422 1.00 . A A . 49 MET HE1 1 1
7 5733 1 1 49 MET HE2 H -9.183 9.587 0.031 1.00 . A A . 49 MET HE2 1 1
7 5734 1 1 49 MET HE3 H -10.609 8.557 0.151 1.00 . A A . 49 MET HE3 1 1
7 5735 1 1 49 MET HG2 H -6.951 8.779 -0.943 1.00 . A A . 49 MET HG2 1 1
7 5736 1 1 49 MET HG3 H -6.246 7.296 -0.302 1.00 . A A . 49 MET HG3 1 1
7 5737 1 1 49 MET N N -5.387 6.789 1.796 1.00 . A A . 49 MET N 1 1
7 5738 1 1 49 MET O O -4.993 9.833 3.623 1.00 . A A . 49 MET O 1 1
7 5739 1 1 49 MET SD S -8.622 7.282 -0.153 1.00 . A A . 49 MET SD 1 1
7 5740 1 1 50 LYS C C -4.577 8.276 6.266 1.00 . A A . 50 LYS C 1 1
7 5741 1 1 50 LYS CA C -5.974 8.237 5.650 1.00 . A A . 50 LYS CA 1 1
7 5742 1 1 50 LYS CB C -6.850 7.241 6.414 1.00 . A A . 50 LYS CB 1 1
7 5743 1 1 50 LYS CD C -6.909 6.326 8.757 1.00 . A A . 50 LYS CD 1 1
7 5744 1 1 50 LYS CE C -8.095 5.401 8.538 1.00 . A A . 50 LYS CE 1 1
7 5745 1 1 50 LYS CG C -7.007 7.572 7.891 1.00 . A A . 50 LYS CG 1 1
7 5746 1 1 50 LYS H H -6.267 7.013 3.945 1.00 . A A . 50 LYS H 1 1
7 5747 1 1 50 LYS HA H -6.415 9.219 5.730 1.00 . A A . 50 LYS HA 1 1
7 5748 1 1 50 LYS HB2 H -7.832 7.226 5.966 1.00 . A A . 50 LYS HB2 1 1
7 5749 1 1 50 LYS HB3 H -6.412 6.258 6.332 1.00 . A A . 50 LYS HB3 1 1
7 5750 1 1 50 LYS HD2 H -6.001 5.797 8.508 1.00 . A A . 50 LYS HD2 1 1
7 5751 1 1 50 LYS HD3 H -6.882 6.624 9.795 1.00 . A A . 50 LYS HD3 1 1
7 5752 1 1 50 LYS HE2 H -8.997 5.995 8.507 1.00 . A A . 50 LYS HE2 1 1
7 5753 1 1 50 LYS HE3 H -7.968 4.893 7.594 1.00 . A A . 50 LYS HE3 1 1
7 5754 1 1 50 LYS HG2 H -6.228 8.261 8.180 1.00 . A A . 50 LYS HG2 1 1
7 5755 1 1 50 LYS HG3 H -7.972 8.032 8.044 1.00 . A A . 50 LYS HG3 1 1
7 5756 1 1 50 LYS HZ1 H -7.771 3.496 9.330 1.00 . A A . 50 LYS HZ1 1 1
7 5757 1 1 50 LYS HZ2 H -9.222 4.209 9.831 1.00 . A A . 50 LYS HZ2 1 1
7 5758 1 1 50 LYS HZ3 H -7.753 4.732 10.487 1.00 . A A . 50 LYS HZ3 1 1
7 5759 1 1 50 LYS N N -5.924 7.884 4.236 1.00 . A A . 50 LYS N 1 1
7 5760 1 1 50 LYS NZ N -8.219 4.389 9.622 1.00 . A A . 50 LYS NZ 1 1
7 5761 1 1 50 LYS O O -4.358 8.930 7.285 1.00 . A A . 50 LYS O 1 1
7 5762 1 1 51 ARG C C -1.328 8.398 5.331 1.00 . A A . 51 ARG C 1 1
7 5763 1 1 51 ARG CA C -2.268 7.526 6.161 1.00 . A A . 51 ARG CA 1 1
7 5764 1 1 51 ARG CB C -1.756 6.084 6.183 1.00 . A A . 51 ARG CB 1 1
7 5765 1 1 51 ARG CD C -1.495 5.821 8.669 1.00 . A A . 51 ARG CD 1 1
7 5766 1 1 51 ARG CG C -0.791 5.798 7.322 1.00 . A A . 51 ARG CG 1 1
7 5767 1 1 51 ARG CZ C -1.825 3.458 9.293 1.00 . A A . 51 ARG CZ 1 1
7 5768 1 1 51 ARG H H -3.862 7.059 4.847 1.00 . A A . 51 ARG H 1 1
7 5769 1 1 51 ARG HA H -2.284 7.904 7.172 1.00 . A A . 51 ARG HA 1 1
7 5770 1 1 51 ARG HB2 H -2.599 5.417 6.277 1.00 . A A . 51 ARG HB2 1 1
7 5771 1 1 51 ARG HB3 H -1.249 5.880 5.251 1.00 . A A . 51 ARG HB3 1 1
7 5772 1 1 51 ARG HD2 H -0.751 5.879 9.450 1.00 . A A . 51 ARG HD2 1 1
7 5773 1 1 51 ARG HD3 H -2.131 6.693 8.715 1.00 . A A . 51 ARG HD3 1 1
7 5774 1 1 51 ARG HE H -3.275 4.702 8.714 1.00 . A A . 51 ARG HE 1 1
7 5775 1 1 51 ARG HG2 H -0.353 4.822 7.173 1.00 . A A . 51 ARG HG2 1 1
7 5776 1 1 51 ARG HG3 H -0.014 6.547 7.320 1.00 . A A . 51 ARG HG3 1 1
7 5777 1 1 51 ARG HH11 H 0.094 4.090 9.396 1.00 . A A . 51 ARG HH11 1 1
7 5778 1 1 51 ARG HH12 H -0.168 2.435 9.834 1.00 . A A . 51 ARG HH12 1 1
7 5779 1 1 51 ARG HH21 H -3.620 2.527 9.291 1.00 . A A . 51 ARG HH21 1 1
7 5780 1 1 51 ARG HH22 H -2.275 1.548 9.774 1.00 . A A . 51 ARG HH22 1 1
7 5781 1 1 51 ARG N N -3.634 7.568 5.652 1.00 . A A . 51 ARG N 1 1
7 5782 1 1 51 ARG NE N -2.312 4.628 8.883 1.00 . A A . 51 ARG NE 1 1
7 5783 1 1 51 ARG NH1 N -0.526 3.316 9.527 1.00 . A A . 51 ARG NH1 1 1
7 5784 1 1 51 ARG NH2 N -2.640 2.426 9.467 1.00 . A A . 51 ARG NH2 1 1
7 5785 1 1 51 ARG O O -0.331 8.906 5.842 1.00 . A A . 51 ARG O 1 1
7 5786 1 1 52 CYS C C -1.477 10.696 2.809 1.00 . A A . 52 CYS C 1 1
7 5787 1 1 52 CYS CA C -0.805 9.372 3.165 1.00 . A A . 52 CYS CA 1 1
7 5788 1 1 52 CYS CB C -0.476 8.594 1.889 1.00 . A A . 52 CYS CB 1 1
7 5789 1 1 52 CYS H H -2.445 8.132 3.689 1.00 . A A . 52 CYS H 1 1
7 5790 1 1 52 CYS HA H 0.116 9.583 3.688 1.00 . A A . 52 CYS HA 1 1
7 5791 1 1 52 CYS HB2 H -1.214 7.819 1.749 1.00 . A A . 52 CYS HB2 1 1
7 5792 1 1 52 CYS HB3 H -0.506 9.269 1.046 1.00 . A A . 52 CYS HB3 1 1
7 5793 1 1 52 CYS N N -1.641 8.564 4.049 1.00 . A A . 52 CYS N 1 1
7 5794 1 1 52 CYS O O -0.817 11.732 2.727 1.00 . A A . 52 CYS O 1 1
7 5795 1 1 52 CYS SG S 1.165 7.801 1.905 1.00 . A A . 52 CYS SG 1 1
7 5796 1 1 53 ALA C C -3.891 12.669 3.495 1.00 . A A . 53 ALA C 1 1
7 5797 1 1 53 ALA CA C -3.536 11.863 2.251 1.00 . A A . 53 ALA CA 1 1
7 5798 1 1 53 ALA CB C -4.794 11.502 1.476 1.00 . A A . 53 ALA CB 1 1
7 5799 1 1 53 ALA H H -3.264 9.807 2.678 1.00 . A A . 53 ALA H 1 1
7 5800 1 1 53 ALA HA H -2.910 12.468 1.611 1.00 . A A . 53 ALA HA 1 1
7 5801 1 1 53 ALA HB1 H -4.640 10.570 0.953 1.00 . A A . 53 ALA HB1 1 1
7 5802 1 1 53 ALA HB2 H -5.014 12.282 0.763 1.00 . A A . 53 ALA HB2 1 1
7 5803 1 1 53 ALA HB3 H -5.622 11.396 2.162 1.00 . A A . 53 ALA HB3 1 1
7 5804 1 1 53 ALA N N -2.788 10.660 2.599 1.00 . A A . 53 ALA N 1 1
7 5805 1 1 53 ALA O O -4.077 13.883 3.426 1.00 . A A . 53 ALA O 1 1
7 5806 1 1 54 LYS C C -3.069 13.236 6.539 1.00 . A A . 54 LYS C 1 1
7 5807 1 1 54 LYS CA C -4.315 12.645 5.889 1.00 . A A . 54 LYS CA 1 1
7 5808 1 1 54 LYS CB C -4.985 11.658 6.847 1.00 . A A . 54 LYS CB 1 1
7 5809 1 1 54 LYS CD C -5.301 13.425 8.606 1.00 . A A . 54 LYS CD 1 1
7 5810 1 1 54 LYS CE C -6.279 14.079 9.569 1.00 . A A . 54 LYS CE 1 1
7 5811 1 1 54 LYS CG C -5.964 12.312 7.809 1.00 . A A . 54 LYS CG 1 1
7 5812 1 1 54 LYS H H -3.824 11.020 4.626 1.00 . A A . 54 LYS H 1 1
7 5813 1 1 54 LYS HA H -5.006 13.444 5.669 1.00 . A A . 54 LYS HA 1 1
7 5814 1 1 54 LYS HB2 H -5.522 10.920 6.269 1.00 . A A . 54 LYS HB2 1 1
7 5815 1 1 54 LYS HB3 H -4.221 11.162 7.427 1.00 . A A . 54 LYS HB3 1 1
7 5816 1 1 54 LYS HD2 H -4.480 13.010 9.170 1.00 . A A . 54 LYS HD2 1 1
7 5817 1 1 54 LYS HD3 H -4.929 14.173 7.921 1.00 . A A . 54 LYS HD3 1 1
7 5818 1 1 54 LYS HE2 H -6.955 14.705 9.004 1.00 . A A . 54 LYS HE2 1 1
7 5819 1 1 54 LYS HE3 H -6.841 13.307 10.072 1.00 . A A . 54 LYS HE3 1 1
7 5820 1 1 54 LYS HG2 H -6.785 12.729 7.244 1.00 . A A . 54 LYS HG2 1 1
7 5821 1 1 54 LYS HG3 H -6.337 11.564 8.493 1.00 . A A . 54 LYS HG3 1 1
7 5822 1 1 54 LYS HZ1 H -5.545 15.905 10.271 1.00 . A A . 54 LYS HZ1 1 1
7 5823 1 1 54 LYS HZ2 H -4.611 14.571 10.727 1.00 . A A . 54 LYS HZ2 1 1
7 5824 1 1 54 LYS HZ3 H -6.090 14.869 11.493 1.00 . A A . 54 LYS HZ3 1 1
7 5825 1 1 54 LYS N N -3.983 11.987 4.633 1.00 . A A . 54 LYS N 1 1
7 5826 1 1 54 LYS NZ N -5.583 14.915 10.586 1.00 . A A . 54 LYS NZ 1 1
7 5827 1 1 54 LYS O O -2.969 14.450 6.722 1.00 . A A . 54 LYS O 1 1
7 5828 1 1 55 ALA C C 0.076 13.402 6.490 1.00 . A A . 55 ALA C 1 1
7 5829 1 1 55 ALA CA C -0.882 12.808 7.516 1.00 . A A . 55 ALA CA 1 1
7 5830 1 1 55 ALA CB C -0.224 11.646 8.246 1.00 . A A . 55 ALA CB 1 1
7 5831 1 1 55 ALA H H -2.260 11.417 6.714 1.00 . A A . 55 ALA H 1 1
7 5832 1 1 55 ALA HA H -1.128 13.566 8.245 1.00 . A A . 55 ALA HA 1 1
7 5833 1 1 55 ALA HB1 H -0.669 11.536 9.224 1.00 . A A . 55 ALA HB1 1 1
7 5834 1 1 55 ALA HB2 H 0.833 11.839 8.350 1.00 . A A . 55 ALA HB2 1 1
7 5835 1 1 55 ALA HB3 H -0.368 10.738 7.680 1.00 . A A . 55 ALA HB3 1 1
7 5836 1 1 55 ALA N N -2.122 12.371 6.887 1.00 . A A . 55 ALA N 1 1
7 5837 1 1 55 ALA O O 0.555 12.644 5.620 1.00 . A A . 55 ALA O 1 1
7 5838 1 1 55 ALA OXT O 0.339 14.620 6.563 1.00 . A A . 55 ALA OXT 1 1
8 5839 1 1 1 ILE C C 7.110 11.810 3.831 1.00 . A A . 1 ILE C 1 1
8 5840 1 1 1 ILE CA C 6.430 12.299 5.108 1.00 . A A . 1 ILE CA 1 1
8 5841 1 1 1 ILE CB C 5.270 13.251 4.741 1.00 . A A . 1 ILE CB 1 1
8 5842 1 1 1 ILE CD1 C 3.347 11.585 4.684 1.00 . A A . 1 ILE CD1 1 1
8 5843 1 1 1 ILE CG1 C 4.228 12.524 3.889 1.00 . A A . 1 ILE CG1 1 1
8 5844 1 1 1 ILE CG2 C 5.796 14.483 4.016 1.00 . A A . 1 ILE CG2 1 1
8 5845 1 1 1 ILE H1 H 6.941 13.107 6.929 1.00 . A A . 1 ILE H1 1 1
8 5846 1 1 1 ILE H2 H 7.665 13.876 5.576 1.00 . A A . 1 ILE H2 1 1
8 5847 1 1 1 ILE H3 H 8.231 12.342 6.099 1.00 . A A . 1 ILE H3 1 1
8 5848 1 1 1 ILE HA H 6.016 11.447 5.629 1.00 . A A . 1 ILE HA 1 1
8 5849 1 1 1 ILE HB H 4.806 13.580 5.658 1.00 . A A . 1 ILE HB 1 1
8 5850 1 1 1 ILE HD11 H 2.986 12.092 5.567 1.00 . A A . 1 ILE HD11 1 1
8 5851 1 1 1 ILE HD12 H 3.918 10.716 4.976 1.00 . A A . 1 ILE HD12 1 1
8 5852 1 1 1 ILE HD13 H 2.508 11.277 4.078 1.00 . A A . 1 ILE HD13 1 1
8 5853 1 1 1 ILE HG12 H 3.589 13.252 3.413 1.00 . A A . 1 ILE HG12 1 1
8 5854 1 1 1 ILE HG13 H 4.732 11.943 3.131 1.00 . A A . 1 ILE HG13 1 1
8 5855 1 1 1 ILE HG21 H 6.839 14.340 3.770 1.00 . A A . 1 ILE HG21 1 1
8 5856 1 1 1 ILE HG22 H 5.694 15.348 4.655 1.00 . A A . 1 ILE HG22 1 1
8 5857 1 1 1 ILE HG23 H 5.230 14.638 3.109 1.00 . A A . 1 ILE HG23 1 1
8 5858 1 1 1 ILE N N 7.405 12.966 6.010 1.00 . A A . 1 ILE N 1 1
8 5859 1 1 1 ILE O O 6.896 12.357 2.750 1.00 . A A . 1 ILE O 1 1
8 5860 1 1 2 ASP C C 8.108 8.827 2.464 1.00 . A A . 2 ASP C 1 1
8 5861 1 1 2 ASP CA C 8.647 10.211 2.827 1.00 . A A . 2 ASP CA 1 1
8 5862 1 1 2 ASP CB C 10.144 10.120 3.129 1.00 . A A . 2 ASP CB 1 1
8 5863 1 1 2 ASP CG C 10.691 11.400 3.732 1.00 . A A . 2 ASP CG 1 1
8 5864 1 1 2 ASP H H 8.064 10.381 4.855 1.00 . A A . 2 ASP H 1 1
8 5865 1 1 2 ASP HA H 8.500 10.871 1.987 1.00 . A A . 2 ASP HA 1 1
8 5866 1 1 2 ASP HB2 H 10.317 9.314 3.825 1.00 . A A . 2 ASP HB2 1 1
8 5867 1 1 2 ASP HB3 H 10.677 9.919 2.211 1.00 . A A . 2 ASP HB3 1 1
8 5868 1 1 2 ASP N N 7.933 10.774 3.967 1.00 . A A . 2 ASP N 1 1
8 5869 1 1 2 ASP O O 8.320 8.342 1.353 1.00 . A A . 2 ASP O 1 1
8 5870 1 1 2 ASP OD1 O 11.029 12.322 2.962 1.00 . A A . 2 ASP OD1 1 1
8 5871 1 1 2 ASP OD2 O 10.780 11.479 4.976 1.00 . A A . 2 ASP OD2 1 1
8 5872 1 1 3 THR C C 5.958 6.851 1.941 1.00 . A A . 3 THR C 1 1
8 5873 1 1 3 THR CA C 6.849 6.867 3.180 1.00 . A A . 3 THR CA 1 1
8 5874 1 1 3 THR CB C 6.045 6.420 4.402 1.00 . A A . 3 THR CB 1 1
8 5875 1 1 3 THR CG2 C 5.694 4.948 4.382 1.00 . A A . 3 THR CG2 1 1
8 5876 1 1 3 THR H H 7.276 8.628 4.273 1.00 . A A . 3 THR H 1 1
8 5877 1 1 3 THR HA H 7.668 6.181 3.028 1.00 . A A . 3 THR HA 1 1
8 5878 1 1 3 THR HB H 5.123 6.980 4.438 1.00 . A A . 3 THR HB 1 1
8 5879 1 1 3 THR HG1 H 6.206 7.152 6.212 1.00 . A A . 3 THR HG1 1 1
8 5880 1 1 3 THR HG21 H 6.485 4.383 4.853 1.00 . A A . 3 THR HG21 1 1
8 5881 1 1 3 THR HG22 H 5.577 4.620 3.359 1.00 . A A . 3 THR HG22 1 1
8 5882 1 1 3 THR HG23 H 4.771 4.790 4.919 1.00 . A A . 3 THR HG23 1 1
8 5883 1 1 3 THR N N 7.412 8.195 3.406 1.00 . A A . 3 THR N 1 1
8 5884 1 1 3 THR O O 5.951 5.881 1.182 1.00 . A A . 3 THR O 1 1
8 5885 1 1 3 THR OG1 O 6.766 6.673 5.595 1.00 . A A . 3 THR OG1 1 1
8 5886 1 1 4 CYS C C 5.095 8.123 -0.716 1.00 . A A . 4 CYS C 1 1
8 5887 1 1 4 CYS CA C 4.313 8.038 0.595 1.00 . A A . 4 CYS CA 1 1
8 5888 1 1 4 CYS CB C 3.407 9.262 0.744 1.00 . A A . 4 CYS CB 1 1
8 5889 1 1 4 CYS H H 5.257 8.670 2.382 1.00 . A A . 4 CYS H 1 1
8 5890 1 1 4 CYS HA H 3.698 7.151 0.574 1.00 . A A . 4 CYS HA 1 1
8 5891 1 1 4 CYS HB2 H 3.908 9.999 1.355 1.00 . A A . 4 CYS HB2 1 1
8 5892 1 1 4 CYS HB3 H 3.217 9.681 -0.233 1.00 . A A . 4 CYS HB3 1 1
8 5893 1 1 4 CYS N N 5.208 7.930 1.743 1.00 . A A . 4 CYS N 1 1
8 5894 1 1 4 CYS O O 4.523 7.983 -1.796 1.00 . A A . 4 CYS O 1 1
8 5895 1 1 4 CYS SG S 1.796 8.905 1.519 1.00 . A A . 4 CYS SG 1 1
8 5896 1 1 5 ARG C C 7.811 7.096 -2.195 1.00 . A A . 5 ARG C 1 1
8 5897 1 1 5 ARG CA C 7.250 8.459 -1.802 1.00 . A A . 5 ARG CA 1 1
8 5898 1 1 5 ARG CB C 8.399 9.441 -1.556 1.00 . A A . 5 ARG CB 1 1
8 5899 1 1 5 ARG CD C 6.836 11.377 -1.209 1.00 . A A . 5 ARG CD 1 1
8 5900 1 1 5 ARG CG C 8.027 10.611 -0.660 1.00 . A A . 5 ARG CG 1 1
8 5901 1 1 5 ARG CZ C 7.223 13.726 -0.570 1.00 . A A . 5 ARG CZ 1 1
8 5902 1 1 5 ARG H H 6.807 8.461 0.268 1.00 . A A . 5 ARG H 1 1
8 5903 1 1 5 ARG HA H 6.641 8.830 -2.613 1.00 . A A . 5 ARG HA 1 1
8 5904 1 1 5 ARG HB2 H 9.217 8.908 -1.093 1.00 . A A . 5 ARG HB2 1 1
8 5905 1 1 5 ARG HB3 H 8.730 9.834 -2.506 1.00 . A A . 5 ARG HB3 1 1
8 5906 1 1 5 ARG HD2 H 7.043 11.659 -2.229 1.00 . A A . 5 ARG HD2 1 1
8 5907 1 1 5 ARG HD3 H 5.969 10.734 -1.182 1.00 . A A . 5 ARG HD3 1 1
8 5908 1 1 5 ARG HE H 5.833 12.537 0.230 1.00 . A A . 5 ARG HE 1 1
8 5909 1 1 5 ARG HG2 H 7.777 10.234 0.320 1.00 . A A . 5 ARG HG2 1 1
8 5910 1 1 5 ARG HG3 H 8.872 11.279 -0.586 1.00 . A A . 5 ARG HG3 1 1
8 5911 1 1 5 ARG HH11 H 8.455 13.038 -2.018 1.00 . A A . 5 ARG HH11 1 1
8 5912 1 1 5 ARG HH12 H 8.706 14.687 -1.552 1.00 . A A . 5 ARG HH12 1 1
8 5913 1 1 5 ARG HH21 H 6.161 14.706 0.843 1.00 . A A . 5 ARG HH21 1 1
8 5914 1 1 5 ARG HH22 H 7.404 15.633 0.073 1.00 . A A . 5 ARG HH22 1 1
8 5915 1 1 5 ARG N N 6.402 8.355 -0.618 1.00 . A A . 5 ARG N 1 1
8 5916 1 1 5 ARG NE N 6.555 12.582 -0.431 1.00 . A A . 5 ARG NE 1 1
8 5917 1 1 5 ARG NH1 N 8.209 13.825 -1.453 1.00 . A A . 5 ARG NH1 1 1
8 5918 1 1 5 ARG NH2 N 6.902 14.775 0.177 1.00 . A A . 5 ARG NH2 1 1
8 5919 1 1 5 ARG O O 8.015 6.816 -3.376 1.00 . A A . 5 ARG O 1 1
8 5920 1 1 6 LEU C C 7.477 3.897 -1.621 1.00 . A A . 6 LEU C 1 1
8 5921 1 1 6 LEU CA C 8.600 4.919 -1.446 1.00 . A A . 6 LEU CA 1 1
8 5922 1 1 6 LEU CB C 9.518 4.495 -0.297 1.00 . A A . 6 LEU CB 1 1
8 5923 1 1 6 LEU CD1 C 8.620 2.736 1.250 1.00 . A A . 6 LEU CD1 1 1
8 5924 1 1 6 LEU CD2 C 9.601 4.836 2.188 1.00 . A A . 6 LEU CD2 1 1
8 5925 1 1 6 LEU CG C 8.813 4.229 1.036 1.00 . A A . 6 LEU CG 1 1
8 5926 1 1 6 LEU H H 7.878 6.530 -0.277 1.00 . A A . 6 LEU H 1 1
8 5927 1 1 6 LEU HA H 9.177 4.963 -2.356 1.00 . A A . 6 LEU HA 1 1
8 5928 1 1 6 LEU HB2 H 10.037 3.595 -0.593 1.00 . A A . 6 LEU HB2 1 1
8 5929 1 1 6 LEU HB3 H 10.248 5.275 -0.143 1.00 . A A . 6 LEU HB3 1 1
8 5930 1 1 6 LEU HD11 H 7.769 2.571 1.894 1.00 . A A . 6 LEU HD11 1 1
8 5931 1 1 6 LEU HD12 H 9.505 2.322 1.711 1.00 . A A . 6 LEU HD12 1 1
8 5932 1 1 6 LEU HD13 H 8.450 2.255 0.299 1.00 . A A . 6 LEU HD13 1 1
8 5933 1 1 6 LEU HD21 H 10.611 4.454 2.174 1.00 . A A . 6 LEU HD21 1 1
8 5934 1 1 6 LEU HD22 H 9.131 4.574 3.123 1.00 . A A . 6 LEU HD22 1 1
8 5935 1 1 6 LEU HD23 H 9.622 5.911 2.084 1.00 . A A . 6 LEU HD23 1 1
8 5936 1 1 6 LEU HG H 7.836 4.691 1.019 1.00 . A A . 6 LEU HG 1 1
8 5937 1 1 6 LEU N N 8.060 6.251 -1.199 1.00 . A A . 6 LEU N 1 1
8 5938 1 1 6 LEU O O 6.527 3.871 -0.839 1.00 . A A . 6 LEU O 1 1
8 5939 1 1 7 PRO C C 6.723 0.783 -2.050 1.00 . A A . 7 PRO C 1 1
8 5940 1 1 7 PRO CA C 6.554 2.020 -2.927 1.00 . A A . 7 PRO CA 1 1
8 5941 1 1 7 PRO CB C 6.806 1.674 -4.391 1.00 . A A . 7 PRO CB 1 1
8 5942 1 1 7 PRO CD C 8.663 3.000 -3.646 1.00 . A A . 7 PRO CD 1 1
8 5943 1 1 7 PRO CG C 8.270 1.877 -4.574 1.00 . A A . 7 PRO CG 1 1
8 5944 1 1 7 PRO HA H 5.554 2.411 -2.812 1.00 . A A . 7 PRO HA 1 1
8 5945 1 1 7 PRO HB2 H 6.521 0.647 -4.577 1.00 . A A . 7 PRO HB2 1 1
8 5946 1 1 7 PRO HB3 H 6.234 2.333 -5.025 1.00 . A A . 7 PRO HB3 1 1
8 5947 1 1 7 PRO HD2 H 9.605 2.779 -3.166 1.00 . A A . 7 PRO HD2 1 1
8 5948 1 1 7 PRO HD3 H 8.725 3.932 -4.188 1.00 . A A . 7 PRO HD3 1 1
8 5949 1 1 7 PRO HG2 H 8.801 0.974 -4.312 1.00 . A A . 7 PRO HG2 1 1
8 5950 1 1 7 PRO HG3 H 8.477 2.150 -5.598 1.00 . A A . 7 PRO HG3 1 1
8 5951 1 1 7 PRO N N 7.567 3.040 -2.656 1.00 . A A . 7 PRO N 1 1
8 5952 1 1 7 PRO O O 7.772 0.583 -1.439 1.00 . A A . 7 PRO O 1 1
8 5953 1 1 8 SER C C 5.758 -2.499 -2.086 1.00 . A A . 8 SER C 1 1
8 5954 1 1 8 SER CA C 5.717 -1.263 -1.193 1.00 . A A . 8 SER CA 1 1
8 5955 1 1 8 SER CB C 4.501 -1.324 -0.267 1.00 . A A . 8 SER CB 1 1
8 5956 1 1 8 SER H H 4.874 0.170 -2.504 1.00 . A A . 8 SER H 1 1
8 5957 1 1 8 SER HA H 6.614 -1.239 -0.593 1.00 . A A . 8 SER HA 1 1
8 5958 1 1 8 SER HB2 H 3.771 -0.596 -0.587 1.00 . A A . 8 SER HB2 1 1
8 5959 1 1 8 SER HB3 H 4.066 -2.313 -0.310 1.00 . A A . 8 SER HB3 1 1
8 5960 1 1 8 SER HG H 4.555 -1.752 1.644 1.00 . A A . 8 SER HG 1 1
8 5961 1 1 8 SER N N 5.683 -0.044 -1.995 1.00 . A A . 8 SER N 1 1
8 5962 1 1 8 SER O O 5.020 -2.592 -3.067 1.00 . A A . 8 SER O 1 1
8 5963 1 1 8 SER OG O 4.865 -1.045 1.073 1.00 . A A . 8 SER OG 1 1
8 5964 1 1 9 ASP C C 5.843 -5.769 -1.945 1.00 . A A . 9 ASP C 1 1
8 5965 1 1 9 ASP CA C 6.752 -4.681 -2.506 1.00 . A A . 9 ASP CA 1 1
8 5966 1 1 9 ASP CB C 8.206 -5.158 -2.504 1.00 . A A . 9 ASP CB 1 1
8 5967 1 1 9 ASP CG C 8.967 -4.699 -3.732 1.00 . A A . 9 ASP CG 1 1
8 5968 1 1 9 ASP H H 7.180 -3.318 -0.943 1.00 . A A . 9 ASP H 1 1
8 5969 1 1 9 ASP HA H 6.454 -4.469 -3.522 1.00 . A A . 9 ASP HA 1 1
8 5970 1 1 9 ASP HB2 H 8.705 -4.770 -1.630 1.00 . A A . 9 ASP HB2 1 1
8 5971 1 1 9 ASP HB3 H 8.224 -6.238 -2.474 1.00 . A A . 9 ASP HB3 1 1
8 5972 1 1 9 ASP N N 6.620 -3.448 -1.737 1.00 . A A . 9 ASP N 1 1
8 5973 1 1 9 ASP O O 5.863 -6.053 -0.747 1.00 . A A . 9 ASP O 1 1
8 5974 1 1 9 ASP OD1 O 8.413 -4.803 -4.847 1.00 . A A . 9 ASP OD1 1 1
8 5975 1 1 9 ASP OD2 O 10.116 -4.236 -3.580 1.00 . A A . 9 ASP OD2 1 1
8 5976 1 1 10 ARG C C 4.835 -8.752 -2.176 1.00 . A A . 10 ARG C 1 1
8 5977 1 1 10 ARG CA C 4.117 -7.424 -2.413 1.00 . A A . 10 ARG CA 1 1
8 5978 1 1 10 ARG CB C 3.035 -7.616 -3.476 1.00 . A A . 10 ARG CB 1 1
8 5979 1 1 10 ARG CD C 2.932 -8.624 -5.781 1.00 . A A . 10 ARG CD 1 1
8 5980 1 1 10 ARG CG C 3.556 -7.551 -4.905 1.00 . A A . 10 ARG CG 1 1
8 5981 1 1 10 ARG CZ C 1.820 -7.911 -7.870 1.00 . A A . 10 ARG CZ 1 1
8 5982 1 1 10 ARG H H 5.070 -6.094 -3.758 1.00 . A A . 10 ARG H 1 1
8 5983 1 1 10 ARG HA H 3.647 -7.114 -1.492 1.00 . A A . 10 ARG HA 1 1
8 5984 1 1 10 ARG HB2 H 2.578 -8.582 -3.329 1.00 . A A . 10 ARG HB2 1 1
8 5985 1 1 10 ARG HB3 H 2.285 -6.849 -3.353 1.00 . A A . 10 ARG HB3 1 1
8 5986 1 1 10 ARG HD2 H 3.681 -8.993 -6.464 1.00 . A A . 10 ARG HD2 1 1
8 5987 1 1 10 ARG HD3 H 2.596 -9.434 -5.152 1.00 . A A . 10 ARG HD3 1 1
8 5988 1 1 10 ARG HE H 0.975 -7.909 -6.052 1.00 . A A . 10 ARG HE 1 1
8 5989 1 1 10 ARG HG2 H 3.320 -6.581 -5.319 1.00 . A A . 10 ARG HG2 1 1
8 5990 1 1 10 ARG HG3 H 4.628 -7.687 -4.892 1.00 . A A . 10 ARG HG3 1 1
8 5991 1 1 10 ARG HH11 H 3.740 -8.508 -8.113 1.00 . A A . 10 ARG HH11 1 1
8 5992 1 1 10 ARG HH12 H 2.929 -8.012 -9.558 1.00 . A A . 10 ARG HH12 1 1
8 5993 1 1 10 ARG HH21 H -0.085 -7.251 -7.987 1.00 . A A . 10 ARG HH21 1 1
8 5994 1 1 10 ARG HH22 H 0.774 -7.302 -9.487 1.00 . A A . 10 ARG HH22 1 1
8 5995 1 1 10 ARG N N 5.042 -6.369 -2.818 1.00 . A A . 10 ARG N 1 1
8 5996 1 1 10 ARG NE N 1.795 -8.113 -6.548 1.00 . A A . 10 ARG NE 1 1
8 5997 1 1 10 ARG NH1 N 2.921 -8.166 -8.570 1.00 . A A . 10 ARG NH1 1 1
8 5998 1 1 10 ARG NH2 N 0.747 -7.451 -8.498 1.00 . A A . 10 ARG NH2 1 1
8 5999 1 1 10 ARG O O 4.215 -9.727 -1.751 1.00 . A A . 10 ARG O 1 1
8 6000 1 1 11 GLY C C 6.270 -11.217 -2.919 1.00 . A A . 11 GLY C 1 1
8 6001 1 1 11 GLY CA C 6.905 -10.006 -2.258 1.00 . A A . 11 GLY CA 1 1
8 6002 1 1 11 GLY HA2 H 7.892 -9.863 -2.671 1.00 . A A . 11 GLY HA2 1 1
8 6003 1 1 11 GLY HA3 H 6.997 -10.197 -1.202 1.00 . A A . 11 GLY HA3 1 1
8 6004 1 1 11 GLY N N 6.137 -8.789 -2.447 1.00 . A A . 11 GLY N 1 1
8 6005 1 1 11 GLY O O 5.152 -11.146 -3.428 1.00 . A A . 11 GLY O 1 1
8 6006 1 1 12 ARG C C 6.173 -14.612 -2.431 1.00 . A A . 12 ARG C 1 1
8 6007 1 1 12 ARG CA C 6.489 -13.569 -3.504 1.00 . A A . 12 ARG CA 1 1
8 6008 1 1 12 ARG CB C 7.514 -14.132 -4.491 1.00 . A A . 12 ARG CB 1 1
8 6009 1 1 12 ARG CD C 7.511 -16.318 -5.736 1.00 . A A . 12 ARG CD 1 1
8 6010 1 1 12 ARG CG C 6.891 -14.934 -5.621 1.00 . A A . 12 ARG CG 1 1
8 6011 1 1 12 ARG CZ C 7.614 -18.108 -7.427 1.00 . A A . 12 ARG CZ 1 1
8 6012 1 1 12 ARG H H 7.872 -12.330 -2.486 1.00 . A A . 12 ARG H 1 1
8 6013 1 1 12 ARG HA H 5.582 -13.335 -4.039 1.00 . A A . 12 ARG HA 1 1
8 6014 1 1 12 ARG HB2 H 8.069 -13.312 -4.923 1.00 . A A . 12 ARG HB2 1 1
8 6015 1 1 12 ARG HB3 H 8.197 -14.774 -3.954 1.00 . A A . 12 ARG HB3 1 1
8 6016 1 1 12 ARG HD2 H 8.539 -16.265 -5.411 1.00 . A A . 12 ARG HD2 1 1
8 6017 1 1 12 ARG HD3 H 6.966 -16.996 -5.096 1.00 . A A . 12 ARG HD3 1 1
8 6018 1 1 12 ARG HE H 7.334 -16.172 -7.825 1.00 . A A . 12 ARG HE 1 1
8 6019 1 1 12 ARG HG2 H 5.833 -15.040 -5.434 1.00 . A A . 12 ARG HG2 1 1
8 6020 1 1 12 ARG HG3 H 7.041 -14.404 -6.551 1.00 . A A . 12 ARG HG3 1 1
8 6021 1 1 12 ARG HH11 H 7.842 -18.742 -5.520 1.00 . A A . 12 ARG HH11 1 1
8 6022 1 1 12 ARG HH12 H 7.910 -19.981 -6.728 1.00 . A A . 12 ARG HH12 1 1
8 6023 1 1 12 ARG HH21 H 7.422 -17.800 -9.415 1.00 . A A . 12 ARG HH21 1 1
8 6024 1 1 12 ARG HH22 H 7.672 -19.446 -8.939 1.00 . A A . 12 ARG HH22 1 1
8 6025 1 1 12 ARG N N 6.987 -12.334 -2.909 1.00 . A A . 12 ARG N 1 1
8 6026 1 1 12 ARG NE N 7.472 -16.823 -7.106 1.00 . A A . 12 ARG NE 1 1
8 6027 1 1 12 ARG NH1 N 7.804 -19.018 -6.480 1.00 . A A . 12 ARG NH1 1 1
8 6028 1 1 12 ARG NH2 N 7.565 -18.482 -8.697 1.00 . A A . 12 ARG NH2 1 1
8 6029 1 1 12 ARG O O 5.567 -15.643 -2.720 1.00 . A A . 12 ARG O 1 1
8 6030 1 1 13 CYS C C 4.978 -15.877 -0.115 1.00 . A A . 13 CYS C 1 1
8 6031 1 1 13 CYS CA C 6.380 -15.257 -0.078 1.00 . A A . 13 CYS CA 1 1
8 6032 1 1 13 CYS CB C 6.622 -14.545 1.263 1.00 . A A . 13 CYS CB 1 1
8 6033 1 1 13 CYS H H 7.086 -13.507 -1.035 1.00 . A A . 13 CYS H 1 1
8 6034 1 1 13 CYS HA H 7.101 -16.055 -0.173 1.00 . A A . 13 CYS HA 1 1
8 6035 1 1 13 CYS HB2 H 6.106 -15.083 2.043 1.00 . A A . 13 CYS HB2 1 1
8 6036 1 1 13 CYS HB3 H 7.682 -14.552 1.475 1.00 . A A . 13 CYS HB3 1 1
8 6037 1 1 13 CYS N N 6.600 -14.340 -1.196 1.00 . A A . 13 CYS N 1 1
8 6038 1 1 13 CYS O O 4.799 -16.979 -0.634 1.00 . A A . 13 CYS O 1 1
8 6039 1 1 13 CYS SG S 6.057 -12.809 1.330 1.00 . A A . 13 CYS SG 1 1
8 6040 1 1 14 LYS C C 1.724 -14.869 -0.480 1.00 . A A . 14 LYS C 1 1
8 6041 1 1 14 LYS CA C 2.621 -15.678 0.453 1.00 . A A . 14 LYS CA 1 1
8 6042 1 1 14 LYS CB C 2.064 -15.640 1.879 1.00 . A A . 14 LYS CB 1 1
8 6043 1 1 14 LYS CD C 2.460 -17.919 2.860 1.00 . A A . 14 LYS CD 1 1
8 6044 1 1 14 LYS CE C 3.595 -18.823 3.311 1.00 . A A . 14 LYS CE 1 1
8 6045 1 1 14 LYS CG C 2.876 -16.456 2.871 1.00 . A A . 14 LYS CG 1 1
8 6046 1 1 14 LYS H H 4.182 -14.308 0.835 1.00 . A A . 14 LYS H 1 1
8 6047 1 1 14 LYS HA H 2.640 -16.703 0.114 1.00 . A A . 14 LYS HA 1 1
8 6048 1 1 14 LYS HB2 H 2.045 -14.615 2.219 1.00 . A A . 14 LYS HB2 1 1
8 6049 1 1 14 LYS HB3 H 1.054 -16.025 1.869 1.00 . A A . 14 LYS HB3 1 1
8 6050 1 1 14 LYS HD2 H 1.622 -18.050 3.528 1.00 . A A . 14 LYS HD2 1 1
8 6051 1 1 14 LYS HD3 H 2.170 -18.193 1.856 1.00 . A A . 14 LYS HD3 1 1
8 6052 1 1 14 LYS HE2 H 3.307 -19.850 3.147 1.00 . A A . 14 LYS HE2 1 1
8 6053 1 1 14 LYS HE3 H 4.473 -18.598 2.723 1.00 . A A . 14 LYS HE3 1 1
8 6054 1 1 14 LYS HG2 H 3.920 -16.388 2.609 1.00 . A A . 14 LYS HG2 1 1
8 6055 1 1 14 LYS HG3 H 2.723 -16.054 3.862 1.00 . A A . 14 LYS HG3 1 1
8 6056 1 1 14 LYS HZ1 H 3.610 -17.692 5.067 1.00 . A A . 14 LYS HZ1 1 1
8 6057 1 1 14 LYS HZ2 H 4.942 -18.722 4.905 1.00 . A A . 14 LYS HZ2 1 1
8 6058 1 1 14 LYS HZ3 H 3.430 -19.355 5.324 1.00 . A A . 14 LYS HZ3 1 1
8 6059 1 1 14 LYS N N 3.989 -15.177 0.435 1.00 . A A . 14 LYS N 1 1
8 6060 1 1 14 LYS NZ N 3.916 -18.635 4.752 1.00 . A A . 14 LYS NZ 1 1
8 6061 1 1 14 LYS O O 0.670 -14.380 -0.074 1.00 . A A . 14 LYS O 1 1
8 6062 1 1 15 ALA C C -0.020 -14.578 -2.889 1.00 . A A . 15 ALA C 1 1
8 6063 1 1 15 ALA CA C 1.373 -13.985 -2.719 1.00 . A A . 15 ALA CA 1 1
8 6064 1 1 15 ALA CB C 2.100 -13.957 -4.052 1.00 . A A . 15 ALA CB 1 1
8 6065 1 1 15 ALA H H 2.994 -15.146 -2.002 1.00 . A A . 15 ALA H 1 1
8 6066 1 1 15 ALA HA H 1.279 -12.967 -2.366 1.00 . A A . 15 ALA HA 1 1
8 6067 1 1 15 ALA HB1 H 1.537 -13.360 -4.754 1.00 . A A . 15 ALA HB1 1 1
8 6068 1 1 15 ALA HB2 H 2.197 -14.964 -4.430 1.00 . A A . 15 ALA HB2 1 1
8 6069 1 1 15 ALA HB3 H 3.081 -13.525 -3.918 1.00 . A A . 15 ALA HB3 1 1
8 6070 1 1 15 ALA N N 2.146 -14.733 -1.734 1.00 . A A . 15 ALA N 1 1
8 6071 1 1 15 ALA O O -0.217 -15.505 -3.674 1.00 . A A . 15 ALA O 1 1
8 6072 1 1 16 SER C C -3.346 -13.545 -1.586 1.00 . A A . 16 SER C 1 1
8 6073 1 1 16 SER CA C -2.358 -14.526 -2.223 1.00 . A A . 16 SER CA 1 1
8 6074 1 1 16 SER CB C -2.473 -15.890 -1.541 1.00 . A A . 16 SER CB 1 1
8 6075 1 1 16 SER H H -0.763 -13.306 -1.540 1.00 . A A . 16 SER H 1 1
8 6076 1 1 16 SER HA H -2.610 -14.638 -3.266 1.00 . A A . 16 SER HA 1 1
8 6077 1 1 16 SER HB2 H -2.103 -15.817 -0.529 1.00 . A A . 16 SER HB2 1 1
8 6078 1 1 16 SER HB3 H -3.508 -16.196 -1.525 1.00 . A A . 16 SER HB3 1 1
8 6079 1 1 16 SER HG H -1.877 -16.792 -3.175 1.00 . A A . 16 SER HG 1 1
8 6080 1 1 16 SER N N -0.983 -14.040 -2.148 1.00 . A A . 16 SER N 1 1
8 6081 1 1 16 SER O O -4.438 -13.939 -1.177 1.00 . A A . 16 SER O 1 1
8 6082 1 1 16 SER OG O -1.717 -16.871 -2.232 1.00 . A A . 16 SER OG 1 1
8 6083 1 1 17 PHE C C -3.798 -9.974 -1.748 1.00 . A A . 17 PHE C 1 1
8 6084 1 1 17 PHE CA C -3.838 -11.257 -0.925 1.00 . A A . 17 PHE CA 1 1
8 6085 1 1 17 PHE CB C -3.430 -10.965 0.520 1.00 . A A . 17 PHE CB 1 1
8 6086 1 1 17 PHE CD1 C -2.896 -13.108 1.710 1.00 . A A . 17 PHE CD1 1 1
8 6087 1 1 17 PHE CD2 C -4.995 -12.064 2.145 1.00 . A A . 17 PHE CD2 1 1
8 6088 1 1 17 PHE CE1 C -3.216 -14.125 2.590 1.00 . A A . 17 PHE CE1 1 1
8 6089 1 1 17 PHE CE2 C -5.320 -13.077 3.026 1.00 . A A . 17 PHE CE2 1 1
8 6090 1 1 17 PHE CG C -3.781 -12.067 1.478 1.00 . A A . 17 PHE CG 1 1
8 6091 1 1 17 PHE CZ C -4.430 -14.109 3.249 1.00 . A A . 17 PHE CZ 1 1
8 6092 1 1 17 PHE H H -2.087 -12.007 -1.851 1.00 . A A . 17 PHE H 1 1
8 6093 1 1 17 PHE HA H -4.847 -11.642 -0.933 1.00 . A A . 17 PHE HA 1 1
8 6094 1 1 17 PHE HB2 H -2.361 -10.818 0.563 1.00 . A A . 17 PHE HB2 1 1
8 6095 1 1 17 PHE HB3 H -3.925 -10.064 0.853 1.00 . A A . 17 PHE HB3 1 1
8 6096 1 1 17 PHE HD1 H -1.946 -13.122 1.196 1.00 . A A . 17 PHE HD1 1 1
8 6097 1 1 17 PHE HD2 H -5.693 -11.258 1.971 1.00 . A A . 17 PHE HD2 1 1
8 6098 1 1 17 PHE HE1 H -2.518 -14.931 2.763 1.00 . A A . 17 PHE HE1 1 1
8 6099 1 1 17 PHE HE2 H -6.271 -13.063 3.540 1.00 . A A . 17 PHE HE2 1 1
8 6100 1 1 17 PHE HZ H -4.683 -14.902 3.937 1.00 . A A . 17 PHE HZ 1 1
8 6101 1 1 17 PHE N N -2.967 -12.272 -1.507 1.00 . A A . 17 PHE N 1 1
8 6102 1 1 17 PHE O O -2.932 -9.808 -2.603 1.00 . A A . 17 PHE O 1 1
8 6103 1 1 18 GLU C C -4.757 -6.629 -1.234 1.00 . A A . 18 GLU C 1 1
8 6104 1 1 18 GLU CA C -4.805 -7.804 -2.207 1.00 . A A . 18 GLU CA 1 1
8 6105 1 1 18 GLU CB C -6.083 -7.735 -3.046 1.00 . A A . 18 GLU CB 1 1
8 6106 1 1 18 GLU CD C -7.835 -9.343 -2.195 1.00 . A A . 18 GLU CD 1 1
8 6107 1 1 18 GLU CG C -7.355 -7.905 -2.231 1.00 . A A . 18 GLU CG 1 1
8 6108 1 1 18 GLU H H -5.403 -9.263 -0.793 1.00 . A A . 18 GLU H 1 1
8 6109 1 1 18 GLU HA H -3.950 -7.748 -2.863 1.00 . A A . 18 GLU HA 1 1
8 6110 1 1 18 GLU HB2 H -6.124 -6.775 -3.540 1.00 . A A . 18 GLU HB2 1 1
8 6111 1 1 18 GLU HB3 H -6.053 -8.514 -3.792 1.00 . A A . 18 GLU HB3 1 1
8 6112 1 1 18 GLU HG2 H -7.165 -7.580 -1.219 1.00 . A A . 18 GLU HG2 1 1
8 6113 1 1 18 GLU HG3 H -8.131 -7.292 -2.666 1.00 . A A . 18 GLU HG3 1 1
8 6114 1 1 18 GLU N N -4.738 -9.072 -1.486 1.00 . A A . 18 GLU N 1 1
8 6115 1 1 18 GLU O O -5.401 -6.656 -0.186 1.00 . A A . 18 GLU O 1 1
8 6116 1 1 18 GLU OE1 O -7.087 -10.208 -1.692 1.00 . A A . 18 GLU OE1 1 1
8 6117 1 1 18 GLU OE2 O -8.961 -9.604 -2.669 1.00 . A A . 18 GLU OE2 1 1
8 6118 1 1 19 ARG C C -3.678 -3.150 -1.542 1.00 . A A . 19 ARG C 1 1
8 6119 1 1 19 ARG CA C -3.862 -4.424 -0.722 1.00 . A A . 19 ARG CA 1 1
8 6120 1 1 19 ARG CB C -2.684 -4.592 0.241 1.00 . A A . 19 ARG CB 1 1
8 6121 1 1 19 ARG CD C -3.677 -6.222 1.881 1.00 . A A . 19 ARG CD 1 1
8 6122 1 1 19 ARG CG C -2.583 -5.980 0.853 1.00 . A A . 19 ARG CG 1 1
8 6123 1 1 19 ARG CZ C -3.819 -6.735 4.287 1.00 . A A . 19 ARG CZ 1 1
8 6124 1 1 19 ARG H H -3.493 -5.631 -2.431 1.00 . A A . 19 ARG H 1 1
8 6125 1 1 19 ARG HA H -4.772 -4.337 -0.148 1.00 . A A . 19 ARG HA 1 1
8 6126 1 1 19 ARG HB2 H -1.768 -4.391 -0.293 1.00 . A A . 19 ARG HB2 1 1
8 6127 1 1 19 ARG HB3 H -2.787 -3.876 1.043 1.00 . A A . 19 ARG HB3 1 1
8 6128 1 1 19 ARG HD2 H -4.408 -5.431 1.803 1.00 . A A . 19 ARG HD2 1 1
8 6129 1 1 19 ARG HD3 H -4.149 -7.170 1.668 1.00 . A A . 19 ARG HD3 1 1
8 6130 1 1 19 ARG HE H -2.252 -5.887 3.389 1.00 . A A . 19 ARG HE 1 1
8 6131 1 1 19 ARG HG2 H -2.672 -6.716 0.069 1.00 . A A . 19 ARG HG2 1 1
8 6132 1 1 19 ARG HG3 H -1.621 -6.080 1.335 1.00 . A A . 19 ARG HG3 1 1
8 6133 1 1 19 ARG HH11 H -5.461 -7.246 3.223 1.00 . A A . 19 ARG HH11 1 1
8 6134 1 1 19 ARG HH12 H -5.536 -7.596 4.917 1.00 . A A . 19 ARG HH12 1 1
8 6135 1 1 19 ARG HH21 H -2.346 -6.347 5.616 1.00 . A A . 19 ARG HH21 1 1
8 6136 1 1 19 ARG HH22 H -3.768 -7.086 6.276 1.00 . A A . 19 ARG HH22 1 1
8 6137 1 1 19 ARG N N -3.988 -5.599 -1.582 1.00 . A A . 19 ARG N 1 1
8 6138 1 1 19 ARG NE N -3.150 -6.249 3.243 1.00 . A A . 19 ARG NE 1 1
8 6139 1 1 19 ARG NH1 N -5.039 -7.232 4.129 1.00 . A A . 19 ARG NH1 1 1
8 6140 1 1 19 ARG NH2 N -3.266 -6.721 5.492 1.00 . A A . 19 ARG NH2 1 1
8 6141 1 1 19 ARG O O -3.553 -3.197 -2.766 1.00 . A A . 19 ARG O 1 1
8 6142 1 1 20 TRP C C -2.114 -0.130 -1.175 1.00 . A A . 20 TRP C 1 1
8 6143 1 1 20 TRP CA C -3.483 -0.718 -1.502 1.00 . A A . 20 TRP CA 1 1
8 6144 1 1 20 TRP CB C -4.586 0.248 -1.064 1.00 . A A . 20 TRP CB 1 1
8 6145 1 1 20 TRP CD1 C -6.756 -1.061 -0.686 1.00 . A A . 20 TRP CD1 1 1
8 6146 1 1 20 TRP CD2 C -6.713 0.120 -2.587 1.00 . A A . 20 TRP CD2 1 1
8 6147 1 1 20 TRP CE2 C -7.949 -0.548 -2.499 1.00 . A A . 20 TRP CE2 1 1
8 6148 1 1 20 TRP CE3 C -6.461 0.925 -3.701 1.00 . A A . 20 TRP CE3 1 1
8 6149 1 1 20 TRP CG C -5.963 -0.222 -1.416 1.00 . A A . 20 TRP CG 1 1
8 6150 1 1 20 TRP CH2 C -8.656 0.361 -4.559 1.00 . A A . 20 TRP CH2 1 1
8 6151 1 1 20 TRP CZ2 C -8.928 -0.435 -3.480 1.00 . A A . 20 TRP CZ2 1 1
8 6152 1 1 20 TRP CZ3 C -7.435 1.037 -4.675 1.00 . A A . 20 TRP CZ3 1 1
8 6153 1 1 20 TRP H H -3.759 -2.045 0.122 1.00 . A A . 20 TRP H 1 1
8 6154 1 1 20 TRP HA H -3.552 -0.871 -2.570 1.00 . A A . 20 TRP HA 1 1
8 6155 1 1 20 TRP HB2 H -4.540 0.374 0.007 1.00 . A A . 20 TRP HB2 1 1
8 6156 1 1 20 TRP HB3 H -4.425 1.203 -1.541 1.00 . A A . 20 TRP HB3 1 1
8 6157 1 1 20 TRP HD1 H -6.471 -1.497 0.259 1.00 . A A . 20 TRP HD1 1 1
8 6158 1 1 20 TRP HE1 H -8.685 -1.823 -1.005 1.00 . A A . 20 TRP HE1 1 1
8 6159 1 1 20 TRP HE3 H -5.526 1.454 -3.807 1.00 . A A . 20 TRP HE3 1 1
8 6160 1 1 20 TRP HH2 H -9.388 0.476 -5.345 1.00 . A A . 20 TRP HH2 1 1
8 6161 1 1 20 TRP HZ2 H -9.873 -0.950 -3.403 1.00 . A A . 20 TRP HZ2 1 1
8 6162 1 1 20 TRP HZ3 H -7.258 1.654 -5.544 1.00 . A A . 20 TRP HZ3 1 1
8 6163 1 1 20 TRP N N -3.657 -2.012 -0.851 1.00 . A A . 20 TRP N 1 1
8 6164 1 1 20 TRP NE1 N -7.951 -1.261 -1.330 1.00 . A A . 20 TRP NE1 1 1
8 6165 1 1 20 TRP O O -1.549 -0.400 -0.116 1.00 . A A . 20 TRP O 1 1
8 6166 1 1 21 TYR C C -0.250 2.692 -2.493 1.00 . A A . 21 TYR C 1 1
8 6167 1 1 21 TYR CA C -0.268 1.284 -1.909 1.00 . A A . 21 TYR CA 1 1
8 6168 1 1 21 TYR CB C 0.824 0.431 -2.569 1.00 . A A . 21 TYR CB 1 1
8 6169 1 1 21 TYR CD1 C -0.643 -1.113 -3.907 1.00 . A A . 21 TYR CD1 1 1
8 6170 1 1 21 TYR CD2 C 0.972 0.185 -5.081 1.00 . A A . 21 TYR CD2 1 1
8 6171 1 1 21 TYR CE1 C -1.081 -1.653 -5.091 1.00 . A A . 21 TYR CE1 1 1
8 6172 1 1 21 TYR CE2 C 0.544 -0.363 -6.277 1.00 . A A . 21 TYR CE2 1 1
8 6173 1 1 21 TYR CG C 0.384 -0.183 -3.877 1.00 . A A . 21 TYR CG 1 1
8 6174 1 1 21 TYR CZ C -0.488 -1.279 -6.276 1.00 . A A . 21 TYR CZ 1 1
8 6175 1 1 21 TYR H H -2.077 0.836 -2.925 1.00 . A A . 21 TYR H 1 1
8 6176 1 1 21 TYR HA H -0.076 1.344 -0.848 1.00 . A A . 21 TYR HA 1 1
8 6177 1 1 21 TYR HB2 H 1.687 1.049 -2.765 1.00 . A A . 21 TYR HB2 1 1
8 6178 1 1 21 TYR HB3 H 1.102 -0.370 -1.900 1.00 . A A . 21 TYR HB3 1 1
8 6179 1 1 21 TYR HD1 H -1.107 -1.410 -2.980 1.00 . A A . 21 TYR HD1 1 1
8 6180 1 1 21 TYR HD2 H 1.780 0.902 -5.075 1.00 . A A . 21 TYR HD2 1 1
8 6181 1 1 21 TYR HE1 H -1.880 -2.372 -5.083 1.00 . A A . 21 TYR HE1 1 1
8 6182 1 1 21 TYR HE2 H 1.012 -0.067 -7.205 1.00 . A A . 21 TYR HE2 1 1
8 6183 1 1 21 TYR HH H -0.818 -1.165 -8.168 1.00 . A A . 21 TYR HH 1 1
8 6184 1 1 21 TYR N N -1.580 0.667 -2.095 1.00 . A A . 21 TYR N 1 1
8 6185 1 1 21 TYR O O -0.861 2.951 -3.531 1.00 . A A . 21 TYR O 1 1
8 6186 1 1 21 TYR OH O -0.945 -1.805 -7.463 1.00 . A A . 21 TYR OH 1 1
8 6187 1 1 22 PHE C C 1.417 5.083 -3.529 1.00 . A A . 22 PHE C 1 1
8 6188 1 1 22 PHE CA C 0.542 4.980 -2.283 1.00 . A A . 22 PHE CA 1 1
8 6189 1 1 22 PHE CB C 1.105 5.874 -1.177 1.00 . A A . 22 PHE CB 1 1
8 6190 1 1 22 PHE CD1 C -0.790 7.452 -0.718 1.00 . A A . 22 PHE CD1 1 1
8 6191 1 1 22 PHE CD2 C 1.244 8.343 -1.589 1.00 . A A . 22 PHE CD2 1 1
8 6192 1 1 22 PHE CE1 C -1.341 8.719 -0.703 1.00 . A A . 22 PHE CE1 1 1
8 6193 1 1 22 PHE CE2 C 0.697 9.612 -1.578 1.00 . A A . 22 PHE CE2 1 1
8 6194 1 1 22 PHE CG C 0.508 7.251 -1.160 1.00 . A A . 22 PHE CG 1 1
8 6195 1 1 22 PHE CZ C -0.597 9.800 -1.134 1.00 . A A . 22 PHE CZ 1 1
8 6196 1 1 22 PHE H H 0.916 3.335 -1.003 1.00 . A A . 22 PHE H 1 1
8 6197 1 1 22 PHE HA H -0.454 5.313 -2.531 1.00 . A A . 22 PHE HA 1 1
8 6198 1 1 22 PHE HB2 H 0.908 5.415 -0.218 1.00 . A A . 22 PHE HB2 1 1
8 6199 1 1 22 PHE HB3 H 2.171 5.974 -1.311 1.00 . A A . 22 PHE HB3 1 1
8 6200 1 1 22 PHE HD1 H -1.372 6.608 -0.381 1.00 . A A . 22 PHE HD1 1 1
8 6201 1 1 22 PHE HD2 H 2.256 8.196 -1.936 1.00 . A A . 22 PHE HD2 1 1
8 6202 1 1 22 PHE HE1 H -2.354 8.862 -0.356 1.00 . A A . 22 PHE HE1 1 1
8 6203 1 1 22 PHE HE2 H 1.281 10.455 -1.914 1.00 . A A . 22 PHE HE2 1 1
8 6204 1 1 22 PHE HZ H -1.028 10.790 -1.123 1.00 . A A . 22 PHE HZ 1 1
8 6205 1 1 22 PHE N N 0.450 3.599 -1.824 1.00 . A A . 22 PHE N 1 1
8 6206 1 1 22 PHE O O 2.581 4.682 -3.517 1.00 . A A . 22 PHE O 1 1
8 6207 1 1 23 ASN C C 1.709 7.251 -6.230 1.00 . A A . 23 ASN C 1 1
8 6208 1 1 23 ASN CA C 1.574 5.777 -5.857 1.00 . A A . 23 ASN CA 1 1
8 6209 1 1 23 ASN CB C 0.864 5.017 -6.980 1.00 . A A . 23 ASN CB 1 1
8 6210 1 1 23 ASN CG C 1.788 4.710 -8.142 1.00 . A A . 23 ASN CG 1 1
8 6211 1 1 23 ASN H H -0.084 5.922 -4.549 1.00 . A A . 23 ASN H 1 1
8 6212 1 1 23 ASN HA H 2.561 5.361 -5.722 1.00 . A A . 23 ASN HA 1 1
8 6213 1 1 23 ASN HB2 H 0.484 4.085 -6.590 1.00 . A A . 23 ASN HB2 1 1
8 6214 1 1 23 ASN HB3 H 0.041 5.613 -7.345 1.00 . A A . 23 ASN HB3 1 1
8 6215 1 1 23 ASN HD21 H 1.414 6.492 -8.941 1.00 . A A . 23 ASN HD21 1 1
8 6216 1 1 23 ASN HD22 H 2.507 5.487 -9.826 1.00 . A A . 23 ASN HD22 1 1
8 6217 1 1 23 ASN N N 0.848 5.622 -4.602 1.00 . A A . 23 ASN N 1 1
8 6218 1 1 23 ASN ND2 N 1.915 5.659 -9.063 1.00 . A A . 23 ASN ND2 1 1
8 6219 1 1 23 ASN O O 1.021 7.742 -7.125 1.00 . A A . 23 ASN O 1 1
8 6220 1 1 23 ASN OD1 O 2.380 3.633 -8.212 1.00 . A A . 23 ASN OD1 1 1
8 6221 1 1 24 GLY C C 1.745 10.235 -5.179 1.00 . A A . 24 GLY C 1 1
8 6222 1 1 24 GLY CA C 2.812 9.359 -5.803 1.00 . A A . 24 GLY CA 1 1
8 6223 1 1 24 GLY HA2 H 3.776 9.648 -5.410 1.00 . A A . 24 GLY HA2 1 1
8 6224 1 1 24 GLY HA3 H 2.810 9.514 -6.872 1.00 . A A . 24 GLY HA3 1 1
8 6225 1 1 24 GLY N N 2.600 7.950 -5.534 1.00 . A A . 24 GLY N 1 1
8 6226 1 1 24 GLY O O 1.940 10.786 -4.096 1.00 . A A . 24 GLY O 1 1
8 6227 1 1 25 ARG C C -1.742 10.344 -5.152 1.00 . A A . 25 ARG C 1 1
8 6228 1 1 25 ARG CA C -0.488 11.185 -5.374 1.00 . A A . 25 ARG CA 1 1
8 6229 1 1 25 ARG CB C -0.787 12.315 -6.361 1.00 . A A . 25 ARG CB 1 1
8 6230 1 1 25 ARG CD C 0.164 11.570 -8.565 1.00 . A A . 25 ARG CD 1 1
8 6231 1 1 25 ARG CG C -1.103 11.829 -7.765 1.00 . A A . 25 ARG CG 1 1
8 6232 1 1 25 ARG CZ C -0.574 10.204 -10.479 1.00 . A A . 25 ARG CZ 1 1
8 6233 1 1 25 ARG H H 0.523 9.903 -6.724 1.00 . A A . 25 ARG H 1 1
8 6234 1 1 25 ARG HA H -0.186 11.615 -4.431 1.00 . A A . 25 ARG HA 1 1
8 6235 1 1 25 ARG HB2 H -1.634 12.878 -5.998 1.00 . A A . 25 ARG HB2 1 1
8 6236 1 1 25 ARG HB3 H 0.072 12.969 -6.413 1.00 . A A . 25 ARG HB3 1 1
8 6237 1 1 25 ARG HD2 H 0.317 12.392 -9.249 1.00 . A A . 25 ARG HD2 1 1
8 6238 1 1 25 ARG HD3 H 0.999 11.510 -7.883 1.00 . A A . 25 ARG HD3 1 1
8 6239 1 1 25 ARG HE H 0.546 9.542 -8.965 1.00 . A A . 25 ARG HE 1 1
8 6240 1 1 25 ARG HG2 H -1.669 10.912 -7.700 1.00 . A A . 25 ARG HG2 1 1
8 6241 1 1 25 ARG HG3 H -1.691 12.581 -8.271 1.00 . A A . 25 ARG HG3 1 1
8 6242 1 1 25 ARG HH11 H -1.195 12.128 -10.533 1.00 . A A . 25 ARG HH11 1 1
8 6243 1 1 25 ARG HH12 H -1.701 11.147 -11.867 1.00 . A A . 25 ARG HH12 1 1
8 6244 1 1 25 ARG HH21 H -0.120 8.249 -10.717 1.00 . A A . 25 ARG HH21 1 1
8 6245 1 1 25 ARG HH22 H -1.092 8.945 -11.972 1.00 . A A . 25 ARG HH22 1 1
8 6246 1 1 25 ARG N N 0.616 10.366 -5.866 1.00 . A A . 25 ARG N 1 1
8 6247 1 1 25 ARG NE N 0.085 10.327 -9.328 1.00 . A A . 25 ARG NE 1 1
8 6248 1 1 25 ARG NH1 N -1.209 11.245 -11.003 1.00 . A A . 25 ARG NH1 1 1
8 6249 1 1 25 ARG NH2 N -0.597 9.037 -11.108 1.00 . A A . 25 ARG NH2 1 1
8 6250 1 1 25 ARG O O -2.537 10.626 -4.255 1.00 . A A . 25 ARG O 1 1
8 6251 1 1 26 THR C C -2.671 7.050 -5.370 1.00 . A A . 26 THR C 1 1
8 6252 1 1 26 THR CA C -3.077 8.436 -5.860 1.00 . A A . 26 THR CA 1 1
8 6253 1 1 26 THR CB C -3.790 8.323 -7.209 1.00 . A A . 26 THR CB 1 1
8 6254 1 1 26 THR CG2 C -5.294 8.220 -7.084 1.00 . A A . 26 THR CG2 1 1
8 6255 1 1 26 THR H H -1.249 9.136 -6.668 1.00 . A A . 26 THR H 1 1
8 6256 1 1 26 THR HA H -3.755 8.874 -5.142 1.00 . A A . 26 THR HA 1 1
8 6257 1 1 26 THR HB H -3.439 7.436 -7.717 1.00 . A A . 26 THR HB 1 1
8 6258 1 1 26 THR HG1 H -2.655 9.318 -8.458 1.00 . A A . 26 THR HG1 1 1
8 6259 1 1 26 THR HG21 H -5.631 8.839 -6.266 1.00 . A A . 26 THR HG21 1 1
8 6260 1 1 26 THR HG22 H -5.570 7.193 -6.895 1.00 . A A . 26 THR HG22 1 1
8 6261 1 1 26 THR HG23 H -5.756 8.554 -8.002 1.00 . A A . 26 THR HG23 1 1
8 6262 1 1 26 THR N N -1.916 9.312 -5.972 1.00 . A A . 26 THR N 1 1
8 6263 1 1 26 THR O O -1.487 6.717 -5.329 1.00 . A A . 26 THR O 1 1
8 6264 1 1 26 THR OG1 O -3.502 9.446 -8.024 1.00 . A A . 26 THR OG1 1 1
8 6265 1 1 27 CYS C C -3.407 3.894 -5.665 1.00 . A A . 27 CYS C 1 1
8 6266 1 1 27 CYS CA C -3.409 4.895 -4.514 1.00 . A A . 27 CYS CA 1 1
8 6267 1 1 27 CYS CB C -4.453 4.500 -3.468 1.00 . A A . 27 CYS CB 1 1
8 6268 1 1 27 CYS H H -4.587 6.568 -5.057 1.00 . A A . 27 CYS H 1 1
8 6269 1 1 27 CYS HA H -2.434 4.889 -4.052 1.00 . A A . 27 CYS HA 1 1
8 6270 1 1 27 CYS HB2 H -5.002 5.380 -3.167 1.00 . A A . 27 CYS HB2 1 1
8 6271 1 1 27 CYS HB3 H -5.138 3.786 -3.902 1.00 . A A . 27 CYS HB3 1 1
8 6272 1 1 27 CYS N N -3.663 6.246 -5.000 1.00 . A A . 27 CYS N 1 1
8 6273 1 1 27 CYS O O -3.682 4.247 -6.811 1.00 . A A . 27 CYS O 1 1
8 6274 1 1 27 CYS SG S -3.747 3.749 -1.964 1.00 . A A . 27 CYS SG 1 1
8 6275 1 1 28 ALA C C -3.515 0.256 -5.783 1.00 . A A . 28 ALA C 1 1
8 6276 1 1 28 ALA CA C -3.026 1.589 -6.353 1.00 . A A . 28 ALA CA 1 1
8 6277 1 1 28 ALA CB C -1.621 1.469 -6.908 1.00 . A A . 28 ALA CB 1 1
8 6278 1 1 28 ALA H H -2.864 2.431 -4.418 1.00 . A A . 28 ALA H 1 1
8 6279 1 1 28 ALA HA H -3.681 1.875 -7.165 1.00 . A A . 28 ALA HA 1 1
8 6280 1 1 28 ALA HB1 H -1.432 2.288 -7.588 1.00 . A A . 28 ALA HB1 1 1
8 6281 1 1 28 ALA HB2 H -1.520 0.535 -7.437 1.00 . A A . 28 ALA HB2 1 1
8 6282 1 1 28 ALA HB3 H -0.911 1.507 -6.097 1.00 . A A . 28 ALA HB3 1 1
8 6283 1 1 28 ALA N N -3.082 2.645 -5.350 1.00 . A A . 28 ALA N 1 1
8 6284 1 1 28 ALA O O -3.843 0.164 -4.600 1.00 . A A . 28 ALA O 1 1
8 6285 1 1 29 LYS C C -3.189 -3.203 -6.798 1.00 . A A . 29 LYS C 1 1
8 6286 1 1 29 LYS CA C -4.050 -2.089 -6.210 1.00 . A A . 29 LYS CA 1 1
8 6287 1 1 29 LYS CB C -5.511 -2.284 -6.624 1.00 . A A . 29 LYS CB 1 1
8 6288 1 1 29 LYS CD C -6.980 -3.430 -4.935 1.00 . A A . 29 LYS CD 1 1
8 6289 1 1 29 LYS CE C -8.467 -3.398 -4.615 1.00 . A A . 29 LYS CE 1 1
8 6290 1 1 29 LYS CG C -6.496 -2.095 -5.482 1.00 . A A . 29 LYS CG 1 1
8 6291 1 1 29 LYS H H -3.301 -0.640 -7.565 1.00 . A A . 29 LYS H 1 1
8 6292 1 1 29 LYS HA H -3.984 -2.132 -5.133 1.00 . A A . 29 LYS HA 1 1
8 6293 1 1 29 LYS HB2 H -5.751 -1.571 -7.399 1.00 . A A . 29 LYS HB2 1 1
8 6294 1 1 29 LYS HB3 H -5.634 -3.284 -7.015 1.00 . A A . 29 LYS HB3 1 1
8 6295 1 1 29 LYS HD2 H -6.798 -4.198 -5.672 1.00 . A A . 29 LYS HD2 1 1
8 6296 1 1 29 LYS HD3 H -6.432 -3.656 -4.032 1.00 . A A . 29 LYS HD3 1 1
8 6297 1 1 29 LYS HE2 H -8.593 -3.468 -3.545 1.00 . A A . 29 LYS HE2 1 1
8 6298 1 1 29 LYS HE3 H -8.878 -2.462 -4.965 1.00 . A A . 29 LYS HE3 1 1
8 6299 1 1 29 LYS HG2 H -6.011 -1.548 -4.688 1.00 . A A . 29 LYS HG2 1 1
8 6300 1 1 29 LYS HG3 H -7.347 -1.535 -5.843 1.00 . A A . 29 LYS HG3 1 1
8 6301 1 1 29 LYS HZ1 H -8.565 -5.339 -5.382 1.00 . A A . 29 LYS HZ1 1 1
8 6302 1 1 29 LYS HZ2 H -9.549 -4.230 -6.197 1.00 . A A . 29 LYS HZ2 1 1
8 6303 1 1 29 LYS HZ3 H -10.008 -4.807 -4.675 1.00 . A A . 29 LYS HZ3 1 1
8 6304 1 1 29 LYS N N -3.577 -0.771 -6.634 1.00 . A A . 29 LYS N 1 1
8 6305 1 1 29 LYS NZ N -9.198 -4.522 -5.262 1.00 . A A . 29 LYS NZ 1 1
8 6306 1 1 29 LYS O O -2.853 -3.189 -7.982 1.00 . A A . 29 LYS O 1 1
8 6307 1 1 30 PHE C C -2.142 -6.467 -5.420 1.00 . A A . 30 PHE C 1 1
8 6308 1 1 30 PHE CA C -1.998 -5.286 -6.372 1.00 . A A . 30 PHE CA 1 1
8 6309 1 1 30 PHE CB C -0.527 -4.855 -6.473 1.00 . A A . 30 PHE CB 1 1
8 6310 1 1 30 PHE CD1 C -0.608 -4.376 -3.986 1.00 . A A . 30 PHE CD1 1 1
8 6311 1 1 30 PHE CD2 C 1.489 -4.230 -5.113 1.00 . A A . 30 PHE CD2 1 1
8 6312 1 1 30 PHE CE1 C 0.006 -4.030 -2.796 1.00 . A A . 30 PHE CE1 1 1
8 6313 1 1 30 PHE CE2 C 2.106 -3.883 -3.926 1.00 . A A . 30 PHE CE2 1 1
8 6314 1 1 30 PHE CG C 0.125 -4.480 -5.162 1.00 . A A . 30 PHE CG 1 1
8 6315 1 1 30 PHE CZ C 1.364 -3.784 -2.767 1.00 . A A . 30 PHE CZ 1 1
8 6316 1 1 30 PHE H H -3.128 -4.114 -5.021 1.00 . A A . 30 PHE H 1 1
8 6317 1 1 30 PHE HA H -2.337 -5.593 -7.346 1.00 . A A . 30 PHE HA 1 1
8 6318 1 1 30 PHE HB2 H 0.044 -5.665 -6.898 1.00 . A A . 30 PHE HB2 1 1
8 6319 1 1 30 PHE HB3 H -0.461 -3.999 -7.129 1.00 . A A . 30 PHE HB3 1 1
8 6320 1 1 30 PHE HD1 H -1.668 -4.565 -4.002 1.00 . A A . 30 PHE HD1 1 1
8 6321 1 1 30 PHE HD2 H 2.073 -4.306 -6.019 1.00 . A A . 30 PHE HD2 1 1
8 6322 1 1 30 PHE HE1 H -0.578 -3.953 -1.891 1.00 . A A . 30 PHE HE1 1 1
8 6323 1 1 30 PHE HE2 H 3.169 -3.692 -3.905 1.00 . A A . 30 PHE HE2 1 1
8 6324 1 1 30 PHE HZ H 1.844 -3.515 -1.838 1.00 . A A . 30 PHE HZ 1 1
8 6325 1 1 30 PHE N N -2.830 -4.165 -5.952 1.00 . A A . 30 PHE N 1 1
8 6326 1 1 30 PHE O O -2.828 -6.375 -4.402 1.00 . A A . 30 PHE O 1 1
8 6327 1 1 31 ILE C C -0.428 -8.727 -3.896 1.00 . A A . 31 ILE C 1 1
8 6328 1 1 31 ILE CA C -1.549 -8.763 -4.922 1.00 . A A . 31 ILE CA 1 1
8 6329 1 1 31 ILE CB C -1.429 -10.046 -5.768 1.00 . A A . 31 ILE CB 1 1
8 6330 1 1 31 ILE CD1 C -3.917 -10.159 -6.288 1.00 . A A . 31 ILE CD1 1 1
8 6331 1 1 31 ILE CG1 C -2.513 -10.075 -6.846 1.00 . A A . 31 ILE CG1 1 1
8 6332 1 1 31 ILE CG2 C -1.521 -11.282 -4.883 1.00 . A A . 31 ILE CG2 1 1
8 6333 1 1 31 ILE H H -0.950 -7.594 -6.571 1.00 . A A . 31 ILE H 1 1
8 6334 1 1 31 ILE HA H -2.501 -8.772 -4.412 1.00 . A A . 31 ILE HA 1 1
8 6335 1 1 31 ILE HB H -0.460 -10.045 -6.244 1.00 . A A . 31 ILE HB 1 1
8 6336 1 1 31 ILE HD11 H -4.603 -10.433 -7.077 1.00 . A A . 31 ILE HD11 1 1
8 6337 1 1 31 ILE HD12 H -4.201 -9.198 -5.883 1.00 . A A . 31 ILE HD12 1 1
8 6338 1 1 31 ILE HD13 H -3.952 -10.903 -5.507 1.00 . A A . 31 ILE HD13 1 1
8 6339 1 1 31 ILE HG12 H -2.446 -9.176 -7.440 1.00 . A A . 31 ILE HG12 1 1
8 6340 1 1 31 ILE HG13 H -2.356 -10.934 -7.482 1.00 . A A . 31 ILE HG13 1 1
8 6341 1 1 31 ILE HG21 H -0.641 -11.346 -4.260 1.00 . A A . 31 ILE HG21 1 1
8 6342 1 1 31 ILE HG22 H -1.586 -12.165 -5.503 1.00 . A A . 31 ILE HG22 1 1
8 6343 1 1 31 ILE HG23 H -2.400 -11.215 -4.260 1.00 . A A . 31 ILE HG23 1 1
8 6344 1 1 31 ILE N N -1.491 -7.577 -5.753 1.00 . A A . 31 ILE N 1 1
8 6345 1 1 31 ILE O O 0.736 -8.893 -4.241 1.00 . A A . 31 ILE O 1 1
8 6346 1 1 32 TYR C C 0.475 -9.773 -0.961 1.00 . A A . 32 TYR C 1 1
8 6347 1 1 32 TYR CA C 0.211 -8.409 -1.581 1.00 . A A . 32 TYR CA 1 1
8 6348 1 1 32 TYR CB C -0.246 -7.429 -0.499 1.00 . A A . 32 TYR CB 1 1
8 6349 1 1 32 TYR CD1 C 1.862 -6.109 -0.064 1.00 . A A . 32 TYR CD1 1 1
8 6350 1 1 32 TYR CD2 C 0.939 -7.379 1.730 1.00 . A A . 32 TYR CD2 1 1
8 6351 1 1 32 TYR CE1 C 2.886 -5.682 0.760 1.00 . A A . 32 TYR CE1 1 1
8 6352 1 1 32 TYR CE2 C 1.959 -6.955 2.560 1.00 . A A . 32 TYR CE2 1 1
8 6353 1 1 32 TYR CG C 0.873 -6.963 0.406 1.00 . A A . 32 TYR CG 1 1
8 6354 1 1 32 TYR CZ C 2.930 -6.107 2.071 1.00 . A A . 32 TYR CZ 1 1
8 6355 1 1 32 TYR H H -1.728 -8.351 -2.426 1.00 . A A . 32 TYR H 1 1
8 6356 1 1 32 TYR HA H 1.127 -8.044 -2.016 1.00 . A A . 32 TYR HA 1 1
8 6357 1 1 32 TYR HB2 H -0.676 -6.558 -0.970 1.00 . A A . 32 TYR HB2 1 1
8 6358 1 1 32 TYR HB3 H -0.994 -7.908 0.116 1.00 . A A . 32 TYR HB3 1 1
8 6359 1 1 32 TYR HD1 H 1.825 -5.777 -1.091 1.00 . A A . 32 TYR HD1 1 1
8 6360 1 1 32 TYR HD2 H 0.177 -8.044 2.111 1.00 . A A . 32 TYR HD2 1 1
8 6361 1 1 32 TYR HE1 H 3.646 -5.017 0.376 1.00 . A A . 32 TYR HE1 1 1
8 6362 1 1 32 TYR HE2 H 1.993 -7.289 3.587 1.00 . A A . 32 TYR HE2 1 1
8 6363 1 1 32 TYR HH H 4.465 -6.440 3.180 1.00 . A A . 32 TYR HH 1 1
8 6364 1 1 32 TYR N N -0.782 -8.489 -2.641 1.00 . A A . 32 TYR N 1 1
8 6365 1 1 32 TYR O O -0.421 -10.401 -0.397 1.00 . A A . 32 TYR O 1 1
8 6366 1 1 32 TYR OH O 3.948 -5.683 2.894 1.00 . A A . 32 TYR OH 1 1
8 6367 1 1 33 GLY C C 2.421 -11.405 0.965 1.00 . A A . 33 GLY C 1 1
8 6368 1 1 33 GLY CA C 2.099 -11.504 -0.512 1.00 . A A . 33 GLY CA 1 1
8 6369 1 1 33 GLY HA2 H 1.283 -12.198 -0.644 1.00 . A A . 33 GLY HA2 1 1
8 6370 1 1 33 GLY HA3 H 2.966 -11.875 -1.036 1.00 . A A . 33 GLY HA3 1 1
8 6371 1 1 33 GLY N N 1.720 -10.222 -1.071 1.00 . A A . 33 GLY N 1 1
8 6372 1 1 33 GLY O O 2.216 -12.357 1.719 1.00 . A A . 33 GLY O 1 1
8 6373 1 1 34 GLY C C 4.655 -9.495 2.984 1.00 . A A . 34 GLY C 1 1
8 6374 1 1 34 GLY CA C 3.255 -10.043 2.781 1.00 . A A . 34 GLY CA 1 1
8 6375 1 1 34 GLY HA2 H 2.547 -9.350 3.209 1.00 . A A . 34 GLY HA2 1 1
8 6376 1 1 34 GLY HA3 H 3.173 -10.988 3.298 1.00 . A A . 34 GLY HA3 1 1
8 6377 1 1 34 GLY N N 2.922 -10.244 1.384 1.00 . A A . 34 GLY N 1 1
8 6378 1 1 34 GLY O O 4.910 -8.778 3.952 1.00 . A A . 34 GLY O 1 1
8 6379 1 1 35 CYS C C 7.277 -8.352 1.082 1.00 . A A . 35 CYS C 1 1
8 6380 1 1 35 CYS CA C 6.947 -9.364 2.180 1.00 . A A . 35 CYS CA 1 1
8 6381 1 1 35 CYS CB C 7.928 -10.544 2.142 1.00 . A A . 35 CYS CB 1 1
8 6382 1 1 35 CYS H H 5.309 -10.402 1.326 1.00 . A A . 35 CYS H 1 1
8 6383 1 1 35 CYS HA H 7.046 -8.867 3.134 1.00 . A A . 35 CYS HA 1 1
8 6384 1 1 35 CYS HB2 H 8.933 -10.160 2.057 1.00 . A A . 35 CYS HB2 1 1
8 6385 1 1 35 CYS HB3 H 7.841 -11.098 3.066 1.00 . A A . 35 CYS HB3 1 1
8 6386 1 1 35 CYS N N 5.568 -9.832 2.077 1.00 . A A . 35 CYS N 1 1
8 6387 1 1 35 CYS O O 6.741 -8.415 -0.028 1.00 . A A . 35 CYS O 1 1
8 6388 1 1 35 CYS SG S 7.674 -11.717 0.768 1.00 . A A . 35 CYS SG 1 1
8 6389 1 1 36 GLY C C 8.038 -5.019 0.820 1.00 . A A . 36 GLY C 1 1
8 6390 1 1 36 GLY CA C 8.550 -6.397 0.446 1.00 . A A . 36 GLY CA 1 1
8 6391 1 1 36 GLY HA2 H 9.628 -6.365 0.389 1.00 . A A . 36 GLY HA2 1 1
8 6392 1 1 36 GLY HA3 H 8.157 -6.663 -0.525 1.00 . A A . 36 GLY HA3 1 1
8 6393 1 1 36 GLY N N 8.161 -7.414 1.405 1.00 . A A . 36 GLY N 1 1
8 6394 1 1 36 GLY O O 8.636 -4.007 0.454 1.00 . A A . 36 GLY O 1 1
8 6395 1 1 37 GLY C C 7.035 -3.136 3.188 1.00 . A A . 37 GLY C 1 1
8 6396 1 1 37 GLY CA C 6.356 -3.712 1.962 1.00 . A A . 37 GLY CA 1 1
8 6397 1 1 37 GLY HA2 H 6.449 -3.009 1.148 1.00 . A A . 37 GLY HA2 1 1
8 6398 1 1 37 GLY HA3 H 5.308 -3.857 2.180 1.00 . A A . 37 GLY HA3 1 1
8 6399 1 1 37 GLY N N 6.929 -4.980 1.552 1.00 . A A . 37 GLY N 1 1
8 6400 1 1 37 GLY O O 8.059 -3.649 3.640 1.00 . A A . 37 GLY O 1 1
8 6401 1 1 38 ASN C C 6.040 -0.370 5.452 1.00 . A A . 38 ASN C 1 1
8 6402 1 1 38 ASN CA C 7.015 -1.410 4.907 1.00 . A A . 38 ASN CA 1 1
8 6403 1 1 38 ASN CB C 8.360 -0.751 4.578 1.00 . A A . 38 ASN CB 1 1
8 6404 1 1 38 ASN CG C 8.422 -0.221 3.156 1.00 . A A . 38 ASN CG 1 1
8 6405 1 1 38 ASN H H 5.649 -1.703 3.318 1.00 . A A . 38 ASN H 1 1
8 6406 1 1 38 ASN HA H 7.172 -2.168 5.660 1.00 . A A . 38 ASN HA 1 1
8 6407 1 1 38 ASN HB2 H 8.524 0.074 5.255 1.00 . A A . 38 ASN HB2 1 1
8 6408 1 1 38 ASN HB3 H 9.150 -1.477 4.706 1.00 . A A . 38 ASN HB3 1 1
8 6409 1 1 38 ASN HD21 H 10.320 -0.792 2.997 1.00 . A A . 38 ASN HD21 1 1
8 6410 1 1 38 ASN HD22 H 9.646 -0.028 1.601 1.00 . A A . 38 ASN HD22 1 1
8 6411 1 1 38 ASN N N 6.463 -2.064 3.726 1.00 . A A . 38 ASN N 1 1
8 6412 1 1 38 ASN ND2 N 9.580 -0.362 2.520 1.00 . A A . 38 ASN ND2 1 1
8 6413 1 1 38 ASN O O 5.402 -0.584 6.483 1.00 . A A . 38 ASN O 1 1
8 6414 1 1 38 ASN OD1 O 7.438 0.307 2.635 1.00 . A A . 38 ASN OD1 1 1
8 6415 1 1 39 GLY C C 4.156 2.324 4.036 1.00 . A A . 39 GLY C 1 1
8 6416 1 1 39 GLY CA C 5.023 1.808 5.172 1.00 . A A . 39 GLY CA 1 1
8 6417 1 1 39 GLY HA2 H 4.384 1.427 5.955 1.00 . A A . 39 GLY HA2 1 1
8 6418 1 1 39 GLY HA3 H 5.606 2.627 5.565 1.00 . A A . 39 GLY HA3 1 1
8 6419 1 1 39 GLY N N 5.927 0.752 4.750 1.00 . A A . 39 GLY N 1 1
8 6420 1 1 39 GLY O O 3.313 3.199 4.241 1.00 . A A . 39 GLY O 1 1
8 6421 1 1 40 ASN C C 2.369 1.302 1.473 1.00 . A A . 40 ASN C 1 1
8 6422 1 1 40 ASN CA C 3.592 2.195 1.667 1.00 . A A . 40 ASN CA 1 1
8 6423 1 1 40 ASN CB C 4.477 2.147 0.419 1.00 . A A . 40 ASN CB 1 1
8 6424 1 1 40 ASN CG C 3.837 2.822 -0.777 1.00 . A A . 40 ASN CG 1 1
8 6425 1 1 40 ASN H H 5.046 1.091 2.733 1.00 . A A . 40 ASN H 1 1
8 6426 1 1 40 ASN HA H 3.262 3.212 1.825 1.00 . A A . 40 ASN HA 1 1
8 6427 1 1 40 ASN HB2 H 5.412 2.643 0.631 1.00 . A A . 40 ASN HB2 1 1
8 6428 1 1 40 ASN HB3 H 4.673 1.116 0.165 1.00 . A A . 40 ASN HB3 1 1
8 6429 1 1 40 ASN HD21 H 4.415 4.604 -0.112 1.00 . A A . 40 ASN HD21 1 1
8 6430 1 1 40 ASN HD22 H 3.539 4.606 -1.600 1.00 . A A . 40 ASN HD22 1 1
8 6431 1 1 40 ASN N N 4.361 1.783 2.836 1.00 . A A . 40 ASN N 1 1
8 6432 1 1 40 ASN ND2 N 3.940 4.145 -0.835 1.00 . A A . 40 ASN ND2 1 1
8 6433 1 1 40 ASN O O 1.391 1.703 0.841 1.00 . A A . 40 ASN O 1 1
8 6434 1 1 40 ASN OD1 O 3.261 2.163 -1.641 1.00 . A A . 40 ASN OD1 1 1
8 6435 1 1 41 LYS C C 0.150 -0.444 2.774 1.00 . A A . 41 LYS C 1 1
8 6436 1 1 41 LYS CA C 1.330 -0.861 1.902 1.00 . A A . 41 LYS CA 1 1
8 6437 1 1 41 LYS CB C 1.798 -2.264 2.297 1.00 . A A . 41 LYS CB 1 1
8 6438 1 1 41 LYS CD C 0.010 -3.554 3.504 1.00 . A A . 41 LYS CD 1 1
8 6439 1 1 41 LYS CE C 0.965 -4.095 4.555 1.00 . A A . 41 LYS CE 1 1
8 6440 1 1 41 LYS CG C 0.715 -3.324 2.177 1.00 . A A . 41 LYS CG 1 1
8 6441 1 1 41 LYS H H 3.238 -0.174 2.506 1.00 . A A . 41 LYS H 1 1
8 6442 1 1 41 LYS HA H 1.013 -0.876 0.871 1.00 . A A . 41 LYS HA 1 1
8 6443 1 1 41 LYS HB2 H 2.622 -2.548 1.659 1.00 . A A . 41 LYS HB2 1 1
8 6444 1 1 41 LYS HB3 H 2.139 -2.242 3.321 1.00 . A A . 41 LYS HB3 1 1
8 6445 1 1 41 LYS HD2 H -0.399 -2.617 3.852 1.00 . A A . 41 LYS HD2 1 1
8 6446 1 1 41 LYS HD3 H -0.790 -4.265 3.357 1.00 . A A . 41 LYS HD3 1 1
8 6447 1 1 41 LYS HE2 H 1.608 -4.831 4.095 1.00 . A A . 41 LYS HE2 1 1
8 6448 1 1 41 LYS HE3 H 1.564 -3.280 4.933 1.00 . A A . 41 LYS HE3 1 1
8 6449 1 1 41 LYS HG2 H -0.012 -3.001 1.446 1.00 . A A . 41 LYS HG2 1 1
8 6450 1 1 41 LYS HG3 H 1.166 -4.250 1.853 1.00 . A A . 41 LYS HG3 1 1
8 6451 1 1 41 LYS HZ1 H 0.788 -5.533 6.062 1.00 . A A . 41 LYS HZ1 1 1
8 6452 1 1 41 LYS HZ2 H -0.687 -5.078 5.372 1.00 . A A . 41 LYS HZ2 1 1
8 6453 1 1 41 LYS HZ3 H 0.094 -4.040 6.454 1.00 . A A . 41 LYS HZ3 1 1
8 6454 1 1 41 LYS N N 2.432 0.089 2.017 1.00 . A A . 41 LYS N 1 1
8 6455 1 1 41 LYS NZ N 0.240 -4.731 5.690 1.00 . A A . 41 LYS NZ 1 1
8 6456 1 1 41 LYS O O 0.325 0.202 3.807 1.00 . A A . 41 LYS O 1 1
8 6457 1 1 42 PHE C C -3.329 -1.575 2.877 1.00 . A A . 42 PHE C 1 1
8 6458 1 1 42 PHE CA C -2.267 -0.494 3.084 1.00 . A A . 42 PHE CA 1 1
8 6459 1 1 42 PHE CB C -2.810 0.863 2.634 1.00 . A A . 42 PHE CB 1 1
8 6460 1 1 42 PHE CD1 C -1.379 2.308 4.102 1.00 . A A . 42 PHE CD1 1 1
8 6461 1 1 42 PHE CD2 C -1.394 2.739 1.757 1.00 . A A . 42 PHE CD2 1 1
8 6462 1 1 42 PHE CE1 C -0.487 3.347 4.290 1.00 . A A . 42 PHE CE1 1 1
8 6463 1 1 42 PHE CE2 C -0.502 3.780 1.939 1.00 . A A . 42 PHE CE2 1 1
8 6464 1 1 42 PHE CG C -1.842 1.993 2.835 1.00 . A A . 42 PHE CG 1 1
8 6465 1 1 42 PHE CZ C -0.047 4.083 3.207 1.00 . A A . 42 PHE CZ 1 1
8 6466 1 1 42 PHE H H -1.122 -1.338 1.518 1.00 . A A . 42 PHE H 1 1
8 6467 1 1 42 PHE HA H -2.015 -0.442 4.132 1.00 . A A . 42 PHE HA 1 1
8 6468 1 1 42 PHE HB2 H -3.051 0.815 1.582 1.00 . A A . 42 PHE HB2 1 1
8 6469 1 1 42 PHE HB3 H -3.706 1.087 3.193 1.00 . A A . 42 PHE HB3 1 1
8 6470 1 1 42 PHE HD1 H -1.721 1.734 4.949 1.00 . A A . 42 PHE HD1 1 1
8 6471 1 1 42 PHE HD2 H -1.748 2.502 0.764 1.00 . A A . 42 PHE HD2 1 1
8 6472 1 1 42 PHE HE1 H -0.133 3.582 5.283 1.00 . A A . 42 PHE HE1 1 1
8 6473 1 1 42 PHE HE2 H -0.161 4.354 1.090 1.00 . A A . 42 PHE HE2 1 1
8 6474 1 1 42 PHE HZ H 0.649 4.896 3.352 1.00 . A A . 42 PHE HZ 1 1
8 6475 1 1 42 PHE N N -1.051 -0.822 2.349 1.00 . A A . 42 PHE N 1 1
8 6476 1 1 42 PHE O O -3.818 -1.764 1.763 1.00 . A A . 42 PHE O 1 1
8 6477 1 1 43 PRO C C -5.985 -2.913 3.164 1.00 . A A . 43 PRO C 1 1
8 6478 1 1 43 PRO CA C -4.707 -3.367 3.862 1.00 . A A . 43 PRO CA 1 1
8 6479 1 1 43 PRO CB C -4.990 -3.701 5.327 1.00 . A A . 43 PRO CB 1 1
8 6480 1 1 43 PRO CD C -3.171 -2.151 5.315 1.00 . A A . 43 PRO CD 1 1
8 6481 1 1 43 PRO CG C -3.736 -3.340 6.045 1.00 . A A . 43 PRO CG 1 1
8 6482 1 1 43 PRO HA H -4.316 -4.240 3.360 1.00 . A A . 43 PRO HA 1 1
8 6483 1 1 43 PRO HB2 H -5.830 -3.118 5.678 1.00 . A A . 43 PRO HB2 1 1
8 6484 1 1 43 PRO HB3 H -5.209 -4.754 5.424 1.00 . A A . 43 PRO HB3 1 1
8 6485 1 1 43 PRO HD2 H -3.521 -1.232 5.764 1.00 . A A . 43 PRO HD2 1 1
8 6486 1 1 43 PRO HD3 H -2.092 -2.186 5.316 1.00 . A A . 43 PRO HD3 1 1
8 6487 1 1 43 PRO HG2 H -3.960 -3.079 7.069 1.00 . A A . 43 PRO HG2 1 1
8 6488 1 1 43 PRO HG3 H -3.041 -4.166 6.009 1.00 . A A . 43 PRO HG3 1 1
8 6489 1 1 43 PRO N N -3.701 -2.302 3.946 1.00 . A A . 43 PRO N 1 1
8 6490 1 1 43 PRO O O -6.520 -3.620 2.309 1.00 . A A . 43 PRO O 1 1
8 6491 1 1 44 THR C C -7.452 0.200 2.362 1.00 . A A . 44 THR C 1 1
8 6492 1 1 44 THR CA C -7.691 -1.193 2.937 1.00 . A A . 44 THR CA 1 1
8 6493 1 1 44 THR CB C -8.812 -1.145 3.977 1.00 . A A . 44 THR CB 1 1
8 6494 1 1 44 THR CG2 C -9.720 -2.354 3.934 1.00 . A A . 44 THR CG2 1 1
8 6495 1 1 44 THR H H -6.006 -1.214 4.218 1.00 . A A . 44 THR H 1 1
8 6496 1 1 44 THR HA H -7.987 -1.853 2.134 1.00 . A A . 44 THR HA 1 1
8 6497 1 1 44 THR HB H -9.419 -0.269 3.797 1.00 . A A . 44 THR HB 1 1
8 6498 1 1 44 THR HG1 H -7.576 -0.399 5.301 1.00 . A A . 44 THR HG1 1 1
8 6499 1 1 44 THR HG21 H -10.326 -2.381 4.828 1.00 . A A . 44 THR HG21 1 1
8 6500 1 1 44 THR HG22 H -9.121 -3.251 3.878 1.00 . A A . 44 THR HG22 1 1
8 6501 1 1 44 THR HG23 H -10.361 -2.294 3.067 1.00 . A A . 44 THR HG23 1 1
8 6502 1 1 44 THR N N -6.474 -1.733 3.531 1.00 . A A . 44 THR N 1 1
8 6503 1 1 44 THR O O -6.524 0.900 2.767 1.00 . A A . 44 THR O 1 1
8 6504 1 1 44 THR OG1 O -8.278 -1.054 5.285 1.00 . A A . 44 THR OG1 1 1
8 6505 1 1 45 GLN C C -8.451 3.019 1.789 1.00 . A A . 45 GLN C 1 1
8 6506 1 1 45 GLN CA C -8.184 1.904 0.783 1.00 . A A . 45 GLN CA 1 1
8 6507 1 1 45 GLN CB C -9.159 2.014 -0.389 1.00 . A A . 45 GLN CB 1 1
8 6508 1 1 45 GLN CD C -9.307 4.455 -1.021 1.00 . A A . 45 GLN CD 1 1
8 6509 1 1 45 GLN CG C -8.779 3.085 -1.399 1.00 . A A . 45 GLN CG 1 1
8 6510 1 1 45 GLN H H -9.018 -0.009 1.136 1.00 . A A . 45 GLN H 1 1
8 6511 1 1 45 GLN HA H -7.175 2.005 0.412 1.00 . A A . 45 GLN HA 1 1
8 6512 1 1 45 GLN HB2 H -9.196 1.064 -0.902 1.00 . A A . 45 GLN HB2 1 1
8 6513 1 1 45 GLN HB3 H -10.142 2.245 -0.005 1.00 . A A . 45 GLN HB3 1 1
8 6514 1 1 45 GLN HE21 H -11.113 3.973 -1.700 1.00 . A A . 45 GLN HE21 1 1
8 6515 1 1 45 GLN HE22 H -10.956 5.567 -1.050 1.00 . A A . 45 GLN HE22 1 1
8 6516 1 1 45 GLN HG2 H -7.702 3.136 -1.461 1.00 . A A . 45 GLN HG2 1 1
8 6517 1 1 45 GLN HG3 H -9.181 2.812 -2.363 1.00 . A A . 45 GLN HG3 1 1
8 6518 1 1 45 GLN N N -8.298 0.595 1.416 1.00 . A A . 45 GLN N 1 1
8 6519 1 1 45 GLN NE2 N -10.588 4.689 -1.284 1.00 . A A . 45 GLN NE2 1 1
8 6520 1 1 45 GLN O O -7.900 4.115 1.676 1.00 . A A . 45 GLN O 1 1
8 6521 1 1 45 GLN OE1 O -8.573 5.294 -0.499 1.00 . A A . 45 GLN OE1 1 1
8 6522 1 1 46 GLU C C -8.385 4.202 4.516 1.00 . A A . 46 GLU C 1 1
8 6523 1 1 46 GLU CA C -9.638 3.713 3.798 1.00 . A A . 46 GLU CA 1 1
8 6524 1 1 46 GLU CB C -10.616 3.110 4.808 1.00 . A A . 46 GLU CB 1 1
8 6525 1 1 46 GLU CD C -12.675 1.665 4.575 1.00 . A A . 46 GLU CD 1 1
8 6526 1 1 46 GLU CG C -12.042 3.012 4.291 1.00 . A A . 46 GLU CG 1 1
8 6527 1 1 46 GLU H H -9.707 1.843 2.809 1.00 . A A . 46 GLU H 1 1
8 6528 1 1 46 GLU HA H -10.110 4.554 3.312 1.00 . A A . 46 GLU HA 1 1
8 6529 1 1 46 GLU HB2 H -10.280 2.117 5.067 1.00 . A A . 46 GLU HB2 1 1
8 6530 1 1 46 GLU HB3 H -10.619 3.722 5.698 1.00 . A A . 46 GLU HB3 1 1
8 6531 1 1 46 GLU HG2 H -12.637 3.779 4.766 1.00 . A A . 46 GLU HG2 1 1
8 6532 1 1 46 GLU HG3 H -12.035 3.174 3.222 1.00 . A A . 46 GLU HG3 1 1
8 6533 1 1 46 GLU N N -9.300 2.734 2.772 1.00 . A A . 46 GLU N 1 1
8 6534 1 1 46 GLU O O -8.283 5.373 4.885 1.00 . A A . 46 GLU O 1 1
8 6535 1 1 46 GLU OE1 O -11.971 0.641 4.451 1.00 . A A . 46 GLU OE1 1 1
8 6536 1 1 46 GLU OE2 O -13.874 1.633 4.922 1.00 . A A . 46 GLU OE2 1 1
8 6537 1 1 47 ALA C C -5.283 4.466 4.467 1.00 . A A . 47 ALA C 1 1
8 6538 1 1 47 ALA CA C -6.181 3.635 5.376 1.00 . A A . 47 ALA CA 1 1
8 6539 1 1 47 ALA CB C -5.461 2.368 5.817 1.00 . A A . 47 ALA CB 1 1
8 6540 1 1 47 ALA H H -7.569 2.381 4.388 1.00 . A A . 47 ALA H 1 1
8 6541 1 1 47 ALA HA H -6.418 4.210 6.257 1.00 . A A . 47 ALA HA 1 1
8 6542 1 1 47 ALA HB1 H -5.733 1.554 5.162 1.00 . A A . 47 ALA HB1 1 1
8 6543 1 1 47 ALA HB2 H -5.745 2.127 6.830 1.00 . A A . 47 ALA HB2 1 1
8 6544 1 1 47 ALA HB3 H -4.394 2.527 5.770 1.00 . A A . 47 ALA HB3 1 1
8 6545 1 1 47 ALA N N -7.430 3.297 4.707 1.00 . A A . 47 ALA N 1 1
8 6546 1 1 47 ALA O O -4.502 5.292 4.936 1.00 . A A . 47 ALA O 1 1
8 6547 1 1 48 CYS C C -4.903 6.453 2.195 1.00 . A A . 48 CYS C 1 1
8 6548 1 1 48 CYS CA C -4.598 4.955 2.178 1.00 . A A . 48 CYS CA 1 1
8 6549 1 1 48 CYS CB C -4.862 4.384 0.782 1.00 . A A . 48 CYS CB 1 1
8 6550 1 1 48 CYS H H -6.038 3.561 2.855 1.00 . A A . 48 CYS H 1 1
8 6551 1 1 48 CYS HA H -3.558 4.808 2.425 1.00 . A A . 48 CYS HA 1 1
8 6552 1 1 48 CYS HB2 H -4.594 3.338 0.773 1.00 . A A . 48 CYS HB2 1 1
8 6553 1 1 48 CYS HB3 H -5.914 4.482 0.555 1.00 . A A . 48 CYS HB3 1 1
8 6554 1 1 48 CYS N N -5.399 4.236 3.164 1.00 . A A . 48 CYS N 1 1
8 6555 1 1 48 CYS O O -3.992 7.282 2.206 1.00 . A A . 48 CYS O 1 1
8 6556 1 1 48 CYS SG S -3.929 5.200 -0.555 1.00 . A A . 48 CYS SG 1 1
8 6557 1 1 49 MET C C -6.334 8.867 3.522 1.00 . A A . 49 MET C 1 1
8 6558 1 1 49 MET CA C -6.615 8.187 2.183 1.00 . A A . 49 MET CA 1 1
8 6559 1 1 49 MET CB C -8.105 8.283 1.855 1.00 . A A . 49 MET CB 1 1
8 6560 1 1 49 MET CE C -9.553 10.503 -1.093 1.00 . A A . 49 MET CE 1 1
8 6561 1 1 49 MET CG C -8.392 8.457 0.372 1.00 . A A . 49 MET CG 1 1
8 6562 1 1 49 MET H H -6.868 6.085 2.166 1.00 . A A . 49 MET H 1 1
8 6563 1 1 49 MET HA H -6.057 8.700 1.414 1.00 . A A . 49 MET HA 1 1
8 6564 1 1 49 MET HB2 H -8.595 7.381 2.191 1.00 . A A . 49 MET HB2 1 1
8 6565 1 1 49 MET HB3 H -8.525 9.127 2.382 1.00 . A A . 49 MET HB3 1 1
8 6566 1 1 49 MET HE1 H -8.960 10.084 -1.893 1.00 . A A . 49 MET HE1 1 1
8 6567 1 1 49 MET HE2 H -8.979 11.259 -0.579 1.00 . A A . 49 MET HE2 1 1
8 6568 1 1 49 MET HE3 H -10.448 10.947 -1.503 1.00 . A A . 49 MET HE3 1 1
8 6569 1 1 49 MET HG2 H -7.628 9.088 -0.056 1.00 . A A . 49 MET HG2 1 1
8 6570 1 1 49 MET HG3 H -8.364 7.488 -0.102 1.00 . A A . 49 MET HG3 1 1
8 6571 1 1 49 MET N N -6.188 6.791 2.184 1.00 . A A . 49 MET N 1 1
8 6572 1 1 49 MET O O -5.963 10.040 3.564 1.00 . A A . 49 MET O 1 1
8 6573 1 1 49 MET SD S -10.001 9.208 0.059 1.00 . A A . 49 MET SD 1 1
8 6574 1 1 50 LYS C C -4.805 8.745 6.298 1.00 . A A . 50 LYS C 1 1
8 6575 1 1 50 LYS CA C -6.293 8.692 5.946 1.00 . A A . 50 LYS CA 1 1
8 6576 1 1 50 LYS CB C -7.054 7.882 7.000 1.00 . A A . 50 LYS CB 1 1
8 6577 1 1 50 LYS CD C -5.982 6.300 8.636 1.00 . A A . 50 LYS CD 1 1
8 6578 1 1 50 LYS CE C -4.944 5.193 8.711 1.00 . A A . 50 LYS CE 1 1
8 6579 1 1 50 LYS CG C -6.501 6.484 7.218 1.00 . A A . 50 LYS CG 1 1
8 6580 1 1 50 LYS H H -6.824 7.208 4.526 1.00 . A A . 50 LYS H 1 1
8 6581 1 1 50 LYS HA H -6.677 9.700 5.945 1.00 . A A . 50 LYS HA 1 1
8 6582 1 1 50 LYS HB2 H -7.015 8.413 7.939 1.00 . A A . 50 LYS HB2 1 1
8 6583 1 1 50 LYS HB3 H -8.085 7.794 6.690 1.00 . A A . 50 LYS HB3 1 1
8 6584 1 1 50 LYS HD2 H -5.531 7.224 8.966 1.00 . A A . 50 LYS HD2 1 1
8 6585 1 1 50 LYS HD3 H -6.811 6.051 9.282 1.00 . A A . 50 LYS HD3 1 1
8 6586 1 1 50 LYS HE2 H -5.318 4.331 8.178 1.00 . A A . 50 LYS HE2 1 1
8 6587 1 1 50 LYS HE3 H -4.034 5.537 8.244 1.00 . A A . 50 LYS HE3 1 1
8 6588 1 1 50 LYS HG2 H -7.287 5.766 7.039 1.00 . A A . 50 LYS HG2 1 1
8 6589 1 1 50 LYS HG3 H -5.691 6.315 6.523 1.00 . A A . 50 LYS HG3 1 1
8 6590 1 1 50 LYS HZ1 H -3.915 5.421 10.514 1.00 . A A . 50 LYS HZ1 1 1
8 6591 1 1 50 LYS HZ2 H -4.315 3.818 10.153 1.00 . A A . 50 LYS HZ2 1 1
8 6592 1 1 50 LYS HZ3 H -5.509 4.883 10.698 1.00 . A A . 50 LYS HZ3 1 1
8 6593 1 1 50 LYS N N -6.520 8.136 4.615 1.00 . A A . 50 LYS N 1 1
8 6594 1 1 50 LYS NZ N -4.650 4.802 10.118 1.00 . A A . 50 LYS NZ 1 1
8 6595 1 1 50 LYS O O -4.438 9.186 7.387 1.00 . A A . 50 LYS O 1 1
8 6596 1 1 51 ARG C C -1.858 9.551 5.019 1.00 . A A . 51 ARG C 1 1
8 6597 1 1 51 ARG CA C -2.509 8.309 5.622 1.00 . A A . 51 ARG CA 1 1
8 6598 1 1 51 ARG CB C -1.859 7.050 5.045 1.00 . A A . 51 ARG CB 1 1
8 6599 1 1 51 ARG CD C -1.542 5.965 7.292 1.00 . A A . 51 ARG CD 1 1
8 6600 1 1 51 ARG CG C -0.872 6.389 5.994 1.00 . A A . 51 ARG CG 1 1
8 6601 1 1 51 ARG CZ C -0.800 3.648 7.685 1.00 . A A . 51 ARG CZ 1 1
8 6602 1 1 51 ARG H H -4.289 7.956 4.529 1.00 . A A . 51 ARG H 1 1
8 6603 1 1 51 ARG HA H -2.356 8.323 6.691 1.00 . A A . 51 ARG HA 1 1
8 6604 1 1 51 ARG HB2 H -2.631 6.335 4.809 1.00 . A A . 51 ARG HB2 1 1
8 6605 1 1 51 ARG HB3 H -1.333 7.311 4.138 1.00 . A A . 51 ARG HB3 1 1
8 6606 1 1 51 ARG HD2 H -0.917 6.265 8.119 1.00 . A A . 51 ARG HD2 1 1
8 6607 1 1 51 ARG HD3 H -2.499 6.461 7.367 1.00 . A A . 51 ARG HD3 1 1
8 6608 1 1 51 ARG HE H -2.644 4.183 7.138 1.00 . A A . 51 ARG HE 1 1
8 6609 1 1 51 ARG HG2 H -0.455 5.518 5.514 1.00 . A A . 51 ARG HG2 1 1
8 6610 1 1 51 ARG HG3 H -0.081 7.091 6.219 1.00 . A A . 51 ARG HG3 1 1
8 6611 1 1 51 ARG HH11 H 0.638 5.043 7.958 1.00 . A A . 51 ARG HH11 1 1
8 6612 1 1 51 ARG HH12 H 1.131 3.406 8.231 1.00 . A A . 51 ARG HH12 1 1
8 6613 1 1 51 ARG HH21 H -1.997 2.030 7.496 1.00 . A A . 51 ARG HH21 1 1
8 6614 1 1 51 ARG HH22 H -0.363 1.695 7.968 1.00 . A A . 51 ARG HH22 1 1
8 6615 1 1 51 ARG N N -3.949 8.299 5.381 1.00 . A A . 51 ARG N 1 1
8 6616 1 1 51 ARG NE N -1.750 4.520 7.354 1.00 . A A . 51 ARG NE 1 1
8 6617 1 1 51 ARG NH1 N 0.423 4.067 7.982 1.00 . A A . 51 ARG NH1 1 1
8 6618 1 1 51 ARG NH2 N -1.076 2.350 7.719 1.00 . A A . 51 ARG NH2 1 1
8 6619 1 1 51 ARG O O -1.125 10.269 5.700 1.00 . A A . 51 ARG O 1 1
8 6620 1 1 52 CYS C C -2.616 11.960 2.660 1.00 . A A . 52 CYS C 1 1
8 6621 1 1 52 CYS CA C -1.542 10.947 3.051 1.00 . A A . 52 CYS CA 1 1
8 6622 1 1 52 CYS CB C -0.775 10.492 1.806 1.00 . A A . 52 CYS CB 1 1
8 6623 1 1 52 CYS H H -2.704 9.183 3.242 1.00 . A A . 52 CYS H 1 1
8 6624 1 1 52 CYS HA H -0.851 11.423 3.730 1.00 . A A . 52 CYS HA 1 1
8 6625 1 1 52 CYS HB2 H -0.950 9.437 1.651 1.00 . A A . 52 CYS HB2 1 1
8 6626 1 1 52 CYS HB3 H -1.134 11.041 0.948 1.00 . A A . 52 CYS HB3 1 1
8 6627 1 1 52 CYS N N -2.118 9.795 3.737 1.00 . A A . 52 CYS N 1 1
8 6628 1 1 52 CYS O O -2.349 13.159 2.579 1.00 . A A . 52 CYS O 1 1
8 6629 1 1 52 CYS SG S 1.027 10.743 1.911 1.00 . A A . 52 CYS SG 1 1
8 6630 1 1 53 ALA C C -5.517 13.067 3.239 1.00 . A A . 53 ALA C 1 1
8 6631 1 1 53 ALA CA C -4.932 12.347 2.029 1.00 . A A . 53 ALA CA 1 1
8 6632 1 1 53 ALA CB C -6.011 11.549 1.311 1.00 . A A . 53 ALA CB 1 1
8 6633 1 1 53 ALA H H -3.985 10.511 2.492 1.00 . A A . 53 ALA H 1 1
8 6634 1 1 53 ALA HA H -4.546 13.084 1.339 1.00 . A A . 53 ALA HA 1 1
8 6635 1 1 53 ALA HB1 H -6.366 12.110 0.459 1.00 . A A . 53 ALA HB1 1 1
8 6636 1 1 53 ALA HB2 H -6.833 11.365 1.987 1.00 . A A . 53 ALA HB2 1 1
8 6637 1 1 53 ALA HB3 H -5.601 10.608 0.976 1.00 . A A . 53 ALA HB3 1 1
8 6638 1 1 53 ALA N N -3.829 11.475 2.414 1.00 . A A . 53 ALA N 1 1
8 6639 1 1 53 ALA O O -6.110 14.138 3.108 1.00 . A A . 53 ALA O 1 1
8 6640 1 1 54 LYS C C -5.204 14.415 5.920 1.00 . A A . 54 LYS C 1 1
8 6641 1 1 54 LYS CA C -5.862 13.066 5.647 1.00 . A A . 54 LYS CA 1 1
8 6642 1 1 54 LYS CB C -5.629 12.123 6.829 1.00 . A A . 54 LYS CB 1 1
8 6643 1 1 54 LYS CD C -6.394 11.723 9.189 1.00 . A A . 54 LYS CD 1 1
8 6644 1 1 54 LYS CE C -5.783 12.955 9.837 1.00 . A A . 54 LYS CE 1 1
8 6645 1 1 54 LYS CG C -6.825 12.003 7.758 1.00 . A A . 54 LYS CG 1 1
8 6646 1 1 54 LYS H H -4.868 11.623 4.462 1.00 . A A . 54 LYS H 1 1
8 6647 1 1 54 LYS HA H -6.923 13.215 5.522 1.00 . A A . 54 LYS HA 1 1
8 6648 1 1 54 LYS HB2 H -5.397 11.140 6.448 1.00 . A A . 54 LYS HB2 1 1
8 6649 1 1 54 LYS HB3 H -4.789 12.483 7.403 1.00 . A A . 54 LYS HB3 1 1
8 6650 1 1 54 LYS HD2 H -7.257 11.418 9.761 1.00 . A A . 54 LYS HD2 1 1
8 6651 1 1 54 LYS HD3 H -5.663 10.928 9.184 1.00 . A A . 54 LYS HD3 1 1
8 6652 1 1 54 LYS HE2 H -4.855 13.186 9.336 1.00 . A A . 54 LYS HE2 1 1
8 6653 1 1 54 LYS HE3 H -6.468 13.782 9.725 1.00 . A A . 54 LYS HE3 1 1
8 6654 1 1 54 LYS HG2 H -7.380 12.929 7.736 1.00 . A A . 54 LYS HG2 1 1
8 6655 1 1 54 LYS HG3 H -7.455 11.195 7.416 1.00 . A A . 54 LYS HG3 1 1
8 6656 1 1 54 LYS HZ1 H -5.104 11.798 11.438 1.00 . A A . 54 LYS HZ1 1 1
8 6657 1 1 54 LYS HZ2 H -6.394 12.818 11.830 1.00 . A A . 54 LYS HZ2 1 1
8 6658 1 1 54 LYS HZ3 H -4.841 13.459 11.632 1.00 . A A . 54 LYS HZ3 1 1
8 6659 1 1 54 LYS N N -5.348 12.475 4.418 1.00 . A A . 54 LYS N 1 1
8 6660 1 1 54 LYS NZ N -5.512 12.742 11.286 1.00 . A A . 54 LYS NZ 1 1
8 6661 1 1 54 LYS O O -5.845 15.461 5.819 1.00 . A A . 54 LYS O 1 1
8 6662 1 1 55 ALA C C -2.740 16.295 5.267 1.00 . A A . 55 ALA C 1 1
8 6663 1 1 55 ALA CA C -3.176 15.602 6.553 1.00 . A A . 55 ALA CA 1 1
8 6664 1 1 55 ALA CB C -1.967 15.287 7.421 1.00 . A A . 55 ALA CB 1 1
8 6665 1 1 55 ALA H H -3.466 13.517 6.328 1.00 . A A . 55 ALA H 1 1
8 6666 1 1 55 ALA HA H -3.824 16.266 7.106 1.00 . A A . 55 ALA HA 1 1
8 6667 1 1 55 ALA HB1 H -1.375 14.517 6.949 1.00 . A A . 55 ALA HB1 1 1
8 6668 1 1 55 ALA HB2 H -2.299 14.943 8.390 1.00 . A A . 55 ALA HB2 1 1
8 6669 1 1 55 ALA HB3 H -1.370 16.179 7.542 1.00 . A A . 55 ALA HB3 1 1
8 6670 1 1 55 ALA N N -3.921 14.383 6.265 1.00 . A A . 55 ALA N 1 1
8 6671 1 1 55 ALA O O -2.644 15.608 4.228 1.00 . A A . 55 ALA O 1 1
8 6672 1 1 55 ALA OXT O -2.498 17.520 5.308 1.00 . A A . 55 ALA OXT 1 1
9 6673 1 1 1 ILE C C 5.961 11.278 3.081 1.00 . A A . 1 ILE C 1 1
9 6674 1 1 1 ILE CA C 4.983 12.111 3.905 1.00 . A A . 1 ILE CA 1 1
9 6675 1 1 1 ILE CB C 5.042 13.583 3.441 1.00 . A A . 1 ILE CB 1 1
9 6676 1 1 1 ILE CD1 C 5.517 13.265 0.942 1.00 . A A . 1 ILE CD1 1 1
9 6677 1 1 1 ILE CG1 C 4.530 13.717 2.000 1.00 . A A . 1 ILE CG1 1 1
9 6678 1 1 1 ILE CG2 C 6.457 14.136 3.574 1.00 . A A . 1 ILE CG2 1 1
9 6679 1 1 1 ILE H1 H 5.470 10.993 5.563 1.00 . A A . 1 ILE H1 1 1
9 6680 1 1 1 ILE H2 H 4.439 12.329 5.877 1.00 . A A . 1 ILE H2 1 1
9 6681 1 1 1 ILE H3 H 6.107 12.585 5.562 1.00 . A A . 1 ILE H3 1 1
9 6682 1 1 1 ILE HA H 3.982 11.742 3.732 1.00 . A A . 1 ILE HA 1 1
9 6683 1 1 1 ILE HB H 4.403 14.160 4.093 1.00 . A A . 1 ILE HB 1 1
9 6684 1 1 1 ILE HD11 H 6.463 13.030 1.405 1.00 . A A . 1 ILE HD11 1 1
9 6685 1 1 1 ILE HD12 H 5.656 14.056 0.220 1.00 . A A . 1 ILE HD12 1 1
9 6686 1 1 1 ILE HD13 H 5.132 12.387 0.444 1.00 . A A . 1 ILE HD13 1 1
9 6687 1 1 1 ILE HG12 H 3.635 13.123 1.890 1.00 . A A . 1 ILE HG12 1 1
9 6688 1 1 1 ILE HG13 H 4.291 14.754 1.809 1.00 . A A . 1 ILE HG13 1 1
9 6689 1 1 1 ILE HG21 H 7.152 13.464 3.095 1.00 . A A . 1 ILE HG21 1 1
9 6690 1 1 1 ILE HG22 H 6.709 14.232 4.619 1.00 . A A . 1 ILE HG22 1 1
9 6691 1 1 1 ILE HG23 H 6.509 15.106 3.101 1.00 . A A . 1 ILE HG23 1 1
9 6692 1 1 1 ILE N N 5.276 11.994 5.358 1.00 . A A . 1 ILE N 1 1
9 6693 1 1 1 ILE O O 5.608 10.752 2.026 1.00 . A A . 1 ILE O 1 1
9 6694 1 1 2 ASP C C 7.782 8.947 2.678 1.00 . A A . 2 ASP C 1 1
9 6695 1 1 2 ASP CA C 8.221 10.395 2.879 1.00 . A A . 2 ASP CA 1 1
9 6696 1 1 2 ASP CB C 9.532 10.437 3.666 1.00 . A A . 2 ASP CB 1 1
9 6697 1 1 2 ASP CG C 10.693 9.852 2.887 1.00 . A A . 2 ASP CG 1 1
9 6698 1 1 2 ASP H H 7.412 11.606 4.416 1.00 . A A . 2 ASP H 1 1
9 6699 1 1 2 ASP HA H 8.378 10.848 1.912 1.00 . A A . 2 ASP HA 1 1
9 6700 1 1 2 ASP HB2 H 9.766 11.463 3.909 1.00 . A A . 2 ASP HB2 1 1
9 6701 1 1 2 ASP HB3 H 9.414 9.872 4.580 1.00 . A A . 2 ASP HB3 1 1
9 6702 1 1 2 ASP N N 7.192 11.164 3.571 1.00 . A A . 2 ASP N 1 1
9 6703 1 1 2 ASP O O 8.233 8.276 1.750 1.00 . A A . 2 ASP O 1 1
9 6704 1 1 2 ASP OD1 O 11.363 10.614 2.158 1.00 . A A . 2 ASP OD1 1 1
9 6705 1 1 2 ASP OD2 O 10.933 8.633 3.005 1.00 . A A . 2 ASP OD2 1 1
9 6706 1 1 3 THR C C 5.769 6.838 2.099 1.00 . A A . 3 THR C 1 1
9 6707 1 1 3 THR CA C 6.398 7.104 3.465 1.00 . A A . 3 THR CA 1 1
9 6708 1 1 3 THR CB C 5.374 6.842 4.571 1.00 . A A . 3 THR CB 1 1
9 6709 1 1 3 THR CG2 C 5.448 5.440 5.136 1.00 . A A . 3 THR CG2 1 1
9 6710 1 1 3 THR H H 6.573 9.054 4.269 1.00 . A A . 3 THR H 1 1
9 6711 1 1 3 THR HA H 7.235 6.436 3.598 1.00 . A A . 3 THR HA 1 1
9 6712 1 1 3 THR HB H 4.381 6.984 4.169 1.00 . A A . 3 THR HB 1 1
9 6713 1 1 3 THR HG1 H 6.468 7.731 5.930 1.00 . A A . 3 THR HG1 1 1
9 6714 1 1 3 THR HG21 H 4.500 5.182 5.585 1.00 . A A . 3 THR HG21 1 1
9 6715 1 1 3 THR HG22 H 6.225 5.395 5.885 1.00 . A A . 3 THR HG22 1 1
9 6716 1 1 3 THR HG23 H 5.672 4.743 4.343 1.00 . A A . 3 THR HG23 1 1
9 6717 1 1 3 THR N N 6.897 8.472 3.551 1.00 . A A . 3 THR N 1 1
9 6718 1 1 3 THR O O 5.780 5.709 1.608 1.00 . A A . 3 THR O 1 1
9 6719 1 1 3 THR OG1 O 5.551 7.749 5.645 1.00 . A A . 3 THR OG1 1 1
9 6720 1 1 4 CYS C C 5.631 7.669 -0.938 1.00 . A A . 4 CYS C 1 1
9 6721 1 1 4 CYS CA C 4.592 7.771 0.179 1.00 . A A . 4 CYS CA 1 1
9 6722 1 1 4 CYS CB C 3.677 8.972 -0.074 1.00 . A A . 4 CYS CB 1 1
9 6723 1 1 4 CYS H H 5.249 8.763 1.932 1.00 . A A . 4 CYS H 1 1
9 6724 1 1 4 CYS HA H 3.995 6.872 0.179 1.00 . A A . 4 CYS HA 1 1
9 6725 1 1 4 CYS HB2 H 4.275 9.869 -0.110 1.00 . A A . 4 CYS HB2 1 1
9 6726 1 1 4 CYS HB3 H 3.178 8.841 -1.024 1.00 . A A . 4 CYS HB3 1 1
9 6727 1 1 4 CYS N N 5.224 7.888 1.489 1.00 . A A . 4 CYS N 1 1
9 6728 1 1 4 CYS O O 5.278 7.517 -2.108 1.00 . A A . 4 CYS O 1 1
9 6729 1 1 4 CYS SG S 2.393 9.216 1.197 1.00 . A A . 4 CYS SG 1 1
9 6730 1 1 5 ARG C C 8.517 6.251 -1.694 1.00 . A A . 5 ARG C 1 1
9 6731 1 1 5 ARG CA C 7.986 7.677 -1.563 1.00 . A A . 5 ARG CA 1 1
9 6732 1 1 5 ARG CB C 9.129 8.621 -1.181 1.00 . A A . 5 ARG CB 1 1
9 6733 1 1 5 ARG CD C 8.101 10.859 -1.687 1.00 . A A . 5 ARG CD 1 1
9 6734 1 1 5 ARG CG C 8.662 9.949 -0.607 1.00 . A A . 5 ARG CG 1 1
9 6735 1 1 5 ARG CZ C 5.899 11.792 -2.282 1.00 . A A . 5 ARG CZ 1 1
9 6736 1 1 5 ARG H H 7.137 7.882 0.364 1.00 . A A . 5 ARG H 1 1
9 6737 1 1 5 ARG HA H 7.583 7.986 -2.516 1.00 . A A . 5 ARG HA 1 1
9 6738 1 1 5 ARG HB2 H 9.750 8.134 -0.444 1.00 . A A . 5 ARG HB2 1 1
9 6739 1 1 5 ARG HB3 H 9.721 8.823 -2.061 1.00 . A A . 5 ARG HB3 1 1
9 6740 1 1 5 ARG HD2 H 8.439 11.868 -1.502 1.00 . A A . 5 ARG HD2 1 1
9 6741 1 1 5 ARG HD3 H 8.470 10.527 -2.647 1.00 . A A . 5 ARG HD3 1 1
9 6742 1 1 5 ARG HE H 6.188 10.094 -1.274 1.00 . A A . 5 ARG HE 1 1
9 6743 1 1 5 ARG HG2 H 7.891 9.763 0.127 1.00 . A A . 5 ARG HG2 1 1
9 6744 1 1 5 ARG HG3 H 9.500 10.440 -0.134 1.00 . A A . 5 ARG HG3 1 1
9 6745 1 1 5 ARG HH11 H 7.474 12.897 -2.907 1.00 . A A . 5 ARG HH11 1 1
9 6746 1 1 5 ARG HH12 H 5.914 13.533 -3.311 1.00 . A A . 5 ARG HH12 1 1
9 6747 1 1 5 ARG HH21 H 4.135 10.928 -1.805 1.00 . A A . 5 ARG HH21 1 1
9 6748 1 1 5 ARG HH22 H 4.020 12.415 -2.684 1.00 . A A . 5 ARG HH22 1 1
9 6749 1 1 5 ARG N N 6.910 7.757 -0.579 1.00 . A A . 5 ARG N 1 1
9 6750 1 1 5 ARG NE N 6.640 10.846 -1.710 1.00 . A A . 5 ARG NE 1 1
9 6751 1 1 5 ARG NH1 N 6.477 12.825 -2.883 1.00 . A A . 5 ARG NH1 1 1
9 6752 1 1 5 ARG NH2 N 4.576 11.705 -2.255 1.00 . A A . 5 ARG NH2 1 1
9 6753 1 1 5 ARG O O 9.137 5.904 -2.700 1.00 . A A . 5 ARG O 1 1
9 6754 1 1 6 LEU C C 7.842 3.171 -1.568 1.00 . A A . 6 LEU C 1 1
9 6755 1 1 6 LEU CA C 8.746 4.043 -0.697 1.00 . A A . 6 LEU CA 1 1
9 6756 1 1 6 LEU CB C 8.803 3.464 0.723 1.00 . A A . 6 LEU CB 1 1
9 6757 1 1 6 LEU CD1 C 9.322 3.771 3.156 1.00 . A A . 6 LEU CD1 1 1
9 6758 1 1 6 LEU CD2 C 10.083 5.484 1.499 1.00 . A A . 6 LEU CD2 1 1
9 6759 1 1 6 LEU CG C 8.993 4.481 1.852 1.00 . A A . 6 LEU CG 1 1
9 6760 1 1 6 LEU H H 7.782 5.754 0.102 1.00 . A A . 6 LEU H 1 1
9 6761 1 1 6 LEU HA H 9.741 4.041 -1.114 1.00 . A A . 6 LEU HA 1 1
9 6762 1 1 6 LEU HB2 H 7.883 2.928 0.905 1.00 . A A . 6 LEU HB2 1 1
9 6763 1 1 6 LEU HB3 H 9.622 2.759 0.766 1.00 . A A . 6 LEU HB3 1 1
9 6764 1 1 6 LEU HD11 H 10.368 3.501 3.164 1.00 . A A . 6 LEU HD11 1 1
9 6765 1 1 6 LEU HD12 H 8.720 2.879 3.243 1.00 . A A . 6 LEU HD12 1 1
9 6766 1 1 6 LEU HD13 H 9.113 4.428 3.987 1.00 . A A . 6 LEU HD13 1 1
9 6767 1 1 6 LEU HD21 H 9.631 6.409 1.176 1.00 . A A . 6 LEU HD21 1 1
9 6768 1 1 6 LEU HD22 H 10.696 5.085 0.703 1.00 . A A . 6 LEU HD22 1 1
9 6769 1 1 6 LEU HD23 H 10.699 5.669 2.367 1.00 . A A . 6 LEU HD23 1 1
9 6770 1 1 6 LEU HG H 8.069 5.024 1.995 1.00 . A A . 6 LEU HG 1 1
9 6771 1 1 6 LEU N N 8.278 5.427 -0.677 1.00 . A A . 6 LEU N 1 1
9 6772 1 1 6 LEU O O 6.650 3.037 -1.293 1.00 . A A . 6 LEU O 1 1
9 6773 1 1 7 PRO C C 7.310 0.343 -2.879 1.00 . A A . 7 PRO C 1 1
9 6774 1 1 7 PRO CA C 7.627 1.689 -3.524 1.00 . A A . 7 PRO CA 1 1
9 6775 1 1 7 PRO CB C 8.561 1.502 -4.720 1.00 . A A . 7 PRO CB 1 1
9 6776 1 1 7 PRO CD C 9.814 2.646 -3.033 1.00 . A A . 7 PRO CD 1 1
9 6777 1 1 7 PRO CG C 9.929 1.643 -4.150 1.00 . A A . 7 PRO CG 1 1
9 6778 1 1 7 PRO HA H 6.711 2.161 -3.846 1.00 . A A . 7 PRO HA 1 1
9 6779 1 1 7 PRO HB2 H 8.410 0.522 -5.149 1.00 . A A . 7 PRO HB2 1 1
9 6780 1 1 7 PRO HB3 H 8.361 2.262 -5.460 1.00 . A A . 7 PRO HB3 1 1
9 6781 1 1 7 PRO HD2 H 10.466 2.374 -2.215 1.00 . A A . 7 PRO HD2 1 1
9 6782 1 1 7 PRO HD3 H 10.049 3.638 -3.391 1.00 . A A . 7 PRO HD3 1 1
9 6783 1 1 7 PRO HG2 H 10.268 0.692 -3.767 1.00 . A A . 7 PRO HG2 1 1
9 6784 1 1 7 PRO HG3 H 10.607 2.005 -4.909 1.00 . A A . 7 PRO HG3 1 1
9 6785 1 1 7 PRO N N 8.397 2.554 -2.629 1.00 . A A . 7 PRO N 1 1
9 6786 1 1 7 PRO O O 8.109 -0.590 -2.942 1.00 . A A . 7 PRO O 1 1
9 6787 1 1 8 SER C C 5.576 -2.116 -2.590 1.00 . A A . 8 SER C 1 1
9 6788 1 1 8 SER CA C 5.724 -0.974 -1.589 1.00 . A A . 8 SER CA 1 1
9 6789 1 1 8 SER CB C 4.403 -0.752 -0.847 1.00 . A A . 8 SER CB 1 1
9 6790 1 1 8 SER H H 5.547 1.035 -2.233 1.00 . A A . 8 SER H 1 1
9 6791 1 1 8 SER HA H 6.487 -1.237 -0.873 1.00 . A A . 8 SER HA 1 1
9 6792 1 1 8 SER HB2 H 4.034 0.239 -1.064 1.00 . A A . 8 SER HB2 1 1
9 6793 1 1 8 SER HB3 H 3.680 -1.484 -1.172 1.00 . A A . 8 SER HB3 1 1
9 6794 1 1 8 SER HG H 5.391 -0.437 0.816 1.00 . A A . 8 SER HG 1 1
9 6795 1 1 8 SER N N 6.142 0.254 -2.253 1.00 . A A . 8 SER N 1 1
9 6796 1 1 8 SER O O 4.779 -2.038 -3.524 1.00 . A A . 8 SER O 1 1
9 6797 1 1 8 SER OG O 4.579 -0.875 0.555 1.00 . A A . 8 SER OG 1 1
9 6798 1 1 9 ASP C C 5.261 -5.343 -2.764 1.00 . A A . 9 ASP C 1 1
9 6799 1 1 9 ASP CA C 6.297 -4.341 -3.263 1.00 . A A . 9 ASP CA 1 1
9 6800 1 1 9 ASP CB C 7.673 -5.003 -3.355 1.00 . A A . 9 ASP CB 1 1
9 6801 1 1 9 ASP CG C 8.464 -4.529 -4.559 1.00 . A A . 9 ASP CG 1 1
9 6802 1 1 9 ASP H H 6.961 -3.184 -1.619 1.00 . A A . 9 ASP H 1 1
9 6803 1 1 9 ASP HA H 6.004 -4.000 -4.245 1.00 . A A . 9 ASP HA 1 1
9 6804 1 1 9 ASP HB2 H 8.238 -4.771 -2.464 1.00 . A A . 9 ASP HB2 1 1
9 6805 1 1 9 ASP HB3 H 7.547 -6.073 -3.428 1.00 . A A . 9 ASP HB3 1 1
9 6806 1 1 9 ASP N N 6.348 -3.180 -2.383 1.00 . A A . 9 ASP N 1 1
9 6807 1 1 9 ASP O O 4.986 -5.420 -1.566 1.00 . A A . 9 ASP O 1 1
9 6808 1 1 9 ASP OD1 O 8.985 -3.395 -4.518 1.00 . A A . 9 ASP OD1 1 1
9 6809 1 1 9 ASP OD2 O 8.562 -5.293 -5.542 1.00 . A A . 9 ASP OD2 1 1
9 6810 1 1 10 ARG C C 4.264 -8.449 -3.047 1.00 . A A . 10 ARG C 1 1
9 6811 1 1 10 ARG CA C 3.657 -7.081 -3.342 1.00 . A A . 10 ARG CA 1 1
9 6812 1 1 10 ARG CB C 2.642 -7.191 -4.479 1.00 . A A . 10 ARG CB 1 1
9 6813 1 1 10 ARG CD C 2.218 -7.611 -6.920 1.00 . A A . 10 ARG CD 1 1
9 6814 1 1 10 ARG CG C 3.264 -7.537 -5.822 1.00 . A A . 10 ARG CG 1 1
9 6815 1 1 10 ARG CZ C 0.802 -9.366 -7.914 1.00 . A A . 10 ARG CZ 1 1
9 6816 1 1 10 ARG H H 4.928 -5.982 -4.627 1.00 . A A . 10 ARG H 1 1
9 6817 1 1 10 ARG HA H 3.152 -6.735 -2.455 1.00 . A A . 10 ARG HA 1 1
9 6818 1 1 10 ARG HB2 H 1.926 -7.957 -4.233 1.00 . A A . 10 ARG HB2 1 1
9 6819 1 1 10 ARG HB3 H 2.127 -6.249 -4.580 1.00 . A A . 10 ARG HB3 1 1
9 6820 1 1 10 ARG HD2 H 1.539 -6.781 -6.809 1.00 . A A . 10 ARG HD2 1 1
9 6821 1 1 10 ARG HD3 H 2.714 -7.542 -7.877 1.00 . A A . 10 ARG HD3 1 1
9 6822 1 1 10 ARG HE H 1.465 -9.357 -6.025 1.00 . A A . 10 ARG HE 1 1
9 6823 1 1 10 ARG HG2 H 3.987 -6.779 -6.080 1.00 . A A . 10 ARG HG2 1 1
9 6824 1 1 10 ARG HG3 H 3.758 -8.495 -5.743 1.00 . A A . 10 ARG HG3 1 1
9 6825 1 1 10 ARG HH11 H 1.192 -7.804 -9.139 1.00 . A A . 10 ARG HH11 1 1
9 6826 1 1 10 ARG HH12 H 0.251 -9.080 -9.837 1.00 . A A . 10 ARG HH12 1 1
9 6827 1 1 10 ARG HH21 H 0.245 -11.058 -6.963 1.00 . A A . 10 ARG HH21 1 1
9 6828 1 1 10 ARG HH22 H -0.290 -10.920 -8.602 1.00 . A A . 10 ARG HH22 1 1
9 6829 1 1 10 ARG N N 4.677 -6.097 -3.688 1.00 . A A . 10 ARG N 1 1
9 6830 1 1 10 ARG NE N 1.459 -8.858 -6.870 1.00 . A A . 10 ARG NE 1 1
9 6831 1 1 10 ARG NH1 N 0.744 -8.694 -9.057 1.00 . A A . 10 ARG NH1 1 1
9 6832 1 1 10 ARG NH2 N 0.204 -10.544 -7.817 1.00 . A A . 10 ARG NH2 1 1
9 6833 1 1 10 ARG O O 3.615 -9.302 -2.441 1.00 . A A . 10 ARG O 1 1
9 6834 1 1 11 GLY C C 5.400 -11.103 -3.815 1.00 . A A . 11 GLY C 1 1
9 6835 1 1 11 GLY CA C 6.164 -9.928 -3.234 1.00 . A A . 11 GLY CA 1 1
9 6836 1 1 11 GLY HA2 H 7.149 -9.900 -3.673 1.00 . A A . 11 GLY HA2 1 1
9 6837 1 1 11 GLY HA3 H 6.260 -10.071 -2.169 1.00 . A A . 11 GLY HA3 1 1
9 6838 1 1 11 GLY N N 5.506 -8.657 -3.471 1.00 . A A . 11 GLY N 1 1
9 6839 1 1 11 GLY O O 4.195 -11.021 -4.044 1.00 . A A . 11 GLY O 1 1
9 6840 1 1 12 ARG C C 5.433 -14.521 -3.550 1.00 . A A . 12 ARG C 1 1
9 6841 1 1 12 ARG CA C 5.492 -13.409 -4.597 1.00 . A A . 12 ARG CA 1 1
9 6842 1 1 12 ARG CB C 6.269 -13.887 -5.825 1.00 . A A . 12 ARG CB 1 1
9 6843 1 1 12 ARG CD C 5.812 -14.431 -8.237 1.00 . A A . 12 ARG CD 1 1
9 6844 1 1 12 ARG CG C 5.696 -13.384 -7.141 1.00 . A A . 12 ARG CG 1 1
9 6845 1 1 12 ARG CZ C 5.624 -14.570 -10.690 1.00 . A A . 12 ARG CZ 1 1
9 6846 1 1 12 ARG H H 7.063 -12.211 -3.840 1.00 . A A . 12 ARG H 1 1
9 6847 1 1 12 ARG HA H 4.484 -13.158 -4.895 1.00 . A A . 12 ARG HA 1 1
9 6848 1 1 12 ARG HB2 H 7.289 -13.544 -5.748 1.00 . A A . 12 ARG HB2 1 1
9 6849 1 1 12 ARG HB3 H 6.261 -14.967 -5.844 1.00 . A A . 12 ARG HB3 1 1
9 6850 1 1 12 ARG HD2 H 6.806 -14.852 -8.211 1.00 . A A . 12 ARG HD2 1 1
9 6851 1 1 12 ARG HD3 H 5.088 -15.210 -8.051 1.00 . A A . 12 ARG HD3 1 1
9 6852 1 1 12 ARG HE H 5.359 -12.910 -9.614 1.00 . A A . 12 ARG HE 1 1
9 6853 1 1 12 ARG HG2 H 4.653 -13.141 -6.999 1.00 . A A . 12 ARG HG2 1 1
9 6854 1 1 12 ARG HG3 H 6.236 -12.499 -7.442 1.00 . A A . 12 ARG HG3 1 1
9 6855 1 1 12 ARG HH11 H 6.086 -16.320 -9.786 1.00 . A A . 12 ARG HH11 1 1
9 6856 1 1 12 ARG HH12 H 5.947 -16.390 -11.511 1.00 . A A . 12 ARG HH12 1 1
9 6857 1 1 12 ARG HH21 H 5.177 -13.001 -11.882 1.00 . A A . 12 ARG HH21 1 1
9 6858 1 1 12 ARG HH22 H 5.432 -14.506 -12.701 1.00 . A A . 12 ARG HH22 1 1
9 6859 1 1 12 ARG N N 6.107 -12.205 -4.048 1.00 . A A . 12 ARG N 1 1
9 6860 1 1 12 ARG NE N 5.571 -13.865 -9.562 1.00 . A A . 12 ARG NE 1 1
9 6861 1 1 12 ARG NH1 N 5.909 -15.866 -10.659 1.00 . A A . 12 ARG NH1 1 1
9 6862 1 1 12 ARG NH2 N 5.392 -13.977 -11.853 1.00 . A A . 12 ARG NH2 1 1
9 6863 1 1 12 ARG O O 4.770 -15.539 -3.751 1.00 . A A . 12 ARG O 1 1
9 6864 1 1 13 CYS C C 4.803 -15.917 -1.078 1.00 . A A . 13 CYS C 1 1
9 6865 1 1 13 CYS CA C 6.182 -15.309 -1.353 1.00 . A A . 13 CYS CA 1 1
9 6866 1 1 13 CYS CB C 6.751 -14.686 -0.067 1.00 . A A . 13 CYS CB 1 1
9 6867 1 1 13 CYS H H 6.655 -13.496 -2.342 1.00 . A A . 13 CYS H 1 1
9 6868 1 1 13 CYS HA H 6.844 -16.102 -1.669 1.00 . A A . 13 CYS HA 1 1
9 6869 1 1 13 CYS HB2 H 6.325 -15.195 0.784 1.00 . A A . 13 CYS HB2 1 1
9 6870 1 1 13 CYS HB3 H 7.822 -14.823 -0.058 1.00 . A A . 13 CYS HB3 1 1
9 6871 1 1 13 CYS N N 6.140 -14.323 -2.436 1.00 . A A . 13 CYS N 1 1
9 6872 1 1 13 CYS O O 4.490 -17.003 -1.569 1.00 . A A . 13 CYS O 1 1
9 6873 1 1 13 CYS SG S 6.417 -12.903 0.140 1.00 . A A . 13 CYS SG 1 1
9 6874 1 1 14 LYS C C 1.570 -14.873 -0.621 1.00 . A A . 14 LYS C 1 1
9 6875 1 1 14 LYS CA C 2.654 -15.713 0.048 1.00 . A A . 14 LYS CA 1 1
9 6876 1 1 14 LYS CB C 2.460 -15.708 1.567 1.00 . A A . 14 LYS CB 1 1
9 6877 1 1 14 LYS CD C 4.070 -17.599 1.953 1.00 . A A . 14 LYS CD 1 1
9 6878 1 1 14 LYS CE C 5.115 -16.809 2.725 1.00 . A A . 14 LYS CE 1 1
9 6879 1 1 14 LYS CG C 2.668 -17.069 2.212 1.00 . A A . 14 LYS CG 1 1
9 6880 1 1 14 LYS H H 4.288 -14.370 0.080 1.00 . A A . 14 LYS H 1 1
9 6881 1 1 14 LYS HA H 2.575 -16.728 -0.310 1.00 . A A . 14 LYS HA 1 1
9 6882 1 1 14 LYS HB2 H 3.161 -15.015 2.006 1.00 . A A . 14 LYS HB2 1 1
9 6883 1 1 14 LYS HB3 H 1.455 -15.380 1.791 1.00 . A A . 14 LYS HB3 1 1
9 6884 1 1 14 LYS HD2 H 4.115 -18.632 2.259 1.00 . A A . 14 LYS HD2 1 1
9 6885 1 1 14 LYS HD3 H 4.283 -17.523 0.896 1.00 . A A . 14 LYS HD3 1 1
9 6886 1 1 14 LYS HE2 H 4.964 -15.756 2.538 1.00 . A A . 14 LYS HE2 1 1
9 6887 1 1 14 LYS HE3 H 4.990 -17.007 3.780 1.00 . A A . 14 LYS HE3 1 1
9 6888 1 1 14 LYS HG2 H 2.520 -16.978 3.277 1.00 . A A . 14 LYS HG2 1 1
9 6889 1 1 14 LYS HG3 H 1.949 -17.763 1.803 1.00 . A A . 14 LYS HG3 1 1
9 6890 1 1 14 LYS HZ1 H 7.115 -16.340 2.351 1.00 . A A . 14 LYS HZ1 1 1
9 6891 1 1 14 LYS HZ2 H 6.501 -17.562 1.357 1.00 . A A . 14 LYS HZ2 1 1
9 6892 1 1 14 LYS HZ3 H 6.881 -17.897 2.971 1.00 . A A . 14 LYS HZ3 1 1
9 6893 1 1 14 LYS N N 3.988 -15.224 -0.288 1.00 . A A . 14 LYS N 1 1
9 6894 1 1 14 LYS NZ N 6.500 -17.177 2.323 1.00 . A A . 14 LYS NZ 1 1
9 6895 1 1 14 LYS O O 0.512 -14.632 -0.039 1.00 . A A . 14 LYS O 1 1
9 6896 1 1 15 ALA C C -0.516 -14.248 -2.563 1.00 . A A . 15 ALA C 1 1
9 6897 1 1 15 ALA CA C 0.876 -13.621 -2.592 1.00 . A A . 15 ALA CA 1 1
9 6898 1 1 15 ALA CB C 1.343 -13.437 -4.027 1.00 . A A . 15 ALA CB 1 1
9 6899 1 1 15 ALA H H 2.694 -14.658 -2.261 1.00 . A A . 15 ALA H 1 1
9 6900 1 1 15 ALA HA H 0.830 -12.647 -2.126 1.00 . A A . 15 ALA HA 1 1
9 6901 1 1 15 ALA HB1 H 1.905 -12.517 -4.108 1.00 . A A . 15 ALA HB1 1 1
9 6902 1 1 15 ALA HB2 H 0.487 -13.396 -4.684 1.00 . A A . 15 ALA HB2 1 1
9 6903 1 1 15 ALA HB3 H 1.974 -14.267 -4.310 1.00 . A A . 15 ALA HB3 1 1
9 6904 1 1 15 ALA N N 1.835 -14.431 -1.847 1.00 . A A . 15 ALA N 1 1
9 6905 1 1 15 ALA O O -0.739 -15.311 -3.142 1.00 . A A . 15 ALA O 1 1
9 6906 1 1 16 SER C C -3.749 -13.045 -1.161 1.00 . A A . 16 SER C 1 1
9 6907 1 1 16 SER CA C -2.814 -14.086 -1.777 1.00 . A A . 16 SER CA 1 1
9 6908 1 1 16 SER CB C -2.842 -15.370 -0.944 1.00 . A A . 16 SER CB 1 1
9 6909 1 1 16 SER H H -1.207 -12.745 -1.441 1.00 . A A . 16 SER H 1 1
9 6910 1 1 16 SER HA H -3.158 -14.312 -2.775 1.00 . A A . 16 SER HA 1 1
9 6911 1 1 16 SER HB2 H -1.831 -15.664 -0.706 1.00 . A A . 16 SER HB2 1 1
9 6912 1 1 16 SER HB3 H -3.391 -15.193 -0.030 1.00 . A A . 16 SER HB3 1 1
9 6913 1 1 16 SER HG H -4.412 -16.264 -1.701 1.00 . A A . 16 SER HG 1 1
9 6914 1 1 16 SER N N -1.447 -13.586 -1.882 1.00 . A A . 16 SER N 1 1
9 6915 1 1 16 SER O O -4.935 -12.996 -1.489 1.00 . A A . 16 SER O 1 1
9 6916 1 1 16 SER OG O -3.467 -16.425 -1.654 1.00 . A A . 16 SER OG 1 1
9 6917 1 1 17 PHE C C -3.792 -9.833 -0.286 1.00 . A A . 17 PHE C 1 1
9 6918 1 1 17 PHE CA C -4.010 -11.183 0.384 1.00 . A A . 17 PHE CA 1 1
9 6919 1 1 17 PHE CB C -3.651 -11.093 1.867 1.00 . A A . 17 PHE CB 1 1
9 6920 1 1 17 PHE CD1 C -4.817 -13.117 2.784 1.00 . A A . 17 PHE CD1 1 1
9 6921 1 1 17 PHE CD2 C -2.445 -12.981 2.996 1.00 . A A . 17 PHE CD2 1 1
9 6922 1 1 17 PHE CE1 C -4.807 -14.342 3.424 1.00 . A A . 17 PHE CE1 1 1
9 6923 1 1 17 PHE CE2 C -2.429 -14.205 3.637 1.00 . A A . 17 PHE CE2 1 1
9 6924 1 1 17 PHE CG C -3.637 -12.424 2.563 1.00 . A A . 17 PHE CG 1 1
9 6925 1 1 17 PHE CZ C -3.612 -14.886 3.852 1.00 . A A . 17 PHE CZ 1 1
9 6926 1 1 17 PHE H H -2.266 -12.294 -0.046 1.00 . A A . 17 PHE H 1 1
9 6927 1 1 17 PHE HA H -5.050 -11.455 0.289 1.00 . A A . 17 PHE HA 1 1
9 6928 1 1 17 PHE HB2 H -2.670 -10.656 1.968 1.00 . A A . 17 PHE HB2 1 1
9 6929 1 1 17 PHE HB3 H -4.373 -10.463 2.367 1.00 . A A . 17 PHE HB3 1 1
9 6930 1 1 17 PHE HD1 H -5.752 -12.692 2.451 1.00 . A A . 17 PHE HD1 1 1
9 6931 1 1 17 PHE HD2 H -1.520 -12.450 2.829 1.00 . A A . 17 PHE HD2 1 1
9 6932 1 1 17 PHE HE1 H -5.733 -14.872 3.591 1.00 . A A . 17 PHE HE1 1 1
9 6933 1 1 17 PHE HE2 H -1.492 -14.629 3.969 1.00 . A A . 17 PHE HE2 1 1
9 6934 1 1 17 PHE HZ H -3.602 -15.843 4.353 1.00 . A A . 17 PHE HZ 1 1
9 6935 1 1 17 PHE N N -3.214 -12.214 -0.269 1.00 . A A . 17 PHE N 1 1
9 6936 1 1 17 PHE O O -2.686 -9.293 -0.269 1.00 . A A . 17 PHE O 1 1
9 6937 1 1 18 GLU C C -4.607 -6.872 -0.561 1.00 . A A . 18 GLU C 1 1
9 6938 1 1 18 GLU CA C -4.765 -8.013 -1.561 1.00 . A A . 18 GLU CA 1 1
9 6939 1 1 18 GLU CB C -6.006 -7.785 -2.425 1.00 . A A . 18 GLU CB 1 1
9 6940 1 1 18 GLU CD C -7.428 -9.112 -4.036 1.00 . A A . 18 GLU CD 1 1
9 6941 1 1 18 GLU CG C -6.033 -8.632 -3.686 1.00 . A A . 18 GLU CG 1 1
9 6942 1 1 18 GLU H H -5.704 -9.776 -0.865 1.00 . A A . 18 GLU H 1 1
9 6943 1 1 18 GLU HA H -3.894 -8.040 -2.197 1.00 . A A . 18 GLU HA 1 1
9 6944 1 1 18 GLU HB2 H -6.885 -8.016 -1.841 1.00 . A A . 18 GLU HB2 1 1
9 6945 1 1 18 GLU HB3 H -6.042 -6.744 -2.715 1.00 . A A . 18 GLU HB3 1 1
9 6946 1 1 18 GLU HG2 H -5.655 -8.044 -4.508 1.00 . A A . 18 GLU HG2 1 1
9 6947 1 1 18 GLU HG3 H -5.399 -9.493 -3.538 1.00 . A A . 18 GLU HG3 1 1
9 6948 1 1 18 GLU N N -4.849 -9.296 -0.881 1.00 . A A . 18 GLU N 1 1
9 6949 1 1 18 GLU O O -5.235 -6.869 0.499 1.00 . A A . 18 GLU O 1 1
9 6950 1 1 18 GLU OE1 O -8.391 -8.345 -3.821 1.00 . A A . 18 GLU OE1 1 1
9 6951 1 1 18 GLU OE2 O -7.558 -10.253 -4.525 1.00 . A A . 18 GLU OE2 1 1
9 6952 1 1 19 ARG C C -3.473 -3.466 -0.848 1.00 . A A . 19 ARG C 1 1
9 6953 1 1 19 ARG CA C -3.515 -4.760 -0.039 1.00 . A A . 19 ARG CA 1 1
9 6954 1 1 19 ARG CB C -2.199 -4.945 0.722 1.00 . A A . 19 ARG CB 1 1
9 6955 1 1 19 ARG CD C -3.344 -6.175 2.593 1.00 . A A . 19 ARG CD 1 1
9 6956 1 1 19 ARG CG C -2.376 -5.061 2.228 1.00 . A A . 19 ARG CG 1 1
9 6957 1 1 19 ARG CZ C -3.831 -7.626 4.523 1.00 . A A . 19 ARG CZ 1 1
9 6958 1 1 19 ARG H H -3.290 -5.966 -1.759 1.00 . A A . 19 ARG H 1 1
9 6959 1 1 19 ARG HA H -4.326 -4.700 0.671 1.00 . A A . 19 ARG HA 1 1
9 6960 1 1 19 ARG HB2 H -1.718 -5.845 0.369 1.00 . A A . 19 ARG HB2 1 1
9 6961 1 1 19 ARG HB3 H -1.556 -4.102 0.521 1.00 . A A . 19 ARG HB3 1 1
9 6962 1 1 19 ARG HD2 H -4.345 -5.771 2.614 1.00 . A A . 19 ARG HD2 1 1
9 6963 1 1 19 ARG HD3 H -3.284 -6.947 1.840 1.00 . A A . 19 ARG HD3 1 1
9 6964 1 1 19 ARG HE H -2.203 -6.487 4.330 1.00 . A A . 19 ARG HE 1 1
9 6965 1 1 19 ARG HG2 H -1.417 -5.272 2.676 1.00 . A A . 19 ARG HG2 1 1
9 6966 1 1 19 ARG HG3 H -2.757 -4.125 2.608 1.00 . A A . 19 ARG HG3 1 1
9 6967 1 1 19 ARG HH11 H -5.242 -7.658 3.074 1.00 . A A . 19 ARG HH11 1 1
9 6968 1 1 19 ARG HH12 H -5.562 -8.669 4.443 1.00 . A A . 19 ARG HH12 1 1
9 6969 1 1 19 ARG HH21 H -2.621 -7.816 6.131 1.00 . A A . 19 ARG HH21 1 1
9 6970 1 1 19 ARG HH22 H -4.074 -8.758 6.179 1.00 . A A . 19 ARG HH22 1 1
9 6971 1 1 19 ARG N N -3.761 -5.906 -0.904 1.00 . A A . 19 ARG N 1 1
9 6972 1 1 19 ARG NE N -3.040 -6.758 3.898 1.00 . A A . 19 ARG NE 1 1
9 6973 1 1 19 ARG NH1 N -4.972 -8.015 3.968 1.00 . A A . 19 ARG NH1 1 1
9 6974 1 1 19 ARG NH2 N -3.481 -8.106 5.708 1.00 . A A . 19 ARG NH2 1 1
9 6975 1 1 19 ARG O O -3.314 -3.489 -2.069 1.00 . A A . 19 ARG O 1 1
9 6976 1 1 20 TRP C C -2.263 -0.327 -0.540 1.00 . A A . 20 TRP C 1 1
9 6977 1 1 20 TRP CA C -3.590 -1.033 -0.802 1.00 . A A . 20 TRP CA 1 1
9 6978 1 1 20 TRP CB C -4.749 -0.174 -0.295 1.00 . A A . 20 TRP CB 1 1
9 6979 1 1 20 TRP CD1 C -6.868 -1.577 0.024 1.00 . A A . 20 TRP CD1 1 1
9 6980 1 1 20 TRP CD2 C -6.828 -0.393 -1.875 1.00 . A A . 20 TRP CD2 1 1
9 6981 1 1 20 TRP CE2 C -8.034 -1.115 -1.821 1.00 . A A . 20 TRP CE2 1 1
9 6982 1 1 20 TRP CE3 C -6.582 0.426 -2.981 1.00 . A A . 20 TRP CE3 1 1
9 6983 1 1 20 TRP CG C -6.095 -0.703 -0.684 1.00 . A A . 20 TRP CG 1 1
9 6984 1 1 20 TRP CH2 C -8.725 -0.234 -3.898 1.00 . A A . 20 TRP CH2 1 1
9 6985 1 1 20 TRP CZ2 C -8.990 -1.043 -2.827 1.00 . A A . 20 TRP CZ2 1 1
9 6986 1 1 20 TRP CZ3 C -7.534 0.496 -3.981 1.00 . A A . 20 TRP CZ3 1 1
9 6987 1 1 20 TRP H H -3.735 -2.390 0.816 1.00 . A A . 20 TRP H 1 1
9 6988 1 1 20 TRP HA H -3.703 -1.184 -1.865 1.00 . A A . 20 TRP HA 1 1
9 6989 1 1 20 TRP HB2 H -4.709 -0.126 0.783 1.00 . A A . 20 TRP HB2 1 1
9 6990 1 1 20 TRP HB3 H -4.652 0.822 -0.698 1.00 . A A . 20 TRP HB3 1 1
9 6991 1 1 20 TRP HD1 H -6.590 -2.002 0.974 1.00 . A A . 20 TRP HD1 1 1
9 6992 1 1 20 TRP HE1 H -8.753 -2.425 -0.349 1.00 . A A . 20 TRP HE1 1 1
9 6993 1 1 20 TRP HE3 H -5.669 0.997 -3.062 1.00 . A A . 20 TRP HE3 1 1
9 6994 1 1 20 TRP HH2 H -9.440 -0.151 -4.704 1.00 . A A . 20 TRP HH2 1 1
9 6995 1 1 20 TRP HZ2 H -9.913 -1.600 -2.777 1.00 . A A . 20 TRP HZ2 1 1
9 6996 1 1 20 TRP HZ3 H -7.361 1.123 -4.844 1.00 . A A . 20 TRP HZ3 1 1
9 6997 1 1 20 TRP N N -3.614 -2.341 -0.156 1.00 . A A . 20 TRP N 1 1
9 6998 1 1 20 TRP NE1 N -8.035 -1.830 -0.653 1.00 . A A . 20 TRP NE1 1 1
9 6999 1 1 20 TRP O O -1.638 -0.528 0.497 1.00 . A A . 20 TRP O 1 1
9 7000 1 1 21 TYR C C -0.679 2.596 -2.018 1.00 . A A . 21 TYR C 1 1
9 7001 1 1 21 TYR CA C -0.572 1.219 -1.369 1.00 . A A . 21 TYR CA 1 1
9 7002 1 1 21 TYR CB C 0.571 0.421 -2.011 1.00 . A A . 21 TYR CB 1 1
9 7003 1 1 21 TYR CD1 C -0.788 -1.304 -3.249 1.00 . A A . 21 TYR CD1 1 1
9 7004 1 1 21 TYR CD2 C 0.726 0.037 -4.506 1.00 . A A . 21 TYR CD2 1 1
9 7005 1 1 21 TYR CE1 C -1.179 -1.953 -4.397 1.00 . A A . 21 TYR CE1 1 1
9 7006 1 1 21 TYR CE2 C 0.335 -0.606 -5.666 1.00 . A A . 21 TYR CE2 1 1
9 7007 1 1 21 TYR CG C 0.167 -0.299 -3.279 1.00 . A A . 21 TYR CG 1 1
9 7008 1 1 21 TYR CZ C -0.619 -1.602 -5.605 1.00 . A A . 21 TYR CZ 1 1
9 7009 1 1 21 TYR H H -2.374 0.605 -2.307 1.00 . A A . 21 TYR H 1 1
9 7010 1 1 21 TYR HA H -0.366 1.346 -0.318 1.00 . A A . 21 TYR HA 1 1
9 7011 1 1 21 TYR HB2 H 1.379 1.094 -2.255 1.00 . A A . 21 TYR HB2 1 1
9 7012 1 1 21 TYR HB3 H 0.925 -0.318 -1.306 1.00 . A A . 21 TYR HB3 1 1
9 7013 1 1 21 TYR HD1 H -1.226 -1.583 -2.304 1.00 . A A . 21 TYR HD1 1 1
9 7014 1 1 21 TYR HD2 H 1.472 0.817 -4.548 1.00 . A A . 21 TYR HD2 1 1
9 7015 1 1 21 TYR HE1 H -1.920 -2.733 -4.345 1.00 . A A . 21 TYR HE1 1 1
9 7016 1 1 21 TYR HE2 H 0.781 -0.333 -6.611 1.00 . A A . 21 TYR HE2 1 1
9 7017 1 1 21 TYR HH H -0.278 -2.369 -7.335 1.00 . A A . 21 TYR HH 1 1
9 7018 1 1 21 TYR N N -1.834 0.492 -1.494 1.00 . A A . 21 TYR N 1 1
9 7019 1 1 21 TYR O O -1.119 2.721 -3.162 1.00 . A A . 21 TYR O 1 1
9 7020 1 1 21 TYR OH O -1.032 -2.234 -6.756 1.00 . A A . 21 TYR OH 1 1
9 7021 1 1 22 PHE C C 0.923 5.329 -2.587 1.00 . A A . 22 PHE C 1 1
9 7022 1 1 22 PHE CA C -0.332 4.992 -1.790 1.00 . A A . 22 PHE CA 1 1
9 7023 1 1 22 PHE CB C -0.511 5.994 -0.643 1.00 . A A . 22 PHE CB 1 1
9 7024 1 1 22 PHE CD1 C 1.593 6.193 0.714 1.00 . A A . 22 PHE CD1 1 1
9 7025 1 1 22 PHE CD2 C -0.202 4.890 1.590 1.00 . A A . 22 PHE CD2 1 1
9 7026 1 1 22 PHE CE1 C 2.347 5.913 1.837 1.00 . A A . 22 PHE CE1 1 1
9 7027 1 1 22 PHE CE2 C 0.549 4.606 2.715 1.00 . A A . 22 PHE CE2 1 1
9 7028 1 1 22 PHE CG C 0.311 5.685 0.577 1.00 . A A . 22 PHE CG 1 1
9 7029 1 1 22 PHE CZ C 1.825 5.119 2.839 1.00 . A A . 22 PHE CZ 1 1
9 7030 1 1 22 PHE H H 0.064 3.461 -0.378 1.00 . A A . 22 PHE H 1 1
9 7031 1 1 22 PHE HA H -1.185 5.061 -2.447 1.00 . A A . 22 PHE HA 1 1
9 7032 1 1 22 PHE HB2 H -0.230 6.977 -0.989 1.00 . A A . 22 PHE HB2 1 1
9 7033 1 1 22 PHE HB3 H -1.551 6.007 -0.348 1.00 . A A . 22 PHE HB3 1 1
9 7034 1 1 22 PHE HD1 H 2.002 6.814 -0.069 1.00 . A A . 22 PHE HD1 1 1
9 7035 1 1 22 PHE HD2 H -1.199 4.487 1.493 1.00 . A A . 22 PHE HD2 1 1
9 7036 1 1 22 PHE HE1 H 3.344 6.315 1.933 1.00 . A A . 22 PHE HE1 1 1
9 7037 1 1 22 PHE HE2 H 0.138 3.985 3.496 1.00 . A A . 22 PHE HE2 1 1
9 7038 1 1 22 PHE HZ H 2.413 4.900 3.718 1.00 . A A . 22 PHE HZ 1 1
9 7039 1 1 22 PHE N N -0.277 3.625 -1.282 1.00 . A A . 22 PHE N 1 1
9 7040 1 1 22 PHE O O 2.004 5.499 -2.023 1.00 . A A . 22 PHE O 1 1
9 7041 1 1 23 ASN C C 1.995 7.245 -5.009 1.00 . A A . 23 ASN C 1 1
9 7042 1 1 23 ASN CA C 1.886 5.739 -4.784 1.00 . A A . 23 ASN CA 1 1
9 7043 1 1 23 ASN CB C 1.721 5.021 -6.125 1.00 . A A . 23 ASN CB 1 1
9 7044 1 1 23 ASN CG C 3.042 4.815 -6.838 1.00 . A A . 23 ASN CG 1 1
9 7045 1 1 23 ASN H H -0.119 5.277 -4.292 1.00 . A A . 23 ASN H 1 1
9 7046 1 1 23 ASN HA H 2.791 5.391 -4.309 1.00 . A A . 23 ASN HA 1 1
9 7047 1 1 23 ASN HB2 H 1.271 4.054 -5.955 1.00 . A A . 23 ASN HB2 1 1
9 7048 1 1 23 ASN HB3 H 1.074 5.606 -6.763 1.00 . A A . 23 ASN HB3 1 1
9 7049 1 1 23 ASN HD21 H 2.834 6.557 -7.772 1.00 . A A . 23 ASN HD21 1 1
9 7050 1 1 23 ASN HD22 H 4.271 5.674 -8.143 1.00 . A A . 23 ASN HD22 1 1
9 7051 1 1 23 ASN N N 0.769 5.424 -3.903 1.00 . A A . 23 ASN N 1 1
9 7052 1 1 23 ASN ND2 N 3.422 5.779 -7.668 1.00 . A A . 23 ASN ND2 1 1
9 7053 1 1 23 ASN O O 1.385 7.792 -5.927 1.00 . A A . 23 ASN O 1 1
9 7054 1 1 23 ASN OD1 O 3.715 3.802 -6.645 1.00 . A A . 23 ASN OD1 1 1
9 7055 1 1 24 GLY C C 1.797 10.119 -3.687 1.00 . A A . 24 GLY C 1 1
9 7056 1 1 24 GLY CA C 2.955 9.342 -4.280 1.00 . A A . 24 GLY CA 1 1
9 7057 1 1 24 GLY HA2 H 3.863 9.624 -3.768 1.00 . A A . 24 GLY HA2 1 1
9 7058 1 1 24 GLY HA3 H 3.049 9.597 -5.325 1.00 . A A . 24 GLY HA3 1 1
9 7059 1 1 24 GLY N N 2.776 7.907 -4.162 1.00 . A A . 24 GLY N 1 1
9 7060 1 1 24 GLY O O 1.983 10.932 -2.782 1.00 . A A . 24 GLY O 1 1
9 7061 1 1 25 ARG C C -1.849 9.696 -3.931 1.00 . A A . 25 ARG C 1 1
9 7062 1 1 25 ARG CA C -0.597 10.548 -3.722 1.00 . A A . 25 ARG CA 1 1
9 7063 1 1 25 ARG CB C -0.760 11.897 -4.426 1.00 . A A . 25 ARG CB 1 1
9 7064 1 1 25 ARG CD C 0.396 12.068 -6.652 1.00 . A A . 25 ARG CD 1 1
9 7065 1 1 25 ARG CG C -0.914 11.784 -5.934 1.00 . A A . 25 ARG CG 1 1
9 7066 1 1 25 ARG CZ C 1.184 12.142 -8.985 1.00 . A A . 25 ARG CZ 1 1
9 7067 1 1 25 ARG H H 0.523 9.210 -4.921 1.00 . A A . 25 ARG H 1 1
9 7068 1 1 25 ARG HA H -0.473 10.722 -2.663 1.00 . A A . 25 ARG HA 1 1
9 7069 1 1 25 ARG HB2 H -1.636 12.392 -4.033 1.00 . A A . 25 ARG HB2 1 1
9 7070 1 1 25 ARG HB3 H 0.109 12.505 -4.218 1.00 . A A . 25 ARG HB3 1 1
9 7071 1 1 25 ARG HD2 H 0.606 13.125 -6.583 1.00 . A A . 25 ARG HD2 1 1
9 7072 1 1 25 ARG HD3 H 1.185 11.513 -6.166 1.00 . A A . 25 ARG HD3 1 1
9 7073 1 1 25 ARG HE H -0.358 11.057 -8.332 1.00 . A A . 25 ARG HE 1 1
9 7074 1 1 25 ARG HG2 H -1.236 10.784 -6.180 1.00 . A A . 25 ARG HG2 1 1
9 7075 1 1 25 ARG HG3 H -1.657 12.496 -6.265 1.00 . A A . 25 ARG HG3 1 1
9 7076 1 1 25 ARG HH11 H 2.244 13.296 -7.706 1.00 . A A . 25 ARG HH11 1 1
9 7077 1 1 25 ARG HH12 H 2.776 13.333 -9.353 1.00 . A A . 25 ARG HH12 1 1
9 7078 1 1 25 ARG HH21 H 0.340 11.103 -10.500 1.00 . A A . 25 ARG HH21 1 1
9 7079 1 1 25 ARG HH22 H 1.695 12.088 -10.940 1.00 . A A . 25 ARG HH22 1 1
9 7080 1 1 25 ARG N N 0.600 9.867 -4.202 1.00 . A A . 25 ARG N 1 1
9 7081 1 1 25 ARG NE N 0.343 11.686 -8.060 1.00 . A A . 25 ARG NE 1 1
9 7082 1 1 25 ARG NH1 N 2.146 12.994 -8.654 1.00 . A A . 25 ARG NH1 1 1
9 7083 1 1 25 ARG NH2 N 1.063 11.745 -10.245 1.00 . A A . 25 ARG NH2 1 1
9 7084 1 1 25 ARG O O -2.793 9.765 -3.145 1.00 . A A . 25 ARG O 1 1
9 7085 1 1 26 THR C C -2.816 6.652 -4.690 1.00 . A A . 26 THR C 1 1
9 7086 1 1 26 THR CA C -2.998 8.039 -5.296 1.00 . A A . 26 THR CA 1 1
9 7087 1 1 26 THR CB C -3.190 7.924 -6.809 1.00 . A A . 26 THR CB 1 1
9 7088 1 1 26 THR CG2 C -2.019 7.273 -7.513 1.00 . A A . 26 THR CG2 1 1
9 7089 1 1 26 THR H H -1.079 8.879 -5.591 1.00 . A A . 26 THR H 1 1
9 7090 1 1 26 THR HA H -3.876 8.496 -4.865 1.00 . A A . 26 THR HA 1 1
9 7091 1 1 26 THR HB H -3.314 8.915 -7.222 1.00 . A A . 26 THR HB 1 1
9 7092 1 1 26 THR HG1 H -5.083 7.480 -6.578 1.00 . A A . 26 THR HG1 1 1
9 7093 1 1 26 THR HG21 H -1.133 7.370 -6.902 1.00 . A A . 26 THR HG21 1 1
9 7094 1 1 26 THR HG22 H -1.855 7.758 -8.463 1.00 . A A . 26 THR HG22 1 1
9 7095 1 1 26 THR HG23 H -2.232 6.227 -7.673 1.00 . A A . 26 THR HG23 1 1
9 7096 1 1 26 THR N N -1.856 8.895 -4.994 1.00 . A A . 26 THR N 1 1
9 7097 1 1 26 THR O O -1.724 6.298 -4.245 1.00 . A A . 26 THR O 1 1
9 7098 1 1 26 THR OG1 O -4.349 7.167 -7.111 1.00 . A A . 26 THR OG1 1 1
9 7099 1 1 27 CYS C C -3.717 3.484 -5.232 1.00 . A A . 27 CYS C 1 1
9 7100 1 1 27 CYS CA C -3.845 4.524 -4.123 1.00 . A A . 27 CYS CA 1 1
9 7101 1 1 27 CYS CB C -5.093 4.249 -3.284 1.00 . A A . 27 CYS CB 1 1
9 7102 1 1 27 CYS H H -4.733 6.210 -5.044 1.00 . A A . 27 CYS H 1 1
9 7103 1 1 27 CYS HA H -2.976 4.460 -3.486 1.00 . A A . 27 CYS HA 1 1
9 7104 1 1 27 CYS HB2 H -5.497 5.186 -2.932 1.00 . A A . 27 CYS HB2 1 1
9 7105 1 1 27 CYS HB3 H -5.831 3.753 -3.900 1.00 . A A . 27 CYS HB3 1 1
9 7106 1 1 27 CYS N N -3.891 5.873 -4.675 1.00 . A A . 27 CYS N 1 1
9 7107 1 1 27 CYS O O -3.820 3.805 -6.416 1.00 . A A . 27 CYS O 1 1
9 7108 1 1 27 CYS SG S -4.788 3.195 -1.828 1.00 . A A . 27 CYS SG 1 1
9 7109 1 1 28 ALA C C -3.718 -0.191 -5.153 1.00 . A A . 28 ALA C 1 1
9 7110 1 1 28 ALA CA C -3.327 1.143 -5.790 1.00 . A A . 28 ALA CA 1 1
9 7111 1 1 28 ALA CB C -1.907 1.108 -6.321 1.00 . A A . 28 ALA CB 1 1
9 7112 1 1 28 ALA H H -3.404 2.048 -3.879 1.00 . A A . 28 ALA H 1 1
9 7113 1 1 28 ALA HA H -3.991 1.336 -6.622 1.00 . A A . 28 ALA HA 1 1
9 7114 1 1 28 ALA HB1 H -1.731 0.166 -6.818 1.00 . A A . 28 ALA HB1 1 1
9 7115 1 1 28 ALA HB2 H -1.215 1.220 -5.501 1.00 . A A . 28 ALA HB2 1 1
9 7116 1 1 28 ALA HB3 H -1.766 1.916 -7.023 1.00 . A A . 28 ALA HB3 1 1
9 7117 1 1 28 ALA N N -3.482 2.237 -4.838 1.00 . A A . 28 ALA N 1 1
9 7118 1 1 28 ALA O O -4.055 -0.242 -3.970 1.00 . A A . 28 ALA O 1 1
9 7119 1 1 29 LYS C C -3.242 -3.701 -6.068 1.00 . A A . 29 LYS C 1 1
9 7120 1 1 29 LYS CA C -4.071 -2.586 -5.433 1.00 . A A . 29 LYS CA 1 1
9 7121 1 1 29 LYS CB C -5.561 -2.836 -5.685 1.00 . A A . 29 LYS CB 1 1
9 7122 1 1 29 LYS CD C -6.762 -4.374 -4.095 1.00 . A A . 29 LYS CD 1 1
9 7123 1 1 29 LYS CE C -8.267 -4.586 -4.149 1.00 . A A . 29 LYS CE 1 1
9 7124 1 1 29 LYS CG C -6.388 -2.934 -4.412 1.00 . A A . 29 LYS CG 1 1
9 7125 1 1 29 LYS H H -3.417 -1.176 -6.875 1.00 . A A . 29 LYS H 1 1
9 7126 1 1 29 LYS HA H -3.896 -2.590 -4.367 1.00 . A A . 29 LYS HA 1 1
9 7127 1 1 29 LYS HB2 H -5.953 -2.024 -6.280 1.00 . A A . 29 LYS HB2 1 1
9 7128 1 1 29 LYS HB3 H -5.673 -3.759 -6.234 1.00 . A A . 29 LYS HB3 1 1
9 7129 1 1 29 LYS HD2 H -6.292 -5.027 -4.816 1.00 . A A . 29 LYS HD2 1 1
9 7130 1 1 29 LYS HD3 H -6.409 -4.616 -3.103 1.00 . A A . 29 LYS HD3 1 1
9 7131 1 1 29 LYS HE2 H -8.699 -3.840 -4.799 1.00 . A A . 29 LYS HE2 1 1
9 7132 1 1 29 LYS HE3 H -8.465 -5.570 -4.549 1.00 . A A . 29 LYS HE3 1 1
9 7133 1 1 29 LYS HG2 H -5.813 -2.534 -3.590 1.00 . A A . 29 LYS HG2 1 1
9 7134 1 1 29 LYS HG3 H -7.291 -2.354 -4.537 1.00 . A A . 29 LYS HG3 1 1
9 7135 1 1 29 LYS HZ1 H -9.910 -4.681 -2.863 1.00 . A A . 29 LYS HZ1 1 1
9 7136 1 1 29 LYS HZ2 H -8.767 -3.513 -2.427 1.00 . A A . 29 LYS HZ2 1 1
9 7137 1 1 29 LYS HZ3 H -8.452 -5.151 -2.146 1.00 . A A . 29 LYS HZ3 1 1
9 7138 1 1 29 LYS N N -3.692 -1.268 -5.940 1.00 . A A . 29 LYS N 1 1
9 7139 1 1 29 LYS NZ N -8.893 -4.475 -2.801 1.00 . A A . 29 LYS NZ 1 1
9 7140 1 1 29 LYS O O -2.961 -3.680 -7.266 1.00 . A A . 29 LYS O 1 1
9 7141 1 1 30 PHE C C -2.165 -6.971 -4.720 1.00 . A A . 30 PHE C 1 1
9 7142 1 1 30 PHE CA C -2.064 -5.809 -5.705 1.00 . A A . 30 PHE CA 1 1
9 7143 1 1 30 PHE CB C -0.599 -5.407 -5.904 1.00 . A A . 30 PHE CB 1 1
9 7144 1 1 30 PHE CD1 C -0.541 -4.702 -3.473 1.00 . A A . 30 PHE CD1 1 1
9 7145 1 1 30 PHE CD2 C 1.216 -3.985 -4.917 1.00 . A A . 30 PHE CD2 1 1
9 7146 1 1 30 PHE CE1 C 0.055 -4.040 -2.416 1.00 . A A . 30 PHE CE1 1 1
9 7147 1 1 30 PHE CE2 C 1.817 -3.324 -3.864 1.00 . A A . 30 PHE CE2 1 1
9 7148 1 1 30 PHE CG C 0.031 -4.683 -4.739 1.00 . A A . 30 PHE CG 1 1
9 7149 1 1 30 PHE CZ C 1.236 -3.352 -2.612 1.00 . A A . 30 PHE CZ 1 1
9 7150 1 1 30 PHE H H -3.120 -4.628 -4.302 1.00 . A A . 30 PHE H 1 1
9 7151 1 1 30 PHE HA H -2.469 -6.129 -6.654 1.00 . A A . 30 PHE HA 1 1
9 7152 1 1 30 PHE HB2 H -0.020 -6.298 -6.083 1.00 . A A . 30 PHE HB2 1 1
9 7153 1 1 30 PHE HB3 H -0.530 -4.764 -6.770 1.00 . A A . 30 PHE HB3 1 1
9 7154 1 1 30 PHE HD1 H -1.462 -5.235 -3.315 1.00 . A A . 30 PHE HD1 1 1
9 7155 1 1 30 PHE HD2 H 1.673 -3.960 -5.896 1.00 . A A . 30 PHE HD2 1 1
9 7156 1 1 30 PHE HE1 H -0.400 -4.065 -1.438 1.00 . A A . 30 PHE HE1 1 1
9 7157 1 1 30 PHE HE2 H 2.739 -2.785 -4.019 1.00 . A A . 30 PHE HE2 1 1
9 7158 1 1 30 PHE HZ H 1.704 -2.836 -1.786 1.00 . A A . 30 PHE HZ 1 1
9 7159 1 1 30 PHE N N -2.859 -4.675 -5.246 1.00 . A A . 30 PHE N 1 1
9 7160 1 1 30 PHE O O -2.795 -6.847 -3.671 1.00 . A A . 30 PHE O 1 1
9 7161 1 1 31 ILE C C -0.418 -9.216 -3.199 1.00 . A A . 31 ILE C 1 1
9 7162 1 1 31 ILE CA C -1.583 -9.263 -4.177 1.00 . A A . 31 ILE CA 1 1
9 7163 1 1 31 ILE CB C -1.522 -10.572 -4.982 1.00 . A A . 31 ILE CB 1 1
9 7164 1 1 31 ILE CD1 C -4.025 -10.625 -5.438 1.00 . A A . 31 ILE CD1 1 1
9 7165 1 1 31 ILE CG1 C -2.633 -10.606 -6.032 1.00 . A A . 31 ILE CG1 1 1
9 7166 1 1 31 ILE CG2 C -1.621 -11.776 -4.057 1.00 . A A . 31 ILE CG2 1 1
9 7167 1 1 31 ILE H H -1.051 -8.155 -5.903 1.00 . A A . 31 ILE H 1 1
9 7168 1 1 31 ILE HA H -2.512 -9.240 -3.625 1.00 . A A . 31 ILE HA 1 1
9 7169 1 1 31 ILE HB H -0.568 -10.607 -5.480 1.00 . A A . 31 ILE HB 1 1
9 7170 1 1 31 ILE HD11 H -4.535 -9.706 -5.685 1.00 . A A . 31 ILE HD11 1 1
9 7171 1 1 31 ILE HD12 H -3.957 -10.721 -4.363 1.00 . A A . 31 ILE HD12 1 1
9 7172 1 1 31 ILE HD13 H -4.577 -11.462 -5.839 1.00 . A A . 31 ILE HD13 1 1
9 7173 1 1 31 ILE HG12 H -2.554 -9.731 -6.660 1.00 . A A . 31 ILE HG12 1 1
9 7174 1 1 31 ILE HG13 H -2.519 -11.492 -6.639 1.00 . A A . 31 ILE HG13 1 1
9 7175 1 1 31 ILE HG21 H -1.432 -12.679 -4.619 1.00 . A A . 31 ILE HG21 1 1
9 7176 1 1 31 ILE HG22 H -2.611 -11.819 -3.627 1.00 . A A . 31 ILE HG22 1 1
9 7177 1 1 31 ILE HG23 H -0.888 -11.685 -3.268 1.00 . A A . 31 ILE HG23 1 1
9 7178 1 1 31 ILE N N -1.547 -8.101 -5.055 1.00 . A A . 31 ILE N 1 1
9 7179 1 1 31 ILE O O 0.728 -9.459 -3.574 1.00 . A A . 31 ILE O 1 1
9 7180 1 1 32 TYR C C 0.553 -10.120 -0.229 1.00 . A A . 32 TYR C 1 1
9 7181 1 1 32 TYR CA C 0.319 -8.784 -0.924 1.00 . A A . 32 TYR CA 1 1
9 7182 1 1 32 TYR CB C -0.068 -7.721 0.107 1.00 . A A . 32 TYR CB 1 1
9 7183 1 1 32 TYR CD1 C 2.270 -7.735 1.067 1.00 . A A . 32 TYR CD1 1 1
9 7184 1 1 32 TYR CD2 C 0.445 -7.375 2.556 1.00 . A A . 32 TYR CD2 1 1
9 7185 1 1 32 TYR CE1 C 3.157 -7.633 2.123 1.00 . A A . 32 TYR CE1 1 1
9 7186 1 1 32 TYR CE2 C 1.325 -7.271 3.617 1.00 . A A . 32 TYR CE2 1 1
9 7187 1 1 32 TYR CG C 0.901 -7.608 1.265 1.00 . A A . 32 TYR CG 1 1
9 7188 1 1 32 TYR CZ C 2.680 -7.401 3.395 1.00 . A A . 32 TYR CZ 1 1
9 7189 1 1 32 TYR H H -1.645 -8.696 -1.710 1.00 . A A . 32 TYR H 1 1
9 7190 1 1 32 TYR HA H 1.234 -8.482 -1.409 1.00 . A A . 32 TYR HA 1 1
9 7191 1 1 32 TYR HB2 H -0.112 -6.758 -0.379 1.00 . A A . 32 TYR HB2 1 1
9 7192 1 1 32 TYR HB3 H -1.041 -7.958 0.511 1.00 . A A . 32 TYR HB3 1 1
9 7193 1 1 32 TYR HD1 H 2.641 -7.916 0.069 1.00 . A A . 32 TYR HD1 1 1
9 7194 1 1 32 TYR HD2 H -0.617 -7.274 2.729 1.00 . A A . 32 TYR HD2 1 1
9 7195 1 1 32 TYR HE1 H 4.218 -7.734 1.947 1.00 . A A . 32 TYR HE1 1 1
9 7196 1 1 32 TYR HE2 H 0.950 -7.090 4.614 1.00 . A A . 32 TYR HE2 1 1
9 7197 1 1 32 TYR HH H 3.268 -6.602 5.042 1.00 . A A . 32 TYR HH 1 1
9 7198 1 1 32 TYR N N -0.714 -8.888 -1.947 1.00 . A A . 32 TYR N 1 1
9 7199 1 1 32 TYR O O -0.270 -10.577 0.563 1.00 . A A . 32 TYR O 1 1
9 7200 1 1 32 TYR OH O 3.559 -7.298 4.448 1.00 . A A . 32 TYR OH 1 1
9 7201 1 1 33 GLY C C 2.848 -11.827 1.342 1.00 . A A . 33 GLY C 1 1
9 7202 1 1 33 GLY CA C 2.038 -12.001 0.073 1.00 . A A . 33 GLY CA 1 1
9 7203 1 1 33 GLY HA2 H 1.129 -12.535 0.307 1.00 . A A . 33 GLY HA2 1 1
9 7204 1 1 33 GLY HA3 H 2.614 -12.580 -0.634 1.00 . A A . 33 GLY HA3 1 1
9 7205 1 1 33 GLY N N 1.693 -10.731 -0.532 1.00 . A A . 33 GLY N 1 1
9 7206 1 1 33 GLY O O 2.812 -12.677 2.230 1.00 . A A . 33 GLY O 1 1
9 7207 1 1 34 GLY C C 5.762 -9.909 2.278 1.00 . A A . 34 GLY C 1 1
9 7208 1 1 34 GLY CA C 4.382 -10.453 2.606 1.00 . A A . 34 GLY CA 1 1
9 7209 1 1 34 GLY HA2 H 3.866 -9.736 3.226 1.00 . A A . 34 GLY HA2 1 1
9 7210 1 1 34 GLY HA3 H 4.495 -11.372 3.161 1.00 . A A . 34 GLY HA3 1 1
9 7211 1 1 34 GLY N N 3.576 -10.717 1.429 1.00 . A A . 34 GLY N 1 1
9 7212 1 1 34 GLY O O 6.495 -9.497 3.176 1.00 . A A . 34 GLY O 1 1
9 7213 1 1 35 CYS C C 7.308 -8.098 -0.193 1.00 . A A . 35 CYS C 1 1
9 7214 1 1 35 CYS CA C 7.434 -9.406 0.583 1.00 . A A . 35 CYS CA 1 1
9 7215 1 1 35 CYS CB C 8.168 -10.454 -0.259 1.00 . A A . 35 CYS CB 1 1
9 7216 1 1 35 CYS H H 5.504 -10.242 0.316 1.00 . A A . 35 CYS H 1 1
9 7217 1 1 35 CYS HA H 8.009 -9.218 1.479 1.00 . A A . 35 CYS HA 1 1
9 7218 1 1 35 CYS HB2 H 7.669 -10.559 -1.208 1.00 . A A . 35 CYS HB2 1 1
9 7219 1 1 35 CYS HB3 H 9.181 -10.122 -0.427 1.00 . A A . 35 CYS HB3 1 1
9 7220 1 1 35 CYS N N 6.125 -9.906 0.996 1.00 . A A . 35 CYS N 1 1
9 7221 1 1 35 CYS O O 6.873 -8.085 -1.348 1.00 . A A . 35 CYS O 1 1
9 7222 1 1 35 CYS SG S 8.247 -12.105 0.510 1.00 . A A . 35 CYS SG 1 1
9 7223 1 1 36 GLY C C 6.902 -4.660 0.638 1.00 . A A . 36 GLY C 1 1
9 7224 1 1 36 GLY CA C 7.625 -5.700 -0.199 1.00 . A A . 36 GLY CA 1 1
9 7225 1 1 36 GLY HA2 H 8.630 -5.353 -0.393 1.00 . A A . 36 GLY HA2 1 1
9 7226 1 1 36 GLY HA3 H 7.108 -5.811 -1.139 1.00 . A A . 36 GLY HA3 1 1
9 7227 1 1 36 GLY N N 7.697 -6.998 0.447 1.00 . A A . 36 GLY N 1 1
9 7228 1 1 36 GLY O O 6.993 -3.464 0.360 1.00 . A A . 36 GLY O 1 1
9 7229 1 1 37 GLY C C 6.301 -3.645 3.646 1.00 . A A . 37 GLY C 1 1
9 7230 1 1 37 GLY CA C 5.453 -4.191 2.514 1.00 . A A . 37 GLY CA 1 1
9 7231 1 1 37 GLY HA2 H 5.101 -3.365 1.914 1.00 . A A . 37 GLY HA2 1 1
9 7232 1 1 37 GLY HA3 H 4.601 -4.706 2.933 1.00 . A A . 37 GLY HA3 1 1
9 7233 1 1 37 GLY N N 6.182 -5.110 1.661 1.00 . A A . 37 GLY N 1 1
9 7234 1 1 37 GLY O O 6.889 -4.406 4.414 1.00 . A A . 37 GLY O 1 1
9 7235 1 1 38 ASN C C 6.319 -0.557 5.462 1.00 . A A . 38 ASN C 1 1
9 7236 1 1 38 ASN CA C 7.133 -1.669 4.802 1.00 . A A . 38 ASN CA 1 1
9 7237 1 1 38 ASN CB C 8.442 -1.102 4.236 1.00 . A A . 38 ASN CB 1 1
9 7238 1 1 38 ASN CG C 8.295 -0.576 2.820 1.00 . A A . 38 ASN CG 1 1
9 7239 1 1 38 ASN H H 5.863 -1.770 3.111 1.00 . A A . 38 ASN H 1 1
9 7240 1 1 38 ASN HA H 7.368 -2.414 5.548 1.00 . A A . 38 ASN HA 1 1
9 7241 1 1 38 ASN HB2 H 8.775 -0.291 4.866 1.00 . A A . 38 ASN HB2 1 1
9 7242 1 1 38 ASN HB3 H 9.191 -1.881 4.236 1.00 . A A . 38 ASN HB3 1 1
9 7243 1 1 38 ASN HD21 H 10.266 -0.648 2.561 1.00 . A A . 38 ASN HD21 1 1
9 7244 1 1 38 ASN HD22 H 9.351 -0.079 1.210 1.00 . A A . 38 ASN HD22 1 1
9 7245 1 1 38 ASN N N 6.357 -2.321 3.752 1.00 . A A . 38 ASN N 1 1
9 7246 1 1 38 ASN ND2 N 9.417 -0.419 2.126 1.00 . A A . 38 ASN ND2 1 1
9 7247 1 1 38 ASN O O 5.839 -0.712 6.585 1.00 . A A . 38 ASN O 1 1
9 7248 1 1 38 ASN OD1 O 7.185 -0.312 2.355 1.00 . A A . 38 ASN OD1 1 1
9 7249 1 1 39 GLY C C 4.526 2.341 4.243 1.00 . A A . 39 GLY C 1 1
9 7250 1 1 39 GLY CA C 5.406 1.675 5.288 1.00 . A A . 39 GLY CA 1 1
9 7251 1 1 39 GLY HA2 H 4.781 1.319 6.093 1.00 . A A . 39 GLY HA2 1 1
9 7252 1 1 39 GLY HA3 H 6.095 2.409 5.682 1.00 . A A . 39 GLY HA3 1 1
9 7253 1 1 39 GLY N N 6.165 0.558 4.756 1.00 . A A . 39 GLY N 1 1
9 7254 1 1 39 GLY O O 3.828 3.311 4.541 1.00 . A A . 39 GLY O 1 1
9 7255 1 1 40 ASN C C 2.496 1.569 1.687 1.00 . A A . 40 ASN C 1 1
9 7256 1 1 40 ASN CA C 3.764 2.387 1.929 1.00 . A A . 40 ASN CA 1 1
9 7257 1 1 40 ASN CB C 4.595 2.448 0.646 1.00 . A A . 40 ASN CB 1 1
9 7258 1 1 40 ASN CG C 3.867 3.146 -0.485 1.00 . A A . 40 ASN CG 1 1
9 7259 1 1 40 ASN H H 5.137 1.058 2.831 1.00 . A A . 40 ASN H 1 1
9 7260 1 1 40 ASN HA H 3.482 3.390 2.209 1.00 . A A . 40 ASN HA 1 1
9 7261 1 1 40 ASN HB2 H 5.511 2.982 0.843 1.00 . A A . 40 ASN HB2 1 1
9 7262 1 1 40 ASN HB3 H 4.831 1.442 0.330 1.00 . A A . 40 ASN HB3 1 1
9 7263 1 1 40 ASN HD21 H 4.122 4.904 0.407 1.00 . A A . 40 ASN HD21 1 1
9 7264 1 1 40 ASN HD22 H 3.276 4.943 -1.098 1.00 . A A . 40 ASN HD22 1 1
9 7265 1 1 40 ASN N N 4.561 1.828 3.014 1.00 . A A . 40 ASN N 1 1
9 7266 1 1 40 ASN ND2 N 3.742 4.464 -0.381 1.00 . A A . 40 ASN ND2 1 1
9 7267 1 1 40 ASN O O 1.566 2.034 1.028 1.00 . A A . 40 ASN O 1 1
9 7268 1 1 40 ASN OD1 O 3.423 2.510 -1.440 1.00 . A A . 40 ASN OD1 1 1
9 7269 1 1 41 LYS C C 0.290 -0.329 3.160 1.00 . A A . 41 LYS C 1 1
9 7270 1 1 41 LYS CA C 1.311 -0.526 2.042 1.00 . A A . 41 LYS CA 1 1
9 7271 1 1 41 LYS CB C 1.755 -1.990 1.997 1.00 . A A . 41 LYS CB 1 1
9 7272 1 1 41 LYS CD C 1.280 -4.333 1.223 1.00 . A A . 41 LYS CD 1 1
9 7273 1 1 41 LYS CE C 2.646 -4.468 0.565 1.00 . A A . 41 LYS CE 1 1
9 7274 1 1 41 LYS CG C 0.801 -2.891 1.230 1.00 . A A . 41 LYS CG 1 1
9 7275 1 1 41 LYS H H 3.237 0.026 2.724 1.00 . A A . 41 LYS H 1 1
9 7276 1 1 41 LYS HA H 0.844 -0.275 1.102 1.00 . A A . 41 LYS HA 1 1
9 7277 1 1 41 LYS HB2 H 2.725 -2.043 1.526 1.00 . A A . 41 LYS HB2 1 1
9 7278 1 1 41 LYS HB3 H 1.833 -2.362 3.007 1.00 . A A . 41 LYS HB3 1 1
9 7279 1 1 41 LYS HD2 H 1.347 -4.685 2.242 1.00 . A A . 41 LYS HD2 1 1
9 7280 1 1 41 LYS HD3 H 0.567 -4.936 0.679 1.00 . A A . 41 LYS HD3 1 1
9 7281 1 1 41 LYS HE2 H 2.949 -3.502 0.191 1.00 . A A . 41 LYS HE2 1 1
9 7282 1 1 41 LYS HE3 H 3.356 -4.804 1.308 1.00 . A A . 41 LYS HE3 1 1
9 7283 1 1 41 LYS HG2 H -0.173 -2.847 1.695 1.00 . A A . 41 LYS HG2 1 1
9 7284 1 1 41 LYS HG3 H 0.731 -2.538 0.210 1.00 . A A . 41 LYS HG3 1 1
9 7285 1 1 41 LYS HZ1 H 3.401 -6.129 -0.453 1.00 . A A . 41 LYS HZ1 1 1
9 7286 1 1 41 LYS HZ2 H 2.754 -4.940 -1.467 1.00 . A A . 41 LYS HZ2 1 1
9 7287 1 1 41 LYS HZ3 H 1.722 -5.951 -0.585 1.00 . A A . 41 LYS HZ3 1 1
9 7288 1 1 41 LYS N N 2.465 0.349 2.215 1.00 . A A . 41 LYS N 1 1
9 7289 1 1 41 LYS NZ N 2.629 -5.440 -0.563 1.00 . A A . 41 LYS NZ 1 1
9 7290 1 1 41 LYS O O 0.616 0.170 4.237 1.00 . A A . 41 LYS O 1 1
9 7291 1 1 42 PHE C C -3.142 -1.615 3.539 1.00 . A A . 42 PHE C 1 1
9 7292 1 1 42 PHE CA C -2.030 -0.614 3.860 1.00 . A A . 42 PHE CA 1 1
9 7293 1 1 42 PHE CB C -2.591 0.810 3.862 1.00 . A A . 42 PHE CB 1 1
9 7294 1 1 42 PHE CD1 C -2.007 1.134 6.284 1.00 . A A . 42 PHE CD1 1 1
9 7295 1 1 42 PHE CD2 C -1.719 2.971 4.792 1.00 . A A . 42 PHE CD2 1 1
9 7296 1 1 42 PHE CE1 C -1.553 1.910 7.333 1.00 . A A . 42 PHE CE1 1 1
9 7297 1 1 42 PHE CE2 C -1.264 3.752 5.837 1.00 . A A . 42 PHE CE2 1 1
9 7298 1 1 42 PHE CG C -2.096 1.654 5.002 1.00 . A A . 42 PHE CG 1 1
9 7299 1 1 42 PHE CZ C -1.180 3.221 7.109 1.00 . A A . 42 PHE CZ 1 1
9 7300 1 1 42 PHE H H -1.137 -1.126 2.013 1.00 . A A . 42 PHE H 1 1
9 7301 1 1 42 PHE HA H -1.627 -0.838 4.835 1.00 . A A . 42 PHE HA 1 1
9 7302 1 1 42 PHE HB2 H -2.311 1.300 2.942 1.00 . A A . 42 PHE HB2 1 1
9 7303 1 1 42 PHE HB3 H -3.669 0.765 3.926 1.00 . A A . 42 PHE HB3 1 1
9 7304 1 1 42 PHE HD1 H -2.297 0.108 6.460 1.00 . A A . 42 PHE HD1 1 1
9 7305 1 1 42 PHE HD2 H -1.785 3.388 3.798 1.00 . A A . 42 PHE HD2 1 1
9 7306 1 1 42 PHE HE1 H -1.489 1.491 8.326 1.00 . A A . 42 PHE HE1 1 1
9 7307 1 1 42 PHE HE2 H -0.973 4.777 5.659 1.00 . A A . 42 PHE HE2 1 1
9 7308 1 1 42 PHE HZ H -0.826 3.829 7.928 1.00 . A A . 42 PHE HZ 1 1
9 7309 1 1 42 PHE N N -0.948 -0.733 2.891 1.00 . A A . 42 PHE N 1 1
9 7310 1 1 42 PHE O O -3.482 -1.818 2.374 1.00 . A A . 42 PHE O 1 1
9 7311 1 1 43 PRO C C -5.995 -2.678 3.627 1.00 . A A . 43 PRO C 1 1
9 7312 1 1 43 PRO CA C -4.791 -3.246 4.375 1.00 . A A . 43 PRO CA 1 1
9 7313 1 1 43 PRO CB C -5.190 -3.633 5.804 1.00 . A A . 43 PRO CB 1 1
9 7314 1 1 43 PRO CD C -3.378 -2.090 5.990 1.00 . A A . 43 PRO CD 1 1
9 7315 1 1 43 PRO CG C -4.005 -3.289 6.639 1.00 . A A . 43 PRO CG 1 1
9 7316 1 1 43 PRO HA H -4.430 -4.121 3.852 1.00 . A A . 43 PRO HA 1 1
9 7317 1 1 43 PRO HB2 H -6.060 -3.067 6.101 1.00 . A A . 43 PRO HB2 1 1
9 7318 1 1 43 PRO HB3 H -5.408 -4.689 5.846 1.00 . A A . 43 PRO HB3 1 1
9 7319 1 1 43 PRO HD2 H -3.804 -1.179 6.385 1.00 . A A . 43 PRO HD2 1 1
9 7320 1 1 43 PRO HD3 H -2.307 -2.101 6.132 1.00 . A A . 43 PRO HD3 1 1
9 7321 1 1 43 PRO HG2 H -4.322 -3.049 7.643 1.00 . A A . 43 PRO HG2 1 1
9 7322 1 1 43 PRO HG3 H -3.311 -4.117 6.650 1.00 . A A . 43 PRO HG3 1 1
9 7323 1 1 43 PRO N N -3.721 -2.260 4.566 1.00 . A A . 43 PRO N 1 1
9 7324 1 1 43 PRO O O -6.573 -3.347 2.770 1.00 . A A . 43 PRO O 1 1
9 7325 1 1 44 THR C C -7.126 0.505 2.648 1.00 . A A . 44 THR C 1 1
9 7326 1 1 44 THR CA C -7.521 -0.809 3.316 1.00 . A A . 44 THR CA 1 1
9 7327 1 1 44 THR CB C -8.627 -0.554 4.343 1.00 . A A . 44 THR CB 1 1
9 7328 1 1 44 THR CG2 C -9.282 -1.823 4.844 1.00 . A A . 44 THR CG2 1 1
9 7329 1 1 44 THR H H -5.885 -0.963 4.654 1.00 . A A . 44 THR H 1 1
9 7330 1 1 44 THR HA H -7.896 -1.483 2.562 1.00 . A A . 44 THR HA 1 1
9 7331 1 1 44 THR HB H -9.394 0.055 3.886 1.00 . A A . 44 THR HB 1 1
9 7332 1 1 44 THR HG1 H -8.068 1.079 5.270 1.00 . A A . 44 THR HG1 1 1
9 7333 1 1 44 THR HG21 H -8.622 -2.317 5.543 1.00 . A A . 44 THR HG21 1 1
9 7334 1 1 44 THR HG22 H -9.481 -2.480 4.010 1.00 . A A . 44 THR HG22 1 1
9 7335 1 1 44 THR HG23 H -10.211 -1.577 5.338 1.00 . A A . 44 THR HG23 1 1
9 7336 1 1 44 THR N N -6.377 -1.448 3.959 1.00 . A A . 44 THR N 1 1
9 7337 1 1 44 THR O O -6.139 1.137 3.024 1.00 . A A . 44 THR O 1 1
9 7338 1 1 44 THR OG1 O -8.118 0.140 5.467 1.00 . A A . 44 THR OG1 1 1
9 7339 1 1 45 GLN C C -7.964 3.362 1.804 1.00 . A A . 45 GLN C 1 1
9 7340 1 1 45 GLN CA C -7.659 2.149 0.930 1.00 . A A . 45 GLN CA 1 1
9 7341 1 1 45 GLN CB C -8.507 2.202 -0.343 1.00 . A A . 45 GLN CB 1 1
9 7342 1 1 45 GLN CD C -9.416 3.900 -1.977 1.00 . A A . 45 GLN CD 1 1
9 7343 1 1 45 GLN CG C -8.195 3.393 -1.234 1.00 . A A . 45 GLN CG 1 1
9 7344 1 1 45 GLN H H -8.687 0.362 1.407 1.00 . A A . 45 GLN H 1 1
9 7345 1 1 45 GLN HA H -6.615 2.168 0.658 1.00 . A A . 45 GLN HA 1 1
9 7346 1 1 45 GLN HB2 H -8.337 1.300 -0.912 1.00 . A A . 45 GLN HB2 1 1
9 7347 1 1 45 GLN HB3 H -9.549 2.251 -0.065 1.00 . A A . 45 GLN HB3 1 1
9 7348 1 1 45 GLN HE21 H -9.403 5.576 -0.909 1.00 . A A . 45 GLN HE21 1 1
9 7349 1 1 45 GLN HE22 H -10.660 5.447 -2.086 1.00 . A A . 45 GLN HE22 1 1
9 7350 1 1 45 GLN HG2 H -7.809 4.194 -0.621 1.00 . A A . 45 GLN HG2 1 1
9 7351 1 1 45 GLN HG3 H -7.448 3.100 -1.957 1.00 . A A . 45 GLN HG3 1 1
9 7352 1 1 45 GLN N N -7.913 0.910 1.655 1.00 . A A . 45 GLN N 1 1
9 7353 1 1 45 GLN NE2 N -9.873 5.095 -1.622 1.00 . A A . 45 GLN NE2 1 1
9 7354 1 1 45 GLN O O -7.410 4.441 1.602 1.00 . A A . 45 GLN O 1 1
9 7355 1 1 45 GLN OE1 O -9.943 3.224 -2.862 1.00 . A A . 45 GLN OE1 1 1
9 7356 1 1 46 GLU C C -8.015 4.786 4.437 1.00 . A A . 46 GLU C 1 1
9 7357 1 1 46 GLU CA C -9.230 4.254 3.682 1.00 . A A . 46 GLU CA 1 1
9 7358 1 1 46 GLU CB C -10.288 3.766 4.674 1.00 . A A . 46 GLU CB 1 1
9 7359 1 1 46 GLU CD C -12.423 2.424 4.813 1.00 . A A . 46 GLU CD 1 1
9 7360 1 1 46 GLU CG C -11.626 3.448 4.028 1.00 . A A . 46 GLU CG 1 1
9 7361 1 1 46 GLU H H -9.260 2.291 2.890 1.00 . A A . 46 GLU H 1 1
9 7362 1 1 46 GLU HA H -9.648 5.052 3.088 1.00 . A A . 46 GLU HA 1 1
9 7363 1 1 46 GLU HB2 H -9.925 2.873 5.159 1.00 . A A . 46 GLU HB2 1 1
9 7364 1 1 46 GLU HB3 H -10.446 4.532 5.418 1.00 . A A . 46 GLU HB3 1 1
9 7365 1 1 46 GLU HG2 H -12.205 4.357 3.960 1.00 . A A . 46 GLU HG2 1 1
9 7366 1 1 46 GLU HG3 H -11.449 3.061 3.035 1.00 . A A . 46 GLU HG3 1 1
9 7367 1 1 46 GLU N N -8.852 3.175 2.777 1.00 . A A . 46 GLU N 1 1
9 7368 1 1 46 GLU O O -8.012 5.927 4.898 1.00 . A A . 46 GLU O 1 1
9 7369 1 1 46 GLU OE1 O -12.546 2.586 6.044 1.00 . A A . 46 GLU OE1 1 1
9 7370 1 1 46 GLU OE2 O -12.924 1.462 4.195 1.00 . A A . 46 GLU OE2 1 1
9 7371 1 1 47 ALA C C -4.778 5.011 4.317 1.00 . A A . 47 ALA C 1 1
9 7372 1 1 47 ALA CA C -5.771 4.342 5.263 1.00 . A A . 47 ALA CA 1 1
9 7373 1 1 47 ALA CB C -5.135 3.131 5.928 1.00 . A A . 47 ALA CB 1 1
9 7374 1 1 47 ALA H H -7.048 3.054 4.175 1.00 . A A . 47 ALA H 1 1
9 7375 1 1 47 ALA HA H -6.044 5.045 6.036 1.00 . A A . 47 ALA HA 1 1
9 7376 1 1 47 ALA HB1 H -4.342 3.457 6.586 1.00 . A A . 47 ALA HB1 1 1
9 7377 1 1 47 ALA HB2 H -4.727 2.478 5.170 1.00 . A A . 47 ALA HB2 1 1
9 7378 1 1 47 ALA HB3 H -5.881 2.600 6.498 1.00 . A A . 47 ALA HB3 1 1
9 7379 1 1 47 ALA N N -6.987 3.952 4.562 1.00 . A A . 47 ALA N 1 1
9 7380 1 1 47 ALA O O -4.137 5.999 4.675 1.00 . A A . 47 ALA O 1 1
9 7381 1 1 48 CYS C C -4.082 6.458 1.781 1.00 . A A . 48 CYS C 1 1
9 7382 1 1 48 CYS CA C -3.728 5.013 2.123 1.00 . A A . 48 CYS CA 1 1
9 7383 1 1 48 CYS CB C -3.728 4.151 0.853 1.00 . A A . 48 CYS CB 1 1
9 7384 1 1 48 CYS H H -5.185 3.674 2.884 1.00 . A A . 48 CYS H 1 1
9 7385 1 1 48 CYS HA H -2.740 4.995 2.555 1.00 . A A . 48 CYS HA 1 1
9 7386 1 1 48 CYS HB2 H -2.837 4.367 0.284 1.00 . A A . 48 CYS HB2 1 1
9 7387 1 1 48 CYS HB3 H -3.719 3.109 1.137 1.00 . A A . 48 CYS HB3 1 1
9 7388 1 1 48 CYS N N -4.650 4.465 3.112 1.00 . A A . 48 CYS N 1 1
9 7389 1 1 48 CYS O O -3.213 7.250 1.418 1.00 . A A . 48 CYS O 1 1
9 7390 1 1 48 CYS SG S -5.161 4.414 -0.247 1.00 . A A . 48 CYS SG 1 1
9 7391 1 1 49 MET C C -5.748 9.041 2.821 1.00 . A A . 49 MET C 1 1
9 7392 1 1 49 MET CA C -5.829 8.140 1.591 1.00 . A A . 49 MET CA 1 1
9 7393 1 1 49 MET CB C -7.268 8.095 1.069 1.00 . A A . 49 MET CB 1 1
9 7394 1 1 49 MET CE C -6.950 7.794 -3.075 1.00 . A A . 49 MET CE 1 1
9 7395 1 1 49 MET CG C -7.387 8.419 -0.412 1.00 . A A . 49 MET CG 1 1
9 7396 1 1 49 MET H H -6.010 6.116 2.184 1.00 . A A . 49 MET H 1 1
9 7397 1 1 49 MET HA H -5.190 8.545 0.822 1.00 . A A . 49 MET HA 1 1
9 7398 1 1 49 MET HB2 H -7.666 7.106 1.232 1.00 . A A . 49 MET HB2 1 1
9 7399 1 1 49 MET HB3 H -7.864 8.808 1.619 1.00 . A A . 49 MET HB3 1 1
9 7400 1 1 49 MET HE1 H -8.029 7.746 -3.102 1.00 . A A . 49 MET HE1 1 1
9 7401 1 1 49 MET HE2 H -6.543 7.109 -3.805 1.00 . A A . 49 MET HE2 1 1
9 7402 1 1 49 MET HE3 H -6.629 8.799 -3.306 1.00 . A A . 49 MET HE3 1 1
9 7403 1 1 49 MET HG2 H -8.420 8.308 -0.708 1.00 . A A . 49 MET HG2 1 1
9 7404 1 1 49 MET HG3 H -7.076 9.441 -0.569 1.00 . A A . 49 MET HG3 1 1
9 7405 1 1 49 MET N N -5.363 6.793 1.895 1.00 . A A . 49 MET N 1 1
9 7406 1 1 49 MET O O -5.384 10.212 2.722 1.00 . A A . 49 MET O 1 1
9 7407 1 1 49 MET SD S -6.374 7.341 -1.442 1.00 . A A . 49 MET SD 1 1
9 7408 1 1 50 LYS C C -4.638 9.475 5.715 1.00 . A A . 50 LYS C 1 1
9 7409 1 1 50 LYS CA C -6.068 9.244 5.225 1.00 . A A . 50 LYS CA 1 1
9 7410 1 1 50 LYS CB C -6.873 8.513 6.302 1.00 . A A . 50 LYS CB 1 1
9 7411 1 1 50 LYS CD C -7.870 8.573 8.607 1.00 . A A . 50 LYS CD 1 1
9 7412 1 1 50 LYS CE C -7.225 7.371 9.277 1.00 . A A . 50 LYS CE 1 1
9 7413 1 1 50 LYS CG C -6.916 9.245 7.633 1.00 . A A . 50 LYS CG 1 1
9 7414 1 1 50 LYS H H -6.381 7.551 3.994 1.00 . A A . 50 LYS H 1 1
9 7415 1 1 50 LYS HA H -6.528 10.202 5.038 1.00 . A A . 50 LYS HA 1 1
9 7416 1 1 50 LYS HB2 H -7.887 8.386 5.952 1.00 . A A . 50 LYS HB2 1 1
9 7417 1 1 50 LYS HB3 H -6.433 7.540 6.465 1.00 . A A . 50 LYS HB3 1 1
9 7418 1 1 50 LYS HD2 H -8.155 9.286 9.367 1.00 . A A . 50 LYS HD2 1 1
9 7419 1 1 50 LYS HD3 H -8.748 8.247 8.069 1.00 . A A . 50 LYS HD3 1 1
9 7420 1 1 50 LYS HE2 H -7.972 6.601 9.403 1.00 . A A . 50 LYS HE2 1 1
9 7421 1 1 50 LYS HE3 H -6.433 7.002 8.642 1.00 . A A . 50 LYS HE3 1 1
9 7422 1 1 50 LYS HG2 H -5.925 9.252 8.062 1.00 . A A . 50 LYS HG2 1 1
9 7423 1 1 50 LYS HG3 H -7.244 10.260 7.464 1.00 . A A . 50 LYS HG3 1 1
9 7424 1 1 50 LYS HZ1 H -7.235 8.451 11.065 1.00 . A A . 50 LYS HZ1 1 1
9 7425 1 1 50 LYS HZ2 H -5.685 8.069 10.505 1.00 . A A . 50 LYS HZ2 1 1
9 7426 1 1 50 LYS HZ3 H -6.643 6.874 11.221 1.00 . A A . 50 LYS HZ3 1 1
9 7427 1 1 50 LYS N N -6.095 8.488 3.977 1.00 . A A . 50 LYS N 1 1
9 7428 1 1 50 LYS NZ N -6.657 7.715 10.610 1.00 . A A . 50 LYS NZ 1 1
9 7429 1 1 50 LYS O O -4.420 10.205 6.683 1.00 . A A . 50 LYS O 1 1
9 7430 1 1 51 ARG C C -1.475 9.799 4.419 1.00 . A A . 51 ARG C 1 1
9 7431 1 1 51 ARG CA C -2.267 8.995 5.447 1.00 . A A . 51 ARG CA 1 1
9 7432 1 1 51 ARG CB C -1.625 7.620 5.638 1.00 . A A . 51 ARG CB 1 1
9 7433 1 1 51 ARG CD C -3.154 7.018 7.542 1.00 . A A . 51 ARG CD 1 1
9 7434 1 1 51 ARG CG C -1.713 7.100 7.065 1.00 . A A . 51 ARG CG 1 1
9 7435 1 1 51 ARG CZ C -3.077 7.952 9.821 1.00 . A A . 51 ARG CZ 1 1
9 7436 1 1 51 ARG H H -3.891 8.274 4.295 1.00 . A A . 51 ARG H 1 1
9 7437 1 1 51 ARG HA H -2.243 9.523 6.389 1.00 . A A . 51 ARG HA 1 1
9 7438 1 1 51 ARG HB2 H -2.119 6.911 4.989 1.00 . A A . 51 ARG HB2 1 1
9 7439 1 1 51 ARG HB3 H -0.583 7.680 5.364 1.00 . A A . 51 ARG HB3 1 1
9 7440 1 1 51 ARG HD2 H -3.810 7.158 6.696 1.00 . A A . 51 ARG HD2 1 1
9 7441 1 1 51 ARG HD3 H -3.323 6.040 7.969 1.00 . A A . 51 ARG HD3 1 1
9 7442 1 1 51 ARG HE H -3.974 8.815 8.262 1.00 . A A . 51 ARG HE 1 1
9 7443 1 1 51 ARG HG2 H -1.274 6.115 7.106 1.00 . A A . 51 ARG HG2 1 1
9 7444 1 1 51 ARG HG3 H -1.165 7.767 7.715 1.00 . A A . 51 ARG HG3 1 1
9 7445 1 1 51 ARG HH11 H -2.127 6.179 9.611 1.00 . A A . 51 ARG HH11 1 1
9 7446 1 1 51 ARG HH12 H -2.090 6.856 11.204 1.00 . A A . 51 ARG HH12 1 1
9 7447 1 1 51 ARG HH21 H -3.925 9.707 10.356 1.00 . A A . 51 ARG HH21 1 1
9 7448 1 1 51 ARG HH22 H -3.111 8.857 11.628 1.00 . A A . 51 ARG HH22 1 1
9 7449 1 1 51 ARG N N -3.666 8.850 5.056 1.00 . A A . 51 ARG N 1 1
9 7450 1 1 51 ARG NE N -3.458 8.033 8.548 1.00 . A A . 51 ARG NE 1 1
9 7451 1 1 51 ARG NH1 N -2.373 6.910 10.247 1.00 . A A . 51 ARG NH1 1 1
9 7452 1 1 51 ARG NH2 N -3.397 8.918 10.672 1.00 . A A . 51 ARG NH2 1 1
9 7453 1 1 51 ARG O O -0.504 10.473 4.764 1.00 . A A . 51 ARG O 1 1
9 7454 1 1 52 CYS C C -2.099 11.446 1.396 1.00 . A A . 52 CYS C 1 1
9 7455 1 1 52 CYS CA C -1.186 10.435 2.088 1.00 . A A . 52 CYS CA 1 1
9 7456 1 1 52 CYS CB C -0.633 9.446 1.059 1.00 . A A . 52 CYS CB 1 1
9 7457 1 1 52 CYS H H -2.653 9.158 2.934 1.00 . A A . 52 CYS H 1 1
9 7458 1 1 52 CYS HA H -0.359 10.968 2.534 1.00 . A A . 52 CYS HA 1 1
9 7459 1 1 52 CYS HB2 H -0.367 8.528 1.559 1.00 . A A . 52 CYS HB2 1 1
9 7460 1 1 52 CYS HB3 H -1.397 9.241 0.323 1.00 . A A . 52 CYS HB3 1 1
9 7461 1 1 52 CYS N N -1.880 9.717 3.154 1.00 . A A . 52 CYS N 1 1
9 7462 1 1 52 CYS O O -1.634 12.471 0.897 1.00 . A A . 52 CYS O 1 1
9 7463 1 1 52 CYS SG S 0.845 10.041 0.174 1.00 . A A . 52 CYS SG 1 1
9 7464 1 1 53 ALA C C -4.848 13.118 1.690 1.00 . A A . 53 ALA C 1 1
9 7465 1 1 53 ALA CA C -4.356 12.048 0.723 1.00 . A A . 53 ALA CA 1 1
9 7466 1 1 53 ALA CB C -5.530 11.253 0.171 1.00 . A A . 53 ALA CB 1 1
9 7467 1 1 53 ALA H H -3.713 10.326 1.773 1.00 . A A . 53 ALA H 1 1
9 7468 1 1 53 ALA HA H -3.859 12.530 -0.106 1.00 . A A . 53 ALA HA 1 1
9 7469 1 1 53 ALA HB1 H -5.194 10.270 -0.121 1.00 . A A . 53 ALA HB1 1 1
9 7470 1 1 53 ALA HB2 H -5.936 11.764 -0.691 1.00 . A A . 53 ALA HB2 1 1
9 7471 1 1 53 ALA HB3 H -6.294 11.164 0.929 1.00 . A A . 53 ALA HB3 1 1
9 7472 1 1 53 ALA N N -3.396 11.156 1.363 1.00 . A A . 53 ALA N 1 1
9 7473 1 1 53 ALA O O -5.191 14.228 1.280 1.00 . A A . 53 ALA O 1 1
9 7474 1 1 54 LYS C C -4.151 14.400 4.674 1.00 . A A . 54 LYS C 1 1
9 7475 1 1 54 LYS CA C -5.334 13.719 3.995 1.00 . A A . 54 LYS CA 1 1
9 7476 1 1 54 LYS CB C -6.192 13.001 5.037 1.00 . A A . 54 LYS CB 1 1
9 7477 1 1 54 LYS CD C -8.411 11.962 5.601 1.00 . A A . 54 LYS CD 1 1
9 7478 1 1 54 LYS CE C -9.796 12.524 5.879 1.00 . A A . 54 LYS CE 1 1
9 7479 1 1 54 LYS CG C -7.644 12.832 4.618 1.00 . A A . 54 LYS CG 1 1
9 7480 1 1 54 LYS H H -4.598 11.882 3.242 1.00 . A A . 54 LYS H 1 1
9 7481 1 1 54 LYS HA H -5.934 14.472 3.507 1.00 . A A . 54 LYS HA 1 1
9 7482 1 1 54 LYS HB2 H -5.775 12.020 5.215 1.00 . A A . 54 LYS HB2 1 1
9 7483 1 1 54 LYS HB3 H -6.168 13.564 5.958 1.00 . A A . 54 LYS HB3 1 1
9 7484 1 1 54 LYS HD2 H -8.513 10.971 5.186 1.00 . A A . 54 LYS HD2 1 1
9 7485 1 1 54 LYS HD3 H -7.859 11.911 6.529 1.00 . A A . 54 LYS HD3 1 1
9 7486 1 1 54 LYS HE2 H -9.786 13.586 5.685 1.00 . A A . 54 LYS HE2 1 1
9 7487 1 1 54 LYS HE3 H -10.504 12.044 5.221 1.00 . A A . 54 LYS HE3 1 1
9 7488 1 1 54 LYS HG2 H -8.110 13.805 4.574 1.00 . A A . 54 LYS HG2 1 1
9 7489 1 1 54 LYS HG3 H -7.676 12.371 3.642 1.00 . A A . 54 LYS HG3 1 1
9 7490 1 1 54 LYS HZ1 H -9.937 13.105 7.881 1.00 . A A . 54 LYS HZ1 1 1
9 7491 1 1 54 LYS HZ2 H -9.761 11.437 7.663 1.00 . A A . 54 LYS HZ2 1 1
9 7492 1 1 54 LYS HZ3 H -11.247 12.179 7.342 1.00 . A A . 54 LYS HZ3 1 1
9 7493 1 1 54 LYS N N -4.882 12.781 2.975 1.00 . A A . 54 LYS N 1 1
9 7494 1 1 54 LYS NZ N -10.215 12.295 7.290 1.00 . A A . 54 LYS NZ 1 1
9 7495 1 1 54 LYS O O -4.072 15.627 4.724 1.00 . A A . 54 LYS O 1 1
9 7496 1 1 55 ALA C C -1.194 14.946 4.919 1.00 . A A . 55 ALA C 1 1
9 7497 1 1 55 ALA CA C -2.051 14.121 5.873 1.00 . A A . 55 ALA CA 1 1
9 7498 1 1 55 ALA CB C -1.236 12.984 6.471 1.00 . A A . 55 ALA CB 1 1
9 7499 1 1 55 ALA H H -3.349 12.624 5.126 1.00 . A A . 55 ALA H 1 1
9 7500 1 1 55 ALA HA H -2.386 14.756 6.681 1.00 . A A . 55 ALA HA 1 1
9 7501 1 1 55 ALA HB1 H -0.184 13.176 6.321 1.00 . A A . 55 ALA HB1 1 1
9 7502 1 1 55 ALA HB2 H -1.505 12.056 5.988 1.00 . A A . 55 ALA HB2 1 1
9 7503 1 1 55 ALA HB3 H -1.443 12.911 7.529 1.00 . A A . 55 ALA HB3 1 1
9 7504 1 1 55 ALA N N -3.232 13.595 5.197 1.00 . A A . 55 ALA N 1 1
9 7505 1 1 55 ALA O O -1.198 14.642 3.708 1.00 . A A . 55 ALA O 1 1
9 7506 1 1 55 ALA OXT O -0.528 15.891 5.391 1.00 . A A . 55 ALA OXT 1 1
10 7507 1 1 1 ILE C C 8.405 11.936 2.305 1.00 . A A . 1 ILE C 1 1
10 7508 1 1 1 ILE CA C 7.432 12.987 2.832 1.00 . A A . 1 ILE CA 1 1
10 7509 1 1 1 ILE CB C 6.227 13.091 1.873 1.00 . A A . 1 ILE CB 1 1
10 7510 1 1 1 ILE CD1 C 4.788 11.416 3.137 1.00 . A A . 1 ILE CD1 1 1
10 7511 1 1 1 ILE CG1 C 5.464 11.767 1.829 1.00 . A A . 1 ILE CG1 1 1
10 7512 1 1 1 ILE CG2 C 6.683 13.496 0.478 1.00 . A A . 1 ILE CG2 1 1
10 7513 1 1 1 ILE H1 H 8.788 14.405 2.219 1.00 . A A . 1 ILE H1 1 1
10 7514 1 1 1 ILE H2 H 8.579 14.301 3.920 1.00 . A A . 1 ILE H2 1 1
10 7515 1 1 1 ILE H3 H 7.372 15.038 2.949 1.00 . A A . 1 ILE H3 1 1
10 7516 1 1 1 ILE HA H 7.068 12.669 3.799 1.00 . A A . 1 ILE HA 1 1
10 7517 1 1 1 ILE HB H 5.570 13.863 2.245 1.00 . A A . 1 ILE HB 1 1
10 7518 1 1 1 ILE HD11 H 4.913 12.229 3.837 1.00 . A A . 1 ILE HD11 1 1
10 7519 1 1 1 ILE HD12 H 5.234 10.520 3.544 1.00 . A A . 1 ILE HD12 1 1
10 7520 1 1 1 ILE HD13 H 3.735 11.249 2.966 1.00 . A A . 1 ILE HD13 1 1
10 7521 1 1 1 ILE HG12 H 4.700 11.824 1.068 1.00 . A A . 1 ILE HG12 1 1
10 7522 1 1 1 ILE HG13 H 6.151 10.971 1.585 1.00 . A A . 1 ILE HG13 1 1
10 7523 1 1 1 ILE HG21 H 6.734 12.620 -0.151 1.00 . A A . 1 ILE HG21 1 1
10 7524 1 1 1 ILE HG22 H 7.659 13.955 0.537 1.00 . A A . 1 ILE HG22 1 1
10 7525 1 1 1 ILE HG23 H 5.979 14.200 0.059 1.00 . A A . 1 ILE HG23 1 1
10 7526 1 1 1 ILE N N 8.103 14.301 2.994 1.00 . A A . 1 ILE N 1 1
10 7527 1 1 1 ILE O O 8.881 12.025 1.172 1.00 . A A . 1 ILE O 1 1
10 7528 1 1 2 ASP C C 8.900 8.551 2.571 1.00 . A A . 2 ASP C 1 1
10 7529 1 1 2 ASP CA C 9.629 9.879 2.762 1.00 . A A . 2 ASP CA 1 1
10 7530 1 1 2 ASP CB C 10.715 9.725 3.827 1.00 . A A . 2 ASP CB 1 1
10 7531 1 1 2 ASP CG C 11.594 10.955 3.941 1.00 . A A . 2 ASP CG 1 1
10 7532 1 1 2 ASP H H 8.298 10.930 4.029 1.00 . A A . 2 ASP H 1 1
10 7533 1 1 2 ASP HA H 10.093 10.159 1.829 1.00 . A A . 2 ASP HA 1 1
10 7534 1 1 2 ASP HB2 H 10.248 9.549 4.784 1.00 . A A . 2 ASP HB2 1 1
10 7535 1 1 2 ASP HB3 H 11.339 8.880 3.574 1.00 . A A . 2 ASP HB3 1 1
10 7536 1 1 2 ASP N N 8.704 10.944 3.139 1.00 . A A . 2 ASP N 1 1
10 7537 1 1 2 ASP O O 9.404 7.650 1.900 1.00 . A A . 2 ASP O 1 1
10 7538 1 1 2 ASP OD1 O 11.165 12.036 3.486 1.00 . A A . 2 ASP OD1 1 1
10 7539 1 1 2 ASP OD2 O 12.711 10.837 4.486 1.00 . A A . 2 ASP OD2 1 1
10 7540 1 1 3 THR C C 6.107 7.174 1.790 1.00 . A A . 3 THR C 1 1
10 7541 1 1 3 THR CA C 6.938 7.200 3.069 1.00 . A A . 3 THR CA 1 1
10 7542 1 1 3 THR CB C 6.021 7.054 4.284 1.00 . A A . 3 THR CB 1 1
10 7543 1 1 3 THR CG2 C 5.475 5.653 4.454 1.00 . A A . 3 THR CG2 1 1
10 7544 1 1 3 THR H H 7.371 9.174 3.701 1.00 . A A . 3 THR H 1 1
10 7545 1 1 3 THR HA H 7.628 6.370 3.051 1.00 . A A . 3 THR HA 1 1
10 7546 1 1 3 THR HB H 5.182 7.725 4.170 1.00 . A A . 3 THR HB 1 1
10 7547 1 1 3 THR HG1 H 6.802 8.350 5.526 1.00 . A A . 3 THR HG1 1 1
10 7548 1 1 3 THR HG21 H 6.018 4.973 3.815 1.00 . A A . 3 THR HG21 1 1
10 7549 1 1 3 THR HG22 H 4.428 5.640 4.186 1.00 . A A . 3 THR HG22 1 1
10 7550 1 1 3 THR HG23 H 5.585 5.346 5.483 1.00 . A A . 3 THR HG23 1 1
10 7551 1 1 3 THR N N 7.720 8.427 3.172 1.00 . A A . 3 THR N 1 1
10 7552 1 1 3 THR O O 6.088 6.173 1.072 1.00 . A A . 3 THR O 1 1
10 7553 1 1 3 THR OG1 O 6.707 7.397 5.474 1.00 . A A . 3 THR OG1 1 1
10 7554 1 1 4 CYS C C 5.396 8.326 -0.958 1.00 . A A . 4 CYS C 1 1
10 7555 1 1 4 CYS CA C 4.569 8.366 0.328 1.00 . A A . 4 CYS CA 1 1
10 7556 1 1 4 CYS CB C 3.736 9.648 0.372 1.00 . A A . 4 CYS CB 1 1
10 7557 1 1 4 CYS H H 5.461 9.034 2.129 1.00 . A A . 4 CYS H 1 1
10 7558 1 1 4 CYS HA H 3.901 7.519 0.333 1.00 . A A . 4 CYS HA 1 1
10 7559 1 1 4 CYS HB2 H 3.723 10.026 1.383 1.00 . A A . 4 CYS HB2 1 1
10 7560 1 1 4 CYS HB3 H 4.188 10.385 -0.276 1.00 . A A . 4 CYS HB3 1 1
10 7561 1 1 4 CYS N N 5.412 8.272 1.515 1.00 . A A . 4 CYS N 1 1
10 7562 1 1 4 CYS O O 4.848 8.154 -2.047 1.00 . A A . 4 CYS O 1 1
10 7563 1 1 4 CYS SG S 2.006 9.430 -0.157 1.00 . A A . 4 CYS SG 1 1
10 7564 1 1 5 ARG C C 8.166 7.081 -2.241 1.00 . A A . 5 ARG C 1 1
10 7565 1 1 5 ARG CA C 7.587 8.472 -2.003 1.00 . A A . 5 ARG CA 1 1
10 7566 1 1 5 ARG CB C 8.720 9.486 -1.836 1.00 . A A . 5 ARG CB 1 1
10 7567 1 1 5 ARG CD C 10.980 9.631 -0.744 1.00 . A A . 5 ARG CD 1 1
10 7568 1 1 5 ARG CG C 9.505 9.314 -0.547 1.00 . A A . 5 ARG CG 1 1
10 7569 1 1 5 ARG CZ C 13.123 8.862 0.200 1.00 . A A . 5 ARG CZ 1 1
10 7570 1 1 5 ARG H H 7.101 8.627 0.052 1.00 . A A . 5 ARG H 1 1
10 7571 1 1 5 ARG HA H 6.995 8.751 -2.862 1.00 . A A . 5 ARG HA 1 1
10 7572 1 1 5 ARG HB2 H 9.404 9.385 -2.665 1.00 . A A . 5 ARG HB2 1 1
10 7573 1 1 5 ARG HB3 H 8.300 10.482 -1.846 1.00 . A A . 5 ARG HB3 1 1
10 7574 1 1 5 ARG HD2 H 11.296 9.231 -1.697 1.00 . A A . 5 ARG HD2 1 1
10 7575 1 1 5 ARG HD3 H 11.107 10.704 -0.745 1.00 . A A . 5 ARG HD3 1 1
10 7576 1 1 5 ARG HE H 11.367 8.797 1.146 1.00 . A A . 5 ARG HE 1 1
10 7577 1 1 5 ARG HG2 H 9.100 9.980 0.200 1.00 . A A . 5 ARG HG2 1 1
10 7578 1 1 5 ARG HG3 H 9.407 8.292 -0.212 1.00 . A A . 5 ARG HG3 1 1
10 7579 1 1 5 ARG HH11 H 13.253 9.604 -1.678 1.00 . A A . 5 ARG HH11 1 1
10 7580 1 1 5 ARG HH12 H 14.744 9.052 -0.993 1.00 . A A . 5 ARG HH12 1 1
10 7581 1 1 5 ARG HH21 H 13.329 8.073 2.049 1.00 . A A . 5 ARG HH21 1 1
10 7582 1 1 5 ARG HH22 H 14.788 8.184 1.123 1.00 . A A . 5 ARG HH22 1 1
10 7583 1 1 5 ARG N N 6.711 8.489 -0.836 1.00 . A A . 5 ARG N 1 1
10 7584 1 1 5 ARG NE N 11.810 9.055 0.311 1.00 . A A . 5 ARG NE 1 1
10 7585 1 1 5 ARG NH1 N 13.758 9.201 -0.915 1.00 . A A . 5 ARG NH1 1 1
10 7586 1 1 5 ARG NH2 N 13.802 8.328 1.206 1.00 . A A . 5 ARG NH2 1 1
10 7587 1 1 5 ARG O O 8.435 6.699 -3.380 1.00 . A A . 5 ARG O 1 1
10 7588 1 1 6 LEU C C 7.805 3.956 -1.528 1.00 . A A . 6 LEU C 1 1
10 7589 1 1 6 LEU CA C 8.911 4.981 -1.268 1.00 . A A . 6 LEU CA 1 1
10 7590 1 1 6 LEU CB C 9.677 4.618 0.009 1.00 . A A . 6 LEU CB 1 1
10 7591 1 1 6 LEU CD1 C 8.435 2.814 1.235 1.00 . A A . 6 LEU CD1 1 1
10 7592 1 1 6 LEU CD2 C 9.530 4.665 2.511 1.00 . A A . 6 LEU CD2 1 1
10 7593 1 1 6 LEU CG C 8.807 4.290 1.225 1.00 . A A . 6 LEU CG 1 1
10 7594 1 1 6 LEU H H 8.129 6.684 -0.281 1.00 . A A . 6 LEU H 1 1
10 7595 1 1 6 LEU HA H 9.597 4.973 -2.100 1.00 . A A . 6 LEU HA 1 1
10 7596 1 1 6 LEU HB2 H 10.299 3.762 -0.203 1.00 . A A . 6 LEU HB2 1 1
10 7597 1 1 6 LEU HB3 H 10.316 5.450 0.267 1.00 . A A . 6 LEU HB3 1 1
10 7598 1 1 6 LEU HD11 H 9.091 2.282 1.907 1.00 . A A . 6 LEU HD11 1 1
10 7599 1 1 6 LEU HD12 H 8.536 2.410 0.239 1.00 . A A . 6 LEU HD12 1 1
10 7600 1 1 6 LEU HD13 H 7.413 2.703 1.568 1.00 . A A . 6 LEU HD13 1 1
10 7601 1 1 6 LEU HD21 H 10.080 5.581 2.360 1.00 . A A . 6 LEU HD21 1 1
10 7602 1 1 6 LEU HD22 H 10.213 3.874 2.783 1.00 . A A . 6 LEU HD22 1 1
10 7603 1 1 6 LEU HD23 H 8.808 4.805 3.302 1.00 . A A . 6 LEU HD23 1 1
10 7604 1 1 6 LEU HG H 7.893 4.865 1.174 1.00 . A A . 6 LEU HG 1 1
10 7605 1 1 6 LEU N N 8.360 6.327 -1.163 1.00 . A A . 6 LEU N 1 1
10 7606 1 1 6 LEU O O 6.857 3.848 -0.750 1.00 . A A . 6 LEU O 1 1
10 7607 1 1 7 PRO C C 7.028 0.924 -2.104 1.00 . A A . 7 PRO C 1 1
10 7608 1 1 7 PRO CA C 6.916 2.169 -2.976 1.00 . A A . 7 PRO CA 1 1
10 7609 1 1 7 PRO CB C 7.253 1.837 -4.429 1.00 . A A . 7 PRO CB 1 1
10 7610 1 1 7 PRO CD C 9.010 3.243 -3.613 1.00 . A A . 7 PRO CD 1 1
10 7611 1 1 7 PRO CG C 8.715 2.094 -4.540 1.00 . A A . 7 PRO CG 1 1
10 7612 1 1 7 PRO HA H 5.912 2.562 -2.916 1.00 . A A . 7 PRO HA 1 1
10 7613 1 1 7 PRO HB2 H 7.015 0.802 -4.628 1.00 . A A . 7 PRO HB2 1 1
10 7614 1 1 7 PRO HB3 H 6.689 2.477 -5.090 1.00 . A A . 7 PRO HB3 1 1
10 7615 1 1 7 PRO HD2 H 9.967 3.104 -3.132 1.00 . A A . 7 PRO HD2 1 1
10 7616 1 1 7 PRO HD3 H 8.991 4.177 -4.154 1.00 . A A . 7 PRO HD3 1 1
10 7617 1 1 7 PRO HG2 H 9.267 1.216 -4.236 1.00 . A A . 7 PRO HG2 1 1
10 7618 1 1 7 PRO HG3 H 8.965 2.359 -5.557 1.00 . A A . 7 PRO HG3 1 1
10 7619 1 1 7 PRO N N 7.912 3.185 -2.627 1.00 . A A . 7 PRO N 1 1
10 7620 1 1 7 PRO O O 8.041 0.709 -1.438 1.00 . A A . 7 PRO O 1 1
10 7621 1 1 8 SER C C 6.084 -2.345 -2.228 1.00 . A A . 8 SER C 1 1
10 7622 1 1 8 SER CA C 5.965 -1.121 -1.326 1.00 . A A . 8 SER CA 1 1
10 7623 1 1 8 SER CB C 4.682 -1.199 -0.495 1.00 . A A . 8 SER CB 1 1
10 7624 1 1 8 SER H H 5.204 0.329 -2.666 1.00 . A A . 8 SER H 1 1
10 7625 1 1 8 SER HA H 6.814 -1.097 -0.659 1.00 . A A . 8 SER HA 1 1
10 7626 1 1 8 SER HB2 H 3.947 -0.526 -0.908 1.00 . A A . 8 SER HB2 1 1
10 7627 1 1 8 SER HB3 H 4.299 -2.210 -0.520 1.00 . A A . 8 SER HB3 1 1
10 7628 1 1 8 SER HG H 5.719 -1.279 1.166 1.00 . A A . 8 SER HG 1 1
10 7629 1 1 8 SER N N 5.983 0.104 -2.114 1.00 . A A . 8 SER N 1 1
10 7630 1 1 8 SER O O 5.638 -2.329 -3.374 1.00 . A A . 8 SER O 1 1
10 7631 1 1 8 SER OG O 4.926 -0.836 0.854 1.00 . A A . 8 SER OG 1 1
10 7632 1 1 9 ASP C C 5.672 -5.567 -2.263 1.00 . A A . 9 ASP C 1 1
10 7633 1 1 9 ASP CA C 6.865 -4.638 -2.462 1.00 . A A . 9 ASP CA 1 1
10 7634 1 1 9 ASP CB C 8.159 -5.343 -2.044 1.00 . A A . 9 ASP CB 1 1
10 7635 1 1 9 ASP CG C 9.281 -5.137 -3.044 1.00 . A A . 9 ASP CG 1 1
10 7636 1 1 9 ASP H H 7.026 -3.359 -0.783 1.00 . A A . 9 ASP H 1 1
10 7637 1 1 9 ASP HA H 6.931 -4.375 -3.508 1.00 . A A . 9 ASP HA 1 1
10 7638 1 1 9 ASP HB2 H 8.480 -4.956 -1.089 1.00 . A A . 9 ASP HB2 1 1
10 7639 1 1 9 ASP HB3 H 7.972 -6.403 -1.954 1.00 . A A . 9 ASP HB3 1 1
10 7640 1 1 9 ASP N N 6.690 -3.406 -1.703 1.00 . A A . 9 ASP N 1 1
10 7641 1 1 9 ASP O O 5.039 -5.563 -1.208 1.00 . A A . 9 ASP O 1 1
10 7642 1 1 9 ASP OD1 O 9.700 -3.975 -3.235 1.00 . A A . 9 ASP OD1 1 1
10 7643 1 1 9 ASP OD2 O 9.740 -6.136 -3.635 1.00 . A A . 9 ASP OD2 1 1
10 7644 1 1 10 ARG C C 4.647 -8.646 -2.694 1.00 . A A . 10 ARG C 1 1
10 7645 1 1 10 ARG CA C 4.237 -7.276 -3.233 1.00 . A A . 10 ARG CA 1 1
10 7646 1 1 10 ARG CB C 3.624 -7.430 -4.624 1.00 . A A . 10 ARG CB 1 1
10 7647 1 1 10 ARG CD C 2.638 -6.231 -6.596 1.00 . A A . 10 ARG CD 1 1
10 7648 1 1 10 ARG CG C 2.871 -6.198 -5.095 1.00 . A A . 10 ARG CG 1 1
10 7649 1 1 10 ARG CZ C 1.236 -7.509 -8.169 1.00 . A A . 10 ARG CZ 1 1
10 7650 1 1 10 ARG H H 5.900 -6.304 -4.107 1.00 . A A . 10 ARG H 1 1
10 7651 1 1 10 ARG HA H 3.497 -6.854 -2.573 1.00 . A A . 10 ARG HA 1 1
10 7652 1 1 10 ARG HB2 H 4.414 -7.636 -5.331 1.00 . A A . 10 ARG HB2 1 1
10 7653 1 1 10 ARG HB3 H 2.939 -8.263 -4.613 1.00 . A A . 10 ARG HB3 1 1
10 7654 1 1 10 ARG HD2 H 2.097 -5.342 -6.882 1.00 . A A . 10 ARG HD2 1 1
10 7655 1 1 10 ARG HD3 H 3.595 -6.246 -7.095 1.00 . A A . 10 ARG HD3 1 1
10 7656 1 1 10 ARG HE H 1.837 -8.162 -6.379 1.00 . A A . 10 ARG HE 1 1
10 7657 1 1 10 ARG HG2 H 1.916 -6.158 -4.593 1.00 . A A . 10 ARG HG2 1 1
10 7658 1 1 10 ARG HG3 H 3.448 -5.319 -4.848 1.00 . A A . 10 ARG HG3 1 1
10 7659 1 1 10 ARG HH11 H 1.748 -5.662 -8.814 1.00 . A A . 10 ARG HH11 1 1
10 7660 1 1 10 ARG HH12 H 0.776 -6.587 -9.908 1.00 . A A . 10 ARG HH12 1 1
10 7661 1 1 10 ARG HH21 H 0.562 -9.382 -7.824 1.00 . A A . 10 ARG HH21 1 1
10 7662 1 1 10 ARG HH22 H 0.101 -8.697 -9.346 1.00 . A A . 10 ARG HH22 1 1
10 7663 1 1 10 ARG N N 5.363 -6.352 -3.289 1.00 . A A . 10 ARG N 1 1
10 7664 1 1 10 ARG NE N 1.872 -7.406 -7.004 1.00 . A A . 10 ARG NE 1 1
10 7665 1 1 10 ARG NH1 N 1.255 -6.502 -9.035 1.00 . A A . 10 ARG NH1 1 1
10 7666 1 1 10 ARG NH2 N 0.579 -8.620 -8.471 1.00 . A A . 10 ARG NH2 1 1
10 7667 1 1 10 ARG O O 3.789 -9.477 -2.398 1.00 . A A . 10 ARG O 1 1
10 7668 1 1 11 GLY C C 5.587 -11.334 -2.425 1.00 . A A . 11 GLY C 1 1
10 7669 1 1 11 GLY CA C 6.458 -10.146 -2.059 1.00 . A A . 11 GLY CA 1 1
10 7670 1 1 11 GLY HA2 H 7.448 -10.310 -2.455 1.00 . A A . 11 GLY HA2 1 1
10 7671 1 1 11 GLY HA3 H 6.521 -10.086 -0.985 1.00 . A A . 11 GLY HA3 1 1
10 7672 1 1 11 GLY N N 5.956 -8.874 -2.565 1.00 . A A . 11 GLY N 1 1
10 7673 1 1 11 GLY O O 4.677 -11.693 -1.678 1.00 . A A . 11 GLY O 1 1
10 7674 1 1 12 ARG C C 4.976 -14.134 -2.885 1.00 . A A . 12 ARG C 1 1
10 7675 1 1 12 ARG CA C 5.094 -13.112 -4.011 1.00 . A A . 12 ARG CA 1 1
10 7676 1 1 12 ARG CB C 5.750 -13.754 -5.235 1.00 . A A . 12 ARG CB 1 1
10 7677 1 1 12 ARG CD C 5.216 -14.410 -7.602 1.00 . A A . 12 ARG CD 1 1
10 7678 1 1 12 ARG CG C 5.145 -13.308 -6.556 1.00 . A A . 12 ARG CG 1 1
10 7679 1 1 12 ARG CZ C 3.774 -16.186 -8.516 1.00 . A A . 12 ARG CZ 1 1
10 7680 1 1 12 ARG H H 6.605 -11.629 -4.122 1.00 . A A . 12 ARG H 1 1
10 7681 1 1 12 ARG HA H 4.104 -12.773 -4.276 1.00 . A A . 12 ARG HA 1 1
10 7682 1 1 12 ARG HB2 H 6.800 -13.500 -5.242 1.00 . A A . 12 ARG HB2 1 1
10 7683 1 1 12 ARG HB3 H 5.650 -14.827 -5.163 1.00 . A A . 12 ARG HB3 1 1
10 7684 1 1 12 ARG HD2 H 5.369 -13.959 -8.571 1.00 . A A . 12 ARG HD2 1 1
10 7685 1 1 12 ARG HD3 H 6.051 -15.054 -7.370 1.00 . A A . 12 ARG HD3 1 1
10 7686 1 1 12 ARG HE H 3.302 -15.010 -6.974 1.00 . A A . 12 ARG HE 1 1
10 7687 1 1 12 ARG HG2 H 4.109 -13.045 -6.395 1.00 . A A . 12 ARG HG2 1 1
10 7688 1 1 12 ARG HG3 H 5.686 -12.445 -6.916 1.00 . A A . 12 ARG HG3 1 1
10 7689 1 1 12 ARG HH11 H 5.548 -15.978 -9.462 1.00 . A A . 12 ARG HH11 1 1
10 7690 1 1 12 ARG HH12 H 4.517 -17.220 -10.086 1.00 . A A . 12 ARG HH12 1 1
10 7691 1 1 12 ARG HH21 H 1.943 -16.645 -7.792 1.00 . A A . 12 ARG HH21 1 1
10 7692 1 1 12 ARG HH22 H 2.468 -17.599 -9.138 1.00 . A A . 12 ARG HH22 1 1
10 7693 1 1 12 ARG N N 5.865 -11.953 -3.568 1.00 . A A . 12 ARG N 1 1
10 7694 1 1 12 ARG NE N 3.994 -15.211 -7.638 1.00 . A A . 12 ARG NE 1 1
10 7695 1 1 12 ARG NH1 N 4.688 -16.486 -9.430 1.00 . A A . 12 ARG NH1 1 1
10 7696 1 1 12 ARG NH2 N 2.635 -16.867 -8.479 1.00 . A A . 12 ARG NH2 1 1
10 7697 1 1 12 ARG O O 3.895 -14.350 -2.338 1.00 . A A . 12 ARG O 1 1
10 7698 1 1 13 CYS C C 4.966 -16.727 -1.595 1.00 . A A . 13 CYS C 1 1
10 7699 1 1 13 CYS CA C 6.132 -15.744 -1.466 1.00 . A A . 13 CYS CA 1 1
10 7700 1 1 13 CYS CB C 6.107 -15.035 -0.108 1.00 . A A . 13 CYS CB 1 1
10 7701 1 1 13 CYS H H 6.933 -14.530 -3.004 1.00 . A A . 13 CYS H 1 1
10 7702 1 1 13 CYS HA H 7.058 -16.293 -1.555 1.00 . A A . 13 CYS HA 1 1
10 7703 1 1 13 CYS HB2 H 5.150 -14.553 0.023 1.00 . A A . 13 CYS HB2 1 1
10 7704 1 1 13 CYS HB3 H 6.250 -15.765 0.676 1.00 . A A . 13 CYS HB3 1 1
10 7705 1 1 13 CYS N N 6.101 -14.753 -2.536 1.00 . A A . 13 CYS N 1 1
10 7706 1 1 13 CYS O O 4.398 -16.881 -2.675 1.00 . A A . 13 CYS O 1 1
10 7707 1 1 13 CYS SG S 7.401 -13.762 0.077 1.00 . A A . 13 CYS SG 1 1
10 7708 1 1 14 LYS C C 2.174 -17.707 -0.272 1.00 . A A . 14 LYS C 1 1
10 7709 1 1 14 LYS CA C 3.529 -18.366 -0.519 1.00 . A A . 14 LYS CA 1 1
10 7710 1 1 14 LYS CB C 3.775 -19.457 0.525 1.00 . A A . 14 LYS CB 1 1
10 7711 1 1 14 LYS CD C 4.641 -21.650 -0.357 1.00 . A A . 14 LYS CD 1 1
10 7712 1 1 14 LYS CE C 4.776 -22.924 0.462 1.00 . A A . 14 LYS CE 1 1
10 7713 1 1 14 LYS CG C 3.408 -20.853 0.046 1.00 . A A . 14 LYS CG 1 1
10 7714 1 1 14 LYS H H 5.109 -17.245 0.333 1.00 . A A . 14 LYS H 1 1
10 7715 1 1 14 LYS HA H 3.514 -18.819 -1.497 1.00 . A A . 14 LYS HA 1 1
10 7716 1 1 14 LYS HB2 H 4.822 -19.454 0.792 1.00 . A A . 14 LYS HB2 1 1
10 7717 1 1 14 LYS HB3 H 3.189 -19.237 1.405 1.00 . A A . 14 LYS HB3 1 1
10 7718 1 1 14 LYS HD2 H 4.563 -21.912 -1.401 1.00 . A A . 14 LYS HD2 1 1
10 7719 1 1 14 LYS HD3 H 5.520 -21.039 -0.203 1.00 . A A . 14 LYS HD3 1 1
10 7720 1 1 14 LYS HE2 H 5.029 -22.659 1.478 1.00 . A A . 14 LYS HE2 1 1
10 7721 1 1 14 LYS HE3 H 3.830 -23.445 0.451 1.00 . A A . 14 LYS HE3 1 1
10 7722 1 1 14 LYS HG2 H 2.899 -21.375 0.843 1.00 . A A . 14 LYS HG2 1 1
10 7723 1 1 14 LYS HG3 H 2.751 -20.768 -0.808 1.00 . A A . 14 LYS HG3 1 1
10 7724 1 1 14 LYS HZ1 H 5.552 -24.818 0.041 1.00 . A A . 14 LYS HZ1 1 1
10 7725 1 1 14 LYS HZ2 H 6.730 -23.665 0.421 1.00 . A A . 14 LYS HZ2 1 1
10 7726 1 1 14 LYS HZ3 H 5.976 -23.635 -1.093 1.00 . A A . 14 LYS HZ3 1 1
10 7727 1 1 14 LYS N N 4.619 -17.397 -0.500 1.00 . A A . 14 LYS N 1 1
10 7728 1 1 14 LYS NZ N 5.832 -23.823 -0.080 1.00 . A A . 14 LYS NZ 1 1
10 7729 1 1 14 LYS O O 1.158 -18.393 -0.158 1.00 . A A . 14 LYS O 1 1
10 7730 1 1 15 ALA C C 0.480 -14.874 -1.195 1.00 . A A . 15 ALA C 1 1
10 7731 1 1 15 ALA CA C 0.908 -15.656 0.042 1.00 . A A . 15 ALA CA 1 1
10 7732 1 1 15 ALA CB C 1.048 -14.729 1.240 1.00 . A A . 15 ALA CB 1 1
10 7733 1 1 15 ALA H H 2.989 -15.877 -0.289 1.00 . A A . 15 ALA H 1 1
10 7734 1 1 15 ALA HA H 0.144 -16.382 0.271 1.00 . A A . 15 ALA HA 1 1
10 7735 1 1 15 ALA HB1 H 2.089 -14.655 1.519 1.00 . A A . 15 ALA HB1 1 1
10 7736 1 1 15 ALA HB2 H 0.480 -15.125 2.068 1.00 . A A . 15 ALA HB2 1 1
10 7737 1 1 15 ALA HB3 H 0.674 -13.748 0.983 1.00 . A A . 15 ALA HB3 1 1
10 7738 1 1 15 ALA N N 2.154 -16.379 -0.190 1.00 . A A . 15 ALA N 1 1
10 7739 1 1 15 ALA O O 1.260 -14.692 -2.130 1.00 . A A . 15 ALA O 1 1
10 7740 1 1 16 SER C C -2.576 -12.910 -1.902 1.00 . A A . 16 SER C 1 1
10 7741 1 1 16 SER CA C -1.306 -13.650 -2.310 1.00 . A A . 16 SER CA 1 1
10 7742 1 1 16 SER CB C -1.596 -14.576 -3.493 1.00 . A A . 16 SER CB 1 1
10 7743 1 1 16 SER H H -1.339 -14.592 -0.416 1.00 . A A . 16 SER H 1 1
10 7744 1 1 16 SER HA H -0.561 -12.926 -2.606 1.00 . A A . 16 SER HA 1 1
10 7745 1 1 16 SER HB2 H -2.237 -15.382 -3.168 1.00 . A A . 16 SER HB2 1 1
10 7746 1 1 16 SER HB3 H -2.091 -14.016 -4.272 1.00 . A A . 16 SER HB3 1 1
10 7747 1 1 16 SER HG H -0.549 -16.042 -4.261 1.00 . A A . 16 SER HG 1 1
10 7748 1 1 16 SER N N -0.767 -14.414 -1.191 1.00 . A A . 16 SER N 1 1
10 7749 1 1 16 SER O O -3.685 -13.318 -2.250 1.00 . A A . 16 SER O 1 1
10 7750 1 1 16 SER OG O -0.400 -15.126 -4.016 1.00 . A A . 16 SER OG 1 1
10 7751 1 1 17 PHE C C -3.536 -9.655 -1.399 1.00 . A A . 17 PHE C 1 1
10 7752 1 1 17 PHE CA C -3.538 -11.016 -0.713 1.00 . A A . 17 PHE CA 1 1
10 7753 1 1 17 PHE CB C -3.492 -10.834 0.806 1.00 . A A . 17 PHE CB 1 1
10 7754 1 1 17 PHE CD1 C -5.740 -11.649 1.569 1.00 . A A . 17 PHE CD1 1 1
10 7755 1 1 17 PHE CD2 C -3.804 -12.870 2.241 1.00 . A A . 17 PHE CD2 1 1
10 7756 1 1 17 PHE CE1 C -6.543 -12.539 2.256 1.00 . A A . 17 PHE CE1 1 1
10 7757 1 1 17 PHE CE2 C -4.603 -13.763 2.930 1.00 . A A . 17 PHE CE2 1 1
10 7758 1 1 17 PHE CG C -4.363 -11.804 1.553 1.00 . A A . 17 PHE CG 1 1
10 7759 1 1 17 PHE CZ C -5.974 -13.597 2.938 1.00 . A A . 17 PHE CZ 1 1
10 7760 1 1 17 PHE H H -1.499 -11.539 -0.923 1.00 . A A . 17 PHE H 1 1
10 7761 1 1 17 PHE HA H -4.444 -11.539 -0.979 1.00 . A A . 17 PHE HA 1 1
10 7762 1 1 17 PHE HB2 H -2.476 -10.971 1.146 1.00 . A A . 17 PHE HB2 1 1
10 7763 1 1 17 PHE HB3 H -3.817 -9.834 1.053 1.00 . A A . 17 PHE HB3 1 1
10 7764 1 1 17 PHE HD1 H -6.186 -10.823 1.036 1.00 . A A . 17 PHE HD1 1 1
10 7765 1 1 17 PHE HD2 H -2.732 -13.000 2.236 1.00 . A A . 17 PHE HD2 1 1
10 7766 1 1 17 PHE HE1 H -7.617 -12.408 2.261 1.00 . A A . 17 PHE HE1 1 1
10 7767 1 1 17 PHE HE2 H -4.155 -14.589 3.462 1.00 . A A . 17 PHE HE2 1 1
10 7768 1 1 17 PHE HZ H -6.600 -14.295 3.476 1.00 . A A . 17 PHE HZ 1 1
10 7769 1 1 17 PHE N N -2.408 -11.817 -1.165 1.00 . A A . 17 PHE N 1 1
10 7770 1 1 17 PHE O O -2.572 -9.294 -2.072 1.00 . A A . 17 PHE O 1 1
10 7771 1 1 18 GLU C C -4.490 -6.485 -0.806 1.00 . A A . 18 GLU C 1 1
10 7772 1 1 18 GLU CA C -4.726 -7.584 -1.837 1.00 . A A . 18 GLU CA 1 1
10 7773 1 1 18 GLU CB C -6.102 -7.409 -2.483 1.00 . A A . 18 GLU CB 1 1
10 7774 1 1 18 GLU CD C -6.716 -9.441 -3.851 1.00 . A A . 18 GLU CD 1 1
10 7775 1 1 18 GLU CG C -6.200 -8.015 -3.873 1.00 . A A . 18 GLU CG 1 1
10 7776 1 1 18 GLU H H -5.355 -9.242 -0.680 1.00 . A A . 18 GLU H 1 1
10 7777 1 1 18 GLU HA H -3.968 -7.511 -2.601 1.00 . A A . 18 GLU HA 1 1
10 7778 1 1 18 GLU HB2 H -6.844 -7.879 -1.855 1.00 . A A . 18 GLU HB2 1 1
10 7779 1 1 18 GLU HB3 H -6.320 -6.355 -2.557 1.00 . A A . 18 GLU HB3 1 1
10 7780 1 1 18 GLU HG2 H -6.872 -7.415 -4.467 1.00 . A A . 18 GLU HG2 1 1
10 7781 1 1 18 GLU HG3 H -5.219 -8.010 -4.325 1.00 . A A . 18 GLU HG3 1 1
10 7782 1 1 18 GLU N N -4.616 -8.903 -1.228 1.00 . A A . 18 GLU N 1 1
10 7783 1 1 18 GLU O O -4.988 -6.556 0.317 1.00 . A A . 18 GLU O 1 1
10 7784 1 1 18 GLU OE1 O -7.790 -9.674 -3.258 1.00 . A A . 18 GLU OE1 1 1
10 7785 1 1 18 GLU OE2 O -6.047 -10.323 -4.429 1.00 . A A . 18 GLU OE2 1 1
10 7786 1 1 19 ARG C C -3.326 -3.046 -1.088 1.00 . A A . 19 ARG C 1 1
10 7787 1 1 19 ARG CA C -3.424 -4.354 -0.308 1.00 . A A . 19 ARG CA 1 1
10 7788 1 1 19 ARG CB C -2.117 -4.615 0.443 1.00 . A A . 19 ARG CB 1 1
10 7789 1 1 19 ARG CD C -1.713 -5.108 2.876 1.00 . A A . 19 ARG CD 1 1
10 7790 1 1 19 ARG CG C -2.253 -5.639 1.558 1.00 . A A . 19 ARG CG 1 1
10 7791 1 1 19 ARG CZ C -1.552 -5.841 5.222 1.00 . A A . 19 ARG CZ 1 1
10 7792 1 1 19 ARG H H -3.360 -5.470 -2.106 1.00 . A A . 19 ARG H 1 1
10 7793 1 1 19 ARG HA H -4.228 -4.273 0.407 1.00 . A A . 19 ARG HA 1 1
10 7794 1 1 19 ARG HB2 H -1.378 -4.975 -0.258 1.00 . A A . 19 ARG HB2 1 1
10 7795 1 1 19 ARG HB3 H -1.771 -3.687 0.873 1.00 . A A . 19 ARG HB3 1 1
10 7796 1 1 19 ARG HD2 H -0.638 -5.037 2.807 1.00 . A A . 19 ARG HD2 1 1
10 7797 1 1 19 ARG HD3 H -2.126 -4.127 3.051 1.00 . A A . 19 ARG HD3 1 1
10 7798 1 1 19 ARG HE H -2.703 -6.694 3.833 1.00 . A A . 19 ARG HE 1 1
10 7799 1 1 19 ARG HG2 H -3.298 -5.882 1.684 1.00 . A A . 19 ARG HG2 1 1
10 7800 1 1 19 ARG HG3 H -1.707 -6.529 1.286 1.00 . A A . 19 ARG HG3 1 1
10 7801 1 1 19 ARG HH11 H -0.388 -4.254 4.757 1.00 . A A . 19 ARG HH11 1 1
10 7802 1 1 19 ARG HH12 H -0.294 -4.786 6.402 1.00 . A A . 19 ARG HH12 1 1
10 7803 1 1 19 ARG HH21 H -2.585 -7.395 5.997 1.00 . A A . 19 ARG HH21 1 1
10 7804 1 1 19 ARG HH22 H -1.544 -6.569 7.107 1.00 . A A . 19 ARG HH22 1 1
10 7805 1 1 19 ARG N N -3.727 -5.469 -1.197 1.00 . A A . 19 ARG N 1 1
10 7806 1 1 19 ARG NE N -2.059 -5.976 3.999 1.00 . A A . 19 ARG NE 1 1
10 7807 1 1 19 ARG NH1 N -0.672 -4.881 5.481 1.00 . A A . 19 ARG NH1 1 1
10 7808 1 1 19 ARG NH2 N -1.924 -6.670 6.188 1.00 . A A . 19 ARG NH2 1 1
10 7809 1 1 19 ARG O O -3.208 -3.050 -2.314 1.00 . A A . 19 ARG O 1 1
10 7810 1 1 20 TRP C C -1.959 0.055 -0.703 1.00 . A A . 20 TRP C 1 1
10 7811 1 1 20 TRP CA C -3.302 -0.612 -0.988 1.00 . A A . 20 TRP CA 1 1
10 7812 1 1 20 TRP CB C -4.439 0.279 -0.484 1.00 . A A . 20 TRP CB 1 1
10 7813 1 1 20 TRP CD1 C -6.603 -1.025 -0.059 1.00 . A A . 20 TRP CD1 1 1
10 7814 1 1 20 TRP CD2 C -6.520 -0.007 -2.049 1.00 . A A . 20 TRP CD2 1 1
10 7815 1 1 20 TRP CE2 C -7.750 -0.682 -1.940 1.00 . A A . 20 TRP CE2 1 1
10 7816 1 1 20 TRP CE3 C -6.245 0.707 -3.219 1.00 . A A . 20 TRP CE3 1 1
10 7817 1 1 20 TRP CG C -5.800 -0.239 -0.834 1.00 . A A . 20 TRP CG 1 1
10 7818 1 1 20 TRP CH2 C -8.407 0.041 -4.089 1.00 . A A . 20 TRP CH2 1 1
10 7819 1 1 20 TRP CZ2 C -8.701 -0.665 -2.954 1.00 . A A . 20 TRP CZ2 1 1
10 7820 1 1 20 TRP CZ3 C -7.191 0.724 -4.227 1.00 . A A . 20 TRP CZ3 1 1
10 7821 1 1 20 TRP H H -3.477 -1.993 0.606 1.00 . A A . 20 TRP H 1 1
10 7822 1 1 20 TRP HA H -3.407 -0.743 -2.055 1.00 . A A . 20 TRP HA 1 1
10 7823 1 1 20 TRP HB2 H -4.378 0.354 0.591 1.00 . A A . 20 TRP HB2 1 1
10 7824 1 1 20 TRP HB3 H -4.335 1.263 -0.916 1.00 . A A . 20 TRP HB3 1 1
10 7825 1 1 20 TRP HD1 H -6.341 -1.378 0.926 1.00 . A A . 20 TRP HD1 1 1
10 7826 1 1 20 TRP HE1 H -8.513 -1.839 -0.367 1.00 . A A . 20 TRP HE1 1 1
10 7827 1 1 20 TRP HE3 H -5.313 1.240 -3.343 1.00 . A A . 20 TRP HE3 1 1
10 7828 1 1 20 TRP HH2 H -9.117 0.080 -4.902 1.00 . A A . 20 TRP HH2 1 1
10 7829 1 1 20 TRP HZ2 H -9.642 -1.185 -2.861 1.00 . A A . 20 TRP HZ2 1 1
10 7830 1 1 20 TRP HZ3 H -6.995 1.269 -5.138 1.00 . A A . 20 TRP HZ3 1 1
10 7831 1 1 20 TRP N N -3.380 -1.930 -0.367 1.00 . A A . 20 TRP N 1 1
10 7832 1 1 20 TRP NE1 N -7.777 -1.295 -0.717 1.00 . A A . 20 TRP NE1 1 1
10 7833 1 1 20 TRP O O -1.398 -0.093 0.381 1.00 . A A . 20 TRP O 1 1
10 7834 1 1 21 TYR C C -0.288 2.920 -2.037 1.00 . A A . 21 TYR C 1 1
10 7835 1 1 21 TYR CA C -0.169 1.481 -1.551 1.00 . A A . 21 TYR CA 1 1
10 7836 1 1 21 TYR CB C 0.924 0.750 -2.341 1.00 . A A . 21 TYR CB 1 1
10 7837 1 1 21 TYR CD1 C -0.513 -0.937 -3.529 1.00 . A A . 21 TYR CD1 1 1
10 7838 1 1 21 TYR CD2 C 0.816 0.527 -4.856 1.00 . A A . 21 TYR CD2 1 1
10 7839 1 1 21 TYR CE1 C -1.012 -1.526 -4.666 1.00 . A A . 21 TYR CE1 1 1
10 7840 1 1 21 TYR CE2 C 0.313 -0.054 -6.003 1.00 . A A . 21 TYR CE2 1 1
10 7841 1 1 21 TYR CG C 0.408 0.096 -3.600 1.00 . A A . 21 TYR CG 1 1
10 7842 1 1 21 TYR CZ C -0.602 -1.082 -5.903 1.00 . A A . 21 TYR CZ 1 1
10 7843 1 1 21 TYR H H -1.947 0.863 -2.536 1.00 . A A . 21 TYR H 1 1
10 7844 1 1 21 TYR HA H 0.095 1.487 -0.504 1.00 . A A . 21 TYR HA 1 1
10 7845 1 1 21 TYR HB2 H 1.690 1.456 -2.623 1.00 . A A . 21 TYR HB2 1 1
10 7846 1 1 21 TYR HB3 H 1.358 -0.018 -1.719 1.00 . A A . 21 TYR HB3 1 1
10 7847 1 1 21 TYR HD1 H -0.834 -1.285 -2.559 1.00 . A A . 21 TYR HD1 1 1
10 7848 1 1 21 TYR HD2 H 1.534 1.331 -4.929 1.00 . A A . 21 TYR HD2 1 1
10 7849 1 1 21 TYR HE1 H -1.721 -2.329 -4.582 1.00 . A A . 21 TYR HE1 1 1
10 7850 1 1 21 TYR HE2 H 0.640 0.293 -6.973 1.00 . A A . 21 TYR HE2 1 1
10 7851 1 1 21 TYR HH H -0.428 -2.073 -7.542 1.00 . A A . 21 TYR HH 1 1
10 7852 1 1 21 TYR N N -1.450 0.788 -1.689 1.00 . A A . 21 TYR N 1 1
10 7853 1 1 21 TYR O O -1.109 3.224 -2.902 1.00 . A A . 21 TYR O 1 1
10 7854 1 1 21 TYR OH O -1.128 -1.647 -7.043 1.00 . A A . 21 TYR OH 1 1
10 7855 1 1 22 PHE C C 1.047 5.401 -3.276 1.00 . A A . 22 PHE C 1 1
10 7856 1 1 22 PHE CA C 0.508 5.212 -1.861 1.00 . A A . 22 PHE CA 1 1
10 7857 1 1 22 PHE CB C 1.332 6.045 -0.878 1.00 . A A . 22 PHE CB 1 1
10 7858 1 1 22 PHE CD1 C -0.447 6.369 0.862 1.00 . A A . 22 PHE CD1 1 1
10 7859 1 1 22 PHE CD2 C 1.668 5.507 1.551 1.00 . A A . 22 PHE CD2 1 1
10 7860 1 1 22 PHE CE1 C -0.901 6.305 2.166 1.00 . A A . 22 PHE CE1 1 1
10 7861 1 1 22 PHE CE2 C 1.220 5.442 2.856 1.00 . A A . 22 PHE CE2 1 1
10 7862 1 1 22 PHE CG C 0.840 5.971 0.540 1.00 . A A . 22 PHE CG 1 1
10 7863 1 1 22 PHE CZ C -0.067 5.842 3.164 1.00 . A A . 22 PHE CZ 1 1
10 7864 1 1 22 PHE H H 1.163 3.504 -0.793 1.00 . A A . 22 PHE H 1 1
10 7865 1 1 22 PHE HA H -0.519 5.548 -1.832 1.00 . A A . 22 PHE HA 1 1
10 7866 1 1 22 PHE HB2 H 2.355 5.696 -0.892 1.00 . A A . 22 PHE HB2 1 1
10 7867 1 1 22 PHE HB3 H 1.307 7.079 -1.187 1.00 . A A . 22 PHE HB3 1 1
10 7868 1 1 22 PHE HD1 H -1.101 6.732 0.083 1.00 . A A . 22 PHE HD1 1 1
10 7869 1 1 22 PHE HD2 H 2.673 5.195 1.311 1.00 . A A . 22 PHE HD2 1 1
10 7870 1 1 22 PHE HE1 H -1.906 6.618 2.405 1.00 . A A . 22 PHE HE1 1 1
10 7871 1 1 22 PHE HE2 H 1.874 5.079 3.635 1.00 . A A . 22 PHE HE2 1 1
10 7872 1 1 22 PHE HZ H -0.418 5.792 4.184 1.00 . A A . 22 PHE HZ 1 1
10 7873 1 1 22 PHE N N 0.531 3.804 -1.479 1.00 . A A . 22 PHE N 1 1
10 7874 1 1 22 PHE O O 1.937 4.672 -3.714 1.00 . A A . 22 PHE O 1 1
10 7875 1 1 23 ASN C C 0.700 8.144 -5.688 1.00 . A A . 23 ASN C 1 1
10 7876 1 1 23 ASN CA C 0.929 6.674 -5.348 1.00 . A A . 23 ASN CA 1 1
10 7877 1 1 23 ASN CB C 0.177 5.782 -6.337 1.00 . A A . 23 ASN CB 1 1
10 7878 1 1 23 ASN CG C 1.037 5.372 -7.516 1.00 . A A . 23 ASN CG 1 1
10 7879 1 1 23 ASN H H -0.202 6.934 -3.577 1.00 . A A . 23 ASN H 1 1
10 7880 1 1 23 ASN HA H 1.986 6.462 -5.416 1.00 . A A . 23 ASN HA 1 1
10 7881 1 1 23 ASN HB2 H -0.153 4.888 -5.829 1.00 . A A . 23 ASN HB2 1 1
10 7882 1 1 23 ASN HB3 H -0.684 6.316 -6.711 1.00 . A A . 23 ASN HB3 1 1
10 7883 1 1 23 ASN HD21 H 0.213 6.789 -8.641 1.00 . A A . 23 ASN HD21 1 1
10 7884 1 1 23 ASN HD22 H 1.415 5.820 -9.416 1.00 . A A . 23 ASN HD22 1 1
10 7885 1 1 23 ASN N N 0.504 6.386 -3.983 1.00 . A A . 23 ASN N 1 1
10 7886 1 1 23 ASN ND2 N 0.871 6.064 -8.638 1.00 . A A . 23 ASN ND2 1 1
10 7887 1 1 23 ASN O O -0.195 8.482 -6.465 1.00 . A A . 23 ASN O 1 1
10 7888 1 1 23 ASN OD1 O 1.841 4.446 -7.420 1.00 . A A . 23 ASN OD1 1 1
10 7889 1 1 24 GLY C C 0.267 11.063 -4.523 1.00 . A A . 24 GLY C 1 1
10 7890 1 1 24 GLY CA C 1.377 10.437 -5.343 1.00 . A A . 24 GLY CA 1 1
10 7891 1 1 24 GLY HA2 H 2.310 10.924 -5.099 1.00 . A A . 24 GLY HA2 1 1
10 7892 1 1 24 GLY HA3 H 1.167 10.592 -6.391 1.00 . A A . 24 GLY HA3 1 1
10 7893 1 1 24 GLY N N 1.510 9.016 -5.096 1.00 . A A . 24 GLY N 1 1
10 7894 1 1 24 GLY O O 0.513 11.616 -3.451 1.00 . A A . 24 GLY O 1 1
10 7895 1 1 25 ARG C C -3.118 10.434 -3.983 1.00 . A A . 25 ARG C 1 1
10 7896 1 1 25 ARG CA C -2.115 11.528 -4.336 1.00 . A A . 25 ARG CA 1 1
10 7897 1 1 25 ARG CB C -2.789 12.594 -5.202 1.00 . A A . 25 ARG CB 1 1
10 7898 1 1 25 ARG CD C -2.523 12.660 -7.704 1.00 . A A . 25 ARG CD 1 1
10 7899 1 1 25 ARG CG C -3.294 12.066 -6.536 1.00 . A A . 25 ARG CG 1 1
10 7900 1 1 25 ARG CZ C -2.946 13.243 -10.061 1.00 . A A . 25 ARG CZ 1 1
10 7901 1 1 25 ARG H H -1.086 10.515 -5.885 1.00 . A A . 25 ARG H 1 1
10 7902 1 1 25 ARG HA H -1.766 11.987 -3.422 1.00 . A A . 25 ARG HA 1 1
10 7903 1 1 25 ARG HB2 H -3.629 13.003 -4.659 1.00 . A A . 25 ARG HB2 1 1
10 7904 1 1 25 ARG HB3 H -2.080 13.386 -5.396 1.00 . A A . 25 ARG HB3 1 1
10 7905 1 1 25 ARG HD2 H -2.047 13.572 -7.378 1.00 . A A . 25 ARG HD2 1 1
10 7906 1 1 25 ARG HD3 H -1.768 11.953 -8.017 1.00 . A A . 25 ARG HD3 1 1
10 7907 1 1 25 ARG HE H -4.360 12.948 -8.684 1.00 . A A . 25 ARG HE 1 1
10 7908 1 1 25 ARG HG2 H -3.182 10.993 -6.553 1.00 . A A . 25 ARG HG2 1 1
10 7909 1 1 25 ARG HG3 H -4.339 12.322 -6.640 1.00 . A A . 25 ARG HG3 1 1
10 7910 1 1 25 ARG HH11 H -0.990 13.066 -9.580 1.00 . A A . 25 ARG HH11 1 1
10 7911 1 1 25 ARG HH12 H -1.314 13.479 -11.230 1.00 . A A . 25 ARG HH12 1 1
10 7912 1 1 25 ARG HH21 H -4.789 13.489 -10.853 1.00 . A A . 25 ARG HH21 1 1
10 7913 1 1 25 ARG HH22 H -3.471 13.719 -11.954 1.00 . A A . 25 ARG HH22 1 1
10 7914 1 1 25 ARG N N -0.957 10.970 -5.027 1.00 . A A . 25 ARG N 1 1
10 7915 1 1 25 ARG NE N -3.393 12.958 -8.839 1.00 . A A . 25 ARG NE 1 1
10 7916 1 1 25 ARG NH1 N -1.643 13.265 -10.311 1.00 . A A . 25 ARG NH1 1 1
10 7917 1 1 25 ARG NH2 N -3.806 13.505 -11.036 1.00 . A A . 25 ARG NH2 1 1
10 7918 1 1 25 ARG O O -3.824 10.525 -2.978 1.00 . A A . 25 ARG O 1 1
10 7919 1 1 26 THR C C -3.324 6.996 -4.343 1.00 . A A . 26 THR C 1 1
10 7920 1 1 26 THR CA C -4.091 8.286 -4.594 1.00 . A A . 26 THR CA 1 1
10 7921 1 1 26 THR CB C -5.015 8.112 -5.799 1.00 . A A . 26 THR CB 1 1
10 7922 1 1 26 THR CG2 C -4.276 7.768 -7.074 1.00 . A A . 26 THR CG2 1 1
10 7923 1 1 26 THR H H -2.588 9.382 -5.598 1.00 . A A . 26 THR H 1 1
10 7924 1 1 26 THR HA H -4.688 8.511 -3.723 1.00 . A A . 26 THR HA 1 1
10 7925 1 1 26 THR HB H -5.552 9.035 -5.965 1.00 . A A . 26 THR HB 1 1
10 7926 1 1 26 THR HG1 H -6.432 7.266 -4.745 1.00 . A A . 26 THR HG1 1 1
10 7927 1 1 26 THR HG21 H -4.437 6.728 -7.314 1.00 . A A . 26 THR HG21 1 1
10 7928 1 1 26 THR HG22 H -3.220 7.947 -6.937 1.00 . A A . 26 THR HG22 1 1
10 7929 1 1 26 THR HG23 H -4.644 8.386 -7.880 1.00 . A A . 26 THR HG23 1 1
10 7930 1 1 26 THR N N -3.176 9.398 -4.816 1.00 . A A . 26 THR N 1 1
10 7931 1 1 26 THR O O -2.097 6.963 -4.432 1.00 . A A . 26 THR O 1 1
10 7932 1 1 26 THR OG1 O -5.962 7.084 -5.561 1.00 . A A . 26 THR OG1 1 1
10 7933 1 1 27 CYS C C -3.763 3.642 -4.873 1.00 . A A . 27 CYS C 1 1
10 7934 1 1 27 CYS CA C -3.442 4.638 -3.762 1.00 . A A . 27 CYS CA 1 1
10 7935 1 1 27 CYS CB C -3.898 4.073 -2.407 1.00 . A A . 27 CYS CB 1 1
10 7936 1 1 27 CYS H H -5.029 6.025 -3.971 1.00 . A A . 27 CYS H 1 1
10 7937 1 1 27 CYS HA H -2.373 4.787 -3.734 1.00 . A A . 27 CYS HA 1 1
10 7938 1 1 27 CYS HB2 H -4.391 3.128 -2.569 1.00 . A A . 27 CYS HB2 1 1
10 7939 1 1 27 CYS HB3 H -3.027 3.912 -1.787 1.00 . A A . 27 CYS HB3 1 1
10 7940 1 1 27 CYS N N -4.055 5.934 -4.028 1.00 . A A . 27 CYS N 1 1
10 7941 1 1 27 CYS O O -4.714 3.822 -5.633 1.00 . A A . 27 CYS O 1 1
10 7942 1 1 27 CYS SG S -5.051 5.135 -1.471 1.00 . A A . 27 CYS SG 1 1
10 7943 1 1 28 ALA C C -3.389 0.197 -5.290 1.00 . A A . 28 ALA C 1 1
10 7944 1 1 28 ALA CA C -3.133 1.548 -5.958 1.00 . A A . 28 ALA CA 1 1
10 7945 1 1 28 ALA CB C -1.940 1.499 -6.895 1.00 . A A . 28 ALA CB 1 1
10 7946 1 1 28 ALA H H -2.219 2.509 -4.314 1.00 . A A . 28 ALA H 1 1
10 7947 1 1 28 ALA HA H -4.005 1.808 -6.544 1.00 . A A . 28 ALA HA 1 1
10 7948 1 1 28 ALA HB1 H -1.779 0.484 -7.222 1.00 . A A . 28 ALA HB1 1 1
10 7949 1 1 28 ALA HB2 H -1.062 1.859 -6.380 1.00 . A A . 28 ALA HB2 1 1
10 7950 1 1 28 ALA HB3 H -2.133 2.125 -7.755 1.00 . A A . 28 ALA HB3 1 1
10 7951 1 1 28 ALA N N -2.957 2.589 -4.953 1.00 . A A . 28 ALA N 1 1
10 7952 1 1 28 ALA O O -3.401 0.100 -4.064 1.00 . A A . 28 ALA O 1 1
10 7953 1 1 29 LYS C C -3.115 -3.253 -6.276 1.00 . A A . 29 LYS C 1 1
10 7954 1 1 29 LYS CA C -3.916 -2.168 -5.561 1.00 . A A . 29 LYS CA 1 1
10 7955 1 1 29 LYS CB C -5.415 -2.462 -5.680 1.00 . A A . 29 LYS CB 1 1
10 7956 1 1 29 LYS CD C -7.476 -3.373 -4.563 1.00 . A A . 29 LYS CD 1 1
10 7957 1 1 29 LYS CE C -7.521 -4.886 -4.422 1.00 . A A . 29 LYS CE 1 1
10 7958 1 1 29 LYS CG C -6.067 -2.835 -4.359 1.00 . A A . 29 LYS CG 1 1
10 7959 1 1 29 LYS H H -3.607 -0.703 -7.059 1.00 . A A . 29 LYS H 1 1
10 7960 1 1 29 LYS HA H -3.646 -2.170 -4.515 1.00 . A A . 29 LYS HA 1 1
10 7961 1 1 29 LYS HB2 H -5.911 -1.585 -6.067 1.00 . A A . 29 LYS HB2 1 1
10 7962 1 1 29 LYS HB3 H -5.557 -3.281 -6.371 1.00 . A A . 29 LYS HB3 1 1
10 7963 1 1 29 LYS HD2 H -8.129 -2.934 -3.825 1.00 . A A . 29 LYS HD2 1 1
10 7964 1 1 29 LYS HD3 H -7.814 -3.101 -5.553 1.00 . A A . 29 LYS HD3 1 1
10 7965 1 1 29 LYS HE2 H -6.586 -5.296 -4.775 1.00 . A A . 29 LYS HE2 1 1
10 7966 1 1 29 LYS HE3 H -7.652 -5.133 -3.378 1.00 . A A . 29 LYS HE3 1 1
10 7967 1 1 29 LYS HG2 H -5.470 -3.593 -3.874 1.00 . A A . 29 LYS HG2 1 1
10 7968 1 1 29 LYS HG3 H -6.114 -1.956 -3.732 1.00 . A A . 29 LYS HG3 1 1
10 7969 1 1 29 LYS HZ1 H -9.392 -4.782 -5.346 1.00 . A A . 29 LYS HZ1 1 1
10 7970 1 1 29 LYS HZ2 H -9.031 -6.303 -4.699 1.00 . A A . 29 LYS HZ2 1 1
10 7971 1 1 29 LYS HZ3 H -8.293 -5.798 -6.135 1.00 . A A . 29 LYS HZ3 1 1
10 7972 1 1 29 LYS N N -3.624 -0.838 -6.093 1.00 . A A . 29 LYS N 1 1
10 7973 1 1 29 LYS NZ N -8.637 -5.484 -5.205 1.00 . A A . 29 LYS NZ 1 1
10 7974 1 1 29 LYS O O -2.963 -3.228 -7.498 1.00 . A A . 29 LYS O 1 1
10 7975 1 1 30 PHE C C -1.867 -6.523 -5.125 1.00 . A A . 30 PHE C 1 1
10 7976 1 1 30 PHE CA C -1.817 -5.304 -6.043 1.00 . A A . 30 PHE CA 1 1
10 7977 1 1 30 PHE CB C -0.363 -4.873 -6.273 1.00 . A A . 30 PHE CB 1 1
10 7978 1 1 30 PHE CD1 C -0.243 -4.272 -3.815 1.00 . A A . 30 PHE CD1 1 1
10 7979 1 1 30 PHE CD2 C 1.497 -3.521 -5.263 1.00 . A A . 30 PHE CD2 1 1
10 7980 1 1 30 PHE CE1 C 0.384 -3.664 -2.744 1.00 . A A . 30 PHE CE1 1 1
10 7981 1 1 30 PHE CE2 C 2.127 -2.911 -4.195 1.00 . A A . 30 PHE CE2 1 1
10 7982 1 1 30 PHE CG C 0.305 -4.208 -5.090 1.00 . A A . 30 PHE CG 1 1
10 7983 1 1 30 PHE CZ C 1.570 -2.983 -2.934 1.00 . A A . 30 PHE CZ 1 1
10 7984 1 1 30 PHE H H -2.766 -4.164 -4.531 1.00 . A A . 30 PHE H 1 1
10 7985 1 1 30 PHE HA H -2.253 -5.575 -6.992 1.00 . A A . 30 PHE HA 1 1
10 7986 1 1 30 PHE HB2 H 0.219 -5.744 -6.527 1.00 . A A . 30 PHE HB2 1 1
10 7987 1 1 30 PHE HB3 H -0.334 -4.178 -7.101 1.00 . A A . 30 PHE HB3 1 1
10 7988 1 1 30 PHE HD1 H -1.168 -4.800 -3.660 1.00 . A A . 30 PHE HD1 1 1
10 7989 1 1 30 PHE HD2 H 1.936 -3.463 -6.249 1.00 . A A . 30 PHE HD2 1 1
10 7990 1 1 30 PHE HE1 H -0.053 -3.721 -1.759 1.00 . A A . 30 PHE HE1 1 1
10 7991 1 1 30 PHE HE2 H 3.055 -2.379 -4.347 1.00 . A A . 30 PHE HE2 1 1
10 7992 1 1 30 PHE HZ H 2.061 -2.507 -2.098 1.00 . A A . 30 PHE HZ 1 1
10 7993 1 1 30 PHE N N -2.607 -4.205 -5.498 1.00 . A A . 30 PHE N 1 1
10 7994 1 1 30 PHE O O -2.457 -6.473 -4.045 1.00 . A A . 30 PHE O 1 1
10 7995 1 1 31 ILE C C -0.028 -8.847 -3.827 1.00 . A A . 31 ILE C 1 1
10 7996 1 1 31 ILE CA C -1.233 -8.837 -4.763 1.00 . A A . 31 ILE CA 1 1
10 7997 1 1 31 ILE CB C -1.193 -10.089 -5.661 1.00 . A A . 31 ILE CB 1 1
10 7998 1 1 31 ILE CD1 C -3.718 -10.191 -5.964 1.00 . A A . 31 ILE CD1 1 1
10 7999 1 1 31 ILE CG1 C -2.369 -10.079 -6.640 1.00 . A A . 31 ILE CG1 1 1
10 8000 1 1 31 ILE CG2 C -1.212 -11.357 -4.819 1.00 . A A . 31 ILE CG2 1 1
10 8001 1 1 31 ILE H H -0.793 -7.605 -6.427 1.00 . A A . 31 ILE H 1 1
10 8002 1 1 31 ILE HA H -2.138 -8.866 -4.175 1.00 . A A . 31 ILE HA 1 1
10 8003 1 1 31 ILE HB H -0.271 -10.070 -6.219 1.00 . A A . 31 ILE HB 1 1
10 8004 1 1 31 ILE HD11 H -3.923 -9.284 -5.415 1.00 . A A . 31 ILE HD11 1 1
10 8005 1 1 31 ILE HD12 H -3.711 -11.029 -5.284 1.00 . A A . 31 ILE HD12 1 1
10 8006 1 1 31 ILE HD13 H -4.483 -10.342 -6.711 1.00 . A A . 31 ILE HD13 1 1
10 8007 1 1 31 ILE HG12 H -2.355 -9.155 -7.200 1.00 . A A . 31 ILE HG12 1 1
10 8008 1 1 31 ILE HG13 H -2.268 -10.910 -7.322 1.00 . A A . 31 ILE HG13 1 1
10 8009 1 1 31 ILE HG21 H -2.048 -11.323 -4.136 1.00 . A A . 31 ILE HG21 1 1
10 8010 1 1 31 ILE HG22 H -0.292 -11.429 -4.257 1.00 . A A . 31 ILE HG22 1 1
10 8011 1 1 31 ILE HG23 H -1.308 -12.217 -5.465 1.00 . A A . 31 ILE HG23 1 1
10 8012 1 1 31 ILE N N -1.249 -7.618 -5.557 1.00 . A A . 31 ILE N 1 1
10 8013 1 1 31 ILE O O 1.068 -9.247 -4.215 1.00 . A A . 31 ILE O 1 1
10 8014 1 1 32 TYR C C 0.880 -9.617 -0.771 1.00 . A A . 32 TYR C 1 1
10 8015 1 1 32 TYR CA C 0.819 -8.336 -1.598 1.00 . A A . 32 TYR CA 1 1
10 8016 1 1 32 TYR CB C 0.601 -7.131 -0.679 1.00 . A A . 32 TYR CB 1 1
10 8017 1 1 32 TYR CD1 C 2.970 -7.175 0.207 1.00 . A A . 32 TYR CD1 1 1
10 8018 1 1 32 TYR CD2 C 1.201 -6.742 1.743 1.00 . A A . 32 TYR CD2 1 1
10 8019 1 1 32 TYR CE1 C 3.892 -7.066 1.231 1.00 . A A . 32 TYR CE1 1 1
10 8020 1 1 32 TYR CE2 C 2.116 -6.631 2.773 1.00 . A A . 32 TYR CE2 1 1
10 8021 1 1 32 TYR CG C 1.611 -7.016 0.445 1.00 . A A . 32 TYR CG 1 1
10 8022 1 1 32 TYR CZ C 3.460 -6.792 2.512 1.00 . A A . 32 TYR CZ 1 1
10 8023 1 1 32 TYR H H -1.142 -8.087 -2.353 1.00 . A A . 32 TYR H 1 1
10 8024 1 1 32 TYR HA H 1.756 -8.214 -2.118 1.00 . A A . 32 TYR HA 1 1
10 8025 1 1 32 TYR HB2 H 0.657 -6.227 -1.266 1.00 . A A . 32 TYR HB2 1 1
10 8026 1 1 32 TYR HB3 H -0.381 -7.203 -0.234 1.00 . A A . 32 TYR HB3 1 1
10 8027 1 1 32 TYR HD1 H 3.305 -7.390 -0.795 1.00 . A A . 32 TYR HD1 1 1
10 8028 1 1 32 TYR HD2 H 0.148 -6.615 1.946 1.00 . A A . 32 TYR HD2 1 1
10 8029 1 1 32 TYR HE1 H 4.944 -7.193 1.025 1.00 . A A . 32 TYR HE1 1 1
10 8030 1 1 32 TYR HE2 H 1.777 -6.417 3.776 1.00 . A A . 32 TYR HE2 1 1
10 8031 1 1 32 TYR HH H 4.091 -7.222 4.277 1.00 . A A . 32 TYR HH 1 1
10 8032 1 1 32 TYR N N -0.244 -8.397 -2.595 1.00 . A A . 32 TYR N 1 1
10 8033 1 1 32 TYR O O 0.114 -9.792 0.177 1.00 . A A . 32 TYR O 1 1
10 8034 1 1 32 TYR OH O 4.375 -6.684 3.534 1.00 . A A . 32 TYR OH 1 1
10 8035 1 1 33 GLY C C 2.326 -11.502 1.065 1.00 . A A . 33 GLY C 1 1
10 8036 1 1 33 GLY CA C 1.959 -11.744 -0.388 1.00 . A A . 33 GLY CA 1 1
10 8037 1 1 33 GLY HA2 H 1.028 -12.292 -0.429 1.00 . A A . 33 GLY HA2 1 1
10 8038 1 1 33 GLY HA3 H 2.733 -12.338 -0.851 1.00 . A A . 33 GLY HA3 1 1
10 8039 1 1 33 GLY N N 1.807 -10.502 -1.124 1.00 . A A . 33 GLY N 1 1
10 8040 1 1 33 GLY O O 2.178 -12.386 1.907 1.00 . A A . 33 GLY O 1 1
10 8041 1 1 34 GLY C C 4.677 -9.754 2.885 1.00 . A A . 34 GLY C 1 1
10 8042 1 1 34 GLY CA C 3.182 -9.961 2.721 1.00 . A A . 34 GLY CA 1 1
10 8043 1 1 34 GLY HA2 H 2.669 -9.057 3.012 1.00 . A A . 34 GLY HA2 1 1
10 8044 1 1 34 GLY HA3 H 2.869 -10.763 3.375 1.00 . A A . 34 GLY HA3 1 1
10 8045 1 1 34 GLY N N 2.805 -10.295 1.361 1.00 . A A . 34 GLY N 1 1
10 8046 1 1 34 GLY O O 5.150 -9.472 3.986 1.00 . A A . 34 GLY O 1 1
10 8047 1 1 35 CYS C C 7.305 -8.462 1.095 1.00 . A A . 35 CYS C 1 1
10 8048 1 1 35 CYS CA C 6.875 -9.727 1.838 1.00 . A A . 35 CYS CA 1 1
10 8049 1 1 35 CYS CB C 7.577 -10.960 1.252 1.00 . A A . 35 CYS CB 1 1
10 8050 1 1 35 CYS H H 4.997 -10.124 0.942 1.00 . A A . 35 CYS H 1 1
10 8051 1 1 35 CYS HA H 7.160 -9.628 2.876 1.00 . A A . 35 CYS HA 1 1
10 8052 1 1 35 CYS HB2 H 7.694 -10.829 0.188 1.00 . A A . 35 CYS HB2 1 1
10 8053 1 1 35 CYS HB3 H 8.554 -11.055 1.704 1.00 . A A . 35 CYS HB3 1 1
10 8054 1 1 35 CYS N N 5.426 -9.898 1.794 1.00 . A A . 35 CYS N 1 1
10 8055 1 1 35 CYS O O 6.969 -8.266 -0.076 1.00 . A A . 35 CYS O 1 1
10 8056 1 1 35 CYS SG S 6.686 -12.531 1.525 1.00 . A A . 35 CYS SG 1 1
10 8057 1 1 36 GLY C C 7.577 -5.208 1.449 1.00 . A A . 36 GLY C 1 1
10 8058 1 1 36 GLY CA C 8.514 -6.371 1.183 1.00 . A A . 36 GLY CA 1 1
10 8059 1 1 36 GLY HA2 H 9.488 -6.132 1.582 1.00 . A A . 36 GLY HA2 1 1
10 8060 1 1 36 GLY HA3 H 8.598 -6.514 0.116 1.00 . A A . 36 GLY HA3 1 1
10 8061 1 1 36 GLY N N 8.050 -7.605 1.787 1.00 . A A . 36 GLY N 1 1
10 8062 1 1 36 GLY O O 6.970 -4.667 0.525 1.00 . A A . 36 GLY O 1 1
10 8063 1 1 37 GLY C C 7.076 -2.970 4.297 1.00 . A A . 37 GLY C 1 1
10 8064 1 1 37 GLY CA C 6.585 -3.721 3.075 1.00 . A A . 37 GLY CA 1 1
10 8065 1 1 37 GLY HA2 H 6.529 -3.034 2.244 1.00 . A A . 37 GLY HA2 1 1
10 8066 1 1 37 GLY HA3 H 5.598 -4.108 3.277 1.00 . A A . 37 GLY HA3 1 1
10 8067 1 1 37 GLY N N 7.457 -4.824 2.715 1.00 . A A . 37 GLY N 1 1
10 8068 1 1 37 GLY O O 7.673 -3.560 5.198 1.00 . A A . 37 GLY O 1 1
10 8069 1 1 38 ASN C C 6.126 0.110 5.885 1.00 . A A . 38 ASN C 1 1
10 8070 1 1 38 ASN CA C 7.247 -0.833 5.450 1.00 . A A . 38 ASN CA 1 1
10 8071 1 1 38 ASN CB C 8.504 -0.031 5.086 1.00 . A A . 38 ASN CB 1 1
10 8072 1 1 38 ASN CG C 8.587 0.294 3.607 1.00 . A A . 38 ASN CG 1 1
10 8073 1 1 38 ASN H H 6.345 -1.253 3.581 1.00 . A A . 38 ASN H 1 1
10 8074 1 1 38 ASN HA H 7.481 -1.491 6.275 1.00 . A A . 38 ASN HA 1 1
10 8075 1 1 38 ASN HB2 H 8.502 0.897 5.638 1.00 . A A . 38 ASN HB2 1 1
10 8076 1 1 38 ASN HB3 H 9.379 -0.604 5.360 1.00 . A A . 38 ASN HB3 1 1
10 8077 1 1 38 ASN HD21 H 10.475 -0.323 3.550 1.00 . A A . 38 ASN HD21 1 1
10 8078 1 1 38 ASN HD22 H 9.828 0.250 2.053 1.00 . A A . 38 ASN HD22 1 1
10 8079 1 1 38 ASN N N 6.825 -1.665 4.329 1.00 . A A . 38 ASN N 1 1
10 8080 1 1 38 ASN ND2 N 9.747 0.049 3.010 1.00 . A A . 38 ASN ND2 1 1
10 8081 1 1 38 ASN O O 5.397 -0.179 6.835 1.00 . A A . 38 ASN O 1 1
10 8082 1 1 38 ASN OD1 O 7.617 0.760 3.007 1.00 . A A . 38 ASN OD1 1 1
10 8083 1 1 39 GLY C C 4.147 2.637 4.322 1.00 . A A . 39 GLY C 1 1
10 8084 1 1 39 GLY CA C 4.960 2.197 5.526 1.00 . A A . 39 GLY CA 1 1
10 8085 1 1 39 GLY HA2 H 4.295 1.753 6.251 1.00 . A A . 39 GLY HA2 1 1
10 8086 1 1 39 GLY HA3 H 5.426 3.066 5.968 1.00 . A A . 39 GLY HA3 1 1
10 8087 1 1 39 GLY N N 5.994 1.235 5.190 1.00 . A A . 39 GLY N 1 1
10 8088 1 1 39 GLY O O 3.236 3.456 4.451 1.00 . A A . 39 GLY O 1 1
10 8089 1 1 40 ASN C C 2.571 1.521 1.704 1.00 . A A . 40 ASN C 1 1
10 8090 1 1 40 ASN CA C 3.760 2.451 1.927 1.00 . A A . 40 ASN CA 1 1
10 8091 1 1 40 ASN CB C 4.709 2.391 0.727 1.00 . A A . 40 ASN CB 1 1
10 8092 1 1 40 ASN CG C 4.023 2.748 -0.578 1.00 . A A . 40 ASN CG 1 1
10 8093 1 1 40 ASN H H 5.207 1.454 3.103 1.00 . A A . 40 ASN H 1 1
10 8094 1 1 40 ASN HA H 3.396 3.462 2.035 1.00 . A A . 40 ASN HA 1 1
10 8095 1 1 40 ASN HB2 H 5.522 3.084 0.884 1.00 . A A . 40 ASN HB2 1 1
10 8096 1 1 40 ASN HB3 H 5.107 1.389 0.641 1.00 . A A . 40 ASN HB3 1 1
10 8097 1 1 40 ASN HD21 H 4.481 4.666 -0.322 1.00 . A A . 40 ASN HD21 1 1
10 8098 1 1 40 ASN HD22 H 3.600 4.290 -1.761 1.00 . A A . 40 ASN HD22 1 1
10 8099 1 1 40 ASN N N 4.473 2.101 3.149 1.00 . A A . 40 ASN N 1 1
10 8100 1 1 40 ASN ND2 N 4.036 4.031 -0.921 1.00 . A A . 40 ASN ND2 1 1
10 8101 1 1 40 ASN O O 1.578 1.906 1.089 1.00 . A A . 40 ASN O 1 1
10 8102 1 1 40 ASN OD1 O 3.488 1.881 -1.269 1.00 . A A . 40 ASN OD1 1 1
10 8103 1 1 41 LYS C C 0.500 -0.448 3.072 1.00 . A A . 41 LYS C 1 1
10 8104 1 1 41 LYS CA C 1.613 -0.690 2.057 1.00 . A A . 41 LYS CA 1 1
10 8105 1 1 41 LYS CB C 2.169 -2.105 2.224 1.00 . A A . 41 LYS CB 1 1
10 8106 1 1 41 LYS CD C 2.159 -3.239 4.469 1.00 . A A . 41 LYS CD 1 1
10 8107 1 1 41 LYS CE C 3.097 -3.957 5.427 1.00 . A A . 41 LYS CE 1 1
10 8108 1 1 41 LYS CG C 2.919 -2.316 3.531 1.00 . A A . 41 LYS CG 1 1
10 8109 1 1 41 LYS H H 3.497 0.045 2.685 1.00 . A A . 41 LYS H 1 1
10 8110 1 1 41 LYS HA H 1.206 -0.589 1.064 1.00 . A A . 41 LYS HA 1 1
10 8111 1 1 41 LYS HB2 H 1.349 -2.807 2.187 1.00 . A A . 41 LYS HB2 1 1
10 8112 1 1 41 LYS HB3 H 2.846 -2.312 1.408 1.00 . A A . 41 LYS HB3 1 1
10 8113 1 1 41 LYS HD2 H 1.456 -2.654 5.043 1.00 . A A . 41 LYS HD2 1 1
10 8114 1 1 41 LYS HD3 H 1.625 -3.973 3.884 1.00 . A A . 41 LYS HD3 1 1
10 8115 1 1 41 LYS HE2 H 3.784 -4.559 4.852 1.00 . A A . 41 LYS HE2 1 1
10 8116 1 1 41 LYS HE3 H 3.649 -3.220 5.990 1.00 . A A . 41 LYS HE3 1 1
10 8117 1 1 41 LYS HG2 H 3.882 -2.755 3.315 1.00 . A A . 41 LYS HG2 1 1
10 8118 1 1 41 LYS HG3 H 3.057 -1.360 4.014 1.00 . A A . 41 LYS HG3 1 1
10 8119 1 1 41 LYS HZ1 H 1.888 -4.262 7.102 1.00 . A A . 41 LYS HZ1 1 1
10 8120 1 1 41 LYS HZ2 H 3.014 -5.496 6.837 1.00 . A A . 41 LYS HZ2 1 1
10 8121 1 1 41 LYS HZ3 H 1.636 -5.386 5.862 1.00 . A A . 41 LYS HZ3 1 1
10 8122 1 1 41 LYS N N 2.680 0.294 2.205 1.00 . A A . 41 LYS N 1 1
10 8123 1 1 41 LYS NZ N 2.357 -4.837 6.373 1.00 . A A . 41 LYS NZ 1 1
10 8124 1 1 41 LYS O O 0.730 0.119 4.140 1.00 . A A . 41 LYS O 1 1
10 8125 1 1 42 PHE C C -2.906 -1.800 3.337 1.00 . A A . 42 PHE C 1 1
10 8126 1 1 42 PHE CA C -1.861 -0.721 3.608 1.00 . A A . 42 PHE CA 1 1
10 8127 1 1 42 PHE CB C -2.477 0.666 3.423 1.00 . A A . 42 PHE CB 1 1
10 8128 1 1 42 PHE CD1 C -0.797 2.410 4.082 1.00 . A A . 42 PHE CD1 1 1
10 8129 1 1 42 PHE CD2 C -2.585 1.934 5.586 1.00 . A A . 42 PHE CD2 1 1
10 8130 1 1 42 PHE CE1 C -0.302 3.353 4.964 1.00 . A A . 42 PHE CE1 1 1
10 8131 1 1 42 PHE CE2 C -2.095 2.875 6.472 1.00 . A A . 42 PHE CE2 1 1
10 8132 1 1 42 PHE CG C -1.942 1.691 4.383 1.00 . A A . 42 PHE CG 1 1
10 8133 1 1 42 PHE CZ C -0.952 3.585 6.160 1.00 . A A . 42 PHE CZ 1 1
10 8134 1 1 42 PHE H H -0.827 -1.331 1.866 1.00 . A A . 42 PHE H 1 1
10 8135 1 1 42 PHE HA H -1.516 -0.819 4.627 1.00 . A A . 42 PHE HA 1 1
10 8136 1 1 42 PHE HB2 H -2.274 1.013 2.420 1.00 . A A . 42 PHE HB2 1 1
10 8137 1 1 42 PHE HB3 H -3.545 0.600 3.567 1.00 . A A . 42 PHE HB3 1 1
10 8138 1 1 42 PHE HD1 H -0.288 2.229 3.147 1.00 . A A . 42 PHE HD1 1 1
10 8139 1 1 42 PHE HD2 H -3.478 1.379 5.831 1.00 . A A . 42 PHE HD2 1 1
10 8140 1 1 42 PHE HE1 H 0.591 3.906 4.717 1.00 . A A . 42 PHE HE1 1 1
10 8141 1 1 42 PHE HE2 H -2.606 3.054 7.406 1.00 . A A . 42 PHE HE2 1 1
10 8142 1 1 42 PHE HZ H -0.567 4.322 6.851 1.00 . A A . 42 PHE HZ 1 1
10 8143 1 1 42 PHE N N -0.708 -0.885 2.730 1.00 . A A . 42 PHE N 1 1
10 8144 1 1 42 PHE O O -3.060 -2.256 2.204 1.00 . A A . 42 PHE O 1 1
10 8145 1 1 43 PRO C C -5.961 -2.748 3.635 1.00 . A A . 43 PRO C 1 1
10 8146 1 1 43 PRO CA C -4.665 -3.269 4.249 1.00 . A A . 43 PRO CA 1 1
10 8147 1 1 43 PRO CB C -4.898 -3.705 5.694 1.00 . A A . 43 PRO CB 1 1
10 8148 1 1 43 PRO CD C -3.513 -1.750 5.769 1.00 . A A . 43 PRO CD 1 1
10 8149 1 1 43 PRO CG C -4.599 -2.491 6.505 1.00 . A A . 43 PRO CG 1 1
10 8150 1 1 43 PRO HA H -4.307 -4.110 3.671 1.00 . A A . 43 PRO HA 1 1
10 8151 1 1 43 PRO HB2 H -5.924 -4.021 5.817 1.00 . A A . 43 PRO HB2 1 1
10 8152 1 1 43 PRO HB3 H -4.232 -4.518 5.942 1.00 . A A . 43 PRO HB3 1 1
10 8153 1 1 43 PRO HD2 H -3.682 -0.684 5.823 1.00 . A A . 43 PRO HD2 1 1
10 8154 1 1 43 PRO HD3 H -2.545 -1.999 6.178 1.00 . A A . 43 PRO HD3 1 1
10 8155 1 1 43 PRO HG2 H -5.484 -1.876 6.585 1.00 . A A . 43 PRO HG2 1 1
10 8156 1 1 43 PRO HG3 H -4.255 -2.781 7.486 1.00 . A A . 43 PRO HG3 1 1
10 8157 1 1 43 PRO N N -3.638 -2.231 4.380 1.00 . A A . 43 PRO N 1 1
10 8158 1 1 43 PRO O O -6.545 -3.389 2.763 1.00 . A A . 43 PRO O 1 1
10 8159 1 1 44 THR C C -7.374 0.300 2.838 1.00 . A A . 44 THR C 1 1
10 8160 1 1 44 THR CA C -7.649 -0.994 3.596 1.00 . A A . 44 THR CA 1 1
10 8161 1 1 44 THR CB C -8.617 -0.726 4.749 1.00 . A A . 44 THR CB 1 1
10 8162 1 1 44 THR CG2 C -9.514 -1.903 5.065 1.00 . A A . 44 THR CG2 1 1
10 8163 1 1 44 THR H H -5.912 -1.122 4.800 1.00 . A A . 44 THR H 1 1
10 8164 1 1 44 THR HA H -8.101 -1.702 2.918 1.00 . A A . 44 THR HA 1 1
10 8165 1 1 44 THR HB H -9.248 0.111 4.488 1.00 . A A . 44 THR HB 1 1
10 8166 1 1 44 THR HG1 H -8.387 0.286 6.411 1.00 . A A . 44 THR HG1 1 1
10 8167 1 1 44 THR HG21 H -8.942 -2.817 5.004 1.00 . A A . 44 THR HG21 1 1
10 8168 1 1 44 THR HG22 H -10.326 -1.938 4.354 1.00 . A A . 44 THR HG22 1 1
10 8169 1 1 44 THR HG23 H -9.913 -1.795 6.063 1.00 . A A . 44 THR HG23 1 1
10 8170 1 1 44 THR N N -6.415 -1.587 4.100 1.00 . A A . 44 THR N 1 1
10 8171 1 1 44 THR O O -6.387 0.989 3.097 1.00 . A A . 44 THR O 1 1
10 8172 1 1 44 THR OG1 O -7.909 -0.395 5.932 1.00 . A A . 44 THR OG1 1 1
10 8173 1 1 45 GLN C C -8.461 3.078 1.929 1.00 . A A . 45 GLN C 1 1
10 8174 1 1 45 GLN CA C -8.127 1.837 1.105 1.00 . A A . 45 GLN CA 1 1
10 8175 1 1 45 GLN CB C -9.043 1.767 -0.119 1.00 . A A . 45 GLN CB 1 1
10 8176 1 1 45 GLN CD C -9.659 3.364 -1.976 1.00 . A A . 45 GLN CD 1 1
10 8177 1 1 45 GLN CG C -8.547 2.585 -1.300 1.00 . A A . 45 GLN CG 1 1
10 8178 1 1 45 GLN H H -9.028 0.035 1.748 1.00 . A A . 45 GLN H 1 1
10 8179 1 1 45 GLN HA H -7.102 1.905 0.773 1.00 . A A . 45 GLN HA 1 1
10 8180 1 1 45 GLN HB2 H -9.126 0.737 -0.432 1.00 . A A . 45 GLN HB2 1 1
10 8181 1 1 45 GLN HB3 H -10.021 2.130 0.157 1.00 . A A . 45 GLN HB3 1 1
10 8182 1 1 45 GLN HE21 H -8.479 4.955 -2.140 1.00 . A A . 45 GLN HE21 1 1
10 8183 1 1 45 GLN HE22 H -10.076 5.138 -2.769 1.00 . A A . 45 GLN HE22 1 1
10 8184 1 1 45 GLN HG2 H -7.801 3.283 -0.951 1.00 . A A . 45 GLN HG2 1 1
10 8185 1 1 45 GLN HG3 H -8.103 1.918 -2.024 1.00 . A A . 45 GLN HG3 1 1
10 8186 1 1 45 GLN N N -8.261 0.625 1.904 1.00 . A A . 45 GLN N 1 1
10 8187 1 1 45 GLN NE2 N -9.376 4.612 -2.331 1.00 . A A . 45 GLN NE2 1 1
10 8188 1 1 45 GLN O O -8.044 4.187 1.597 1.00 . A A . 45 GLN O 1 1
10 8189 1 1 45 GLN OE1 O -10.759 2.850 -2.176 1.00 . A A . 45 GLN OE1 1 1
10 8190 1 1 46 GLU C C -8.393 4.563 4.601 1.00 . A A . 46 GLU C 1 1
10 8191 1 1 46 GLU CA C -9.605 3.988 3.876 1.00 . A A . 46 GLU CA 1 1
10 8192 1 1 46 GLU CB C -10.646 3.520 4.894 1.00 . A A . 46 GLU CB 1 1
10 8193 1 1 46 GLU CD C -10.645 2.497 7.203 1.00 . A A . 46 GLU CD 1 1
10 8194 1 1 46 GLU CG C -10.169 2.373 5.770 1.00 . A A . 46 GLU CG 1 1
10 8195 1 1 46 GLU H H -9.521 1.977 3.223 1.00 . A A . 46 GLU H 1 1
10 8196 1 1 46 GLU HA H -10.040 4.759 3.259 1.00 . A A . 46 GLU HA 1 1
10 8197 1 1 46 GLU HB2 H -10.905 4.350 5.534 1.00 . A A . 46 GLU HB2 1 1
10 8198 1 1 46 GLU HB3 H -11.531 3.196 4.364 1.00 . A A . 46 GLU HB3 1 1
10 8199 1 1 46 GLU HG2 H -10.542 1.446 5.361 1.00 . A A . 46 GLU HG2 1 1
10 8200 1 1 46 GLU HG3 H -9.088 2.359 5.765 1.00 . A A . 46 GLU HG3 1 1
10 8201 1 1 46 GLU N N -9.217 2.884 3.007 1.00 . A A . 46 GLU N 1 1
10 8202 1 1 46 GLU O O -8.363 5.748 4.936 1.00 . A A . 46 GLU O 1 1
10 8203 1 1 46 GLU OE1 O -9.980 3.201 7.992 1.00 . A A . 46 GLU OE1 1 1
10 8204 1 1 46 GLU OE2 O -11.685 1.892 7.538 1.00 . A A . 46 GLU OE2 1 1
10 8205 1 1 47 ALA C C -5.273 4.938 4.593 1.00 . A A . 47 ALA C 1 1
10 8206 1 1 47 ALA CA C -6.182 4.145 5.526 1.00 . A A . 47 ALA CA 1 1
10 8207 1 1 47 ALA CB C -5.444 2.940 6.088 1.00 . A A . 47 ALA CB 1 1
10 8208 1 1 47 ALA H H -7.477 2.786 4.550 1.00 . A A . 47 ALA H 1 1
10 8209 1 1 47 ALA HA H -6.472 4.777 6.353 1.00 . A A . 47 ALA HA 1 1
10 8210 1 1 47 ALA HB1 H -6.087 2.413 6.778 1.00 . A A . 47 ALA HB1 1 1
10 8211 1 1 47 ALA HB2 H -4.556 3.271 6.605 1.00 . A A . 47 ALA HB2 1 1
10 8212 1 1 47 ALA HB3 H -5.164 2.280 5.280 1.00 . A A . 47 ALA HB3 1 1
10 8213 1 1 47 ALA N N -7.395 3.718 4.841 1.00 . A A . 47 ALA N 1 1
10 8214 1 1 47 ALA O O -4.827 6.034 4.930 1.00 . A A . 47 ALA O 1 1
10 8215 1 1 48 CYS C C -4.696 6.398 2.051 1.00 . A A . 48 CYS C 1 1
10 8216 1 1 48 CYS CA C -4.140 5.030 2.440 1.00 . A A . 48 CYS CA 1 1
10 8217 1 1 48 CYS CB C -3.988 4.151 1.195 1.00 . A A . 48 CYS CB 1 1
10 8218 1 1 48 CYS H H -5.384 3.498 3.209 1.00 . A A . 48 CYS H 1 1
10 8219 1 1 48 CYS HA H -3.170 5.166 2.892 1.00 . A A . 48 CYS HA 1 1
10 8220 1 1 48 CYS HB2 H -3.203 4.554 0.573 1.00 . A A . 48 CYS HB2 1 1
10 8221 1 1 48 CYS HB3 H -3.717 3.151 1.502 1.00 . A A . 48 CYS HB3 1 1
10 8222 1 1 48 CYS N N -5.000 4.375 3.420 1.00 . A A . 48 CYS N 1 1
10 8223 1 1 48 CYS O O -3.941 7.335 1.792 1.00 . A A . 48 CYS O 1 1
10 8224 1 1 48 CYS SG S -5.493 4.030 0.173 1.00 . A A . 48 CYS SG 1 1
10 8225 1 1 49 MET C C -6.648 8.742 2.810 1.00 . A A . 49 MET C 1 1
10 8226 1 1 49 MET CA C -6.676 7.754 1.648 1.00 . A A . 49 MET CA 1 1
10 8227 1 1 49 MET CB C -8.122 7.491 1.225 1.00 . A A . 49 MET CB 1 1
10 8228 1 1 49 MET CE C -9.020 8.668 -2.401 1.00 . A A . 49 MET CE 1 1
10 8229 1 1 49 MET CG C -8.269 7.109 -0.238 1.00 . A A . 49 MET CG 1 1
10 8230 1 1 49 MET H H -6.568 5.719 2.222 1.00 . A A . 49 MET H 1 1
10 8231 1 1 49 MET HA H -6.140 8.180 0.815 1.00 . A A . 49 MET HA 1 1
10 8232 1 1 49 MET HB2 H -8.521 6.688 1.828 1.00 . A A . 49 MET HB2 1 1
10 8233 1 1 49 MET HB3 H -8.704 8.384 1.403 1.00 . A A . 49 MET HB3 1 1
10 8234 1 1 49 MET HE1 H -9.687 9.450 -2.730 1.00 . A A . 49 MET HE1 1 1
10 8235 1 1 49 MET HE2 H -8.863 7.965 -3.206 1.00 . A A . 49 MET HE2 1 1
10 8236 1 1 49 MET HE3 H -8.073 9.101 -2.111 1.00 . A A . 49 MET HE3 1 1
10 8237 1 1 49 MET HG2 H -7.401 7.459 -0.775 1.00 . A A . 49 MET HG2 1 1
10 8238 1 1 49 MET HG3 H -8.325 6.032 -0.310 1.00 . A A . 49 MET HG3 1 1
10 8239 1 1 49 MET N N -6.020 6.502 2.008 1.00 . A A . 49 MET N 1 1
10 8240 1 1 49 MET O O -6.602 9.954 2.607 1.00 . A A . 49 MET O 1 1
10 8241 1 1 49 MET SD S -9.741 7.818 -0.999 1.00 . A A . 49 MET SD 1 1
10 8242 1 1 50 LYS C C -5.233 9.320 5.697 1.00 . A A . 50 LYS C 1 1
10 8243 1 1 50 LYS CA C -6.661 9.049 5.223 1.00 . A A . 50 LYS CA 1 1
10 8244 1 1 50 LYS CB C -7.460 8.376 6.341 1.00 . A A . 50 LYS CB 1 1
10 8245 1 1 50 LYS CD C -8.432 8.518 8.653 1.00 . A A . 50 LYS CD 1 1
10 8246 1 1 50 LYS CE C -7.660 7.352 9.248 1.00 . A A . 50 LYS CE 1 1
10 8247 1 1 50 LYS CG C -7.621 9.234 7.584 1.00 . A A . 50 LYS CG 1 1
10 8248 1 1 50 LYS H H -6.717 7.240 4.126 1.00 . A A . 50 LYS H 1 1
10 8249 1 1 50 LYS HA H -7.130 9.989 4.977 1.00 . A A . 50 LYS HA 1 1
10 8250 1 1 50 LYS HB2 H -8.444 8.134 5.967 1.00 . A A . 50 LYS HB2 1 1
10 8251 1 1 50 LYS HB3 H -6.959 7.461 6.624 1.00 . A A . 50 LYS HB3 1 1
10 8252 1 1 50 LYS HD2 H -8.672 9.218 9.439 1.00 . A A . 50 LYS HD2 1 1
10 8253 1 1 50 LYS HD3 H -9.344 8.146 8.209 1.00 . A A . 50 LYS HD3 1 1
10 8254 1 1 50 LYS HE2 H -8.324 6.505 9.336 1.00 . A A . 50 LYS HE2 1 1
10 8255 1 1 50 LYS HE3 H -6.842 7.102 8.588 1.00 . A A . 50 LYS HE3 1 1
10 8256 1 1 50 LYS HG2 H -6.643 9.461 7.984 1.00 . A A . 50 LYS HG2 1 1
10 8257 1 1 50 LYS HG3 H -8.125 10.151 7.316 1.00 . A A . 50 LYS HG3 1 1
10 8258 1 1 50 LYS HZ1 H -6.124 7.992 10.512 1.00 . A A . 50 LYS HZ1 1 1
10 8259 1 1 50 LYS HZ2 H -7.149 6.840 11.209 1.00 . A A . 50 LYS HZ2 1 1
10 8260 1 1 50 LYS HZ3 H -7.672 8.439 11.033 1.00 . A A . 50 LYS HZ3 1 1
10 8261 1 1 50 LYS N N -6.679 8.215 4.027 1.00 . A A . 50 LYS N 1 1
10 8262 1 1 50 LYS NZ N -7.113 7.679 10.595 1.00 . A A . 50 LYS NZ 1 1
10 8263 1 1 50 LYS O O -5.025 10.007 6.696 1.00 . A A . 50 LYS O 1 1
10 8264 1 1 51 ARG C C -2.151 9.974 4.461 1.00 . A A . 51 ARG C 1 1
10 8265 1 1 51 ARG CA C -2.852 8.961 5.363 1.00 . A A . 51 ARG CA 1 1
10 8266 1 1 51 ARG CB C -2.108 7.625 5.318 1.00 . A A . 51 ARG CB 1 1
10 8267 1 1 51 ARG CD C -1.553 7.463 7.764 1.00 . A A . 51 ARG CD 1 1
10 8268 1 1 51 ARG CG C -0.998 7.511 6.348 1.00 . A A . 51 ARG CG 1 1
10 8269 1 1 51 ARG CZ C -3.294 6.235 9.003 1.00 . A A . 51 ARG CZ 1 1
10 8270 1 1 51 ARG H H -4.464 8.228 4.203 1.00 . A A . 51 ARG H 1 1
10 8271 1 1 51 ARG HA H -2.834 9.333 6.377 1.00 . A A . 51 ARG HA 1 1
10 8272 1 1 51 ARG HB2 H -2.815 6.827 5.492 1.00 . A A . 51 ARG HB2 1 1
10 8273 1 1 51 ARG HB3 H -1.674 7.501 4.337 1.00 . A A . 51 ARG HB3 1 1
10 8274 1 1 51 ARG HD2 H -0.732 7.335 8.454 1.00 . A A . 51 ARG HD2 1 1
10 8275 1 1 51 ARG HD3 H -2.055 8.396 7.972 1.00 . A A . 51 ARG HD3 1 1
10 8276 1 1 51 ARG HE H -2.543 5.685 7.239 1.00 . A A . 51 ARG HE 1 1
10 8277 1 1 51 ARG HG2 H -0.436 6.608 6.162 1.00 . A A . 51 ARG HG2 1 1
10 8278 1 1 51 ARG HG3 H -0.346 8.368 6.256 1.00 . A A . 51 ARG HG3 1 1
10 8279 1 1 51 ARG HH11 H -2.639 7.915 9.922 1.00 . A A . 51 ARG HH11 1 1
10 8280 1 1 51 ARG HH12 H -3.863 7.032 10.773 1.00 . A A . 51 ARG HH12 1 1
10 8281 1 1 51 ARG HH21 H -4.151 4.524 8.355 1.00 . A A . 51 ARG HH21 1 1
10 8282 1 1 51 ARG HH22 H -4.723 5.109 9.882 1.00 . A A . 51 ARG HH22 1 1
10 8283 1 1 51 ARG N N -4.249 8.773 4.988 1.00 . A A . 51 ARG N 1 1
10 8284 1 1 51 ARG NE N -2.498 6.363 7.943 1.00 . A A . 51 ARG NE 1 1
10 8285 1 1 51 ARG NH1 N -3.263 7.136 9.978 1.00 . A A . 51 ARG NH1 1 1
10 8286 1 1 51 ARG NH2 N -4.124 5.205 9.087 1.00 . A A . 51 ARG NH2 1 1
10 8287 1 1 51 ARG O O -1.530 10.920 4.944 1.00 . A A . 51 ARG O 1 1
10 8288 1 1 52 CYS C C -2.601 11.398 1.319 1.00 . A A . 52 CYS C 1 1
10 8289 1 1 52 CYS CA C -1.588 10.661 2.193 1.00 . A A . 52 CYS CA 1 1
10 8290 1 1 52 CYS CB C -0.613 9.875 1.313 1.00 . A A . 52 CYS CB 1 1
10 8291 1 1 52 CYS H H -2.735 8.988 2.819 1.00 . A A . 52 CYS H 1 1
10 8292 1 1 52 CYS HA H -1.029 11.392 2.759 1.00 . A A . 52 CYS HA 1 1
10 8293 1 1 52 CYS HB2 H -0.393 8.931 1.788 1.00 . A A . 52 CYS HB2 1 1
10 8294 1 1 52 CYS HB3 H -1.074 9.690 0.353 1.00 . A A . 52 CYS HB3 1 1
10 8295 1 1 52 CYS N N -2.237 9.765 3.149 1.00 . A A . 52 CYS N 1 1
10 8296 1 1 52 CYS O O -2.301 12.461 0.775 1.00 . A A . 52 CYS O 1 1
10 8297 1 1 52 CYS SG S 0.971 10.725 1.013 1.00 . A A . 52 CYS SG 1 1
10 8298 1 1 53 ALA C C -5.646 12.471 1.163 1.00 . A A . 53 ALA C 1 1
10 8299 1 1 53 ALA CA C -4.835 11.455 0.363 1.00 . A A . 53 ALA CA 1 1
10 8300 1 1 53 ALA CB C -5.750 10.394 -0.229 1.00 . A A . 53 ALA CB 1 1
10 8301 1 1 53 ALA H H -3.986 9.987 1.632 1.00 . A A . 53 ALA H 1 1
10 8302 1 1 53 ALA HA H -4.348 11.968 -0.454 1.00 . A A . 53 ALA HA 1 1
10 8303 1 1 53 ALA HB1 H -6.594 10.240 0.425 1.00 . A A . 53 ALA HB1 1 1
10 8304 1 1 53 ALA HB2 H -5.204 9.469 -0.339 1.00 . A A . 53 ALA HB2 1 1
10 8305 1 1 53 ALA HB3 H -6.099 10.721 -1.198 1.00 . A A . 53 ALA HB3 1 1
10 8306 1 1 53 ALA N N -3.798 10.835 1.179 1.00 . A A . 53 ALA N 1 1
10 8307 1 1 53 ALA O O -6.425 13.238 0.597 1.00 . A A . 53 ALA O 1 1
10 8308 1 1 54 LYS C C -5.237 14.459 3.914 1.00 . A A . 54 LYS C 1 1
10 8309 1 1 54 LYS CA C -6.181 13.405 3.344 1.00 . A A . 54 LYS CA 1 1
10 8310 1 1 54 LYS CB C -6.870 12.651 4.483 1.00 . A A . 54 LYS CB 1 1
10 8311 1 1 54 LYS CD C -9.242 12.615 5.321 1.00 . A A . 54 LYS CD 1 1
10 8312 1 1 54 LYS CE C -10.585 13.114 4.812 1.00 . A A . 54 LYS CE 1 1
10 8313 1 1 54 LYS CG C -8.308 12.264 4.173 1.00 . A A . 54 LYS CG 1 1
10 8314 1 1 54 LYS H H -4.830 11.846 2.881 1.00 . A A . 54 LYS H 1 1
10 8315 1 1 54 LYS HA H -6.931 13.898 2.746 1.00 . A A . 54 LYS HA 1 1
10 8316 1 1 54 LYS HB2 H -6.313 11.749 4.689 1.00 . A A . 54 LYS HB2 1 1
10 8317 1 1 54 LYS HB3 H -6.868 13.273 5.366 1.00 . A A . 54 LYS HB3 1 1
10 8318 1 1 54 LYS HD2 H -9.403 11.735 5.924 1.00 . A A . 54 LYS HD2 1 1
10 8319 1 1 54 LYS HD3 H -8.785 13.387 5.921 1.00 . A A . 54 LYS HD3 1 1
10 8320 1 1 54 LYS HE2 H -10.503 14.167 4.590 1.00 . A A . 54 LYS HE2 1 1
10 8321 1 1 54 LYS HE3 H -10.838 12.575 3.910 1.00 . A A . 54 LYS HE3 1 1
10 8322 1 1 54 LYS HG2 H -8.629 12.790 3.288 1.00 . A A . 54 LYS HG2 1 1
10 8323 1 1 54 LYS HG3 H -8.354 11.199 3.997 1.00 . A A . 54 LYS HG3 1 1
10 8324 1 1 54 LYS HZ1 H -11.304 13.088 6.774 1.00 . A A . 54 LYS HZ1 1 1
10 8325 1 1 54 LYS HZ2 H -12.029 11.942 5.763 1.00 . A A . 54 LYS HZ2 1 1
10 8326 1 1 54 LYS HZ3 H -12.452 13.574 5.630 1.00 . A A . 54 LYS HZ3 1 1
10 8327 1 1 54 LYS N N -5.462 12.477 2.481 1.00 . A A . 54 LYS N 1 1
10 8328 1 1 54 LYS NZ N -11.668 12.915 5.815 1.00 . A A . 54 LYS NZ 1 1
10 8329 1 1 54 LYS O O -5.455 15.659 3.745 1.00 . A A . 54 LYS O 1 1
10 8330 1 1 55 ALA C C -2.506 15.734 4.115 1.00 . A A . 55 ALA C 1 1
10 8331 1 1 55 ALA CA C -3.209 14.906 5.184 1.00 . A A . 55 ALA CA 1 1
10 8332 1 1 55 ALA CB C -2.194 14.120 6.000 1.00 . A A . 55 ALA CB 1 1
10 8333 1 1 55 ALA H H -4.067 13.036 4.690 1.00 . A A . 55 ALA H 1 1
10 8334 1 1 55 ALA HA H -3.735 15.572 5.852 1.00 . A A . 55 ALA HA 1 1
10 8335 1 1 55 ALA HB1 H -2.533 14.049 7.023 1.00 . A A . 55 ALA HB1 1 1
10 8336 1 1 55 ALA HB2 H -1.241 14.626 5.971 1.00 . A A . 55 ALA HB2 1 1
10 8337 1 1 55 ALA HB3 H -2.090 13.128 5.586 1.00 . A A . 55 ALA HB3 1 1
10 8338 1 1 55 ALA N N -4.187 14.003 4.590 1.00 . A A . 55 ALA N 1 1
10 8339 1 1 55 ALA O O -2.213 15.180 3.034 1.00 . A A . 55 ALA O 1 1
10 8340 1 1 55 ALA OXT O -2.252 16.931 4.367 1.00 . A A . 55 ALA OXT 1 1
11 8341 1 1 1 ILE C C 7.105 12.172 3.971 1.00 . A A . 1 ILE C 1 1
11 8342 1 1 1 ILE CA C 6.584 12.542 5.359 1.00 . A A . 1 ILE CA 1 1
11 8343 1 1 1 ILE CB C 5.042 12.415 5.392 1.00 . A A . 1 ILE CB 1 1
11 8344 1 1 1 ILE CD1 C 4.804 10.369 3.868 1.00 . A A . 1 ILE CD1 1 1
11 8345 1 1 1 ILE CG1 C 4.615 10.947 5.255 1.00 . A A . 1 ILE CG1 1 1
11 8346 1 1 1 ILE CG2 C 4.400 13.279 4.313 1.00 . A A . 1 ILE CG2 1 1
11 8347 1 1 1 ILE H1 H 6.444 14.207 6.558 1.00 . A A . 1 ILE H1 1 1
11 8348 1 1 1 ILE H2 H 6.845 14.535 4.921 1.00 . A A . 1 ILE H2 1 1
11 8349 1 1 1 ILE H3 H 8.022 13.873 5.980 1.00 . A A . 1 ILE H3 1 1
11 8350 1 1 1 ILE HA H 6.996 11.850 6.079 1.00 . A A . 1 ILE HA 1 1
11 8351 1 1 1 ILE HB H 4.704 12.785 6.349 1.00 . A A . 1 ILE HB 1 1
11 8352 1 1 1 ILE HD11 H 4.145 9.522 3.738 1.00 . A A . 1 ILE HD11 1 1
11 8353 1 1 1 ILE HD12 H 5.828 10.051 3.747 1.00 . A A . 1 ILE HD12 1 1
11 8354 1 1 1 ILE HD13 H 4.571 11.121 3.129 1.00 . A A . 1 ILE HD13 1 1
11 8355 1 1 1 ILE HG12 H 5.194 10.347 5.941 1.00 . A A . 1 ILE HG12 1 1
11 8356 1 1 1 ILE HG13 H 3.568 10.861 5.510 1.00 . A A . 1 ILE HG13 1 1
11 8357 1 1 1 ILE HG21 H 4.082 12.655 3.492 1.00 . A A . 1 ILE HG21 1 1
11 8358 1 1 1 ILE HG22 H 5.118 14.002 3.958 1.00 . A A . 1 ILE HG22 1 1
11 8359 1 1 1 ILE HG23 H 3.546 13.794 4.727 1.00 . A A . 1 ILE HG23 1 1
11 8360 1 1 1 ILE N N 7.012 13.913 5.738 1.00 . A A . 1 ILE N 1 1
11 8361 1 1 1 ILE O O 6.646 12.702 2.959 1.00 . A A . 1 ILE O 1 1
11 8362 1 1 2 ASP C C 8.273 9.383 2.341 1.00 . A A . 2 ASP C 1 1
11 8363 1 1 2 ASP CA C 8.664 10.824 2.672 1.00 . A A . 2 ASP CA 1 1
11 8364 1 1 2 ASP CB C 10.188 10.947 2.729 1.00 . A A . 2 ASP CB 1 1
11 8365 1 1 2 ASP CG C 10.771 10.348 3.993 1.00 . A A . 2 ASP CG 1 1
11 8366 1 1 2 ASP H H 8.403 10.877 4.772 1.00 . A A . 2 ASP H 1 1
11 8367 1 1 2 ASP HA H 8.292 11.469 1.894 1.00 . A A . 2 ASP HA 1 1
11 8368 1 1 2 ASP HB2 H 10.617 10.437 1.880 1.00 . A A . 2 ASP HB2 1 1
11 8369 1 1 2 ASP HB3 H 10.459 11.992 2.690 1.00 . A A . 2 ASP HB3 1 1
11 8370 1 1 2 ASP N N 8.074 11.262 3.933 1.00 . A A . 2 ASP N 1 1
11 8371 1 1 2 ASP O O 8.499 8.913 1.227 1.00 . A A . 2 ASP O 1 1
11 8372 1 1 2 ASP OD1 O 10.914 9.108 4.051 1.00 . A A . 2 ASP OD1 1 1
11 8373 1 1 2 ASP OD2 O 11.088 11.117 4.925 1.00 . A A . 2 ASP OD2 1 1
11 8374 1 1 3 THR C C 6.402 7.154 1.868 1.00 . A A . 3 THR C 1 1
11 8375 1 1 3 THR CA C 7.268 7.302 3.118 1.00 . A A . 3 THR CA 1 1
11 8376 1 1 3 THR CB C 6.499 6.809 4.344 1.00 . A A . 3 THR CB 1 1
11 8377 1 1 3 THR CG2 C 6.050 5.367 4.232 1.00 . A A . 3 THR CG2 1 1
11 8378 1 1 3 THR H H 7.532 9.112 4.180 1.00 . A A . 3 THR H 1 1
11 8379 1 1 3 THR HA H 8.157 6.701 2.998 1.00 . A A . 3 THR HA 1 1
11 8380 1 1 3 THR HB H 5.618 7.422 4.473 1.00 . A A . 3 THR HB 1 1
11 8381 1 1 3 THR HG1 H 8.173 6.582 5.333 1.00 . A A . 3 THR HG1 1 1
11 8382 1 1 3 THR HG21 H 5.686 5.029 5.191 1.00 . A A . 3 THR HG21 1 1
11 8383 1 1 3 THR HG22 H 6.884 4.754 3.926 1.00 . A A . 3 THR HG22 1 1
11 8384 1 1 3 THR HG23 H 5.260 5.293 3.500 1.00 . A A . 3 THR HG23 1 1
11 8385 1 1 3 THR N N 7.687 8.687 3.312 1.00 . A A . 3 THR N 1 1
11 8386 1 1 3 THR O O 6.354 6.086 1.257 1.00 . A A . 3 THR O 1 1
11 8387 1 1 3 THR OG1 O 7.293 6.921 5.512 1.00 . A A . 3 THR OG1 1 1
11 8388 1 1 4 CYS C C 5.673 8.219 -0.973 1.00 . A A . 4 CYS C 1 1
11 8389 1 1 4 CYS CA C 4.854 8.218 0.319 1.00 . A A . 4 CYS CA 1 1
11 8390 1 1 4 CYS CB C 3.914 9.426 0.343 1.00 . A A . 4 CYS CB 1 1
11 8391 1 1 4 CYS H H 5.796 9.053 2.020 1.00 . A A . 4 CYS H 1 1
11 8392 1 1 4 CYS HA H 4.263 7.316 0.354 1.00 . A A . 4 CYS HA 1 1
11 8393 1 1 4 CYS HB2 H 4.232 10.105 1.121 1.00 . A A . 4 CYS HB2 1 1
11 8394 1 1 4 CYS HB3 H 3.962 9.933 -0.610 1.00 . A A . 4 CYS HB3 1 1
11 8395 1 1 4 CYS N N 5.718 8.231 1.494 1.00 . A A . 4 CYS N 1 1
11 8396 1 1 4 CYS O O 5.129 8.018 -2.059 1.00 . A A . 4 CYS O 1 1
11 8397 1 1 4 CYS SG S 2.170 9.003 0.659 1.00 . A A . 4 CYS SG 1 1
11 8398 1 1 5 ARG C C 8.426 7.094 -2.312 1.00 . A A . 5 ARG C 1 1
11 8399 1 1 5 ARG CA C 7.858 8.480 -2.013 1.00 . A A . 5 ARG CA 1 1
11 8400 1 1 5 ARG CB C 8.997 9.476 -1.788 1.00 . A A . 5 ARG CB 1 1
11 8401 1 1 5 ARG CD C 9.241 11.672 -0.586 1.00 . A A . 5 ARG CD 1 1
11 8402 1 1 5 ARG CG C 8.528 10.919 -1.698 1.00 . A A . 5 ARG CG 1 1
11 8403 1 1 5 ARG CZ C 8.597 14.043 -0.806 1.00 . A A . 5 ARG CZ 1 1
11 8404 1 1 5 ARG H H 7.356 8.607 0.037 1.00 . A A . 5 ARG H 1 1
11 8405 1 1 5 ARG HA H 7.274 8.804 -2.862 1.00 . A A . 5 ARG HA 1 1
11 8406 1 1 5 ARG HB2 H 9.501 9.224 -0.867 1.00 . A A . 5 ARG HB2 1 1
11 8407 1 1 5 ARG HB3 H 9.697 9.396 -2.605 1.00 . A A . 5 ARG HB3 1 1
11 8408 1 1 5 ARG HD2 H 9.342 11.018 0.268 1.00 . A A . 5 ARG HD2 1 1
11 8409 1 1 5 ARG HD3 H 10.222 11.961 -0.934 1.00 . A A . 5 ARG HD3 1 1
11 8410 1 1 5 ARG HE H 7.920 12.798 0.600 1.00 . A A . 5 ARG HE 1 1
11 8411 1 1 5 ARG HG2 H 8.728 11.412 -2.637 1.00 . A A . 5 ARG HG2 1 1
11 8412 1 1 5 ARG HG3 H 7.465 10.931 -1.503 1.00 . A A . 5 ARG HG3 1 1
11 8413 1 1 5 ARG HH11 H 9.903 13.401 -2.211 1.00 . A A . 5 ARG HH11 1 1
11 8414 1 1 5 ARG HH12 H 9.437 15.064 -2.336 1.00 . A A . 5 ARG HH12 1 1
11 8415 1 1 5 ARG HH21 H 7.308 14.983 0.434 1.00 . A A . 5 ARG HH21 1 1
11 8416 1 1 5 ARG HH22 H 7.965 15.963 -0.834 1.00 . A A . 5 ARG HH22 1 1
11 8417 1 1 5 ARG N N 6.977 8.451 -0.852 1.00 . A A . 5 ARG N 1 1
11 8418 1 1 5 ARG NE N 8.509 12.871 -0.181 1.00 . A A . 5 ARG NE 1 1
11 8419 1 1 5 ARG NH1 N 9.376 14.180 -1.871 1.00 . A A . 5 ARG NH1 1 1
11 8420 1 1 5 ARG NH2 N 7.899 15.082 -0.366 1.00 . A A . 5 ARG NH2 1 1
11 8421 1 1 5 ARG O O 8.807 6.802 -3.447 1.00 . A A . 5 ARG O 1 1
11 8422 1 1 6 LEU C C 7.866 3.872 -1.527 1.00 . A A . 6 LEU C 1 1
11 8423 1 1 6 LEU CA C 9.004 4.890 -1.455 1.00 . A A . 6 LEU CA 1 1
11 8424 1 1 6 LEU CB C 9.947 4.537 -0.300 1.00 . A A . 6 LEU CB 1 1
11 8425 1 1 6 LEU CD1 C 9.942 4.145 2.176 1.00 . A A . 6 LEU CD1 1 1
11 8426 1 1 6 LEU CD2 C 10.194 6.466 1.279 1.00 . A A . 6 LEU CD2 1 1
11 8427 1 1 6 LEU CG C 9.550 5.104 1.064 1.00 . A A . 6 LEU CG 1 1
11 8428 1 1 6 LEU H H 8.164 6.530 -0.411 1.00 . A A . 6 LEU H 1 1
11 8429 1 1 6 LEU HA H 9.560 4.862 -2.380 1.00 . A A . 6 LEU HA 1 1
11 8430 1 1 6 LEU HB2 H 9.992 3.460 -0.219 1.00 . A A . 6 LEU HB2 1 1
11 8431 1 1 6 LEU HB3 H 10.933 4.904 -0.545 1.00 . A A . 6 LEU HB3 1 1
11 8432 1 1 6 LEU HD11 H 9.286 3.288 2.160 1.00 . A A . 6 LEU HD11 1 1
11 8433 1 1 6 LEU HD12 H 9.857 4.645 3.129 1.00 . A A . 6 LEU HD12 1 1
11 8434 1 1 6 LEU HD13 H 10.962 3.821 2.029 1.00 . A A . 6 LEU HD13 1 1
11 8435 1 1 6 LEU HD21 H 9.765 7.180 0.593 1.00 . A A . 6 LEU HD21 1 1
11 8436 1 1 6 LEU HD22 H 11.257 6.393 1.105 1.00 . A A . 6 LEU HD22 1 1
11 8437 1 1 6 LEU HD23 H 10.017 6.791 2.294 1.00 . A A . 6 LEU HD23 1 1
11 8438 1 1 6 LEU HG H 8.478 5.231 1.095 1.00 . A A . 6 LEU HG 1 1
11 8439 1 1 6 LEU N N 8.482 6.243 -1.292 1.00 . A A . 6 LEU N 1 1
11 8440 1 1 6 LEU O O 7.231 3.574 -0.516 1.00 . A A . 6 LEU O 1 1
11 8441 1 1 7 PRO C C 6.791 1.031 -2.174 1.00 . A A . 7 PRO C 1 1
11 8442 1 1 7 PRO CA C 6.515 2.339 -2.910 1.00 . A A . 7 PRO CA 1 1
11 8443 1 1 7 PRO CB C 6.491 2.106 -4.423 1.00 . A A . 7 PRO CB 1 1
11 8444 1 1 7 PRO CD C 8.289 3.617 -3.988 1.00 . A A . 7 PRO CD 1 1
11 8445 1 1 7 PRO CG C 7.848 2.503 -4.893 1.00 . A A . 7 PRO CG 1 1
11 8446 1 1 7 PRO HA H 5.561 2.732 -2.589 1.00 . A A . 7 PRO HA 1 1
11 8447 1 1 7 PRO HB2 H 6.291 1.064 -4.627 1.00 . A A . 7 PRO HB2 1 1
11 8448 1 1 7 PRO HB3 H 5.724 2.720 -4.872 1.00 . A A . 7 PRO HB3 1 1
11 8449 1 1 7 PRO HD2 H 9.360 3.588 -3.851 1.00 . A A . 7 PRO HD2 1 1
11 8450 1 1 7 PRO HD3 H 7.983 4.572 -4.387 1.00 . A A . 7 PRO HD3 1 1
11 8451 1 1 7 PRO HG2 H 8.524 1.664 -4.815 1.00 . A A . 7 PRO HG2 1 1
11 8452 1 1 7 PRO HG3 H 7.795 2.849 -5.915 1.00 . A A . 7 PRO HG3 1 1
11 8453 1 1 7 PRO N N 7.587 3.323 -2.725 1.00 . A A . 7 PRO N 1 1
11 8454 1 1 7 PRO O O 7.929 0.743 -1.802 1.00 . A A . 7 PRO O 1 1
11 8455 1 1 8 SER C C 5.661 -2.203 -2.231 1.00 . A A . 8 SER C 1 1
11 8456 1 1 8 SER CA C 5.865 -1.035 -1.273 1.00 . A A . 8 SER CA 1 1
11 8457 1 1 8 SER CB C 4.853 -1.119 -0.130 1.00 . A A . 8 SER CB 1 1
11 8458 1 1 8 SER H H 4.859 0.528 -2.286 1.00 . A A . 8 SER H 1 1
11 8459 1 1 8 SER HA H 6.861 -1.093 -0.864 1.00 . A A . 8 SER HA 1 1
11 8460 1 1 8 SER HB2 H 3.891 -0.772 -0.478 1.00 . A A . 8 SER HB2 1 1
11 8461 1 1 8 SER HB3 H 4.768 -2.145 0.197 1.00 . A A . 8 SER HB3 1 1
11 8462 1 1 8 SER HG H 6.107 -0.623 1.290 1.00 . A A . 8 SER HG 1 1
11 8463 1 1 8 SER N N 5.740 0.243 -1.966 1.00 . A A . 8 SER N 1 1
11 8464 1 1 8 SER O O 5.068 -2.048 -3.299 1.00 . A A . 8 SER O 1 1
11 8465 1 1 8 SER OG O 5.255 -0.321 0.969 1.00 . A A . 8 SER OG 1 1
11 8466 1 1 9 ASP C C 4.936 -5.488 -2.092 1.00 . A A . 9 ASP C 1 1
11 8467 1 1 9 ASP CA C 6.018 -4.573 -2.655 1.00 . A A . 9 ASP CA 1 1
11 8468 1 1 9 ASP CB C 7.351 -5.321 -2.725 1.00 . A A . 9 ASP CB 1 1
11 8469 1 1 9 ASP CG C 7.638 -5.861 -4.113 1.00 . A A . 9 ASP CG 1 1
11 8470 1 1 9 ASP H H 6.609 -3.436 -0.973 1.00 . A A . 9 ASP H 1 1
11 8471 1 1 9 ASP HA H 5.733 -4.267 -3.650 1.00 . A A . 9 ASP HA 1 1
11 8472 1 1 9 ASP HB2 H 8.149 -4.648 -2.450 1.00 . A A . 9 ASP HB2 1 1
11 8473 1 1 9 ASP HB3 H 7.329 -6.150 -2.034 1.00 . A A . 9 ASP HB3 1 1
11 8474 1 1 9 ASP N N 6.151 -3.374 -1.837 1.00 . A A . 9 ASP N 1 1
11 8475 1 1 9 ASP O O 4.699 -5.511 -0.887 1.00 . A A . 9 ASP O 1 1
11 8476 1 1 9 ASP OD1 O 6.672 -6.178 -4.838 1.00 . A A . 9 ASP OD1 1 1
11 8477 1 1 9 ASP OD2 O 8.829 -5.967 -4.474 1.00 . A A . 9 ASP OD2 1 1
11 8478 1 1 10 ARG C C 3.757 -8.531 -2.234 1.00 . A A . 10 ARG C 1 1
11 8479 1 1 10 ARG CA C 3.217 -7.143 -2.557 1.00 . A A . 10 ARG CA 1 1
11 8480 1 1 10 ARG CB C 2.167 -7.239 -3.657 1.00 . A A . 10 ARG CB 1 1
11 8481 1 1 10 ARG CD C 2.386 -9.059 -5.378 1.00 . A A . 10 ARG CD 1 1
11 8482 1 1 10 ARG CG C 2.741 -7.630 -5.010 1.00 . A A . 10 ARG CG 1 1
11 8483 1 1 10 ARG CZ C 0.721 -10.015 -6.928 1.00 . A A . 10 ARG CZ 1 1
11 8484 1 1 10 ARG H H 4.504 -6.166 -3.920 1.00 . A A . 10 ARG H 1 1
11 8485 1 1 10 ARG HA H 2.758 -6.741 -1.667 1.00 . A A . 10 ARG HA 1 1
11 8486 1 1 10 ARG HB2 H 1.435 -7.972 -3.373 1.00 . A A . 10 ARG HB2 1 1
11 8487 1 1 10 ARG HB3 H 1.683 -6.280 -3.760 1.00 . A A . 10 ARG HB3 1 1
11 8488 1 1 10 ARG HD2 H 3.111 -9.424 -6.088 1.00 . A A . 10 ARG HD2 1 1
11 8489 1 1 10 ARG HD3 H 2.416 -9.667 -4.486 1.00 . A A . 10 ARG HD3 1 1
11 8490 1 1 10 ARG HE H 0.377 -8.526 -5.638 1.00 . A A . 10 ARG HE 1 1
11 8491 1 1 10 ARG HG2 H 2.347 -6.966 -5.763 1.00 . A A . 10 ARG HG2 1 1
11 8492 1 1 10 ARG HG3 H 3.817 -7.536 -4.974 1.00 . A A . 10 ARG HG3 1 1
11 8493 1 1 10 ARG HH11 H 2.539 -10.901 -7.017 1.00 . A A . 10 ARG HH11 1 1
11 8494 1 1 10 ARG HH12 H 1.352 -11.532 -8.107 1.00 . A A . 10 ARG HH12 1 1
11 8495 1 1 10 ARG HH21 H -1.186 -9.365 -7.086 1.00 . A A . 10 ARG HH21 1 1
11 8496 1 1 10 ARG HH22 H -0.756 -10.663 -8.146 1.00 . A A . 10 ARG HH22 1 1
11 8497 1 1 10 ARG N N 4.278 -6.232 -2.970 1.00 . A A . 10 ARG N 1 1
11 8498 1 1 10 ARG NE N 1.054 -9.149 -5.969 1.00 . A A . 10 ARG NE 1 1
11 8499 1 1 10 ARG NH1 N 1.611 -10.888 -7.388 1.00 . A A . 10 ARG NH1 1 1
11 8500 1 1 10 ARG NH2 N -0.508 -10.014 -7.427 1.00 . A A . 10 ARG NH2 1 1
11 8501 1 1 10 ARG O O 2.999 -9.426 -1.863 1.00 . A A . 10 ARG O 1 1
11 8502 1 1 11 GLY C C 4.945 -11.158 -2.707 1.00 . A A . 11 GLY C 1 1
11 8503 1 1 11 GLY CA C 5.674 -9.989 -2.074 1.00 . A A . 11 GLY CA 1 1
11 8504 1 1 11 GLY HA2 H 6.694 -9.981 -2.430 1.00 . A A . 11 GLY HA2 1 1
11 8505 1 1 11 GLY HA3 H 5.681 -10.128 -1.004 1.00 . A A . 11 GLY HA3 1 1
11 8506 1 1 11 GLY N N 5.067 -8.706 -2.366 1.00 . A A . 11 GLY N 1 1
11 8507 1 1 11 GLY O O 3.980 -11.674 -2.142 1.00 . A A . 11 GLY O 1 1
11 8508 1 1 12 ARG C C 4.883 -13.980 -3.689 1.00 . A A . 12 ARG C 1 1
11 8509 1 1 12 ARG CA C 4.807 -12.725 -4.558 1.00 . A A . 12 ARG CA 1 1
11 8510 1 1 12 ARG CB C 5.504 -12.972 -5.898 1.00 . A A . 12 ARG CB 1 1
11 8511 1 1 12 ARG CD C 5.185 -14.400 -7.944 1.00 . A A . 12 ARG CD 1 1
11 8512 1 1 12 ARG CG C 4.553 -13.378 -7.012 1.00 . A A . 12 ARG CG 1 1
11 8513 1 1 12 ARG CZ C 6.438 -13.065 -9.595 1.00 . A A . 12 ARG CZ 1 1
11 8514 1 1 12 ARG H H 6.198 -11.154 -4.266 1.00 . A A . 12 ARG H 1 1
11 8515 1 1 12 ARG HA H 3.770 -12.486 -4.738 1.00 . A A . 12 ARG HA 1 1
11 8516 1 1 12 ARG HB2 H 6.012 -12.067 -6.198 1.00 . A A . 12 ARG HB2 1 1
11 8517 1 1 12 ARG HB3 H 6.233 -13.759 -5.772 1.00 . A A . 12 ARG HB3 1 1
11 8518 1 1 12 ARG HD2 H 6.132 -14.712 -7.529 1.00 . A A . 12 ARG HD2 1 1
11 8519 1 1 12 ARG HD3 H 4.528 -15.253 -8.021 1.00 . A A . 12 ARG HD3 1 1
11 8520 1 1 12 ARG HE H 4.768 -14.087 -9.981 1.00 . A A . 12 ARG HE 1 1
11 8521 1 1 12 ARG HG2 H 3.664 -13.807 -6.575 1.00 . A A . 12 ARG HG2 1 1
11 8522 1 1 12 ARG HG3 H 4.288 -12.499 -7.582 1.00 . A A . 12 ARG HG3 1 1
11 8523 1 1 12 ARG HH11 H 7.236 -13.062 -7.736 1.00 . A A . 12 ARG HH11 1 1
11 8524 1 1 12 ARG HH12 H 8.099 -12.134 -8.915 1.00 . A A . 12 ARG HH12 1 1
11 8525 1 1 12 ARG HH21 H 5.901 -12.867 -11.534 1.00 . A A . 12 ARG HH21 1 1
11 8526 1 1 12 ARG HH22 H 7.341 -12.022 -11.072 1.00 . A A . 12 ARG HH22 1 1
11 8527 1 1 12 ARG N N 5.416 -11.593 -3.870 1.00 . A A . 12 ARG N 1 1
11 8528 1 1 12 ARG NE N 5.412 -13.854 -9.281 1.00 . A A . 12 ARG NE 1 1
11 8529 1 1 12 ARG NH1 N 7.330 -12.727 -8.674 1.00 . A A . 12 ARG NH1 1 1
11 8530 1 1 12 ARG NH2 N 6.572 -12.615 -10.835 1.00 . A A . 12 ARG NH2 1 1
11 8531 1 1 12 ARG O O 4.175 -14.957 -3.931 1.00 . A A . 12 ARG O 1 1
11 8532 1 1 13 CYS C C 4.688 -15.881 -1.544 1.00 . A A . 13 CYS C 1 1
11 8533 1 1 13 CYS CA C 5.961 -15.050 -1.748 1.00 . A A . 13 CYS CA 1 1
11 8534 1 1 13 CYS CB C 6.474 -14.530 -0.394 1.00 . A A . 13 CYS CB 1 1
11 8535 1 1 13 CYS H H 6.291 -13.126 -2.555 1.00 . A A . 13 CYS H 1 1
11 8536 1 1 13 CYS HA H 6.716 -15.690 -2.176 1.00 . A A . 13 CYS HA 1 1
11 8537 1 1 13 CYS HB2 H 6.092 -15.164 0.392 1.00 . A A . 13 CYS HB2 1 1
11 8538 1 1 13 CYS HB3 H 7.554 -14.576 -0.389 1.00 . A A . 13 CYS HB3 1 1
11 8539 1 1 13 CYS N N 5.757 -13.936 -2.678 1.00 . A A . 13 CYS N 1 1
11 8540 1 1 13 CYS O O 4.494 -16.897 -2.212 1.00 . A A . 13 CYS O 1 1
11 8541 1 1 13 CYS SG S 5.992 -12.811 0.006 1.00 . A A . 13 CYS SG 1 1
11 8542 1 1 14 LYS C C 1.363 -15.408 -0.802 1.00 . A A . 14 LYS C 1 1
11 8543 1 1 14 LYS CA C 2.596 -16.184 -0.334 1.00 . A A . 14 LYS CA 1 1
11 8544 1 1 14 LYS CB C 2.496 -16.484 1.165 1.00 . A A . 14 LYS CB 1 1
11 8545 1 1 14 LYS CD C 4.351 -18.169 1.344 1.00 . A A . 14 LYS CD 1 1
11 8546 1 1 14 LYS CE C 4.777 -19.469 2.006 1.00 . A A . 14 LYS CE 1 1
11 8547 1 1 14 LYS CG C 2.863 -17.914 1.523 1.00 . A A . 14 LYS CG 1 1
11 8548 1 1 14 LYS H H 4.038 -14.646 -0.107 1.00 . A A . 14 LYS H 1 1
11 8549 1 1 14 LYS HA H 2.638 -17.119 -0.872 1.00 . A A . 14 LYS HA 1 1
11 8550 1 1 14 LYS HB2 H 3.161 -15.821 1.698 1.00 . A A . 14 LYS HB2 1 1
11 8551 1 1 14 LYS HB3 H 1.483 -16.304 1.493 1.00 . A A . 14 LYS HB3 1 1
11 8552 1 1 14 LYS HD2 H 4.574 -18.224 0.289 1.00 . A A . 14 LYS HD2 1 1
11 8553 1 1 14 LYS HD3 H 4.902 -17.352 1.788 1.00 . A A . 14 LYS HD3 1 1
11 8554 1 1 14 LYS HE2 H 4.310 -20.293 1.485 1.00 . A A . 14 LYS HE2 1 1
11 8555 1 1 14 LYS HE3 H 5.850 -19.561 1.933 1.00 . A A . 14 LYS HE3 1 1
11 8556 1 1 14 LYS HG2 H 2.600 -18.097 2.554 1.00 . A A . 14 LYS HG2 1 1
11 8557 1 1 14 LYS HG3 H 2.313 -18.588 0.884 1.00 . A A . 14 LYS HG3 1 1
11 8558 1 1 14 LYS HZ1 H 4.482 -18.576 3.871 1.00 . A A . 14 LYS HZ1 1 1
11 8559 1 1 14 LYS HZ2 H 4.987 -20.188 3.956 1.00 . A A . 14 LYS HZ2 1 1
11 8560 1 1 14 LYS HZ3 H 3.392 -19.824 3.529 1.00 . A A . 14 LYS HZ3 1 1
11 8561 1 1 14 LYS N N 3.832 -15.458 -0.617 1.00 . A A . 14 LYS N 1 1
11 8562 1 1 14 LYS NZ N 4.382 -19.517 3.441 1.00 . A A . 14 LYS NZ 1 1
11 8563 1 1 14 LYS O O 0.448 -15.150 -0.020 1.00 . A A . 14 LYS O 1 1
11 8564 1 1 15 ALA C C -1.120 -14.971 -2.289 1.00 . A A . 15 ALA C 1 1
11 8565 1 1 15 ALA CA C 0.208 -14.310 -2.652 1.00 . A A . 15 ALA CA 1 1
11 8566 1 1 15 ALA CB C 0.353 -14.209 -4.162 1.00 . A A . 15 ALA CB 1 1
11 8567 1 1 15 ALA H H 2.090 -15.288 -2.663 1.00 . A A . 15 ALA H 1 1
11 8568 1 1 15 ALA HA H 0.223 -13.311 -2.246 1.00 . A A . 15 ALA HA 1 1
11 8569 1 1 15 ALA HB1 H -0.625 -14.206 -4.619 1.00 . A A . 15 ALA HB1 1 1
11 8570 1 1 15 ALA HB2 H 0.919 -15.054 -4.527 1.00 . A A . 15 ALA HB2 1 1
11 8571 1 1 15 ALA HB3 H 0.871 -13.295 -4.415 1.00 . A A . 15 ALA HB3 1 1
11 8572 1 1 15 ALA N N 1.337 -15.047 -2.084 1.00 . A A . 15 ALA N 1 1
11 8573 1 1 15 ALA O O -1.295 -16.175 -2.481 1.00 . A A . 15 ALA O 1 1
11 8574 1 1 16 SER C C -4.344 -13.592 -1.023 1.00 . A A . 16 SER C 1 1
11 8575 1 1 16 SER CA C -3.359 -14.708 -1.373 1.00 . A A . 16 SER CA 1 1
11 8576 1 1 16 SER CB C -3.211 -15.657 -0.182 1.00 . A A . 16 SER CB 1 1
11 8577 1 1 16 SER H H -1.859 -13.230 -1.629 1.00 . A A . 16 SER H 1 1
11 8578 1 1 16 SER HA H -3.751 -15.263 -2.212 1.00 . A A . 16 SER HA 1 1
11 8579 1 1 16 SER HB2 H -2.377 -15.340 0.426 1.00 . A A . 16 SER HB2 1 1
11 8580 1 1 16 SER HB3 H -4.116 -15.635 0.407 1.00 . A A . 16 SER HB3 1 1
11 8581 1 1 16 SER HG H -3.815 -17.396 -0.853 1.00 . A A . 16 SER HG 1 1
11 8582 1 1 16 SER N N -2.053 -14.181 -1.762 1.00 . A A . 16 SER N 1 1
11 8583 1 1 16 SER O O -5.536 -13.698 -1.313 1.00 . A A . 16 SER O 1 1
11 8584 1 1 16 SER OG O -2.980 -16.987 -0.615 1.00 . A A . 16 SER OG 1 1
11 8585 1 1 17 PHE C C -4.432 -10.191 -0.873 1.00 . A A . 17 PHE C 1 1
11 8586 1 1 17 PHE CA C -4.702 -11.412 -0.004 1.00 . A A . 17 PHE CA 1 1
11 8587 1 1 17 PHE CB C -4.479 -11.059 1.468 1.00 . A A . 17 PHE CB 1 1
11 8588 1 1 17 PHE CD1 C -4.101 -13.324 2.477 1.00 . A A . 17 PHE CD1 1 1
11 8589 1 1 17 PHE CD2 C -5.958 -12.039 3.243 1.00 . A A . 17 PHE CD2 1 1
11 8590 1 1 17 PHE CE1 C -4.442 -14.342 3.347 1.00 . A A . 17 PHE CE1 1 1
11 8591 1 1 17 PHE CE2 C -6.304 -13.053 4.116 1.00 . A A . 17 PHE CE2 1 1
11 8592 1 1 17 PHE CG C -4.853 -12.163 2.415 1.00 . A A . 17 PHE CG 1 1
11 8593 1 1 17 PHE CZ C -5.545 -14.206 4.168 1.00 . A A . 17 PHE CZ 1 1
11 8594 1 1 17 PHE H H -2.894 -12.496 -0.182 1.00 . A A . 17 PHE H 1 1
11 8595 1 1 17 PHE HA H -5.729 -11.716 -0.140 1.00 . A A . 17 PHE HA 1 1
11 8596 1 1 17 PHE HB2 H -3.435 -10.830 1.622 1.00 . A A . 17 PHE HB2 1 1
11 8597 1 1 17 PHE HB3 H -5.072 -10.190 1.717 1.00 . A A . 17 PHE HB3 1 1
11 8598 1 1 17 PHE HD1 H -3.239 -13.432 1.835 1.00 . A A . 17 PHE HD1 1 1
11 8599 1 1 17 PHE HD2 H -6.551 -11.137 3.203 1.00 . A A . 17 PHE HD2 1 1
11 8600 1 1 17 PHE HE1 H -3.848 -15.242 3.386 1.00 . A A . 17 PHE HE1 1 1
11 8601 1 1 17 PHE HE2 H -7.167 -12.944 4.757 1.00 . A A . 17 PHE HE2 1 1
11 8602 1 1 17 PHE HZ H -5.813 -14.999 4.850 1.00 . A A . 17 PHE HZ 1 1
11 8603 1 1 17 PHE N N -3.849 -12.529 -0.393 1.00 . A A . 17 PHE N 1 1
11 8604 1 1 17 PHE O O -3.481 -10.168 -1.652 1.00 . A A . 17 PHE O 1 1
11 8605 1 1 18 GLU C C -4.832 -6.769 -0.571 1.00 . A A . 18 GLU C 1 1
11 8606 1 1 18 GLU CA C -5.125 -7.947 -1.496 1.00 . A A . 18 GLU CA 1 1
11 8607 1 1 18 GLU CB C -6.386 -7.672 -2.317 1.00 . A A . 18 GLU CB 1 1
11 8608 1 1 18 GLU CD C -7.416 -7.616 -4.621 1.00 . A A . 18 GLU CD 1 1
11 8609 1 1 18 GLU CG C -6.288 -8.143 -3.758 1.00 . A A . 18 GLU CG 1 1
11 8610 1 1 18 GLU H H -6.012 -9.252 -0.087 1.00 . A A . 18 GLU H 1 1
11 8611 1 1 18 GLU HA H -4.288 -8.079 -2.166 1.00 . A A . 18 GLU HA 1 1
11 8612 1 1 18 GLU HB2 H -7.221 -8.177 -1.851 1.00 . A A . 18 GLU HB2 1 1
11 8613 1 1 18 GLU HB3 H -6.576 -6.609 -2.320 1.00 . A A . 18 GLU HB3 1 1
11 8614 1 1 18 GLU HG2 H -5.351 -7.804 -4.171 1.00 . A A . 18 GLU HG2 1 1
11 8615 1 1 18 GLU HG3 H -6.317 -9.223 -3.773 1.00 . A A . 18 GLU HG3 1 1
11 8616 1 1 18 GLU N N -5.275 -9.175 -0.729 1.00 . A A . 18 GLU N 1 1
11 8617 1 1 18 GLU O O -5.348 -6.704 0.545 1.00 . A A . 18 GLU O 1 1
11 8618 1 1 18 GLU OE1 O -8.587 -7.725 -4.200 1.00 . A A . 18 GLU OE1 1 1
11 8619 1 1 18 GLU OE2 O -7.131 -7.094 -5.719 1.00 . A A . 18 GLU OE2 1 1
11 8620 1 1 19 ARG C C -3.532 -3.421 -1.099 1.00 . A A . 19 ARG C 1 1
11 8621 1 1 19 ARG CA C -3.640 -4.677 -0.237 1.00 . A A . 19 ARG CA 1 1
11 8622 1 1 19 ARG CB C -2.319 -4.926 0.494 1.00 . A A . 19 ARG CB 1 1
11 8623 1 1 19 ARG CD C -1.450 -5.432 2.798 1.00 . A A . 19 ARG CD 1 1
11 8624 1 1 19 ARG CG C -2.471 -5.794 1.733 1.00 . A A . 19 ARG CG 1 1
11 8625 1 1 19 ARG CZ C -0.934 -6.167 5.094 1.00 . A A . 19 ARG CZ 1 1
11 8626 1 1 19 ARG H H -3.614 -5.953 -1.932 1.00 . A A . 19 ARG H 1 1
11 8627 1 1 19 ARG HA H -4.419 -4.527 0.495 1.00 . A A . 19 ARG HA 1 1
11 8628 1 1 19 ARG HB2 H -1.635 -5.416 -0.183 1.00 . A A . 19 ARG HB2 1 1
11 8629 1 1 19 ARG HB3 H -1.899 -3.979 0.792 1.00 . A A . 19 ARG HB3 1 1
11 8630 1 1 19 ARG HD2 H -0.487 -5.823 2.503 1.00 . A A . 19 ARG HD2 1 1
11 8631 1 1 19 ARG HD3 H -1.394 -4.356 2.874 1.00 . A A . 19 ARG HD3 1 1
11 8632 1 1 19 ARG HE H -2.742 -6.231 4.250 1.00 . A A . 19 ARG HE 1 1
11 8633 1 1 19 ARG HG2 H -3.462 -5.656 2.137 1.00 . A A . 19 ARG HG2 1 1
11 8634 1 1 19 ARG HG3 H -2.336 -6.829 1.453 1.00 . A A . 19 ARG HG3 1 1
11 8635 1 1 19 ARG HH11 H 0.657 -5.454 4.068 1.00 . A A . 19 ARG HH11 1 1
11 8636 1 1 19 ARG HH12 H 0.991 -5.981 5.683 1.00 . A A . 19 ARG HH12 1 1
11 8637 1 1 19 ARG HH21 H -2.303 -6.925 6.373 1.00 . A A . 19 ARG HH21 1 1
11 8638 1 1 19 ARG HH22 H -0.689 -6.818 6.992 1.00 . A A . 19 ARG HH22 1 1
11 8639 1 1 19 ARG N N -4.000 -5.844 -1.036 1.00 . A A . 19 ARG N 1 1
11 8640 1 1 19 ARG NE N -1.805 -5.983 4.103 1.00 . A A . 19 ARG NE 1 1
11 8641 1 1 19 ARG NH1 N 0.343 -5.841 4.934 1.00 . A A . 19 ARG NH1 1 1
11 8642 1 1 19 ARG NH2 N -1.342 -6.679 6.248 1.00 . A A . 19 ARG NH2 1 1
11 8643 1 1 19 ARG O O -3.552 -3.494 -2.326 1.00 . A A . 19 ARG O 1 1
11 8644 1 1 20 TRP C C -2.001 -0.289 -0.803 1.00 . A A . 20 TRP C 1 1
11 8645 1 1 20 TRP CA C -3.313 -0.992 -1.139 1.00 . A A . 20 TRP CA 1 1
11 8646 1 1 20 TRP CB C -4.493 -0.090 -0.780 1.00 . A A . 20 TRP CB 1 1
11 8647 1 1 20 TRP CD1 C -6.602 -1.540 -0.840 1.00 . A A . 20 TRP CD1 1 1
11 8648 1 1 20 TRP CD2 C -6.435 -0.090 -2.535 1.00 . A A . 20 TRP CD2 1 1
11 8649 1 1 20 TRP CE2 C -7.629 -0.820 -2.683 1.00 . A A . 20 TRP CE2 1 1
11 8650 1 1 20 TRP CE3 C -6.119 0.884 -3.486 1.00 . A A . 20 TRP CE3 1 1
11 8651 1 1 20 TRP CG C -5.794 -0.565 -1.348 1.00 . A A . 20 TRP CG 1 1
11 8652 1 1 20 TRP CH2 C -8.170 0.351 -4.661 1.00 . A A . 20 TRP CH2 1 1
11 8653 1 1 20 TRP CZ2 C -8.504 -0.609 -3.743 1.00 . A A . 20 TRP CZ2 1 1
11 8654 1 1 20 TRP CZ3 C -6.989 1.094 -4.539 1.00 . A A . 20 TRP CZ3 1 1
11 8655 1 1 20 TRP H H -3.414 -2.277 0.539 1.00 . A A . 20 TRP H 1 1
11 8656 1 1 20 TRP HA H -3.337 -1.192 -2.200 1.00 . A A . 20 TRP HA 1 1
11 8657 1 1 20 TRP HB2 H -4.593 -0.049 0.295 1.00 . A A . 20 TRP HB2 1 1
11 8658 1 1 20 TRP HB3 H -4.306 0.905 -1.156 1.00 . A A . 20 TRP HB3 1 1
11 8659 1 1 20 TRP HD1 H -6.391 -2.099 0.058 1.00 . A A . 20 TRP HD1 1 1
11 8660 1 1 20 TRP HE1 H -8.434 -2.337 -1.479 1.00 . A A . 20 TRP HE1 1 1
11 8661 1 1 20 TRP HE3 H -5.212 1.467 -3.409 1.00 . A A . 20 TRP HE3 1 1
11 8662 1 1 20 TRP HH2 H -8.820 0.547 -5.500 1.00 . A A . 20 TRP HH2 1 1
11 8663 1 1 20 TRP HZ2 H -9.417 -1.173 -3.849 1.00 . A A . 20 TRP HZ2 1 1
11 8664 1 1 20 TRP HZ3 H -6.759 1.842 -5.284 1.00 . A A . 20 TRP HZ3 1 1
11 8665 1 1 20 TRP N N -3.422 -2.269 -0.441 1.00 . A A . 20 TRP N 1 1
11 8666 1 1 20 TRP NE1 N -7.708 -1.699 -1.636 1.00 . A A . 20 TRP NE1 1 1
11 8667 1 1 20 TRP O O -1.435 -0.486 0.271 1.00 . A A . 20 TRP O 1 1
11 8668 1 1 21 TYR C C -0.395 2.673 -2.102 1.00 . A A . 21 TYR C 1 1
11 8669 1 1 21 TYR CA C -0.266 1.255 -1.558 1.00 . A A . 21 TYR CA 1 1
11 8670 1 1 21 TYR CB C 0.880 0.526 -2.272 1.00 . A A . 21 TYR CB 1 1
11 8671 1 1 21 TYR CD1 C -0.458 -1.229 -3.474 1.00 . A A . 21 TYR CD1 1 1
11 8672 1 1 21 TYR CD2 C 0.876 0.245 -4.783 1.00 . A A . 21 TYR CD2 1 1
11 8673 1 1 21 TYR CE1 C -0.908 -1.848 -4.616 1.00 . A A . 21 TYR CE1 1 1
11 8674 1 1 21 TYR CE2 C 0.436 -0.380 -5.935 1.00 . A A . 21 TYR CE2 1 1
11 8675 1 1 21 TYR CG C 0.435 -0.172 -3.534 1.00 . A A . 21 TYR CG 1 1
11 8676 1 1 21 TYR CZ C -0.461 -1.423 -5.845 1.00 . A A . 21 TYR CZ 1 1
11 8677 1 1 21 TYR H H -2.016 0.630 -2.580 1.00 . A A . 21 TYR H 1 1
11 8678 1 1 21 TYR HA H -0.053 1.301 -0.500 1.00 . A A . 21 TYR HA 1 1
11 8679 1 1 21 TYR HB2 H 1.645 1.239 -2.538 1.00 . A A . 21 TYR HB2 1 1
11 8680 1 1 21 TYR HB3 H 1.298 -0.217 -1.609 1.00 . A A . 21 TYR HB3 1 1
11 8681 1 1 21 TYR HD1 H -0.807 -1.565 -2.511 1.00 . A A . 21 TYR HD1 1 1
11 8682 1 1 21 TYR HD2 H 1.579 1.062 -4.848 1.00 . A A . 21 TYR HD2 1 1
11 8683 1 1 21 TYR HE1 H -1.598 -2.666 -4.538 1.00 . A A . 21 TYR HE1 1 1
11 8684 1 1 21 TYR HE2 H 0.789 -0.045 -6.899 1.00 . A A . 21 TYR HE2 1 1
11 8685 1 1 21 TYR HH H -0.211 -2.461 -7.446 1.00 . A A . 21 TYR HH 1 1
11 8686 1 1 21 TYR N N -1.519 0.524 -1.738 1.00 . A A . 21 TYR N 1 1
11 8687 1 1 21 TYR O O -1.243 2.945 -2.951 1.00 . A A . 21 TYR O 1 1
11 8688 1 1 21 TYR OH O -0.934 -2.026 -6.990 1.00 . A A . 21 TYR OH 1 1
11 8689 1 1 22 PHE C C 1.305 5.155 -3.288 1.00 . A A . 22 PHE C 1 1
11 8690 1 1 22 PHE CA C 0.420 4.960 -2.061 1.00 . A A . 22 PHE CA 1 1
11 8691 1 1 22 PHE CB C 0.871 5.895 -0.938 1.00 . A A . 22 PHE CB 1 1
11 8692 1 1 22 PHE CD1 C 0.316 8.185 -1.797 1.00 . A A . 22 PHE CD1 1 1
11 8693 1 1 22 PHE CD2 C -0.876 7.365 0.099 1.00 . A A . 22 PHE CD2 1 1
11 8694 1 1 22 PHE CE1 C -0.403 9.364 -1.743 1.00 . A A . 22 PHE CE1 1 1
11 8695 1 1 22 PHE CE2 C -1.600 8.541 0.156 1.00 . A A . 22 PHE CE2 1 1
11 8696 1 1 22 PHE CG C 0.087 7.174 -0.877 1.00 . A A . 22 PHE CG 1 1
11 8697 1 1 22 PHE CZ C -1.363 9.542 -0.766 1.00 . A A . 22 PHE CZ 1 1
11 8698 1 1 22 PHE H H 1.107 3.299 -0.939 1.00 . A A . 22 PHE H 1 1
11 8699 1 1 22 PHE HA H -0.599 5.199 -2.328 1.00 . A A . 22 PHE HA 1 1
11 8700 1 1 22 PHE HB2 H 0.756 5.390 0.010 1.00 . A A . 22 PHE HB2 1 1
11 8701 1 1 22 PHE HB3 H 1.910 6.147 -1.083 1.00 . A A . 22 PHE HB3 1 1
11 8702 1 1 22 PHE HD1 H 1.065 8.047 -2.561 1.00 . A A . 22 PHE HD1 1 1
11 8703 1 1 22 PHE HD2 H -1.062 6.583 0.819 1.00 . A A . 22 PHE HD2 1 1
11 8704 1 1 22 PHE HE1 H -0.217 10.145 -2.465 1.00 . A A . 22 PHE HE1 1 1
11 8705 1 1 22 PHE HE2 H -2.348 8.678 0.922 1.00 . A A . 22 PHE HE2 1 1
11 8706 1 1 22 PHE HZ H -1.926 10.463 -0.722 1.00 . A A . 22 PHE HZ 1 1
11 8707 1 1 22 PHE N N 0.450 3.573 -1.613 1.00 . A A . 22 PHE N 1 1
11 8708 1 1 22 PHE O O 2.531 5.111 -3.195 1.00 . A A . 22 PHE O 1 1
11 8709 1 1 23 ASN C C 1.710 7.051 -5.899 1.00 . A A . 23 ASN C 1 1
11 8710 1 1 23 ASN CA C 1.400 5.573 -5.683 1.00 . A A . 23 ASN CA 1 1
11 8711 1 1 23 ASN CB C 0.593 5.029 -6.865 1.00 . A A . 23 ASN CB 1 1
11 8712 1 1 23 ASN CG C 1.478 4.560 -8.003 1.00 . A A . 23 ASN CG 1 1
11 8713 1 1 23 ASN H H -0.308 5.394 -4.446 1.00 . A A . 23 ASN H 1 1
11 8714 1 1 23 ASN HA H 2.330 5.029 -5.615 1.00 . A A . 23 ASN HA 1 1
11 8715 1 1 23 ASN HB2 H -0.004 4.193 -6.531 1.00 . A A . 23 ASN HB2 1 1
11 8716 1 1 23 ASN HB3 H -0.059 5.805 -7.236 1.00 . A A . 23 ASN HB3 1 1
11 8717 1 1 23 ASN HD21 H 2.148 6.412 -8.277 1.00 . A A . 23 ASN HD21 1 1
11 8718 1 1 23 ASN HD22 H 2.797 5.214 -9.339 1.00 . A A . 23 ASN HD22 1 1
11 8719 1 1 23 ASN N N 0.673 5.370 -4.437 1.00 . A A . 23 ASN N 1 1
11 8720 1 1 23 ASN ND2 N 2.215 5.489 -8.600 1.00 . A A . 23 ASN ND2 1 1
11 8721 1 1 23 ASN O O 1.407 7.616 -6.950 1.00 . A A . 23 ASN O 1 1
11 8722 1 1 23 ASN OD1 O 1.500 3.377 -8.342 1.00 . A A . 23 ASN OD1 1 1
11 8723 1 1 24 GLY C C 1.449 9.984 -4.963 1.00 . A A . 24 GLY C 1 1
11 8724 1 1 24 GLY CA C 2.664 9.078 -4.988 1.00 . A A . 24 GLY CA 1 1
11 8725 1 1 24 GLY HA2 H 3.308 9.335 -4.159 1.00 . A A . 24 GLY HA2 1 1
11 8726 1 1 24 GLY HA3 H 3.203 9.243 -5.910 1.00 . A A . 24 GLY HA3 1 1
11 8727 1 1 24 GLY N N 2.318 7.673 -4.893 1.00 . A A . 24 GLY N 1 1
11 8728 1 1 24 GLY O O 1.270 10.767 -4.029 1.00 . A A . 24 GLY O 1 1
11 8729 1 1 25 ARG C C -1.840 9.875 -5.843 1.00 . A A . 25 ARG C 1 1
11 8730 1 1 25 ARG CA C -0.583 10.705 -6.089 1.00 . A A . 25 ARG CA 1 1
11 8731 1 1 25 ARG CB C -0.654 11.372 -7.466 1.00 . A A . 25 ARG CB 1 1
11 8732 1 1 25 ARG CD C -3.005 11.299 -8.344 1.00 . A A . 25 ARG CD 1 1
11 8733 1 1 25 ARG CG C -1.931 12.162 -7.701 1.00 . A A . 25 ARG CG 1 1
11 8734 1 1 25 ARG CZ C -3.923 10.855 -10.587 1.00 . A A . 25 ARG CZ 1 1
11 8735 1 1 25 ARG H H 0.818 9.245 -6.709 1.00 . A A . 25 ARG H 1 1
11 8736 1 1 25 ARG HA H -0.520 11.473 -5.332 1.00 . A A . 25 ARG HA 1 1
11 8737 1 1 25 ARG HB2 H 0.184 12.047 -7.570 1.00 . A A . 25 ARG HB2 1 1
11 8738 1 1 25 ARG HB3 H -0.584 10.608 -8.226 1.00 . A A . 25 ARG HB3 1 1
11 8739 1 1 25 ARG HD2 H -2.811 10.266 -8.102 1.00 . A A . 25 ARG HD2 1 1
11 8740 1 1 25 ARG HD3 H -3.967 11.588 -7.944 1.00 . A A . 25 ARG HD3 1 1
11 8741 1 1 25 ARG HE H -2.349 12.022 -10.205 1.00 . A A . 25 ARG HE 1 1
11 8742 1 1 25 ARG HG2 H -2.297 12.528 -6.753 1.00 . A A . 25 ARG HG2 1 1
11 8743 1 1 25 ARG HG3 H -1.713 12.996 -8.353 1.00 . A A . 25 ARG HG3 1 1
11 8744 1 1 25 ARG HH11 H -4.907 9.931 -9.081 1.00 . A A . 25 ARG HH11 1 1
11 8745 1 1 25 ARG HH12 H -5.531 9.632 -10.668 1.00 . A A . 25 ARG HH12 1 1
11 8746 1 1 25 ARG HH21 H -3.167 11.630 -12.295 1.00 . A A . 25 ARG HH21 1 1
11 8747 1 1 25 ARG HH22 H -4.543 10.596 -12.494 1.00 . A A . 25 ARG HH22 1 1
11 8748 1 1 25 ARG N N 0.618 9.883 -5.993 1.00 . A A . 25 ARG N 1 1
11 8749 1 1 25 ARG NE N -3.032 11.450 -9.797 1.00 . A A . 25 ARG NE 1 1
11 8750 1 1 25 ARG NH1 N -4.863 10.075 -10.070 1.00 . A A . 25 ARG NH1 1 1
11 8751 1 1 25 ARG NH2 N -3.874 11.042 -11.899 1.00 . A A . 25 ARG NH2 1 1
11 8752 1 1 25 ARG O O -2.728 10.284 -5.095 1.00 . A A . 25 ARG O 1 1
11 8753 1 1 26 THR C C -2.683 6.538 -5.618 1.00 . A A . 26 THR C 1 1
11 8754 1 1 26 THR CA C -3.068 7.831 -6.329 1.00 . A A . 26 THR CA 1 1
11 8755 1 1 26 THR CB C -3.675 7.512 -7.697 1.00 . A A . 26 THR CB 1 1
11 8756 1 1 26 THR CG2 C -2.731 6.759 -8.610 1.00 . A A . 26 THR CG2 1 1
11 8757 1 1 26 THR H H -1.176 8.438 -7.066 1.00 . A A . 26 THR H 1 1
11 8758 1 1 26 THR HA H -3.803 8.349 -5.732 1.00 . A A . 26 THR HA 1 1
11 8759 1 1 26 THR HB H -3.939 8.438 -8.186 1.00 . A A . 26 THR HB 1 1
11 8760 1 1 26 THR HG1 H -5.399 7.104 -6.862 1.00 . A A . 26 THR HG1 1 1
11 8761 1 1 26 THR HG21 H -2.344 5.894 -8.094 1.00 . A A . 26 THR HG21 1 1
11 8762 1 1 26 THR HG22 H -1.914 7.406 -8.895 1.00 . A A . 26 THR HG22 1 1
11 8763 1 1 26 THR HG23 H -3.264 6.442 -9.495 1.00 . A A . 26 THR HG23 1 1
11 8764 1 1 26 THR N N -1.913 8.711 -6.480 1.00 . A A . 26 THR N 1 1
11 8765 1 1 26 THR O O -1.508 6.182 -5.550 1.00 . A A . 26 THR O 1 1
11 8766 1 1 26 THR OG1 O -4.849 6.732 -7.555 1.00 . A A . 26 THR OG1 1 1
11 8767 1 1 27 CYS C C -3.757 3.387 -5.281 1.00 . A A . 27 CYS C 1 1
11 8768 1 1 27 CYS CA C -3.450 4.585 -4.384 1.00 . A A . 27 CYS CA 1 1
11 8769 1 1 27 CYS CB C -4.302 4.523 -3.113 1.00 . A A . 27 CYS CB 1 1
11 8770 1 1 27 CYS H H -4.600 6.175 -5.177 1.00 . A A . 27 CYS H 1 1
11 8771 1 1 27 CYS HA H -2.407 4.552 -4.107 1.00 . A A . 27 CYS HA 1 1
11 8772 1 1 27 CYS HB2 H -5.182 5.133 -3.249 1.00 . A A . 27 CYS HB2 1 1
11 8773 1 1 27 CYS HB3 H -4.604 3.499 -2.940 1.00 . A A . 27 CYS HB3 1 1
11 8774 1 1 27 CYS N N -3.684 5.839 -5.090 1.00 . A A . 27 CYS N 1 1
11 8775 1 1 27 CYS O O -4.895 3.188 -5.705 1.00 . A A . 27 CYS O 1 1
11 8776 1 1 27 CYS SG S -3.446 5.113 -1.616 1.00 . A A . 27 CYS SG 1 1
11 8777 1 1 28 ALA C C -3.215 0.183 -5.555 1.00 . A A . 28 ALA C 1 1
11 8778 1 1 28 ALA CA C -2.867 1.409 -6.399 1.00 . A A . 28 ALA CA 1 1
11 8779 1 1 28 ALA CB C -1.609 1.185 -7.219 1.00 . A A . 28 ALA CB 1 1
11 8780 1 1 28 ALA H H -1.849 2.809 -5.187 1.00 . A A . 28 ALA H 1 1
11 8781 1 1 28 ALA HA H -3.683 1.593 -7.086 1.00 . A A . 28 ALA HA 1 1
11 8782 1 1 28 ALA HB1 H -1.485 0.130 -7.407 1.00 . A A . 28 ALA HB1 1 1
11 8783 1 1 28 ALA HB2 H -0.755 1.562 -6.677 1.00 . A A . 28 ALA HB2 1 1
11 8784 1 1 28 ALA HB3 H -1.696 1.709 -8.160 1.00 . A A . 28 ALA HB3 1 1
11 8785 1 1 28 ALA N N -2.729 2.593 -5.559 1.00 . A A . 28 ALA N 1 1
11 8786 1 1 28 ALA O O -3.311 0.275 -4.331 1.00 . A A . 28 ALA O 1 1
11 8787 1 1 29 LYS C C -3.120 -3.411 -6.095 1.00 . A A . 29 LYS C 1 1
11 8788 1 1 29 LYS CA C -3.797 -2.180 -5.498 1.00 . A A . 29 LYS CA 1 1
11 8789 1 1 29 LYS CB C -5.316 -2.365 -5.520 1.00 . A A . 29 LYS CB 1 1
11 8790 1 1 29 LYS CD C -7.235 -3.935 -5.101 1.00 . A A . 29 LYS CD 1 1
11 8791 1 1 29 LYS CE C -8.071 -4.136 -3.848 1.00 . A A . 29 LYS CE 1 1
11 8792 1 1 29 LYS CG C -5.792 -3.593 -4.762 1.00 . A A . 29 LYS CG 1 1
11 8793 1 1 29 LYS H H -3.345 -0.976 -7.180 1.00 . A A . 29 LYS H 1 1
11 8794 1 1 29 LYS HA H -3.477 -2.074 -4.473 1.00 . A A . 29 LYS HA 1 1
11 8795 1 1 29 LYS HB2 H -5.779 -1.495 -5.078 1.00 . A A . 29 LYS HB2 1 1
11 8796 1 1 29 LYS HB3 H -5.641 -2.453 -6.546 1.00 . A A . 29 LYS HB3 1 1
11 8797 1 1 29 LYS HD2 H -7.661 -3.129 -5.680 1.00 . A A . 29 LYS HD2 1 1
11 8798 1 1 29 LYS HD3 H -7.251 -4.845 -5.683 1.00 . A A . 29 LYS HD3 1 1
11 8799 1 1 29 LYS HE2 H -7.529 -4.775 -3.167 1.00 . A A . 29 LYS HE2 1 1
11 8800 1 1 29 LYS HE3 H -8.237 -3.175 -3.384 1.00 . A A . 29 LYS HE3 1 1
11 8801 1 1 29 LYS HG2 H -5.164 -4.431 -5.025 1.00 . A A . 29 LYS HG2 1 1
11 8802 1 1 29 LYS HG3 H -5.715 -3.402 -3.702 1.00 . A A . 29 LYS HG3 1 1
11 8803 1 1 29 LYS HZ1 H -9.884 -4.999 -3.270 1.00 . A A . 29 LYS HZ1 1 1
11 8804 1 1 29 LYS HZ2 H -9.252 -5.632 -4.705 1.00 . A A . 29 LYS HZ2 1 1
11 8805 1 1 29 LYS HZ3 H -9.977 -4.104 -4.703 1.00 . A A . 29 LYS HZ3 1 1
11 8806 1 1 29 LYS N N -3.429 -0.957 -6.208 1.00 . A A . 29 LYS N 1 1
11 8807 1 1 29 LYS NZ N -9.388 -4.761 -4.153 1.00 . A A . 29 LYS NZ 1 1
11 8808 1 1 29 LYS O O -2.895 -3.492 -7.303 1.00 . A A . 29 LYS O 1 1
11 8809 1 1 30 PHE C C -2.406 -6.710 -4.618 1.00 . A A . 30 PHE C 1 1
11 8810 1 1 30 PHE CA C -2.146 -5.602 -5.636 1.00 . A A . 30 PHE CA 1 1
11 8811 1 1 30 PHE CB C -0.635 -5.385 -5.812 1.00 . A A . 30 PHE CB 1 1
11 8812 1 1 30 PHE CD1 C -0.543 -4.591 -3.409 1.00 . A A . 30 PHE CD1 1 1
11 8813 1 1 30 PHE CD2 C 1.300 -4.108 -4.845 1.00 . A A . 30 PHE CD2 1 1
11 8814 1 1 30 PHE CE1 C 0.100 -3.951 -2.367 1.00 . A A . 30 PHE CE1 1 1
11 8815 1 1 30 PHE CE2 C 1.946 -3.469 -3.803 1.00 . A A . 30 PHE CE2 1 1
11 8816 1 1 30 PHE CG C 0.049 -4.679 -4.664 1.00 . A A . 30 PHE CG 1 1
11 8817 1 1 30 PHE CZ C 1.345 -3.390 -2.563 1.00 . A A . 30 PHE CZ 1 1
11 8818 1 1 30 PHE H H -3.010 -4.234 -4.278 1.00 . A A . 30 PHE H 1 1
11 8819 1 1 30 PHE HA H -2.570 -5.899 -6.585 1.00 . A A . 30 PHE HA 1 1
11 8820 1 1 30 PHE HB2 H -0.158 -6.344 -5.934 1.00 . A A . 30 PHE HB2 1 1
11 8821 1 1 30 PHE HB3 H -0.471 -4.797 -6.704 1.00 . A A . 30 PHE HB3 1 1
11 8822 1 1 30 PHE HD1 H -1.515 -5.024 -3.249 1.00 . A A . 30 PHE HD1 1 1
11 8823 1 1 30 PHE HD2 H 1.775 -4.167 -5.813 1.00 . A A . 30 PHE HD2 1 1
11 8824 1 1 30 PHE HE1 H -0.373 -3.891 -1.397 1.00 . A A . 30 PHE HE1 1 1
11 8825 1 1 30 PHE HE2 H 2.921 -3.031 -3.960 1.00 . A A . 30 PHE HE2 1 1
11 8826 1 1 30 PHE HZ H 1.848 -2.891 -1.749 1.00 . A A . 30 PHE HZ 1 1
11 8827 1 1 30 PHE N N -2.799 -4.366 -5.226 1.00 . A A . 30 PHE N 1 1
11 8828 1 1 30 PHE O O -3.019 -6.475 -3.577 1.00 . A A . 30 PHE O 1 1
11 8829 1 1 31 ILE C C -0.938 -9.164 -3.069 1.00 . A A . 31 ILE C 1 1
11 8830 1 1 31 ILE CA C -2.125 -9.044 -4.017 1.00 . A A . 31 ILE CA 1 1
11 8831 1 1 31 ILE CB C -2.304 -10.357 -4.798 1.00 . A A . 31 ILE CB 1 1
11 8832 1 1 31 ILE CD1 C -4.208 -11.507 -6.073 1.00 . A A . 31 ILE CD1 1 1
11 8833 1 1 31 ILE CG1 C -3.468 -10.215 -5.790 1.00 . A A . 31 ILE CG1 1 1
11 8834 1 1 31 ILE CG2 C -2.531 -11.522 -3.839 1.00 . A A . 31 ILE CG2 1 1
11 8835 1 1 31 ILE H H -1.455 -8.050 -5.760 1.00 . A A . 31 ILE H 1 1
11 8836 1 1 31 ILE HA H -3.019 -8.865 -3.438 1.00 . A A . 31 ILE HA 1 1
11 8837 1 1 31 ILE HB H -1.395 -10.546 -5.347 1.00 . A A . 31 ILE HB 1 1
11 8838 1 1 31 ILE HD11 H -4.663 -11.865 -5.162 1.00 . A A . 31 ILE HD11 1 1
11 8839 1 1 31 ILE HD12 H -3.514 -12.246 -6.444 1.00 . A A . 31 ILE HD12 1 1
11 8840 1 1 31 ILE HD13 H -4.974 -11.328 -6.812 1.00 . A A . 31 ILE HD13 1 1
11 8841 1 1 31 ILE HG12 H -4.182 -9.510 -5.394 1.00 . A A . 31 ILE HG12 1 1
11 8842 1 1 31 ILE HG13 H -3.085 -9.841 -6.728 1.00 . A A . 31 ILE HG13 1 1
11 8843 1 1 31 ILE HG21 H -1.832 -11.457 -3.019 1.00 . A A . 31 ILE HG21 1 1
11 8844 1 1 31 ILE HG22 H -2.384 -12.455 -4.365 1.00 . A A . 31 ILE HG22 1 1
11 8845 1 1 31 ILE HG23 H -3.540 -11.482 -3.457 1.00 . A A . 31 ILE HG23 1 1
11 8846 1 1 31 ILE N N -1.940 -7.915 -4.919 1.00 . A A . 31 ILE N 1 1
11 8847 1 1 31 ILE O O 0.187 -9.404 -3.501 1.00 . A A . 31 ILE O 1 1
11 8848 1 1 32 TYR C C 0.040 -10.483 -0.275 1.00 . A A . 32 TYR C 1 1
11 8849 1 1 32 TYR CA C -0.146 -9.057 -0.769 1.00 . A A . 32 TYR CA 1 1
11 8850 1 1 32 TYR CB C -0.493 -8.139 0.405 1.00 . A A . 32 TYR CB 1 1
11 8851 1 1 32 TYR CD1 C 0.891 -8.853 2.394 1.00 . A A . 32 TYR CD1 1 1
11 8852 1 1 32 TYR CD2 C 1.459 -6.811 1.301 1.00 . A A . 32 TYR CD2 1 1
11 8853 1 1 32 TYR CE1 C 1.923 -8.663 3.294 1.00 . A A . 32 TYR CE1 1 1
11 8854 1 1 32 TYR CE2 C 2.491 -6.615 2.198 1.00 . A A . 32 TYR CE2 1 1
11 8855 1 1 32 TYR CG C 0.642 -7.933 1.384 1.00 . A A . 32 TYR CG 1 1
11 8856 1 1 32 TYR CZ C 2.719 -7.542 3.192 1.00 . A A . 32 TYR CZ 1 1
11 8857 1 1 32 TYR H H -2.116 -8.792 -1.497 1.00 . A A . 32 TYR H 1 1
11 8858 1 1 32 TYR HA H 0.774 -8.719 -1.221 1.00 . A A . 32 TYR HA 1 1
11 8859 1 1 32 TYR HB2 H -0.776 -7.171 0.022 1.00 . A A . 32 TYR HB2 1 1
11 8860 1 1 32 TYR HB3 H -1.326 -8.562 0.948 1.00 . A A . 32 TYR HB3 1 1
11 8861 1 1 32 TYR HD1 H 0.266 -9.730 2.471 1.00 . A A . 32 TYR HD1 1 1
11 8862 1 1 32 TYR HD2 H 1.278 -6.086 0.522 1.00 . A A . 32 TYR HD2 1 1
11 8863 1 1 32 TYR HE1 H 2.100 -9.388 4.073 1.00 . A A . 32 TYR HE1 1 1
11 8864 1 1 32 TYR HE2 H 3.114 -5.736 2.119 1.00 . A A . 32 TYR HE2 1 1
11 8865 1 1 32 TYR HH H 4.168 -8.190 4.277 1.00 . A A . 32 TYR HH 1 1
11 8866 1 1 32 TYR N N -1.197 -8.987 -1.778 1.00 . A A . 32 TYR N 1 1
11 8867 1 1 32 TYR O O -0.793 -11.016 0.458 1.00 . A A . 32 TYR O 1 1
11 8868 1 1 32 TYR OH O 3.747 -7.349 4.086 1.00 . A A . 32 TYR OH 1 1
11 8869 1 1 33 GLY C C 2.030 -12.570 1.085 1.00 . A A . 33 GLY C 1 1
11 8870 1 1 33 GLY CA C 1.425 -12.463 -0.301 1.00 . A A . 33 GLY CA 1 1
11 8871 1 1 33 GLY HA2 H 0.504 -13.025 -0.320 1.00 . A A . 33 GLY HA2 1 1
11 8872 1 1 33 GLY HA3 H 2.111 -12.895 -1.015 1.00 . A A . 33 GLY HA3 1 1
11 8873 1 1 33 GLY N N 1.141 -11.097 -0.694 1.00 . A A . 33 GLY N 1 1
11 8874 1 1 33 GLY O O 1.843 -13.575 1.771 1.00 . A A . 33 GLY O 1 1
11 8875 1 1 34 GLY C C 4.655 -10.752 2.889 1.00 . A A . 34 GLY C 1 1
11 8876 1 1 34 GLY CA C 3.371 -11.558 2.815 1.00 . A A . 34 GLY CA 1 1
11 8877 1 1 34 GLY HA2 H 2.670 -11.160 3.533 1.00 . A A . 34 GLY HA2 1 1
11 8878 1 1 34 GLY HA3 H 3.590 -12.583 3.078 1.00 . A A . 34 GLY HA3 1 1
11 8879 1 1 34 GLY N N 2.755 -11.538 1.501 1.00 . A A . 34 GLY N 1 1
11 8880 1 1 34 GLY O O 5.150 -10.472 3.981 1.00 . A A . 34 GLY O 1 1
11 8881 1 1 35 CYS C C 6.146 -8.168 1.233 1.00 . A A . 35 CYS C 1 1
11 8882 1 1 35 CYS CA C 6.431 -9.591 1.704 1.00 . A A . 35 CYS CA 1 1
11 8883 1 1 35 CYS CB C 7.477 -10.263 0.807 1.00 . A A . 35 CYS CB 1 1
11 8884 1 1 35 CYS H H 4.765 -10.614 0.890 1.00 . A A . 35 CYS H 1 1
11 8885 1 1 35 CYS HA H 6.814 -9.546 2.713 1.00 . A A . 35 CYS HA 1 1
11 8886 1 1 35 CYS HB2 H 7.242 -10.067 -0.225 1.00 . A A . 35 CYS HB2 1 1
11 8887 1 1 35 CYS HB3 H 8.448 -9.846 1.030 1.00 . A A . 35 CYS HB3 1 1
11 8888 1 1 35 CYS N N 5.200 -10.372 1.735 1.00 . A A . 35 CYS N 1 1
11 8889 1 1 35 CYS O O 6.142 -7.883 0.032 1.00 . A A . 35 CYS O 1 1
11 8890 1 1 35 CYS SG S 7.593 -12.074 1.018 1.00 . A A . 35 CYS SG 1 1
11 8891 1 1 36 GLY C C 6.780 -5.131 1.355 1.00 . A A . 36 GLY C 1 1
11 8892 1 1 36 GLY CA C 5.586 -5.900 1.885 1.00 . A A . 36 GLY CA 1 1
11 8893 1 1 36 GLY HA2 H 4.801 -5.875 1.148 1.00 . A A . 36 GLY HA2 1 1
11 8894 1 1 36 GLY HA3 H 5.232 -5.415 2.783 1.00 . A A . 36 GLY HA3 1 1
11 8895 1 1 36 GLY N N 5.890 -7.285 2.195 1.00 . A A . 36 GLY N 1 1
11 8896 1 1 36 GLY O O 7.469 -5.585 0.442 1.00 . A A . 36 GLY O 1 1
11 8897 1 1 37 GLY C C 8.718 -2.318 2.643 1.00 . A A . 37 GLY C 1 1
11 8898 1 1 37 GLY CA C 8.133 -3.132 1.506 1.00 . A A . 37 GLY CA 1 1
11 8899 1 1 37 GLY HA2 H 8.906 -3.770 1.100 1.00 . A A . 37 GLY HA2 1 1
11 8900 1 1 37 GLY HA3 H 7.793 -2.459 0.733 1.00 . A A . 37 GLY HA3 1 1
11 8901 1 1 37 GLY N N 7.020 -3.957 1.932 1.00 . A A . 37 GLY N 1 1
11 8902 1 1 37 GLY O O 9.902 -2.440 2.956 1.00 . A A . 37 GLY O 1 1
11 8903 1 1 38 ASN C C 7.157 0.026 5.074 1.00 . A A . 38 ASN C 1 1
11 8904 1 1 38 ASN CA C 8.336 -0.652 4.376 1.00 . A A . 38 ASN CA 1 1
11 8905 1 1 38 ASN CB C 9.343 0.401 3.890 1.00 . A A . 38 ASN CB 1 1
11 8906 1 1 38 ASN CG C 9.122 0.807 2.444 1.00 . A A . 38 ASN CG 1 1
11 8907 1 1 38 ASN H H 6.953 -1.433 2.972 1.00 . A A . 38 ASN H 1 1
11 8908 1 1 38 ASN HA H 8.829 -1.298 5.087 1.00 . A A . 38 ASN HA 1 1
11 8909 1 1 38 ASN HB2 H 9.255 1.282 4.508 1.00 . A A . 38 ASN HB2 1 1
11 8910 1 1 38 ASN HB3 H 10.342 0.001 3.984 1.00 . A A . 38 ASN HB3 1 1
11 8911 1 1 38 ASN HD21 H 11.044 0.500 2.039 1.00 . A A . 38 ASN HD21 1 1
11 8912 1 1 38 ASN HD22 H 10.073 1.036 0.714 1.00 . A A . 38 ASN HD22 1 1
11 8913 1 1 38 ASN N N 7.887 -1.486 3.265 1.00 . A A . 38 ASN N 1 1
11 8914 1 1 38 ASN ND2 N 10.187 0.778 1.653 1.00 . A A . 38 ASN ND2 1 1
11 8915 1 1 38 ASN O O 6.662 -0.466 6.088 1.00 . A A . 38 ASN O 1 1
11 8916 1 1 38 ASN OD1 O 8.007 1.143 2.046 1.00 . A A . 38 ASN OD1 1 1
11 8917 1 1 39 GLY C C 4.577 2.356 4.121 1.00 . A A . 39 GLY C 1 1
11 8918 1 1 39 GLY CA C 5.608 1.886 5.136 1.00 . A A . 39 GLY CA 1 1
11 8919 1 1 39 GLY HA2 H 5.120 1.241 5.851 1.00 . A A . 39 GLY HA2 1 1
11 8920 1 1 39 GLY HA3 H 5.999 2.747 5.657 1.00 . A A . 39 GLY HA3 1 1
11 8921 1 1 39 GLY N N 6.716 1.162 4.536 1.00 . A A . 39 GLY N 1 1
11 8922 1 1 39 GLY O O 3.594 3.000 4.486 1.00 . A A . 39 GLY O 1 1
11 8923 1 1 40 ASN C C 2.790 1.407 1.560 1.00 . A A . 40 ASN C 1 1
11 8924 1 1 40 ASN CA C 3.882 2.455 1.790 1.00 . A A . 40 ASN CA 1 1
11 8925 1 1 40 ASN CB C 4.658 2.698 0.494 1.00 . A A . 40 ASN CB 1 1
11 8926 1 1 40 ASN CG C 3.767 3.131 -0.654 1.00 . A A . 40 ASN CG 1 1
11 8927 1 1 40 ASN H H 5.602 1.536 2.611 1.00 . A A . 40 ASN H 1 1
11 8928 1 1 40 ASN HA H 3.415 3.380 2.096 1.00 . A A . 40 ASN HA 1 1
11 8929 1 1 40 ASN HB2 H 5.391 3.472 0.664 1.00 . A A . 40 ASN HB2 1 1
11 8930 1 1 40 ASN HB3 H 5.164 1.787 0.209 1.00 . A A . 40 ASN HB3 1 1
11 8931 1 1 40 ASN HD21 H 4.243 5.035 -0.340 1.00 . A A . 40 ASN HD21 1 1
11 8932 1 1 40 ASN HD22 H 3.147 4.739 -1.642 1.00 . A A . 40 ASN HD22 1 1
11 8933 1 1 40 ASN N N 4.801 2.046 2.847 1.00 . A A . 40 ASN N 1 1
11 8934 1 1 40 ASN ND2 N 3.713 4.433 -0.903 1.00 . A A . 40 ASN ND2 1 1
11 8935 1 1 40 ASN O O 1.922 1.586 0.705 1.00 . A A . 40 ASN O 1 1
11 8936 1 1 40 ASN OD1 O 3.137 2.303 -1.312 1.00 . A A . 40 ASN OD1 1 1
11 8937 1 1 41 LYS C C 0.649 -0.489 3.117 1.00 . A A . 41 LYS C 1 1
11 8938 1 1 41 LYS CA C 1.843 -0.744 2.199 1.00 . A A . 41 LYS CA 1 1
11 8939 1 1 41 LYS CB C 2.472 -2.099 2.528 1.00 . A A . 41 LYS CB 1 1
11 8940 1 1 41 LYS CD C 4.574 -1.914 3.894 1.00 . A A . 41 LYS CD 1 1
11 8941 1 1 41 LYS CE C 5.309 -2.812 4.876 1.00 . A A . 41 LYS CE 1 1
11 8942 1 1 41 LYS CG C 3.075 -2.168 3.922 1.00 . A A . 41 LYS CG 1 1
11 8943 1 1 41 LYS H H 3.545 0.230 2.993 1.00 . A A . 41 LYS H 1 1
11 8944 1 1 41 LYS HA H 1.499 -0.755 1.175 1.00 . A A . 41 LYS HA 1 1
11 8945 1 1 41 LYS HB2 H 1.714 -2.864 2.449 1.00 . A A . 41 LYS HB2 1 1
11 8946 1 1 41 LYS HB3 H 3.254 -2.303 1.810 1.00 . A A . 41 LYS HB3 1 1
11 8947 1 1 41 LYS HD2 H 4.944 -2.109 2.899 1.00 . A A . 41 LYS HD2 1 1
11 8948 1 1 41 LYS HD3 H 4.760 -0.883 4.154 1.00 . A A . 41 LYS HD3 1 1
11 8949 1 1 41 LYS HE2 H 5.342 -3.814 4.474 1.00 . A A . 41 LYS HE2 1 1
11 8950 1 1 41 LYS HE3 H 6.316 -2.442 5.000 1.00 . A A . 41 LYS HE3 1 1
11 8951 1 1 41 LYS HG2 H 2.606 -1.419 4.544 1.00 . A A . 41 LYS HG2 1 1
11 8952 1 1 41 LYS HG3 H 2.892 -3.149 4.335 1.00 . A A . 41 LYS HG3 1 1
11 8953 1 1 41 LYS HZ1 H 4.024 -3.683 6.275 1.00 . A A . 41 LYS HZ1 1 1
11 8954 1 1 41 LYS HZ2 H 4.059 -1.994 6.337 1.00 . A A . 41 LYS HZ2 1 1
11 8955 1 1 41 LYS HZ3 H 5.351 -2.889 6.963 1.00 . A A . 41 LYS HZ3 1 1
11 8956 1 1 41 LYS N N 2.834 0.320 2.327 1.00 . A A . 41 LYS N 1 1
11 8957 1 1 41 LYS NZ N 4.639 -2.847 6.206 1.00 . A A . 41 LYS NZ 1 1
11 8958 1 1 41 LYS O O 0.800 0.038 4.218 1.00 . A A . 41 LYS O 1 1
11 8959 1 1 42 PHE C C -2.778 -1.777 3.108 1.00 . A A . 42 PHE C 1 1
11 8960 1 1 42 PHE CA C -1.761 -0.682 3.428 1.00 . A A . 42 PHE CA 1 1
11 8961 1 1 42 PHE CB C -2.368 0.693 3.144 1.00 . A A . 42 PHE CB 1 1
11 8962 1 1 42 PHE CD1 C -1.574 2.119 5.049 1.00 . A A . 42 PHE CD1 1 1
11 8963 1 1 42 PHE CD2 C -0.780 2.615 2.856 1.00 . A A . 42 PHE CD2 1 1
11 8964 1 1 42 PHE CE1 C -0.829 3.166 5.558 1.00 . A A . 42 PHE CE1 1 1
11 8965 1 1 42 PHE CE2 C -0.033 3.664 3.359 1.00 . A A . 42 PHE CE2 1 1
11 8966 1 1 42 PHE CG C -1.557 1.832 3.694 1.00 . A A . 42 PHE CG 1 1
11 8967 1 1 42 PHE CZ C -0.059 3.939 4.712 1.00 . A A . 42 PHE CZ 1 1
11 8968 1 1 42 PHE H H -0.594 -1.283 1.766 1.00 . A A . 42 PHE H 1 1
11 8969 1 1 42 PHE HA H -1.502 -0.744 4.474 1.00 . A A . 42 PHE HA 1 1
11 8970 1 1 42 PHE HB2 H -2.449 0.829 2.076 1.00 . A A . 42 PHE HB2 1 1
11 8971 1 1 42 PHE HB3 H -3.353 0.741 3.584 1.00 . A A . 42 PHE HB3 1 1
11 8972 1 1 42 PHE HD1 H -2.176 1.515 5.713 1.00 . A A . 42 PHE HD1 1 1
11 8973 1 1 42 PHE HD2 H -0.760 2.399 1.798 1.00 . A A . 42 PHE HD2 1 1
11 8974 1 1 42 PHE HE1 H -0.850 3.381 6.617 1.00 . A A . 42 PHE HE1 1 1
11 8975 1 1 42 PHE HE2 H 0.569 4.265 2.695 1.00 . A A . 42 PHE HE2 1 1
11 8976 1 1 42 PHE HZ H 0.524 4.759 5.108 1.00 . A A . 42 PHE HZ 1 1
11 8977 1 1 42 PHE N N -0.538 -0.868 2.652 1.00 . A A . 42 PHE N 1 1
11 8978 1 1 42 PHE O O -2.727 -2.388 2.043 1.00 . A A . 42 PHE O 1 1
11 8979 1 1 43 PRO C C -5.857 -2.632 2.896 1.00 . A A . 43 PRO C 1 1
11 8980 1 1 43 PRO CA C -4.743 -3.074 3.842 1.00 . A A . 43 PRO CA 1 1
11 8981 1 1 43 PRO CB C -5.293 -3.277 5.253 1.00 . A A . 43 PRO CB 1 1
11 8982 1 1 43 PRO CD C -3.849 -1.365 5.337 1.00 . A A . 43 PRO CD 1 1
11 8983 1 1 43 PRO CG C -5.101 -1.962 5.926 1.00 . A A . 43 PRO CG 1 1
11 8984 1 1 43 PRO HA H -4.313 -3.998 3.484 1.00 . A A . 43 PRO HA 1 1
11 8985 1 1 43 PRO HB2 H -6.337 -3.548 5.201 1.00 . A A . 43 PRO HB2 1 1
11 8986 1 1 43 PRO HB3 H -4.737 -4.058 5.750 1.00 . A A . 43 PRO HB3 1 1
11 8987 1 1 43 PRO HD2 H -3.966 -0.299 5.206 1.00 . A A . 43 PRO HD2 1 1
11 8988 1 1 43 PRO HD3 H -2.999 -1.577 5.968 1.00 . A A . 43 PRO HD3 1 1
11 8989 1 1 43 PRO HG2 H -5.949 -1.323 5.728 1.00 . A A . 43 PRO HG2 1 1
11 8990 1 1 43 PRO HG3 H -4.982 -2.108 6.989 1.00 . A A . 43 PRO HG3 1 1
11 8991 1 1 43 PRO N N -3.718 -2.043 4.032 1.00 . A A . 43 PRO N 1 1
11 8992 1 1 43 PRO O O -6.269 -3.388 2.016 1.00 . A A . 43 PRO O 1 1
11 8993 1 1 44 THR C C -6.990 0.426 1.576 1.00 . A A . 44 THR C 1 1
11 8994 1 1 44 THR CA C -7.414 -0.876 2.246 1.00 . A A . 44 THR CA 1 1
11 8995 1 1 44 THR CB C -8.674 -0.643 3.082 1.00 . A A . 44 THR CB 1 1
11 8996 1 1 44 THR CG2 C -9.496 -1.897 3.284 1.00 . A A . 44 THR CG2 1 1
11 8997 1 1 44 THR H H -5.978 -0.854 3.802 1.00 . A A . 44 THR H 1 1
11 8998 1 1 44 THR HA H -7.631 -1.606 1.482 1.00 . A A . 44 THR HA 1 1
11 8999 1 1 44 THR HB H -9.296 0.084 2.581 1.00 . A A . 44 THR HB 1 1
11 9000 1 1 44 THR HG1 H -9.145 0.066 4.845 1.00 . A A . 44 THR HG1 1 1
11 9001 1 1 44 THR HG21 H -8.894 -2.649 3.773 1.00 . A A . 44 THR HG21 1 1
11 9002 1 1 44 THR HG22 H -9.828 -2.269 2.326 1.00 . A A . 44 THR HG22 1 1
11 9003 1 1 44 THR HG23 H -10.356 -1.669 3.899 1.00 . A A . 44 THR HG23 1 1
11 9004 1 1 44 THR N N -6.344 -1.409 3.084 1.00 . A A . 44 THR N 1 1
11 9005 1 1 44 THR O O -5.912 0.956 1.848 1.00 . A A . 44 THR O 1 1
11 9006 1 1 44 THR OG1 O -8.341 -0.137 4.362 1.00 . A A . 44 THR OG1 1 1
11 9007 1 1 45 GLN C C -7.774 3.385 0.891 1.00 . A A . 45 GLN C 1 1
11 9008 1 1 45 GLN CA C -7.563 2.178 -0.017 1.00 . A A . 45 GLN CA 1 1
11 9009 1 1 45 GLN CB C -8.454 2.297 -1.254 1.00 . A A . 45 GLN CB 1 1
11 9010 1 1 45 GLN CD C -9.394 4.086 -2.769 1.00 . A A . 45 GLN CD 1 1
11 9011 1 1 45 GLN CG C -8.154 3.519 -2.104 1.00 . A A . 45 GLN CG 1 1
11 9012 1 1 45 GLN H H -8.688 0.469 0.521 1.00 . A A . 45 GLN H 1 1
11 9013 1 1 45 GLN HA H -6.530 2.153 -0.329 1.00 . A A . 45 GLN HA 1 1
11 9014 1 1 45 GLN HB2 H -8.320 1.418 -1.865 1.00 . A A . 45 GLN HB2 1 1
11 9015 1 1 45 GLN HB3 H -9.486 2.350 -0.936 1.00 . A A . 45 GLN HB3 1 1
11 9016 1 1 45 GLN HE21 H -8.367 5.671 -3.389 1.00 . A A . 45 GLN HE21 1 1
11 9017 1 1 45 GLN HE22 H -10.036 5.639 -3.831 1.00 . A A . 45 GLN HE22 1 1
11 9018 1 1 45 GLN HG2 H -7.722 4.284 -1.475 1.00 . A A . 45 GLN HG2 1 1
11 9019 1 1 45 GLN HG3 H -7.446 3.244 -2.872 1.00 . A A . 45 GLN HG3 1 1
11 9020 1 1 45 GLN N N -7.846 0.937 0.695 1.00 . A A . 45 GLN N 1 1
11 9021 1 1 45 GLN NE2 N -9.252 5.249 -3.392 1.00 . A A . 45 GLN NE2 1 1
11 9022 1 1 45 GLN O O -7.099 4.405 0.752 1.00 . A A . 45 GLN O 1 1
11 9023 1 1 45 GLN OE1 O -10.467 3.485 -2.723 1.00 . A A . 45 GLN OE1 1 1
11 9024 1 1 46 GLU C C -7.850 4.553 3.721 1.00 . A A . 46 GLU C 1 1
11 9025 1 1 46 GLU CA C -9.009 4.344 2.752 1.00 . A A . 46 GLU CA 1 1
11 9026 1 1 46 GLU CB C -10.292 4.041 3.529 1.00 . A A . 46 GLU CB 1 1
11 9027 1 1 46 GLU CD C -12.316 5.384 2.837 1.00 . A A . 46 GLU CD 1 1
11 9028 1 1 46 GLU CG C -11.146 5.270 3.795 1.00 . A A . 46 GLU CG 1 1
11 9029 1 1 46 GLU H H -9.218 2.425 1.885 1.00 . A A . 46 GLU H 1 1
11 9030 1 1 46 GLU HA H -9.151 5.247 2.177 1.00 . A A . 46 GLU HA 1 1
11 9031 1 1 46 GLU HB2 H -10.882 3.334 2.965 1.00 . A A . 46 GLU HB2 1 1
11 9032 1 1 46 GLU HB3 H -10.028 3.600 4.479 1.00 . A A . 46 GLU HB3 1 1
11 9033 1 1 46 GLU HG2 H -11.531 5.214 4.802 1.00 . A A . 46 GLU HG2 1 1
11 9034 1 1 46 GLU HG3 H -10.529 6.151 3.694 1.00 . A A . 46 GLU HG3 1 1
11 9035 1 1 46 GLU N N -8.713 3.262 1.821 1.00 . A A . 46 GLU N 1 1
11 9036 1 1 46 GLU O O -7.599 5.670 4.171 1.00 . A A . 46 GLU O 1 1
11 9037 1 1 46 GLU OE1 O -13.384 4.809 3.134 1.00 . A A . 46 GLU OE1 1 1
11 9038 1 1 46 GLU OE2 O -12.164 6.049 1.791 1.00 . A A . 46 GLU OE2 1 1
11 9039 1 1 47 ALA C C -4.862 4.327 4.352 1.00 . A A . 47 ALA C 1 1
11 9040 1 1 47 ALA CA C -6.015 3.529 4.952 1.00 . A A . 47 ALA CA 1 1
11 9041 1 1 47 ALA CB C -5.556 2.125 5.313 1.00 . A A . 47 ALA CB 1 1
11 9042 1 1 47 ALA H H -7.399 2.607 3.643 1.00 . A A . 47 ALA H 1 1
11 9043 1 1 47 ALA HA H -6.345 4.018 5.858 1.00 . A A . 47 ALA HA 1 1
11 9044 1 1 47 ALA HB1 H -6.366 1.592 5.788 1.00 . A A . 47 ALA HB1 1 1
11 9045 1 1 47 ALA HB2 H -4.718 2.184 5.991 1.00 . A A . 47 ALA HB2 1 1
11 9046 1 1 47 ALA HB3 H -5.258 1.603 4.417 1.00 . A A . 47 ALA HB3 1 1
11 9047 1 1 47 ALA N N -7.149 3.469 4.036 1.00 . A A . 47 ALA N 1 1
11 9048 1 1 47 ALA O O -4.371 5.279 4.959 1.00 . A A . 47 ALA O 1 1
11 9049 1 1 48 CYS C C -3.653 6.080 2.250 1.00 . A A . 48 CYS C 1 1
11 9050 1 1 48 CYS CA C -3.331 4.607 2.481 1.00 . A A . 48 CYS CA 1 1
11 9051 1 1 48 CYS CB C -3.023 3.921 1.147 1.00 . A A . 48 CYS CB 1 1
11 9052 1 1 48 CYS H H -4.860 3.163 2.726 1.00 . A A . 48 CYS H 1 1
11 9053 1 1 48 CYS HA H -2.461 4.539 3.118 1.00 . A A . 48 CYS HA 1 1
11 9054 1 1 48 CYS HB2 H -2.122 4.346 0.733 1.00 . A A . 48 CYS HB2 1 1
11 9055 1 1 48 CYS HB3 H -2.868 2.866 1.322 1.00 . A A . 48 CYS HB3 1 1
11 9056 1 1 48 CYS N N -4.430 3.930 3.159 1.00 . A A . 48 CYS N 1 1
11 9057 1 1 48 CYS O O -2.758 6.922 2.212 1.00 . A A . 48 CYS O 1 1
11 9058 1 1 48 CYS SG S -4.338 4.088 -0.105 1.00 . A A . 48 CYS SG 1 1
11 9059 1 1 49 MET C C -5.572 8.506 3.174 1.00 . A A . 49 MET C 1 1
11 9060 1 1 49 MET CA C -5.374 7.756 1.859 1.00 . A A . 49 MET CA 1 1
11 9061 1 1 49 MET CB C -6.675 7.769 1.054 1.00 . A A . 49 MET CB 1 1
11 9062 1 1 49 MET CE C -7.221 8.184 -2.899 1.00 . A A . 49 MET CE 1 1
11 9063 1 1 49 MET CG C -6.510 7.282 -0.377 1.00 . A A . 49 MET CG 1 1
11 9064 1 1 49 MET H H -5.607 5.670 2.130 1.00 . A A . 49 MET H 1 1
11 9065 1 1 49 MET HA H -4.605 8.254 1.288 1.00 . A A . 49 MET HA 1 1
11 9066 1 1 49 MET HB2 H -7.396 7.134 1.547 1.00 . A A . 49 MET HB2 1 1
11 9067 1 1 49 MET HB3 H -7.057 8.779 1.026 1.00 . A A . 49 MET HB3 1 1
11 9068 1 1 49 MET HE1 H -6.755 7.407 -3.487 1.00 . A A . 49 MET HE1 1 1
11 9069 1 1 49 MET HE2 H -7.387 9.053 -3.518 1.00 . A A . 49 MET HE2 1 1
11 9070 1 1 49 MET HE3 H -8.168 7.828 -2.518 1.00 . A A . 49 MET HE3 1 1
11 9071 1 1 49 MET HG2 H -5.699 6.571 -0.408 1.00 . A A . 49 MET HG2 1 1
11 9072 1 1 49 MET HG3 H -7.425 6.796 -0.683 1.00 . A A . 49 MET HG3 1 1
11 9073 1 1 49 MET N N -4.938 6.385 2.092 1.00 . A A . 49 MET N 1 1
11 9074 1 1 49 MET O O -5.373 9.718 3.243 1.00 . A A . 49 MET O 1 1
11 9075 1 1 49 MET SD S -6.152 8.621 -1.529 1.00 . A A . 49 MET SD 1 1
11 9076 1 1 50 LYS C C -4.937 8.381 6.380 1.00 . A A . 50 LYS C 1 1
11 9077 1 1 50 LYS CA C -6.202 8.388 5.520 1.00 . A A . 50 LYS CA 1 1
11 9078 1 1 50 LYS CB C -7.334 7.658 6.250 1.00 . A A . 50 LYS CB 1 1
11 9079 1 1 50 LYS CD C -6.877 6.214 8.259 1.00 . A A . 50 LYS CD 1 1
11 9080 1 1 50 LYS CE C -7.047 4.794 8.773 1.00 . A A . 50 LYS CE 1 1
11 9081 1 1 50 LYS CG C -6.951 6.269 6.742 1.00 . A A . 50 LYS CG 1 1
11 9082 1 1 50 LYS H H -6.119 6.819 4.098 1.00 . A A . 50 LYS H 1 1
11 9083 1 1 50 LYS HA H -6.501 9.412 5.357 1.00 . A A . 50 LYS HA 1 1
11 9084 1 1 50 LYS HB2 H -7.636 8.248 7.102 1.00 . A A . 50 LYS HB2 1 1
11 9085 1 1 50 LYS HB3 H -8.173 7.558 5.577 1.00 . A A . 50 LYS HB3 1 1
11 9086 1 1 50 LYS HD2 H -5.915 6.588 8.577 1.00 . A A . 50 LYS HD2 1 1
11 9087 1 1 50 LYS HD3 H -7.660 6.833 8.671 1.00 . A A . 50 LYS HD3 1 1
11 9088 1 1 50 LYS HE2 H -8.100 4.554 8.791 1.00 . A A . 50 LYS HE2 1 1
11 9089 1 1 50 LYS HE3 H -6.536 4.118 8.104 1.00 . A A . 50 LYS HE3 1 1
11 9090 1 1 50 LYS HG2 H -7.692 5.561 6.403 1.00 . A A . 50 LYS HG2 1 1
11 9091 1 1 50 LYS HG3 H -5.987 6.007 6.334 1.00 . A A . 50 LYS HG3 1 1
11 9092 1 1 50 LYS HZ1 H -6.163 3.652 10.283 1.00 . A A . 50 LYS HZ1 1 1
11 9093 1 1 50 LYS HZ2 H -7.223 4.840 10.855 1.00 . A A . 50 LYS HZ2 1 1
11 9094 1 1 50 LYS HZ3 H -5.691 5.277 10.287 1.00 . A A . 50 LYS HZ3 1 1
11 9095 1 1 50 LYS N N -5.971 7.782 4.212 1.00 . A A . 50 LYS N 1 1
11 9096 1 1 50 LYS NZ N -6.492 4.630 10.145 1.00 . A A . 50 LYS NZ 1 1
11 9097 1 1 50 LYS O O -4.957 8.840 7.523 1.00 . A A . 50 LYS O 1 1
11 9098 1 1 51 ARG C C -1.546 8.751 6.026 1.00 . A A . 51 ARG C 1 1
11 9099 1 1 51 ARG CA C -2.588 7.782 6.582 1.00 . A A . 51 ARG CA 1 1
11 9100 1 1 51 ARG CB C -2.035 6.356 6.552 1.00 . A A . 51 ARG CB 1 1
11 9101 1 1 51 ARG CD C -2.375 5.445 8.872 1.00 . A A . 51 ARG CD 1 1
11 9102 1 1 51 ARG CG C -2.816 5.380 7.418 1.00 . A A . 51 ARG CG 1 1
11 9103 1 1 51 ARG CZ C -3.410 5.973 11.045 1.00 . A A . 51 ARG CZ 1 1
11 9104 1 1 51 ARG H H -3.880 7.488 4.930 1.00 . A A . 51 ARG H 1 1
11 9105 1 1 51 ARG HA H -2.797 8.051 7.606 1.00 . A A . 51 ARG HA 1 1
11 9106 1 1 51 ARG HB2 H -2.053 5.996 5.535 1.00 . A A . 51 ARG HB2 1 1
11 9107 1 1 51 ARG HB3 H -1.012 6.372 6.899 1.00 . A A . 51 ARG HB3 1 1
11 9108 1 1 51 ARG HD2 H -2.212 4.439 9.230 1.00 . A A . 51 ARG HD2 1 1
11 9109 1 1 51 ARG HD3 H -1.450 6.001 8.931 1.00 . A A . 51 ARG HD3 1 1
11 9110 1 1 51 ARG HE H -4.051 6.645 9.278 1.00 . A A . 51 ARG HE 1 1
11 9111 1 1 51 ARG HG2 H -3.866 5.625 7.361 1.00 . A A . 51 ARG HG2 1 1
11 9112 1 1 51 ARG HG3 H -2.658 4.379 7.047 1.00 . A A . 51 ARG HG3 1 1
11 9113 1 1 51 ARG HH11 H -1.793 4.763 11.159 1.00 . A A . 51 ARG HH11 1 1
11 9114 1 1 51 ARG HH12 H -2.541 5.148 12.672 1.00 . A A . 51 ARG HH12 1 1
11 9115 1 1 51 ARG HH21 H -5.036 7.153 11.269 1.00 . A A . 51 ARG HH21 1 1
11 9116 1 1 51 ARG HH22 H -4.381 6.505 12.736 1.00 . A A . 51 ARG HH22 1 1
11 9117 1 1 51 ARG N N -3.843 7.850 5.840 1.00 . A A . 51 ARG N 1 1
11 9118 1 1 51 ARG NE N -3.373 6.092 9.720 1.00 . A A . 51 ARG NE 1 1
11 9119 1 1 51 ARG NH1 N -2.507 5.235 11.677 1.00 . A A . 51 ARG NH1 1 1
11 9120 1 1 51 ARG NH2 N -4.353 6.595 11.740 1.00 . A A . 51 ARG NH2 1 1
11 9121 1 1 51 ARG O O -0.792 9.360 6.784 1.00 . A A . 51 ARG O 1 1
11 9122 1 1 52 CYS C C -1.199 10.934 3.351 1.00 . A A . 52 CYS C 1 1
11 9123 1 1 52 CYS CA C -0.522 9.767 4.068 1.00 . A A . 52 CYS CA 1 1
11 9124 1 1 52 CYS CB C 0.340 8.981 3.079 1.00 . A A . 52 CYS CB 1 1
11 9125 1 1 52 CYS H H -2.110 8.362 4.145 1.00 . A A . 52 CYS H 1 1
11 9126 1 1 52 CYS HA H 0.116 10.164 4.843 1.00 . A A . 52 CYS HA 1 1
11 9127 1 1 52 CYS HB2 H 0.724 8.099 3.570 1.00 . A A . 52 CYS HB2 1 1
11 9128 1 1 52 CYS HB3 H -0.271 8.682 2.239 1.00 . A A . 52 CYS HB3 1 1
11 9129 1 1 52 CYS N N -1.494 8.880 4.704 1.00 . A A . 52 CYS N 1 1
11 9130 1 1 52 CYS O O -0.607 12.002 3.197 1.00 . A A . 52 CYS O 1 1
11 9131 1 1 52 CYS SG S 1.762 9.915 2.427 1.00 . A A . 52 CYS SG 1 1
11 9132 1 1 53 ALA C C -3.862 12.719 3.189 1.00 . A A . 53 ALA C 1 1
11 9133 1 1 53 ALA CA C -3.173 11.774 2.209 1.00 . A A . 53 ALA CA 1 1
11 9134 1 1 53 ALA CB C -4.189 11.159 1.260 1.00 . A A . 53 ALA CB 1 1
11 9135 1 1 53 ALA H H -2.860 9.858 3.059 1.00 . A A . 53 ALA H 1 1
11 9136 1 1 53 ALA HA H -2.464 12.339 1.621 1.00 . A A . 53 ALA HA 1 1
11 9137 1 1 53 ALA HB1 H -3.975 10.109 1.134 1.00 . A A . 53 ALA HB1 1 1
11 9138 1 1 53 ALA HB2 H -4.133 11.656 0.302 1.00 . A A . 53 ALA HB2 1 1
11 9139 1 1 53 ALA HB3 H -5.183 11.279 1.667 1.00 . A A . 53 ALA HB3 1 1
11 9140 1 1 53 ALA N N -2.435 10.729 2.912 1.00 . A A . 53 ALA N 1 1
11 9141 1 1 53 ALA O O -4.113 13.882 2.870 1.00 . A A . 53 ALA O 1 1
11 9142 1 1 54 LYS C C -3.808 13.772 6.249 1.00 . A A . 54 LYS C 1 1
11 9143 1 1 54 LYS CA C -4.828 13.020 5.399 1.00 . A A . 54 LYS CA 1 1
11 9144 1 1 54 LYS CB C -5.703 12.137 6.290 1.00 . A A . 54 LYS CB 1 1
11 9145 1 1 54 LYS CD C -8.173 11.675 6.158 1.00 . A A . 54 LYS CD 1 1
11 9146 1 1 54 LYS CE C -8.678 11.866 4.736 1.00 . A A . 54 LYS CE 1 1
11 9147 1 1 54 LYS CG C -7.101 12.694 6.511 1.00 . A A . 54 LYS CG 1 1
11 9148 1 1 54 LYS H H -3.943 11.282 4.577 1.00 . A A . 54 LYS H 1 1
11 9149 1 1 54 LYS HA H -5.455 13.738 4.894 1.00 . A A . 54 LYS HA 1 1
11 9150 1 1 54 LYS HB2 H -5.794 11.163 5.831 1.00 . A A . 54 LYS HB2 1 1
11 9151 1 1 54 LYS HB3 H -5.226 12.028 7.253 1.00 . A A . 54 LYS HB3 1 1
11 9152 1 1 54 LYS HD2 H -7.759 10.683 6.252 1.00 . A A . 54 LYS HD2 1 1
11 9153 1 1 54 LYS HD3 H -9.003 11.788 6.842 1.00 . A A . 54 LYS HD3 1 1
11 9154 1 1 54 LYS HE2 H -7.917 12.377 4.164 1.00 . A A . 54 LYS HE2 1 1
11 9155 1 1 54 LYS HE3 H -8.863 10.895 4.300 1.00 . A A . 54 LYS HE3 1 1
11 9156 1 1 54 LYS HG2 H -7.208 12.968 7.549 1.00 . A A . 54 LYS HG2 1 1
11 9157 1 1 54 LYS HG3 H -7.231 13.569 5.891 1.00 . A A . 54 LYS HG3 1 1
11 9158 1 1 54 LYS HZ1 H -9.797 13.572 5.182 1.00 . A A . 54 LYS HZ1 1 1
11 9159 1 1 54 LYS HZ2 H -10.704 12.145 5.160 1.00 . A A . 54 LYS HZ2 1 1
11 9160 1 1 54 LYS HZ3 H -10.205 12.850 3.707 1.00 . A A . 54 LYS HZ3 1 1
11 9161 1 1 54 LYS N N -4.167 12.215 4.380 1.00 . A A . 54 LYS N 1 1
11 9162 1 1 54 LYS NZ N -9.933 12.664 4.693 1.00 . A A . 54 LYS NZ 1 1
11 9163 1 1 54 LYS O O -3.696 14.996 6.163 1.00 . A A . 54 LYS O 1 1
11 9164 1 1 55 ALA C C -0.821 14.035 7.140 1.00 . A A . 55 ALA C 1 1
11 9165 1 1 55 ALA CA C -2.058 13.632 7.934 1.00 . A A . 55 ALA CA 1 1
11 9166 1 1 55 ALA CB C -1.682 12.668 9.049 1.00 . A A . 55 ALA CB 1 1
11 9167 1 1 55 ALA H H -3.204 12.064 7.093 1.00 . A A . 55 ALA H 1 1
11 9168 1 1 55 ALA HA H -2.487 14.515 8.386 1.00 . A A . 55 ALA HA 1 1
11 9169 1 1 55 ALA HB1 H -1.499 13.221 9.958 1.00 . A A . 55 ALA HB1 1 1
11 9170 1 1 55 ALA HB2 H -0.789 12.128 8.771 1.00 . A A . 55 ALA HB2 1 1
11 9171 1 1 55 ALA HB3 H -2.490 11.970 9.210 1.00 . A A . 55 ALA HB3 1 1
11 9172 1 1 55 ALA N N -3.068 13.034 7.069 1.00 . A A . 55 ALA N 1 1
11 9173 1 1 55 ALA O O -0.442 15.225 7.201 1.00 . A A . 55 ALA O 1 1
11 9174 1 1 55 ALA OXT O -0.240 13.159 6.465 1.00 . A A . 55 ALA OXT 1 1
12 9175 1 1 1 ILE C C 6.210 11.744 2.200 1.00 . A A . 1 ILE C 1 1
12 9176 1 1 1 ILE CA C 5.106 12.587 2.835 1.00 . A A . 1 ILE CA 1 1
12 9177 1 1 1 ILE CB C 5.365 14.076 2.524 1.00 . A A . 1 ILE CB 1 1
12 9178 1 1 1 ILE CD1 C 3.959 14.100 0.402 1.00 . A A . 1 ILE CD1 1 1
12 9179 1 1 1 ILE CG1 C 5.326 14.319 1.013 1.00 . A A . 1 ILE CG1 1 1
12 9180 1 1 1 ILE CG2 C 6.700 14.522 3.107 1.00 . A A . 1 ILE CG2 1 1
12 9181 1 1 1 ILE H1 H 5.106 11.325 4.460 1.00 . A A . 1 ILE H1 1 1
12 9182 1 1 1 ILE H2 H 4.107 12.710 4.628 1.00 . A A . 1 ILE H2 1 1
12 9183 1 1 1 ILE H3 H 5.813 12.859 4.748 1.00 . A A . 1 ILE H3 1 1
12 9184 1 1 1 ILE HA H 4.160 12.308 2.394 1.00 . A A . 1 ILE HA 1 1
12 9185 1 1 1 ILE HB H 4.586 14.657 2.994 1.00 . A A . 1 ILE HB 1 1
12 9186 1 1 1 ILE HD11 H 3.673 14.974 -0.166 1.00 . A A . 1 ILE HD11 1 1
12 9187 1 1 1 ILE HD12 H 3.236 13.929 1.187 1.00 . A A . 1 ILE HD12 1 1
12 9188 1 1 1 ILE HD13 H 3.990 13.241 -0.252 1.00 . A A . 1 ILE HD13 1 1
12 9189 1 1 1 ILE HG12 H 5.619 15.339 0.812 1.00 . A A . 1 ILE HG12 1 1
12 9190 1 1 1 ILE HG13 H 6.019 13.648 0.529 1.00 . A A . 1 ILE HG13 1 1
12 9191 1 1 1 ILE HG21 H 7.322 14.924 2.322 1.00 . A A . 1 ILE HG21 1 1
12 9192 1 1 1 ILE HG22 H 7.197 13.678 3.562 1.00 . A A . 1 ILE HG22 1 1
12 9193 1 1 1 ILE HG23 H 6.530 15.282 3.856 1.00 . A A . 1 ILE HG23 1 1
12 9194 1 1 1 ILE N N 5.026 12.349 4.299 1.00 . A A . 1 ILE N 1 1
12 9195 1 1 1 ILE O O 6.142 11.405 1.018 1.00 . A A . 1 ILE O 1 1
12 9196 1 1 2 ASP C C 7.957 9.134 2.376 1.00 . A A . 2 ASP C 1 1
12 9197 1 1 2 ASP CA C 8.343 10.608 2.504 1.00 . A A . 2 ASP CA 1 1
12 9198 1 1 2 ASP CB C 9.543 10.749 3.440 1.00 . A A . 2 ASP CB 1 1
12 9199 1 1 2 ASP CG C 10.253 12.078 3.273 1.00 . A A . 2 ASP CG 1 1
12 9200 1 1 2 ASP H H 7.224 11.710 3.923 1.00 . A A . 2 ASP H 1 1
12 9201 1 1 2 ASP HA H 8.615 10.980 1.528 1.00 . A A . 2 ASP HA 1 1
12 9202 1 1 2 ASP HB2 H 9.206 10.668 4.462 1.00 . A A . 2 ASP HB2 1 1
12 9203 1 1 2 ASP HB3 H 10.248 9.957 3.233 1.00 . A A . 2 ASP HB3 1 1
12 9204 1 1 2 ASP N N 7.225 11.410 2.990 1.00 . A A . 2 ASP N 1 1
12 9205 1 1 2 ASP O O 8.689 8.344 1.781 1.00 . A A . 2 ASP O 1 1
12 9206 1 1 2 ASP OD1 O 11.091 12.192 2.355 1.00 . A A . 2 ASP OD1 1 1
12 9207 1 1 2 ASP OD2 O 9.970 13.006 4.061 1.00 . A A . 2 ASP OD2 1 1
12 9208 1 1 3 THR C C 5.474 7.158 1.651 1.00 . A A . 3 THR C 1 1
12 9209 1 1 3 THR CA C 6.339 7.390 2.887 1.00 . A A . 3 THR CA 1 1
12 9210 1 1 3 THR CB C 5.545 7.055 4.151 1.00 . A A . 3 THR CB 1 1
12 9211 1 1 3 THR CG2 C 5.281 5.575 4.321 1.00 . A A . 3 THR CG2 1 1
12 9212 1 1 3 THR H H 6.268 9.439 3.406 1.00 . A A . 3 THR H 1 1
12 9213 1 1 3 THR HA H 7.202 6.745 2.833 1.00 . A A . 3 THR HA 1 1
12 9214 1 1 3 THR HB H 4.590 7.558 4.108 1.00 . A A . 3 THR HB 1 1
12 9215 1 1 3 THR HG1 H 5.595 7.767 5.975 1.00 . A A . 3 THR HG1 1 1
12 9216 1 1 3 THR HG21 H 5.011 5.146 3.368 1.00 . A A . 3 THR HG21 1 1
12 9217 1 1 3 THR HG22 H 4.474 5.431 5.023 1.00 . A A . 3 THR HG22 1 1
12 9218 1 1 3 THR HG23 H 6.173 5.091 4.693 1.00 . A A . 3 THR HG23 1 1
12 9219 1 1 3 THR N N 6.810 8.768 2.941 1.00 . A A . 3 THR N 1 1
12 9220 1 1 3 THR O O 5.445 6.060 1.097 1.00 . A A . 3 THR O 1 1
12 9221 1 1 3 THR OG1 O 6.232 7.504 5.307 1.00 . A A . 3 THR OG1 1 1
12 9222 1 1 4 CYS C C 4.699 8.147 -1.246 1.00 . A A . 4 CYS C 1 1
12 9223 1 1 4 CYS CA C 3.899 8.112 0.058 1.00 . A A . 4 CYS CA 1 1
12 9224 1 1 4 CYS CB C 2.879 9.253 0.071 1.00 . A A . 4 CYS CB 1 1
12 9225 1 1 4 CYS H H 4.831 9.051 1.711 1.00 . A A . 4 CYS H 1 1
12 9226 1 1 4 CYS HA H 3.370 7.173 0.113 1.00 . A A . 4 CYS HA 1 1
12 9227 1 1 4 CYS HB2 H 3.335 10.126 0.513 1.00 . A A . 4 CYS HB2 1 1
12 9228 1 1 4 CYS HB3 H 2.590 9.479 -0.945 1.00 . A A . 4 CYS HB3 1 1
12 9229 1 1 4 CYS N N 4.768 8.201 1.226 1.00 . A A . 4 CYS N 1 1
12 9230 1 1 4 CYS O O 4.131 8.028 -2.331 1.00 . A A . 4 CYS O 1 1
12 9231 1 1 4 CYS SG S 1.362 8.883 1.013 1.00 . A A . 4 CYS SG 1 1
12 9232 1 1 5 ARG C C 7.653 7.062 -2.504 1.00 . A A . 5 ARG C 1 1
12 9233 1 1 5 ARG CA C 6.873 8.363 -2.321 1.00 . A A . 5 ARG CA 1 1
12 9234 1 1 5 ARG CB C 7.845 9.540 -2.220 1.00 . A A . 5 ARG CB 1 1
12 9235 1 1 5 ARG CD C 10.028 9.982 -1.050 1.00 . A A . 5 ARG CD 1 1
12 9236 1 1 5 ARG CG C 8.560 9.623 -0.882 1.00 . A A . 5 ARG CG 1 1
12 9237 1 1 5 ARG CZ C 12.127 9.527 0.160 1.00 . A A . 5 ARG CZ 1 1
12 9238 1 1 5 ARG H H 6.421 8.405 -0.253 1.00 . A A . 5 ARG H 1 1
12 9239 1 1 5 ARG HA H 6.238 8.508 -3.181 1.00 . A A . 5 ARG HA 1 1
12 9240 1 1 5 ARG HB2 H 8.589 9.445 -2.998 1.00 . A A . 5 ARG HB2 1 1
12 9241 1 1 5 ARG HB3 H 7.297 10.459 -2.368 1.00 . A A . 5 ARG HB3 1 1
12 9242 1 1 5 ARG HD2 H 10.430 9.421 -1.881 1.00 . A A . 5 ARG HD2 1 1
12 9243 1 1 5 ARG HD3 H 10.105 11.039 -1.259 1.00 . A A . 5 ARG HD3 1 1
12 9244 1 1 5 ARG HE H 10.314 9.575 0.991 1.00 . A A . 5 ARG HE 1 1
12 9245 1 1 5 ARG HG2 H 8.082 10.377 -0.276 1.00 . A A . 5 ARG HG2 1 1
12 9246 1 1 5 ARG HG3 H 8.488 8.664 -0.390 1.00 . A A . 5 ARG HG3 1 1
12 9247 1 1 5 ARG HH11 H 12.363 9.875 -1.818 1.00 . A A . 5 ARG HH11 1 1
12 9248 1 1 5 ARG HH12 H 13.821 9.546 -0.943 1.00 . A A . 5 ARG HH12 1 1
12 9249 1 1 5 ARG HH21 H 12.227 9.144 2.142 1.00 . A A . 5 ARG HH21 1 1
12 9250 1 1 5 ARG HH22 H 13.744 9.131 1.305 1.00 . A A . 5 ARG HH22 1 1
12 9251 1 1 5 ARG N N 6.016 8.312 -1.140 1.00 . A A . 5 ARG N 1 1
12 9252 1 1 5 ARG NE N 10.804 9.677 0.149 1.00 . A A . 5 ARG NE 1 1
12 9253 1 1 5 ARG NH1 N 12.827 9.660 -0.959 1.00 . A A . 5 ARG NH1 1 1
12 9254 1 1 5 ARG NH2 N 12.751 9.245 1.295 1.00 . A A . 5 ARG NH2 1 1
12 9255 1 1 5 ARG O O 8.214 6.815 -3.571 1.00 . A A . 5 ARG O 1 1
12 9256 1 1 6 LEU C C 7.453 3.802 -1.787 1.00 . A A . 6 LEU C 1 1
12 9257 1 1 6 LEU CA C 8.413 4.964 -1.533 1.00 . A A . 6 LEU CA 1 1
12 9258 1 1 6 LEU CB C 9.199 4.724 -0.240 1.00 . A A . 6 LEU CB 1 1
12 9259 1 1 6 LEU CD1 C 7.978 3.172 1.304 1.00 . A A . 6 LEU CD1 1 1
12 9260 1 1 6 LEU CD2 C 9.094 5.217 2.215 1.00 . A A . 6 LEU CD2 1 1
12 9261 1 1 6 LEU CG C 8.350 4.621 1.028 1.00 . A A . 6 LEU CG 1 1
12 9262 1 1 6 LEU H H 7.230 6.476 -0.633 1.00 . A A . 6 LEU H 1 1
12 9263 1 1 6 LEU HA H 9.108 5.029 -2.357 1.00 . A A . 6 LEU HA 1 1
12 9264 1 1 6 LEU HB2 H 9.758 3.807 -0.351 1.00 . A A . 6 LEU HB2 1 1
12 9265 1 1 6 LEU HB3 H 9.898 5.538 -0.114 1.00 . A A . 6 LEU HB3 1 1
12 9266 1 1 6 LEU HD11 H 7.051 3.138 1.858 1.00 . A A . 6 LEU HD11 1 1
12 9267 1 1 6 LEU HD12 H 8.760 2.704 1.883 1.00 . A A . 6 LEU HD12 1 1
12 9268 1 1 6 LEU HD13 H 7.858 2.647 0.369 1.00 . A A . 6 LEU HD13 1 1
12 9269 1 1 6 LEU HD21 H 8.447 5.220 3.079 1.00 . A A . 6 LEU HD21 1 1
12 9270 1 1 6 LEU HD22 H 9.390 6.229 1.982 1.00 . A A . 6 LEU HD22 1 1
12 9271 1 1 6 LEU HD23 H 9.971 4.622 2.425 1.00 . A A . 6 LEU HD23 1 1
12 9272 1 1 6 LEU HG H 7.438 5.180 0.890 1.00 . A A . 6 LEU HG 1 1
12 9273 1 1 6 LEU N N 7.693 6.232 -1.463 1.00 . A A . 6 LEU N 1 1
12 9274 1 1 6 LEU O O 6.406 3.703 -1.149 1.00 . A A . 6 LEU O 1 1
12 9275 1 1 7 PRO C C 7.089 0.619 -2.053 1.00 . A A . 7 PRO C 1 1
12 9276 1 1 7 PRO CA C 6.960 1.751 -3.068 1.00 . A A . 7 PRO CA 1 1
12 9277 1 1 7 PRO CB C 7.509 1.315 -4.425 1.00 . A A . 7 PRO CB 1 1
12 9278 1 1 7 PRO CD C 9.029 2.947 -3.545 1.00 . A A . 7 PRO CD 1 1
12 9279 1 1 7 PRO CG C 8.949 1.694 -4.380 1.00 . A A . 7 PRO CG 1 1
12 9280 1 1 7 PRO HA H 5.922 2.030 -3.168 1.00 . A A . 7 PRO HA 1 1
12 9281 1 1 7 PRO HB2 H 7.382 0.249 -4.543 1.00 . A A . 7 PRO HB2 1 1
12 9282 1 1 7 PRO HB3 H 6.988 1.837 -5.213 1.00 . A A . 7 PRO HB3 1 1
12 9283 1 1 7 PRO HD2 H 9.907 2.924 -2.916 1.00 . A A . 7 PRO HD2 1 1
12 9284 1 1 7 PRO HD3 H 9.042 3.821 -4.179 1.00 . A A . 7 PRO HD3 1 1
12 9285 1 1 7 PRO HG2 H 9.523 0.901 -3.922 1.00 . A A . 7 PRO HG2 1 1
12 9286 1 1 7 PRO HG3 H 9.309 1.887 -5.380 1.00 . A A . 7 PRO HG3 1 1
12 9287 1 1 7 PRO N N 7.798 2.905 -2.730 1.00 . A A . 7 PRO N 1 1
12 9288 1 1 7 PRO O O 8.082 0.527 -1.332 1.00 . A A . 7 PRO O 1 1
12 9289 1 1 8 SER C C 6.236 -2.692 -1.831 1.00 . A A . 8 SER C 1 1
12 9290 1 1 8 SER CA C 6.073 -1.371 -1.082 1.00 . A A . 8 SER CA 1 1
12 9291 1 1 8 SER CB C 4.777 -1.385 -0.269 1.00 . A A . 8 SER CB 1 1
12 9292 1 1 8 SER H H 5.314 -0.116 -2.608 1.00 . A A . 8 SER H 1 1
12 9293 1 1 8 SER HA H 6.908 -1.250 -0.410 1.00 . A A . 8 SER HA 1 1
12 9294 1 1 8 SER HB2 H 4.047 -0.750 -0.749 1.00 . A A . 8 SER HB2 1 1
12 9295 1 1 8 SER HB3 H 4.397 -2.395 -0.218 1.00 . A A . 8 SER HB3 1 1
12 9296 1 1 8 SER HG H 5.653 -1.463 1.480 1.00 . A A . 8 SER HG 1 1
12 9297 1 1 8 SER N N 6.077 -0.243 -2.007 1.00 . A A . 8 SER N 1 1
12 9298 1 1 8 SER O O 5.815 -2.820 -2.981 1.00 . A A . 8 SER O 1 1
12 9299 1 1 8 SER OG O 4.996 -0.913 1.048 1.00 . A A . 8 SER OG 1 1
12 9300 1 1 9 ASP C C 5.869 -5.902 -1.484 1.00 . A A . 9 ASP C 1 1
12 9301 1 1 9 ASP CA C 7.053 -4.984 -1.771 1.00 . A A . 9 ASP CA 1 1
12 9302 1 1 9 ASP CB C 8.346 -5.612 -1.244 1.00 . A A . 9 ASP CB 1 1
12 9303 1 1 9 ASP CG C 9.482 -5.520 -2.245 1.00 . A A . 9 ASP CG 1 1
12 9304 1 1 9 ASP H H 7.152 -3.511 -0.253 1.00 . A A . 9 ASP H 1 1
12 9305 1 1 9 ASP HA H 7.138 -4.848 -2.838 1.00 . A A . 9 ASP HA 1 1
12 9306 1 1 9 ASP HB2 H 8.646 -5.100 -0.342 1.00 . A A . 9 ASP HB2 1 1
12 9307 1 1 9 ASP HB3 H 8.170 -6.654 -1.022 1.00 . A A . 9 ASP HB3 1 1
12 9308 1 1 9 ASP N N 6.842 -3.673 -1.169 1.00 . A A . 9 ASP N 1 1
12 9309 1 1 9 ASP O O 5.272 -5.843 -0.410 1.00 . A A . 9 ASP O 1 1
12 9310 1 1 9 ASP OD1 O 9.694 -4.423 -2.802 1.00 . A A . 9 ASP OD1 1 1
12 9311 1 1 9 ASP OD2 O 10.157 -6.546 -2.472 1.00 . A A . 9 ASP OD2 1 1
12 9312 1 1 10 ARG C C 4.825 -8.999 -1.725 1.00 . A A . 10 ARG C 1 1
12 9313 1 1 10 ARG CA C 4.401 -7.656 -2.312 1.00 . A A . 10 ARG CA 1 1
12 9314 1 1 10 ARG CB C 3.725 -7.875 -3.665 1.00 . A A . 10 ARG CB 1 1
12 9315 1 1 10 ARG CD C 1.888 -7.184 -5.253 1.00 . A A . 10 ARG CD 1 1
12 9316 1 1 10 ARG CG C 2.535 -6.960 -3.893 1.00 . A A . 10 ARG CG 1 1
12 9317 1 1 10 ARG CZ C 1.905 -8.953 -6.972 1.00 . A A . 10 ARG CZ 1 1
12 9318 1 1 10 ARG H H 6.032 -6.732 -3.295 1.00 . A A . 10 ARG H 1 1
12 9319 1 1 10 ARG HA H 3.690 -7.198 -1.641 1.00 . A A . 10 ARG HA 1 1
12 9320 1 1 10 ARG HB2 H 4.446 -7.698 -4.449 1.00 . A A . 10 ARG HB2 1 1
12 9321 1 1 10 ARG HB3 H 3.384 -8.897 -3.723 1.00 . A A . 10 ARG HB3 1 1
12 9322 1 1 10 ARG HD2 H 0.852 -6.905 -5.183 1.00 . A A . 10 ARG HD2 1 1
12 9323 1 1 10 ARG HD3 H 2.381 -6.555 -5.979 1.00 . A A . 10 ARG HD3 1 1
12 9324 1 1 10 ARG HE H 2.068 -9.263 -5.007 1.00 . A A . 10 ARG HE 1 1
12 9325 1 1 10 ARG HG2 H 1.801 -7.145 -3.124 1.00 . A A . 10 ARG HG2 1 1
12 9326 1 1 10 ARG HG3 H 2.871 -5.936 -3.831 1.00 . A A . 10 ARG HG3 1 1
12 9327 1 1 10 ARG HH11 H 1.690 -7.081 -7.708 1.00 . A A . 10 ARG HH11 1 1
12 9328 1 1 10 ARG HH12 H 1.714 -8.345 -8.891 1.00 . A A . 10 ARG HH12 1 1
12 9329 1 1 10 ARG HH21 H 2.097 -10.923 -6.562 1.00 . A A . 10 ARG HH21 1 1
12 9330 1 1 10 ARG HH22 H 1.943 -10.527 -8.241 1.00 . A A . 10 ARG HH22 1 1
12 9331 1 1 10 ARG N N 5.525 -6.739 -2.457 1.00 . A A . 10 ARG N 1 1
12 9332 1 1 10 ARG NE N 1.966 -8.574 -5.697 1.00 . A A . 10 ARG NE 1 1
12 9333 1 1 10 ARG NH1 N 1.757 -8.052 -7.936 1.00 . A A . 10 ARG NH1 1 1
12 9334 1 1 10 ARG NH2 N 1.988 -10.240 -7.284 1.00 . A A . 10 ARG NH2 1 1
12 9335 1 1 10 ARG O O 3.978 -9.836 -1.415 1.00 . A A . 10 ARG O 1 1
12 9336 1 1 11 GLY C C 5.973 -11.668 -1.720 1.00 . A A . 11 GLY C 1 1
12 9337 1 1 11 GLY CA C 6.610 -10.472 -1.036 1.00 . A A . 11 GLY CA 1 1
12 9338 1 1 11 GLY HA2 H 7.681 -10.524 -1.162 1.00 . A A . 11 GLY HA2 1 1
12 9339 1 1 11 GLY HA3 H 6.377 -10.507 0.017 1.00 . A A . 11 GLY HA3 1 1
12 9340 1 1 11 GLY N N 6.131 -9.213 -1.580 1.00 . A A . 11 GLY N 1 1
12 9341 1 1 11 GLY O O 4.946 -12.173 -1.265 1.00 . A A . 11 GLY O 1 1
12 9342 1 1 12 ARG C C 5.580 -14.366 -2.663 1.00 . A A . 12 ARG C 1 1
12 9343 1 1 12 ARG CA C 6.058 -13.248 -3.584 1.00 . A A . 12 ARG CA 1 1
12 9344 1 1 12 ARG CB C 7.128 -13.778 -4.539 1.00 . A A . 12 ARG CB 1 1
12 9345 1 1 12 ARG CD C 6.317 -12.927 -6.762 1.00 . A A . 12 ARG CD 1 1
12 9346 1 1 12 ARG CG C 6.586 -14.157 -5.908 1.00 . A A . 12 ARG CG 1 1
12 9347 1 1 12 ARG CZ C 8.110 -13.022 -8.449 1.00 . A A . 12 ARG CZ 1 1
12 9348 1 1 12 ARG H H 7.385 -11.657 -3.136 1.00 . A A . 12 ARG H 1 1
12 9349 1 1 12 ARG HA H 5.216 -12.898 -4.163 1.00 . A A . 12 ARG HA 1 1
12 9350 1 1 12 ARG HB2 H 7.883 -13.018 -4.673 1.00 . A A . 12 ARG HB2 1 1
12 9351 1 1 12 ARG HB3 H 7.584 -14.654 -4.102 1.00 . A A . 12 ARG HB3 1 1
12 9352 1 1 12 ARG HD2 H 5.250 -12.757 -6.800 1.00 . A A . 12 ARG HD2 1 1
12 9353 1 1 12 ARG HD3 H 6.799 -12.075 -6.306 1.00 . A A . 12 ARG HD3 1 1
12 9354 1 1 12 ARG HE H 6.164 -13.246 -8.833 1.00 . A A . 12 ARG HE 1 1
12 9355 1 1 12 ARG HG2 H 7.309 -14.780 -6.412 1.00 . A A . 12 ARG HG2 1 1
12 9356 1 1 12 ARG HG3 H 5.663 -14.704 -5.780 1.00 . A A . 12 ARG HG3 1 1
12 9357 1 1 12 ARG HH11 H 8.753 -12.691 -6.559 1.00 . A A . 12 ARG HH11 1 1
12 9358 1 1 12 ARG HH12 H 9.995 -12.761 -7.765 1.00 . A A . 12 ARG HH12 1 1
12 9359 1 1 12 ARG HH21 H 7.795 -13.337 -10.420 1.00 . A A . 12 ARG HH21 1 1
12 9360 1 1 12 ARG HH22 H 9.452 -13.127 -9.957 1.00 . A A . 12 ARG HH22 1 1
12 9361 1 1 12 ARG N N 6.576 -12.112 -2.821 1.00 . A A . 12 ARG N 1 1
12 9362 1 1 12 ARG NE N 6.821 -13.085 -8.123 1.00 . A A . 12 ARG NE 1 1
12 9363 1 1 12 ARG NH1 N 9.028 -12.807 -7.514 1.00 . A A . 12 ARG NH1 1 1
12 9364 1 1 12 ARG NH2 N 8.483 -13.175 -9.712 1.00 . A A . 12 ARG NH2 1 1
12 9365 1 1 12 ARG O O 4.577 -15.029 -2.954 1.00 . A A . 12 ARG O 1 1
12 9366 1 1 13 CYS C C 4.526 -16.062 -0.758 1.00 . A A . 13 CYS C 1 1
12 9367 1 1 13 CYS CA C 5.960 -15.592 -0.561 1.00 . A A . 13 CYS CA 1 1
12 9368 1 1 13 CYS CB C 6.136 -15.054 0.865 1.00 . A A . 13 CYS CB 1 1
12 9369 1 1 13 CYS H H 7.080 -13.988 -1.389 1.00 . A A . 13 CYS H 1 1
12 9370 1 1 13 CYS HA H 6.627 -16.429 -0.709 1.00 . A A . 13 CYS HA 1 1
12 9371 1 1 13 CYS HB2 H 5.284 -14.439 1.115 1.00 . A A . 13 CYS HB2 1 1
12 9372 1 1 13 CYS HB3 H 6.185 -15.887 1.550 1.00 . A A . 13 CYS HB3 1 1
12 9373 1 1 13 CYS N N 6.301 -14.560 -1.549 1.00 . A A . 13 CYS N 1 1
12 9374 1 1 13 CYS O O 3.617 -15.238 -0.823 1.00 . A A . 13 CYS O 1 1
12 9375 1 1 13 CYS SG S 7.635 -14.042 1.115 1.00 . A A . 13 CYS SG 1 1
12 9376 1 1 14 LYS C C 1.899 -17.105 -0.524 1.00 . A A . 14 LYS C 1 1
12 9377 1 1 14 LYS CA C 3.009 -17.964 -1.116 1.00 . A A . 14 LYS CA 1 1
12 9378 1 1 14 LYS CB C 2.940 -19.378 -0.536 1.00 . A A . 14 LYS CB 1 1
12 9379 1 1 14 LYS CD C 2.488 -20.573 -2.702 1.00 . A A . 14 LYS CD 1 1
12 9380 1 1 14 LYS CE C 2.320 -22.021 -3.134 1.00 . A A . 14 LYS CE 1 1
12 9381 1 1 14 LYS CG C 3.413 -20.454 -1.501 1.00 . A A . 14 LYS CG 1 1
12 9382 1 1 14 LYS H H 5.114 -17.974 -0.840 1.00 . A A . 14 LYS H 1 1
12 9383 1 1 14 LYS HA H 2.863 -18.017 -2.182 1.00 . A A . 14 LYS HA 1 1
12 9384 1 1 14 LYS HB2 H 3.557 -19.422 0.349 1.00 . A A . 14 LYS HB2 1 1
12 9385 1 1 14 LYS HB3 H 1.918 -19.594 -0.263 1.00 . A A . 14 LYS HB3 1 1
12 9386 1 1 14 LYS HD2 H 1.521 -20.171 -2.441 1.00 . A A . 14 LYS HD2 1 1
12 9387 1 1 14 LYS HD3 H 2.907 -20.008 -3.523 1.00 . A A . 14 LYS HD3 1 1
12 9388 1 1 14 LYS HE2 H 3.235 -22.353 -3.602 1.00 . A A . 14 LYS HE2 1 1
12 9389 1 1 14 LYS HE3 H 2.125 -22.624 -2.259 1.00 . A A . 14 LYS HE3 1 1
12 9390 1 1 14 LYS HG2 H 4.405 -20.203 -1.847 1.00 . A A . 14 LYS HG2 1 1
12 9391 1 1 14 LYS HG3 H 3.440 -21.401 -0.983 1.00 . A A . 14 LYS HG3 1 1
12 9392 1 1 14 LYS HZ1 H 0.287 -22.157 -3.593 1.00 . A A . 14 LYS HZ1 1 1
12 9393 1 1 14 LYS HZ2 H 1.279 -23.098 -4.590 1.00 . A A . 14 LYS HZ2 1 1
12 9394 1 1 14 LYS HZ3 H 1.215 -21.420 -4.802 1.00 . A A . 14 LYS HZ3 1 1
12 9395 1 1 14 LYS N N 4.336 -17.379 -0.881 1.00 . A A . 14 LYS N 1 1
12 9396 1 1 14 LYS NZ N 1.197 -22.185 -4.097 1.00 . A A . 14 LYS NZ 1 1
12 9397 1 1 14 LYS O O 1.380 -17.386 0.557 1.00 . A A . 14 LYS O 1 1
12 9398 1 1 15 ALA C C -0.743 -15.221 -1.628 1.00 . A A . 15 ALA C 1 1
12 9399 1 1 15 ALA CA C 0.534 -15.110 -0.803 1.00 . A A . 15 ALA CA 1 1
12 9400 1 1 15 ALA CB C 1.067 -13.693 -0.870 1.00 . A A . 15 ALA CB 1 1
12 9401 1 1 15 ALA H H 2.036 -15.866 -2.091 1.00 . A A . 15 ALA H 1 1
12 9402 1 1 15 ALA HA H 0.307 -15.330 0.228 1.00 . A A . 15 ALA HA 1 1
12 9403 1 1 15 ALA HB1 H 0.286 -13.002 -0.592 1.00 . A A . 15 ALA HB1 1 1
12 9404 1 1 15 ALA HB2 H 1.396 -13.480 -1.877 1.00 . A A . 15 ALA HB2 1 1
12 9405 1 1 15 ALA HB3 H 1.899 -13.595 -0.191 1.00 . A A . 15 ALA HB3 1 1
12 9406 1 1 15 ALA N N 1.561 -16.041 -1.245 1.00 . A A . 15 ALA N 1 1
12 9407 1 1 15 ALA O O -0.787 -15.912 -2.646 1.00 . A A . 15 ALA O 1 1
12 9408 1 1 16 SER C C -3.983 -13.456 -1.252 1.00 . A A . 16 SER C 1 1
12 9409 1 1 16 SER CA C -3.067 -14.518 -1.851 1.00 . A A . 16 SER CA 1 1
12 9410 1 1 16 SER CB C -3.728 -15.895 -1.753 1.00 . A A . 16 SER CB 1 1
12 9411 1 1 16 SER H H -1.669 -13.990 -0.358 1.00 . A A . 16 SER H 1 1
12 9412 1 1 16 SER HA H -2.894 -14.284 -2.891 1.00 . A A . 16 SER HA 1 1
12 9413 1 1 16 SER HB2 H -2.963 -16.652 -1.658 1.00 . A A . 16 SER HB2 1 1
12 9414 1 1 16 SER HB3 H -4.370 -15.922 -0.885 1.00 . A A . 16 SER HB3 1 1
12 9415 1 1 16 SER HG H -3.966 -16.049 -3.690 1.00 . A A . 16 SER HG 1 1
12 9416 1 1 16 SER N N -1.778 -14.523 -1.172 1.00 . A A . 16 SER N 1 1
12 9417 1 1 16 SER O O -5.198 -13.643 -1.175 1.00 . A A . 16 SER O 1 1
12 9418 1 1 16 SER OG O -4.503 -16.172 -2.905 1.00 . A A . 16 SER OG 1 1
12 9419 1 1 17 PHE C C -3.885 -9.933 -0.930 1.00 . A A . 17 PHE C 1 1
12 9420 1 1 17 PHE CA C -4.163 -11.254 -0.224 1.00 . A A . 17 PHE CA 1 1
12 9421 1 1 17 PHE CB C -3.831 -11.124 1.264 1.00 . A A . 17 PHE CB 1 1
12 9422 1 1 17 PHE CD1 C -2.914 -13.320 2.063 1.00 . A A . 17 PHE CD1 1 1
12 9423 1 1 17 PHE CD2 C -5.134 -12.722 2.695 1.00 . A A . 17 PHE CD2 1 1
12 9424 1 1 17 PHE CE1 C -3.033 -14.508 2.757 1.00 . A A . 17 PHE CE1 1 1
12 9425 1 1 17 PHE CE2 C -5.259 -13.908 3.392 1.00 . A A . 17 PHE CE2 1 1
12 9426 1 1 17 PHE CG C -3.962 -12.413 2.023 1.00 . A A . 17 PHE CG 1 1
12 9427 1 1 17 PHE CZ C -4.207 -14.803 3.423 1.00 . A A . 17 PHE CZ 1 1
12 9428 1 1 17 PHE H H -2.420 -12.247 -0.906 1.00 . A A . 17 PHE H 1 1
12 9429 1 1 17 PHE HA H -5.210 -11.491 -0.330 1.00 . A A . 17 PHE HA 1 1
12 9430 1 1 17 PHE HB2 H -2.813 -10.777 1.370 1.00 . A A . 17 PHE HB2 1 1
12 9431 1 1 17 PHE HB3 H -4.500 -10.402 1.714 1.00 . A A . 17 PHE HB3 1 1
12 9432 1 1 17 PHE HD1 H -1.995 -13.090 1.542 1.00 . A A . 17 PHE HD1 1 1
12 9433 1 1 17 PHE HD2 H -5.957 -12.023 2.670 1.00 . A A . 17 PHE HD2 1 1
12 9434 1 1 17 PHE HE1 H -2.209 -15.206 2.780 1.00 . A A . 17 PHE HE1 1 1
12 9435 1 1 17 PHE HE2 H -6.178 -14.136 3.910 1.00 . A A . 17 PHE HE2 1 1
12 9436 1 1 17 PHE HZ H -4.302 -15.731 3.967 1.00 . A A . 17 PHE HZ 1 1
12 9437 1 1 17 PHE N N -3.394 -12.341 -0.822 1.00 . A A . 17 PHE N 1 1
12 9438 1 1 17 PHE O O -2.752 -9.453 -0.947 1.00 . A A . 17 PHE O 1 1
12 9439 1 1 18 GLU C C -4.881 -6.915 -1.221 1.00 . A A . 18 GLU C 1 1
12 9440 1 1 18 GLU CA C -4.795 -8.075 -2.206 1.00 . A A . 18 GLU CA 1 1
12 9441 1 1 18 GLU CB C -5.879 -7.940 -3.278 1.00 . A A . 18 GLU CB 1 1
12 9442 1 1 18 GLU CD C -5.895 -7.204 -5.694 1.00 . A A . 18 GLU CD 1 1
12 9443 1 1 18 GLU CG C -5.375 -8.211 -4.687 1.00 . A A . 18 GLU CG 1 1
12 9444 1 1 18 GLU H H -5.807 -9.775 -1.454 1.00 . A A . 18 GLU H 1 1
12 9445 1 1 18 GLU HA H -3.825 -8.059 -2.679 1.00 . A A . 18 GLU HA 1 1
12 9446 1 1 18 GLU HB2 H -6.672 -8.640 -3.061 1.00 . A A . 18 GLU HB2 1 1
12 9447 1 1 18 GLU HB3 H -6.277 -6.937 -3.248 1.00 . A A . 18 GLU HB3 1 1
12 9448 1 1 18 GLU HG2 H -4.297 -8.171 -4.684 1.00 . A A . 18 GLU HG2 1 1
12 9449 1 1 18 GLU HG3 H -5.697 -9.198 -4.986 1.00 . A A . 18 GLU HG3 1 1
12 9450 1 1 18 GLU N N -4.928 -9.346 -1.506 1.00 . A A . 18 GLU N 1 1
12 9451 1 1 18 GLU O O -5.786 -6.865 -0.387 1.00 . A A . 18 GLU O 1 1
12 9452 1 1 18 GLU OE1 O -7.108 -7.232 -5.989 1.00 . A A . 18 GLU OE1 1 1
12 9453 1 1 18 GLU OE2 O -5.089 -6.388 -6.188 1.00 . A A . 18 GLU OE2 1 1
12 9454 1 1 19 ARG C C -3.722 -3.539 -1.195 1.00 . A A . 19 ARG C 1 1
12 9455 1 1 19 ARG CA C -3.908 -4.839 -0.419 1.00 . A A . 19 ARG CA 1 1
12 9456 1 1 19 ARG CB C -2.796 -5.004 0.617 1.00 . A A . 19 ARG CB 1 1
12 9457 1 1 19 ARG CD C -2.450 -5.829 2.971 1.00 . A A . 19 ARG CD 1 1
12 9458 1 1 19 ARG CG C -3.063 -6.123 1.611 1.00 . A A . 19 ARG CG 1 1
12 9459 1 1 19 ARG CZ C -2.958 -6.544 5.278 1.00 . A A . 19 ARG CZ 1 1
12 9460 1 1 19 ARG H H -3.234 -6.084 -1.994 1.00 . A A . 19 ARG H 1 1
12 9461 1 1 19 ARG HA H -4.858 -4.801 0.094 1.00 . A A . 19 ARG HA 1 1
12 9462 1 1 19 ARG HB2 H -1.869 -5.218 0.104 1.00 . A A . 19 ARG HB2 1 1
12 9463 1 1 19 ARG HB3 H -2.689 -4.082 1.167 1.00 . A A . 19 ARG HB3 1 1
12 9464 1 1 19 ARG HD2 H -1.542 -6.403 3.073 1.00 . A A . 19 ARG HD2 1 1
12 9465 1 1 19 ARG HD3 H -2.217 -4.775 3.027 1.00 . A A . 19 ARG HD3 1 1
12 9466 1 1 19 ARG HE H -4.320 -6.132 3.878 1.00 . A A . 19 ARG HE 1 1
12 9467 1 1 19 ARG HG2 H -4.130 -6.238 1.728 1.00 . A A . 19 ARG HG2 1 1
12 9468 1 1 19 ARG HG3 H -2.640 -7.040 1.227 1.00 . A A . 19 ARG HG3 1 1
12 9469 1 1 19 ARG HH11 H -0.982 -6.387 4.878 1.00 . A A . 19 ARG HH11 1 1
12 9470 1 1 19 ARG HH12 H -1.375 -6.892 6.485 1.00 . A A . 19 ARG HH12 1 1
12 9471 1 1 19 ARG HH21 H -4.832 -6.794 5.991 1.00 . A A . 19 ARG HH21 1 1
12 9472 1 1 19 ARG HH22 H -3.559 -7.123 7.118 1.00 . A A . 19 ARG HH22 1 1
12 9473 1 1 19 ARG N N -3.933 -5.989 -1.313 1.00 . A A . 19 ARG N 1 1
12 9474 1 1 19 ARG NE N -3.358 -6.175 4.062 1.00 . A A . 19 ARG NE 1 1
12 9475 1 1 19 ARG NH1 N -1.666 -6.613 5.570 1.00 . A A . 19 ARG NH1 1 1
12 9476 1 1 19 ARG NH2 N -3.857 -6.844 6.205 1.00 . A A . 19 ARG NH2 1 1
12 9477 1 1 19 ARG O O -3.532 -3.549 -2.411 1.00 . A A . 19 ARG O 1 1
12 9478 1 1 20 TRP C C -2.301 -0.472 -0.754 1.00 . A A . 20 TRP C 1 1
12 9479 1 1 20 TRP CA C -3.644 -1.106 -1.098 1.00 . A A . 20 TRP CA 1 1
12 9480 1 1 20 TRP CB C -4.780 -0.187 -0.653 1.00 . A A . 20 TRP CB 1 1
12 9481 1 1 20 TRP CD1 C -6.932 -1.557 -0.447 1.00 . A A . 20 TRP CD1 1 1
12 9482 1 1 20 TRP CD2 C -6.837 -0.263 -2.270 1.00 . A A . 20 TRP CD2 1 1
12 9483 1 1 20 TRP CE2 C -8.061 -0.956 -2.275 1.00 . A A . 20 TRP CE2 1 1
12 9484 1 1 20 TRP CE3 C -6.556 0.614 -3.322 1.00 . A A . 20 TRP CE3 1 1
12 9485 1 1 20 TRP CG C -6.131 -0.659 -1.090 1.00 . A A . 20 TRP CG 1 1
12 9486 1 1 20 TRP CH2 C -8.700 0.061 -4.305 1.00 . A A . 20 TRP CH2 1 1
12 9487 1 1 20 TRP CZ2 C -9.001 -0.802 -3.287 1.00 . A A . 20 TRP CZ2 1 1
12 9488 1 1 20 TRP CZ3 C -7.490 0.766 -4.330 1.00 . A A . 20 TRP CZ3 1 1
12 9489 1 1 20 TRP H H -3.953 -2.476 0.484 1.00 . A A . 20 TRP H 1 1
12 9490 1 1 20 TRP HA H -3.701 -1.236 -2.168 1.00 . A A . 20 TRP HA 1 1
12 9491 1 1 20 TRP HB2 H -4.782 -0.125 0.425 1.00 . A A . 20 TRP HB2 1 1
12 9492 1 1 20 TRP HB3 H -4.619 0.797 -1.065 1.00 . A A . 20 TRP HB3 1 1
12 9493 1 1 20 TRP HD1 H -6.676 -2.043 0.480 1.00 . A A . 20 TRP HD1 1 1
12 9494 1 1 20 TRP HE1 H -8.829 -2.333 -0.891 1.00 . A A . 20 TRP HE1 1 1
12 9495 1 1 20 TRP HE3 H -5.628 1.165 -3.357 1.00 . A A . 20 TRP HE3 1 1
12 9496 1 1 20 TRP HH2 H -9.401 0.210 -5.113 1.00 . A A . 20 TRP HH2 1 1
12 9497 1 1 20 TRP HZ2 H -9.937 -1.338 -3.281 1.00 . A A . 20 TRP HZ2 1 1
12 9498 1 1 20 TRP HZ3 H -7.290 1.437 -5.152 1.00 . A A . 20 TRP HZ3 1 1
12 9499 1 1 20 TRP N N -3.791 -2.419 -0.481 1.00 . A A . 20 TRP N 1 1
12 9500 1 1 20 TRP NE1 N -8.095 -1.739 -1.151 1.00 . A A . 20 TRP NE1 1 1
12 9501 1 1 20 TRP O O -1.720 -0.744 0.297 1.00 . A A . 20 TRP O 1 1
12 9502 1 1 21 TYR C C -0.582 2.449 -2.096 1.00 . A A . 21 TYR C 1 1
12 9503 1 1 21 TYR CA C -0.535 1.060 -1.468 1.00 . A A . 21 TYR CA 1 1
12 9504 1 1 21 TYR CB C 0.602 0.245 -2.097 1.00 . A A . 21 TYR CB 1 1
12 9505 1 1 21 TYR CD1 C -0.765 -1.324 -3.503 1.00 . A A . 21 TYR CD1 1 1
12 9506 1 1 21 TYR CD2 C 0.828 0.055 -4.610 1.00 . A A . 21 TYR CD2 1 1
12 9507 1 1 21 TYR CE1 C -1.144 -1.865 -4.707 1.00 . A A . 21 TYR CE1 1 1
12 9508 1 1 21 TYR CE2 C 0.447 -0.478 -5.828 1.00 . A A . 21 TYR CE2 1 1
12 9509 1 1 21 TYR CG C 0.224 -0.359 -3.429 1.00 . A A . 21 TYR CG 1 1
12 9510 1 1 21 TYR CZ C -0.542 -1.440 -5.869 1.00 . A A . 21 TYR CZ 1 1
12 9511 1 1 21 TYR H H -2.332 0.544 -2.477 1.00 . A A . 21 TYR H 1 1
12 9512 1 1 21 TYR HA H -0.359 1.158 -0.408 1.00 . A A . 21 TYR HA 1 1
12 9513 1 1 21 TYR HB2 H 1.456 0.888 -2.252 1.00 . A A . 21 TYR HB2 1 1
12 9514 1 1 21 TYR HB3 H 0.875 -0.559 -1.430 1.00 . A A . 21 TYR HB3 1 1
12 9515 1 1 21 TYR HD1 H -1.238 -1.661 -2.594 1.00 . A A . 21 TYR HD1 1 1
12 9516 1 1 21 TYR HD2 H 1.601 0.808 -4.570 1.00 . A A . 21 TYR HD2 1 1
12 9517 1 1 21 TYR HE1 H -1.912 -2.614 -4.733 1.00 . A A . 21 TYR HE1 1 1
12 9518 1 1 21 TYR HE2 H 0.926 -0.147 -6.736 1.00 . A A . 21 TYR HE2 1 1
12 9519 1 1 21 TYR HH H -0.185 -2.076 -7.649 1.00 . A A . 21 TYR HH 1 1
12 9520 1 1 21 TYR N N -1.815 0.376 -1.656 1.00 . A A . 21 TYR N 1 1
12 9521 1 1 21 TYR O O -1.388 2.706 -2.990 1.00 . A A . 21 TYR O 1 1
12 9522 1 1 21 TYR OH O -0.948 -1.960 -7.076 1.00 . A A . 21 TYR OH 1 1
12 9523 1 1 22 PHE C C 1.295 4.796 -3.330 1.00 . A A . 22 PHE C 1 1
12 9524 1 1 22 PHE CA C 0.326 4.700 -2.157 1.00 . A A . 22 PHE CA 1 1
12 9525 1 1 22 PHE CB C 0.730 5.688 -1.063 1.00 . A A . 22 PHE CB 1 1
12 9526 1 1 22 PHE CD1 C 0.512 8.018 -1.965 1.00 . A A . 22 PHE CD1 1 1
12 9527 1 1 22 PHE CD2 C -1.153 7.227 -0.452 1.00 . A A . 22 PHE CD2 1 1
12 9528 1 1 22 PHE CE1 C -0.146 9.229 -2.061 1.00 . A A . 22 PHE CE1 1 1
12 9529 1 1 22 PHE CE2 C -1.814 8.437 -0.543 1.00 . A A . 22 PHE CE2 1 1
12 9530 1 1 22 PHE CG C 0.016 7.005 -1.161 1.00 . A A . 22 PHE CG 1 1
12 9531 1 1 22 PHE CZ C -1.311 9.439 -1.350 1.00 . A A . 22 PHE CZ 1 1
12 9532 1 1 22 PHE H H 0.903 3.082 -0.914 1.00 . A A . 22 PHE H 1 1
12 9533 1 1 22 PHE HA H -0.665 4.949 -2.505 1.00 . A A . 22 PHE HA 1 1
12 9534 1 1 22 PHE HB2 H 0.506 5.259 -0.097 1.00 . A A . 22 PHE HB2 1 1
12 9535 1 1 22 PHE HB3 H 1.792 5.876 -1.130 1.00 . A A . 22 PHE HB3 1 1
12 9536 1 1 22 PHE HD1 H 1.422 7.854 -2.522 1.00 . A A . 22 PHE HD1 1 1
12 9537 1 1 22 PHE HD2 H -1.547 6.446 0.179 1.00 . A A . 22 PHE HD2 1 1
12 9538 1 1 22 PHE HE1 H 0.251 10.010 -2.691 1.00 . A A . 22 PHE HE1 1 1
12 9539 1 1 22 PHE HE2 H -2.724 8.599 0.015 1.00 . A A . 22 PHE HE2 1 1
12 9540 1 1 22 PHE HZ H -1.826 10.386 -1.423 1.00 . A A . 22 PHE HZ 1 1
12 9541 1 1 22 PHE N N 0.282 3.341 -1.628 1.00 . A A . 22 PHE N 1 1
12 9542 1 1 22 PHE O O 2.422 4.306 -3.260 1.00 . A A . 22 PHE O 1 1
12 9543 1 1 23 ASN C C 1.639 7.030 -6.101 1.00 . A A . 23 ASN C 1 1
12 9544 1 1 23 ASN CA C 1.673 5.588 -5.601 1.00 . A A . 23 ASN CA 1 1
12 9545 1 1 23 ASN CB C 1.201 4.641 -6.704 1.00 . A A . 23 ASN CB 1 1
12 9546 1 1 23 ASN CG C 2.167 4.587 -7.873 1.00 . A A . 23 ASN CG 1 1
12 9547 1 1 23 ASN H H -0.062 5.797 -4.406 1.00 . A A . 23 ASN H 1 1
12 9548 1 1 23 ASN HA H 2.688 5.337 -5.334 1.00 . A A . 23 ASN HA 1 1
12 9549 1 1 23 ASN HB2 H 1.102 3.645 -6.298 1.00 . A A . 23 ASN HB2 1 1
12 9550 1 1 23 ASN HB3 H 0.240 4.973 -7.070 1.00 . A A . 23 ASN HB3 1 1
12 9551 1 1 23 ASN HD21 H 0.814 5.431 -9.061 1.00 . A A . 23 ASN HD21 1 1
12 9552 1 1 23 ASN HD22 H 2.329 5.049 -9.799 1.00 . A A . 23 ASN HD22 1 1
12 9553 1 1 23 ASN N N 0.847 5.429 -4.410 1.00 . A A . 23 ASN N 1 1
12 9554 1 1 23 ASN ND2 N 1.726 5.071 -9.028 1.00 . A A . 23 ASN ND2 1 1
12 9555 1 1 23 ASN O O 0.890 7.361 -7.020 1.00 . A A . 23 ASN O 1 1
12 9556 1 1 23 ASN OD1 O 3.297 4.116 -7.739 1.00 . A A . 23 ASN OD1 1 1
12 9557 1 1 24 GLY C C 1.480 10.124 -5.170 1.00 . A A . 24 GLY C 1 1
12 9558 1 1 24 GLY CA C 2.509 9.275 -5.887 1.00 . A A . 24 GLY CA 1 1
12 9559 1 1 24 GLY HA2 H 3.493 9.662 -5.668 1.00 . A A . 24 GLY HA2 1 1
12 9560 1 1 24 GLY HA3 H 2.337 9.341 -6.951 1.00 . A A . 24 GLY HA3 1 1
12 9561 1 1 24 GLY N N 2.457 7.881 -5.490 1.00 . A A . 24 GLY N 1 1
12 9562 1 1 24 GLY O O 1.775 10.734 -4.143 1.00 . A A . 24 GLY O 1 1
12 9563 1 1 25 ARG C C -2.112 10.158 -5.047 1.00 . A A . 25 ARG C 1 1
12 9564 1 1 25 ARG CA C -0.808 10.954 -5.127 1.00 . A A . 25 ARG CA 1 1
12 9565 1 1 25 ARG CB C -1.031 12.232 -5.938 1.00 . A A . 25 ARG CB 1 1
12 9566 1 1 25 ARG CD C -0.647 13.075 -8.274 1.00 . A A . 25 ARG CD 1 1
12 9567 1 1 25 ARG CG C -1.265 11.982 -7.418 1.00 . A A . 25 ARG CG 1 1
12 9568 1 1 25 ARG CZ C -0.839 12.256 -10.591 1.00 . A A . 25 ARG CZ 1 1
12 9569 1 1 25 ARG H H 0.101 9.662 -6.539 1.00 . A A . 25 ARG H 1 1
12 9570 1 1 25 ARG HA H -0.508 11.226 -4.126 1.00 . A A . 25 ARG HA 1 1
12 9571 1 1 25 ARG HB2 H -1.892 12.751 -5.542 1.00 . A A . 25 ARG HB2 1 1
12 9572 1 1 25 ARG HB3 H -0.162 12.866 -5.835 1.00 . A A . 25 ARG HB3 1 1
12 9573 1 1 25 ARG HD2 H -1.406 13.807 -8.505 1.00 . A A . 25 ARG HD2 1 1
12 9574 1 1 25 ARG HD3 H 0.147 13.546 -7.714 1.00 . A A . 25 ARG HD3 1 1
12 9575 1 1 25 ARG HE H 0.869 12.409 -9.569 1.00 . A A . 25 ARG HE 1 1
12 9576 1 1 25 ARG HG2 H -0.821 11.035 -7.687 1.00 . A A . 25 ARG HG2 1 1
12 9577 1 1 25 ARG HG3 H -2.329 11.949 -7.604 1.00 . A A . 25 ARG HG3 1 1
12 9578 1 1 25 ARG HH11 H -2.597 12.790 -9.743 1.00 . A A . 25 ARG HH11 1 1
12 9579 1 1 25 ARG HH12 H -2.704 12.213 -11.372 1.00 . A A . 25 ARG HH12 1 1
12 9580 1 1 25 ARG HH21 H 0.729 11.649 -11.711 1.00 . A A . 25 ARG HH21 1 1
12 9581 1 1 25 ARG HH22 H -0.815 11.562 -12.488 1.00 . A A . 25 ARG HH22 1 1
12 9582 1 1 25 ARG N N 0.270 10.167 -5.717 1.00 . A A . 25 ARG N 1 1
12 9583 1 1 25 ARG NE N -0.100 12.550 -9.523 1.00 . A A . 25 ARG NE 1 1
12 9584 1 1 25 ARG NH1 N -2.155 12.435 -10.566 1.00 . A A . 25 ARG NH1 1 1
12 9585 1 1 25 ARG NH2 N -0.261 11.783 -11.687 1.00 . A A . 25 ARG NH2 1 1
12 9586 1 1 25 ARG O O -3.129 10.674 -4.581 1.00 . A A . 25 ARG O 1 1
12 9587 1 1 26 THR C C -2.959 6.680 -4.925 1.00 . A A . 26 THR C 1 1
12 9588 1 1 26 THR CA C -3.278 8.067 -5.477 1.00 . A A . 26 THR CA 1 1
12 9589 1 1 26 THR CB C -3.873 7.944 -6.880 1.00 . A A . 26 THR CB 1 1
12 9590 1 1 26 THR CG2 C -5.349 7.608 -6.879 1.00 . A A . 26 THR CG2 1 1
12 9591 1 1 26 THR H H -1.255 8.543 -5.868 1.00 . A A . 26 THR H 1 1
12 9592 1 1 26 THR HA H -4.002 8.539 -4.830 1.00 . A A . 26 THR HA 1 1
12 9593 1 1 26 THR HB H -3.356 7.159 -7.412 1.00 . A A . 26 THR HB 1 1
12 9594 1 1 26 THR HG1 H -3.710 8.966 -8.542 1.00 . A A . 26 THR HG1 1 1
12 9595 1 1 26 THR HG21 H -5.485 6.586 -7.200 1.00 . A A . 26 THR HG21 1 1
12 9596 1 1 26 THR HG22 H -5.869 8.271 -7.553 1.00 . A A . 26 THR HG22 1 1
12 9597 1 1 26 THR HG23 H -5.744 7.727 -5.880 1.00 . A A . 26 THR HG23 1 1
12 9598 1 1 26 THR N N -2.087 8.907 -5.504 1.00 . A A . 26 THR N 1 1
12 9599 1 1 26 THR O O -1.794 6.327 -4.740 1.00 . A A . 26 THR O 1 1
12 9600 1 1 26 THR OG1 O -3.709 9.153 -7.601 1.00 . A A . 26 THR OG1 1 1
12 9601 1 1 27 CYS C C -3.719 3.538 -5.279 1.00 . A A . 27 CYS C 1 1
12 9602 1 1 27 CYS CA C -3.840 4.549 -4.142 1.00 . A A . 27 CYS CA 1 1
12 9603 1 1 27 CYS CB C -5.018 4.188 -3.235 1.00 . A A . 27 CYS CB 1 1
12 9604 1 1 27 CYS H H -4.906 6.238 -4.840 1.00 . A A . 27 CYS H 1 1
12 9605 1 1 27 CYS HA H -2.930 4.526 -3.563 1.00 . A A . 27 CYS HA 1 1
12 9606 1 1 27 CYS HB2 H -5.537 5.093 -2.953 1.00 . A A . 27 CYS HB2 1 1
12 9607 1 1 27 CYS HB3 H -5.696 3.544 -3.775 1.00 . A A . 27 CYS HB3 1 1
12 9608 1 1 27 CYS N N -4.003 5.899 -4.669 1.00 . A A . 27 CYS N 1 1
12 9609 1 1 27 CYS O O -3.856 3.888 -6.451 1.00 . A A . 27 CYS O 1 1
12 9610 1 1 27 CYS SG S -4.537 3.329 -1.701 1.00 . A A . 27 CYS SG 1 1
12 9611 1 1 28 ALA C C -3.714 -0.131 -5.355 1.00 . A A . 28 ALA C 1 1
12 9612 1 1 28 ALA CA C -3.297 1.229 -5.918 1.00 . A A . 28 ALA CA 1 1
12 9613 1 1 28 ALA CB C -1.869 1.195 -6.427 1.00 . A A . 28 ALA CB 1 1
12 9614 1 1 28 ALA H H -3.343 2.072 -3.974 1.00 . A A . 28 ALA H 1 1
12 9615 1 1 28 ALA HA H -3.942 1.467 -6.752 1.00 . A A . 28 ALA HA 1 1
12 9616 1 1 28 ALA HB1 H -1.714 0.301 -7.010 1.00 . A A . 28 ALA HB1 1 1
12 9617 1 1 28 ALA HB2 H -1.189 1.207 -5.589 1.00 . A A . 28 ALA HB2 1 1
12 9618 1 1 28 ALA HB3 H -1.688 2.062 -7.047 1.00 . A A . 28 ALA HB3 1 1
12 9619 1 1 28 ALA N N -3.450 2.287 -4.925 1.00 . A A . 28 ALA N 1 1
12 9620 1 1 28 ALA O O -4.060 -0.242 -4.177 1.00 . A A . 28 ALA O 1 1
12 9621 1 1 29 LYS C C -3.145 -3.567 -6.363 1.00 . A A . 29 LYS C 1 1
12 9622 1 1 29 LYS CA C -4.088 -2.509 -5.792 1.00 . A A . 29 LYS CA 1 1
12 9623 1 1 29 LYS CB C -5.525 -2.797 -6.234 1.00 . A A . 29 LYS CB 1 1
12 9624 1 1 29 LYS CD C -7.379 -3.915 -4.954 1.00 . A A . 29 LYS CD 1 1
12 9625 1 1 29 LYS CE C -7.646 -4.225 -3.489 1.00 . A A . 29 LYS CE 1 1
12 9626 1 1 29 LYS CG C -6.545 -2.654 -5.115 1.00 . A A . 29 LYS CG 1 1
12 9627 1 1 29 LYS H H -3.402 -1.013 -7.131 1.00 . A A . 29 LYS H 1 1
12 9628 1 1 29 LYS HA H -4.041 -2.550 -4.715 1.00 . A A . 29 LYS HA 1 1
12 9629 1 1 29 LYS HB2 H -5.790 -2.109 -7.023 1.00 . A A . 29 LYS HB2 1 1
12 9630 1 1 29 LYS HB3 H -5.578 -3.806 -6.616 1.00 . A A . 29 LYS HB3 1 1
12 9631 1 1 29 LYS HD2 H -8.323 -3.778 -5.460 1.00 . A A . 29 LYS HD2 1 1
12 9632 1 1 29 LYS HD3 H -6.849 -4.745 -5.397 1.00 . A A . 29 LYS HD3 1 1
12 9633 1 1 29 LYS HE2 H -6.717 -4.515 -3.022 1.00 . A A . 29 LYS HE2 1 1
12 9634 1 1 29 LYS HE3 H -8.026 -3.335 -3.010 1.00 . A A . 29 LYS HE3 1 1
12 9635 1 1 29 LYS HG2 H -6.024 -2.459 -4.189 1.00 . A A . 29 LYS HG2 1 1
12 9636 1 1 29 LYS HG3 H -7.200 -1.826 -5.341 1.00 . A A . 29 LYS HG3 1 1
12 9637 1 1 29 LYS HZ1 H -9.238 -5.143 -2.498 1.00 . A A . 29 LYS HZ1 1 1
12 9638 1 1 29 LYS HZ2 H -8.143 -6.232 -3.189 1.00 . A A . 29 LYS HZ2 1 1
12 9639 1 1 29 LYS HZ3 H -9.237 -5.395 -4.171 1.00 . A A . 29 LYS HZ3 1 1
12 9640 1 1 29 LYS N N -3.691 -1.162 -6.205 1.00 . A A . 29 LYS N 1 1
12 9641 1 1 29 LYS NZ N -8.635 -5.325 -3.325 1.00 . A A . 29 LYS NZ 1 1
12 9642 1 1 29 LYS O O -2.750 -3.504 -7.526 1.00 . A A . 29 LYS O 1 1
12 9643 1 1 30 PHE C C -1.948 -6.779 -4.943 1.00 . A A . 30 PHE C 1 1
12 9644 1 1 30 PHE CA C -1.877 -5.604 -5.924 1.00 . A A . 30 PHE CA 1 1
12 9645 1 1 30 PHE CB C -0.447 -5.060 -6.042 1.00 . A A . 30 PHE CB 1 1
12 9646 1 1 30 PHE CD1 C -0.566 -4.533 -3.564 1.00 . A A . 30 PHE CD1 1 1
12 9647 1 1 30 PHE CD2 C 1.471 -4.105 -4.728 1.00 . A A . 30 PHE CD2 1 1
12 9648 1 1 30 PHE CE1 C 0.004 -4.068 -2.394 1.00 . A A . 30 PHE CE1 1 1
12 9649 1 1 30 PHE CE2 C 2.044 -3.640 -3.559 1.00 . A A . 30 PHE CE2 1 1
12 9650 1 1 30 PHE CG C 0.161 -4.559 -4.749 1.00 . A A . 30 PHE CG 1 1
12 9651 1 1 30 PHE CZ C 1.310 -3.621 -2.392 1.00 . A A . 30 PHE CZ 1 1
12 9652 1 1 30 PHE H H -3.131 -4.523 -4.607 1.00 . A A . 30 PHE H 1 1
12 9653 1 1 30 PHE HA H -2.195 -5.952 -6.894 1.00 . A A . 30 PHE HA 1 1
12 9654 1 1 30 PHE HB2 H 0.192 -5.838 -6.426 1.00 . A A . 30 PHE HB2 1 1
12 9655 1 1 30 PHE HB3 H -0.449 -4.237 -6.742 1.00 . A A . 30 PHE HB3 1 1
12 9656 1 1 30 PHE HD1 H -1.585 -4.879 -3.558 1.00 . A A . 30 PHE HD1 1 1
12 9657 1 1 30 PHE HD2 H 2.051 -4.117 -5.639 1.00 . A A . 30 PHE HD2 1 1
12 9658 1 1 30 PHE HE1 H -0.573 -4.054 -1.481 1.00 . A A . 30 PHE HE1 1 1
12 9659 1 1 30 PHE HE2 H 3.066 -3.290 -3.560 1.00 . A A . 30 PHE HE2 1 1
12 9660 1 1 30 PHE HZ H 1.755 -3.257 -1.477 1.00 . A A . 30 PHE HZ 1 1
12 9661 1 1 30 PHE N N -2.784 -4.535 -5.523 1.00 . A A . 30 PHE N 1 1
12 9662 1 1 30 PHE O O -2.662 -6.712 -3.943 1.00 . A A . 30 PHE O 1 1
12 9663 1 1 31 ILE C C -0.159 -8.960 -3.299 1.00 . A A . 31 ILE C 1 1
12 9664 1 1 31 ILE CA C -1.239 -9.042 -4.376 1.00 . A A . 31 ILE CA 1 1
12 9665 1 1 31 ILE CB C -1.030 -10.325 -5.203 1.00 . A A . 31 ILE CB 1 1
12 9666 1 1 31 ILE CD1 C -3.493 -10.567 -5.804 1.00 . A A . 31 ILE CD1 1 1
12 9667 1 1 31 ILE CG1 C -2.076 -10.415 -6.316 1.00 . A A . 31 ILE CG1 1 1
12 9668 1 1 31 ILE CG2 C -1.095 -11.557 -4.309 1.00 . A A . 31 ILE CG2 1 1
12 9669 1 1 31 ILE H H -0.678 -7.870 -6.052 1.00 . A A . 31 ILE H 1 1
12 9670 1 1 31 ILE HA H -2.206 -9.097 -3.901 1.00 . A A . 31 ILE HA 1 1
12 9671 1 1 31 ILE HB H -0.048 -10.283 -5.647 1.00 . A A . 31 ILE HB 1 1
12 9672 1 1 31 ILE HD11 H -4.110 -9.781 -6.214 1.00 . A A . 31 ILE HD11 1 1
12 9673 1 1 31 ILE HD12 H -3.495 -10.500 -4.725 1.00 . A A . 31 ILE HD12 1 1
12 9674 1 1 31 ILE HD13 H -3.884 -11.527 -6.106 1.00 . A A . 31 ILE HD13 1 1
12 9675 1 1 31 ILE HG12 H -2.034 -9.518 -6.913 1.00 . A A . 31 ILE HG12 1 1
12 9676 1 1 31 ILE HG13 H -1.855 -11.269 -6.940 1.00 . A A . 31 ILE HG13 1 1
12 9677 1 1 31 ILE HG21 H -1.291 -12.430 -4.913 1.00 . A A . 31 ILE HG21 1 1
12 9678 1 1 31 ILE HG22 H -1.886 -11.434 -3.584 1.00 . A A . 31 ILE HG22 1 1
12 9679 1 1 31 ILE HG23 H -0.152 -11.678 -3.796 1.00 . A A . 31 ILE HG23 1 1
12 9680 1 1 31 ILE N N -1.225 -7.861 -5.237 1.00 . A A . 31 ILE N 1 1
12 9681 1 1 31 ILE O O 1.018 -9.184 -3.566 1.00 . A A . 31 ILE O 1 1
12 9682 1 1 32 TYR C C 0.545 -9.852 -0.244 1.00 . A A . 32 TYR C 1 1
12 9683 1 1 32 TYR CA C 0.367 -8.522 -0.968 1.00 . A A . 32 TYR CA 1 1
12 9684 1 1 32 TYR CB C -0.109 -7.457 0.020 1.00 . A A . 32 TYR CB 1 1
12 9685 1 1 32 TYR CD1 C 2.116 -6.526 0.769 1.00 . A A . 32 TYR CD1 1 1
12 9686 1 1 32 TYR CD2 C 0.655 -7.423 2.426 1.00 . A A . 32 TYR CD2 1 1
12 9687 1 1 32 TYR CE1 C 3.047 -6.226 1.745 1.00 . A A . 32 TYR CE1 1 1
12 9688 1 1 32 TYR CE2 C 1.581 -7.125 3.408 1.00 . A A . 32 TYR CE2 1 1
12 9689 1 1 32 TYR CG C 0.907 -7.129 1.092 1.00 . A A . 32 TYR CG 1 1
12 9690 1 1 32 TYR CZ C 2.775 -6.528 3.063 1.00 . A A . 32 TYR CZ 1 1
12 9691 1 1 32 TYR H H -1.523 -8.471 -1.920 1.00 . A A . 32 TYR H 1 1
12 9692 1 1 32 TYR HA H 1.321 -8.219 -1.371 1.00 . A A . 32 TYR HA 1 1
12 9693 1 1 32 TYR HB2 H -0.328 -6.547 -0.519 1.00 . A A . 32 TYR HB2 1 1
12 9694 1 1 32 TYR HB3 H -1.006 -7.806 0.509 1.00 . A A . 32 TYR HB3 1 1
12 9695 1 1 32 TYR HD1 H 2.326 -6.291 -0.264 1.00 . A A . 32 TYR HD1 1 1
12 9696 1 1 32 TYR HD2 H -0.279 -7.892 2.694 1.00 . A A . 32 TYR HD2 1 1
12 9697 1 1 32 TYR HE1 H 3.981 -5.758 1.474 1.00 . A A . 32 TYR HE1 1 1
12 9698 1 1 32 TYR HE2 H 1.368 -7.361 4.441 1.00 . A A . 32 TYR HE2 1 1
12 9699 1 1 32 TYR HH H 3.249 -5.864 4.804 1.00 . A A . 32 TYR HH 1 1
12 9700 1 1 32 TYR N N -0.570 -8.637 -2.078 1.00 . A A . 32 TYR N 1 1
12 9701 1 1 32 TYR O O -0.410 -10.611 -0.063 1.00 . A A . 32 TYR O 1 1
12 9702 1 1 32 TYR OH O 3.699 -6.229 4.038 1.00 . A A . 32 TYR OH 1 1
12 9703 1 1 33 GLY C C 2.560 -11.102 2.296 1.00 . A A . 33 GLY C 1 1
12 9704 1 1 33 GLY CA C 2.080 -11.352 0.879 1.00 . A A . 33 GLY CA 1 1
12 9705 1 1 33 GLY HA2 H 1.188 -11.959 0.920 1.00 . A A . 33 GLY HA2 1 1
12 9706 1 1 33 GLY HA3 H 2.846 -11.889 0.340 1.00 . A A . 33 GLY HA3 1 1
12 9707 1 1 33 GLY N N 1.779 -10.122 0.172 1.00 . A A . 33 GLY N 1 1
12 9708 1 1 33 GLY O O 2.271 -11.881 3.203 1.00 . A A . 33 GLY O 1 1
12 9709 1 1 34 GLY C C 5.315 -9.593 3.851 1.00 . A A . 34 GLY C 1 1
12 9710 1 1 34 GLY CA C 3.800 -9.678 3.804 1.00 . A A . 34 GLY CA 1 1
12 9711 1 1 34 GLY HA2 H 3.390 -8.725 4.104 1.00 . A A . 34 GLY HA2 1 1
12 9712 1 1 34 GLY HA3 H 3.472 -10.434 4.503 1.00 . A A . 34 GLY HA3 1 1
12 9713 1 1 34 GLY N N 3.294 -10.010 2.485 1.00 . A A . 34 GLY N 1 1
12 9714 1 1 34 GLY O O 5.888 -9.230 4.879 1.00 . A A . 34 GLY O 1 1
12 9715 1 1 35 CYS C C 7.893 -8.661 1.883 1.00 . A A . 35 CYS C 1 1
12 9716 1 1 35 CYS CA C 7.427 -9.880 2.674 1.00 . A A . 35 CYS CA 1 1
12 9717 1 1 35 CYS CB C 7.979 -11.164 2.045 1.00 . A A . 35 CYS CB 1 1
12 9718 1 1 35 CYS H H 5.464 -10.207 1.950 1.00 . A A . 35 CYS H 1 1
12 9719 1 1 35 CYS HA H 7.798 -9.797 3.685 1.00 . A A . 35 CYS HA 1 1
12 9720 1 1 35 CYS HB2 H 7.941 -11.077 0.971 1.00 . A A . 35 CYS HB2 1 1
12 9721 1 1 35 CYS HB3 H 9.008 -11.290 2.352 1.00 . A A . 35 CYS HB3 1 1
12 9722 1 1 35 CYS N N 5.970 -9.926 2.741 1.00 . A A . 35 CYS N 1 1
12 9723 1 1 35 CYS O O 7.854 -8.654 0.650 1.00 . A A . 35 CYS O 1 1
12 9724 1 1 35 CYS SG S 7.074 -12.678 2.512 1.00 . A A . 35 CYS SG 1 1
12 9725 1 1 36 GLY C C 7.804 -5.277 2.073 1.00 . A A . 36 GLY C 1 1
12 9726 1 1 36 GLY CA C 8.797 -6.418 1.956 1.00 . A A . 36 GLY CA 1 1
12 9727 1 1 36 GLY HA2 H 9.730 -6.117 2.412 1.00 . A A . 36 GLY HA2 1 1
12 9728 1 1 36 GLY HA3 H 8.971 -6.624 0.911 1.00 . A A . 36 GLY HA3 1 1
12 9729 1 1 36 GLY N N 8.331 -7.631 2.601 1.00 . A A . 36 GLY N 1 1
12 9730 1 1 36 GLY O O 6.995 -5.055 1.173 1.00 . A A . 36 GLY O 1 1
12 9731 1 1 37 GLY C C 7.403 -2.544 4.543 1.00 . A A . 37 GLY C 1 1
12 9732 1 1 37 GLY CA C 6.963 -3.434 3.396 1.00 . A A . 37 GLY CA 1 1
12 9733 1 1 37 GLY HA2 H 6.920 -2.843 2.492 1.00 . A A . 37 GLY HA2 1 1
12 9734 1 1 37 GLY HA3 H 5.978 -3.819 3.610 1.00 . A A . 37 GLY HA3 1 1
12 9735 1 1 37 GLY N N 7.867 -4.549 3.185 1.00 . A A . 37 GLY N 1 1
12 9736 1 1 37 GLY O O 8.089 -2.996 5.459 1.00 . A A . 37 GLY O 1 1
12 9737 1 1 38 ASN C C 6.187 0.577 5.896 1.00 . A A . 38 ASN C 1 1
12 9738 1 1 38 ASN CA C 7.371 -0.321 5.537 1.00 . A A . 38 ASN CA 1 1
12 9739 1 1 38 ASN CB C 8.570 0.530 5.099 1.00 . A A . 38 ASN CB 1 1
12 9740 1 1 38 ASN CG C 8.626 0.742 3.596 1.00 . A A . 38 ASN CG 1 1
12 9741 1 1 38 ASN H H 6.464 -0.972 3.736 1.00 . A A . 38 ASN H 1 1
12 9742 1 1 38 ASN HA H 7.649 -0.888 6.413 1.00 . A A . 38 ASN HA 1 1
12 9743 1 1 38 ASN HB2 H 8.508 1.497 5.575 1.00 . A A . 38 ASN HB2 1 1
12 9744 1 1 38 ASN HB3 H 9.482 0.040 5.409 1.00 . A A . 38 ASN HB3 1 1
12 9745 1 1 38 ASN HD21 H 10.583 0.386 3.593 1.00 . A A . 38 ASN HD21 1 1
12 9746 1 1 38 ASN HD22 H 9.881 0.741 2.054 1.00 . A A . 38 ASN HD22 1 1
12 9747 1 1 38 ASN N N 7.009 -1.275 4.492 1.00 . A A . 38 ASN N 1 1
12 9748 1 1 38 ASN ND2 N 9.817 0.610 3.024 1.00 . A A . 38 ASN ND2 1 1
12 9749 1 1 38 ASN O O 5.472 0.315 6.863 1.00 . A A . 38 ASN O 1 1
12 9750 1 1 38 ASN OD1 O 7.610 1.019 2.959 1.00 . A A . 38 ASN OD1 1 1
12 9751 1 1 39 GLY C C 4.035 2.813 4.146 1.00 . A A . 39 GLY C 1 1
12 9752 1 1 39 GLY CA C 4.888 2.549 5.375 1.00 . A A . 39 GLY CA 1 1
12 9753 1 1 39 GLY HA2 H 4.262 2.130 6.148 1.00 . A A . 39 GLY HA2 1 1
12 9754 1 1 39 GLY HA3 H 5.293 3.487 5.724 1.00 . A A . 39 GLY HA3 1 1
12 9755 1 1 39 GLY N N 5.985 1.634 5.115 1.00 . A A . 39 GLY N 1 1
12 9756 1 1 39 GLY O O 3.068 3.571 4.211 1.00 . A A . 39 GLY O 1 1
12 9757 1 1 40 ASN C C 2.524 1.344 1.663 1.00 . A A . 40 ASN C 1 1
12 9758 1 1 40 ASN CA C 3.643 2.372 1.785 1.00 . A A . 40 ASN CA 1 1
12 9759 1 1 40 ASN CB C 4.582 2.267 0.581 1.00 . A A . 40 ASN CB 1 1
12 9760 1 1 40 ASN CG C 3.889 2.608 -0.723 1.00 . A A . 40 ASN CG 1 1
12 9761 1 1 40 ASN H H 5.169 1.599 3.028 1.00 . A A . 40 ASN H 1 1
12 9762 1 1 40 ASN HA H 3.207 3.360 1.802 1.00 . A A . 40 ASN HA 1 1
12 9763 1 1 40 ASN HB2 H 5.409 2.948 0.717 1.00 . A A . 40 ASN HB2 1 1
12 9764 1 1 40 ASN HB3 H 4.959 1.257 0.515 1.00 . A A . 40 ASN HB3 1 1
12 9765 1 1 40 ASN HD21 H 3.739 4.512 -0.174 1.00 . A A . 40 ASN HD21 1 1
12 9766 1 1 40 ASN HD22 H 3.087 4.125 -1.726 1.00 . A A . 40 ASN HD22 1 1
12 9767 1 1 40 ASN N N 4.390 2.191 3.024 1.00 . A A . 40 ASN N 1 1
12 9768 1 1 40 ASN ND2 N 3.536 3.876 -0.892 1.00 . A A . 40 ASN ND2 1 1
12 9769 1 1 40 ASN O O 1.508 1.592 1.012 1.00 . A A . 40 ASN O 1 1
12 9770 1 1 40 ASN OD1 O 3.676 1.741 -1.570 1.00 . A A . 40 ASN OD1 1 1
12 9771 1 1 41 LYS C C 0.525 -0.547 3.141 1.00 . A A . 41 LYS C 1 1
12 9772 1 1 41 LYS CA C 1.721 -0.878 2.251 1.00 . A A . 41 LYS CA 1 1
12 9773 1 1 41 LYS CB C 2.349 -2.204 2.692 1.00 . A A . 41 LYS CB 1 1
12 9774 1 1 41 LYS CD C 1.142 -3.771 4.254 1.00 . A A . 41 LYS CD 1 1
12 9775 1 1 41 LYS CE C -0.302 -3.580 4.689 1.00 . A A . 41 LYS CE 1 1
12 9776 1 1 41 LYS CG C 1.352 -3.348 2.806 1.00 . A A . 41 LYS CG 1 1
12 9777 1 1 41 LYS H H 3.547 0.046 2.793 1.00 . A A . 41 LYS H 1 1
12 9778 1 1 41 LYS HA H 1.380 -0.974 1.232 1.00 . A A . 41 LYS HA 1 1
12 9779 1 1 41 LYS HB2 H 3.105 -2.486 1.973 1.00 . A A . 41 LYS HB2 1 1
12 9780 1 1 41 LYS HB3 H 2.818 -2.064 3.655 1.00 . A A . 41 LYS HB3 1 1
12 9781 1 1 41 LYS HD2 H 1.401 -4.814 4.354 1.00 . A A . 41 LYS HD2 1 1
12 9782 1 1 41 LYS HD3 H 1.782 -3.178 4.890 1.00 . A A . 41 LYS HD3 1 1
12 9783 1 1 41 LYS HE2 H -0.719 -2.741 4.153 1.00 . A A . 41 LYS HE2 1 1
12 9784 1 1 41 LYS HE3 H -0.858 -4.473 4.447 1.00 . A A . 41 LYS HE3 1 1
12 9785 1 1 41 LYS HG2 H 0.406 -3.028 2.394 1.00 . A A . 41 LYS HG2 1 1
12 9786 1 1 41 LYS HG3 H 1.723 -4.192 2.244 1.00 . A A . 41 LYS HG3 1 1
12 9787 1 1 41 LYS HZ1 H -1.260 -3.788 6.534 1.00 . A A . 41 LYS HZ1 1 1
12 9788 1 1 41 LYS HZ2 H -0.484 -2.299 6.330 1.00 . A A . 41 LYS HZ2 1 1
12 9789 1 1 41 LYS HZ3 H 0.426 -3.690 6.645 1.00 . A A . 41 LYS HZ3 1 1
12 9790 1 1 41 LYS N N 2.716 0.187 2.292 1.00 . A A . 41 LYS N 1 1
12 9791 1 1 41 LYS NZ N -0.412 -3.320 6.152 1.00 . A A . 41 LYS NZ 1 1
12 9792 1 1 41 LYS O O 0.679 0.029 4.218 1.00 . A A . 41 LYS O 1 1
12 9793 1 1 42 PHE C C -2.948 -1.726 3.107 1.00 . A A . 42 PHE C 1 1
12 9794 1 1 42 PHE CA C -1.893 -0.668 3.431 1.00 . A A . 42 PHE CA 1 1
12 9795 1 1 42 PHE CB C -2.437 0.725 3.113 1.00 . A A . 42 PHE CB 1 1
12 9796 1 1 42 PHE CD1 C -1.208 2.279 4.651 1.00 . A A . 42 PHE CD1 1 1
12 9797 1 1 42 PHE CD2 C -0.764 2.415 2.312 1.00 . A A . 42 PHE CD2 1 1
12 9798 1 1 42 PHE CE1 C -0.300 3.295 4.885 1.00 . A A . 42 PHE CE1 1 1
12 9799 1 1 42 PHE CE2 C 0.145 3.430 2.540 1.00 . A A . 42 PHE CE2 1 1
12 9800 1 1 42 PHE CG C -1.449 1.829 3.364 1.00 . A A . 42 PHE CG 1 1
12 9801 1 1 42 PHE CZ C 0.377 3.871 3.828 1.00 . A A . 42 PHE CZ 1 1
12 9802 1 1 42 PHE H H -0.721 -1.377 1.816 1.00 . A A . 42 PHE H 1 1
12 9803 1 1 42 PHE HA H -1.654 -0.722 4.482 1.00 . A A . 42 PHE HA 1 1
12 9804 1 1 42 PHE HB2 H -2.720 0.765 2.071 1.00 . A A . 42 PHE HB2 1 1
12 9805 1 1 42 PHE HB3 H -3.308 0.913 3.724 1.00 . A A . 42 PHE HB3 1 1
12 9806 1 1 42 PHE HD1 H -1.737 1.829 5.479 1.00 . A A . 42 PHE HD1 1 1
12 9807 1 1 42 PHE HD2 H -0.945 2.071 1.305 1.00 . A A . 42 PHE HD2 1 1
12 9808 1 1 42 PHE HE1 H -0.121 3.638 5.894 1.00 . A A . 42 PHE HE1 1 1
12 9809 1 1 42 PHE HE2 H 0.673 3.880 1.712 1.00 . A A . 42 PHE HE2 1 1
12 9810 1 1 42 PHE HZ H 1.087 4.665 4.010 1.00 . A A . 42 PHE HZ 1 1
12 9811 1 1 42 PHE N N -0.667 -0.919 2.680 1.00 . A A . 42 PHE N 1 1
12 9812 1 1 42 PHE O O -3.121 -2.099 1.949 1.00 . A A . 42 PHE O 1 1
12 9813 1 1 43 PRO C C -5.903 -2.721 3.141 1.00 . A A . 43 PRO C 1 1
12 9814 1 1 43 PRO CA C -4.709 -3.244 3.933 1.00 . A A . 43 PRO CA 1 1
12 9815 1 1 43 PRO CB C -5.134 -3.600 5.361 1.00 . A A . 43 PRO CB 1 1
12 9816 1 1 43 PRO CD C -3.535 -1.835 5.542 1.00 . A A . 43 PRO CD 1 1
12 9817 1 1 43 PRO CG C -4.773 -2.405 6.175 1.00 . A A . 43 PRO CG 1 1
12 9818 1 1 43 PRO HA H -4.313 -4.124 3.444 1.00 . A A . 43 PRO HA 1 1
12 9819 1 1 43 PRO HB2 H -6.196 -3.790 5.386 1.00 . A A . 43 PRO HB2 1 1
12 9820 1 1 43 PRO HB3 H -4.597 -4.477 5.690 1.00 . A A . 43 PRO HB3 1 1
12 9821 1 1 43 PRO HD2 H -3.517 -0.761 5.648 1.00 . A A . 43 PRO HD2 1 1
12 9822 1 1 43 PRO HD3 H -2.651 -2.275 5.980 1.00 . A A . 43 PRO HD3 1 1
12 9823 1 1 43 PRO HG2 H -5.577 -1.684 6.144 1.00 . A A . 43 PRO HG2 1 1
12 9824 1 1 43 PRO HG3 H -4.572 -2.702 7.193 1.00 . A A . 43 PRO HG3 1 1
12 9825 1 1 43 PRO N N -3.670 -2.224 4.126 1.00 . A A . 43 PRO N 1 1
12 9826 1 1 43 PRO O O -6.404 -3.394 2.240 1.00 . A A . 43 PRO O 1 1
12 9827 1 1 44 THR C C -7.134 0.454 2.233 1.00 . A A . 44 THR C 1 1
12 9828 1 1 44 THR CA C -7.499 -0.912 2.806 1.00 . A A . 44 THR CA 1 1
12 9829 1 1 44 THR CB C -8.676 -0.774 3.772 1.00 . A A . 44 THR CB 1 1
12 9830 1 1 44 THR CG2 C -9.566 -1.997 3.811 1.00 . A A . 44 THR CG2 1 1
12 9831 1 1 44 THR H H -5.922 -1.034 4.212 1.00 . A A . 44 THR H 1 1
12 9832 1 1 44 THR HA H -7.788 -1.564 1.995 1.00 . A A . 44 THR HA 1 1
12 9833 1 1 44 THR HB H -9.283 0.067 3.466 1.00 . A A . 44 THR HB 1 1
12 9834 1 1 44 THR HG1 H -7.622 0.220 5.091 1.00 . A A . 44 THR HG1 1 1
12 9835 1 1 44 THR HG21 H -10.595 -1.698 3.680 1.00 . A A . 44 THR HG21 1 1
12 9836 1 1 44 THR HG22 H -9.453 -2.495 4.763 1.00 . A A . 44 THR HG22 1 1
12 9837 1 1 44 THR HG23 H -9.285 -2.672 3.017 1.00 . A A . 44 THR HG23 1 1
12 9838 1 1 44 THR N N -6.359 -1.520 3.485 1.00 . A A . 44 THR N 1 1
12 9839 1 1 44 THR O O -6.239 1.135 2.739 1.00 . A A . 44 THR O 1 1
12 9840 1 1 44 THR OG1 O -8.217 -0.534 5.091 1.00 . A A . 44 THR OG1 1 1
12 9841 1 1 45 GLN C C -7.798 3.284 1.517 1.00 . A A . 45 GLN C 1 1
12 9842 1 1 45 GLN CA C -7.592 2.137 0.533 1.00 . A A . 45 GLN CA 1 1
12 9843 1 1 45 GLN CB C -8.517 2.313 -0.674 1.00 . A A . 45 GLN CB 1 1
12 9844 1 1 45 GLN CD C -10.831 3.158 -1.230 1.00 . A A . 45 GLN CD 1 1
12 9845 1 1 45 GLN CG C -9.994 2.283 -0.318 1.00 . A A . 45 GLN CG 1 1
12 9846 1 1 45 GLN H H -8.537 0.265 0.820 1.00 . A A . 45 GLN H 1 1
12 9847 1 1 45 GLN HA H -6.566 2.150 0.194 1.00 . A A . 45 GLN HA 1 1
12 9848 1 1 45 GLN HB2 H -8.300 3.261 -1.142 1.00 . A A . 45 GLN HB2 1 1
12 9849 1 1 45 GLN HB3 H -8.322 1.520 -1.380 1.00 . A A . 45 GLN HB3 1 1
12 9850 1 1 45 GLN HE21 H -9.901 4.785 -0.563 1.00 . A A . 45 GLN HE21 1 1
12 9851 1 1 45 GLN HE22 H -11.121 5.054 -1.758 1.00 . A A . 45 GLN HE22 1 1
12 9852 1 1 45 GLN HG2 H -10.349 1.266 -0.397 1.00 . A A . 45 GLN HG2 1 1
12 9853 1 1 45 GLN HG3 H -10.114 2.628 0.698 1.00 . A A . 45 GLN HG3 1 1
12 9854 1 1 45 GLN N N -7.836 0.851 1.175 1.00 . A A . 45 GLN N 1 1
12 9855 1 1 45 GLN NE2 N -10.594 4.464 -1.179 1.00 . A A . 45 GLN NE2 1 1
12 9856 1 1 45 GLN O O -7.174 4.337 1.398 1.00 . A A . 45 GLN O 1 1
12 9857 1 1 45 GLN OE1 O -11.681 2.668 -1.974 1.00 . A A . 45 GLN OE1 1 1
12 9858 1 1 46 GLU C C -7.714 4.405 4.312 1.00 . A A . 46 GLU C 1 1
12 9859 1 1 46 GLU CA C -8.963 4.086 3.496 1.00 . A A . 46 GLU CA 1 1
12 9860 1 1 46 GLU CB C -10.087 3.614 4.422 1.00 . A A . 46 GLU CB 1 1
12 9861 1 1 46 GLU CD C -12.474 4.055 5.123 1.00 . A A . 46 GLU CD 1 1
12 9862 1 1 46 GLU CG C -11.165 4.661 4.654 1.00 . A A . 46 GLU CG 1 1
12 9863 1 1 46 GLU H H -9.144 2.210 2.535 1.00 . A A . 46 GLU H 1 1
12 9864 1 1 46 GLU HA H -9.283 4.981 2.983 1.00 . A A . 46 GLU HA 1 1
12 9865 1 1 46 GLU HB2 H -10.552 2.741 3.987 1.00 . A A . 46 GLU HB2 1 1
12 9866 1 1 46 GLU HB3 H -9.664 3.346 5.378 1.00 . A A . 46 GLU HB3 1 1
12 9867 1 1 46 GLU HG2 H -10.818 5.355 5.405 1.00 . A A . 46 GLU HG2 1 1
12 9868 1 1 46 GLU HG3 H -11.341 5.190 3.729 1.00 . A A . 46 GLU HG3 1 1
12 9869 1 1 46 GLU N N -8.678 3.070 2.490 1.00 . A A . 46 GLU N 1 1
12 9870 1 1 46 GLU O O -7.562 5.514 4.823 1.00 . A A . 46 GLU O 1 1
12 9871 1 1 46 GLU OE1 O -12.867 3.001 4.583 1.00 . A A . 46 GLU OE1 1 1
12 9872 1 1 46 GLU OE2 O -13.105 4.636 6.031 1.00 . A A . 46 GLU OE2 1 1
12 9873 1 1 47 ALA C C -4.600 4.486 4.429 1.00 . A A . 47 ALA C 1 1
12 9874 1 1 47 ALA CA C -5.589 3.603 5.185 1.00 . A A . 47 ALA CA 1 1
12 9875 1 1 47 ALA CB C -4.964 2.252 5.496 1.00 . A A . 47 ALA CB 1 1
12 9876 1 1 47 ALA H H -7.000 2.563 4.001 1.00 . A A . 47 ALA H 1 1
12 9877 1 1 47 ALA HA H -5.838 4.080 6.121 1.00 . A A . 47 ALA HA 1 1
12 9878 1 1 47 ALA HB1 H -3.888 2.347 5.512 1.00 . A A . 47 ALA HB1 1 1
12 9879 1 1 47 ALA HB2 H -5.251 1.539 4.736 1.00 . A A . 47 ALA HB2 1 1
12 9880 1 1 47 ALA HB3 H -5.310 1.909 6.459 1.00 . A A . 47 ALA HB3 1 1
12 9881 1 1 47 ALA N N -6.823 3.426 4.430 1.00 . A A . 47 ALA N 1 1
12 9882 1 1 47 ALA O O -3.945 5.345 5.021 1.00 . A A . 47 ALA O 1 1
12 9883 1 1 48 CYS C C -4.053 6.492 2.161 1.00 . A A . 48 CYS C 1 1
12 9884 1 1 48 CYS CA C -3.575 5.048 2.294 1.00 . A A . 48 CYS CA 1 1
12 9885 1 1 48 CYS CB C -3.420 4.402 0.910 1.00 . A A . 48 CYS CB 1 1
12 9886 1 1 48 CYS H H -5.037 3.567 2.705 1.00 . A A . 48 CYS H 1 1
12 9887 1 1 48 CYS HA H -2.614 5.050 2.786 1.00 . A A . 48 CYS HA 1 1
12 9888 1 1 48 CYS HB2 H -2.518 4.772 0.451 1.00 . A A . 48 CYS HB2 1 1
12 9889 1 1 48 CYS HB3 H -3.338 3.331 1.033 1.00 . A A . 48 CYS HB3 1 1
12 9890 1 1 48 CYS N N -4.491 4.269 3.122 1.00 . A A . 48 CYS N 1 1
12 9891 1 1 48 CYS O O -3.247 7.420 2.080 1.00 . A A . 48 CYS O 1 1
12 9892 1 1 48 CYS SG S -4.797 4.722 -0.245 1.00 . A A . 48 CYS SG 1 1
12 9893 1 1 49 MET C C -6.079 8.687 3.371 1.00 . A A . 49 MET C 1 1
12 9894 1 1 49 MET CA C -5.956 8.004 2.011 1.00 . A A . 49 MET CA 1 1
12 9895 1 1 49 MET CB C -7.333 7.913 1.347 1.00 . A A . 49 MET CB 1 1
12 9896 1 1 49 MET CE C -8.636 10.161 -1.537 1.00 . A A . 49 MET CE 1 1
12 9897 1 1 49 MET CG C -7.303 8.163 -0.152 1.00 . A A . 49 MET CG 1 1
12 9898 1 1 49 MET H H -5.960 5.895 2.204 1.00 . A A . 49 MET H 1 1
12 9899 1 1 49 MET HA H -5.305 8.594 1.384 1.00 . A A . 49 MET HA 1 1
12 9900 1 1 49 MET HB2 H -7.737 6.926 1.518 1.00 . A A . 49 MET HB2 1 1
12 9901 1 1 49 MET HB3 H -7.987 8.643 1.800 1.00 . A A . 49 MET HB3 1 1
12 9902 1 1 49 MET HE1 H -8.093 10.050 -2.463 1.00 . A A . 49 MET HE1 1 1
12 9903 1 1 49 MET HE2 H -8.057 10.757 -0.848 1.00 . A A . 49 MET HE2 1 1
12 9904 1 1 49 MET HE3 H -9.581 10.648 -1.729 1.00 . A A . 49 MET HE3 1 1
12 9905 1 1 49 MET HG2 H -6.644 8.995 -0.352 1.00 . A A . 49 MET HG2 1 1
12 9906 1 1 49 MET HG3 H -6.925 7.280 -0.644 1.00 . A A . 49 MET HG3 1 1
12 9907 1 1 49 MET N N -5.369 6.674 2.136 1.00 . A A . 49 MET N 1 1
12 9908 1 1 49 MET O O -6.198 9.908 3.451 1.00 . A A . 49 MET O 1 1
12 9909 1 1 49 MET SD S -8.933 8.545 -0.823 1.00 . A A . 49 MET SD 1 1
12 9910 1 1 50 LYS C C -4.815 8.908 6.322 1.00 . A A . 50 LYS C 1 1
12 9911 1 1 50 LYS CA C -6.168 8.438 5.789 1.00 . A A . 50 LYS CA 1 1
12 9912 1 1 50 LYS CB C -6.763 7.388 6.731 1.00 . A A . 50 LYS CB 1 1
12 9913 1 1 50 LYS CD C -7.472 6.781 9.066 1.00 . A A . 50 LYS CD 1 1
12 9914 1 1 50 LYS CE C -6.411 6.302 10.044 1.00 . A A . 50 LYS CE 1 1
12 9915 1 1 50 LYS CG C -6.940 7.879 8.159 1.00 . A A . 50 LYS CG 1 1
12 9916 1 1 50 LYS H H -5.960 6.928 4.319 1.00 . A A . 50 LYS H 1 1
12 9917 1 1 50 LYS HA H -6.836 9.284 5.747 1.00 . A A . 50 LYS HA 1 1
12 9918 1 1 50 LYS HB2 H -7.731 7.092 6.355 1.00 . A A . 50 LYS HB2 1 1
12 9919 1 1 50 LYS HB3 H -6.113 6.526 6.748 1.00 . A A . 50 LYS HB3 1 1
12 9920 1 1 50 LYS HD2 H -8.314 7.164 9.624 1.00 . A A . 50 LYS HD2 1 1
12 9921 1 1 50 LYS HD3 H -7.791 5.947 8.458 1.00 . A A . 50 LYS HD3 1 1
12 9922 1 1 50 LYS HE2 H -6.799 5.454 10.589 1.00 . A A . 50 LYS HE2 1 1
12 9923 1 1 50 LYS HE3 H -5.536 6.001 9.487 1.00 . A A . 50 LYS HE3 1 1
12 9924 1 1 50 LYS HG2 H -5.985 8.212 8.536 1.00 . A A . 50 LYS HG2 1 1
12 9925 1 1 50 LYS HG3 H -7.637 8.705 8.161 1.00 . A A . 50 LYS HG3 1 1
12 9926 1 1 50 LYS HZ1 H -6.733 7.425 11.775 1.00 . A A . 50 LYS HZ1 1 1
12 9927 1 1 50 LYS HZ2 H -5.977 8.285 10.531 1.00 . A A . 50 LYS HZ2 1 1
12 9928 1 1 50 LYS HZ3 H -5.099 7.153 11.429 1.00 . A A . 50 LYS HZ3 1 1
12 9929 1 1 50 LYS N N -6.054 7.896 4.440 1.00 . A A . 50 LYS N 1 1
12 9930 1 1 50 LYS NZ N -6.028 7.366 11.013 1.00 . A A . 50 LYS NZ 1 1
12 9931 1 1 50 LYS O O -4.749 9.601 7.337 1.00 . A A . 50 LYS O 1 1
12 9932 1 1 51 ARG C C -1.803 9.986 5.157 1.00 . A A . 51 ARG C 1 1
12 9933 1 1 51 ARG CA C -2.395 8.911 6.067 1.00 . A A . 51 ARG CA 1 1
12 9934 1 1 51 ARG CB C -1.476 7.689 6.092 1.00 . A A . 51 ARG CB 1 1
12 9935 1 1 51 ARG CD C -0.020 7.031 4.149 1.00 . A A . 51 ARG CD 1 1
12 9936 1 1 51 ARG CG C -1.407 6.950 4.765 1.00 . A A . 51 ARG CG 1 1
12 9937 1 1 51 ARG CZ C 1.366 8.933 4.903 1.00 . A A . 51 ARG CZ 1 1
12 9938 1 1 51 ARG H H -3.844 7.969 4.843 1.00 . A A . 51 ARG H 1 1
12 9939 1 1 51 ARG HA H -2.470 9.311 7.067 1.00 . A A . 51 ARG HA 1 1
12 9940 1 1 51 ARG HB2 H -0.478 8.008 6.357 1.00 . A A . 51 ARG HB2 1 1
12 9941 1 1 51 ARG HB3 H -1.834 7.000 6.845 1.00 . A A . 51 ARG HB3 1 1
12 9942 1 1 51 ARG HD2 H 0.661 6.450 4.750 1.00 . A A . 51 ARG HD2 1 1
12 9943 1 1 51 ARG HD3 H -0.060 6.618 3.152 1.00 . A A . 51 ARG HD3 1 1
12 9944 1 1 51 ARG HE H 0.104 8.974 3.358 1.00 . A A . 51 ARG HE 1 1
12 9945 1 1 51 ARG HG2 H -1.656 5.912 4.928 1.00 . A A . 51 ARG HG2 1 1
12 9946 1 1 51 ARG HG3 H -2.120 7.390 4.083 1.00 . A A . 51 ARG HG3 1 1
12 9947 1 1 51 ARG HH11 H 1.579 7.263 6.028 1.00 . A A . 51 ARG HH11 1 1
12 9948 1 1 51 ARG HH12 H 2.548 8.611 6.512 1.00 . A A . 51 ARG HH12 1 1
12 9949 1 1 51 ARG HH21 H 1.379 10.742 4.002 1.00 . A A . 51 ARG HH21 1 1
12 9950 1 1 51 ARG HH22 H 2.435 10.584 5.367 1.00 . A A . 51 ARG HH22 1 1
12 9951 1 1 51 ARG N N -3.737 8.526 5.642 1.00 . A A . 51 ARG N 1 1
12 9952 1 1 51 ARG NE N 0.466 8.409 4.072 1.00 . A A . 51 ARG NE 1 1
12 9953 1 1 51 ARG NH1 N 1.872 8.209 5.896 1.00 . A A . 51 ARG NH1 1 1
12 9954 1 1 51 ARG NH2 N 1.759 10.189 4.744 1.00 . A A . 51 ARG NH2 1 1
12 9955 1 1 51 ARG O O -0.948 10.762 5.581 1.00 . A A . 51 ARG O 1 1
12 9956 1 1 52 CYS C C -2.822 12.028 2.578 1.00 . A A . 52 CYS C 1 1
12 9957 1 1 52 CYS CA C -1.749 11.006 2.950 1.00 . A A . 52 CYS CA 1 1
12 9958 1 1 52 CYS CB C -1.234 10.305 1.692 1.00 . A A . 52 CYS CB 1 1
12 9959 1 1 52 CYS H H -2.932 9.378 3.618 1.00 . A A . 52 CYS H 1 1
12 9960 1 1 52 CYS HA H -0.927 11.527 3.418 1.00 . A A . 52 CYS HA 1 1
12 9961 1 1 52 CYS HB2 H -1.299 9.237 1.832 1.00 . A A . 52 CYS HB2 1 1
12 9962 1 1 52 CYS HB3 H -1.849 10.589 0.850 1.00 . A A . 52 CYS HB3 1 1
12 9963 1 1 52 CYS N N -2.253 10.024 3.906 1.00 . A A . 52 CYS N 1 1
12 9964 1 1 52 CYS O O -2.514 13.185 2.289 1.00 . A A . 52 CYS O 1 1
12 9965 1 1 52 CYS SG S 0.496 10.702 1.273 1.00 . A A . 52 CYS SG 1 1
12 9966 1 1 53 ALA C C -5.798 13.115 3.482 1.00 . A A . 53 ALA C 1 1
12 9967 1 1 53 ALA CA C -5.186 12.485 2.236 1.00 . A A . 53 ALA CA 1 1
12 9968 1 1 53 ALA CB C -6.245 11.729 1.447 1.00 . A A . 53 ALA CB 1 1
12 9969 1 1 53 ALA H H -4.269 10.666 2.816 1.00 . A A . 53 ALA H 1 1
12 9970 1 1 53 ALA HA H -4.796 13.271 1.605 1.00 . A A . 53 ALA HA 1 1
12 9971 1 1 53 ALA HB1 H -7.074 11.489 2.097 1.00 . A A . 53 ALA HB1 1 1
12 9972 1 1 53 ALA HB2 H -5.820 10.818 1.055 1.00 . A A . 53 ALA HB2 1 1
12 9973 1 1 53 ALA HB3 H -6.594 12.344 0.631 1.00 . A A . 53 ALA HB3 1 1
12 9974 1 1 53 ALA N N -4.080 11.599 2.579 1.00 . A A . 53 ALA N 1 1
12 9975 1 1 53 ALA O O -5.981 14.330 3.549 1.00 . A A . 53 ALA O 1 1
12 9976 1 1 54 LYS C C -5.668 13.480 6.566 1.00 . A A . 54 LYS C 1 1
12 9977 1 1 54 LYS CA C -6.706 12.762 5.709 1.00 . A A . 54 LYS CA 1 1
12 9978 1 1 54 LYS CB C -7.318 11.599 6.491 1.00 . A A . 54 LYS CB 1 1
12 9979 1 1 54 LYS CD C -9.721 11.765 7.221 1.00 . A A . 54 LYS CD 1 1
12 9980 1 1 54 LYS CE C -10.583 11.573 8.456 1.00 . A A . 54 LYS CE 1 1
12 9981 1 1 54 LYS CG C -8.271 12.040 7.592 1.00 . A A . 54 LYS CG 1 1
12 9982 1 1 54 LYS H H -5.945 11.323 4.356 1.00 . A A . 54 LYS H 1 1
12 9983 1 1 54 LYS HA H -7.488 13.461 5.452 1.00 . A A . 54 LYS HA 1 1
12 9984 1 1 54 LYS HB2 H -7.862 10.966 5.806 1.00 . A A . 54 LYS HB2 1 1
12 9985 1 1 54 LYS HB3 H -6.522 11.026 6.943 1.00 . A A . 54 LYS HB3 1 1
12 9986 1 1 54 LYS HD2 H -10.102 12.602 6.654 1.00 . A A . 54 LYS HD2 1 1
12 9987 1 1 54 LYS HD3 H -9.764 10.869 6.618 1.00 . A A . 54 LYS HD3 1 1
12 9988 1 1 54 LYS HE2 H -11.508 11.096 8.164 1.00 . A A . 54 LYS HE2 1 1
12 9989 1 1 54 LYS HE3 H -10.056 10.938 9.153 1.00 . A A . 54 LYS HE3 1 1
12 9990 1 1 54 LYS HG2 H -8.035 11.501 8.497 1.00 . A A . 54 LYS HG2 1 1
12 9991 1 1 54 LYS HG3 H -8.147 13.100 7.758 1.00 . A A . 54 LYS HG3 1 1
12 9992 1 1 54 LYS HZ1 H -11.464 13.467 8.488 1.00 . A A . 54 LYS HZ1 1 1
12 9993 1 1 54 LYS HZ2 H -10.016 13.370 9.357 1.00 . A A . 54 LYS HZ2 1 1
12 9994 1 1 54 LYS HZ3 H -11.433 12.701 9.996 1.00 . A A . 54 LYS HZ3 1 1
12 9995 1 1 54 LYS N N -6.114 12.282 4.468 1.00 . A A . 54 LYS N 1 1
12 9996 1 1 54 LYS NZ N -10.896 12.869 9.121 1.00 . A A . 54 LYS NZ 1 1
12 9997 1 1 54 LYS O O -5.853 14.639 6.941 1.00 . A A . 54 LYS O 1 1
12 9998 1 1 55 ALA C C -2.704 14.384 6.888 1.00 . A A . 55 ALA C 1 1
12 9999 1 1 55 ALA CA C -3.509 13.361 7.682 1.00 . A A . 55 ALA CA 1 1
12 10000 1 1 55 ALA CB C -2.597 12.262 8.207 1.00 . A A . 55 ALA CB 1 1
12 10001 1 1 55 ALA H H -4.486 11.869 6.543 1.00 . A A . 55 ALA H 1 1
12 10002 1 1 55 ALA HA H -3.963 13.855 8.530 1.00 . A A . 55 ALA HA 1 1
12 10003 1 1 55 ALA HB1 H -1.876 11.999 7.448 1.00 . A A . 55 ALA HB1 1 1
12 10004 1 1 55 ALA HB2 H -3.187 11.395 8.461 1.00 . A A . 55 ALA HB2 1 1
12 10005 1 1 55 ALA HB3 H -2.079 12.615 9.087 1.00 . A A . 55 ALA HB3 1 1
12 10006 1 1 55 ALA N N -4.577 12.787 6.871 1.00 . A A . 55 ALA N 1 1
12 10007 1 1 55 ALA O O -3.074 14.652 5.725 1.00 . A A . 55 ALA O 1 1
12 10008 1 1 55 ALA OXT O -1.711 14.908 7.434 1.00 . A A . 55 ALA OXT 1 1
13 10009 1 1 1 ILE C C 6.528 11.785 3.053 1.00 . A A . 1 ILE C 1 1
13 10010 1 1 1 ILE CA C 5.734 12.361 4.223 1.00 . A A . 1 ILE CA 1 1
13 10011 1 1 1 ILE CB C 4.356 11.672 4.283 1.00 . A A . 1 ILE CB 1 1
13 10012 1 1 1 ILE CD1 C 3.366 9.557 5.300 1.00 . A A . 1 ILE CD1 1 1
13 10013 1 1 1 ILE CG1 C 4.521 10.173 4.540 1.00 . A A . 1 ILE CG1 1 1
13 10014 1 1 1 ILE CG2 C 3.575 11.915 2.998 1.00 . A A . 1 ILE CG2 1 1
13 10015 1 1 1 ILE H1 H 5.490 14.223 5.063 1.00 . A A . 1 ILE H1 1 1
13 10016 1 1 1 ILE H2 H 4.757 14.031 3.523 1.00 . A A . 1 ILE H2 1 1
13 10017 1 1 1 ILE H3 H 6.460 14.200 3.651 1.00 . A A . 1 ILE H3 1 1
13 10018 1 1 1 ILE HA H 6.263 12.143 5.141 1.00 . A A . 1 ILE HA 1 1
13 10019 1 1 1 ILE HB H 3.797 12.108 5.099 1.00 . A A . 1 ILE HB 1 1
13 10020 1 1 1 ILE HD11 H 2.441 10.012 4.980 1.00 . A A . 1 ILE HD11 1 1
13 10021 1 1 1 ILE HD12 H 3.503 9.724 6.359 1.00 . A A . 1 ILE HD12 1 1
13 10022 1 1 1 ILE HD13 H 3.333 8.495 5.106 1.00 . A A . 1 ILE HD13 1 1
13 10023 1 1 1 ILE HG12 H 4.605 9.658 3.594 1.00 . A A . 1 ILE HG12 1 1
13 10024 1 1 1 ILE HG13 H 5.422 10.009 5.114 1.00 . A A . 1 ILE HG13 1 1
13 10025 1 1 1 ILE HG21 H 3.392 10.973 2.502 1.00 . A A . 1 ILE HG21 1 1
13 10026 1 1 1 ILE HG22 H 4.146 12.558 2.345 1.00 . A A . 1 ILE HG22 1 1
13 10027 1 1 1 ILE HG23 H 2.632 12.386 3.233 1.00 . A A . 1 ILE HG23 1 1
13 10028 1 1 1 ILE N N 5.598 13.836 4.104 1.00 . A A . 1 ILE N 1 1
13 10029 1 1 1 ILE O O 6.311 12.156 1.900 1.00 . A A . 1 ILE O 1 1
13 10030 1 1 2 ASP C C 7.901 8.779 2.157 1.00 . A A . 2 ASP C 1 1
13 10031 1 1 2 ASP CA C 8.275 10.248 2.337 1.00 . A A . 2 ASP CA 1 1
13 10032 1 1 2 ASP CB C 9.754 10.367 2.705 1.00 . A A . 2 ASP CB 1 1
13 10033 1 1 2 ASP CG C 10.171 11.802 2.966 1.00 . A A . 2 ASP CG 1 1
13 10034 1 1 2 ASP H H 7.574 10.623 4.298 1.00 . A A . 2 ASP H 1 1
13 10035 1 1 2 ASP HA H 8.102 10.768 1.406 1.00 . A A . 2 ASP HA 1 1
13 10036 1 1 2 ASP HB2 H 9.945 9.790 3.597 1.00 . A A . 2 ASP HB2 1 1
13 10037 1 1 2 ASP HB3 H 10.353 9.979 1.895 1.00 . A A . 2 ASP HB3 1 1
13 10038 1 1 2 ASP N N 7.448 10.877 3.360 1.00 . A A . 2 ASP N 1 1
13 10039 1 1 2 ASP O O 8.064 8.216 1.074 1.00 . A A . 2 ASP O 1 1
13 10040 1 1 2 ASP OD1 O 10.213 12.593 2.000 1.00 . A A . 2 ASP OD1 1 1
13 10041 1 1 2 ASP OD2 O 10.455 12.134 4.136 1.00 . A A . 2 ASP OD2 1 1
13 10042 1 1 3 THR C C 5.986 6.501 2.080 1.00 . A A . 3 THR C 1 1
13 10043 1 1 3 THR CA C 7.007 6.758 3.187 1.00 . A A . 3 THR CA 1 1
13 10044 1 1 3 THR CB C 6.426 6.337 4.538 1.00 . A A . 3 THR CB 1 1
13 10045 1 1 3 THR CG2 C 5.972 4.893 4.572 1.00 . A A . 3 THR CG2 1 1
13 10046 1 1 3 THR H H 7.297 8.666 4.060 1.00 . A A . 3 THR H 1 1
13 10047 1 1 3 THR HA H 7.891 6.173 2.987 1.00 . A A . 3 THR HA 1 1
13 10048 1 1 3 THR HB H 5.571 6.958 4.761 1.00 . A A . 3 THR HB 1 1
13 10049 1 1 3 THR HG1 H 7.686 7.420 5.575 1.00 . A A . 3 THR HG1 1 1
13 10050 1 1 3 THR HG21 H 4.909 4.855 4.769 1.00 . A A . 3 THR HG21 1 1
13 10051 1 1 3 THR HG22 H 6.501 4.366 5.351 1.00 . A A . 3 THR HG22 1 1
13 10052 1 1 3 THR HG23 H 6.176 4.429 3.619 1.00 . A A . 3 THR HG23 1 1
13 10053 1 1 3 THR N N 7.401 8.164 3.225 1.00 . A A . 3 THR N 1 1
13 10054 1 1 3 THR O O 5.885 5.388 1.565 1.00 . A A . 3 THR O 1 1
13 10055 1 1 3 THR OG1 O 7.382 6.510 5.569 1.00 . A A . 3 THR OG1 1 1
13 10056 1 1 4 CYS C C 4.830 7.458 -0.721 1.00 . A A . 4 CYS C 1 1
13 10057 1 1 4 CYS CA C 4.214 7.413 0.680 1.00 . A A . 4 CYS CA 1 1
13 10058 1 1 4 CYS CB C 3.172 8.525 0.829 1.00 . A A . 4 CYS CB 1 1
13 10059 1 1 4 CYS H H 5.354 8.395 2.169 1.00 . A A . 4 CYS H 1 1
13 10060 1 1 4 CYS HA H 3.724 6.460 0.810 1.00 . A A . 4 CYS HA 1 1
13 10061 1 1 4 CYS HB2 H 3.603 9.337 1.396 1.00 . A A . 4 CYS HB2 1 1
13 10062 1 1 4 CYS HB3 H 2.895 8.884 -0.152 1.00 . A A . 4 CYS HB3 1 1
13 10063 1 1 4 CYS N N 5.229 7.533 1.721 1.00 . A A . 4 CYS N 1 1
13 10064 1 1 4 CYS O O 4.115 7.379 -1.719 1.00 . A A . 4 CYS O 1 1
13 10065 1 1 4 CYS SG S 1.647 8.004 1.681 1.00 . A A . 4 CYS SG 1 1
13 10066 1 1 5 ARG C C 7.759 6.444 -2.293 1.00 . A A . 5 ARG C 1 1
13 10067 1 1 5 ARG CA C 6.842 7.651 -2.082 1.00 . A A . 5 ARG CA 1 1
13 10068 1 1 5 ARG CB C 7.661 8.941 -2.188 1.00 . A A . 5 ARG CB 1 1
13 10069 1 1 5 ARG CD C 7.963 11.302 -1.381 1.00 . A A . 5 ARG CD 1 1
13 10070 1 1 5 ARG CG C 6.984 10.153 -1.566 1.00 . A A . 5 ARG CG 1 1
13 10071 1 1 5 ARG CZ C 10.365 11.520 -0.870 1.00 . A A . 5 ARG CZ 1 1
13 10072 1 1 5 ARG H H 6.678 7.655 0.029 1.00 . A A . 5 ARG H 1 1
13 10073 1 1 5 ARG HA H 6.091 7.653 -2.857 1.00 . A A . 5 ARG HA 1 1
13 10074 1 1 5 ARG HB2 H 8.609 8.793 -1.692 1.00 . A A . 5 ARG HB2 1 1
13 10075 1 1 5 ARG HB3 H 7.842 9.153 -3.231 1.00 . A A . 5 ARG HB3 1 1
13 10076 1 1 5 ARG HD2 H 8.181 11.730 -2.348 1.00 . A A . 5 ARG HD2 1 1
13 10077 1 1 5 ARG HD3 H 7.504 12.050 -0.752 1.00 . A A . 5 ARG HD3 1 1
13 10078 1 1 5 ARG HE H 9.192 10.031 -0.244 1.00 . A A . 5 ARG HE 1 1
13 10079 1 1 5 ARG HG2 H 6.183 10.477 -2.214 1.00 . A A . 5 ARG HG2 1 1
13 10080 1 1 5 ARG HG3 H 6.581 9.875 -0.604 1.00 . A A . 5 ARG HG3 1 1
13 10081 1 1 5 ARG HH11 H 9.613 13.020 -1.999 1.00 . A A . 5 ARG HH11 1 1
13 10082 1 1 5 ARG HH12 H 11.301 13.141 -1.634 1.00 . A A . 5 ARG HH12 1 1
13 10083 1 1 5 ARG HH21 H 11.413 10.191 0.234 1.00 . A A . 5 ARG HH21 1 1
13 10084 1 1 5 ARG HH22 H 12.322 11.536 -0.366 1.00 . A A . 5 ARG HH22 1 1
13 10085 1 1 5 ARG N N 6.154 7.591 -0.795 1.00 . A A . 5 ARG N 1 1
13 10086 1 1 5 ARG NE N 9.212 10.862 -0.764 1.00 . A A . 5 ARG NE 1 1
13 10087 1 1 5 ARG NH1 N 10.432 12.653 -1.557 1.00 . A A . 5 ARG NH1 1 1
13 10088 1 1 5 ARG NH2 N 11.456 11.043 -0.286 1.00 . A A . 5 ARG NH2 1 1
13 10089 1 1 5 ARG O O 8.425 6.339 -3.323 1.00 . A A . 5 ARG O 1 1
13 10090 1 1 6 LEU C C 7.906 3.195 -2.088 1.00 . A A . 6 LEU C 1 1
13 10091 1 1 6 LEU CA C 8.647 4.353 -1.415 1.00 . A A . 6 LEU CA 1 1
13 10092 1 1 6 LEU CB C 9.124 3.922 -0.026 1.00 . A A . 6 LEU CB 1 1
13 10093 1 1 6 LEU CD1 C 9.873 4.524 2.291 1.00 . A A . 6 LEU CD1 1 1
13 10094 1 1 6 LEU CD2 C 10.208 6.140 0.413 1.00 . A A . 6 LEU CD2 1 1
13 10095 1 1 6 LEU CG C 9.305 5.057 0.985 1.00 . A A . 6 LEU CG 1 1
13 10096 1 1 6 LEU H H 7.254 5.671 -0.515 1.00 . A A . 6 LEU H 1 1
13 10097 1 1 6 LEU HA H 9.506 4.614 -2.013 1.00 . A A . 6 LEU HA 1 1
13 10098 1 1 6 LEU HB2 H 8.406 3.222 0.376 1.00 . A A . 6 LEU HB2 1 1
13 10099 1 1 6 LEU HB3 H 10.071 3.415 -0.136 1.00 . A A . 6 LEU HB3 1 1
13 10100 1 1 6 LEU HD11 H 10.684 3.844 2.080 1.00 . A A . 6 LEU HD11 1 1
13 10101 1 1 6 LEU HD12 H 9.097 4.002 2.833 1.00 . A A . 6 LEU HD12 1 1
13 10102 1 1 6 LEU HD13 H 10.237 5.346 2.887 1.00 . A A . 6 LEU HD13 1 1
13 10103 1 1 6 LEU HD21 H 11.227 5.786 0.393 1.00 . A A . 6 LEU HD21 1 1
13 10104 1 1 6 LEU HD22 H 10.146 7.024 1.031 1.00 . A A . 6 LEU HD22 1 1
13 10105 1 1 6 LEU HD23 H 9.891 6.381 -0.591 1.00 . A A . 6 LEU HD23 1 1
13 10106 1 1 6 LEU HG H 8.342 5.499 1.194 1.00 . A A . 6 LEU HG 1 1
13 10107 1 1 6 LEU N N 7.800 5.538 -1.318 1.00 . A A . 6 LEU N 1 1
13 10108 1 1 6 LEU O O 6.864 2.756 -1.603 1.00 . A A . 6 LEU O 1 1
13 10109 1 1 7 PRO C C 7.766 0.283 -3.109 1.00 . A A . 7 PRO C 1 1
13 10110 1 1 7 PRO CA C 7.806 1.563 -3.939 1.00 . A A . 7 PRO CA 1 1
13 10111 1 1 7 PRO CB C 8.704 1.369 -5.170 1.00 . A A . 7 PRO CB 1 1
13 10112 1 1 7 PRO CD C 9.669 3.129 -3.873 1.00 . A A . 7 PRO CD 1 1
13 10113 1 1 7 PRO CG C 9.506 2.621 -5.276 1.00 . A A . 7 PRO CG 1 1
13 10114 1 1 7 PRO HA H 6.805 1.814 -4.257 1.00 . A A . 7 PRO HA 1 1
13 10115 1 1 7 PRO HB2 H 9.339 0.508 -5.021 1.00 . A A . 7 PRO HB2 1 1
13 10116 1 1 7 PRO HB3 H 8.090 1.220 -6.045 1.00 . A A . 7 PRO HB3 1 1
13 10117 1 1 7 PRO HD2 H 10.539 2.687 -3.410 1.00 . A A . 7 PRO HD2 1 1
13 10118 1 1 7 PRO HD3 H 9.739 4.205 -3.867 1.00 . A A . 7 PRO HD3 1 1
13 10119 1 1 7 PRO HG2 H 10.470 2.404 -5.711 1.00 . A A . 7 PRO HG2 1 1
13 10120 1 1 7 PRO HG3 H 8.977 3.346 -5.877 1.00 . A A . 7 PRO HG3 1 1
13 10121 1 1 7 PRO N N 8.432 2.677 -3.216 1.00 . A A . 7 PRO N 1 1
13 10122 1 1 7 PRO O O 8.796 -0.350 -2.878 1.00 . A A . 7 PRO O 1 1
13 10123 1 1 8 SER C C 6.207 -2.532 -2.735 1.00 . A A . 8 SER C 1 1
13 10124 1 1 8 SER CA C 6.401 -1.297 -1.854 1.00 . A A . 8 SER CA 1 1
13 10125 1 1 8 SER CB C 5.201 -1.136 -0.920 1.00 . A A . 8 SER CB 1 1
13 10126 1 1 8 SER H H 5.786 0.455 -2.875 1.00 . A A . 8 SER H 1 1
13 10127 1 1 8 SER HA H 7.289 -1.432 -1.261 1.00 . A A . 8 SER HA 1 1
13 10128 1 1 8 SER HB2 H 4.428 -0.582 -1.427 1.00 . A A . 8 SER HB2 1 1
13 10129 1 1 8 SER HB3 H 4.830 -2.113 -0.658 1.00 . A A . 8 SER HB3 1 1
13 10130 1 1 8 SER HG H 6.389 -0.004 0.160 1.00 . A A . 8 SER HG 1 1
13 10131 1 1 8 SER N N 6.572 -0.092 -2.660 1.00 . A A . 8 SER N 1 1
13 10132 1 1 8 SER O O 5.862 -2.417 -3.912 1.00 . A A . 8 SER O 1 1
13 10133 1 1 8 SER OG O 5.542 -0.443 0.273 1.00 . A A . 8 SER OG 1 1
13 10134 1 1 9 ASP C C 5.165 -5.826 -2.307 1.00 . A A . 9 ASP C 1 1
13 10135 1 1 9 ASP CA C 6.285 -4.969 -2.897 1.00 . A A . 9 ASP CA 1 1
13 10136 1 1 9 ASP CB C 7.601 -5.750 -2.885 1.00 . A A . 9 ASP CB 1 1
13 10137 1 1 9 ASP CG C 7.923 -6.359 -4.235 1.00 . A A . 9 ASP CG 1 1
13 10138 1 1 9 ASP H H 6.711 -3.745 -1.216 1.00 . A A . 9 ASP H 1 1
13 10139 1 1 9 ASP HA H 6.033 -4.723 -3.917 1.00 . A A . 9 ASP HA 1 1
13 10140 1 1 9 ASP HB2 H 8.405 -5.083 -2.611 1.00 . A A . 9 ASP HB2 1 1
13 10141 1 1 9 ASP HB3 H 7.535 -6.546 -2.157 1.00 . A A . 9 ASP HB3 1 1
13 10142 1 1 9 ASP N N 6.435 -3.715 -2.159 1.00 . A A . 9 ASP N 1 1
13 10143 1 1 9 ASP O O 4.762 -5.632 -1.161 1.00 . A A . 9 ASP O 1 1
13 10144 1 1 9 ASP OD1 O 7.536 -5.764 -5.263 1.00 . A A . 9 ASP OD1 1 1
13 10145 1 1 9 ASP OD2 O 8.563 -7.431 -4.265 1.00 . A A . 9 ASP OD2 1 1
13 10146 1 1 10 ARG C C 4.098 -8.927 -2.006 1.00 . A A . 10 ARG C 1 1
13 10147 1 1 10 ARG CA C 3.577 -7.646 -2.653 1.00 . A A . 10 ARG CA 1 1
13 10148 1 1 10 ARG CB C 2.648 -8.020 -3.810 1.00 . A A . 10 ARG CB 1 1
13 10149 1 1 10 ARG CD C 2.862 -7.772 -6.305 1.00 . A A . 10 ARG CD 1 1
13 10150 1 1 10 ARG CG C 3.363 -8.498 -5.065 1.00 . A A . 10 ARG CG 1 1
13 10151 1 1 10 ARG CZ C 1.098 -8.100 -7.998 1.00 . A A . 10 ARG CZ 1 1
13 10152 1 1 10 ARG H H 5.014 -6.870 -4.007 1.00 . A A . 10 ARG H 1 1
13 10153 1 1 10 ARG HA H 3.006 -7.106 -1.915 1.00 . A A . 10 ARG HA 1 1
13 10154 1 1 10 ARG HB2 H 2.003 -8.814 -3.478 1.00 . A A . 10 ARG HB2 1 1
13 10155 1 1 10 ARG HB3 H 2.045 -7.167 -4.067 1.00 . A A . 10 ARG HB3 1 1
13 10156 1 1 10 ARG HD2 H 2.775 -6.721 -6.080 1.00 . A A . 10 ARG HD2 1 1
13 10157 1 1 10 ARG HD3 H 3.582 -7.907 -7.100 1.00 . A A . 10 ARG HD3 1 1
13 10158 1 1 10 ARG HE H 1.012 -8.764 -6.110 1.00 . A A . 10 ARG HE 1 1
13 10159 1 1 10 ARG HG2 H 4.421 -8.320 -4.959 1.00 . A A . 10 ARG HG2 1 1
13 10160 1 1 10 ARG HG3 H 3.187 -9.557 -5.186 1.00 . A A . 10 ARG HG3 1 1
13 10161 1 1 10 ARG HH11 H 2.692 -7.029 -8.633 1.00 . A A . 10 ARG HH11 1 1
13 10162 1 1 10 ARG HH12 H 1.457 -7.294 -9.817 1.00 . A A . 10 ARG HH12 1 1
13 10163 1 1 10 ARG HH21 H -0.616 -9.121 -7.689 1.00 . A A . 10 ARG HH21 1 1
13 10164 1 1 10 ARG HH22 H -0.416 -8.477 -9.281 1.00 . A A . 10 ARG HH22 1 1
13 10165 1 1 10 ARG N N 4.658 -6.767 -3.101 1.00 . A A . 10 ARG N 1 1
13 10166 1 1 10 ARG NE N 1.560 -8.269 -6.757 1.00 . A A . 10 ARG NE 1 1
13 10167 1 1 10 ARG NH1 N 1.808 -7.418 -8.888 1.00 . A A . 10 ARG NH1 1 1
13 10168 1 1 10 ARG NH2 N -0.074 -8.608 -8.351 1.00 . A A . 10 ARG NH2 1 1
13 10169 1 1 10 ARG O O 3.316 -9.707 -1.464 1.00 . A A . 10 ARG O 1 1
13 10170 1 1 11 GLY C C 5.318 -11.620 -2.034 1.00 . A A . 11 GLY C 1 1
13 10171 1 1 11 GLY CA C 5.959 -10.361 -1.481 1.00 . A A . 11 GLY CA 1 1
13 10172 1 1 11 GLY HA2 H 7.020 -10.391 -1.678 1.00 . A A . 11 GLY HA2 1 1
13 10173 1 1 11 GLY HA3 H 5.801 -10.332 -0.415 1.00 . A A . 11 GLY HA3 1 1
13 10174 1 1 11 GLY N N 5.404 -9.155 -2.065 1.00 . A A . 11 GLY N 1 1
13 10175 1 1 11 GLY O O 4.208 -11.983 -1.643 1.00 . A A . 11 GLY O 1 1
13 10176 1 1 12 ARG C C 5.356 -14.629 -2.505 1.00 . A A . 12 ARG C 1 1
13 10177 1 1 12 ARG CA C 5.508 -13.519 -3.545 1.00 . A A . 12 ARG CA 1 1
13 10178 1 1 12 ARG CB C 6.439 -13.982 -4.667 1.00 . A A . 12 ARG CB 1 1
13 10179 1 1 12 ARG CD C 6.174 -14.737 -7.050 1.00 . A A . 12 ARG CD 1 1
13 10180 1 1 12 ARG CG C 5.807 -15.003 -5.600 1.00 . A A . 12 ARG CG 1 1
13 10181 1 1 12 ARG CZ C 7.946 -15.400 -8.631 1.00 . A A . 12 ARG CZ 1 1
13 10182 1 1 12 ARG H H 6.898 -11.955 -3.212 1.00 . A A . 12 ARG H 1 1
13 10183 1 1 12 ARG HA H 4.537 -13.302 -3.965 1.00 . A A . 12 ARG HA 1 1
13 10184 1 1 12 ARG HB2 H 6.732 -13.123 -5.253 1.00 . A A . 12 ARG HB2 1 1
13 10185 1 1 12 ARG HB3 H 7.320 -14.425 -4.228 1.00 . A A . 12 ARG HB3 1 1
13 10186 1 1 12 ARG HD2 H 5.442 -15.210 -7.687 1.00 . A A . 12 ARG HD2 1 1
13 10187 1 1 12 ARG HD3 H 6.163 -13.671 -7.222 1.00 . A A . 12 ARG HD3 1 1
13 10188 1 1 12 ARG HE H 8.085 -15.513 -6.643 1.00 . A A . 12 ARG HE 1 1
13 10189 1 1 12 ARG HG2 H 6.155 -15.989 -5.327 1.00 . A A . 12 ARG HG2 1 1
13 10190 1 1 12 ARG HG3 H 4.734 -14.956 -5.494 1.00 . A A . 12 ARG HG3 1 1
13 10191 1 1 12 ARG HH11 H 6.261 -14.700 -9.506 1.00 . A A . 12 ARG HH11 1 1
13 10192 1 1 12 ARG HH12 H 7.522 -15.174 -10.595 1.00 . A A . 12 ARG HH12 1 1
13 10193 1 1 12 ARG HH21 H 9.744 -16.136 -8.074 1.00 . A A . 12 ARG HH21 1 1
13 10194 1 1 12 ARG HH22 H 9.498 -15.989 -9.783 1.00 . A A . 12 ARG HH22 1 1
13 10195 1 1 12 ARG N N 6.017 -12.291 -2.942 1.00 . A A . 12 ARG N 1 1
13 10196 1 1 12 ARG NE N 7.498 -15.257 -7.385 1.00 . A A . 12 ARG NE 1 1
13 10197 1 1 12 ARG NH1 N 7.179 -15.064 -9.661 1.00 . A A . 12 ARG NH1 1 1
13 10198 1 1 12 ARG NH2 N 9.162 -15.881 -8.847 1.00 . A A . 12 ARG NH2 1 1
13 10199 1 1 12 ARG O O 4.761 -15.671 -2.783 1.00 . A A . 12 ARG O 1 1
13 10200 1 1 13 CYS C C 4.471 -16.069 -0.150 1.00 . A A . 13 CYS C 1 1
13 10201 1 1 13 CYS CA C 5.838 -15.381 -0.221 1.00 . A A . 13 CYS CA 1 1
13 10202 1 1 13 CYS CB C 6.160 -14.704 1.115 1.00 . A A . 13 CYS CB 1 1
13 10203 1 1 13 CYS H H 6.368 -13.558 -1.151 1.00 . A A . 13 CYS H 1 1
13 10204 1 1 13 CYS HA H 6.589 -16.133 -0.417 1.00 . A A . 13 CYS HA 1 1
13 10205 1 1 13 CYS HB2 H 5.371 -14.013 1.362 1.00 . A A . 13 CYS HB2 1 1
13 10206 1 1 13 CYS HB3 H 6.225 -15.459 1.885 1.00 . A A . 13 CYS HB3 1 1
13 10207 1 1 13 CYS N N 5.903 -14.403 -1.307 1.00 . A A . 13 CYS N 1 1
13 10208 1 1 13 CYS O O 4.304 -17.182 -0.649 1.00 . A A . 13 CYS O 1 1
13 10209 1 1 13 CYS SG S 7.726 -13.770 1.119 1.00 . A A . 13 CYS SG 1 1
13 10210 1 1 14 LYS C C 1.144 -15.214 -0.246 1.00 . A A . 14 LYS C 1 1
13 10211 1 1 14 LYS CA C 2.159 -15.972 0.610 1.00 . A A . 14 LYS CA 1 1
13 10212 1 1 14 LYS CB C 1.723 -15.953 2.077 1.00 . A A . 14 LYS CB 1 1
13 10213 1 1 14 LYS CD C 2.841 -15.802 4.323 1.00 . A A . 14 LYS CD 1 1
13 10214 1 1 14 LYS CE C 3.759 -16.498 5.315 1.00 . A A . 14 LYS CE 1 1
13 10215 1 1 14 LYS CG C 2.737 -16.579 3.021 1.00 . A A . 14 LYS CG 1 1
13 10216 1 1 14 LYS H H 3.685 -14.527 0.858 1.00 . A A . 14 LYS H 1 1
13 10217 1 1 14 LYS HA H 2.198 -16.997 0.272 1.00 . A A . 14 LYS HA 1 1
13 10218 1 1 14 LYS HB2 H 1.565 -14.928 2.379 1.00 . A A . 14 LYS HB2 1 1
13 10219 1 1 14 LYS HB3 H 0.793 -16.495 2.171 1.00 . A A . 14 LYS HB3 1 1
13 10220 1 1 14 LYS HD2 H 3.234 -14.819 4.114 1.00 . A A . 14 LYS HD2 1 1
13 10221 1 1 14 LYS HD3 H 1.856 -15.714 4.757 1.00 . A A . 14 LYS HD3 1 1
13 10222 1 1 14 LYS HE2 H 3.557 -17.559 5.290 1.00 . A A . 14 LYS HE2 1 1
13 10223 1 1 14 LYS HE3 H 4.784 -16.321 5.023 1.00 . A A . 14 LYS HE3 1 1
13 10224 1 1 14 LYS HG2 H 2.433 -17.592 3.240 1.00 . A A . 14 LYS HG2 1 1
13 10225 1 1 14 LYS HG3 H 3.704 -16.589 2.538 1.00 . A A . 14 LYS HG3 1 1
13 10226 1 1 14 LYS HZ1 H 3.465 -14.964 6.701 1.00 . A A . 14 LYS HZ1 1 1
13 10227 1 1 14 LYS HZ2 H 4.366 -16.265 7.300 1.00 . A A . 14 LYS HZ2 1 1
13 10228 1 1 14 LYS HZ3 H 2.692 -16.413 7.109 1.00 . A A . 14 LYS HZ3 1 1
13 10229 1 1 14 LYS N N 3.498 -15.408 0.475 1.00 . A A . 14 LYS N 1 1
13 10230 1 1 14 LYS NZ N 3.556 -16.001 6.704 1.00 . A A . 14 LYS NZ 1 1
13 10231 1 1 14 LYS O O 0.151 -14.698 0.267 1.00 . A A . 14 LYS O 1 1
13 10232 1 1 15 ALA C C -0.935 -14.985 -2.344 1.00 . A A . 15 ALA C 1 1
13 10233 1 1 15 ALA CA C 0.495 -14.467 -2.473 1.00 . A A . 15 ALA CA 1 1
13 10234 1 1 15 ALA CB C 0.985 -14.627 -3.904 1.00 . A A . 15 ALA CB 1 1
13 10235 1 1 15 ALA H H 2.199 -15.592 -1.904 1.00 . A A . 15 ALA H 1 1
13 10236 1 1 15 ALA HA H 0.508 -13.416 -2.230 1.00 . A A . 15 ALA HA 1 1
13 10237 1 1 15 ALA HB1 H 2.049 -14.812 -3.902 1.00 . A A . 15 ALA HB1 1 1
13 10238 1 1 15 ALA HB2 H 0.779 -13.722 -4.457 1.00 . A A . 15 ALA HB2 1 1
13 10239 1 1 15 ALA HB3 H 0.476 -15.458 -4.368 1.00 . A A . 15 ALA HB3 1 1
13 10240 1 1 15 ALA N N 1.394 -15.158 -1.551 1.00 . A A . 15 ALA N 1 1
13 10241 1 1 15 ALA O O -1.275 -16.034 -2.892 1.00 . A A . 15 ALA O 1 1
13 10242 1 1 16 SER C C -3.986 -13.542 -0.763 1.00 . A A . 16 SER C 1 1
13 10243 1 1 16 SER CA C -3.162 -14.649 -1.420 1.00 . A A . 16 SER CA 1 1
13 10244 1 1 16 SER CB C -3.229 -15.919 -0.570 1.00 . A A . 16 SER CB 1 1
13 10245 1 1 16 SER H H -1.445 -13.423 -1.198 1.00 . A A . 16 SER H 1 1
13 10246 1 1 16 SER HA H -3.579 -14.860 -2.393 1.00 . A A . 16 SER HA 1 1
13 10247 1 1 16 SER HB2 H -2.285 -16.439 -0.627 1.00 . A A . 16 SER HB2 1 1
13 10248 1 1 16 SER HB3 H -3.432 -15.651 0.457 1.00 . A A . 16 SER HB3 1 1
13 10249 1 1 16 SER HG H -4.555 -17.335 -0.301 1.00 . A A . 16 SER HG 1 1
13 10250 1 1 16 SER N N -1.770 -14.248 -1.613 1.00 . A A . 16 SER N 1 1
13 10251 1 1 16 SER O O -4.942 -13.820 -0.040 1.00 . A A . 16 SER O 1 1
13 10252 1 1 16 SER OG O -4.255 -16.784 -1.026 1.00 . A A . 16 SER OG 1 1
13 10253 1 1 17 PHE C C -4.194 -9.914 -1.329 1.00 . A A . 17 PHE C 1 1
13 10254 1 1 17 PHE CA C -4.349 -11.154 -0.456 1.00 . A A . 17 PHE CA 1 1
13 10255 1 1 17 PHE CB C -3.858 -10.848 0.963 1.00 . A A . 17 PHE CB 1 1
13 10256 1 1 17 PHE CD1 C -4.773 -12.656 2.443 1.00 . A A . 17 PHE CD1 1 1
13 10257 1 1 17 PHE CD2 C -2.432 -12.636 1.995 1.00 . A A . 17 PHE CD2 1 1
13 10258 1 1 17 PHE CE1 C -4.616 -13.782 3.230 1.00 . A A . 17 PHE CE1 1 1
13 10259 1 1 17 PHE CE2 C -2.268 -13.761 2.780 1.00 . A A . 17 PHE CE2 1 1
13 10260 1 1 17 PHE CG C -3.685 -12.071 1.818 1.00 . A A . 17 PHE CG 1 1
13 10261 1 1 17 PHE CZ C -3.361 -14.334 3.399 1.00 . A A . 17 PHE CZ 1 1
13 10262 1 1 17 PHE H H -2.857 -12.122 -1.611 1.00 . A A . 17 PHE H 1 1
13 10263 1 1 17 PHE HA H -5.394 -11.419 -0.415 1.00 . A A . 17 PHE HA 1 1
13 10264 1 1 17 PHE HB2 H -2.907 -10.342 0.909 1.00 . A A . 17 PHE HB2 1 1
13 10265 1 1 17 PHE HB3 H -4.573 -10.199 1.451 1.00 . A A . 17 PHE HB3 1 1
13 10266 1 1 17 PHE HD1 H -5.755 -12.224 2.312 1.00 . A A . 17 PHE HD1 1 1
13 10267 1 1 17 PHE HD2 H -1.575 -12.187 1.512 1.00 . A A . 17 PHE HD2 1 1
13 10268 1 1 17 PHE HE1 H -5.473 -14.227 3.713 1.00 . A A . 17 PHE HE1 1 1
13 10269 1 1 17 PHE HE2 H -1.285 -14.192 2.910 1.00 . A A . 17 PHE HE2 1 1
13 10270 1 1 17 PHE HZ H -3.236 -15.214 4.013 1.00 . A A . 17 PHE HZ 1 1
13 10271 1 1 17 PHE N N -3.623 -12.288 -1.023 1.00 . A A . 17 PHE N 1 1
13 10272 1 1 17 PHE O O -3.327 -9.859 -2.200 1.00 . A A . 17 PHE O 1 1
13 10273 1 1 18 GLU C C -4.721 -6.502 -0.897 1.00 . A A . 18 GLU C 1 1
13 10274 1 1 18 GLU CA C -4.998 -7.671 -1.833 1.00 . A A . 18 GLU CA 1 1
13 10275 1 1 18 GLU CB C -6.319 -7.449 -2.572 1.00 . A A . 18 GLU CB 1 1
13 10276 1 1 18 GLU CD C -7.754 -9.234 -3.640 1.00 . A A . 18 GLU CD 1 1
13 10277 1 1 18 GLU CG C -6.512 -8.374 -3.764 1.00 . A A . 18 GLU CG 1 1
13 10278 1 1 18 GLU H H -5.703 -9.025 -0.370 1.00 . A A . 18 GLU H 1 1
13 10279 1 1 18 GLU HA H -4.196 -7.741 -2.553 1.00 . A A . 18 GLU HA 1 1
13 10280 1 1 18 GLU HB2 H -7.134 -7.609 -1.882 1.00 . A A . 18 GLU HB2 1 1
13 10281 1 1 18 GLU HB3 H -6.353 -6.430 -2.925 1.00 . A A . 18 GLU HB3 1 1
13 10282 1 1 18 GLU HG2 H -6.597 -7.774 -4.658 1.00 . A A . 18 GLU HG2 1 1
13 10283 1 1 18 GLU HG3 H -5.651 -9.020 -3.845 1.00 . A A . 18 GLU HG3 1 1
13 10284 1 1 18 GLU N N -5.038 -8.919 -1.082 1.00 . A A . 18 GLU N 1 1
13 10285 1 1 18 GLU O O -5.259 -6.444 0.209 1.00 . A A . 18 GLU O 1 1
13 10286 1 1 18 GLU OE1 O -8.810 -8.700 -3.239 1.00 . A A . 18 GLU OE1 1 1
13 10287 1 1 18 GLU OE2 O -7.672 -10.443 -3.945 1.00 . A A . 18 GLU OE2 1 1
13 10288 1 1 19 ARG C C -3.378 -3.165 -1.364 1.00 . A A . 19 ARG C 1 1
13 10289 1 1 19 ARG CA C -3.536 -4.420 -0.513 1.00 . A A . 19 ARG CA 1 1
13 10290 1 1 19 ARG CB C -2.251 -4.689 0.272 1.00 . A A . 19 ARG CB 1 1
13 10291 1 1 19 ARG CD C -1.432 -4.948 2.635 1.00 . A A . 19 ARG CD 1 1
13 10292 1 1 19 ARG CG C -2.489 -5.351 1.620 1.00 . A A . 19 ARG CG 1 1
13 10293 1 1 19 ARG CZ C -0.856 -5.469 4.974 1.00 . A A . 19 ARG CZ 1 1
13 10294 1 1 19 ARG H H -3.469 -5.673 -2.224 1.00 . A A . 19 ARG H 1 1
13 10295 1 1 19 ARG HA H -4.344 -4.264 0.185 1.00 . A A . 19 ARG HA 1 1
13 10296 1 1 19 ARG HB2 H -1.617 -5.336 -0.312 1.00 . A A . 19 ARG HB2 1 1
13 10297 1 1 19 ARG HB3 H -1.741 -3.752 0.439 1.00 . A A . 19 ARG HB3 1 1
13 10298 1 1 19 ARG HD2 H -0.457 -5.065 2.185 1.00 . A A . 19 ARG HD2 1 1
13 10299 1 1 19 ARG HD3 H -1.583 -3.913 2.902 1.00 . A A . 19 ARG HD3 1 1
13 10300 1 1 19 ARG HE H -2.044 -6.577 3.815 1.00 . A A . 19 ARG HE 1 1
13 10301 1 1 19 ARG HG2 H -3.460 -5.054 1.989 1.00 . A A . 19 ARG HG2 1 1
13 10302 1 1 19 ARG HG3 H -2.464 -6.423 1.492 1.00 . A A . 19 ARG HG3 1 1
13 10303 1 1 19 ARG HH11 H -0.015 -3.772 4.261 1.00 . A A . 19 ARG HH11 1 1
13 10304 1 1 19 ARG HH12 H 0.372 -4.160 5.904 1.00 . A A . 19 ARG HH12 1 1
13 10305 1 1 19 ARG HH21 H -1.533 -7.089 5.975 1.00 . A A . 19 ARG HH21 1 1
13 10306 1 1 19 ARG HH22 H -0.487 -6.043 6.876 1.00 . A A . 19 ARG HH22 1 1
13 10307 1 1 19 ARG N N -3.875 -5.576 -1.334 1.00 . A A . 19 ARG N 1 1
13 10308 1 1 19 ARG NE N -1.496 -5.765 3.845 1.00 . A A . 19 ARG NE 1 1
13 10309 1 1 19 ARG NH1 N -0.104 -4.377 5.052 1.00 . A A . 19 ARG NH1 1 1
13 10310 1 1 19 ARG NH2 N -0.969 -6.266 6.028 1.00 . A A . 19 ARG NH2 1 1
13 10311 1 1 19 ARG O O -3.450 -3.221 -2.592 1.00 . A A . 19 ARG O 1 1
13 10312 1 1 20 TRP C C -1.628 -0.163 -1.141 1.00 . A A . 20 TRP C 1 1
13 10313 1 1 20 TRP CA C -3.009 -0.760 -1.392 1.00 . A A . 20 TRP CA 1 1
13 10314 1 1 20 TRP CB C -4.093 0.219 -0.947 1.00 . A A . 20 TRP CB 1 1
13 10315 1 1 20 TRP CD1 C -6.255 -1.130 -0.678 1.00 . A A . 20 TRP CD1 1 1
13 10316 1 1 20 TRP CD2 C -6.242 0.242 -2.447 1.00 . A A . 20 TRP CD2 1 1
13 10317 1 1 20 TRP CE2 C -7.474 -0.436 -2.412 1.00 . A A . 20 TRP CE2 1 1
13 10318 1 1 20 TRP CE3 C -6.007 1.161 -3.473 1.00 . A A . 20 TRP CE3 1 1
13 10319 1 1 20 TRP CG C -5.476 -0.215 -1.327 1.00 . A A . 20 TRP CG 1 1
13 10320 1 1 20 TRP CH2 C -8.210 0.678 -4.359 1.00 . A A . 20 TRP CH2 1 1
13 10321 1 1 20 TRP CZ2 C -8.466 -0.227 -3.365 1.00 . A A . 20 TRP CZ2 1 1
13 10322 1 1 20 TRP CZ3 C -6.994 1.369 -4.420 1.00 . A A . 20 TRP CZ3 1 1
13 10323 1 1 20 TRP H H -3.128 -2.053 0.278 1.00 . A A . 20 TRP H 1 1
13 10324 1 1 20 TRP HA H -3.119 -0.944 -2.450 1.00 . A A . 20 TRP HA 1 1
13 10325 1 1 20 TRP HB2 H -4.058 0.323 0.127 1.00 . A A . 20 TRP HB2 1 1
13 10326 1 1 20 TRP HB3 H -3.907 1.178 -1.403 1.00 . A A . 20 TRP HB3 1 1
13 10327 1 1 20 TRP HD1 H -5.958 -1.660 0.213 1.00 . A A . 20 TRP HD1 1 1
13 10328 1 1 20 TRP HE1 H -8.186 -1.863 -1.052 1.00 . A A . 20 TRP HE1 1 1
13 10329 1 1 20 TRP HE3 H -5.075 1.703 -3.536 1.00 . A A . 20 TRP HE3 1 1
13 10330 1 1 20 TRP HH2 H -8.953 0.871 -5.119 1.00 . A A . 20 TRP HH2 1 1
13 10331 1 1 20 TRP HZ2 H -9.408 -0.752 -3.330 1.00 . A A . 20 TRP HZ2 1 1
13 10332 1 1 20 TRP HZ3 H -6.829 2.074 -5.221 1.00 . A A . 20 TRP HZ3 1 1
13 10333 1 1 20 TRP N N -3.169 -2.033 -0.701 1.00 . A A . 20 TRP N 1 1
13 10334 1 1 20 TRP NE1 N -7.458 -1.267 -1.325 1.00 . A A . 20 TRP NE1 1 1
13 10335 1 1 20 TRP O O -0.980 -0.460 -0.138 1.00 . A A . 20 TRP O 1 1
13 10336 1 1 21 TYR C C 0.066 2.724 -2.558 1.00 . A A . 21 TYR C 1 1
13 10337 1 1 21 TYR CA C 0.128 1.316 -1.978 1.00 . A A . 21 TYR CA 1 1
13 10338 1 1 21 TYR CB C 1.179 0.494 -2.735 1.00 . A A . 21 TYR CB 1 1
13 10339 1 1 21 TYR CD1 C -0.339 -1.130 -3.909 1.00 . A A . 21 TYR CD1 1 1
13 10340 1 1 21 TYR CD2 C 1.060 0.254 -5.249 1.00 . A A . 21 TYR CD2 1 1
13 10341 1 1 21 TYR CE1 C -0.870 -1.702 -5.041 1.00 . A A . 21 TYR CE1 1 1
13 10342 1 1 21 TYR CE2 C 0.525 -0.309 -6.393 1.00 . A A . 21 TYR CE2 1 1
13 10343 1 1 21 TYR CG C 0.633 -0.146 -3.990 1.00 . A A . 21 TYR CG 1 1
13 10344 1 1 21 TYR CZ C -0.442 -1.288 -6.282 1.00 . A A . 21 TYR CZ 1 1
13 10345 1 1 21 TYR H H -1.747 0.860 -2.853 1.00 . A A . 21 TYR H 1 1
13 10346 1 1 21 TYR HA H 0.402 1.374 -0.936 1.00 . A A . 21 TYR HA 1 1
13 10347 1 1 21 TYR HB2 H 1.997 1.138 -3.018 1.00 . A A . 21 TYR HB2 1 1
13 10348 1 1 21 TYR HB3 H 1.545 -0.289 -2.093 1.00 . A A . 21 TYR HB3 1 1
13 10349 1 1 21 TYR HD1 H -0.674 -1.458 -2.938 1.00 . A A . 21 TYR HD1 1 1
13 10350 1 1 21 TYR HD2 H 1.816 1.021 -5.330 1.00 . A A . 21 TYR HD2 1 1
13 10351 1 1 21 TYR HE1 H -1.621 -2.465 -4.949 1.00 . A A . 21 TYR HE1 1 1
13 10352 1 1 21 TYR HE2 H 0.868 0.013 -7.365 1.00 . A A . 21 TYR HE2 1 1
13 10353 1 1 21 TYR HH H -0.300 -2.100 -8.019 1.00 . A A . 21 TYR HH 1 1
13 10354 1 1 21 TYR N N -1.182 0.674 -2.072 1.00 . A A . 21 TYR N 1 1
13 10355 1 1 21 TYR O O -0.583 2.955 -3.578 1.00 . A A . 21 TYR O 1 1
13 10356 1 1 21 TYR OH O -0.998 -1.836 -7.415 1.00 . A A . 21 TYR OH 1 1
13 10357 1 1 22 PHE C C 1.702 5.211 -3.561 1.00 . A A . 22 PHE C 1 1
13 10358 1 1 22 PHE CA C 0.753 5.045 -2.377 1.00 . A A . 22 PHE CA 1 1
13 10359 1 1 22 PHE CB C 1.158 5.990 -1.245 1.00 . A A . 22 PHE CB 1 1
13 10360 1 1 22 PHE CD1 C 0.143 8.254 -1.610 1.00 . A A . 22 PHE CD1 1 1
13 10361 1 1 22 PHE CD2 C -0.864 6.802 -0.010 1.00 . A A . 22 PHE CD2 1 1
13 10362 1 1 22 PHE CE1 C -0.809 9.217 -1.340 1.00 . A A . 22 PHE CE1 1 1
13 10363 1 1 22 PHE CE2 C -1.818 7.760 0.264 1.00 . A A . 22 PHE CE2 1 1
13 10364 1 1 22 PHE CG C 0.126 7.037 -0.948 1.00 . A A . 22 PHE CG 1 1
13 10365 1 1 22 PHE CZ C -1.792 8.970 -0.402 1.00 . A A . 22 PHE CZ 1 1
13 10366 1 1 22 PHE H H 1.245 3.421 -1.098 1.00 . A A . 22 PHE H 1 1
13 10367 1 1 22 PHE HA H -0.250 5.293 -2.699 1.00 . A A . 22 PHE HA 1 1
13 10368 1 1 22 PHE HB2 H 1.316 5.415 -0.344 1.00 . A A . 22 PHE HB2 1 1
13 10369 1 1 22 PHE HB3 H 2.076 6.492 -1.512 1.00 . A A . 22 PHE HB3 1 1
13 10370 1 1 22 PHE HD1 H 0.911 8.447 -2.344 1.00 . A A . 22 PHE HD1 1 1
13 10371 1 1 22 PHE HD2 H -0.882 5.858 0.512 1.00 . A A . 22 PHE HD2 1 1
13 10372 1 1 22 PHE HE1 H -0.785 10.163 -1.863 1.00 . A A . 22 PHE HE1 1 1
13 10373 1 1 22 PHE HE2 H -2.584 7.564 0.998 1.00 . A A . 22 PHE HE2 1 1
13 10374 1 1 22 PHE HZ H -2.538 9.721 -0.190 1.00 . A A . 22 PHE HZ 1 1
13 10375 1 1 22 PHE N N 0.742 3.663 -1.909 1.00 . A A . 22 PHE N 1 1
13 10376 1 1 22 PHE O O 2.903 5.412 -3.380 1.00 . A A . 22 PHE O 1 1
13 10377 1 1 23 ASN C C 2.132 6.747 -6.338 1.00 . A A . 23 ASN C 1 1
13 10378 1 1 23 ASN CA C 1.960 5.275 -5.979 1.00 . A A . 23 ASN CA 1 1
13 10379 1 1 23 ASN CB C 1.314 4.524 -7.145 1.00 . A A . 23 ASN CB 1 1
13 10380 1 1 23 ASN CG C -0.115 4.963 -7.399 1.00 . A A . 23 ASN CG 1 1
13 10381 1 1 23 ASN H H 0.194 4.972 -4.851 1.00 . A A . 23 ASN H 1 1
13 10382 1 1 23 ASN HA H 2.932 4.850 -5.783 1.00 . A A . 23 ASN HA 1 1
13 10383 1 1 23 ASN HB2 H 1.889 4.701 -8.041 1.00 . A A . 23 ASN HB2 1 1
13 10384 1 1 23 ASN HB3 H 1.312 3.467 -6.926 1.00 . A A . 23 ASN HB3 1 1
13 10385 1 1 23 ASN HD21 H -0.787 3.612 -6.105 1.00 . A A . 23 ASN HD21 1 1
13 10386 1 1 23 ASN HD22 H -1.992 4.586 -6.868 1.00 . A A . 23 ASN HD22 1 1
13 10387 1 1 23 ASN N N 1.157 5.130 -4.769 1.00 . A A . 23 ASN N 1 1
13 10388 1 1 23 ASN ND2 N -1.060 4.323 -6.723 1.00 . A A . 23 ASN ND2 1 1
13 10389 1 1 23 ASN O O 1.397 7.286 -7.168 1.00 . A A . 23 ASN O 1 1
13 10390 1 1 23 ASN OD1 O -0.367 5.868 -8.196 1.00 . A A . 23 ASN OD1 1 1
13 10391 1 1 24 GLY C C 2.389 9.711 -5.228 1.00 . A A . 24 GLY C 1 1
13 10392 1 1 24 GLY CA C 3.354 8.802 -5.964 1.00 . A A . 24 GLY CA 1 1
13 10393 1 1 24 GLY HA2 H 4.362 9.040 -5.656 1.00 . A A . 24 GLY HA2 1 1
13 10394 1 1 24 GLY HA3 H 3.262 8.982 -7.025 1.00 . A A . 24 GLY HA3 1 1
13 10395 1 1 24 GLY N N 3.103 7.396 -5.703 1.00 . A A . 24 GLY N 1 1
13 10396 1 1 24 GLY O O 2.805 10.641 -4.536 1.00 . A A . 24 GLY O 1 1
13 10397 1 1 25 ARG C C -1.266 9.491 -4.680 1.00 . A A . 25 ARG C 1 1
13 10398 1 1 25 ARG CA C 0.065 10.239 -4.725 1.00 . A A . 25 ARG CA 1 1
13 10399 1 1 25 ARG CB C -0.112 11.573 -5.452 1.00 . A A . 25 ARG CB 1 1
13 10400 1 1 25 ARG CD C -0.112 12.551 -7.767 1.00 . A A . 25 ARG CD 1 1
13 10401 1 1 25 ARG CG C -0.619 11.428 -6.877 1.00 . A A . 25 ARG CG 1 1
13 10402 1 1 25 ARG CZ C -0.039 13.039 -10.182 1.00 . A A . 25 ARG CZ 1 1
13 10403 1 1 25 ARG H H 0.833 8.689 -5.942 1.00 . A A . 25 ARG H 1 1
13 10404 1 1 25 ARG HA H 0.389 10.432 -3.713 1.00 . A A . 25 ARG HA 1 1
13 10405 1 1 25 ARG HB2 H -0.817 12.179 -4.903 1.00 . A A . 25 ARG HB2 1 1
13 10406 1 1 25 ARG HB3 H 0.840 12.083 -5.482 1.00 . A A . 25 ARG HB3 1 1
13 10407 1 1 25 ARG HD2 H -0.757 13.409 -7.645 1.00 . A A . 25 ARG HD2 1 1
13 10408 1 1 25 ARG HD3 H 0.891 12.810 -7.462 1.00 . A A . 25 ARG HD3 1 1
13 10409 1 1 25 ARG HE H -0.129 11.212 -9.386 1.00 . A A . 25 ARG HE 1 1
13 10410 1 1 25 ARG HG2 H -0.277 10.485 -7.276 1.00 . A A . 25 ARG HG2 1 1
13 10411 1 1 25 ARG HG3 H -1.699 11.447 -6.868 1.00 . A A . 25 ARG HG3 1 1
13 10412 1 1 25 ARG HH11 H 0.002 14.677 -8.994 1.00 . A A . 25 ARG HH11 1 1
13 10413 1 1 25 ARG HH12 H 0.052 14.993 -10.697 1.00 . A A . 25 ARG HH12 1 1
13 10414 1 1 25 ARG HH21 H -0.064 11.625 -11.624 1.00 . A A . 25 ARG HH21 1 1
13 10415 1 1 25 ARG HH22 H 0.014 13.260 -12.190 1.00 . A A . 25 ARG HH22 1 1
13 10416 1 1 25 ARG N N 1.097 9.442 -5.378 1.00 . A A . 25 ARG N 1 1
13 10417 1 1 25 ARG NE N -0.096 12.169 -9.177 1.00 . A A . 25 ARG NE 1 1
13 10418 1 1 25 ARG NH1 N 0.010 14.344 -9.937 1.00 . A A . 25 ARG NH1 1 1
13 10419 1 1 25 ARG NH2 N -0.028 12.606 -11.435 1.00 . A A . 25 ARG NH2 1 1
13 10420 1 1 25 ARG O O -2.047 9.654 -3.742 1.00 . A A . 25 ARG O 1 1
13 10421 1 1 26 THR C C -2.623 6.554 -5.092 1.00 . A A . 26 THR C 1 1
13 10422 1 1 26 THR CA C -2.770 7.914 -5.769 1.00 . A A . 26 THR CA 1 1
13 10423 1 1 26 THR CB C -3.193 7.726 -7.227 1.00 . A A . 26 THR CB 1 1
13 10424 1 1 26 THR CG2 C -4.668 7.426 -7.388 1.00 . A A . 26 THR CG2 1 1
13 10425 1 1 26 THR H H -0.874 8.587 -6.424 1.00 . A A . 26 THR H 1 1
13 10426 1 1 26 THR HA H -3.533 8.478 -5.253 1.00 . A A . 26 THR HA 1 1
13 10427 1 1 26 THR HB H -2.640 6.900 -7.648 1.00 . A A . 26 THR HB 1 1
13 10428 1 1 26 THR HG1 H -1.967 8.913 -8.187 1.00 . A A . 26 THR HG1 1 1
13 10429 1 1 26 THR HG21 H -5.087 8.075 -8.143 1.00 . A A . 26 THR HG21 1 1
13 10430 1 1 26 THR HG22 H -5.174 7.594 -6.449 1.00 . A A . 26 THR HG22 1 1
13 10431 1 1 26 THR HG23 H -4.795 6.397 -7.687 1.00 . A A . 26 THR HG23 1 1
13 10432 1 1 26 THR N N -1.528 8.676 -5.700 1.00 . A A . 26 THR N 1 1
13 10433 1 1 26 THR O O -1.511 6.072 -4.879 1.00 . A A . 26 THR O 1 1
13 10434 1 1 26 THR OG1 O -2.905 8.887 -7.986 1.00 . A A . 26 THR OG1 1 1
13 10435 1 1 27 CYS C C -3.983 3.522 -5.133 1.00 . A A . 27 CYS C 1 1
13 10436 1 1 27 CYS CA C -3.764 4.638 -4.110 1.00 . A A . 27 CYS CA 1 1
13 10437 1 1 27 CYS CB C -4.853 4.589 -3.034 1.00 . A A . 27 CYS CB 1 1
13 10438 1 1 27 CYS H H -4.608 6.381 -4.959 1.00 . A A . 27 CYS H 1 1
13 10439 1 1 27 CYS HA H -2.803 4.495 -3.643 1.00 . A A . 27 CYS HA 1 1
13 10440 1 1 27 CYS HB2 H -5.121 5.598 -2.758 1.00 . A A . 27 CYS HB2 1 1
13 10441 1 1 27 CYS HB3 H -5.723 4.087 -3.432 1.00 . A A . 27 CYS HB3 1 1
13 10442 1 1 27 CYS N N -3.757 5.942 -4.761 1.00 . A A . 27 CYS N 1 1
13 10443 1 1 27 CYS O O -5.056 3.406 -5.725 1.00 . A A . 27 CYS O 1 1
13 10444 1 1 27 CYS SG S -4.354 3.714 -1.514 1.00 . A A . 27 CYS SG 1 1
13 10445 1 1 28 ALA C C -3.394 0.294 -5.594 1.00 . A A . 28 ALA C 1 1
13 10446 1 1 28 ALA CA C -3.002 1.602 -6.285 1.00 . A A . 28 ALA CA 1 1
13 10447 1 1 28 ALA CB C -1.675 1.469 -7.008 1.00 . A A . 28 ALA CB 1 1
13 10448 1 1 28 ALA H H -2.123 2.863 -4.832 1.00 . A A . 28 ALA H 1 1
13 10449 1 1 28 ALA HA H -3.757 1.840 -7.020 1.00 . A A . 28 ALA HA 1 1
13 10450 1 1 28 ALA HB1 H -0.869 1.629 -6.309 1.00 . A A . 28 ALA HB1 1 1
13 10451 1 1 28 ALA HB2 H -1.620 2.206 -7.796 1.00 . A A . 28 ALA HB2 1 1
13 10452 1 1 28 ALA HB3 H -1.595 0.482 -7.435 1.00 . A A . 28 ALA HB3 1 1
13 10453 1 1 28 ALA N N -2.950 2.710 -5.334 1.00 . A A . 28 ALA N 1 1
13 10454 1 1 28 ALA O O -3.582 0.262 -4.379 1.00 . A A . 28 ALA O 1 1
13 10455 1 1 29 LYS C C -3.173 -3.222 -6.488 1.00 . A A . 29 LYS C 1 1
13 10456 1 1 29 LYS CA C -3.930 -2.075 -5.824 1.00 . A A . 29 LYS CA 1 1
13 10457 1 1 29 LYS CB C -5.437 -2.282 -5.991 1.00 . A A . 29 LYS CB 1 1
13 10458 1 1 29 LYS CD C -7.415 -2.986 -4.605 1.00 . A A . 29 LYS CD 1 1
13 10459 1 1 29 LYS CE C -8.448 -3.968 -5.134 1.00 . A A . 29 LYS CE 1 1
13 10460 1 1 29 LYS CG C -6.011 -3.346 -5.068 1.00 . A A . 29 LYS CG 1 1
13 10461 1 1 29 LYS H H -3.373 -0.698 -7.339 1.00 . A A . 29 LYS H 1 1
13 10462 1 1 29 LYS HA H -3.694 -2.070 -4.771 1.00 . A A . 29 LYS HA 1 1
13 10463 1 1 29 LYS HB2 H -5.942 -1.350 -5.788 1.00 . A A . 29 LYS HB2 1 1
13 10464 1 1 29 LYS HB3 H -5.637 -2.575 -7.011 1.00 . A A . 29 LYS HB3 1 1
13 10465 1 1 29 LYS HD2 H -7.442 -2.999 -3.526 1.00 . A A . 29 LYS HD2 1 1
13 10466 1 1 29 LYS HD3 H -7.659 -1.995 -4.961 1.00 . A A . 29 LYS HD3 1 1
13 10467 1 1 29 LYS HE2 H -9.428 -3.529 -5.033 1.00 . A A . 29 LYS HE2 1 1
13 10468 1 1 29 LYS HE3 H -8.245 -4.155 -6.179 1.00 . A A . 29 LYS HE3 1 1
13 10469 1 1 29 LYS HG2 H -6.047 -4.286 -5.597 1.00 . A A . 29 LYS HG2 1 1
13 10470 1 1 29 LYS HG3 H -5.370 -3.442 -4.204 1.00 . A A . 29 LYS HG3 1 1
13 10471 1 1 29 LYS HZ1 H -8.069 -5.108 -3.425 1.00 . A A . 29 LYS HZ1 1 1
13 10472 1 1 29 LYS HZ2 H -7.785 -5.932 -4.875 1.00 . A A . 29 LYS HZ2 1 1
13 10473 1 1 29 LYS HZ3 H -9.371 -5.669 -4.350 1.00 . A A . 29 LYS HZ3 1 1
13 10474 1 1 29 LYS N N -3.535 -0.779 -6.375 1.00 . A A . 29 LYS N 1 1
13 10475 1 1 29 LYS NZ N -8.416 -5.259 -4.395 1.00 . A A . 29 LYS NZ 1 1
13 10476 1 1 29 LYS O O -2.956 -3.221 -7.700 1.00 . A A . 29 LYS O 1 1
13 10477 1 1 30 PHE C C -2.262 -6.570 -5.280 1.00 . A A . 30 PHE C 1 1
13 10478 1 1 30 PHE CA C -2.024 -5.347 -6.166 1.00 . A A . 30 PHE CA 1 1
13 10479 1 1 30 PHE CB C -0.526 -5.009 -6.260 1.00 . A A . 30 PHE CB 1 1
13 10480 1 1 30 PHE CD1 C -0.480 -4.902 -3.731 1.00 . A A . 30 PHE CD1 1 1
13 10481 1 1 30 PHE CD2 C 1.592 -4.906 -4.911 1.00 . A A . 30 PHE CD2 1 1
13 10482 1 1 30 PHE CE1 C 0.203 -4.846 -2.532 1.00 . A A . 30 PHE CE1 1 1
13 10483 1 1 30 PHE CE2 C 2.276 -4.854 -3.714 1.00 . A A . 30 PHE CE2 1 1
13 10484 1 1 30 PHE CG C 0.205 -4.934 -4.938 1.00 . A A . 30 PHE CG 1 1
13 10485 1 1 30 PHE CZ C 1.581 -4.825 -2.524 1.00 . A A . 30 PHE CZ 1 1
13 10486 1 1 30 PHE H H -2.971 -4.130 -4.720 1.00 . A A . 30 PHE H 1 1
13 10487 1 1 30 PHE HA H -2.390 -5.571 -7.154 1.00 . A A . 30 PHE HA 1 1
13 10488 1 1 30 PHE HB2 H -0.037 -5.762 -6.857 1.00 . A A . 30 PHE HB2 1 1
13 10489 1 1 30 PHE HB3 H -0.418 -4.052 -6.750 1.00 . A A . 30 PHE HB3 1 1
13 10490 1 1 30 PHE HD1 H -1.557 -4.914 -3.729 1.00 . A A . 30 PHE HD1 1 1
13 10491 1 1 30 PHE HD2 H 2.141 -4.925 -5.839 1.00 . A A . 30 PHE HD2 1 1
13 10492 1 1 30 PHE HE1 H -0.341 -4.823 -1.601 1.00 . A A . 30 PHE HE1 1 1
13 10493 1 1 30 PHE HE2 H 3.356 -4.833 -3.709 1.00 . A A . 30 PHE HE2 1 1
13 10494 1 1 30 PHE HZ H 2.114 -4.787 -1.589 1.00 . A A . 30 PHE HZ 1 1
13 10495 1 1 30 PHE N N -2.770 -4.195 -5.676 1.00 . A A . 30 PHE N 1 1
13 10496 1 1 30 PHE O O -2.945 -6.482 -4.261 1.00 . A A . 30 PHE O 1 1
13 10497 1 1 31 ILE C C -0.759 -9.052 -3.859 1.00 . A A . 31 ILE C 1 1
13 10498 1 1 31 ILE CA C -1.866 -8.933 -4.895 1.00 . A A . 31 ILE CA 1 1
13 10499 1 1 31 ILE CB C -1.850 -10.178 -5.800 1.00 . A A . 31 ILE CB 1 1
13 10500 1 1 31 ILE CD1 C -4.317 -9.983 -6.396 1.00 . A A . 31 ILE CD1 1 1
13 10501 1 1 31 ILE CG1 C -2.894 -10.043 -6.909 1.00 . A A . 31 ILE CG1 1 1
13 10502 1 1 31 ILE CG2 C -2.097 -11.438 -4.982 1.00 . A A . 31 ILE CG2 1 1
13 10503 1 1 31 ILE H H -1.159 -7.734 -6.489 1.00 . A A . 31 ILE H 1 1
13 10504 1 1 31 ILE HA H -2.820 -8.886 -4.391 1.00 . A A . 31 ILE HA 1 1
13 10505 1 1 31 ILE HB H -0.871 -10.253 -6.246 1.00 . A A . 31 ILE HB 1 1
13 10506 1 1 31 ILE HD11 H -4.559 -10.912 -5.900 1.00 . A A . 31 ILE HD11 1 1
13 10507 1 1 31 ILE HD12 H -4.992 -9.832 -7.225 1.00 . A A . 31 ILE HD12 1 1
13 10508 1 1 31 ILE HD13 H -4.413 -9.166 -5.698 1.00 . A A . 31 ILE HD13 1 1
13 10509 1 1 31 ILE HG12 H -2.705 -9.137 -7.465 1.00 . A A . 31 ILE HG12 1 1
13 10510 1 1 31 ILE HG13 H -2.815 -10.891 -7.575 1.00 . A A . 31 ILE HG13 1 1
13 10511 1 1 31 ILE HG21 H -1.150 -11.885 -4.715 1.00 . A A . 31 ILE HG21 1 1
13 10512 1 1 31 ILE HG22 H -2.674 -12.139 -5.567 1.00 . A A . 31 ILE HG22 1 1
13 10513 1 1 31 ILE HG23 H -2.641 -11.184 -4.085 1.00 . A A . 31 ILE HG23 1 1
13 10514 1 1 31 ILE N N -1.701 -7.712 -5.669 1.00 . A A . 31 ILE N 1 1
13 10515 1 1 31 ILE O O 0.359 -9.441 -4.183 1.00 . A A . 31 ILE O 1 1
13 10516 1 1 32 TYR C C -0.093 -10.112 -0.857 1.00 . A A . 32 TYR C 1 1
13 10517 1 1 32 TYR CA C -0.105 -8.748 -1.533 1.00 . A A . 32 TYR CA 1 1
13 10518 1 1 32 TYR CB C -0.422 -7.661 -0.505 1.00 . A A . 32 TYR CB 1 1
13 10519 1 1 32 TYR CD1 C 1.749 -6.872 0.512 1.00 . A A . 32 TYR CD1 1 1
13 10520 1 1 32 TYR CD2 C 0.310 -8.225 1.844 1.00 . A A . 32 TYR CD2 1 1
13 10521 1 1 32 TYR CE1 C 2.652 -6.798 1.555 1.00 . A A . 32 TYR CE1 1 1
13 10522 1 1 32 TYR CE2 C 1.208 -8.154 2.892 1.00 . A A . 32 TYR CE2 1 1
13 10523 1 1 32 TYR CG C 0.565 -7.586 0.637 1.00 . A A . 32 TYR CG 1 1
13 10524 1 1 32 TYR CZ C 2.377 -7.440 2.742 1.00 . A A . 32 TYR CZ 1 1
13 10525 1 1 32 TYR H H -1.988 -8.391 -2.428 1.00 . A A . 32 TYR H 1 1
13 10526 1 1 32 TYR HA H 0.870 -8.558 -1.952 1.00 . A A . 32 TYR HA 1 1
13 10527 1 1 32 TYR HB2 H -0.426 -6.702 -0.999 1.00 . A A . 32 TYR HB2 1 1
13 10528 1 1 32 TYR HB3 H -1.401 -7.847 -0.086 1.00 . A A . 32 TYR HB3 1 1
13 10529 1 1 32 TYR HD1 H 1.961 -6.369 -0.420 1.00 . A A . 32 TYR HD1 1 1
13 10530 1 1 32 TYR HD2 H -0.606 -8.785 1.959 1.00 . A A . 32 TYR HD2 1 1
13 10531 1 1 32 TYR HE1 H 3.569 -6.238 1.437 1.00 . A A . 32 TYR HE1 1 1
13 10532 1 1 32 TYR HE2 H 0.992 -8.658 3.823 1.00 . A A . 32 TYR HE2 1 1
13 10533 1 1 32 TYR HH H 3.442 -8.249 4.125 1.00 . A A . 32 TYR HH 1 1
13 10534 1 1 32 TYR N N -1.078 -8.702 -2.617 1.00 . A A . 32 TYR N 1 1
13 10535 1 1 32 TYR O O -1.092 -10.549 -0.288 1.00 . A A . 32 TYR O 1 1
13 10536 1 1 32 TYR OH O 3.274 -7.367 3.785 1.00 . A A . 32 TYR OH 1 1
13 10537 1 1 33 GLY C C 1.531 -12.033 1.143 1.00 . A A . 33 GLY C 1 1
13 10538 1 1 33 GLY CA C 1.186 -12.094 -0.331 1.00 . A A . 33 GLY CA 1 1
13 10539 1 1 33 GLY HA2 H 0.254 -12.625 -0.448 1.00 . A A . 33 GLY HA2 1 1
13 10540 1 1 33 GLY HA3 H 1.964 -12.636 -0.850 1.00 . A A . 33 GLY HA3 1 1
13 10541 1 1 33 GLY N N 1.051 -10.781 -0.932 1.00 . A A . 33 GLY N 1 1
13 10542 1 1 33 GLY O O 0.993 -12.800 1.942 1.00 . A A . 33 GLY O 1 1
13 10543 1 1 34 GLY C C 4.196 -10.389 3.096 1.00 . A A . 34 GLY C 1 1
13 10544 1 1 34 GLY CA C 2.818 -11.000 2.903 1.00 . A A . 34 GLY CA 1 1
13 10545 1 1 34 GLY HA2 H 2.093 -10.383 3.412 1.00 . A A . 34 GLY HA2 1 1
13 10546 1 1 34 GLY HA3 H 2.810 -11.983 3.353 1.00 . A A . 34 GLY HA3 1 1
13 10547 1 1 34 GLY N N 2.430 -11.124 1.510 1.00 . A A . 34 GLY N 1 1
13 10548 1 1 34 GLY O O 4.536 -9.962 4.199 1.00 . A A . 34 GLY O 1 1
13 10549 1 1 35 CYS C C 6.442 -8.464 1.361 1.00 . A A . 35 CYS C 1 1
13 10550 1 1 35 CYS CA C 6.341 -9.786 2.121 1.00 . A A . 35 CYS CA 1 1
13 10551 1 1 35 CYS CB C 7.377 -10.787 1.598 1.00 . A A . 35 CYS CB 1 1
13 10552 1 1 35 CYS H H 4.681 -10.704 1.176 1.00 . A A . 35 CYS H 1 1
13 10553 1 1 35 CYS HA H 6.544 -9.595 3.166 1.00 . A A . 35 CYS HA 1 1
13 10554 1 1 35 CYS HB2 H 7.148 -11.034 0.574 1.00 . A A . 35 CYS HB2 1 1
13 10555 1 1 35 CYS HB3 H 8.356 -10.336 1.643 1.00 . A A . 35 CYS HB3 1 1
13 10556 1 1 35 CYS N N 4.997 -10.348 2.033 1.00 . A A . 35 CYS N 1 1
13 10557 1 1 35 CYS O O 6.720 -8.438 0.161 1.00 . A A . 35 CYS O 1 1
13 10558 1 1 35 CYS SG S 7.441 -12.347 2.541 1.00 . A A . 35 CYS SG 1 1
13 10559 1 1 36 GLY C C 7.645 -5.402 1.679 1.00 . A A . 36 GLY C 1 1
13 10560 1 1 36 GLY CA C 6.295 -6.054 1.464 1.00 . A A . 36 GLY CA 1 1
13 10561 1 1 36 GLY HA2 H 6.121 -6.154 0.404 1.00 . A A . 36 GLY HA2 1 1
13 10562 1 1 36 GLY HA3 H 5.529 -5.422 1.889 1.00 . A A . 36 GLY HA3 1 1
13 10563 1 1 36 GLY N N 6.219 -7.366 2.077 1.00 . A A . 36 GLY N 1 1
13 10564 1 1 36 GLY O O 8.253 -4.893 0.736 1.00 . A A . 36 GLY O 1 1
13 10565 1 1 37 GLY C C 9.424 -3.344 3.009 1.00 . A A . 37 GLY C 1 1
13 10566 1 1 37 GLY CA C 9.396 -4.835 3.250 1.00 . A A . 37 GLY CA 1 1
13 10567 1 1 37 GLY HA2 H 9.614 -5.025 4.291 1.00 . A A . 37 GLY HA2 1 1
13 10568 1 1 37 GLY HA3 H 10.158 -5.301 2.642 1.00 . A A . 37 GLY HA3 1 1
13 10569 1 1 37 GLY N N 8.112 -5.423 2.925 1.00 . A A . 37 GLY N 1 1
13 10570 1 1 37 GLY O O 10.378 -2.817 2.437 1.00 . A A . 37 GLY O 1 1
13 10571 1 1 38 ASN C C 7.125 -0.621 4.043 1.00 . A A . 38 ASN C 1 1
13 10572 1 1 38 ASN CA C 8.287 -1.220 3.254 1.00 . A A . 38 ASN CA 1 1
13 10573 1 1 38 ASN CB C 8.135 -0.901 1.769 1.00 . A A . 38 ASN CB 1 1
13 10574 1 1 38 ASN CG C 8.447 0.547 1.446 1.00 . A A . 38 ASN CG 1 1
13 10575 1 1 38 ASN H H 7.637 -3.130 3.884 1.00 . A A . 38 ASN H 1 1
13 10576 1 1 38 ASN HA H 9.209 -0.786 3.611 1.00 . A A . 38 ASN HA 1 1
13 10577 1 1 38 ASN HB2 H 8.809 -1.529 1.203 1.00 . A A . 38 ASN HB2 1 1
13 10578 1 1 38 ASN HB3 H 7.123 -1.110 1.470 1.00 . A A . 38 ASN HB3 1 1
13 10579 1 1 38 ASN HD21 H 10.355 0.088 1.122 1.00 . A A . 38 ASN HD21 1 1
13 10580 1 1 38 ASN HD22 H 9.937 1.752 0.918 1.00 . A A . 38 ASN HD22 1 1
13 10581 1 1 38 ASN N N 8.372 -2.657 3.439 1.00 . A A . 38 ASN N 1 1
13 10582 1 1 38 ASN ND2 N 9.707 0.824 1.129 1.00 . A A . 38 ASN ND2 1 1
13 10583 1 1 38 ASN O O 6.261 -1.335 4.551 1.00 . A A . 38 ASN O 1 1
13 10584 1 1 38 ASN OD1 O 7.567 1.406 1.481 1.00 . A A . 38 ASN OD1 1 1
13 10585 1 1 39 GLY C C 5.049 2.045 3.950 1.00 . A A . 39 GLY C 1 1
13 10586 1 1 39 GLY CA C 6.093 1.422 4.863 1.00 . A A . 39 GLY CA 1 1
13 10587 1 1 39 GLY HA2 H 5.599 0.736 5.537 1.00 . A A . 39 GLY HA2 1 1
13 10588 1 1 39 GLY HA3 H 6.557 2.205 5.445 1.00 . A A . 39 GLY HA3 1 1
13 10589 1 1 39 GLY N N 7.127 0.702 4.140 1.00 . A A . 39 GLY N 1 1
13 10590 1 1 39 GLY O O 4.151 2.745 4.415 1.00 . A A . 39 GLY O 1 1
13 10591 1 1 40 ASN C C 3.045 1.497 1.434 1.00 . A A . 40 ASN C 1 1
13 10592 1 1 40 ASN CA C 4.265 2.395 1.667 1.00 . A A . 40 ASN CA 1 1
13 10593 1 1 40 ASN CB C 5.018 2.631 0.351 1.00 . A A . 40 ASN CB 1 1
13 10594 1 1 40 ASN CG C 4.105 2.903 -0.827 1.00 . A A . 40 ASN CG 1 1
13 10595 1 1 40 ASN H H 5.934 1.273 2.329 1.00 . A A . 40 ASN H 1 1
13 10596 1 1 40 ASN HA H 3.927 3.346 2.050 1.00 . A A . 40 ASN HA 1 1
13 10597 1 1 40 ASN HB2 H 5.673 3.480 0.471 1.00 . A A . 40 ASN HB2 1 1
13 10598 1 1 40 ASN HB3 H 5.613 1.759 0.127 1.00 . A A . 40 ASN HB3 1 1
13 10599 1 1 40 ASN HD21 H 3.751 4.739 -0.158 1.00 . A A . 40 ASN HD21 1 1
13 10600 1 1 40 ASN HD22 H 2.958 4.310 -1.630 1.00 . A A . 40 ASN HD22 1 1
13 10601 1 1 40 ASN N N 5.184 1.819 2.645 1.00 . A A . 40 ASN N 1 1
13 10602 1 1 40 ASN ND2 N 3.547 4.105 -0.876 1.00 . A A . 40 ASN ND2 1 1
13 10603 1 1 40 ASN O O 2.076 1.916 0.794 1.00 . A A . 40 ASN O 1 1
13 10604 1 1 40 ASN OD1 O 3.912 2.043 -1.689 1.00 . A A . 40 ASN OD1 1 1
13 10605 1 1 41 LYS C C 0.766 -0.222 2.635 1.00 . A A . 41 LYS C 1 1
13 10606 1 1 41 LYS CA C 1.972 -0.661 1.811 1.00 . A A . 41 LYS CA 1 1
13 10607 1 1 41 LYS CB C 2.385 -2.074 2.235 1.00 . A A . 41 LYS CB 1 1
13 10608 1 1 41 LYS CD C 2.864 -3.264 0.071 1.00 . A A . 41 LYS CD 1 1
13 10609 1 1 41 LYS CE C 2.403 -2.165 -0.877 1.00 . A A . 41 LYS CE 1 1
13 10610 1 1 41 LYS CG C 3.454 -2.694 1.354 1.00 . A A . 41 LYS CG 1 1
13 10611 1 1 41 LYS H H 3.885 -0.007 2.459 1.00 . A A . 41 LYS H 1 1
13 10612 1 1 41 LYS HA H 1.686 -0.674 0.775 1.00 . A A . 41 LYS HA 1 1
13 10613 1 1 41 LYS HB2 H 2.761 -2.038 3.246 1.00 . A A . 41 LYS HB2 1 1
13 10614 1 1 41 LYS HB3 H 1.514 -2.712 2.209 1.00 . A A . 41 LYS HB3 1 1
13 10615 1 1 41 LYS HD2 H 3.616 -3.858 -0.426 1.00 . A A . 41 LYS HD2 1 1
13 10616 1 1 41 LYS HD3 H 2.019 -3.888 0.322 1.00 . A A . 41 LYS HD3 1 1
13 10617 1 1 41 LYS HE2 H 1.324 -2.138 -0.877 1.00 . A A . 41 LYS HE2 1 1
13 10618 1 1 41 LYS HE3 H 2.783 -1.220 -0.521 1.00 . A A . 41 LYS HE3 1 1
13 10619 1 1 41 LYS HG2 H 4.177 -1.939 1.104 1.00 . A A . 41 LYS HG2 1 1
13 10620 1 1 41 LYS HG3 H 3.937 -3.490 1.901 1.00 . A A . 41 LYS HG3 1 1
13 10621 1 1 41 LYS HZ1 H 2.067 -2.510 -2.909 1.00 . A A . 41 LYS HZ1 1 1
13 10622 1 1 41 LYS HZ2 H 3.483 -3.224 -2.320 1.00 . A A . 41 LYS HZ2 1 1
13 10623 1 1 41 LYS HZ3 H 3.428 -1.559 -2.596 1.00 . A A . 41 LYS HZ3 1 1
13 10624 1 1 41 LYS N N 3.088 0.273 1.960 1.00 . A A . 41 LYS N 1 1
13 10625 1 1 41 LYS NZ N 2.879 -2.380 -2.272 1.00 . A A . 41 LYS NZ 1 1
13 10626 1 1 41 LYS O O 0.875 0.629 3.518 1.00 . A A . 41 LYS O 1 1
13 10627 1 1 42 PHE C C -2.631 -1.654 2.873 1.00 . A A . 42 PHE C 1 1
13 10628 1 1 42 PHE CA C -1.626 -0.514 3.041 1.00 . A A . 42 PHE CA 1 1
13 10629 1 1 42 PHE CB C -2.227 0.792 2.516 1.00 . A A . 42 PHE CB 1 1
13 10630 1 1 42 PHE CD1 C -1.178 2.561 3.953 1.00 . A A . 42 PHE CD1 1 1
13 10631 1 1 42 PHE CD2 C -0.648 2.527 1.628 1.00 . A A . 42 PHE CD2 1 1
13 10632 1 1 42 PHE CE1 C -0.355 3.657 4.129 1.00 . A A . 42 PHE CE1 1 1
13 10633 1 1 42 PHE CE2 C 0.176 3.624 1.798 1.00 . A A . 42 PHE CE2 1 1
13 10634 1 1 42 PHE CG C -1.334 1.984 2.703 1.00 . A A . 42 PHE CG 1 1
13 10635 1 1 42 PHE CZ C 0.322 4.189 3.049 1.00 . A A . 42 PHE CZ 1 1
13 10636 1 1 42 PHE H H -0.398 -1.495 1.626 1.00 . A A . 42 PHE H 1 1
13 10637 1 1 42 PHE HA H -1.395 -0.401 4.089 1.00 . A A . 42 PHE HA 1 1
13 10638 1 1 42 PHE HB2 H -2.426 0.689 1.459 1.00 . A A . 42 PHE HB2 1 1
13 10639 1 1 42 PHE HB3 H -3.155 0.986 3.034 1.00 . A A . 42 PHE HB3 1 1
13 10640 1 1 42 PHE HD1 H -1.707 2.145 4.798 1.00 . A A . 42 PHE HD1 1 1
13 10641 1 1 42 PHE HD2 H -0.762 2.086 0.649 1.00 . A A . 42 PHE HD2 1 1
13 10642 1 1 42 PHE HE1 H -0.243 4.098 5.108 1.00 . A A . 42 PHE HE1 1 1
13 10643 1 1 42 PHE HE2 H 0.705 4.038 0.951 1.00 . A A . 42 PHE HE2 1 1
13 10644 1 1 42 PHE HZ H 0.966 5.046 3.183 1.00 . A A . 42 PHE HZ 1 1
13 10645 1 1 42 PHE N N -0.385 -0.822 2.339 1.00 . A A . 42 PHE N 1 1
13 10646 1 1 42 PHE O O -2.687 -2.288 1.820 1.00 . A A . 42 PHE O 1 1
13 10647 1 1 43 PRO C C -5.653 -2.636 3.012 1.00 . A A . 43 PRO C 1 1
13 10648 1 1 43 PRO CA C -4.441 -3.004 3.862 1.00 . A A . 43 PRO CA 1 1
13 10649 1 1 43 PRO CB C -4.846 -3.166 5.327 1.00 . A A . 43 PRO CB 1 1
13 10650 1 1 43 PRO CD C -3.442 -1.230 5.206 1.00 . A A . 43 PRO CD 1 1
13 10651 1 1 43 PRO CG C -4.622 -1.823 5.929 1.00 . A A . 43 PRO CG 1 1
13 10652 1 1 43 PRO HA H -4.015 -3.931 3.498 1.00 . A A . 43 PRO HA 1 1
13 10653 1 1 43 PRO HB2 H -5.883 -3.460 5.386 1.00 . A A . 43 PRO HB2 1 1
13 10654 1 1 43 PRO HB3 H -4.225 -3.916 5.795 1.00 . A A . 43 PRO HB3 1 1
13 10655 1 1 43 PRO HD2 H -3.581 -0.167 5.069 1.00 . A A . 43 PRO HD2 1 1
13 10656 1 1 43 PRO HD3 H -2.529 -1.425 5.751 1.00 . A A . 43 PRO HD3 1 1
13 10657 1 1 43 PRO HG2 H -5.498 -1.207 5.787 1.00 . A A . 43 PRO HG2 1 1
13 10658 1 1 43 PRO HG3 H -4.404 -1.925 6.982 1.00 . A A . 43 PRO HG3 1 1
13 10659 1 1 43 PRO N N -3.441 -1.932 3.909 1.00 . A A . 43 PRO N 1 1
13 10660 1 1 43 PRO O O -6.130 -3.443 2.214 1.00 . A A . 43 PRO O 1 1
13 10661 1 1 44 THR C C -7.077 0.445 1.865 1.00 . A A . 44 THR C 1 1
13 10662 1 1 44 THR CA C -7.314 -0.950 2.438 1.00 . A A . 44 THR CA 1 1
13 10663 1 1 44 THR CB C -8.554 -0.940 3.332 1.00 . A A . 44 THR CB 1 1
13 10664 1 1 44 THR CG2 C -9.143 -2.317 3.555 1.00 . A A . 44 THR CG2 1 1
13 10665 1 1 44 THR H H -5.734 -0.816 3.842 1.00 . A A . 44 THR H 1 1
13 10666 1 1 44 THR HA H -7.477 -1.638 1.622 1.00 . A A . 44 THR HA 1 1
13 10667 1 1 44 THR HB H -9.314 -0.326 2.871 1.00 . A A . 44 THR HB 1 1
13 10668 1 1 44 THR HG1 H -7.674 -0.991 5.082 1.00 . A A . 44 THR HG1 1 1
13 10669 1 1 44 THR HG21 H -10.110 -2.223 4.026 1.00 . A A . 44 THR HG21 1 1
13 10670 1 1 44 THR HG22 H -8.486 -2.891 4.192 1.00 . A A . 44 THR HG22 1 1
13 10671 1 1 44 THR HG23 H -9.252 -2.820 2.605 1.00 . A A . 44 THR HG23 1 1
13 10672 1 1 44 THR N N -6.153 -1.416 3.189 1.00 . A A . 44 THR N 1 1
13 10673 1 1 44 THR O O -6.148 1.145 2.268 1.00 . A A . 44 THR O 1 1
13 10674 1 1 44 THR OG1 O -8.251 -0.393 4.604 1.00 . A A . 44 THR OG1 1 1
13 10675 1 1 45 GLN C C -8.049 3.265 1.304 1.00 . A A . 45 GLN C 1 1
13 10676 1 1 45 GLN CA C -7.818 2.150 0.290 1.00 . A A . 45 GLN CA 1 1
13 10677 1 1 45 GLN CB C -8.826 2.273 -0.854 1.00 . A A . 45 GLN CB 1 1
13 10678 1 1 45 GLN CD C -9.673 4.179 -2.282 1.00 . A A . 45 GLN CD 1 1
13 10679 1 1 45 GLN CG C -8.471 3.352 -1.864 1.00 . A A . 45 GLN CG 1 1
13 10680 1 1 45 GLN H H -8.649 0.236 0.645 1.00 . A A . 45 GLN H 1 1
13 10681 1 1 45 GLN HA H -6.820 2.243 -0.110 1.00 . A A . 45 GLN HA 1 1
13 10682 1 1 45 GLN HB2 H -8.881 1.328 -1.374 1.00 . A A . 45 GLN HB2 1 1
13 10683 1 1 45 GLN HB3 H -9.797 2.503 -0.441 1.00 . A A . 45 GLN HB3 1 1
13 10684 1 1 45 GLN HE21 H -10.533 2.571 -3.075 1.00 . A A . 45 GLN HE21 1 1
13 10685 1 1 45 GLN HE22 H -11.433 4.041 -3.197 1.00 . A A . 45 GLN HE22 1 1
13 10686 1 1 45 GLN HG2 H -7.737 4.011 -1.425 1.00 . A A . 45 GLN HG2 1 1
13 10687 1 1 45 GLN HG3 H -8.053 2.883 -2.743 1.00 . A A . 45 GLN HG3 1 1
13 10688 1 1 45 GLN N N -7.928 0.840 0.921 1.00 . A A . 45 GLN N 1 1
13 10689 1 1 45 GLN NE2 N -10.644 3.531 -2.916 1.00 . A A . 45 GLN NE2 1 1
13 10690 1 1 45 GLN O O -7.418 4.319 1.237 1.00 . A A . 45 GLN O 1 1
13 10691 1 1 45 GLN OE1 O -9.727 5.383 -2.037 1.00 . A A . 45 GLN OE1 1 1
13 10692 1 1 46 GLU C C -8.082 4.218 4.208 1.00 . A A . 46 GLU C 1 1
13 10693 1 1 46 GLU CA C -9.269 4.008 3.273 1.00 . A A . 46 GLU CA 1 1
13 10694 1 1 46 GLU CB C -10.494 3.566 4.076 1.00 . A A . 46 GLU CB 1 1
13 10695 1 1 46 GLU CD C -11.633 1.436 4.815 1.00 . A A . 46 GLU CD 1 1
13 10696 1 1 46 GLU CG C -10.329 2.207 4.736 1.00 . A A . 46 GLU CG 1 1
13 10697 1 1 46 GLU H H -9.425 2.164 2.246 1.00 . A A . 46 GLU H 1 1
13 10698 1 1 46 GLU HA H -9.492 4.942 2.780 1.00 . A A . 46 GLU HA 1 1
13 10699 1 1 46 GLU HB2 H -10.687 4.296 4.848 1.00 . A A . 46 GLU HB2 1 1
13 10700 1 1 46 GLU HB3 H -11.346 3.521 3.415 1.00 . A A . 46 GLU HB3 1 1
13 10701 1 1 46 GLU HG2 H -9.621 1.626 4.165 1.00 . A A . 46 GLU HG2 1 1
13 10702 1 1 46 GLU HG3 H -9.952 2.351 5.738 1.00 . A A . 46 GLU HG3 1 1
13 10703 1 1 46 GLU N N -8.956 3.024 2.245 1.00 . A A . 46 GLU N 1 1
13 10704 1 1 46 GLU O O -7.959 5.262 4.847 1.00 . A A . 46 GLU O 1 1
13 10705 1 1 46 GLU OE1 O -12.565 1.914 5.497 1.00 . A A . 46 GLU OE1 1 1
13 10706 1 1 46 GLU OE2 O -11.724 0.357 4.194 1.00 . A A . 46 GLU OE2 1 1
13 10707 1 1 47 ALA C C -5.014 4.285 4.601 1.00 . A A . 47 ALA C 1 1
13 10708 1 1 47 ALA CA C -6.036 3.292 5.145 1.00 . A A . 47 ALA CA 1 1
13 10709 1 1 47 ALA CB C -5.406 1.916 5.298 1.00 . A A . 47 ALA CB 1 1
13 10710 1 1 47 ALA H H -7.361 2.406 3.756 1.00 . A A . 47 ALA H 1 1
13 10711 1 1 47 ALA HA H -6.359 3.623 6.122 1.00 . A A . 47 ALA HA 1 1
13 10712 1 1 47 ALA HB1 H -4.569 1.825 4.621 1.00 . A A . 47 ALA HB1 1 1
13 10713 1 1 47 ALA HB2 H -6.139 1.157 5.069 1.00 . A A . 47 ALA HB2 1 1
13 10714 1 1 47 ALA HB3 H -5.062 1.789 6.314 1.00 . A A . 47 ALA HB3 1 1
13 10715 1 1 47 ALA N N -7.210 3.216 4.287 1.00 . A A . 47 ALA N 1 1
13 10716 1 1 47 ALA O O -4.376 5.011 5.363 1.00 . A A . 47 ALA O 1 1
13 10717 1 1 48 CYS C C -4.450 6.642 2.594 1.00 . A A . 48 CYS C 1 1
13 10718 1 1 48 CYS CA C -3.907 5.215 2.645 1.00 . A A . 48 CYS CA 1 1
13 10719 1 1 48 CYS CB C -3.558 4.725 1.233 1.00 . A A . 48 CYS CB 1 1
13 10720 1 1 48 CYS H H -5.392 3.706 2.722 1.00 . A A . 48 CYS H 1 1
13 10721 1 1 48 CYS HA H -3.008 5.213 3.243 1.00 . A A . 48 CYS HA 1 1
13 10722 1 1 48 CYS HB2 H -2.680 5.248 0.889 1.00 . A A . 48 CYS HB2 1 1
13 10723 1 1 48 CYS HB3 H -3.346 3.666 1.273 1.00 . A A . 48 CYS HB3 1 1
13 10724 1 1 48 CYS N N -4.859 4.310 3.281 1.00 . A A . 48 CYS N 1 1
13 10725 1 1 48 CYS O O -3.728 7.600 2.866 1.00 . A A . 48 CYS O 1 1
13 10726 1 1 48 CYS SG S -4.868 4.980 -0.012 1.00 . A A . 48 CYS SG 1 1
13 10727 1 1 49 MET C C -6.385 8.775 3.515 1.00 . A A . 49 MET C 1 1
13 10728 1 1 49 MET CA C -6.358 8.084 2.155 1.00 . A A . 49 MET CA 1 1
13 10729 1 1 49 MET CB C -7.781 7.947 1.606 1.00 . A A . 49 MET CB 1 1
13 10730 1 1 49 MET CE C -10.052 10.345 0.766 1.00 . A A . 49 MET CE 1 1
13 10731 1 1 49 MET CG C -7.972 8.591 0.243 1.00 . A A . 49 MET CG 1 1
13 10732 1 1 49 MET H H -6.250 5.974 2.037 1.00 . A A . 49 MET H 1 1
13 10733 1 1 49 MET HA H -5.778 8.686 1.472 1.00 . A A . 49 MET HA 1 1
13 10734 1 1 49 MET HB2 H -8.022 6.898 1.521 1.00 . A A . 49 MET HB2 1 1
13 10735 1 1 49 MET HB3 H -8.470 8.410 2.298 1.00 . A A . 49 MET HB3 1 1
13 10736 1 1 49 MET HE1 H -9.803 11.209 0.168 1.00 . A A . 49 MET HE1 1 1
13 10737 1 1 49 MET HE2 H -9.460 10.350 1.670 1.00 . A A . 49 MET HE2 1 1
13 10738 1 1 49 MET HE3 H -11.100 10.376 1.023 1.00 . A A . 49 MET HE3 1 1
13 10739 1 1 49 MET HG2 H -7.467 9.545 0.237 1.00 . A A . 49 MET HG2 1 1
13 10740 1 1 49 MET HG3 H -7.534 7.949 -0.507 1.00 . A A . 49 MET HG3 1 1
13 10741 1 1 49 MET N N -5.724 6.775 2.243 1.00 . A A . 49 MET N 1 1
13 10742 1 1 49 MET O O -6.282 9.998 3.602 1.00 . A A . 49 MET O 1 1
13 10743 1 1 49 MET SD S -9.708 8.854 -0.164 1.00 . A A . 49 MET SD 1 1
13 10744 1 1 50 LYS C C -5.189 8.604 6.558 1.00 . A A . 50 LYS C 1 1
13 10745 1 1 50 LYS CA C -6.580 8.525 5.928 1.00 . A A . 50 LYS CA 1 1
13 10746 1 1 50 LYS CB C -7.494 7.663 6.801 1.00 . A A . 50 LYS CB 1 1
13 10747 1 1 50 LYS CD C -8.662 7.356 9.006 1.00 . A A . 50 LYS CD 1 1
13 10748 1 1 50 LYS CE C -7.902 6.631 10.106 1.00 . A A . 50 LYS CE 1 1
13 10749 1 1 50 LYS CG C -7.743 8.245 8.184 1.00 . A A . 50 LYS CG 1 1
13 10750 1 1 50 LYS H H -6.614 7.018 4.440 1.00 . A A . 50 LYS H 1 1
13 10751 1 1 50 LYS HA H -6.992 9.520 5.872 1.00 . A A . 50 LYS HA 1 1
13 10752 1 1 50 LYS HB2 H -8.446 7.550 6.304 1.00 . A A . 50 LYS HB2 1 1
13 10753 1 1 50 LYS HB3 H -7.043 6.688 6.921 1.00 . A A . 50 LYS HB3 1 1
13 10754 1 1 50 LYS HD2 H -9.430 7.967 9.457 1.00 . A A . 50 LYS HD2 1 1
13 10755 1 1 50 LYS HD3 H -9.118 6.623 8.355 1.00 . A A . 50 LYS HD3 1 1
13 10756 1 1 50 LYS HE2 H -8.118 5.576 10.041 1.00 . A A . 50 LYS HE2 1 1
13 10757 1 1 50 LYS HE3 H -6.843 6.790 9.961 1.00 . A A . 50 LYS HE3 1 1
13 10758 1 1 50 LYS HG2 H -6.799 8.343 8.697 1.00 . A A . 50 LYS HG2 1 1
13 10759 1 1 50 LYS HG3 H -8.200 9.219 8.076 1.00 . A A . 50 LYS HG3 1 1
13 10760 1 1 50 LYS HZ1 H -7.445 7.167 12.073 1.00 . A A . 50 LYS HZ1 1 1
13 10761 1 1 50 LYS HZ2 H -8.978 6.478 11.890 1.00 . A A . 50 LYS HZ2 1 1
13 10762 1 1 50 LYS HZ3 H -8.703 8.071 11.393 1.00 . A A . 50 LYS HZ3 1 1
13 10763 1 1 50 LYS N N -6.532 7.986 4.573 1.00 . A A . 50 LYS N 1 1
13 10764 1 1 50 LYS NZ N -8.284 7.121 11.460 1.00 . A A . 50 LYS NZ 1 1
13 10765 1 1 50 LYS O O -5.034 9.121 7.664 1.00 . A A . 50 LYS O 1 1
13 10766 1 1 51 ARG C C -1.954 9.144 5.677 1.00 . A A . 51 ARG C 1 1
13 10767 1 1 51 ARG CA C -2.818 8.101 6.383 1.00 . A A . 51 ARG CA 1 1
13 10768 1 1 51 ARG CB C -2.183 6.717 6.236 1.00 . A A . 51 ARG CB 1 1
13 10769 1 1 51 ARG CD C -2.043 6.132 8.677 1.00 . A A . 51 ARG CD 1 1
13 10770 1 1 51 ARG CG C -2.602 5.737 7.320 1.00 . A A . 51 ARG CG 1 1
13 10771 1 1 51 ARG CZ C -2.958 6.705 10.893 1.00 . A A . 51 ARG CZ 1 1
13 10772 1 1 51 ARG H H -4.356 7.678 4.989 1.00 . A A . 51 ARG H 1 1
13 10773 1 1 51 ARG HA H -2.871 8.349 7.432 1.00 . A A . 51 ARG HA 1 1
13 10774 1 1 51 ARG HB2 H -2.464 6.304 5.278 1.00 . A A . 51 ARG HB2 1 1
13 10775 1 1 51 ARG HB3 H -1.108 6.821 6.271 1.00 . A A . 51 ARG HB3 1 1
13 10776 1 1 51 ARG HD2 H -1.589 5.264 9.130 1.00 . A A . 51 ARG HD2 1 1
13 10777 1 1 51 ARG HD3 H -1.294 6.897 8.536 1.00 . A A . 51 ARG HD3 1 1
13 10778 1 1 51 ARG HE H -3.915 6.956 9.161 1.00 . A A . 51 ARG HE 1 1
13 10779 1 1 51 ARG HG2 H -3.681 5.720 7.378 1.00 . A A . 51 ARG HG2 1 1
13 10780 1 1 51 ARG HG3 H -2.238 4.753 7.062 1.00 . A A . 51 ARG HG3 1 1
13 10781 1 1 51 ARG HH11 H -1.088 5.931 10.933 1.00 . A A . 51 ARG HH11 1 1
13 10782 1 1 51 ARG HH12 H -1.756 6.341 12.478 1.00 . A A . 51 ARG HH12 1 1
13 10783 1 1 51 ARG HH21 H -4.792 7.496 11.191 1.00 . A A . 51 ARG HH21 1 1
13 10784 1 1 51 ARG HH22 H -3.858 7.229 12.624 1.00 . A A . 51 ARG HH22 1 1
13 10785 1 1 51 ARG N N -4.181 8.085 5.862 1.00 . A A . 51 ARG N 1 1
13 10786 1 1 51 ARG NE N -3.081 6.642 9.569 1.00 . A A . 51 ARG NE 1 1
13 10787 1 1 51 ARG NH1 N -1.843 6.291 11.483 1.00 . A A . 51 ARG NH1 1 1
13 10788 1 1 51 ARG NH2 N -3.951 7.183 11.630 1.00 . A A . 51 ARG NH2 1 1
13 10789 1 1 51 ARG O O -1.018 9.683 6.268 1.00 . A A . 51 ARG O 1 1
13 10790 1 1 52 CYS C C -2.375 11.499 3.074 1.00 . A A . 52 CYS C 1 1
13 10791 1 1 52 CYS CA C -1.487 10.390 3.641 1.00 . A A . 52 CYS CA 1 1
13 10792 1 1 52 CYS CB C -0.740 9.688 2.505 1.00 . A A . 52 CYS CB 1 1
13 10793 1 1 52 CYS H H -3.008 8.951 3.988 1.00 . A A . 52 CYS H 1 1
13 10794 1 1 52 CYS HA H -0.764 10.837 4.307 1.00 . A A . 52 CYS HA 1 1
13 10795 1 1 52 CYS HB2 H -1.078 8.664 2.443 1.00 . A A . 52 CYS HB2 1 1
13 10796 1 1 52 CYS HB3 H -0.959 10.190 1.574 1.00 . A A . 52 CYS HB3 1 1
13 10797 1 1 52 CYS N N -2.258 9.418 4.413 1.00 . A A . 52 CYS N 1 1
13 10798 1 1 52 CYS O O -1.933 12.637 2.922 1.00 . A A . 52 CYS O 1 1
13 10799 1 1 52 CYS SG S 1.071 9.659 2.707 1.00 . A A . 52 CYS SG 1 1
13 10800 1 1 53 ALA C C -5.273 12.908 3.297 1.00 . A A . 53 ALA C 1 1
13 10801 1 1 53 ALA CA C -4.550 12.138 2.197 1.00 . A A . 53 ALA CA 1 1
13 10802 1 1 53 ALA CB C -5.554 11.449 1.285 1.00 . A A . 53 ALA CB 1 1
13 10803 1 1 53 ALA H H -3.920 10.241 2.891 1.00 . A A . 53 ALA H 1 1
13 10804 1 1 53 ALA HA H -3.981 12.836 1.601 1.00 . A A . 53 ALA HA 1 1
13 10805 1 1 53 ALA HB1 H -5.162 10.492 0.977 1.00 . A A . 53 ALA HB1 1 1
13 10806 1 1 53 ALA HB2 H -5.730 12.064 0.415 1.00 . A A . 53 ALA HB2 1 1
13 10807 1 1 53 ALA HB3 H -6.484 11.303 1.816 1.00 . A A . 53 ALA HB3 1 1
13 10808 1 1 53 ALA N N -3.620 11.163 2.755 1.00 . A A . 53 ALA N 1 1
13 10809 1 1 53 ALA O O -5.684 14.050 3.099 1.00 . A A . 53 ALA O 1 1
13 10810 1 1 54 LYS C C -5.106 13.278 6.681 1.00 . A A . 54 LYS C 1 1
13 10811 1 1 54 LYS CA C -6.100 12.911 5.584 1.00 . A A . 54 LYS CA 1 1
13 10812 1 1 54 LYS CB C -7.180 11.984 6.144 1.00 . A A . 54 LYS CB 1 1
13 10813 1 1 54 LYS CD C -8.157 12.985 8.234 1.00 . A A . 54 LYS CD 1 1
13 10814 1 1 54 LYS CE C -9.424 12.711 9.028 1.00 . A A . 54 LYS CE 1 1
13 10815 1 1 54 LYS CG C -8.362 12.725 6.750 1.00 . A A . 54 LYS CG 1 1
13 10816 1 1 54 LYS H H -5.077 11.367 4.557 1.00 . A A . 54 LYS H 1 1
13 10817 1 1 54 LYS HA H -6.566 13.813 5.221 1.00 . A A . 54 LYS HA 1 1
13 10818 1 1 54 LYS HB2 H -7.547 11.354 5.349 1.00 . A A . 54 LYS HB2 1 1
13 10819 1 1 54 LYS HB3 H -6.741 11.362 6.911 1.00 . A A . 54 LYS HB3 1 1
13 10820 1 1 54 LYS HD2 H -7.370 12.342 8.598 1.00 . A A . 54 LYS HD2 1 1
13 10821 1 1 54 LYS HD3 H -7.872 14.019 8.372 1.00 . A A . 54 LYS HD3 1 1
13 10822 1 1 54 LYS HE2 H -10.255 13.187 8.530 1.00 . A A . 54 LYS HE2 1 1
13 10823 1 1 54 LYS HE3 H -9.587 11.644 9.063 1.00 . A A . 54 LYS HE3 1 1
13 10824 1 1 54 LYS HG2 H -8.479 13.670 6.242 1.00 . A A . 54 LYS HG2 1 1
13 10825 1 1 54 LYS HG3 H -9.253 12.129 6.617 1.00 . A A . 54 LYS HG3 1 1
13 10826 1 1 54 LYS HZ1 H -8.335 13.334 10.699 1.00 . A A . 54 LYS HZ1 1 1
13 10827 1 1 54 LYS HZ2 H -9.800 12.580 11.078 1.00 . A A . 54 LYS HZ2 1 1
13 10828 1 1 54 LYS HZ3 H -9.794 14.163 10.484 1.00 . A A . 54 LYS HZ3 1 1
13 10829 1 1 54 LYS N N -5.424 12.277 4.457 1.00 . A A . 54 LYS N 1 1
13 10830 1 1 54 LYS NZ N -9.332 13.234 10.420 1.00 . A A . 54 LYS NZ 1 1
13 10831 1 1 54 LYS O O -5.306 14.247 7.412 1.00 . A A . 54 LYS O 1 1
13 10832 1 1 55 ALA C C -2.026 13.810 7.332 1.00 . A A . 55 ALA C 1 1
13 10833 1 1 55 ALA CA C -3.011 12.744 7.797 1.00 . A A . 55 ALA CA 1 1
13 10834 1 1 55 ALA CB C -2.278 11.453 8.131 1.00 . A A . 55 ALA CB 1 1
13 10835 1 1 55 ALA H H -3.931 11.740 6.177 1.00 . A A . 55 ALA H 1 1
13 10836 1 1 55 ALA HA H -3.505 13.090 8.695 1.00 . A A . 55 ALA HA 1 1
13 10837 1 1 55 ALA HB1 H -2.125 11.391 9.197 1.00 . A A . 55 ALA HB1 1 1
13 10838 1 1 55 ALA HB2 H -1.321 11.442 7.628 1.00 . A A . 55 ALA HB2 1 1
13 10839 1 1 55 ALA HB3 H -2.866 10.609 7.802 1.00 . A A . 55 ALA HB3 1 1
13 10840 1 1 55 ALA N N -4.035 12.498 6.790 1.00 . A A . 55 ALA N 1 1
13 10841 1 1 55 ALA O O -1.276 13.542 6.370 1.00 . A A . 55 ALA O 1 1
13 10842 1 1 55 ALA OXT O -2.013 14.905 7.933 1.00 . A A . 55 ALA OXT 1 1
14 10843 1 1 1 ILE C C 6.582 12.111 3.248 1.00 . A A . 1 ILE C 1 1
14 10844 1 1 1 ILE CA C 5.521 12.598 4.230 1.00 . A A . 1 ILE CA 1 1
14 10845 1 1 1 ILE CB C 4.179 11.907 3.913 1.00 . A A . 1 ILE CB 1 1
14 10846 1 1 1 ILE CD1 C 4.228 9.947 5.537 1.00 . A A . 1 ILE CD1 1 1
14 10847 1 1 1 ILE CG1 C 4.302 10.392 4.092 1.00 . A A . 1 ILE CG1 1 1
14 10848 1 1 1 ILE CG2 C 3.727 12.244 2.499 1.00 . A A . 1 ILE CG2 1 1
14 10849 1 1 1 ILE H1 H 4.473 14.328 4.605 1.00 . A A . 1 ILE H1 1 1
14 10850 1 1 1 ILE H2 H 5.431 14.364 3.181 1.00 . A A . 1 ILE H2 1 1
14 10851 1 1 1 ILE H3 H 6.176 14.485 4.723 1.00 . A A . 1 ILE H3 1 1
14 10852 1 1 1 ILE HA H 5.819 12.318 5.232 1.00 . A A . 1 ILE HA 1 1
14 10853 1 1 1 ILE HB H 3.436 12.284 4.599 1.00 . A A . 1 ILE HB 1 1
14 10854 1 1 1 ILE HD11 H 4.535 8.914 5.612 1.00 . A A . 1 ILE HD11 1 1
14 10855 1 1 1 ILE HD12 H 3.214 10.048 5.893 1.00 . A A . 1 ILE HD12 1 1
14 10856 1 1 1 ILE HD13 H 4.883 10.561 6.137 1.00 . A A . 1 ILE HD13 1 1
14 10857 1 1 1 ILE HG12 H 3.501 9.906 3.556 1.00 . A A . 1 ILE HG12 1 1
14 10858 1 1 1 ILE HG13 H 5.249 10.063 3.692 1.00 . A A . 1 ILE HG13 1 1
14 10859 1 1 1 ILE HG21 H 3.677 13.317 2.384 1.00 . A A . 1 ILE HG21 1 1
14 10860 1 1 1 ILE HG22 H 2.750 11.817 2.322 1.00 . A A . 1 ILE HG22 1 1
14 10861 1 1 1 ILE HG23 H 4.433 11.839 1.788 1.00 . A A . 1 ILE HG23 1 1
14 10862 1 1 1 ILE N N 5.388 14.077 4.181 1.00 . A A . 1 ILE N 1 1
14 10863 1 1 1 ILE O O 6.702 12.632 2.139 1.00 . A A . 1 ILE O 1 1
14 10864 1 1 2 ASP C C 8.012 9.167 2.309 1.00 . A A . 2 ASP C 1 1
14 10865 1 1 2 ASP CA C 8.401 10.551 2.820 1.00 . A A . 2 ASP CA 1 1
14 10866 1 1 2 ASP CB C 9.717 10.470 3.595 1.00 . A A . 2 ASP CB 1 1
14 10867 1 1 2 ASP CG C 10.043 11.763 4.318 1.00 . A A . 2 ASP CG 1 1
14 10868 1 1 2 ASP H H 7.206 10.736 4.558 1.00 . A A . 2 ASP H 1 1
14 10869 1 1 2 ASP HA H 8.531 11.210 1.974 1.00 . A A . 2 ASP HA 1 1
14 10870 1 1 2 ASP HB2 H 9.649 9.679 4.326 1.00 . A A . 2 ASP HB2 1 1
14 10871 1 1 2 ASP HB3 H 10.520 10.252 2.907 1.00 . A A . 2 ASP HB3 1 1
14 10872 1 1 2 ASP N N 7.350 11.109 3.663 1.00 . A A . 2 ASP N 1 1
14 10873 1 1 2 ASP O O 8.284 8.819 1.160 1.00 . A A . 2 ASP O 1 1
14 10874 1 1 2 ASP OD1 O 9.977 12.834 3.678 1.00 . A A . 2 ASP OD1 1 1
14 10875 1 1 2 ASP OD2 O 10.362 11.706 5.523 1.00 . A A . 2 ASP OD2 1 1
14 10876 1 1 3 THR C C 6.031 7.057 1.587 1.00 . A A . 3 THR C 1 1
14 10877 1 1 3 THR CA C 6.945 7.035 2.811 1.00 . A A . 3 THR CA 1 1
14 10878 1 1 3 THR CB C 6.224 6.377 3.987 1.00 . A A . 3 THR CB 1 1
14 10879 1 1 3 THR CG2 C 5.813 4.947 3.713 1.00 . A A . 3 THR CG2 1 1
14 10880 1 1 3 THR H H 7.185 8.717 4.073 1.00 . A A . 3 THR H 1 1
14 10881 1 1 3 THR HA H 7.828 6.459 2.574 1.00 . A A . 3 THR HA 1 1
14 10882 1 1 3 THR HB H 5.330 6.942 4.209 1.00 . A A . 3 THR HB 1 1
14 10883 1 1 3 THR HG1 H 6.526 6.631 5.905 1.00 . A A . 3 THR HG1 1 1
14 10884 1 1 3 THR HG21 H 6.602 4.279 4.024 1.00 . A A . 3 THR HG21 1 1
14 10885 1 1 3 THR HG22 H 5.630 4.821 2.656 1.00 . A A . 3 THR HG22 1 1
14 10886 1 1 3 THR HG23 H 4.912 4.719 4.263 1.00 . A A . 3 THR HG23 1 1
14 10887 1 1 3 THR N N 7.374 8.383 3.171 1.00 . A A . 3 THR N 1 1
14 10888 1 1 3 THR O O 5.963 6.087 0.834 1.00 . A A . 3 THR O 1 1
14 10889 1 1 3 THR OG1 O 7.045 6.374 5.141 1.00 . A A . 3 THR OG1 1 1
14 10890 1 1 4 CYS C C 5.181 8.447 -1.051 1.00 . A A . 4 CYS C 1 1
14 10891 1 1 4 CYS CA C 4.419 8.321 0.270 1.00 . A A . 4 CYS CA 1 1
14 10892 1 1 4 CYS CB C 3.525 9.547 0.475 1.00 . A A . 4 CYS CB 1 1
14 10893 1 1 4 CYS H H 5.427 8.910 2.035 1.00 . A A . 4 CYS H 1 1
14 10894 1 1 4 CYS HA H 3.797 7.439 0.228 1.00 . A A . 4 CYS HA 1 1
14 10895 1 1 4 CYS HB2 H 3.752 9.990 1.433 1.00 . A A . 4 CYS HB2 1 1
14 10896 1 1 4 CYS HB3 H 3.725 10.267 -0.305 1.00 . A A . 4 CYS HB3 1 1
14 10897 1 1 4 CYS N N 5.330 8.171 1.400 1.00 . A A . 4 CYS N 1 1
14 10898 1 1 4 CYS O O 4.583 8.394 -2.126 1.00 . A A . 4 CYS O 1 1
14 10899 1 1 4 CYS SG S 1.740 9.180 0.446 1.00 . A A . 4 CYS SG 1 1
14 10900 1 1 5 ARG C C 7.901 7.415 -2.604 1.00 . A A . 5 ARG C 1 1
14 10901 1 1 5 ARG CA C 7.327 8.759 -2.160 1.00 . A A . 5 ARG CA 1 1
14 10902 1 1 5 ARG CB C 8.463 9.750 -1.902 1.00 . A A . 5 ARG CB 1 1
14 10903 1 1 5 ARG CD C 9.047 11.979 -0.894 1.00 . A A . 5 ARG CD 1 1
14 10904 1 1 5 ARG CG C 7.984 11.163 -1.612 1.00 . A A . 5 ARG CG 1 1
14 10905 1 1 5 ARG CZ C 9.091 13.805 0.762 1.00 . A A . 5 ARG CZ 1 1
14 10906 1 1 5 ARG H H 6.923 8.660 -0.086 1.00 . A A . 5 ARG H 1 1
14 10907 1 1 5 ARG HA H 6.701 9.146 -2.951 1.00 . A A . 5 ARG HA 1 1
14 10908 1 1 5 ARG HB2 H 9.038 9.407 -1.054 1.00 . A A . 5 ARG HB2 1 1
14 10909 1 1 5 ARG HB3 H 9.103 9.781 -2.771 1.00 . A A . 5 ARG HB3 1 1
14 10910 1 1 5 ARG HD2 H 9.799 11.307 -0.508 1.00 . A A . 5 ARG HD2 1 1
14 10911 1 1 5 ARG HD3 H 9.502 12.658 -1.601 1.00 . A A . 5 ARG HD3 1 1
14 10912 1 1 5 ARG HE H 7.620 12.470 0.569 1.00 . A A . 5 ARG HE 1 1
14 10913 1 1 5 ARG HG2 H 7.743 11.650 -2.546 1.00 . A A . 5 ARG HG2 1 1
14 10914 1 1 5 ARG HG3 H 7.101 11.113 -0.993 1.00 . A A . 5 ARG HG3 1 1
14 10915 1 1 5 ARG HH11 H 10.711 13.732 -0.448 1.00 . A A . 5 ARG HH11 1 1
14 10916 1 1 5 ARG HH12 H 10.716 15.007 0.723 1.00 . A A . 5 ARG HH12 1 1
14 10917 1 1 5 ARG HH21 H 7.625 14.147 2.110 1.00 . A A . 5 ARG HH21 1 1
14 10918 1 1 5 ARG HH22 H 8.965 15.243 2.176 1.00 . A A . 5 ARG HH22 1 1
14 10919 1 1 5 ARG N N 6.498 8.620 -0.967 1.00 . A A . 5 ARG N 1 1
14 10920 1 1 5 ARG NE N 8.489 12.751 0.214 1.00 . A A . 5 ARG NE 1 1
14 10921 1 1 5 ARG NH1 N 10.270 14.214 0.308 1.00 . A A . 5 ARG NH1 1 1
14 10922 1 1 5 ARG NH2 N 8.513 14.451 1.764 1.00 . A A . 5 ARG NH2 1 1
14 10923 1 1 5 ARG O O 8.272 7.244 -3.765 1.00 . A A . 5 ARG O 1 1
14 10924 1 1 6 LEU C C 7.389 4.112 -2.128 1.00 . A A . 6 LEU C 1 1
14 10925 1 1 6 LEU CA C 8.511 5.140 -1.987 1.00 . A A . 6 LEU CA 1 1
14 10926 1 1 6 LEU CB C 9.499 4.691 -0.904 1.00 . A A . 6 LEU CB 1 1
14 10927 1 1 6 LEU CD1 C 9.718 4.211 1.548 1.00 . A A . 6 LEU CD1 1 1
14 10928 1 1 6 LEU CD2 C 9.804 6.571 0.727 1.00 . A A . 6 LEU CD2 1 1
14 10929 1 1 6 LEU CG C 9.196 5.193 0.511 1.00 . A A . 6 LEU CG 1 1
14 10930 1 1 6 LEU H H 7.668 6.655 -0.766 1.00 . A A . 6 LEU H 1 1
14 10931 1 1 6 LEU HA H 9.036 5.213 -2.927 1.00 . A A . 6 LEU HA 1 1
14 10932 1 1 6 LEU HB2 H 9.510 3.611 -0.884 1.00 . A A . 6 LEU HB2 1 1
14 10933 1 1 6 LEU HB3 H 10.483 5.038 -1.181 1.00 . A A . 6 LEU HB3 1 1
14 10934 1 1 6 LEU HD11 H 8.972 3.453 1.733 1.00 . A A . 6 LEU HD11 1 1
14 10935 1 1 6 LEU HD12 H 9.932 4.738 2.466 1.00 . A A . 6 LEU HD12 1 1
14 10936 1 1 6 LEU HD13 H 10.621 3.747 1.181 1.00 . A A . 6 LEU HD13 1 1
14 10937 1 1 6 LEU HD21 H 10.876 6.513 0.612 1.00 . A A . 6 LEU HD21 1 1
14 10938 1 1 6 LEU HD22 H 9.567 6.917 1.722 1.00 . A A . 6 LEU HD22 1 1
14 10939 1 1 6 LEU HD23 H 9.401 7.260 0.000 1.00 . A A . 6 LEU HD23 1 1
14 10940 1 1 6 LEU HG H 8.126 5.273 0.636 1.00 . A A . 6 LEU HG 1 1
14 10941 1 1 6 LEU N N 7.976 6.464 -1.676 1.00 . A A . 6 LEU N 1 1
14 10942 1 1 6 LEU O O 6.408 4.148 -1.388 1.00 . A A . 6 LEU O 1 1
14 10943 1 1 7 PRO C C 6.668 0.953 -2.388 1.00 . A A . 7 PRO C 1 1
14 10944 1 1 7 PRO CA C 6.517 2.143 -3.331 1.00 . A A . 7 PRO CA 1 1
14 10945 1 1 7 PRO CB C 6.808 1.724 -4.768 1.00 . A A . 7 PRO CB 1 1
14 10946 1 1 7 PRO CD C 8.658 3.066 -4.026 1.00 . A A . 7 PRO CD 1 1
14 10947 1 1 7 PRO CG C 8.280 1.908 -4.917 1.00 . A A . 7 PRO CG 1 1
14 10948 1 1 7 PRO HA H 5.513 2.535 -3.262 1.00 . A A . 7 PRO HA 1 1
14 10949 1 1 7 PRO HB2 H 6.520 0.691 -4.911 1.00 . A A . 7 PRO HB2 1 1
14 10950 1 1 7 PRO HB3 H 6.260 2.355 -5.451 1.00 . A A . 7 PRO HB3 1 1
14 10951 1 1 7 PRO HD2 H 9.572 2.847 -3.493 1.00 . A A . 7 PRO HD2 1 1
14 10952 1 1 7 PRO HD3 H 8.768 3.969 -4.609 1.00 . A A . 7 PRO HD3 1 1
14 10953 1 1 7 PRO HG2 H 8.794 1.012 -4.603 1.00 . A A . 7 PRO HG2 1 1
14 10954 1 1 7 PRO HG3 H 8.518 2.135 -5.945 1.00 . A A . 7 PRO HG3 1 1
14 10955 1 1 7 PRO N N 7.521 3.179 -3.091 1.00 . A A . 7 PRO N 1 1
14 10956 1 1 7 PRO O O 7.728 0.745 -1.800 1.00 . A A . 7 PRO O 1 1
14 10957 1 1 8 SER C C 5.570 -2.287 -2.198 1.00 . A A . 8 SER C 1 1
14 10958 1 1 8 SER CA C 5.612 -0.998 -1.381 1.00 . A A . 8 SER CA 1 1
14 10959 1 1 8 SER CB C 4.429 -0.951 -0.412 1.00 . A A . 8 SER CB 1 1
14 10960 1 1 8 SER H H 4.782 0.390 -2.748 1.00 . A A . 8 SER H 1 1
14 10961 1 1 8 SER HA H 6.530 -0.979 -0.815 1.00 . A A . 8 SER HA 1 1
14 10962 1 1 8 SER HB2 H 3.921 -0.005 -0.514 1.00 . A A . 8 SER HB2 1 1
14 10963 1 1 8 SER HB3 H 3.745 -1.755 -0.641 1.00 . A A . 8 SER HB3 1 1
14 10964 1 1 8 SER HG H 5.392 -1.891 1.013 1.00 . A A . 8 SER HG 1 1
14 10965 1 1 8 SER N N 5.599 0.173 -2.251 1.00 . A A . 8 SER N 1 1
14 10966 1 1 8 SER O O 5.034 -2.312 -3.306 1.00 . A A . 8 SER O 1 1
14 10967 1 1 8 SER OG O 4.866 -1.091 0.929 1.00 . A A . 8 SER OG 1 1
14 10968 1 1 9 ASP C C 5.025 -5.537 -1.844 1.00 . A A . 9 ASP C 1 1
14 10969 1 1 9 ASP CA C 6.164 -4.643 -2.325 1.00 . A A . 9 ASP CA 1 1
14 10970 1 1 9 ASP CB C 7.506 -5.340 -2.096 1.00 . A A . 9 ASP CB 1 1
14 10971 1 1 9 ASP CG C 7.816 -6.366 -3.169 1.00 . A A . 9 ASP CG 1 1
14 10972 1 1 9 ASP H H 6.552 -3.274 -0.757 1.00 . A A . 9 ASP H 1 1
14 10973 1 1 9 ASP HA H 6.039 -4.462 -3.382 1.00 . A A . 9 ASP HA 1 1
14 10974 1 1 9 ASP HB2 H 8.293 -4.600 -2.093 1.00 . A A . 9 ASP HB2 1 1
14 10975 1 1 9 ASP HB3 H 7.485 -5.841 -1.139 1.00 . A A . 9 ASP HB3 1 1
14 10976 1 1 9 ASP N N 6.138 -3.354 -1.644 1.00 . A A . 9 ASP N 1 1
14 10977 1 1 9 ASP O O 4.658 -5.518 -0.670 1.00 . A A . 9 ASP O 1 1
14 10978 1 1 9 ASP OD1 O 7.004 -7.298 -3.351 1.00 . A A . 9 ASP OD1 1 1
14 10979 1 1 9 ASP OD2 O 8.870 -6.237 -3.825 1.00 . A A . 9 ASP OD2 1 1
14 10980 1 1 10 ARG C C 3.877 -8.593 -2.021 1.00 . A A . 10 ARG C 1 1
14 10981 1 1 10 ARG CA C 3.368 -7.216 -2.433 1.00 . A A . 10 ARG CA 1 1
14 10982 1 1 10 ARG CB C 2.427 -7.341 -3.628 1.00 . A A . 10 ARG CB 1 1
14 10983 1 1 10 ARG CD C 2.301 -7.588 -6.122 1.00 . A A . 10 ARG CD 1 1
14 10984 1 1 10 ARG CG C 3.100 -7.901 -4.870 1.00 . A A . 10 ARG CG 1 1
14 10985 1 1 10 ARG CZ C 0.386 -8.549 -7.335 1.00 . A A . 10 ARG CZ 1 1
14 10986 1 1 10 ARG H H 4.793 -6.284 -3.682 1.00 . A A . 10 ARG H 1 1
14 10987 1 1 10 ARG HA H 2.827 -6.793 -1.602 1.00 . A A . 10 ARG HA 1 1
14 10988 1 1 10 ARG HB2 H 1.610 -7.991 -3.362 1.00 . A A . 10 ARG HB2 1 1
14 10989 1 1 10 ARG HB3 H 2.036 -6.364 -3.867 1.00 . A A . 10 ARG HB3 1 1
14 10990 1 1 10 ARG HD2 H 1.999 -6.552 -6.093 1.00 . A A . 10 ARG HD2 1 1
14 10991 1 1 10 ARG HD3 H 2.927 -7.758 -6.986 1.00 . A A . 10 ARG HD3 1 1
14 10992 1 1 10 ARG HE H 0.845 -8.924 -5.424 1.00 . A A . 10 ARG HE 1 1
14 10993 1 1 10 ARG HG2 H 4.083 -7.467 -4.966 1.00 . A A . 10 ARG HG2 1 1
14 10994 1 1 10 ARG HG3 H 3.187 -8.974 -4.769 1.00 . A A . 10 ARG HG3 1 1
14 10995 1 1 10 ARG HH11 H 1.523 -7.282 -8.429 1.00 . A A . 10 ARG HH11 1 1
14 10996 1 1 10 ARG HH12 H 0.173 -7.976 -9.262 1.00 . A A . 10 ARG HH12 1 1
14 10997 1 1 10 ARG HH21 H -0.937 -9.845 -6.528 1.00 . A A . 10 ARG HH21 1 1
14 10998 1 1 10 ARG HH22 H -1.221 -9.431 -8.185 1.00 . A A . 10 ARG HH22 1 1
14 10999 1 1 10 ARG N N 4.464 -6.315 -2.761 1.00 . A A . 10 ARG N 1 1
14 11000 1 1 10 ARG NE N 1.112 -8.426 -6.225 1.00 . A A . 10 ARG NE 1 1
14 11001 1 1 10 ARG NH1 N 0.722 -7.881 -8.432 1.00 . A A . 10 ARG NH1 1 1
14 11002 1 1 10 ARG NH2 N -0.678 -9.340 -7.351 1.00 . A A . 10 ARG NH2 1 1
14 11003 1 1 10 ARG O O 3.086 -9.478 -1.692 1.00 . A A . 10 ARG O 1 1
14 11004 1 1 11 GLY C C 5.100 -11.227 -2.352 1.00 . A A . 11 GLY C 1 1
14 11005 1 1 11 GLY CA C 5.766 -10.053 -1.659 1.00 . A A . 11 GLY CA 1 1
14 11006 1 1 11 GLY HA2 H 6.817 -10.053 -1.910 1.00 . A A . 11 GLY HA2 1 1
14 11007 1 1 11 GLY HA3 H 5.663 -10.176 -0.592 1.00 . A A . 11 GLY HA3 1 1
14 11008 1 1 11 GLY N N 5.194 -8.775 -2.038 1.00 . A A . 11 GLY N 1 1
14 11009 1 1 11 GLY O O 4.076 -11.729 -1.888 1.00 . A A . 11 GLY O 1 1
14 11010 1 1 12 ARG C C 5.080 -14.056 -3.336 1.00 . A A . 12 ARG C 1 1
14 11011 1 1 12 ARG CA C 5.141 -12.801 -4.207 1.00 . A A . 12 ARG CA 1 1
14 11012 1 1 12 ARG CB C 5.986 -13.067 -5.455 1.00 . A A . 12 ARG CB 1 1
14 11013 1 1 12 ARG CD C 5.300 -11.885 -7.566 1.00 . A A . 12 ARG CD 1 1
14 11014 1 1 12 ARG CG C 5.170 -13.151 -6.735 1.00 . A A . 12 ARG CG 1 1
14 11015 1 1 12 ARG CZ C 5.361 -11.245 -9.945 1.00 . A A . 12 ARG CZ 1 1
14 11016 1 1 12 ARG H H 6.503 -11.236 -3.777 1.00 . A A . 12 ARG H 1 1
14 11017 1 1 12 ARG HA H 4.138 -12.542 -4.512 1.00 . A A . 12 ARG HA 1 1
14 11018 1 1 12 ARG HB2 H 6.708 -12.271 -5.564 1.00 . A A . 12 ARG HB2 1 1
14 11019 1 1 12 ARG HB3 H 6.513 -14.002 -5.328 1.00 . A A . 12 ARG HB3 1 1
14 11020 1 1 12 ARG HD2 H 4.432 -11.266 -7.395 1.00 . A A . 12 ARG HD2 1 1
14 11021 1 1 12 ARG HD3 H 6.188 -11.353 -7.253 1.00 . A A . 12 ARG HD3 1 1
14 11022 1 1 12 ARG HE H 5.503 -13.113 -9.260 1.00 . A A . 12 ARG HE 1 1
14 11023 1 1 12 ARG HG2 H 5.519 -13.990 -7.319 1.00 . A A . 12 ARG HG2 1 1
14 11024 1 1 12 ARG HG3 H 4.131 -13.297 -6.478 1.00 . A A . 12 ARG HG3 1 1
14 11025 1 1 12 ARG HH11 H 5.148 -9.693 -8.665 1.00 . A A . 12 ARG HH11 1 1
14 11026 1 1 12 ARG HH12 H 5.193 -9.269 -10.344 1.00 . A A . 12 ARG HH12 1 1
14 11027 1 1 12 ARG HH21 H 5.564 -12.558 -11.467 1.00 . A A . 12 ARG HH21 1 1
14 11028 1 1 12 ARG HH22 H 5.430 -10.896 -11.934 1.00 . A A . 12 ARG HH22 1 1
14 11029 1 1 12 ARG N N 5.685 -11.673 -3.459 1.00 . A A . 12 ARG N 1 1
14 11030 1 1 12 ARG NE N 5.401 -12.175 -8.995 1.00 . A A . 12 ARG NE 1 1
14 11031 1 1 12 ARG NH1 N 5.223 -9.963 -9.625 1.00 . A A . 12 ARG NH1 1 1
14 11032 1 1 12 ARG NH2 N 5.459 -11.595 -11.220 1.00 . A A . 12 ARG NH2 1 1
14 11033 1 1 12 ARG O O 4.378 -15.013 -3.663 1.00 . A A . 12 ARG O 1 1
14 11034 1 1 13 CYS C C 4.519 -15.873 -1.172 1.00 . A A . 13 CYS C 1 1
14 11035 1 1 13 CYS CA C 5.878 -15.172 -1.297 1.00 . A A . 13 CYS CA 1 1
14 11036 1 1 13 CYS CB C 6.366 -14.707 0.085 1.00 . A A . 13 CYS CB 1 1
14 11037 1 1 13 CYS H H 6.370 -13.252 -2.036 1.00 . A A . 13 CYS H 1 1
14 11038 1 1 13 CYS HA H 6.590 -15.882 -1.691 1.00 . A A . 13 CYS HA 1 1
14 11039 1 1 13 CYS HB2 H 5.937 -15.347 0.841 1.00 . A A . 13 CYS HB2 1 1
14 11040 1 1 13 CYS HB3 H 7.442 -14.790 0.121 1.00 . A A . 13 CYS HB3 1 1
14 11041 1 1 13 CYS N N 5.828 -14.042 -2.230 1.00 . A A . 13 CYS N 1 1
14 11042 1 1 13 CYS O O 4.249 -16.839 -1.885 1.00 . A A . 13 CYS O 1 1
14 11043 1 1 13 CYS SG S 5.929 -12.984 0.511 1.00 . A A . 13 CYS SG 1 1
14 11044 1 1 14 LYS C C 1.247 -15.055 -0.553 1.00 . A A . 14 LYS C 1 1
14 11045 1 1 14 LYS CA C 2.354 -15.985 -0.062 1.00 . A A . 14 LYS CA 1 1
14 11046 1 1 14 LYS CB C 2.145 -16.310 1.419 1.00 . A A . 14 LYS CB 1 1
14 11047 1 1 14 LYS CD C 4.240 -17.468 2.181 1.00 . A A . 14 LYS CD 1 1
14 11048 1 1 14 LYS CE C 5.047 -18.684 1.752 1.00 . A A . 14 LYS CE 1 1
14 11049 1 1 14 LYS CG C 2.767 -17.630 1.846 1.00 . A A . 14 LYS CG 1 1
14 11050 1 1 14 LYS H H 3.935 -14.622 0.277 1.00 . A A . 14 LYS H 1 1
14 11051 1 1 14 LYS HA H 2.314 -16.902 -0.630 1.00 . A A . 14 LYS HA 1 1
14 11052 1 1 14 LYS HB2 H 2.581 -15.523 2.014 1.00 . A A . 14 LYS HB2 1 1
14 11053 1 1 14 LYS HB3 H 1.085 -16.356 1.619 1.00 . A A . 14 LYS HB3 1 1
14 11054 1 1 14 LYS HD2 H 4.623 -16.598 1.671 1.00 . A A . 14 LYS HD2 1 1
14 11055 1 1 14 LYS HD3 H 4.344 -17.336 3.248 1.00 . A A . 14 LYS HD3 1 1
14 11056 1 1 14 LYS HE2 H 5.207 -19.317 2.613 1.00 . A A . 14 LYS HE2 1 1
14 11057 1 1 14 LYS HE3 H 4.486 -19.227 1.006 1.00 . A A . 14 LYS HE3 1 1
14 11058 1 1 14 LYS HG2 H 2.248 -17.996 2.719 1.00 . A A . 14 LYS HG2 1 1
14 11059 1 1 14 LYS HG3 H 2.666 -18.342 1.040 1.00 . A A . 14 LYS HG3 1 1
14 11060 1 1 14 LYS HZ1 H 6.648 -18.977 0.442 1.00 . A A . 14 LYS HZ1 1 1
14 11061 1 1 14 LYS HZ2 H 7.093 -18.301 1.928 1.00 . A A . 14 LYS HZ2 1 1
14 11062 1 1 14 LYS HZ3 H 6.317 -17.349 0.766 1.00 . A A . 14 LYS HZ3 1 1
14 11063 1 1 14 LYS N N 3.671 -15.390 -0.266 1.00 . A A . 14 LYS N 1 1
14 11064 1 1 14 LYS NZ N 6.369 -18.302 1.182 1.00 . A A . 14 LYS NZ 1 1
14 11065 1 1 14 LYS O O 0.227 -14.884 0.115 1.00 . A A . 14 LYS O 1 1
14 11066 1 1 15 ALA C C -0.937 -14.142 -2.258 1.00 . A A . 15 ALA C 1 1
14 11067 1 1 15 ALA CA C 0.468 -13.547 -2.305 1.00 . A A . 15 ALA CA 1 1
14 11068 1 1 15 ALA CB C 0.850 -13.206 -3.737 1.00 . A A . 15 ALA CB 1 1
14 11069 1 1 15 ALA H H 2.284 -14.638 -2.212 1.00 . A A . 15 ALA H 1 1
14 11070 1 1 15 ALA HA H 0.481 -12.633 -1.728 1.00 . A A . 15 ALA HA 1 1
14 11071 1 1 15 ALA HB1 H 0.308 -13.847 -4.417 1.00 . A A . 15 ALA HB1 1 1
14 11072 1 1 15 ALA HB2 H 1.911 -13.355 -3.873 1.00 . A A . 15 ALA HB2 1 1
14 11073 1 1 15 ALA HB3 H 0.603 -12.175 -3.940 1.00 . A A . 15 ALA HB3 1 1
14 11074 1 1 15 ALA N N 1.452 -14.459 -1.725 1.00 . A A . 15 ALA N 1 1
14 11075 1 1 15 ALA O O -1.283 -15.005 -3.065 1.00 . A A . 15 ALA O 1 1
14 11076 1 1 16 SER C C -4.065 -13.099 -0.636 1.00 . A A . 16 SER C 1 1
14 11077 1 1 16 SER CA C -3.104 -14.176 -1.150 1.00 . A A . 16 SER CA 1 1
14 11078 1 1 16 SER CB C -3.122 -15.375 -0.201 1.00 . A A . 16 SER CB 1 1
14 11079 1 1 16 SER H H -1.401 -12.999 -0.689 1.00 . A A . 16 SER H 1 1
14 11080 1 1 16 SER HA H -3.443 -14.503 -2.122 1.00 . A A . 16 SER HA 1 1
14 11081 1 1 16 SER HB2 H -2.188 -15.910 -0.282 1.00 . A A . 16 SER HB2 1 1
14 11082 1 1 16 SER HB3 H -3.249 -15.027 0.813 1.00 . A A . 16 SER HB3 1 1
14 11083 1 1 16 SER HG H -4.867 -16.192 0.155 1.00 . A A . 16 SER HG 1 1
14 11084 1 1 16 SER N N -1.739 -13.680 -1.303 1.00 . A A . 16 SER N 1 1
14 11085 1 1 16 SER O O -5.271 -13.177 -0.876 1.00 . A A . 16 SER O 1 1
14 11086 1 1 16 SER OG O -4.183 -16.260 -0.516 1.00 . A A . 16 SER OG 1 1
14 11087 1 1 17 PHE C C -4.176 -9.734 -0.151 1.00 . A A . 17 PHE C 1 1
14 11088 1 1 17 PHE CA C -4.378 -11.034 0.616 1.00 . A A . 17 PHE CA 1 1
14 11089 1 1 17 PHE CB C -4.063 -10.816 2.096 1.00 . A A . 17 PHE CB 1 1
14 11090 1 1 17 PHE CD1 C -5.506 -12.426 3.369 1.00 . A A . 17 PHE CD1 1 1
14 11091 1 1 17 PHE CD2 C -3.155 -12.822 3.300 1.00 . A A . 17 PHE CD2 1 1
14 11092 1 1 17 PHE CE1 C -5.677 -13.558 4.145 1.00 . A A . 17 PHE CE1 1 1
14 11093 1 1 17 PHE CE2 C -3.319 -13.953 4.075 1.00 . A A . 17 PHE CE2 1 1
14 11094 1 1 17 PHE CG C -4.245 -12.046 2.939 1.00 . A A . 17 PHE CG 1 1
14 11095 1 1 17 PHE CZ C -4.581 -14.322 4.498 1.00 . A A . 17 PHE CZ 1 1
14 11096 1 1 17 PHE H H -2.581 -12.082 0.244 1.00 . A A . 17 PHE H 1 1
14 11097 1 1 17 PHE HA H -5.409 -11.339 0.518 1.00 . A A . 17 PHE HA 1 1
14 11098 1 1 17 PHE HB2 H -3.037 -10.496 2.196 1.00 . A A . 17 PHE HB2 1 1
14 11099 1 1 17 PHE HB3 H -4.713 -10.047 2.486 1.00 . A A . 17 PHE HB3 1 1
14 11100 1 1 17 PHE HD1 H -6.363 -11.830 3.093 1.00 . A A . 17 PHE HD1 1 1
14 11101 1 1 17 PHE HD2 H -2.167 -12.534 2.970 1.00 . A A . 17 PHE HD2 1 1
14 11102 1 1 17 PHE HE1 H -6.665 -13.843 4.474 1.00 . A A . 17 PHE HE1 1 1
14 11103 1 1 17 PHE HE2 H -2.461 -14.550 4.350 1.00 . A A . 17 PHE HE2 1 1
14 11104 1 1 17 PHE HZ H -4.712 -15.207 5.104 1.00 . A A . 17 PHE HZ 1 1
14 11105 1 1 17 PHE N N -3.542 -12.102 0.074 1.00 . A A . 17 PHE N 1 1
14 11106 1 1 17 PHE O O -3.070 -9.197 -0.200 1.00 . A A . 17 PHE O 1 1
14 11107 1 1 18 GLU C C -5.000 -6.788 -0.584 1.00 . A A . 18 GLU C 1 1
14 11108 1 1 18 GLU CA C -5.186 -7.987 -1.509 1.00 . A A . 18 GLU CA 1 1
14 11109 1 1 18 GLU CB C -6.454 -7.811 -2.345 1.00 . A A . 18 GLU CB 1 1
14 11110 1 1 18 GLU CD C -7.377 -7.995 -4.689 1.00 . A A . 18 GLU CD 1 1
14 11111 1 1 18 GLU CG C -6.427 -8.574 -3.659 1.00 . A A . 18 GLU CG 1 1
14 11112 1 1 18 GLU H H -6.106 -9.699 -0.669 1.00 . A A . 18 GLU H 1 1
14 11113 1 1 18 GLU HA H -4.336 -8.052 -2.171 1.00 . A A . 18 GLU HA 1 1
14 11114 1 1 18 GLU HB2 H -7.302 -8.155 -1.770 1.00 . A A . 18 GLU HB2 1 1
14 11115 1 1 18 GLU HB3 H -6.583 -6.761 -2.566 1.00 . A A . 18 GLU HB3 1 1
14 11116 1 1 18 GLU HG2 H -5.425 -8.542 -4.058 1.00 . A A . 18 GLU HG2 1 1
14 11117 1 1 18 GLU HG3 H -6.706 -9.601 -3.469 1.00 . A A . 18 GLU HG3 1 1
14 11118 1 1 18 GLU N N -5.250 -9.228 -0.746 1.00 . A A . 18 GLU N 1 1
14 11119 1 1 18 GLU O O -5.719 -6.634 0.402 1.00 . A A . 18 GLU O 1 1
14 11120 1 1 18 GLU OE1 O -8.505 -7.616 -4.310 1.00 . A A . 18 GLU OE1 1 1
14 11121 1 1 18 GLU OE2 O -6.993 -7.922 -5.876 1.00 . A A . 18 GLU OE2 1 1
14 11122 1 1 19 ARG C C -3.584 -3.523 -0.991 1.00 . A A . 19 ARG C 1 1
14 11123 1 1 19 ARG CA C -3.743 -4.758 -0.107 1.00 . A A . 19 ARG CA 1 1
14 11124 1 1 19 ARG CB C -2.481 -4.977 0.729 1.00 . A A . 19 ARG CB 1 1
14 11125 1 1 19 ARG CD C -3.668 -5.926 2.732 1.00 . A A . 19 ARG CD 1 1
14 11126 1 1 19 ARG CG C -2.587 -6.154 1.686 1.00 . A A . 19 ARG CG 1 1
14 11127 1 1 19 ARG CZ C -5.351 -7.299 3.898 1.00 . A A . 19 ARG CZ 1 1
14 11128 1 1 19 ARG H H -3.486 -6.121 -1.706 1.00 . A A . 19 ARG H 1 1
14 11129 1 1 19 ARG HA H -4.579 -4.603 0.558 1.00 . A A . 19 ARG HA 1 1
14 11130 1 1 19 ARG HB2 H -1.649 -5.154 0.063 1.00 . A A . 19 ARG HB2 1 1
14 11131 1 1 19 ARG HB3 H -2.286 -4.086 1.307 1.00 . A A . 19 ARG HB3 1 1
14 11132 1 1 19 ARG HD2 H -3.196 -5.768 3.689 1.00 . A A . 19 ARG HD2 1 1
14 11133 1 1 19 ARG HD3 H -4.234 -5.047 2.460 1.00 . A A . 19 ARG HD3 1 1
14 11134 1 1 19 ARG HE H -4.629 -7.677 2.075 1.00 . A A . 19 ARG HE 1 1
14 11135 1 1 19 ARG HG2 H -2.827 -7.043 1.123 1.00 . A A . 19 ARG HG2 1 1
14 11136 1 1 19 ARG HG3 H -1.637 -6.285 2.185 1.00 . A A . 19 ARG HG3 1 1
14 11137 1 1 19 ARG HH11 H -4.697 -5.701 4.951 1.00 . A A . 19 ARG HH11 1 1
14 11138 1 1 19 ARG HH12 H -5.888 -6.676 5.745 1.00 . A A . 19 ARG HH12 1 1
14 11139 1 1 19 ARG HH21 H -6.205 -8.956 3.117 1.00 . A A . 19 ARG HH21 1 1
14 11140 1 1 19 ARG HH22 H -6.741 -8.523 4.705 1.00 . A A . 19 ARG HH22 1 1
14 11141 1 1 19 ARG N N -4.026 -5.943 -0.909 1.00 . A A . 19 ARG N 1 1
14 11142 1 1 19 ARG NE N -4.582 -7.062 2.837 1.00 . A A . 19 ARG NE 1 1
14 11143 1 1 19 ARG NH1 N -5.307 -6.492 4.951 1.00 . A A . 19 ARG NH1 1 1
14 11144 1 1 19 ARG NH2 N -6.166 -8.345 3.907 1.00 . A A . 19 ARG NH2 1 1
14 11145 1 1 19 ARG O O -3.614 -3.619 -2.217 1.00 . A A . 19 ARG O 1 1
14 11146 1 1 20 TRP C C -1.924 -0.452 -0.797 1.00 . A A . 20 TRP C 1 1
14 11147 1 1 20 TRP CA C -3.268 -1.110 -1.093 1.00 . A A . 20 TRP CA 1 1
14 11148 1 1 20 TRP CB C -4.399 -0.147 -0.736 1.00 . A A . 20 TRP CB 1 1
14 11149 1 1 20 TRP CD1 C -6.553 -1.520 -0.574 1.00 . A A . 20 TRP CD1 1 1
14 11150 1 1 20 TRP CD2 C -6.429 -0.214 -2.385 1.00 . A A . 20 TRP CD2 1 1
14 11151 1 1 20 TRP CE2 C -7.651 -0.909 -2.415 1.00 . A A . 20 TRP CE2 1 1
14 11152 1 1 20 TRP CE3 C -6.130 0.670 -3.426 1.00 . A A . 20 TRP CE3 1 1
14 11153 1 1 20 TRP CG C -5.742 -0.618 -1.197 1.00 . A A . 20 TRP CG 1 1
14 11154 1 1 20 TRP CH2 C -8.256 0.123 -4.450 1.00 . A A . 20 TRP CH2 1 1
14 11155 1 1 20 TRP CZ2 C -8.573 -0.748 -3.444 1.00 . A A . 20 TRP CZ2 1 1
14 11156 1 1 20 TRP CZ3 C -7.046 0.829 -4.448 1.00 . A A . 20 TRP CZ3 1 1
14 11157 1 1 20 TRP H H -3.412 -2.348 0.620 1.00 . A A . 20 TRP H 1 1
14 11158 1 1 20 TRP HA H -3.320 -1.335 -2.147 1.00 . A A . 20 TRP HA 1 1
14 11159 1 1 20 TRP HB2 H -4.439 -0.029 0.336 1.00 . A A . 20 TRP HB2 1 1
14 11160 1 1 20 TRP HB3 H -4.205 0.812 -1.193 1.00 . A A . 20 TRP HB3 1 1
14 11161 1 1 20 TRP HD1 H -6.312 -2.012 0.355 1.00 . A A . 20 TRP HD1 1 1
14 11162 1 1 20 TRP HE1 H -8.443 -2.296 -1.055 1.00 . A A . 20 TRP HE1 1 1
14 11163 1 1 20 TRP HE3 H -5.202 1.223 -3.440 1.00 . A A . 20 TRP HE3 1 1
14 11164 1 1 20 TRP HH2 H -8.942 0.278 -5.270 1.00 . A A . 20 TRP HH2 1 1
14 11165 1 1 20 TRP HZ2 H -9.509 -1.285 -3.459 1.00 . A A . 20 TRP HZ2 1 1
14 11166 1 1 20 TRP HZ3 H -6.831 1.507 -5.260 1.00 . A A . 20 TRP HZ3 1 1
14 11167 1 1 20 TRP N N -3.422 -2.363 -0.360 1.00 . A A . 20 TRP N 1 1
14 11168 1 1 20 TRP NE1 N -7.704 -1.699 -1.298 1.00 . A A . 20 TRP NE1 1 1
14 11169 1 1 20 TRP O O -1.251 -0.795 0.171 1.00 . A A . 20 TRP O 1 1
14 11170 1 1 21 TYR C C -0.388 2.602 -2.114 1.00 . A A . 21 TYR C 1 1
14 11171 1 1 21 TYR CA C -0.278 1.212 -1.499 1.00 . A A . 21 TYR CA 1 1
14 11172 1 1 21 TYR CB C 0.856 0.435 -2.175 1.00 . A A . 21 TYR CB 1 1
14 11173 1 1 21 TYR CD1 C -0.376 -1.431 -3.311 1.00 . A A . 21 TYR CD1 1 1
14 11174 1 1 21 TYR CD2 C 0.698 0.191 -4.679 1.00 . A A . 21 TYR CD2 1 1
14 11175 1 1 21 TYR CE1 C -0.844 -2.076 -4.431 1.00 . A A . 21 TYR CE1 1 1
14 11176 1 1 21 TYR CE2 C 0.242 -0.456 -5.809 1.00 . A A . 21 TYR CE2 1 1
14 11177 1 1 21 TYR CG C 0.397 -0.288 -3.413 1.00 . A A . 21 TYR CG 1 1
14 11178 1 1 21 TYR CZ C -0.534 -1.587 -5.680 1.00 . A A . 21 TYR CZ 1 1
14 11179 1 1 21 TYR H H -2.128 0.713 -2.410 1.00 . A A . 21 TYR H 1 1
14 11180 1 1 21 TYR HA H -0.068 1.307 -0.444 1.00 . A A . 21 TYR HA 1 1
14 11181 1 1 21 TYR HB2 H 1.639 1.122 -2.460 1.00 . A A . 21 TYR HB2 1 1
14 11182 1 1 21 TYR HB3 H 1.251 -0.295 -1.485 1.00 . A A . 21 TYR HB3 1 1
14 11183 1 1 21 TYR HD1 H -0.615 -1.818 -2.331 1.00 . A A . 21 TYR HD1 1 1
14 11184 1 1 21 TYR HD2 H 1.307 1.078 -4.775 1.00 . A A . 21 TYR HD2 1 1
14 11185 1 1 21 TYR HE1 H -1.439 -2.962 -4.324 1.00 . A A . 21 TYR HE1 1 1
14 11186 1 1 21 TYR HE2 H 0.487 -0.071 -6.789 1.00 . A A . 21 TYR HE2 1 1
14 11187 1 1 21 TYR HH H -0.354 -2.221 -7.488 1.00 . A A . 21 TYR HH 1 1
14 11188 1 1 21 TYR N N -1.543 0.494 -1.650 1.00 . A A . 21 TYR N 1 1
14 11189 1 1 21 TYR O O -1.353 2.902 -2.816 1.00 . A A . 21 TYR O 1 1
14 11190 1 1 21 TYR OH O -1.025 -2.217 -6.803 1.00 . A A . 21 TYR OH 1 1
14 11191 1 1 22 PHE C C 1.491 4.907 -3.621 1.00 . A A . 22 PHE C 1 1
14 11192 1 1 22 PHE CA C 0.594 4.804 -2.391 1.00 . A A . 22 PHE CA 1 1
14 11193 1 1 22 PHE CB C 1.044 5.806 -1.327 1.00 . A A . 22 PHE CB 1 1
14 11194 1 1 22 PHE CD1 C 0.268 8.036 -2.167 1.00 . A A . 22 PHE CD1 1 1
14 11195 1 1 22 PHE CD2 C -0.780 7.128 -0.229 1.00 . A A . 22 PHE CD2 1 1
14 11196 1 1 22 PHE CE1 C -0.546 9.150 -2.091 1.00 . A A . 22 PHE CE1 1 1
14 11197 1 1 22 PHE CE2 C -1.597 8.238 -0.146 1.00 . A A . 22 PHE CE2 1 1
14 11198 1 1 22 PHE CG C 0.160 7.015 -1.239 1.00 . A A . 22 PHE CG 1 1
14 11199 1 1 22 PHE CZ C -1.479 9.251 -1.078 1.00 . A A . 22 PHE CZ 1 1
14 11200 1 1 22 PHE H H 1.346 3.157 -1.286 1.00 . A A . 22 PHE H 1 1
14 11201 1 1 22 PHE HA H -0.419 5.037 -2.682 1.00 . A A . 22 PHE HA 1 1
14 11202 1 1 22 PHE HB2 H 1.043 5.322 -0.362 1.00 . A A . 22 PHE HB2 1 1
14 11203 1 1 22 PHE HB3 H 2.044 6.143 -1.555 1.00 . A A . 22 PHE HB3 1 1
14 11204 1 1 22 PHE HD1 H 0.998 7.958 -2.959 1.00 . A A . 22 PHE HD1 1 1
14 11205 1 1 22 PHE HD2 H -0.872 6.336 0.500 1.00 . A A . 22 PHE HD2 1 1
14 11206 1 1 22 PHE HE1 H -0.452 9.941 -2.820 1.00 . A A . 22 PHE HE1 1 1
14 11207 1 1 22 PHE HE2 H -2.325 8.314 0.646 1.00 . A A . 22 PHE HE2 1 1
14 11208 1 1 22 PHE HZ H -2.118 10.120 -1.015 1.00 . A A . 22 PHE HZ 1 1
14 11209 1 1 22 PHE N N 0.600 3.449 -1.851 1.00 . A A . 22 PHE N 1 1
14 11210 1 1 22 PHE O O 2.701 5.097 -3.506 1.00 . A A . 22 PHE O 1 1
14 11211 1 1 23 ASN C C 1.812 6.326 -6.471 1.00 . A A . 23 ASN C 1 1
14 11212 1 1 23 ASN CA C 1.625 4.870 -6.051 1.00 . A A . 23 ASN CA 1 1
14 11213 1 1 23 ASN CB C 0.900 4.094 -7.152 1.00 . A A . 23 ASN CB 1 1
14 11214 1 1 23 ASN CG C 1.787 3.828 -8.352 1.00 . A A . 23 ASN CG 1 1
14 11215 1 1 23 ASN H H -0.084 4.640 -4.825 1.00 . A A . 23 ASN H 1 1
14 11216 1 1 23 ASN HA H 2.598 4.427 -5.891 1.00 . A A . 23 ASN HA 1 1
14 11217 1 1 23 ASN HB2 H 0.567 3.146 -6.756 1.00 . A A . 23 ASN HB2 1 1
14 11218 1 1 23 ASN HB3 H 0.043 4.664 -7.479 1.00 . A A . 23 ASN HB3 1 1
14 11219 1 1 23 ASN HD21 H 1.107 5.467 -9.250 1.00 . A A . 23 ASN HD21 1 1
14 11220 1 1 23 ASN HD22 H 2.281 4.559 -10.134 1.00 . A A . 23 ASN HD22 1 1
14 11221 1 1 23 ASN N N 0.885 4.787 -4.798 1.00 . A A . 23 ASN N 1 1
14 11222 1 1 23 ASN ND2 N 1.718 4.707 -9.346 1.00 . A A . 23 ASN ND2 1 1
14 11223 1 1 23 ASN O O 1.305 6.754 -7.508 1.00 . A A . 23 ASN O 1 1
14 11224 1 1 23 ASN OD1 O 2.526 2.844 -8.387 1.00 . A A . 23 ASN OD1 1 1
14 11225 1 1 24 GLY C C 1.615 9.366 -5.573 1.00 . A A . 24 GLY C 1 1
14 11226 1 1 24 GLY CA C 2.782 8.478 -5.957 1.00 . A A . 24 GLY CA 1 1
14 11227 1 1 24 GLY HA2 H 3.660 8.804 -5.419 1.00 . A A . 24 GLY HA2 1 1
14 11228 1 1 24 GLY HA3 H 2.964 8.579 -7.017 1.00 . A A . 24 GLY HA3 1 1
14 11229 1 1 24 GLY N N 2.541 7.080 -5.656 1.00 . A A . 24 GLY N 1 1
14 11230 1 1 24 GLY O O 1.618 9.980 -4.507 1.00 . A A . 24 GLY O 1 1
14 11231 1 1 25 ARG C C -1.822 9.407 -6.072 1.00 . A A . 25 ARG C 1 1
14 11232 1 1 25 ARG CA C -0.563 10.262 -6.194 1.00 . A A . 25 ARG CA 1 1
14 11233 1 1 25 ARG CB C -0.739 11.289 -7.314 1.00 . A A . 25 ARG CB 1 1
14 11234 1 1 25 ARG CD C 0.823 11.103 -9.278 1.00 . A A . 25 ARG CD 1 1
14 11235 1 1 25 ARG CG C -0.532 10.715 -8.707 1.00 . A A . 25 ARG CG 1 1
14 11236 1 1 25 ARG CZ C 1.265 9.437 -11.039 1.00 . A A . 25 ARG CZ 1 1
14 11237 1 1 25 ARG H H 0.672 8.927 -7.281 1.00 . A A . 25 ARG H 1 1
14 11238 1 1 25 ARG HA H -0.407 10.784 -5.263 1.00 . A A . 25 ARG HA 1 1
14 11239 1 1 25 ARG HB2 H -1.740 11.694 -7.261 1.00 . A A . 25 ARG HB2 1 1
14 11240 1 1 25 ARG HB3 H -0.029 12.089 -7.169 1.00 . A A . 25 ARG HB3 1 1
14 11241 1 1 25 ARG HD2 H 0.675 11.838 -10.054 1.00 . A A . 25 ARG HD2 1 1
14 11242 1 1 25 ARG HD3 H 1.424 11.530 -8.487 1.00 . A A . 25 ARG HD3 1 1
14 11243 1 1 25 ARG HE H 2.238 9.548 -9.299 1.00 . A A . 25 ARG HE 1 1
14 11244 1 1 25 ARG HG2 H -0.594 9.638 -8.654 1.00 . A A . 25 ARG HG2 1 1
14 11245 1 1 25 ARG HG3 H -1.308 11.090 -9.358 1.00 . A A . 25 ARG HG3 1 1
14 11246 1 1 25 ARG HH11 H -0.212 10.747 -11.477 1.00 . A A . 25 ARG HH11 1 1
14 11247 1 1 25 ARG HH12 H 0.120 9.567 -12.700 1.00 . A A . 25 ARG HH12 1 1
14 11248 1 1 25 ARG HH21 H 2.676 7.996 -10.907 1.00 . A A . 25 ARG HH21 1 1
14 11249 1 1 25 ARG HH22 H 1.758 8.004 -12.377 1.00 . A A . 25 ARG HH22 1 1
14 11250 1 1 25 ARG N N 0.615 9.436 -6.446 1.00 . A A . 25 ARG N 1 1
14 11251 1 1 25 ARG NE N 1.529 9.955 -9.841 1.00 . A A . 25 ARG NE 1 1
14 11252 1 1 25 ARG NH1 N 0.312 9.961 -11.801 1.00 . A A . 25 ARG NH1 1 1
14 11253 1 1 25 ARG NH2 N 1.956 8.394 -11.477 1.00 . A A . 25 ARG NH2 1 1
14 11254 1 1 25 ARG O O -2.758 9.768 -5.359 1.00 . A A . 25 ARG O 1 1
14 11255 1 1 26 THR C C -2.695 6.133 -5.919 1.00 . A A . 26 THR C 1 1
14 11256 1 1 26 THR CA C -2.993 7.383 -6.742 1.00 . A A . 26 THR CA 1 1
14 11257 1 1 26 THR CB C -3.397 6.985 -8.163 1.00 . A A . 26 THR CB 1 1
14 11258 1 1 26 THR CG2 C -4.880 6.727 -8.313 1.00 . A A . 26 THR CG2 1 1
14 11259 1 1 26 THR H H -1.069 8.044 -7.328 1.00 . A A . 26 THR H 1 1
14 11260 1 1 26 THR HA H -3.813 7.914 -6.282 1.00 . A A . 26 THR HA 1 1
14 11261 1 1 26 THR HB H -2.873 6.080 -8.434 1.00 . A A . 26 THR HB 1 1
14 11262 1 1 26 THR HG1 H -2.711 7.596 -9.893 1.00 . A A . 26 THR HG1 1 1
14 11263 1 1 26 THR HG21 H -5.377 6.930 -7.376 1.00 . A A . 26 THR HG21 1 1
14 11264 1 1 26 THR HG22 H -5.039 5.694 -8.588 1.00 . A A . 26 THR HG22 1 1
14 11265 1 1 26 THR HG23 H -5.281 7.370 -9.082 1.00 . A A . 26 THR HG23 1 1
14 11266 1 1 26 THR N N -1.842 8.279 -6.775 1.00 . A A . 26 THR N 1 1
14 11267 1 1 26 THR O O -1.572 5.631 -5.918 1.00 . A A . 26 THR O 1 1
14 11268 1 1 26 THR OG1 O -3.042 7.999 -9.087 1.00 . A A . 26 THR OG1 1 1
14 11269 1 1 27 CYS C C -3.896 3.184 -5.189 1.00 . A A . 27 CYS C 1 1
14 11270 1 1 27 CYS CA C -3.562 4.445 -4.395 1.00 . A A . 27 CYS CA 1 1
14 11271 1 1 27 CYS CB C -4.459 4.537 -3.157 1.00 . A A . 27 CYS CB 1 1
14 11272 1 1 27 CYS H H -4.584 6.081 -5.263 1.00 . A A . 27 CYS H 1 1
14 11273 1 1 27 CYS HA H -2.532 4.390 -4.076 1.00 . A A . 27 CYS HA 1 1
14 11274 1 1 27 CYS HB2 H -5.400 4.988 -3.437 1.00 . A A . 27 CYS HB2 1 1
14 11275 1 1 27 CYS HB3 H -4.641 3.542 -2.779 1.00 . A A . 27 CYS HB3 1 1
14 11276 1 1 27 CYS N N -3.712 5.635 -5.221 1.00 . A A . 27 CYS N 1 1
14 11277 1 1 27 CYS O O -5.058 2.918 -5.497 1.00 . A A . 27 CYS O 1 1
14 11278 1 1 27 CYS SG S -3.753 5.528 -1.800 1.00 . A A . 27 CYS SG 1 1
14 11279 1 1 28 ALA C C -3.250 -0.009 -5.332 1.00 . A A . 28 ALA C 1 1
14 11280 1 1 28 ALA CA C -3.028 1.177 -6.271 1.00 . A A . 28 ALA CA 1 1
14 11281 1 1 28 ALA CB C -1.840 0.947 -7.188 1.00 . A A . 28 ALA CB 1 1
14 11282 1 1 28 ALA H H -1.964 2.683 -5.237 1.00 . A A . 28 ALA H 1 1
14 11283 1 1 28 ALA HA H -3.908 1.291 -6.889 1.00 . A A . 28 ALA HA 1 1
14 11284 1 1 28 ALA HB1 H -1.669 -0.112 -7.299 1.00 . A A . 28 ALA HB1 1 1
14 11285 1 1 28 ALA HB2 H -0.963 1.415 -6.765 1.00 . A A . 28 ALA HB2 1 1
14 11286 1 1 28 ALA HB3 H -2.045 1.381 -8.157 1.00 . A A . 28 ALA HB3 1 1
14 11287 1 1 28 ALA N N -2.863 2.414 -5.515 1.00 . A A . 28 ALA N 1 1
14 11288 1 1 28 ALA O O -3.242 0.150 -4.111 1.00 . A A . 28 ALA O 1 1
14 11289 1 1 29 LYS C C -3.118 -3.633 -5.732 1.00 . A A . 29 LYS C 1 1
14 11290 1 1 29 LYS CA C -3.732 -2.385 -5.102 1.00 . A A . 29 LYS CA 1 1
14 11291 1 1 29 LYS CB C -5.238 -2.586 -4.928 1.00 . A A . 29 LYS CB 1 1
14 11292 1 1 29 LYS CD C -7.422 -3.232 -5.992 1.00 . A A . 29 LYS CD 1 1
14 11293 1 1 29 LYS CE C -8.030 -3.912 -7.207 1.00 . A A . 29 LYS CE 1 1
14 11294 1 1 29 LYS CG C -5.968 -2.859 -6.233 1.00 . A A . 29 LYS CG 1 1
14 11295 1 1 29 LYS H H -3.476 -1.259 -6.875 1.00 . A A . 29 LYS H 1 1
14 11296 1 1 29 LYS HA H -3.288 -2.233 -4.130 1.00 . A A . 29 LYS HA 1 1
14 11297 1 1 29 LYS HB2 H -5.405 -3.422 -4.264 1.00 . A A . 29 LYS HB2 1 1
14 11298 1 1 29 LYS HB3 H -5.660 -1.696 -4.484 1.00 . A A . 29 LYS HB3 1 1
14 11299 1 1 29 LYS HD2 H -7.476 -3.906 -5.150 1.00 . A A . 29 LYS HD2 1 1
14 11300 1 1 29 LYS HD3 H -7.982 -2.334 -5.773 1.00 . A A . 29 LYS HD3 1 1
14 11301 1 1 29 LYS HE2 H -7.912 -3.265 -8.063 1.00 . A A . 29 LYS HE2 1 1
14 11302 1 1 29 LYS HE3 H -7.508 -4.841 -7.383 1.00 . A A . 29 LYS HE3 1 1
14 11303 1 1 29 LYS HG2 H -5.932 -1.972 -6.847 1.00 . A A . 29 LYS HG2 1 1
14 11304 1 1 29 LYS HG3 H -5.477 -3.674 -6.744 1.00 . A A . 29 LYS HG3 1 1
14 11305 1 1 29 LYS HZ1 H -9.962 -3.361 -6.635 1.00 . A A . 29 LYS HZ1 1 1
14 11306 1 1 29 LYS HZ2 H -9.601 -4.988 -6.347 1.00 . A A . 29 LYS HZ2 1 1
14 11307 1 1 29 LYS HZ3 H -9.915 -4.458 -7.923 1.00 . A A . 29 LYS HZ3 1 1
14 11308 1 1 29 LYS N N -3.476 -1.190 -5.901 1.00 . A A . 29 LYS N 1 1
14 11309 1 1 29 LYS NZ N -9.478 -4.200 -7.014 1.00 . A A . 29 LYS NZ 1 1
14 11310 1 1 29 LYS O O -2.968 -3.725 -6.950 1.00 . A A . 29 LYS O 1 1
14 11311 1 1 30 PHE C C -2.323 -6.915 -4.243 1.00 . A A . 30 PHE C 1 1
14 11312 1 1 30 PHE CA C -2.162 -5.842 -5.317 1.00 . A A . 30 PHE CA 1 1
14 11313 1 1 30 PHE CB C -0.677 -5.646 -5.656 1.00 . A A . 30 PHE CB 1 1
14 11314 1 1 30 PHE CD1 C -0.278 -4.834 -3.290 1.00 . A A . 30 PHE CD1 1 1
14 11315 1 1 30 PHE CD2 C 1.312 -4.269 -4.976 1.00 . A A . 30 PHE CD2 1 1
14 11316 1 1 30 PHE CE1 C 0.474 -4.155 -2.351 1.00 . A A . 30 PHE CE1 1 1
14 11317 1 1 30 PHE CE2 C 2.067 -3.590 -4.039 1.00 . A A . 30 PHE CE2 1 1
14 11318 1 1 30 PHE CG C 0.129 -4.901 -4.617 1.00 . A A . 30 PHE CG 1 1
14 11319 1 1 30 PHE CZ C 1.649 -3.534 -2.726 1.00 . A A . 30 PHE CZ 1 1
14 11320 1 1 30 PHE H H -2.913 -4.448 -3.920 1.00 . A A . 30 PHE H 1 1
14 11321 1 1 30 PHE HA H -2.685 -6.164 -6.206 1.00 . A A . 30 PHE HA 1 1
14 11322 1 1 30 PHE HB2 H -0.221 -6.614 -5.787 1.00 . A A . 30 PHE HB2 1 1
14 11323 1 1 30 PHE HB3 H -0.604 -5.098 -6.585 1.00 . A A . 30 PHE HB3 1 1
14 11324 1 1 30 PHE HD1 H -1.192 -5.315 -2.991 1.00 . A A . 30 PHE HD1 1 1
14 11325 1 1 30 PHE HD2 H 1.642 -4.309 -6.003 1.00 . A A . 30 PHE HD2 1 1
14 11326 1 1 30 PHE HE1 H 0.146 -4.112 -1.323 1.00 . A A . 30 PHE HE1 1 1
14 11327 1 1 30 PHE HE2 H 2.986 -3.105 -4.335 1.00 . A A . 30 PHE HE2 1 1
14 11328 1 1 30 PHE HZ H 2.239 -3.005 -1.992 1.00 . A A . 30 PHE HZ 1 1
14 11329 1 1 30 PHE N N -2.764 -4.590 -4.878 1.00 . A A . 30 PHE N 1 1
14 11330 1 1 30 PHE O O -2.833 -6.641 -3.157 1.00 . A A . 30 PHE O 1 1
14 11331 1 1 31 ILE C C -0.746 -9.275 -2.712 1.00 . A A . 31 ILE C 1 1
14 11332 1 1 31 ILE CA C -1.993 -9.220 -3.583 1.00 . A A . 31 ILE CA 1 1
14 11333 1 1 31 ILE CB C -2.197 -10.576 -4.280 1.00 . A A . 31 ILE CB 1 1
14 11334 1 1 31 ILE CD1 C -3.195 -11.010 -6.574 1.00 . A A . 31 ILE CD1 1 1
14 11335 1 1 31 ILE CG1 C -3.444 -10.533 -5.164 1.00 . A A . 31 ILE CG1 1 1
14 11336 1 1 31 ILE CG2 C -2.307 -11.695 -3.255 1.00 . A A . 31 ILE CG2 1 1
14 11337 1 1 31 ILE H H -1.488 -8.302 -5.422 1.00 . A A . 31 ILE H 1 1
14 11338 1 1 31 ILE HA H -2.850 -9.029 -2.953 1.00 . A A . 31 ILE HA 1 1
14 11339 1 1 31 ILE HB H -1.334 -10.769 -4.898 1.00 . A A . 31 ILE HB 1 1
14 11340 1 1 31 ILE HD11 H -3.257 -10.172 -7.252 1.00 . A A . 31 ILE HD11 1 1
14 11341 1 1 31 ILE HD12 H -3.939 -11.745 -6.842 1.00 . A A . 31 ILE HD12 1 1
14 11342 1 1 31 ILE HD13 H -2.213 -11.451 -6.635 1.00 . A A . 31 ILE HD13 1 1
14 11343 1 1 31 ILE HG12 H -4.209 -11.162 -4.732 1.00 . A A . 31 ILE HG12 1 1
14 11344 1 1 31 ILE HG13 H -3.809 -9.517 -5.216 1.00 . A A . 31 ILE HG13 1 1
14 11345 1 1 31 ILE HG21 H -1.411 -11.720 -2.652 1.00 . A A . 31 ILE HG21 1 1
14 11346 1 1 31 ILE HG22 H -2.427 -12.640 -3.763 1.00 . A A . 31 ILE HG22 1 1
14 11347 1 1 31 ILE HG23 H -3.164 -11.518 -2.620 1.00 . A A . 31 ILE HG23 1 1
14 11348 1 1 31 ILE N N -1.890 -8.132 -4.543 1.00 . A A . 31 ILE N 1 1
14 11349 1 1 31 ILE O O 0.333 -9.643 -3.175 1.00 . A A . 31 ILE O 1 1
14 11350 1 1 32 TYR C C 0.342 -10.209 0.203 1.00 . A A . 32 TYR C 1 1
14 11351 1 1 32 TYR CA C 0.201 -8.868 -0.507 1.00 . A A . 32 TYR CA 1 1
14 11352 1 1 32 TYR CB C -0.023 -7.752 0.517 1.00 . A A . 32 TYR CB 1 1
14 11353 1 1 32 TYR CD1 C 2.321 -7.279 1.331 1.00 . A A . 32 TYR CD1 1 1
14 11354 1 1 32 TYR CD2 C 0.707 -8.029 2.916 1.00 . A A . 32 TYR CD2 1 1
14 11355 1 1 32 TYR CE1 C 3.275 -7.214 2.328 1.00 . A A . 32 TYR CE1 1 1
14 11356 1 1 32 TYR CE2 C 1.656 -7.964 3.919 1.00 . A A . 32 TYR CE2 1 1
14 11357 1 1 32 TYR CG C 1.022 -7.688 1.608 1.00 . A A . 32 TYR CG 1 1
14 11358 1 1 32 TYR CZ C 2.939 -7.557 3.619 1.00 . A A . 32 TYR CZ 1 1
14 11359 1 1 32 TYR H H -1.792 -8.599 -1.154 1.00 . A A . 32 TYR H 1 1
14 11360 1 1 32 TYR HA H 1.107 -8.666 -1.057 1.00 . A A . 32 TYR HA 1 1
14 11361 1 1 32 TYR HB2 H -0.022 -6.801 0.005 1.00 . A A . 32 TYR HB2 1 1
14 11362 1 1 32 TYR HB3 H -0.984 -7.898 0.988 1.00 . A A . 32 TYR HB3 1 1
14 11363 1 1 32 TYR HD1 H 2.582 -7.011 0.318 1.00 . A A . 32 TYR HD1 1 1
14 11364 1 1 32 TYR HD2 H -0.298 -8.349 3.148 1.00 . A A . 32 TYR HD2 1 1
14 11365 1 1 32 TYR HE1 H 4.279 -6.894 2.093 1.00 . A A . 32 TYR HE1 1 1
14 11366 1 1 32 TYR HE2 H 1.391 -8.233 4.931 1.00 . A A . 32 TYR HE2 1 1
14 11367 1 1 32 TYR HH H 4.717 -7.848 4.290 1.00 . A A . 32 TYR HH 1 1
14 11368 1 1 32 TYR N N -0.905 -8.890 -1.453 1.00 . A A . 32 TYR N 1 1
14 11369 1 1 32 TYR O O -0.474 -10.566 1.053 1.00 . A A . 32 TYR O 1 1
14 11370 1 1 32 TYR OH O 3.886 -7.492 4.615 1.00 . A A . 32 TYR OH 1 1
14 11371 1 1 33 GLY C C 2.231 -12.112 1.841 1.00 . A A . 33 GLY C 1 1
14 11372 1 1 33 GLY CA C 1.631 -12.236 0.454 1.00 . A A . 33 GLY CA 1 1
14 11373 1 1 33 GLY HA2 H 0.695 -12.769 0.525 1.00 . A A . 33 GLY HA2 1 1
14 11374 1 1 33 GLY HA3 H 2.309 -12.798 -0.172 1.00 . A A . 33 GLY HA3 1 1
14 11375 1 1 33 GLY N N 1.388 -10.944 -0.155 1.00 . A A . 33 GLY N 1 1
14 11376 1 1 33 GLY O O 2.067 -13.000 2.677 1.00 . A A . 33 GLY O 1 1
14 11377 1 1 34 GLY C C 4.946 -10.241 3.307 1.00 . A A . 34 GLY C 1 1
14 11378 1 1 34 GLY CA C 3.530 -10.786 3.387 1.00 . A A . 34 GLY CA 1 1
14 11379 1 1 34 GLY HA2 H 2.923 -10.088 3.942 1.00 . A A . 34 GLY HA2 1 1
14 11380 1 1 34 GLY HA3 H 3.551 -11.726 3.920 1.00 . A A . 34 GLY HA3 1 1
14 11381 1 1 34 GLY N N 2.923 -11.002 2.088 1.00 . A A . 34 GLY N 1 1
14 11382 1 1 34 GLY O O 5.548 -9.927 4.334 1.00 . A A . 34 GLY O 1 1
14 11383 1 1 35 CYS C C 6.819 -8.233 1.259 1.00 . A A . 35 CYS C 1 1
14 11384 1 1 35 CYS CA C 6.841 -9.606 1.922 1.00 . A A . 35 CYS CA 1 1
14 11385 1 1 35 CYS CB C 7.693 -10.581 1.100 1.00 . A A . 35 CYS CB 1 1
14 11386 1 1 35 CYS H H 4.965 -10.378 1.302 1.00 . A A . 35 CYS H 1 1
14 11387 1 1 35 CYS HA H 7.281 -9.505 2.903 1.00 . A A . 35 CYS HA 1 1
14 11388 1 1 35 CYS HB2 H 7.418 -10.504 0.062 1.00 . A A . 35 CYS HB2 1 1
14 11389 1 1 35 CYS HB3 H 8.734 -10.313 1.210 1.00 . A A . 35 CYS HB3 1 1
14 11390 1 1 35 CYS N N 5.487 -10.123 2.095 1.00 . A A . 35 CYS N 1 1
14 11391 1 1 35 CYS O O 7.017 -8.113 0.050 1.00 . A A . 35 CYS O 1 1
14 11392 1 1 35 CYS SG S 7.516 -12.327 1.594 1.00 . A A . 35 CYS SG 1 1
14 11393 1 1 36 GLY C C 7.819 -5.096 1.739 1.00 . A A . 36 GLY C 1 1
14 11394 1 1 36 GLY CA C 6.525 -5.850 1.527 1.00 . A A . 36 GLY CA 1 1
14 11395 1 1 36 GLY HA2 H 6.325 -5.901 0.471 1.00 . A A . 36 GLY HA2 1 1
14 11396 1 1 36 GLY HA3 H 5.724 -5.311 2.012 1.00 . A A . 36 GLY HA3 1 1
14 11397 1 1 36 GLY N N 6.573 -7.200 2.058 1.00 . A A . 36 GLY N 1 1
14 11398 1 1 36 GLY O O 8.393 -4.558 0.791 1.00 . A A . 36 GLY O 1 1
14 11399 1 1 37 GLY C C 9.436 -2.879 2.993 1.00 . A A . 37 GLY C 1 1
14 11400 1 1 37 GLY CA C 9.515 -4.362 3.291 1.00 . A A . 37 GLY CA 1 1
14 11401 1 1 37 GLY HA2 H 9.739 -4.497 4.339 1.00 . A A . 37 GLY HA2 1 1
14 11402 1 1 37 GLY HA3 H 10.312 -4.793 2.703 1.00 . A A . 37 GLY HA3 1 1
14 11403 1 1 37 GLY N N 8.282 -5.055 2.983 1.00 . A A . 37 GLY N 1 1
14 11404 1 1 37 GLY O O 10.366 -2.304 2.426 1.00 . A A . 37 GLY O 1 1
14 11405 1 1 38 ASN C C 6.915 -0.297 3.873 1.00 . A A . 38 ASN C 1 1
14 11406 1 1 38 ASN CA C 8.140 -0.830 3.135 1.00 . A A . 38 ASN CA 1 1
14 11407 1 1 38 ASN CB C 8.007 -0.555 1.638 1.00 . A A . 38 ASN CB 1 1
14 11408 1 1 38 ASN CG C 8.559 0.801 1.247 1.00 . A A . 38 ASN CG 1 1
14 11409 1 1 38 ASN H H 7.618 -2.765 3.820 1.00 . A A . 38 ASN H 1 1
14 11410 1 1 38 ASN HA H 9.015 -0.319 3.507 1.00 . A A . 38 ASN HA 1 1
14 11411 1 1 38 ASN HB2 H 8.545 -1.314 1.088 1.00 . A A . 38 ASN HB2 1 1
14 11412 1 1 38 ASN HB3 H 6.964 -0.591 1.363 1.00 . A A . 38 ASN HB3 1 1
14 11413 1 1 38 ASN HD21 H 10.418 0.151 1.524 1.00 . A A . 38 ASN HD21 1 1
14 11414 1 1 38 ASN HD22 H 10.265 1.796 1.017 1.00 . A A . 38 ASN HD22 1 1
14 11415 1 1 38 ASN N N 8.325 -2.256 3.372 1.00 . A A . 38 ASN N 1 1
14 11416 1 1 38 ASN ND2 N 9.881 0.929 1.264 1.00 . A A . 38 ASN ND2 1 1
14 11417 1 1 38 ASN O O 5.968 -1.034 4.149 1.00 . A A . 38 ASN O 1 1
14 11418 1 1 38 ASN OD1 O 7.807 1.723 0.933 1.00 . A A . 38 ASN OD1 1 1
14 11419 1 1 39 GLY C C 4.773 2.151 3.937 1.00 . A A . 39 GLY C 1 1
14 11420 1 1 39 GLY CA C 5.849 1.637 4.880 1.00 . A A . 39 GLY CA 1 1
14 11421 1 1 39 GLY HA2 H 5.405 0.925 5.560 1.00 . A A . 39 GLY HA2 1 1
14 11422 1 1 39 GLY HA3 H 6.237 2.467 5.451 1.00 . A A . 39 GLY HA3 1 1
14 11423 1 1 39 GLY N N 6.949 0.994 4.182 1.00 . A A . 39 GLY N 1 1
14 11424 1 1 39 GLY O O 3.797 2.760 4.375 1.00 . A A . 39 GLY O 1 1
14 11425 1 1 40 ASN C C 2.917 1.349 1.375 1.00 . A A . 40 ASN C 1 1
14 11426 1 1 40 ASN CA C 4.017 2.385 1.630 1.00 . A A . 40 ASN CA 1 1
14 11427 1 1 40 ASN CB C 4.775 2.686 0.333 1.00 . A A . 40 ASN CB 1 1
14 11428 1 1 40 ASN CG C 3.864 3.070 -0.817 1.00 . A A . 40 ASN CG 1 1
14 11429 1 1 40 ASN H H 5.768 1.446 2.353 1.00 . A A . 40 ASN H 1 1
14 11430 1 1 40 ASN HA H 3.562 3.296 1.990 1.00 . A A . 40 ASN HA 1 1
14 11431 1 1 40 ASN HB2 H 5.459 3.502 0.509 1.00 . A A . 40 ASN HB2 1 1
14 11432 1 1 40 ASN HB3 H 5.337 1.810 0.043 1.00 . A A . 40 ASN HB3 1 1
14 11433 1 1 40 ASN HD21 H 4.281 4.994 -0.535 1.00 . A A . 40 ASN HD21 1 1
14 11434 1 1 40 ASN HD22 H 3.191 4.641 -1.827 1.00 . A A . 40 ASN HD22 1 1
14 11435 1 1 40 ASN N N 4.963 1.923 2.642 1.00 . A A . 40 ASN N 1 1
14 11436 1 1 40 ASN ND2 N 3.767 4.366 -1.086 1.00 . A A . 40 ASN ND2 1 1
14 11437 1 1 40 ASN O O 2.027 1.571 0.552 1.00 . A A . 40 ASN O 1 1
14 11438 1 1 40 ASN OD1 O 3.260 2.213 -1.459 1.00 . A A . 40 ASN OD1 1 1
14 11439 1 1 41 LYS C C 0.867 -0.686 2.974 1.00 . A A . 41 LYS C 1 1
14 11440 1 1 41 LYS CA C 1.974 -0.828 1.932 1.00 . A A . 41 LYS CA 1 1
14 11441 1 1 41 LYS CB C 2.621 -2.210 2.050 1.00 . A A . 41 LYS CB 1 1
14 11442 1 1 41 LYS CD C 3.429 -3.631 3.961 1.00 . A A . 41 LYS CD 1 1
14 11443 1 1 41 LYS CE C 4.721 -4.070 4.632 1.00 . A A . 41 LYS CE 1 1
14 11444 1 1 41 LYS CG C 3.608 -2.326 3.203 1.00 . A A . 41 LYS CG 1 1
14 11445 1 1 41 LYS H H 3.700 0.101 2.733 1.00 . A A . 41 LYS H 1 1
14 11446 1 1 41 LYS HA H 1.540 -0.728 0.948 1.00 . A A . 41 LYS HA 1 1
14 11447 1 1 41 LYS HB2 H 1.845 -2.945 2.195 1.00 . A A . 41 LYS HB2 1 1
14 11448 1 1 41 LYS HB3 H 3.144 -2.430 1.132 1.00 . A A . 41 LYS HB3 1 1
14 11449 1 1 41 LYS HD2 H 2.671 -3.495 4.719 1.00 . A A . 41 LYS HD2 1 1
14 11450 1 1 41 LYS HD3 H 3.113 -4.399 3.269 1.00 . A A . 41 LYS HD3 1 1
14 11451 1 1 41 LYS HE2 H 4.842 -5.134 4.489 1.00 . A A . 41 LYS HE2 1 1
14 11452 1 1 41 LYS HE3 H 5.547 -3.549 4.171 1.00 . A A . 41 LYS HE3 1 1
14 11453 1 1 41 LYS HG2 H 4.613 -2.287 2.809 1.00 . A A . 41 LYS HG2 1 1
14 11454 1 1 41 LYS HG3 H 3.453 -1.500 3.882 1.00 . A A . 41 LYS HG3 1 1
14 11455 1 1 41 LYS HZ1 H 5.224 -2.889 6.281 1.00 . A A . 41 LYS HZ1 1 1
14 11456 1 1 41 LYS HZ2 H 5.185 -4.547 6.613 1.00 . A A . 41 LYS HZ2 1 1
14 11457 1 1 41 LYS HZ3 H 3.739 -3.686 6.436 1.00 . A A . 41 LYS HZ3 1 1
14 11458 1 1 41 LYS N N 2.975 0.224 2.086 1.00 . A A . 41 LYS N 1 1
14 11459 1 1 41 LYS NZ N 4.717 -3.778 6.093 1.00 . A A . 41 LYS NZ 1 1
14 11460 1 1 41 LYS O O 1.111 -0.806 4.174 1.00 . A A . 41 LYS O 1 1
14 11461 1 1 42 PHE C C -2.512 -1.401 3.164 1.00 . A A . 42 PHE C 1 1
14 11462 1 1 42 PHE CA C -1.499 -0.280 3.392 1.00 . A A . 42 PHE CA 1 1
14 11463 1 1 42 PHE CB C -2.163 1.080 3.169 1.00 . A A . 42 PHE CB 1 1
14 11464 1 1 42 PHE CD1 C -0.818 2.724 4.506 1.00 . A A . 42 PHE CD1 1 1
14 11465 1 1 42 PHE CD2 C -0.696 2.829 2.127 1.00 . A A . 42 PHE CD2 1 1
14 11466 1 1 42 PHE CE1 C 0.061 3.785 4.602 1.00 . A A . 42 PHE CE1 1 1
14 11467 1 1 42 PHE CE2 C 0.184 3.892 2.216 1.00 . A A . 42 PHE CE2 1 1
14 11468 1 1 42 PHE CG C -1.207 2.235 3.269 1.00 . A A . 42 PHE CG 1 1
14 11469 1 1 42 PHE CZ C 0.563 4.370 3.455 1.00 . A A . 42 PHE CZ 1 1
14 11470 1 1 42 PHE H H -0.482 -0.352 1.538 1.00 . A A . 42 PHE H 1 1
14 11471 1 1 42 PHE HA H -1.140 -0.334 4.408 1.00 . A A . 42 PHE HA 1 1
14 11472 1 1 42 PHE HB2 H -2.605 1.100 2.184 1.00 . A A . 42 PHE HB2 1 1
14 11473 1 1 42 PHE HB3 H -2.936 1.221 3.909 1.00 . A A . 42 PHE HB3 1 1
14 11474 1 1 42 PHE HD1 H -1.210 2.267 5.403 1.00 . A A . 42 PHE HD1 1 1
14 11475 1 1 42 PHE HD2 H -0.993 2.457 1.157 1.00 . A A . 42 PHE HD2 1 1
14 11476 1 1 42 PHE HE1 H 0.356 4.157 5.572 1.00 . A A . 42 PHE HE1 1 1
14 11477 1 1 42 PHE HE2 H 0.575 4.346 1.318 1.00 . A A . 42 PHE HE2 1 1
14 11478 1 1 42 PHE HZ H 1.250 5.200 3.528 1.00 . A A . 42 PHE HZ 1 1
14 11479 1 1 42 PHE N N -0.351 -0.434 2.505 1.00 . A A . 42 PHE N 1 1
14 11480 1 1 42 PHE O O -2.557 -2.000 2.090 1.00 . A A . 42 PHE O 1 1
14 11481 1 1 43 PRO C C -5.485 -2.423 3.133 1.00 . A A . 43 PRO C 1 1
14 11482 1 1 43 PRO CA C -4.349 -2.768 4.092 1.00 . A A . 43 PRO CA 1 1
14 11483 1 1 43 PRO CB C -4.887 -2.890 5.527 1.00 . A A . 43 PRO CB 1 1
14 11484 1 1 43 PRO CD C -3.351 -1.057 5.498 1.00 . A A . 43 PRO CD 1 1
14 11485 1 1 43 PRO CG C -3.935 -2.119 6.381 1.00 . A A . 43 PRO CG 1 1
14 11486 1 1 43 PRO HA H -3.905 -3.707 3.793 1.00 . A A . 43 PRO HA 1 1
14 11487 1 1 43 PRO HB2 H -5.882 -2.473 5.575 1.00 . A A . 43 PRO HB2 1 1
14 11488 1 1 43 PRO HB3 H -4.916 -3.930 5.813 1.00 . A A . 43 PRO HB3 1 1
14 11489 1 1 43 PRO HD2 H -3.982 -0.179 5.492 1.00 . A A . 43 PRO HD2 1 1
14 11490 1 1 43 PRO HD3 H -2.351 -0.807 5.816 1.00 . A A . 43 PRO HD3 1 1
14 11491 1 1 43 PRO HG2 H -4.466 -1.669 7.207 1.00 . A A . 43 PRO HG2 1 1
14 11492 1 1 43 PRO HG3 H -3.156 -2.773 6.746 1.00 . A A . 43 PRO HG3 1 1
14 11493 1 1 43 PRO N N -3.339 -1.707 4.181 1.00 . A A . 43 PRO N 1 1
14 11494 1 1 43 PRO O O -5.764 -3.167 2.192 1.00 . A A . 43 PRO O 1 1
14 11495 1 1 44 THR C C -6.948 0.472 1.874 1.00 . A A . 44 THR C 1 1
14 11496 1 1 44 THR CA C -7.259 -0.859 2.550 1.00 . A A . 44 THR CA 1 1
14 11497 1 1 44 THR CB C -8.529 -0.729 3.392 1.00 . A A . 44 THR CB 1 1
14 11498 1 1 44 THR CG2 C -9.222 -2.052 3.638 1.00 . A A . 44 THR CG2 1 1
14 11499 1 1 44 THR H H -5.880 -0.751 4.150 1.00 . A A . 44 THR H 1 1
14 11500 1 1 44 THR HA H -7.419 -1.607 1.790 1.00 . A A . 44 THR HA 1 1
14 11501 1 1 44 THR HB H -9.225 -0.082 2.877 1.00 . A A . 44 THR HB 1 1
14 11502 1 1 44 THR HG1 H -9.047 -0.080 5.165 1.00 . A A . 44 THR HG1 1 1
14 11503 1 1 44 THR HG21 H -10.078 -2.138 2.984 1.00 . A A . 44 THR HG21 1 1
14 11504 1 1 44 THR HG22 H -9.548 -2.102 4.667 1.00 . A A . 44 THR HG22 1 1
14 11505 1 1 44 THR HG23 H -8.534 -2.860 3.439 1.00 . A A . 44 THR HG23 1 1
14 11506 1 1 44 THR N N -6.144 -1.297 3.384 1.00 . A A . 44 THR N 1 1
14 11507 1 1 44 THR O O -5.959 1.130 2.199 1.00 . A A . 44 THR O 1 1
14 11508 1 1 44 THR OG1 O -8.239 -0.155 4.654 1.00 . A A . 44 THR OG1 1 1
14 11509 1 1 45 GLN C C -7.844 3.312 1.139 1.00 . A A . 45 GLN C 1 1
14 11510 1 1 45 GLN CA C -7.621 2.119 0.214 1.00 . A A . 45 GLN CA 1 1
14 11511 1 1 45 GLN CB C -8.582 2.193 -0.974 1.00 . A A . 45 GLN CB 1 1
14 11512 1 1 45 GLN CD C -9.323 3.912 -2.669 1.00 . A A . 45 GLN CD 1 1
14 11513 1 1 45 GLN CG C -8.151 3.183 -2.044 1.00 . A A . 45 GLN CG 1 1
14 11514 1 1 45 GLN H H -8.573 0.298 0.721 1.00 . A A . 45 GLN H 1 1
14 11515 1 1 45 GLN HA H -6.606 2.147 -0.153 1.00 . A A . 45 GLN HA 1 1
14 11516 1 1 45 GLN HB2 H -8.653 1.215 -1.427 1.00 . A A . 45 GLN HB2 1 1
14 11517 1 1 45 GLN HB3 H -9.558 2.485 -0.616 1.00 . A A . 45 GLN HB3 1 1
14 11518 1 1 45 GLN HE21 H -9.108 2.869 -4.348 1.00 . A A . 45 GLN HE21 1 1
14 11519 1 1 45 GLN HE22 H -10.395 4.021 -4.341 1.00 . A A . 45 GLN HE22 1 1
14 11520 1 1 45 GLN HG2 H -7.492 3.912 -1.597 1.00 . A A . 45 GLN HG2 1 1
14 11521 1 1 45 GLN HG3 H -7.623 2.649 -2.819 1.00 . A A . 45 GLN HG3 1 1
14 11522 1 1 45 GLN N N -7.802 0.864 0.933 1.00 . A A . 45 GLN N 1 1
14 11523 1 1 45 GLN NE2 N -9.640 3.566 -3.912 1.00 . A A . 45 GLN NE2 1 1
14 11524 1 1 45 GLN O O -7.275 4.384 0.934 1.00 . A A . 45 GLN O 1 1
14 11525 1 1 45 GLN OE1 O -9.938 4.777 -2.044 1.00 . A A . 45 GLN OE1 1 1
14 11526 1 1 46 GLU C C -7.761 4.447 4.011 1.00 . A A . 46 GLU C 1 1
14 11527 1 1 46 GLU CA C -8.967 4.175 3.117 1.00 . A A . 46 GLU CA 1 1
14 11528 1 1 46 GLU CB C -10.176 3.794 3.972 1.00 . A A . 46 GLU CB 1 1
14 11529 1 1 46 GLU CD C -11.425 4.917 5.860 1.00 . A A . 46 GLU CD 1 1
14 11530 1 1 46 GLU CG C -11.018 4.985 4.400 1.00 . A A . 46 GLU CG 1 1
14 11531 1 1 46 GLU H H -9.095 2.240 2.271 1.00 . A A . 46 GLU H 1 1
14 11532 1 1 46 GLU HA H -9.197 5.072 2.561 1.00 . A A . 46 GLU HA 1 1
14 11533 1 1 46 GLU HB2 H -10.804 3.122 3.408 1.00 . A A . 46 GLU HB2 1 1
14 11534 1 1 46 GLU HB3 H -9.829 3.288 4.861 1.00 . A A . 46 GLU HB3 1 1
14 11535 1 1 46 GLU HG2 H -10.447 5.889 4.245 1.00 . A A . 46 GLU HG2 1 1
14 11536 1 1 46 GLU HG3 H -11.911 5.015 3.794 1.00 . A A . 46 GLU HG3 1 1
14 11537 1 1 46 GLU N N -8.672 3.116 2.159 1.00 . A A . 46 GLU N 1 1
14 11538 1 1 46 GLU O O -7.591 5.553 4.522 1.00 . A A . 46 GLU O 1 1
14 11539 1 1 46 GLU OE1 O -10.582 5.229 6.726 1.00 . A A . 46 GLU OE1 1 1
14 11540 1 1 46 GLU OE2 O -12.587 4.551 6.135 1.00 . A A . 46 GLU OE2 1 1
14 11541 1 1 47 ALA C C -4.711 4.483 4.399 1.00 . A A . 47 ALA C 1 1
14 11542 1 1 47 ALA CA C -5.740 3.554 5.035 1.00 . A A . 47 ALA CA 1 1
14 11543 1 1 47 ALA CB C -5.129 2.185 5.291 1.00 . A A . 47 ALA CB 1 1
14 11544 1 1 47 ALA H H -7.117 2.569 3.767 1.00 . A A . 47 ALA H 1 1
14 11545 1 1 47 ALA HA H -6.044 3.968 5.985 1.00 . A A . 47 ALA HA 1 1
14 11546 1 1 47 ALA HB1 H -4.142 2.303 5.714 1.00 . A A . 47 ALA HB1 1 1
14 11547 1 1 47 ALA HB2 H -5.058 1.642 4.359 1.00 . A A . 47 ALA HB2 1 1
14 11548 1 1 47 ALA HB3 H -5.753 1.634 5.981 1.00 . A A . 47 ALA HB3 1 1
14 11549 1 1 47 ALA N N -6.928 3.427 4.199 1.00 . A A . 47 ALA N 1 1
14 11550 1 1 47 ALA O O -4.212 5.405 5.045 1.00 . A A . 47 ALA O 1 1
14 11551 1 1 48 CYS C C -3.861 6.508 2.357 1.00 . A A . 48 CYS C 1 1
14 11552 1 1 48 CYS CA C -3.416 5.049 2.418 1.00 . A A . 48 CYS CA 1 1
14 11553 1 1 48 CYS CB C -3.195 4.502 1.002 1.00 . A A . 48 CYS CB 1 1
14 11554 1 1 48 CYS H H -4.819 3.482 2.671 1.00 . A A . 48 CYS H 1 1
14 11555 1 1 48 CYS HA H -2.485 4.996 2.962 1.00 . A A . 48 CYS HA 1 1
14 11556 1 1 48 CYS HB2 H -2.338 4.994 0.567 1.00 . A A . 48 CYS HB2 1 1
14 11557 1 1 48 CYS HB3 H -3.000 3.442 1.063 1.00 . A A . 48 CYS HB3 1 1
14 11558 1 1 48 CYS N N -4.392 4.233 3.133 1.00 . A A . 48 CYS N 1 1
14 11559 1 1 48 CYS O O -3.055 7.420 2.539 1.00 . A A . 48 CYS O 1 1
14 11560 1 1 48 CYS SG S -4.603 4.744 -0.130 1.00 . A A . 48 CYS SG 1 1
14 11561 1 1 49 MET C C -5.869 8.688 3.396 1.00 . A A . 49 MET C 1 1
14 11562 1 1 49 MET CA C -5.696 8.071 2.011 1.00 . A A . 49 MET CA 1 1
14 11563 1 1 49 MET CB C -7.041 8.048 1.281 1.00 . A A . 49 MET CB 1 1
14 11564 1 1 49 MET CE C -9.992 9.597 0.244 1.00 . A A . 49 MET CE 1 1
14 11565 1 1 49 MET CG C -7.246 9.231 0.347 1.00 . A A . 49 MET CG 1 1
14 11566 1 1 49 MET H H -5.741 5.953 1.962 1.00 . A A . 49 MET H 1 1
14 11567 1 1 49 MET HA H -5.001 8.674 1.446 1.00 . A A . 49 MET HA 1 1
14 11568 1 1 49 MET HB2 H -7.106 7.142 0.698 1.00 . A A . 49 MET HB2 1 1
14 11569 1 1 49 MET HB3 H -7.836 8.052 2.013 1.00 . A A . 49 MET HB3 1 1
14 11570 1 1 49 MET HE1 H -10.678 10.362 -0.087 1.00 . A A . 49 MET HE1 1 1
14 11571 1 1 49 MET HE2 H -10.466 8.992 1.003 1.00 . A A . 49 MET HE2 1 1
14 11572 1 1 49 MET HE3 H -9.715 8.973 -0.593 1.00 . A A . 49 MET HE3 1 1
14 11573 1 1 49 MET HG2 H -6.315 9.773 0.266 1.00 . A A . 49 MET HG2 1 1
14 11574 1 1 49 MET HG3 H -7.530 8.857 -0.627 1.00 . A A . 49 MET HG3 1 1
14 11575 1 1 49 MET N N -5.147 6.721 2.098 1.00 . A A . 49 MET N 1 1
14 11576 1 1 49 MET O O -5.876 9.911 3.543 1.00 . A A . 49 MET O 1 1
14 11577 1 1 49 MET SD S -8.524 10.365 0.925 1.00 . A A . 49 MET SD 1 1
14 11578 1 1 50 LYS C C -4.850 8.475 6.494 1.00 . A A . 50 LYS C 1 1
14 11579 1 1 50 LYS CA C -6.190 8.311 5.778 1.00 . A A . 50 LYS CA 1 1
14 11580 1 1 50 LYS CB C -7.080 7.338 6.555 1.00 . A A . 50 LYS CB 1 1
14 11581 1 1 50 LYS CD C -8.122 6.732 8.762 1.00 . A A . 50 LYS CD 1 1
14 11582 1 1 50 LYS CE C -7.575 6.686 10.179 1.00 . A A . 50 LYS CE 1 1
14 11583 1 1 50 LYS CG C -7.456 7.829 7.945 1.00 . A A . 50 LYS CG 1 1
14 11584 1 1 50 LYS H H -6.003 6.877 4.232 1.00 . A A . 50 LYS H 1 1
14 11585 1 1 50 LYS HA H -6.681 9.272 5.735 1.00 . A A . 50 LYS HA 1 1
14 11586 1 1 50 LYS HB2 H -7.991 7.178 5.997 1.00 . A A . 50 LYS HB2 1 1
14 11587 1 1 50 LYS HB3 H -6.561 6.397 6.658 1.00 . A A . 50 LYS HB3 1 1
14 11588 1 1 50 LYS HD2 H -9.183 6.921 8.802 1.00 . A A . 50 LYS HD2 1 1
14 11589 1 1 50 LYS HD3 H -7.940 5.780 8.284 1.00 . A A . 50 LYS HD3 1 1
14 11590 1 1 50 LYS HE2 H -6.497 6.717 10.138 1.00 . A A . 50 LYS HE2 1 1
14 11591 1 1 50 LYS HE3 H -7.940 7.546 10.721 1.00 . A A . 50 LYS HE3 1 1
14 11592 1 1 50 LYS HG2 H -6.562 8.152 8.455 1.00 . A A . 50 LYS HG2 1 1
14 11593 1 1 50 LYS HG3 H -8.140 8.660 7.849 1.00 . A A . 50 LYS HG3 1 1
14 11594 1 1 50 LYS HZ1 H -8.162 5.658 11.901 1.00 . A A . 50 LYS HZ1 1 1
14 11595 1 1 50 LYS HZ2 H -7.254 4.724 10.822 1.00 . A A . 50 LYS HZ2 1 1
14 11596 1 1 50 LYS HZ3 H -8.873 5.076 10.481 1.00 . A A . 50 LYS HZ3 1 1
14 11597 1 1 50 LYS N N -6.012 7.841 4.408 1.00 . A A . 50 LYS N 1 1
14 11598 1 1 50 LYS NZ N -7.996 5.449 10.896 1.00 . A A . 50 LYS NZ 1 1
14 11599 1 1 50 LYS O O -4.783 9.077 7.566 1.00 . A A . 50 LYS O 1 1
14 11600 1 1 51 ARG C C -1.542 8.964 5.731 1.00 . A A . 51 ARG C 1 1
14 11601 1 1 51 ARG CA C -2.458 8.022 6.510 1.00 . A A . 51 ARG CA 1 1
14 11602 1 1 51 ARG CB C -1.823 6.633 6.589 1.00 . A A . 51 ARG CB 1 1
14 11603 1 1 51 ARG CD C -2.002 5.512 8.831 1.00 . A A . 51 ARG CD 1 1
14 11604 1 1 51 ARG CG C -2.608 5.653 7.444 1.00 . A A . 51 ARG CG 1 1
14 11605 1 1 51 ARG CZ C -2.384 6.464 11.072 1.00 . A A . 51 ARG CZ 1 1
14 11606 1 1 51 ARG H H -3.894 7.460 5.057 1.00 . A A . 51 ARG H 1 1
14 11607 1 1 51 ARG HA H -2.578 8.407 7.512 1.00 . A A . 51 ARG HA 1 1
14 11608 1 1 51 ARG HB2 H -1.748 6.227 5.591 1.00 . A A . 51 ARG HB2 1 1
14 11609 1 1 51 ARG HB3 H -0.830 6.727 7.006 1.00 . A A . 51 ARG HB3 1 1
14 11610 1 1 51 ARG HD2 H -2.261 4.542 9.227 1.00 . A A . 51 ARG HD2 1 1
14 11611 1 1 51 ARG HD3 H -0.928 5.592 8.750 1.00 . A A . 51 ARG HD3 1 1
14 11612 1 1 51 ARG HE H -2.911 7.333 9.354 1.00 . A A . 51 ARG HE 1 1
14 11613 1 1 51 ARG HG2 H -3.623 6.007 7.540 1.00 . A A . 51 ARG HG2 1 1
14 11614 1 1 51 ARG HG3 H -2.605 4.687 6.960 1.00 . A A . 51 ARG HG3 1 1
14 11615 1 1 51 ARG HH11 H -1.461 4.663 11.072 1.00 . A A . 51 ARG HH11 1 1
14 11616 1 1 51 ARG HH12 H -1.741 5.354 12.634 1.00 . A A . 51 ARG HH12 1 1
14 11617 1 1 51 ARG HH21 H -3.280 8.243 11.410 1.00 . A A . 51 ARG HH21 1 1
14 11618 1 1 51 ARG HH22 H -2.774 7.386 12.826 1.00 . A A . 51 ARG HH22 1 1
14 11619 1 1 51 ARG N N -3.785 7.933 5.907 1.00 . A A . 51 ARG N 1 1
14 11620 1 1 51 ARG NE N -2.486 6.541 9.747 1.00 . A A . 51 ARG NE 1 1
14 11621 1 1 51 ARG NH1 N -1.816 5.407 11.639 1.00 . A A . 51 ARG NH1 1 1
14 11622 1 1 51 ARG NH2 N -2.850 7.444 11.832 1.00 . A A . 51 ARG NH2 1 1
14 11623 1 1 51 ARG O O -0.531 9.429 6.258 1.00 . A A . 51 ARG O 1 1
14 11624 1 1 52 CYS C C -1.849 11.358 3.207 1.00 . A A . 52 CYS C 1 1
14 11625 1 1 52 CYS CA C -1.072 10.118 3.641 1.00 . A A . 52 CYS CA 1 1
14 11626 1 1 52 CYS CB C -0.564 9.360 2.412 1.00 . A A . 52 CYS CB 1 1
14 11627 1 1 52 CYS H H -2.697 8.835 4.100 1.00 . A A . 52 CYS H 1 1
14 11628 1 1 52 CYS HA H -0.223 10.433 4.229 1.00 . A A . 52 CYS HA 1 1
14 11629 1 1 52 CYS HB2 H -1.051 8.398 2.367 1.00 . A A . 52 CYS HB2 1 1
14 11630 1 1 52 CYS HB3 H -0.808 9.923 1.523 1.00 . A A . 52 CYS HB3 1 1
14 11631 1 1 52 CYS N N -1.886 9.237 4.475 1.00 . A A . 52 CYS N 1 1
14 11632 1 1 52 CYS O O -1.280 12.442 3.081 1.00 . A A . 52 CYS O 1 1
14 11633 1 1 52 CYS SG S 1.235 9.070 2.410 1.00 . A A . 52 CYS SG 1 1
14 11634 1 1 53 ALA C C -4.475 13.116 3.745 1.00 . A A . 53 ALA C 1 1
14 11635 1 1 53 ALA CA C -3.986 12.309 2.548 1.00 . A A . 53 ALA CA 1 1
14 11636 1 1 53 ALA CB C -5.165 11.801 1.732 1.00 . A A . 53 ALA CB 1 1
14 11637 1 1 53 ALA H H -3.548 10.310 3.086 1.00 . A A . 53 ALA H 1 1
14 11638 1 1 53 ALA HA H -3.391 12.950 1.915 1.00 . A A . 53 ALA HA 1 1
14 11639 1 1 53 ALA HB1 H -4.961 10.797 1.391 1.00 . A A . 53 ALA HB1 1 1
14 11640 1 1 53 ALA HB2 H -5.317 12.446 0.879 1.00 . A A . 53 ALA HB2 1 1
14 11641 1 1 53 ALA HB3 H -6.055 11.799 2.344 1.00 . A A . 53 ALA HB3 1 1
14 11642 1 1 53 ALA N N -3.147 11.196 2.973 1.00 . A A . 53 ALA N 1 1
14 11643 1 1 53 ALA O O -4.771 14.306 3.623 1.00 . A A . 53 ALA O 1 1
14 11644 1 1 54 LYS C C -3.826 13.553 6.980 1.00 . A A . 54 LYS C 1 1
14 11645 1 1 54 LYS CA C -5.010 13.132 6.116 1.00 . A A . 54 LYS CA 1 1
14 11646 1 1 54 LYS CB C -5.940 12.213 6.911 1.00 . A A . 54 LYS CB 1 1
14 11647 1 1 54 LYS CD C -8.263 11.247 6.892 1.00 . A A . 54 LYS CD 1 1
14 11648 1 1 54 LYS CE C -9.122 10.937 5.675 1.00 . A A . 54 LYS CE 1 1
14 11649 1 1 54 LYS CG C -7.416 12.492 6.674 1.00 . A A . 54 LYS CG 1 1
14 11650 1 1 54 LYS H H -4.308 11.520 4.938 1.00 . A A . 54 LYS H 1 1
14 11651 1 1 54 LYS HA H -5.556 14.014 5.822 1.00 . A A . 54 LYS HA 1 1
14 11652 1 1 54 LYS HB2 H -5.740 11.189 6.631 1.00 . A A . 54 LYS HB2 1 1
14 11653 1 1 54 LYS HB3 H -5.736 12.336 7.964 1.00 . A A . 54 LYS HB3 1 1
14 11654 1 1 54 LYS HD2 H -7.611 10.408 7.082 1.00 . A A . 54 LYS HD2 1 1
14 11655 1 1 54 LYS HD3 H -8.907 11.406 7.745 1.00 . A A . 54 LYS HD3 1 1
14 11656 1 1 54 LYS HE2 H -9.576 11.853 5.328 1.00 . A A . 54 LYS HE2 1 1
14 11657 1 1 54 LYS HE3 H -8.490 10.532 4.898 1.00 . A A . 54 LYS HE3 1 1
14 11658 1 1 54 LYS HG2 H -7.741 13.259 7.361 1.00 . A A . 54 LYS HG2 1 1
14 11659 1 1 54 LYS HG3 H -7.549 12.836 5.659 1.00 . A A . 54 LYS HG3 1 1
14 11660 1 1 54 LYS HZ1 H -9.929 9.387 6.821 1.00 . A A . 54 LYS HZ1 1 1
14 11661 1 1 54 LYS HZ2 H -10.341 9.314 5.182 1.00 . A A . 54 LYS HZ2 1 1
14 11662 1 1 54 LYS HZ3 H -11.087 10.448 6.190 1.00 . A A . 54 LYS HZ3 1 1
14 11663 1 1 54 LYS N N -4.557 12.467 4.901 1.00 . A A . 54 LYS N 1 1
14 11664 1 1 54 LYS NZ N -10.194 9.953 5.989 1.00 . A A . 54 LYS NZ 1 1
14 11665 1 1 54 LYS O O -3.849 14.610 7.609 1.00 . A A . 54 LYS O 1 1
14 11666 1 1 55 ALA C C -0.440 13.431 6.899 1.00 . A A . 55 ALA C 1 1
14 11667 1 1 55 ALA CA C -1.599 13.006 7.794 1.00 . A A . 55 ALA CA 1 1
14 11668 1 1 55 ALA CB C -1.210 11.792 8.623 1.00 . A A . 55 ALA CB 1 1
14 11669 1 1 55 ALA H H -2.831 11.890 6.483 1.00 . A A . 55 ALA H 1 1
14 11670 1 1 55 ALA HA H -1.833 13.814 8.471 1.00 . A A . 55 ALA HA 1 1
14 11671 1 1 55 ALA HB1 H -0.858 12.115 9.592 1.00 . A A . 55 ALA HB1 1 1
14 11672 1 1 55 ALA HB2 H -0.424 11.247 8.119 1.00 . A A . 55 ALA HB2 1 1
14 11673 1 1 55 ALA HB3 H -2.069 11.150 8.748 1.00 . A A . 55 ALA HB3 1 1
14 11674 1 1 55 ALA N N -2.791 12.719 7.007 1.00 . A A . 55 ALA N 1 1
14 11675 1 1 55 ALA O O -0.407 12.997 5.729 1.00 . A A . 55 ALA O 1 1
14 11676 1 1 55 ALA OXT O 0.425 14.197 7.376 1.00 . A A . 55 ALA OXT 1 1
15 11677 1 1 1 ILE C C 6.854 12.156 2.426 1.00 . A A . 1 ILE C 1 1
15 11678 1 1 1 ILE CA C 5.731 12.856 3.186 1.00 . A A . 1 ILE CA 1 1
15 11679 1 1 1 ILE CB C 4.373 12.343 2.664 1.00 . A A . 1 ILE CB 1 1
15 11680 1 1 1 ILE CD1 C 3.881 10.515 4.366 1.00 . A A . 1 ILE CD1 1 1
15 11681 1 1 1 ILE CG1 C 4.230 10.843 2.931 1.00 . A A . 1 ILE CG1 1 1
15 11682 1 1 1 ILE CG2 C 4.225 12.641 1.178 1.00 . A A . 1 ILE CG2 1 1
15 11683 1 1 1 ILE H1 H 6.175 14.542 2.096 1.00 . A A . 1 ILE H1 1 1
15 11684 1 1 1 ILE H2 H 6.510 14.665 3.774 1.00 . A A . 1 ILE H2 1 1
15 11685 1 1 1 ILE H3 H 4.889 14.732 3.214 1.00 . A A . 1 ILE H3 1 1
15 11686 1 1 1 ILE HA H 5.810 12.601 4.233 1.00 . A A . 1 ILE HA 1 1
15 11687 1 1 1 ILE HB H 3.590 12.870 3.190 1.00 . A A . 1 ILE HB 1 1
15 11688 1 1 1 ILE HD11 H 3.232 9.651 4.391 1.00 . A A . 1 ILE HD11 1 1
15 11689 1 1 1 ILE HD12 H 3.377 11.357 4.816 1.00 . A A . 1 ILE HD12 1 1
15 11690 1 1 1 ILE HD13 H 4.785 10.301 4.917 1.00 . A A . 1 ILE HD13 1 1
15 11691 1 1 1 ILE HG12 H 3.447 10.445 2.302 1.00 . A A . 1 ILE HG12 1 1
15 11692 1 1 1 ILE HG13 H 5.161 10.350 2.694 1.00 . A A . 1 ILE HG13 1 1
15 11693 1 1 1 ILE HG21 H 3.294 12.227 0.820 1.00 . A A . 1 ILE HG21 1 1
15 11694 1 1 1 ILE HG22 H 5.048 12.197 0.639 1.00 . A A . 1 ILE HG22 1 1
15 11695 1 1 1 ILE HG23 H 4.227 13.710 1.024 1.00 . A A . 1 ILE HG23 1 1
15 11696 1 1 1 ILE N N 5.837 14.332 3.055 1.00 . A A . 1 ILE N 1 1
15 11697 1 1 1 ILE O O 7.226 12.570 1.328 1.00 . A A . 1 ILE O 1 1
15 11698 1 1 2 ASP C C 7.977 8.961 1.944 1.00 . A A . 2 ASP C 1 1
15 11699 1 1 2 ASP CA C 8.467 10.333 2.396 1.00 . A A . 2 ASP CA 1 1
15 11700 1 1 2 ASP CB C 9.639 10.175 3.369 1.00 . A A . 2 ASP CB 1 1
15 11701 1 1 2 ASP CG C 9.191 9.769 4.761 1.00 . A A . 2 ASP CG 1 1
15 11702 1 1 2 ASP H H 7.048 10.810 3.892 1.00 . A A . 2 ASP H 1 1
15 11703 1 1 2 ASP HA H 8.803 10.883 1.529 1.00 . A A . 2 ASP HA 1 1
15 11704 1 1 2 ASP HB2 H 10.311 9.418 2.993 1.00 . A A . 2 ASP HB2 1 1
15 11705 1 1 2 ASP HB3 H 10.166 11.115 3.441 1.00 . A A . 2 ASP HB3 1 1
15 11706 1 1 2 ASP N N 7.388 11.092 3.017 1.00 . A A . 2 ASP N 1 1
15 11707 1 1 2 ASP O O 8.333 8.486 0.867 1.00 . A A . 2 ASP O 1 1
15 11708 1 1 2 ASP OD1 O 7.990 9.473 4.938 1.00 . A A . 2 ASP OD1 1 1
15 11709 1 1 2 ASP OD2 O 10.042 9.747 5.674 1.00 . A A . 2 ASP OD2 1 1
15 11710 1 1 3 THR C C 5.931 6.999 1.105 1.00 . A A . 3 THR C 1 1
15 11711 1 1 3 THR CA C 6.613 7.009 2.470 1.00 . A A . 3 THR CA 1 1
15 11712 1 1 3 THR CB C 5.619 6.582 3.551 1.00 . A A . 3 THR CB 1 1
15 11713 1 1 3 THR CG2 C 5.055 5.195 3.332 1.00 . A A . 3 THR CG2 1 1
15 11714 1 1 3 THR H H 6.908 8.761 3.623 1.00 . A A . 3 THR H 1 1
15 11715 1 1 3 THR HA H 7.434 6.309 2.454 1.00 . A A . 3 THR HA 1 1
15 11716 1 1 3 THR HB H 4.792 7.277 3.559 1.00 . A A . 3 THR HB 1 1
15 11717 1 1 3 THR HG1 H 6.392 7.510 5.093 1.00 . A A . 3 THR HG1 1 1
15 11718 1 1 3 THR HG21 H 5.458 4.783 2.419 1.00 . A A . 3 THR HG21 1 1
15 11719 1 1 3 THR HG22 H 3.979 5.250 3.258 1.00 . A A . 3 THR HG22 1 1
15 11720 1 1 3 THR HG23 H 5.328 4.561 4.163 1.00 . A A . 3 THR HG23 1 1
15 11721 1 1 3 THR N N 7.156 8.329 2.778 1.00 . A A . 3 THR N 1 1
15 11722 1 1 3 THR O O 6.046 6.035 0.349 1.00 . A A . 3 THR O 1 1
15 11723 1 1 3 THR OG1 O 6.228 6.601 4.829 1.00 . A A . 3 THR OG1 1 1
15 11724 1 1 4 CYS C C 5.486 8.129 -1.653 1.00 . A A . 4 CYS C 1 1
15 11725 1 1 4 CYS CA C 4.517 8.198 -0.474 1.00 . A A . 4 CYS CA 1 1
15 11726 1 1 4 CYS CB C 3.727 9.510 -0.522 1.00 . A A . 4 CYS CB 1 1
15 11727 1 1 4 CYS H H 5.166 8.815 1.444 1.00 . A A . 4 CYS H 1 1
15 11728 1 1 4 CYS HA H 3.825 7.373 -0.545 1.00 . A A . 4 CYS HA 1 1
15 11729 1 1 4 CYS HB2 H 3.907 10.061 0.389 1.00 . A A . 4 CYS HB2 1 1
15 11730 1 1 4 CYS HB3 H 4.065 10.096 -1.364 1.00 . A A . 4 CYS HB3 1 1
15 11731 1 1 4 CYS N N 5.220 8.080 0.798 1.00 . A A . 4 CYS N 1 1
15 11732 1 1 4 CYS O O 5.078 7.870 -2.786 1.00 . A A . 4 CYS O 1 1
15 11733 1 1 4 CYS SG S 1.927 9.286 -0.687 1.00 . A A . 4 CYS SG 1 1
15 11734 1 1 5 ARG C C 8.367 6.927 -2.585 1.00 . A A . 5 ARG C 1 1
15 11735 1 1 5 ARG CA C 7.782 8.328 -2.434 1.00 . A A . 5 ARG CA 1 1
15 11736 1 1 5 ARG CB C 8.897 9.329 -2.125 1.00 . A A . 5 ARG CB 1 1
15 11737 1 1 5 ARG CD C 9.524 11.711 -1.613 1.00 . A A . 5 ARG CD 1 1
15 11738 1 1 5 ARG CG C 8.422 10.773 -2.082 1.00 . A A . 5 ARG CG 1 1
15 11739 1 1 5 ARG CZ C 9.722 13.626 -0.074 1.00 . A A . 5 ARG CZ 1 1
15 11740 1 1 5 ARG H H 7.037 8.569 -0.467 1.00 . A A . 5 ARG H 1 1
15 11741 1 1 5 ARG HA H 7.308 8.608 -3.362 1.00 . A A . 5 ARG HA 1 1
15 11742 1 1 5 ARG HB2 H 9.329 9.086 -1.165 1.00 . A A . 5 ARG HB2 1 1
15 11743 1 1 5 ARG HB3 H 9.660 9.246 -2.885 1.00 . A A . 5 ARG HB3 1 1
15 11744 1 1 5 ARG HD2 H 10.388 11.125 -1.340 1.00 . A A . 5 ARG HD2 1 1
15 11745 1 1 5 ARG HD3 H 9.783 12.375 -2.424 1.00 . A A . 5 ARG HD3 1 1
15 11746 1 1 5 ARG HE H 8.335 12.196 0.051 1.00 . A A . 5 ARG HE 1 1
15 11747 1 1 5 ARG HG2 H 8.111 11.069 -3.073 1.00 . A A . 5 ARG HG2 1 1
15 11748 1 1 5 ARG HG3 H 7.586 10.846 -1.403 1.00 . A A . 5 ARG HG3 1 1
15 11749 1 1 5 ARG HH11 H 11.110 13.587 -1.544 1.00 . A A . 5 ARG HH11 1 1
15 11750 1 1 5 ARG HH12 H 11.228 14.921 -0.447 1.00 . A A . 5 ARG HH12 1 1
15 11751 1 1 5 ARG HH21 H 8.490 13.950 1.495 1.00 . A A . 5 ARG HH21 1 1
15 11752 1 1 5 ARG HH22 H 9.741 15.127 1.278 1.00 . A A . 5 ARG HH22 1 1
15 11753 1 1 5 ARG N N 6.768 8.364 -1.387 1.00 . A A . 5 ARG N 1 1
15 11754 1 1 5 ARG NE N 9.109 12.509 -0.462 1.00 . A A . 5 ARG NE 1 1
15 11755 1 1 5 ARG NH1 N 10.773 14.081 -0.743 1.00 . A A . 5 ARG NH1 1 1
15 11756 1 1 5 ARG NH2 N 9.282 14.289 0.987 1.00 . A A . 5 ARG NH2 1 1
15 11757 1 1 5 ARG O O 8.659 6.485 -3.695 1.00 . A A . 5 ARG O 1 1
15 11758 1 1 6 LEU C C 7.965 3.843 -1.608 1.00 . A A . 6 LEU C 1 1
15 11759 1 1 6 LEU CA C 9.081 4.880 -1.481 1.00 . A A . 6 LEU CA 1 1
15 11760 1 1 6 LEU CB C 9.896 4.615 -0.212 1.00 . A A . 6 LEU CB 1 1
15 11761 1 1 6 LEU CD1 C 9.327 4.053 2.170 1.00 . A A . 6 LEU CD1 1 1
15 11762 1 1 6 LEU CD2 C 9.949 6.398 1.554 1.00 . A A . 6 LEU CD2 1 1
15 11763 1 1 6 LEU CG C 9.262 5.122 1.087 1.00 . A A . 6 LEU CG 1 1
15 11764 1 1 6 LEU H H 8.280 6.637 -0.608 1.00 . A A . 6 LEU H 1 1
15 11765 1 1 6 LEU HA H 9.733 4.800 -2.338 1.00 . A A . 6 LEU HA 1 1
15 11766 1 1 6 LEU HB2 H 10.047 3.549 -0.125 1.00 . A A . 6 LEU HB2 1 1
15 11767 1 1 6 LEU HB3 H 10.860 5.089 -0.325 1.00 . A A . 6 LEU HB3 1 1
15 11768 1 1 6 LEU HD11 H 8.352 3.605 2.291 1.00 . A A . 6 LEU HD11 1 1
15 11769 1 1 6 LEU HD12 H 9.635 4.502 3.102 1.00 . A A . 6 LEU HD12 1 1
15 11770 1 1 6 LEU HD13 H 10.038 3.292 1.884 1.00 . A A . 6 LEU HD13 1 1
15 11771 1 1 6 LEU HD21 H 10.069 7.069 0.716 1.00 . A A . 6 LEU HD21 1 1
15 11772 1 1 6 LEU HD22 H 10.919 6.156 1.963 1.00 . A A . 6 LEU HD22 1 1
15 11773 1 1 6 LEU HD23 H 9.346 6.875 2.312 1.00 . A A . 6 LEU HD23 1 1
15 11774 1 1 6 LEU HG H 8.221 5.349 0.906 1.00 . A A . 6 LEU HG 1 1
15 11775 1 1 6 LEU N N 8.533 6.232 -1.464 1.00 . A A . 6 LEU N 1 1
15 11776 1 1 6 LEU O O 7.191 3.639 -0.673 1.00 . A A . 6 LEU O 1 1
15 11777 1 1 7 PRO C C 7.033 0.912 -2.150 1.00 . A A . 7 PRO C 1 1
15 11778 1 1 7 PRO CA C 6.829 2.157 -3.005 1.00 . A A . 7 PRO CA 1 1
15 11779 1 1 7 PRO CB C 6.986 1.819 -4.489 1.00 . A A . 7 PRO CB 1 1
15 11780 1 1 7 PRO CD C 8.739 3.347 -3.945 1.00 . A A . 7 PRO CD 1 1
15 11781 1 1 7 PRO CG C 8.397 2.168 -4.812 1.00 . A A . 7 PRO CG 1 1
15 11782 1 1 7 PRO HA H 5.840 2.554 -2.827 1.00 . A A . 7 PRO HA 1 1
15 11783 1 1 7 PRO HB2 H 6.792 0.767 -4.644 1.00 . A A . 7 PRO HB2 1 1
15 11784 1 1 7 PRO HB3 H 6.292 2.407 -5.071 1.00 . A A . 7 PRO HB3 1 1
15 11785 1 1 7 PRO HD2 H 9.779 3.316 -3.658 1.00 . A A . 7 PRO HD2 1 1
15 11786 1 1 7 PRO HD3 H 8.513 4.271 -4.458 1.00 . A A . 7 PRO HD3 1 1
15 11787 1 1 7 PRO HG2 H 9.043 1.333 -4.582 1.00 . A A . 7 PRO HG2 1 1
15 11788 1 1 7 PRO HG3 H 8.481 2.433 -5.856 1.00 . A A . 7 PRO HG3 1 1
15 11789 1 1 7 PRO N N 7.862 3.171 -2.771 1.00 . A A . 7 PRO N 1 1
15 11790 1 1 7 PRO O O 8.146 0.623 -1.709 1.00 . A A . 7 PRO O 1 1
15 11791 1 1 8 SER C C 5.796 -2.275 -1.986 1.00 . A A . 8 SER C 1 1
15 11792 1 1 8 SER CA C 6.003 -1.039 -1.116 1.00 . A A . 8 SER CA 1 1
15 11793 1 1 8 SER CB C 4.936 -0.994 -0.022 1.00 . A A . 8 SER CB 1 1
15 11794 1 1 8 SER H H 5.092 0.461 -2.299 1.00 . A A . 8 SER H 1 1
15 11795 1 1 8 SER HA H 6.979 -1.094 -0.656 1.00 . A A . 8 SER HA 1 1
15 11796 1 1 8 SER HB2 H 4.746 0.032 0.251 1.00 . A A . 8 SER HB2 1 1
15 11797 1 1 8 SER HB3 H 4.026 -1.442 -0.392 1.00 . A A . 8 SER HB3 1 1
15 11798 1 1 8 SER HG H 5.259 -2.645 0.982 1.00 . A A . 8 SER HG 1 1
15 11799 1 1 8 SER N N 5.949 0.177 -1.919 1.00 . A A . 8 SER N 1 1
15 11800 1 1 8 SER O O 5.085 -2.224 -2.990 1.00 . A A . 8 SER O 1 1
15 11801 1 1 8 SER OG O 5.355 -1.702 1.132 1.00 . A A . 8 SER OG 1 1
15 11802 1 1 9 ASP C C 5.161 -5.485 -1.761 1.00 . A A . 9 ASP C 1 1
15 11803 1 1 9 ASP CA C 6.283 -4.630 -2.339 1.00 . A A . 9 ASP CA 1 1
15 11804 1 1 9 ASP CB C 7.602 -5.406 -2.315 1.00 . A A . 9 ASP CB 1 1
15 11805 1 1 9 ASP CG C 8.399 -5.233 -3.593 1.00 . A A . 9 ASP CG 1 1
15 11806 1 1 9 ASP H H 6.964 -3.368 -0.780 1.00 . A A . 9 ASP H 1 1
15 11807 1 1 9 ASP HA H 6.040 -4.380 -3.362 1.00 . A A . 9 ASP HA 1 1
15 11808 1 1 9 ASP HB2 H 8.202 -5.058 -1.488 1.00 . A A . 9 ASP HB2 1 1
15 11809 1 1 9 ASP HB3 H 7.391 -6.458 -2.183 1.00 . A A . 9 ASP HB3 1 1
15 11810 1 1 9 ASP N N 6.413 -3.384 -1.593 1.00 . A A . 9 ASP N 1 1
15 11811 1 1 9 ASP O O 4.934 -5.489 -0.554 1.00 . A A . 9 ASP O 1 1
15 11812 1 1 9 ASP OD1 O 7.998 -5.810 -4.624 1.00 . A A . 9 ASP OD1 1 1
15 11813 1 1 9 ASP OD2 O 9.423 -4.519 -3.561 1.00 . A A . 9 ASP OD2 1 1
15 11814 1 1 10 ARG C C 3.852 -8.469 -1.873 1.00 . A A . 10 ARG C 1 1
15 11815 1 1 10 ARG CA C 3.363 -7.057 -2.187 1.00 . A A . 10 ARG CA 1 1
15 11816 1 1 10 ARG CB C 2.270 -7.094 -3.253 1.00 . A A . 10 ARG CB 1 1
15 11817 1 1 10 ARG CD C 1.623 -7.617 -5.620 1.00 . A A . 10 ARG CD 1 1
15 11818 1 1 10 ARG CG C 2.740 -7.636 -4.591 1.00 . A A . 10 ARG CG 1 1
15 11819 1 1 10 ARG CZ C 0.867 -9.071 -7.459 1.00 . A A . 10 ARG CZ 1 1
15 11820 1 1 10 ARG H H 4.679 -6.162 -3.581 1.00 . A A . 10 ARG H 1 1
15 11821 1 1 10 ARG HA H 2.956 -6.632 -1.283 1.00 . A A . 10 ARG HA 1 1
15 11822 1 1 10 ARG HB2 H 1.461 -7.715 -2.901 1.00 . A A . 10 ARG HB2 1 1
15 11823 1 1 10 ARG HB3 H 1.900 -6.092 -3.406 1.00 . A A . 10 ARG HB3 1 1
15 11824 1 1 10 ARG HD2 H 0.697 -7.377 -5.120 1.00 . A A . 10 ARG HD2 1 1
15 11825 1 1 10 ARG HD3 H 1.842 -6.860 -6.358 1.00 . A A . 10 ARG HD3 1 1
15 11826 1 1 10 ARG HE H 1.863 -9.686 -5.840 1.00 . A A . 10 ARG HE 1 1
15 11827 1 1 10 ARG HG2 H 3.556 -7.025 -4.950 1.00 . A A . 10 ARG HG2 1 1
15 11828 1 1 10 ARG HG3 H 3.079 -8.653 -4.459 1.00 . A A . 10 ARG HG3 1 1
15 11829 1 1 10 ARG HH11 H 0.395 -7.119 -7.696 1.00 . A A . 10 ARG HH11 1 1
15 11830 1 1 10 ARG HH12 H -0.119 -8.167 -8.974 1.00 . A A . 10 ARG HH12 1 1
15 11831 1 1 10 ARG HH21 H 1.185 -11.066 -7.523 1.00 . A A . 10 ARG HH21 1 1
15 11832 1 1 10 ARG HH22 H 0.327 -10.407 -8.876 1.00 . A A . 10 ARG HH22 1 1
15 11833 1 1 10 ARG N N 4.458 -6.203 -2.627 1.00 . A A . 10 ARG N 1 1
15 11834 1 1 10 ARG NE N 1.478 -8.903 -6.288 1.00 . A A . 10 ARG NE 1 1
15 11835 1 1 10 ARG NH1 N 0.338 -8.033 -8.095 1.00 . A A . 10 ARG NH1 1 1
15 11836 1 1 10 ARG NH2 N 0.787 -10.280 -7.996 1.00 . A A . 10 ARG NH2 1 1
15 11837 1 1 10 ARG O O 3.069 -9.332 -1.482 1.00 . A A . 10 ARG O 1 1
15 11838 1 1 11 GLY C C 5.006 -11.125 -2.492 1.00 . A A . 11 GLY C 1 1
15 11839 1 1 11 GLY CA C 5.712 -10.006 -1.754 1.00 . A A . 11 GLY CA 1 1
15 11840 1 1 11 GLY HA2 H 6.755 -10.006 -2.035 1.00 . A A . 11 GLY HA2 1 1
15 11841 1 1 11 GLY HA3 H 5.636 -10.190 -0.693 1.00 . A A . 11 GLY HA3 1 1
15 11842 1 1 11 GLY N N 5.153 -8.699 -2.036 1.00 . A A . 11 GLY N 1 1
15 11843 1 1 11 GLY O O 3.928 -11.562 -2.089 1.00 . A A . 11 GLY O 1 1
15 11844 1 1 12 ARG C C 5.092 -14.007 -3.570 1.00 . A A . 12 ARG C 1 1
15 11845 1 1 12 ARG CA C 5.047 -12.693 -4.351 1.00 . A A . 12 ARG CA 1 1
15 11846 1 1 12 ARG CB C 5.794 -12.847 -5.678 1.00 . A A . 12 ARG CB 1 1
15 11847 1 1 12 ARG CD C 5.248 -12.878 -8.133 1.00 . A A . 12 ARG CD 1 1
15 11848 1 1 12 ARG CG C 4.958 -13.491 -6.772 1.00 . A A . 12 ARG CG 1 1
15 11849 1 1 12 ARG CZ C 7.556 -12.028 -8.360 1.00 . A A . 12 ARG CZ 1 1
15 11850 1 1 12 ARG H H 6.485 -11.225 -3.836 1.00 . A A . 12 ARG H 1 1
15 11851 1 1 12 ARG HA H 4.016 -12.446 -4.555 1.00 . A A . 12 ARG HA 1 1
15 11852 1 1 12 ARG HB2 H 6.106 -11.871 -6.018 1.00 . A A . 12 ARG HB2 1 1
15 11853 1 1 12 ARG HB3 H 6.669 -13.459 -5.515 1.00 . A A . 12 ARG HB3 1 1
15 11854 1 1 12 ARG HD2 H 4.648 -13.386 -8.875 1.00 . A A . 12 ARG HD2 1 1
15 11855 1 1 12 ARG HD3 H 4.977 -11.834 -8.110 1.00 . A A . 12 ARG HD3 1 1
15 11856 1 1 12 ARG HE H 6.950 -13.855 -8.882 1.00 . A A . 12 ARG HE 1 1
15 11857 1 1 12 ARG HG2 H 5.184 -14.546 -6.809 1.00 . A A . 12 ARG HG2 1 1
15 11858 1 1 12 ARG HG3 H 3.912 -13.353 -6.540 1.00 . A A . 12 ARG HG3 1 1
15 11859 1 1 12 ARG HH11 H 6.263 -10.687 -7.569 1.00 . A A . 12 ARG HH11 1 1
15 11860 1 1 12 ARG HH12 H 7.891 -10.130 -7.748 1.00 . A A . 12 ARG HH12 1 1
15 11861 1 1 12 ARG HH21 H 9.084 -13.113 -9.113 1.00 . A A . 12 ARG HH21 1 1
15 11862 1 1 12 ARG HH22 H 9.490 -11.502 -8.622 1.00 . A A . 12 ARG HH22 1 1
15 11863 1 1 12 ARG N N 5.621 -11.605 -3.569 1.00 . A A . 12 ARG N 1 1
15 11864 1 1 12 ARG NE N 6.657 -13.001 -8.503 1.00 . A A . 12 ARG NE 1 1
15 11865 1 1 12 ARG NH1 N 7.207 -10.852 -7.850 1.00 . A A . 12 ARG NH1 1 1
15 11866 1 1 12 ARG NH2 N 8.813 -12.232 -8.729 1.00 . A A . 12 ARG NH2 1 1
15 11867 1 1 12 ARG O O 4.487 -15.000 -3.976 1.00 . A A . 12 ARG O 1 1
15 11868 1 1 13 CYS C C 4.650 -15.977 -1.501 1.00 . A A . 13 CYS C 1 1
15 11869 1 1 13 CYS CA C 5.959 -15.186 -1.598 1.00 . A A . 13 CYS CA 1 1
15 11870 1 1 13 CYS CB C 6.440 -14.789 -0.192 1.00 . A A . 13 CYS CB 1 1
15 11871 1 1 13 CYS H H 6.281 -13.180 -2.188 1.00 . A A . 13 CYS H 1 1
15 11872 1 1 13 CYS HA H 6.706 -15.821 -2.050 1.00 . A A . 13 CYS HA 1 1
15 11873 1 1 13 CYS HB2 H 6.045 -15.494 0.524 1.00 . A A . 13 CYS HB2 1 1
15 11874 1 1 13 CYS HB3 H 7.520 -14.832 -0.168 1.00 . A A . 13 CYS HB3 1 1
15 11875 1 1 13 CYS N N 5.819 -14.002 -2.448 1.00 . A A . 13 CYS N 1 1
15 11876 1 1 13 CYS O O 4.459 -16.960 -2.218 1.00 . A A . 13 CYS O 1 1
15 11877 1 1 13 CYS SG S 5.940 -13.118 0.353 1.00 . A A . 13 CYS SG 1 1
15 11878 1 1 14 LYS C C 1.322 -15.374 -0.956 1.00 . A A . 14 LYS C 1 1
15 11879 1 1 14 LYS CA C 2.474 -16.228 -0.434 1.00 . A A . 14 LYS CA 1 1
15 11880 1 1 14 LYS CB C 2.255 -16.560 1.043 1.00 . A A . 14 LYS CB 1 1
15 11881 1 1 14 LYS CD C 2.317 -19.058 0.780 1.00 . A A . 14 LYS CD 1 1
15 11882 1 1 14 LYS CE C 2.651 -20.351 1.505 1.00 . A A . 14 LYS CE 1 1
15 11883 1 1 14 LYS CG C 2.923 -17.853 1.481 1.00 . A A . 14 LYS CG 1 1
15 11884 1 1 14 LYS H H 3.958 -14.763 -0.068 1.00 . A A . 14 LYS H 1 1
15 11885 1 1 14 LYS HA H 2.507 -17.148 -0.999 1.00 . A A . 14 LYS HA 1 1
15 11886 1 1 14 LYS HB2 H 2.649 -15.754 1.644 1.00 . A A . 14 LYS HB2 1 1
15 11887 1 1 14 LYS HB3 H 1.194 -16.648 1.226 1.00 . A A . 14 LYS HB3 1 1
15 11888 1 1 14 LYS HD2 H 1.245 -18.942 0.747 1.00 . A A . 14 LYS HD2 1 1
15 11889 1 1 14 LYS HD3 H 2.706 -19.109 -0.227 1.00 . A A . 14 LYS HD3 1 1
15 11890 1 1 14 LYS HE2 H 2.614 -21.166 0.798 1.00 . A A . 14 LYS HE2 1 1
15 11891 1 1 14 LYS HE3 H 3.649 -20.273 1.911 1.00 . A A . 14 LYS HE3 1 1
15 11892 1 1 14 LYS HG2 H 3.975 -17.802 1.244 1.00 . A A . 14 LYS HG2 1 1
15 11893 1 1 14 LYS HG3 H 2.797 -17.968 2.548 1.00 . A A . 14 LYS HG3 1 1
15 11894 1 1 14 LYS HZ1 H 1.641 -19.807 3.250 1.00 . A A . 14 LYS HZ1 1 1
15 11895 1 1 14 LYS HZ2 H 2.012 -21.455 3.159 1.00 . A A . 14 LYS HZ2 1 1
15 11896 1 1 14 LYS HZ3 H 0.749 -20.821 2.230 1.00 . A A . 14 LYS HZ3 1 1
15 11897 1 1 14 LYS N N 3.755 -15.549 -0.614 1.00 . A A . 14 LYS N 1 1
15 11898 1 1 14 LYS NZ N 1.697 -20.628 2.614 1.00 . A A . 14 LYS NZ 1 1
15 11899 1 1 14 LYS O O 0.318 -15.183 -0.268 1.00 . A A . 14 LYS O 1 1
15 11900 1 1 15 ALA C C -0.934 -14.680 -2.695 1.00 . A A . 15 ALA C 1 1
15 11901 1 1 15 ALA CA C 0.443 -14.029 -2.792 1.00 . A A . 15 ALA CA 1 1
15 11902 1 1 15 ALA CB C 0.798 -13.750 -4.244 1.00 . A A . 15 ALA CB 1 1
15 11903 1 1 15 ALA H H 2.293 -15.054 -2.673 1.00 . A A . 15 ALA H 1 1
15 11904 1 1 15 ALA HA H 0.421 -13.086 -2.265 1.00 . A A . 15 ALA HA 1 1
15 11905 1 1 15 ALA HB1 H -0.082 -13.867 -4.861 1.00 . A A . 15 ALA HB1 1 1
15 11906 1 1 15 ALA HB2 H 1.560 -14.443 -4.569 1.00 . A A . 15 ALA HB2 1 1
15 11907 1 1 15 ALA HB3 H 1.169 -12.739 -4.336 1.00 . A A . 15 ALA HB3 1 1
15 11908 1 1 15 ALA N N 1.471 -14.863 -2.175 1.00 . A A . 15 ALA N 1 1
15 11909 1 1 15 ALA O O -1.254 -15.595 -3.455 1.00 . A A . 15 ALA O 1 1
15 11910 1 1 16 SER C C -4.005 -13.695 -0.918 1.00 . A A . 16 SER C 1 1
15 11911 1 1 16 SER CA C -3.090 -14.734 -1.563 1.00 . A A . 16 SER CA 1 1
15 11912 1 1 16 SER CB C -3.038 -15.997 -0.699 1.00 . A A . 16 SER CB 1 1
15 11913 1 1 16 SER H H -1.434 -13.469 -1.183 1.00 . A A . 16 SER H 1 1
15 11914 1 1 16 SER HA H -3.487 -14.989 -2.535 1.00 . A A . 16 SER HA 1 1
15 11915 1 1 16 SER HB2 H -2.008 -16.284 -0.547 1.00 . A A . 16 SER HB2 1 1
15 11916 1 1 16 SER HB3 H -3.501 -15.798 0.256 1.00 . A A . 16 SER HB3 1 1
15 11917 1 1 16 SER HG H -4.555 -16.755 -1.681 1.00 . A A . 16 SER HG 1 1
15 11918 1 1 16 SER N N -1.746 -14.200 -1.758 1.00 . A A . 16 SER N 1 1
15 11919 1 1 16 SER O O -4.986 -14.043 -0.259 1.00 . A A . 16 SER O 1 1
15 11920 1 1 16 SER OG O -3.721 -17.070 -1.324 1.00 . A A . 16 SER OG 1 1
15 11921 1 1 17 PHE C C -4.268 -10.050 -1.348 1.00 . A A . 17 PHE C 1 1
15 11922 1 1 17 PHE CA C -4.471 -11.332 -0.548 1.00 . A A . 17 PHE CA 1 1
15 11923 1 1 17 PHE CB C -4.092 -11.092 0.917 1.00 . A A . 17 PHE CB 1 1
15 11924 1 1 17 PHE CD1 C -2.817 -13.075 1.775 1.00 . A A . 17 PHE CD1 1 1
15 11925 1 1 17 PHE CD2 C -5.091 -12.813 2.447 1.00 . A A . 17 PHE CD2 1 1
15 11926 1 1 17 PHE CE1 C -2.727 -14.234 2.522 1.00 . A A . 17 PHE CE1 1 1
15 11927 1 1 17 PHE CE2 C -5.006 -13.972 3.195 1.00 . A A . 17 PHE CE2 1 1
15 11928 1 1 17 PHE CG C -3.998 -12.352 1.730 1.00 . A A . 17 PHE CG 1 1
15 11929 1 1 17 PHE CZ C -3.822 -14.683 3.233 1.00 . A A . 17 PHE CZ 1 1
15 11930 1 1 17 PHE H H -2.886 -12.206 -1.644 1.00 . A A . 17 PHE H 1 1
15 11931 1 1 17 PHE HA H -5.511 -11.614 -0.600 1.00 . A A . 17 PHE HA 1 1
15 11932 1 1 17 PHE HB2 H -3.133 -10.600 0.957 1.00 . A A . 17 PHE HB2 1 1
15 11933 1 1 17 PHE HB3 H -4.837 -10.455 1.374 1.00 . A A . 17 PHE HB3 1 1
15 11934 1 1 17 PHE HD1 H -1.959 -12.724 1.221 1.00 . A A . 17 PHE HD1 1 1
15 11935 1 1 17 PHE HD2 H -6.016 -12.258 2.418 1.00 . A A . 17 PHE HD2 1 1
15 11936 1 1 17 PHE HE1 H -1.801 -14.788 2.550 1.00 . A A . 17 PHE HE1 1 1
15 11937 1 1 17 PHE HE2 H -5.865 -14.321 3.750 1.00 . A A . 17 PHE HE2 1 1
15 11938 1 1 17 PHE HZ H -3.754 -15.589 3.817 1.00 . A A . 17 PHE HZ 1 1
15 11939 1 1 17 PHE N N -3.678 -12.421 -1.110 1.00 . A A . 17 PHE N 1 1
15 11940 1 1 17 PHE O O -3.354 -9.958 -2.163 1.00 . A A . 17 PHE O 1 1
15 11941 1 1 18 GLU C C -4.835 -6.650 -0.796 1.00 . A A . 18 GLU C 1 1
15 11942 1 1 18 GLU CA C -5.028 -7.783 -1.797 1.00 . A A . 18 GLU CA 1 1
15 11943 1 1 18 GLU CB C -6.282 -7.537 -2.637 1.00 . A A . 18 GLU CB 1 1
15 11944 1 1 18 GLU CD C -6.868 -7.947 -5.060 1.00 . A A . 18 GLU CD 1 1
15 11945 1 1 18 GLU CG C -6.493 -8.571 -3.731 1.00 . A A . 18 GLU CG 1 1
15 11946 1 1 18 GLU H H -5.828 -9.194 -0.437 1.00 . A A . 18 GLU H 1 1
15 11947 1 1 18 GLU HA H -4.168 -7.823 -2.449 1.00 . A A . 18 GLU HA 1 1
15 11948 1 1 18 GLU HB2 H -7.145 -7.551 -1.986 1.00 . A A . 18 GLU HB2 1 1
15 11949 1 1 18 GLU HB3 H -6.207 -6.564 -3.100 1.00 . A A . 18 GLU HB3 1 1
15 11950 1 1 18 GLU HG2 H -5.580 -9.132 -3.860 1.00 . A A . 18 GLU HG2 1 1
15 11951 1 1 18 GLU HG3 H -7.285 -9.241 -3.428 1.00 . A A . 18 GLU HG3 1 1
15 11952 1 1 18 GLU N N -5.122 -9.062 -1.103 1.00 . A A . 18 GLU N 1 1
15 11953 1 1 18 GLU O O -5.633 -6.484 0.126 1.00 . A A . 18 GLU O 1 1
15 11954 1 1 18 GLU OE1 O -6.198 -6.976 -5.471 1.00 . A A . 18 GLU OE1 1 1
15 11955 1 1 18 GLU OE2 O -7.833 -8.428 -5.691 1.00 . A A . 18 GLU OE2 1 1
15 11956 1 1 19 ARG C C -3.483 -3.430 -0.805 1.00 . A A . 19 ARG C 1 1
15 11957 1 1 19 ARG CA C -3.469 -4.769 -0.073 1.00 . A A . 19 ARG CA 1 1
15 11958 1 1 19 ARG CB C -2.104 -4.985 0.589 1.00 . A A . 19 ARG CB 1 1
15 11959 1 1 19 ARG CD C -3.145 -6.769 2.045 1.00 . A A . 19 ARG CD 1 1
15 11960 1 1 19 ARG CG C -2.176 -5.598 1.983 1.00 . A A . 19 ARG CG 1 1
15 11961 1 1 19 ARG CZ C -2.578 -8.074 4.060 1.00 . A A . 19 ARG CZ 1 1
15 11962 1 1 19 ARG H H -3.162 -6.060 -1.729 1.00 . A A . 19 ARG H 1 1
15 11963 1 1 19 ARG HA H -4.229 -4.752 0.692 1.00 . A A . 19 ARG HA 1 1
15 11964 1 1 19 ARG HB2 H -1.516 -5.639 -0.036 1.00 . A A . 19 ARG HB2 1 1
15 11965 1 1 19 ARG HB3 H -1.600 -4.033 0.667 1.00 . A A . 19 ARG HB3 1 1
15 11966 1 1 19 ARG HD2 H -4.087 -6.463 1.621 1.00 . A A . 19 ARG HD2 1 1
15 11967 1 1 19 ARG HD3 H -2.741 -7.588 1.468 1.00 . A A . 19 ARG HD3 1 1
15 11968 1 1 19 ARG HE H -4.159 -6.870 3.884 1.00 . A A . 19 ARG HE 1 1
15 11969 1 1 19 ARG HG2 H -1.193 -5.948 2.260 1.00 . A A . 19 ARG HG2 1 1
15 11970 1 1 19 ARG HG3 H -2.497 -4.840 2.681 1.00 . A A . 19 ARG HG3 1 1
15 11971 1 1 19 ARG HH11 H -1.284 -8.307 2.525 1.00 . A A . 19 ARG HH11 1 1
15 11972 1 1 19 ARG HH12 H -0.911 -9.212 3.953 1.00 . A A . 19 ARG HH12 1 1
15 11973 1 1 19 ARG HH21 H -3.670 -8.059 5.762 1.00 . A A . 19 ARG HH21 1 1
15 11974 1 1 19 ARG HH22 H -2.266 -9.072 5.790 1.00 . A A . 19 ARG HH22 1 1
15 11975 1 1 19 ARG N N -3.767 -5.877 -0.977 1.00 . A A . 19 ARG N 1 1
15 11976 1 1 19 ARG NE N -3.372 -7.221 3.417 1.00 . A A . 19 ARG NE 1 1
15 11977 1 1 19 ARG NH1 N -1.503 -8.571 3.464 1.00 . A A . 19 ARG NH1 1 1
15 11978 1 1 19 ARG NH2 N -2.861 -8.431 5.306 1.00 . A A . 19 ARG NH2 1 1
15 11979 1 1 19 ARG O O -3.553 -3.379 -2.033 1.00 . A A . 19 ARG O 1 1
15 11980 1 1 20 TRP C C -2.078 -0.308 -0.321 1.00 . A A . 20 TRP C 1 1
15 11981 1 1 20 TRP CA C -3.410 -1.002 -0.593 1.00 . A A . 20 TRP CA 1 1
15 11982 1 1 20 TRP CB C -4.559 -0.182 -0.004 1.00 . A A . 20 TRP CB 1 1
15 11983 1 1 20 TRP CD1 C -6.652 -1.611 0.368 1.00 . A A . 20 TRP CD1 1 1
15 11984 1 1 20 TRP CD2 C -6.687 -0.406 -1.517 1.00 . A A . 20 TRP CD2 1 1
15 11985 1 1 20 TRP CE2 C -7.883 -1.142 -1.431 1.00 . A A . 20 TRP CE2 1 1
15 11986 1 1 20 TRP CE3 C -6.486 0.427 -2.622 1.00 . A A . 20 TRP CE3 1 1
15 11987 1 1 20 TRP CG C -5.911 -0.720 -0.355 1.00 . A A . 20 TRP CG 1 1
15 11988 1 1 20 TRP CH2 C -8.652 -0.248 -3.475 1.00 . A A . 20 TRP CH2 1 1
15 11989 1 1 20 TRP CZ2 C -8.873 -1.071 -2.405 1.00 . A A . 20 TRP CZ2 1 1
15 11990 1 1 20 TRP CZ3 C -7.472 0.496 -3.589 1.00 . A A . 20 TRP CZ3 1 1
15 11991 1 1 20 TRP H H -3.354 -2.460 0.938 1.00 . A A . 20 TRP H 1 1
15 11992 1 1 20 TRP HA H -3.548 -1.086 -1.663 1.00 . A A . 20 TRP HA 1 1
15 11993 1 1 20 TRP HB2 H -4.471 -0.174 1.072 1.00 . A A . 20 TRP HB2 1 1
15 11994 1 1 20 TRP HB3 H -4.495 0.830 -0.374 1.00 . A A . 20 TRP HB3 1 1
15 11995 1 1 20 TRP HD1 H -6.337 -2.042 1.305 1.00 . A A . 20 TRP HD1 1 1
15 11996 1 1 20 TRP HE1 H -8.537 -2.475 0.051 1.00 . A A . 20 TRP HE1 1 1
15 11997 1 1 20 TRP HE3 H -5.584 1.009 -2.727 1.00 . A A . 20 TRP HE3 1 1
15 11998 1 1 20 TRP HH2 H -9.395 -0.163 -4.255 1.00 . A A . 20 TRP HH2 1 1
15 11999 1 1 20 TRP HZ2 H -9.788 -1.639 -2.329 1.00 . A A . 20 TRP HZ2 1 1
15 12000 1 1 20 TRP HZ3 H -7.334 1.134 -4.450 1.00 . A A . 20 TRP HZ3 1 1
15 12001 1 1 20 TRP N N -3.410 -2.349 -0.034 1.00 . A A . 20 TRP N 1 1
15 12002 1 1 20 TRP NE1 N -7.837 -1.869 -0.272 1.00 . A A . 20 TRP NE1 1 1
15 12003 1 1 20 TRP O O -1.443 -0.541 0.707 1.00 . A A . 20 TRP O 1 1
15 12004 1 1 21 TYR C C -0.507 2.643 -1.750 1.00 . A A . 21 TYR C 1 1
15 12005 1 1 21 TYR CA C -0.392 1.252 -1.134 1.00 . A A . 21 TYR CA 1 1
15 12006 1 1 21 TYR CB C 0.732 0.466 -1.824 1.00 . A A . 21 TYR CB 1 1
15 12007 1 1 21 TYR CD1 C -0.650 -1.222 -3.087 1.00 . A A . 21 TYR CD1 1 1
15 12008 1 1 21 TYR CD2 C 0.782 0.213 -4.338 1.00 . A A . 21 TYR CD2 1 1
15 12009 1 1 21 TYR CE1 C -1.089 -1.809 -4.251 1.00 . A A . 21 TYR CE1 1 1
15 12010 1 1 21 TYR CE2 C 0.355 -0.379 -5.511 1.00 . A A . 21 TYR CE2 1 1
15 12011 1 1 21 TYR CG C 0.288 -0.199 -3.107 1.00 . A A . 21 TYR CG 1 1
15 12012 1 1 21 TYR CZ C -0.586 -1.387 -5.462 1.00 . A A . 21 TYR CZ 1 1
15 12013 1 1 21 TYR H H -2.203 0.665 -2.060 1.00 . A A . 21 TYR H 1 1
15 12014 1 1 21 TYR HA H -0.162 1.350 -0.084 1.00 . A A . 21 TYR HA 1 1
15 12015 1 1 21 TYR HB2 H 1.540 1.139 -2.062 1.00 . A A . 21 TYR HB2 1 1
15 12016 1 1 21 TYR HB3 H 1.090 -0.303 -1.156 1.00 . A A . 21 TYR HB3 1 1
15 12017 1 1 21 TYR HD1 H -1.041 -1.554 -2.139 1.00 . A A . 21 TYR HD1 1 1
15 12018 1 1 21 TYR HD2 H 1.519 1.003 -4.370 1.00 . A A . 21 TYR HD2 1 1
15 12019 1 1 21 TYR HE1 H -1.816 -2.602 -4.208 1.00 . A A . 21 TYR HE1 1 1
15 12020 1 1 21 TYR HE2 H 0.751 -0.047 -6.460 1.00 . A A . 21 TYR HE2 1 1
15 12021 1 1 21 TYR HH H -0.300 -2.133 -7.212 1.00 . A A . 21 TYR HH 1 1
15 12022 1 1 21 TYR N N -1.656 0.532 -1.258 1.00 . A A . 21 TYR N 1 1
15 12023 1 1 21 TYR O O -1.365 2.882 -2.600 1.00 . A A . 21 TYR O 1 1
15 12024 1 1 21 TYR OH O -1.043 -1.957 -6.628 1.00 . A A . 21 TYR OH 1 1
15 12025 1 1 22 PHE C C 0.934 4.961 -3.253 1.00 . A A . 22 PHE C 1 1
15 12026 1 1 22 PHE CA C 0.341 4.917 -1.849 1.00 . A A . 22 PHE CA 1 1
15 12027 1 1 22 PHE CB C 1.124 5.867 -0.935 1.00 . A A . 22 PHE CB 1 1
15 12028 1 1 22 PHE CD1 C 1.528 4.719 1.262 1.00 . A A . 22 PHE CD1 1 1
15 12029 1 1 22 PHE CD2 C -0.088 6.471 1.177 1.00 . A A . 22 PHE CD2 1 1
15 12030 1 1 22 PHE CE1 C 1.281 4.551 2.611 1.00 . A A . 22 PHE CE1 1 1
15 12031 1 1 22 PHE CE2 C -0.340 6.307 2.527 1.00 . A A . 22 PHE CE2 1 1
15 12032 1 1 22 PHE CG C 0.846 5.680 0.530 1.00 . A A . 22 PHE CG 1 1
15 12033 1 1 22 PHE CZ C 0.345 5.346 3.244 1.00 . A A . 22 PHE CZ 1 1
15 12034 1 1 22 PHE H H 1.025 3.306 -0.647 1.00 . A A . 22 PHE H 1 1
15 12035 1 1 22 PHE HA H -0.689 5.242 -1.895 1.00 . A A . 22 PHE HA 1 1
15 12036 1 1 22 PHE HB2 H 2.180 5.717 -1.091 1.00 . A A . 22 PHE HB2 1 1
15 12037 1 1 22 PHE HB3 H 0.871 6.886 -1.191 1.00 . A A . 22 PHE HB3 1 1
15 12038 1 1 22 PHE HD1 H 2.259 4.097 0.768 1.00 . A A . 22 PHE HD1 1 1
15 12039 1 1 22 PHE HD2 H -0.624 7.222 0.618 1.00 . A A . 22 PHE HD2 1 1
15 12040 1 1 22 PHE HE1 H 1.818 3.799 3.170 1.00 . A A . 22 PHE HE1 1 1
15 12041 1 1 22 PHE HE2 H -1.071 6.930 3.020 1.00 . A A . 22 PHE HE2 1 1
15 12042 1 1 22 PHE HZ H 0.150 5.217 4.298 1.00 . A A . 22 PHE HZ 1 1
15 12043 1 1 22 PHE N N 0.359 3.555 -1.324 1.00 . A A . 22 PHE N 1 1
15 12044 1 1 22 PHE O O 1.814 4.170 -3.593 1.00 . A A . 22 PHE O 1 1
15 12045 1 1 23 ASN C C 1.124 7.516 -5.779 1.00 . A A . 23 ASN C 1 1
15 12046 1 1 23 ASN CA C 0.928 6.043 -5.434 1.00 . A A . 23 ASN CA 1 1
15 12047 1 1 23 ASN CB C -0.053 5.399 -6.416 1.00 . A A . 23 ASN CB 1 1
15 12048 1 1 23 ASN CG C 0.568 5.156 -7.778 1.00 . A A . 23 ASN CG 1 1
15 12049 1 1 23 ASN H H -0.254 6.494 -3.737 1.00 . A A . 23 ASN H 1 1
15 12050 1 1 23 ASN HA H 1.880 5.539 -5.508 1.00 . A A . 23 ASN HA 1 1
15 12051 1 1 23 ASN HB2 H -0.383 4.452 -6.017 1.00 . A A . 23 ASN HB2 1 1
15 12052 1 1 23 ASN HB3 H -0.907 6.050 -6.541 1.00 . A A . 23 ASN HB3 1 1
15 12053 1 1 23 ASN HD21 H -0.685 6.457 -8.610 1.00 . A A . 23 ASN HD21 1 1
15 12054 1 1 23 ASN HD22 H 0.437 5.703 -9.685 1.00 . A A . 23 ASN HD22 1 1
15 12055 1 1 23 ASN N N 0.445 5.892 -4.066 1.00 . A A . 23 ASN N 1 1
15 12056 1 1 23 ASN ND2 N 0.054 5.841 -8.794 1.00 . A A . 23 ASN ND2 1 1
15 12057 1 1 23 ASN O O 0.462 8.051 -6.670 1.00 . A A . 23 ASN O 1 1
15 12058 1 1 23 ASN OD1 O 1.498 4.362 -7.916 1.00 . A A . 23 ASN OD1 1 1
15 12059 1 1 24 GLY C C 1.210 10.470 -4.761 1.00 . A A . 24 GLY C 1 1
15 12060 1 1 24 GLY CA C 2.302 9.575 -5.311 1.00 . A A . 24 GLY CA 1 1
15 12061 1 1 24 GLY HA2 H 3.240 9.840 -4.845 1.00 . A A . 24 GLY HA2 1 1
15 12062 1 1 24 GLY HA3 H 2.383 9.736 -6.377 1.00 . A A . 24 GLY HA3 1 1
15 12063 1 1 24 GLY N N 2.037 8.169 -5.068 1.00 . A A . 24 GLY N 1 1
15 12064 1 1 24 GLY O O 1.455 11.286 -3.873 1.00 . A A . 24 GLY O 1 1
15 12065 1 1 25 ARG C C -2.333 10.225 -4.512 1.00 . A A . 25 ARG C 1 1
15 12066 1 1 25 ARG CA C -1.137 11.115 -4.846 1.00 . A A . 25 ARG CA 1 1
15 12067 1 1 25 ARG CB C -1.527 12.133 -5.919 1.00 . A A . 25 ARG CB 1 1
15 12068 1 1 25 ARG CD C -0.408 12.194 -8.171 1.00 . A A . 25 ARG CD 1 1
15 12069 1 1 25 ARG CG C -1.513 11.571 -7.333 1.00 . A A . 25 ARG CG 1 1
15 12070 1 1 25 ARG CZ C 0.784 11.666 -10.262 1.00 . A A . 25 ARG CZ 1 1
15 12071 1 1 25 ARG H H -0.131 9.648 -5.993 1.00 . A A . 25 ARG H 1 1
15 12072 1 1 25 ARG HA H -0.840 11.644 -3.954 1.00 . A A . 25 ARG HA 1 1
15 12073 1 1 25 ARG HB2 H -2.523 12.495 -5.710 1.00 . A A . 25 ARG HB2 1 1
15 12074 1 1 25 ARG HB3 H -0.838 12.963 -5.877 1.00 . A A . 25 ARG HB3 1 1
15 12075 1 1 25 ARG HD2 H -0.630 13.240 -8.315 1.00 . A A . 25 ARG HD2 1 1
15 12076 1 1 25 ARG HD3 H 0.528 12.094 -7.643 1.00 . A A . 25 ARG HD3 1 1
15 12077 1 1 25 ARG HE H -1.040 11.009 -9.789 1.00 . A A . 25 ARG HE 1 1
15 12078 1 1 25 ARG HG2 H -1.356 10.505 -7.285 1.00 . A A . 25 ARG HG2 1 1
15 12079 1 1 25 ARG HG3 H -2.466 11.775 -7.800 1.00 . A A . 25 ARG HG3 1 1
15 12080 1 1 25 ARG HH11 H 1.809 12.862 -8.995 1.00 . A A . 25 ARG HH11 1 1
15 12081 1 1 25 ARG HH12 H 2.626 12.474 -10.471 1.00 . A A . 25 ARG HH12 1 1
15 12082 1 1 25 ARG HH21 H 0.032 10.498 -11.731 1.00 . A A . 25 ARG HH21 1 1
15 12083 1 1 25 ARG HH22 H 1.617 11.132 -12.026 1.00 . A A . 25 ARG HH22 1 1
15 12084 1 1 25 ARG N N 0.000 10.316 -5.290 1.00 . A A . 25 ARG N 1 1
15 12085 1 1 25 ARG NE N -0.286 11.553 -9.479 1.00 . A A . 25 ARG NE 1 1
15 12086 1 1 25 ARG NH1 N 1.825 12.394 -9.878 1.00 . A A . 25 ARG NH1 1 1
15 12087 1 1 25 ARG NH2 N 0.814 11.048 -11.436 1.00 . A A . 25 ARG NH2 1 1
15 12088 1 1 25 ARG O O -3.042 10.466 -3.535 1.00 . A A . 25 ARG O 1 1
15 12089 1 1 26 THR C C -3.155 6.916 -4.635 1.00 . A A . 26 THR C 1 1
15 12090 1 1 26 THR CA C -3.660 8.275 -5.114 1.00 . A A . 26 THR CA 1 1
15 12091 1 1 26 THR CB C -4.466 8.106 -6.403 1.00 . A A . 26 THR CB 1 1
15 12092 1 1 26 THR CG2 C -5.903 7.694 -6.162 1.00 . A A . 26 THR CG2 1 1
15 12093 1 1 26 THR H H -1.952 9.055 -6.088 1.00 . A A . 26 THR H 1 1
15 12094 1 1 26 THR HA H -4.300 8.696 -4.353 1.00 . A A . 26 THR HA 1 1
15 12095 1 1 26 THR HB H -4.000 7.342 -7.009 1.00 . A A . 26 THR HB 1 1
15 12096 1 1 26 THR HG1 H -4.416 9.113 -8.081 1.00 . A A . 26 THR HG1 1 1
15 12097 1 1 26 THR HG21 H -6.016 6.643 -6.383 1.00 . A A . 26 THR HG21 1 1
15 12098 1 1 26 THR HG22 H -6.554 8.269 -6.803 1.00 . A A . 26 THR HG22 1 1
15 12099 1 1 26 THR HG23 H -6.160 7.875 -5.129 1.00 . A A . 26 THR HG23 1 1
15 12100 1 1 26 THR N N -2.550 9.197 -5.327 1.00 . A A . 26 THR N 1 1
15 12101 1 1 26 THR O O -1.954 6.650 -4.648 1.00 . A A . 26 THR O 1 1
15 12102 1 1 26 THR OG1 O -4.483 9.311 -7.145 1.00 . A A . 26 THR OG1 1 1
15 12103 1 1 27 CYS C C -3.732 3.716 -4.864 1.00 . A A . 27 CYS C 1 1
15 12104 1 1 27 CYS CA C -3.737 4.733 -3.725 1.00 . A A . 27 CYS CA 1 1
15 12105 1 1 27 CYS CB C -4.720 4.297 -2.637 1.00 . A A . 27 CYS CB 1 1
15 12106 1 1 27 CYS H H -5.021 6.336 -4.222 1.00 . A A . 27 CYS H 1 1
15 12107 1 1 27 CYS HA H -2.745 4.783 -3.301 1.00 . A A . 27 CYS HA 1 1
15 12108 1 1 27 CYS HB2 H -5.112 5.173 -2.144 1.00 . A A . 27 CYS HB2 1 1
15 12109 1 1 27 CYS HB3 H -5.533 3.752 -3.094 1.00 . A A . 27 CYS HB3 1 1
15 12110 1 1 27 CYS N N -4.082 6.063 -4.211 1.00 . A A . 27 CYS N 1 1
15 12111 1 1 27 CYS O O -4.101 4.031 -5.994 1.00 . A A . 27 CYS O 1 1
15 12112 1 1 27 CYS SG S -3.985 3.226 -1.358 1.00 . A A . 27 CYS SG 1 1
15 12113 1 1 28 ALA C C -3.613 0.082 -4.916 1.00 . A A . 28 ALA C 1 1
15 12114 1 1 28 ALA CA C -3.234 1.426 -5.540 1.00 . A A . 28 ALA CA 1 1
15 12115 1 1 28 ALA CB C -1.852 1.374 -6.164 1.00 . A A . 28 ALA CB 1 1
15 12116 1 1 28 ALA H H -3.015 2.315 -3.635 1.00 . A A . 28 ALA H 1 1
15 12117 1 1 28 ALA HA H -3.944 1.655 -6.322 1.00 . A A . 28 ALA HA 1 1
15 12118 1 1 28 ALA HB1 H -1.107 1.513 -5.395 1.00 . A A . 28 ALA HB1 1 1
15 12119 1 1 28 ALA HB2 H -1.760 2.160 -6.898 1.00 . A A . 28 ALA HB2 1 1
15 12120 1 1 28 ALA HB3 H -1.707 0.418 -6.641 1.00 . A A . 28 ALA HB3 1 1
15 12121 1 1 28 ALA N N -3.302 2.497 -4.553 1.00 . A A . 28 ALA N 1 1
15 12122 1 1 28 ALA O O -3.881 0.002 -3.718 1.00 . A A . 28 ALA O 1 1
15 12123 1 1 29 LYS C C -3.228 -3.391 -5.954 1.00 . A A . 29 LYS C 1 1
15 12124 1 1 29 LYS CA C -4.025 -2.299 -5.248 1.00 . A A . 29 LYS CA 1 1
15 12125 1 1 29 LYS CB C -5.522 -2.537 -5.449 1.00 . A A . 29 LYS CB 1 1
15 12126 1 1 29 LYS CD C -7.076 -3.467 -7.192 1.00 . A A . 29 LYS CD 1 1
15 12127 1 1 29 LYS CE C -8.163 -2.845 -8.054 1.00 . A A . 29 LYS CE 1 1
15 12128 1 1 29 LYS CG C -5.959 -2.476 -6.904 1.00 . A A . 29 LYS CG 1 1
15 12129 1 1 29 LYS H H -3.430 -0.854 -6.680 1.00 . A A . 29 LYS H 1 1
15 12130 1 1 29 LYS HA H -3.804 -2.338 -4.193 1.00 . A A . 29 LYS HA 1 1
15 12131 1 1 29 LYS HB2 H -5.775 -3.512 -5.061 1.00 . A A . 29 LYS HB2 1 1
15 12132 1 1 29 LYS HB3 H -6.071 -1.786 -4.900 1.00 . A A . 29 LYS HB3 1 1
15 12133 1 1 29 LYS HD2 H -6.662 -4.318 -7.712 1.00 . A A . 29 LYS HD2 1 1
15 12134 1 1 29 LYS HD3 H -7.509 -3.788 -6.257 1.00 . A A . 29 LYS HD3 1 1
15 12135 1 1 29 LYS HE2 H -8.977 -3.549 -8.146 1.00 . A A . 29 LYS HE2 1 1
15 12136 1 1 29 LYS HE3 H -8.517 -1.946 -7.571 1.00 . A A . 29 LYS HE3 1 1
15 12137 1 1 29 LYS HG2 H -6.310 -1.478 -7.123 1.00 . A A . 29 LYS HG2 1 1
15 12138 1 1 29 LYS HG3 H -5.112 -2.708 -7.534 1.00 . A A . 29 LYS HG3 1 1
15 12139 1 1 29 LYS HZ1 H -8.131 -1.637 -9.758 1.00 . A A . 29 LYS HZ1 1 1
15 12140 1 1 29 LYS HZ2 H -7.866 -3.277 -10.076 1.00 . A A . 29 LYS HZ2 1 1
15 12141 1 1 29 LYS HZ3 H -6.637 -2.341 -9.388 1.00 . A A . 29 LYS HZ3 1 1
15 12142 1 1 29 LYS N N -3.653 -0.971 -5.734 1.00 . A A . 29 LYS N 1 1
15 12143 1 1 29 LYS NZ N -7.665 -2.501 -9.415 1.00 . A A . 29 LYS NZ 1 1
15 12144 1 1 29 LYS O O -2.986 -3.321 -7.158 1.00 . A A . 29 LYS O 1 1
15 12145 1 1 30 PHE C C -2.191 -6.757 -4.868 1.00 . A A . 30 PHE C 1 1
15 12146 1 1 30 PHE CA C -2.036 -5.502 -5.726 1.00 . A A . 30 PHE CA 1 1
15 12147 1 1 30 PHE CB C -0.561 -5.102 -5.852 1.00 . A A . 30 PHE CB 1 1
15 12148 1 1 30 PHE CD1 C -0.588 -4.623 -3.366 1.00 . A A . 30 PHE CD1 1 1
15 12149 1 1 30 PHE CD2 C 1.326 -3.983 -4.636 1.00 . A A . 30 PHE CD2 1 1
15 12150 1 1 30 PHE CE1 C 0.002 -4.123 -2.221 1.00 . A A . 30 PHE CE1 1 1
15 12151 1 1 30 PHE CE2 C 1.919 -3.481 -3.493 1.00 . A A . 30 PHE CE2 1 1
15 12152 1 1 30 PHE CG C 0.067 -4.560 -4.590 1.00 . A A . 30 PHE CG 1 1
15 12153 1 1 30 PHE CZ C 1.257 -3.551 -2.284 1.00 . A A . 30 PHE CZ 1 1
15 12154 1 1 30 PHE H H -3.040 -4.389 -4.233 1.00 . A A . 30 PHE H 1 1
15 12155 1 1 30 PHE HA H -2.420 -5.717 -6.708 1.00 . A A . 30 PHE HA 1 1
15 12156 1 1 30 PHE HB2 H 0.007 -5.962 -6.157 1.00 . A A . 30 PHE HB2 1 1
15 12157 1 1 30 PHE HB3 H -0.474 -4.340 -6.614 1.00 . A A . 30 PHE HB3 1 1
15 12158 1 1 30 PHE HD1 H -1.567 -5.068 -3.310 1.00 . A A . 30 PHE HD1 1 1
15 12159 1 1 30 PHE HD2 H 1.848 -3.926 -5.580 1.00 . A A . 30 PHE HD2 1 1
15 12160 1 1 30 PHE HE1 H -0.519 -4.179 -1.276 1.00 . A A . 30 PHE HE1 1 1
15 12161 1 1 30 PHE HE2 H 2.901 -3.033 -3.546 1.00 . A A . 30 PHE HE2 1 1
15 12162 1 1 30 PHE HZ H 1.718 -3.159 -1.390 1.00 . A A . 30 PHE HZ 1 1
15 12163 1 1 30 PHE N N -2.816 -4.396 -5.187 1.00 . A A . 30 PHE N 1 1
15 12164 1 1 30 PHE O O -2.865 -6.731 -3.840 1.00 . A A . 30 PHE O 1 1
15 12165 1 1 31 ILE C C -0.576 -9.237 -3.530 1.00 . A A . 31 ILE C 1 1
15 12166 1 1 31 ILE CA C -1.685 -9.115 -4.569 1.00 . A A . 31 ILE CA 1 1
15 12167 1 1 31 ILE CB C -1.620 -10.323 -5.523 1.00 . A A . 31 ILE CB 1 1
15 12168 1 1 31 ILE CD1 C -4.100 -10.096 -6.049 1.00 . A A . 31 ILE CD1 1 1
15 12169 1 1 31 ILE CG1 C -2.697 -10.206 -6.603 1.00 . A A . 31 ILE CG1 1 1
15 12170 1 1 31 ILE CG2 C -1.778 -11.626 -4.750 1.00 . A A . 31 ILE CG2 1 1
15 12171 1 1 31 ILE H H -1.064 -7.834 -6.136 1.00 . A A . 31 ILE H 1 1
15 12172 1 1 31 ILE HA H -2.640 -9.131 -4.066 1.00 . A A . 31 ILE HA 1 1
15 12173 1 1 31 ILE HB H -0.650 -10.327 -5.993 1.00 . A A . 31 ILE HB 1 1
15 12174 1 1 31 ILE HD11 H -4.157 -9.253 -5.377 1.00 . A A . 31 ILE HD11 1 1
15 12175 1 1 31 ILE HD12 H -4.348 -11.002 -5.515 1.00 . A A . 31 ILE HD12 1 1
15 12176 1 1 31 ILE HD13 H -4.798 -9.955 -6.862 1.00 . A A . 31 ILE HD13 1 1
15 12177 1 1 31 ILE HG12 H -2.506 -9.325 -7.198 1.00 . A A . 31 ILE HG12 1 1
15 12178 1 1 31 ILE HG13 H -2.656 -11.079 -7.238 1.00 . A A . 31 ILE HG13 1 1
15 12179 1 1 31 ILE HG21 H -2.777 -11.683 -4.341 1.00 . A A . 31 ILE HG21 1 1
15 12180 1 1 31 ILE HG22 H -1.057 -11.658 -3.946 1.00 . A A . 31 ILE HG22 1 1
15 12181 1 1 31 ILE HG23 H -1.613 -12.461 -5.415 1.00 . A A . 31 ILE HG23 1 1
15 12182 1 1 31 ILE N N -1.584 -7.860 -5.303 1.00 . A A . 31 ILE N 1 1
15 12183 1 1 31 ILE O O 0.588 -9.446 -3.870 1.00 . A A . 31 ILE O 1 1
15 12184 1 1 32 TYR C C 0.146 -10.634 -0.678 1.00 . A A . 32 TYR C 1 1
15 12185 1 1 32 TYR CA C 0.003 -9.197 -1.164 1.00 . A A . 32 TYR CA 1 1
15 12186 1 1 32 TYR CB C -0.435 -8.299 -0.008 1.00 . A A . 32 TYR CB 1 1
15 12187 1 1 32 TYR CD1 C 1.094 -8.641 1.971 1.00 . A A . 32 TYR CD1 1 1
15 12188 1 1 32 TYR CD2 C 1.390 -6.680 0.648 1.00 . A A . 32 TYR CD2 1 1
15 12189 1 1 32 TYR CE1 C 2.134 -8.248 2.793 1.00 . A A . 32 TYR CE1 1 1
15 12190 1 1 32 TYR CE2 C 2.431 -6.281 1.465 1.00 . A A . 32 TYR CE2 1 1
15 12191 1 1 32 TYR CG C 0.705 -7.865 0.888 1.00 . A A . 32 TYR CG 1 1
15 12192 1 1 32 TYR CZ C 2.799 -7.069 2.536 1.00 . A A . 32 TYR CZ 1 1
15 12193 1 1 32 TYR H H -1.896 -8.943 -2.059 1.00 . A A . 32 TYR H 1 1
15 12194 1 1 32 TYR HA H 0.958 -8.859 -1.528 1.00 . A A . 32 TYR HA 1 1
15 12195 1 1 32 TYR HB2 H -0.898 -7.411 -0.407 1.00 . A A . 32 TYR HB2 1 1
15 12196 1 1 32 TYR HB3 H -1.152 -8.831 0.601 1.00 . A A . 32 TYR HB3 1 1
15 12197 1 1 32 TYR HD1 H 0.570 -9.564 2.169 1.00 . A A . 32 TYR HD1 1 1
15 12198 1 1 32 TYR HD2 H 1.099 -6.066 -0.190 1.00 . A A . 32 TYR HD2 1 1
15 12199 1 1 32 TYR HE1 H 2.421 -8.865 3.632 1.00 . A A . 32 TYR HE1 1 1
15 12200 1 1 32 TYR HE2 H 2.952 -5.357 1.264 1.00 . A A . 32 TYR HE2 1 1
15 12201 1 1 32 TYR HH H 4.355 -7.441 3.603 1.00 . A A . 32 TYR HH 1 1
15 12202 1 1 32 TYR N N -0.952 -9.107 -2.262 1.00 . A A . 32 TYR N 1 1
15 12203 1 1 32 TYR O O -0.840 -11.293 -0.349 1.00 . A A . 32 TYR O 1 1
15 12204 1 1 32 TYR OH O 3.834 -6.674 3.352 1.00 . A A . 32 TYR OH 1 1
15 12205 1 1 33 GLY C C 2.154 -12.523 1.232 1.00 . A A . 33 GLY C 1 1
15 12206 1 1 33 GLY CA C 1.645 -12.465 -0.195 1.00 . A A . 33 GLY CA 1 1
15 12207 1 1 33 GLY HA2 H 0.731 -13.034 -0.261 1.00 . A A . 33 GLY HA2 1 1
15 12208 1 1 33 GLY HA3 H 2.383 -12.910 -0.847 1.00 . A A . 33 GLY HA3 1 1
15 12209 1 1 33 GLY N N 1.384 -11.110 -0.639 1.00 . A A . 33 GLY N 1 1
15 12210 1 1 33 GLY O O 1.986 -13.533 1.916 1.00 . A A . 33 GLY O 1 1
15 12211 1 1 34 GLY C C 4.674 -10.761 3.132 1.00 . A A . 34 GLY C 1 1
15 12212 1 1 34 GLY CA C 3.300 -11.402 3.039 1.00 . A A . 34 GLY CA 1 1
15 12213 1 1 34 GLY HA2 H 2.616 -10.843 3.660 1.00 . A A . 34 GLY HA2 1 1
15 12214 1 1 34 GLY HA3 H 3.363 -12.412 3.415 1.00 . A A . 34 GLY HA3 1 1
15 12215 1 1 34 GLY N N 2.778 -11.440 1.685 1.00 . A A . 34 GLY N 1 1
15 12216 1 1 34 GLY O O 5.183 -10.540 4.231 1.00 . A A . 34 GLY O 1 1
15 12217 1 1 35 CYS C C 6.519 -8.400 1.481 1.00 . A A . 35 CYS C 1 1
15 12218 1 1 35 CYS CA C 6.602 -9.844 1.969 1.00 . A A . 35 CYS CA 1 1
15 12219 1 1 35 CYS CB C 7.563 -10.650 1.090 1.00 . A A . 35 CYS CB 1 1
15 12220 1 1 35 CYS H H 4.832 -10.653 1.135 1.00 . A A . 35 CYS H 1 1
15 12221 1 1 35 CYS HA H 6.976 -9.842 2.982 1.00 . A A . 35 CYS HA 1 1
15 12222 1 1 35 CYS HB2 H 7.309 -10.499 0.054 1.00 . A A . 35 CYS HB2 1 1
15 12223 1 1 35 CYS HB3 H 8.571 -10.300 1.260 1.00 . A A . 35 CYS HB3 1 1
15 12224 1 1 35 CYS N N 5.281 -10.462 1.986 1.00 . A A . 35 CYS N 1 1
15 12225 1 1 35 CYS O O 6.466 -8.141 0.277 1.00 . A A . 35 CYS O 1 1
15 12226 1 1 35 CYS SG S 7.539 -12.446 1.410 1.00 . A A . 35 CYS SG 1 1
15 12227 1 1 36 GLY C C 7.774 -5.373 2.101 1.00 . A A . 36 GLY C 1 1
15 12228 1 1 36 GLY CA C 6.423 -6.056 2.080 1.00 . A A . 36 GLY CA 1 1
15 12229 1 1 36 GLY HA2 H 6.004 -5.968 1.092 1.00 . A A . 36 GLY HA2 1 1
15 12230 1 1 36 GLY HA3 H 5.769 -5.560 2.782 1.00 . A A . 36 GLY HA3 1 1
15 12231 1 1 36 GLY N N 6.504 -7.463 2.427 1.00 . A A . 36 GLY N 1 1
15 12232 1 1 36 GLY O O 8.264 -4.917 1.065 1.00 . A A . 36 GLY O 1 1
15 12233 1 1 37 GLY C C 9.633 -3.180 3.180 1.00 . A A . 37 GLY C 1 1
15 12234 1 1 37 GLY CA C 9.676 -4.675 3.421 1.00 . A A . 37 GLY CA 1 1
15 12235 1 1 37 GLY HA2 H 10.046 -4.856 4.420 1.00 . A A . 37 GLY HA2 1 1
15 12236 1 1 37 GLY HA3 H 10.355 -5.123 2.711 1.00 . A A . 37 GLY HA3 1 1
15 12237 1 1 37 GLY N N 8.376 -5.304 3.283 1.00 . A A . 37 GLY N 1 1
15 12238 1 1 37 GLY O O 10.539 -2.620 2.563 1.00 . A A . 37 GLY O 1 1
15 12239 1 1 38 ASN C C 7.294 -0.541 4.341 1.00 . A A . 38 ASN C 1 1
15 12240 1 1 38 ASN CA C 8.438 -1.089 3.495 1.00 . A A . 38 ASN CA 1 1
15 12241 1 1 38 ASN CB C 8.206 -0.751 2.022 1.00 . A A . 38 ASN CB 1 1
15 12242 1 1 38 ASN CG C 8.825 0.576 1.628 1.00 . A A . 38 ASN CG 1 1
15 12243 1 1 38 ASN H H 7.890 -3.024 4.150 1.00 . A A . 38 ASN H 1 1
15 12244 1 1 38 ASN HA H 9.359 -0.626 3.817 1.00 . A A . 38 ASN HA 1 1
15 12245 1 1 38 ASN HB2 H 8.638 -1.526 1.407 1.00 . A A . 38 ASN HB2 1 1
15 12246 1 1 38 ASN HB3 H 7.144 -0.699 1.836 1.00 . A A . 38 ASN HB3 1 1
15 12247 1 1 38 ASN HD21 H 10.646 -0.219 1.719 1.00 . A A . 38 ASN HD21 1 1
15 12248 1 1 38 ASN HD22 H 10.577 1.449 1.279 1.00 . A A . 38 ASN HD22 1 1
15 12249 1 1 38 ASN N N 8.581 -2.528 3.666 1.00 . A A . 38 ASN N 1 1
15 12250 1 1 38 ASN ND2 N 10.149 0.605 1.532 1.00 . A A . 38 ASN ND2 1 1
15 12251 1 1 38 ASN O O 6.580 -1.290 5.009 1.00 . A A . 38 ASN O 1 1
15 12252 1 1 38 ASN OD1 O 8.122 1.562 1.411 1.00 . A A . 38 ASN OD1 1 1
15 12253 1 1 39 GLY C C 4.990 1.998 4.168 1.00 . A A . 39 GLY C 1 1
15 12254 1 1 39 GLY CA C 6.084 1.433 5.057 1.00 . A A . 39 GLY CA 1 1
15 12255 1 1 39 GLY HA2 H 5.646 0.720 5.739 1.00 . A A . 39 GLY HA2 1 1
15 12256 1 1 39 GLY HA3 H 6.520 2.239 5.628 1.00 . A A . 39 GLY HA3 1 1
15 12257 1 1 39 GLY N N 7.133 0.775 4.301 1.00 . A A . 39 GLY N 1 1
15 12258 1 1 39 GLY O O 4.056 2.636 4.654 1.00 . A A . 39 GLY O 1 1
15 12259 1 1 40 ASN C C 2.996 1.324 1.668 1.00 . A A . 40 ASN C 1 1
15 12260 1 1 40 ASN CA C 4.149 2.306 1.901 1.00 . A A . 40 ASN CA 1 1
15 12261 1 1 40 ASN CB C 4.865 2.626 0.580 1.00 . A A . 40 ASN CB 1 1
15 12262 1 1 40 ASN CG C 3.916 2.790 -0.593 1.00 . A A . 40 ASN CG 1 1
15 12263 1 1 40 ASN H H 5.896 1.288 2.530 1.00 . A A . 40 ASN H 1 1
15 12264 1 1 40 ASN HA H 3.745 3.222 2.305 1.00 . A A . 40 ASN HA 1 1
15 12265 1 1 40 ASN HB2 H 5.419 3.544 0.695 1.00 . A A . 40 ASN HB2 1 1
15 12266 1 1 40 ASN HB3 H 5.554 1.826 0.352 1.00 . A A . 40 ASN HB3 1 1
15 12267 1 1 40 ASN HD21 H 4.243 4.750 -0.616 1.00 . A A . 40 ASN HD21 1 1
15 12268 1 1 40 ASN HD22 H 3.146 4.157 -1.812 1.00 . A A . 40 ASN HD22 1 1
15 12269 1 1 40 ASN N N 5.119 1.788 2.860 1.00 . A A . 40 ASN N 1 1
15 12270 1 1 40 ASN ND2 N 3.752 4.023 -1.054 1.00 . A A . 40 ASN ND2 1 1
15 12271 1 1 40 ASN O O 2.016 1.661 0.999 1.00 . A A . 40 ASN O 1 1
15 12272 1 1 40 ASN OD1 O 3.346 1.817 -1.082 1.00 . A A . 40 ASN OD1 1 1
15 12273 1 1 41 LYS C C 1.036 -0.781 3.218 1.00 . A A . 41 LYS C 1 1
15 12274 1 1 41 LYS CA C 2.048 -0.883 2.079 1.00 . A A . 41 LYS CA 1 1
15 12275 1 1 41 LYS CB C 2.643 -2.293 2.043 1.00 . A A . 41 LYS CB 1 1
15 12276 1 1 41 LYS CD C 2.754 -3.608 4.183 1.00 . A A . 41 LYS CD 1 1
15 12277 1 1 41 LYS CE C 3.669 -4.129 5.280 1.00 . A A . 41 LYS CE 1 1
15 12278 1 1 41 LYS CG C 3.479 -2.636 3.266 1.00 . A A . 41 LYS CG 1 1
15 12279 1 1 41 LYS H H 3.897 -0.098 2.759 1.00 . A A . 41 LYS H 1 1
15 12280 1 1 41 LYS HA H 1.540 -0.692 1.145 1.00 . A A . 41 LYS HA 1 1
15 12281 1 1 41 LYS HB2 H 1.836 -3.008 1.972 1.00 . A A . 41 LYS HB2 1 1
15 12282 1 1 41 LYS HB3 H 3.268 -2.386 1.167 1.00 . A A . 41 LYS HB3 1 1
15 12283 1 1 41 LYS HD2 H 1.917 -3.102 4.639 1.00 . A A . 41 LYS HD2 1 1
15 12284 1 1 41 LYS HD3 H 2.397 -4.443 3.599 1.00 . A A . 41 LYS HD3 1 1
15 12285 1 1 41 LYS HE2 H 3.980 -5.132 5.027 1.00 . A A . 41 LYS HE2 1 1
15 12286 1 1 41 LYS HE3 H 4.537 -3.488 5.342 1.00 . A A . 41 LYS HE3 1 1
15 12287 1 1 41 LYS HG2 H 4.406 -3.086 2.942 1.00 . A A . 41 LYS HG2 1 1
15 12288 1 1 41 LYS HG3 H 3.689 -1.729 3.812 1.00 . A A . 41 LYS HG3 1 1
15 12289 1 1 41 LYS HZ1 H 3.411 -4.889 7.209 1.00 . A A . 41 LYS HZ1 1 1
15 12290 1 1 41 LYS HZ2 H 1.978 -4.357 6.485 1.00 . A A . 41 LYS HZ2 1 1
15 12291 1 1 41 LYS HZ3 H 3.094 -3.232 7.077 1.00 . A A . 41 LYS HZ3 1 1
15 12292 1 1 41 LYS N N 3.101 0.118 2.229 1.00 . A A . 41 LYS N 1 1
15 12293 1 1 41 LYS NZ N 2.990 -4.154 6.606 1.00 . A A . 41 LYS NZ 1 1
15 12294 1 1 41 LYS O O 1.356 -0.294 4.302 1.00 . A A . 41 LYS O 1 1
15 12295 1 1 42 PHE C C -2.358 -2.200 3.636 1.00 . A A . 42 PHE C 1 1
15 12296 1 1 42 PHE CA C -1.240 -1.214 3.977 1.00 . A A . 42 PHE CA 1 1
15 12297 1 1 42 PHE CB C -1.806 0.202 4.110 1.00 . A A . 42 PHE CB 1 1
15 12298 1 1 42 PHE CD1 C -0.957 0.425 6.464 1.00 . A A . 42 PHE CD1 1 1
15 12299 1 1 42 PHE CD2 C -0.813 2.321 5.024 1.00 . A A . 42 PHE CD2 1 1
15 12300 1 1 42 PHE CE1 C -0.381 1.154 7.488 1.00 . A A . 42 PHE CE1 1 1
15 12301 1 1 42 PHE CE2 C -0.238 3.054 6.045 1.00 . A A . 42 PHE CE2 1 1
15 12302 1 1 42 PHE CG C -1.179 0.998 5.222 1.00 . A A . 42 PHE CG 1 1
15 12303 1 1 42 PHE CZ C -0.021 2.470 7.278 1.00 . A A . 42 PHE CZ 1 1
15 12304 1 1 42 PHE H H -0.380 -1.629 2.086 1.00 . A A . 42 PHE H 1 1
15 12305 1 1 42 PHE HA H -0.800 -1.504 4.920 1.00 . A A . 42 PHE HA 1 1
15 12306 1 1 42 PHE HB2 H -1.642 0.737 3.186 1.00 . A A . 42 PHE HB2 1 1
15 12307 1 1 42 PHE HB3 H -2.868 0.142 4.301 1.00 . A A . 42 PHE HB3 1 1
15 12308 1 1 42 PHE HD1 H -1.237 -0.604 6.632 1.00 . A A . 42 PHE HD1 1 1
15 12309 1 1 42 PHE HD2 H -0.982 2.779 4.061 1.00 . A A . 42 PHE HD2 1 1
15 12310 1 1 42 PHE HE1 H -0.213 0.695 8.451 1.00 . A A . 42 PHE HE1 1 1
15 12311 1 1 42 PHE HE2 H 0.044 4.084 5.878 1.00 . A A . 42 PHE HE2 1 1
15 12312 1 1 42 PHE HZ H 0.428 3.043 8.076 1.00 . A A . 42 PHE HZ 1 1
15 12313 1 1 42 PHE N N -0.185 -1.250 2.968 1.00 . A A . 42 PHE N 1 1
15 12314 1 1 42 PHE O O -2.494 -2.623 2.488 1.00 . A A . 42 PHE O 1 1
15 12315 1 1 43 PRO C C -5.510 -2.909 3.826 1.00 . A A . 43 PRO C 1 1
15 12316 1 1 43 PRO CA C -4.268 -3.540 4.449 1.00 . A A . 43 PRO CA 1 1
15 12317 1 1 43 PRO CB C -4.567 -4.001 5.874 1.00 . A A . 43 PRO CB 1 1
15 12318 1 1 43 PRO CD C -3.064 -2.142 6.042 1.00 . A A . 43 PRO CD 1 1
15 12319 1 1 43 PRO CG C -4.218 -2.828 6.724 1.00 . A A . 43 PRO CG 1 1
15 12320 1 1 43 PRO HA H -3.960 -4.387 3.855 1.00 . A A . 43 PRO HA 1 1
15 12321 1 1 43 PRO HB2 H -5.613 -4.257 5.961 1.00 . A A . 43 PRO HB2 1 1
15 12322 1 1 43 PRO HB3 H -3.958 -4.859 6.115 1.00 . A A . 43 PRO HB3 1 1
15 12323 1 1 43 PRO HD2 H -3.171 -1.069 6.112 1.00 . A A . 43 PRO HD2 1 1
15 12324 1 1 43 PRO HD3 H -2.128 -2.456 6.478 1.00 . A A . 43 PRO HD3 1 1
15 12325 1 1 43 PRO HG2 H -5.064 -2.161 6.794 1.00 . A A . 43 PRO HG2 1 1
15 12326 1 1 43 PRO HG3 H -3.925 -3.164 7.709 1.00 . A A . 43 PRO HG3 1 1
15 12327 1 1 43 PRO N N -3.168 -2.589 4.639 1.00 . A A . 43 PRO N 1 1
15 12328 1 1 43 PRO O O -6.139 -3.502 2.949 1.00 . A A . 43 PRO O 1 1
15 12329 1 1 44 THR C C -6.675 0.299 3.112 1.00 . A A . 44 THR C 1 1
15 12330 1 1 44 THR CA C -7.048 -1.025 3.773 1.00 . A A . 44 THR CA 1 1
15 12331 1 1 44 THR CB C -8.050 -0.778 4.902 1.00 . A A . 44 THR CB 1 1
15 12332 1 1 44 THR CG2 C -9.070 -1.885 5.049 1.00 . A A . 44 THR CG2 1 1
15 12333 1 1 44 THR H H -5.338 -1.291 4.993 1.00 . A A . 44 THR H 1 1
15 12334 1 1 44 THR HA H -7.508 -1.663 3.033 1.00 . A A . 44 THR HA 1 1
15 12335 1 1 44 THR HB H -8.585 0.140 4.701 1.00 . A A . 44 THR HB 1 1
15 12336 1 1 44 THR HG1 H -8.018 -0.409 6.825 1.00 . A A . 44 THR HG1 1 1
15 12337 1 1 44 THR HG21 H -9.557 -1.801 6.009 1.00 . A A . 44 THR HG21 1 1
15 12338 1 1 44 THR HG22 H -8.575 -2.842 4.980 1.00 . A A . 44 THR HG22 1 1
15 12339 1 1 44 THR HG23 H -9.807 -1.803 4.263 1.00 . A A . 44 THR HG23 1 1
15 12340 1 1 44 THR N N -5.870 -1.714 4.287 1.00 . A A . 44 THR N 1 1
15 12341 1 1 44 THR O O -5.670 0.921 3.457 1.00 . A A . 44 THR O 1 1
15 12342 1 1 44 THR OG1 O -7.383 -0.641 6.144 1.00 . A A . 44 THR OG1 1 1
15 12343 1 1 45 GLN C C -7.549 3.174 2.347 1.00 . A A . 45 GLN C 1 1
15 12344 1 1 45 GLN CA C -7.270 1.974 1.447 1.00 . A A . 45 GLN CA 1 1
15 12345 1 1 45 GLN CB C -8.156 2.044 0.202 1.00 . A A . 45 GLN CB 1 1
15 12346 1 1 45 GLN CD C -8.721 3.409 -1.849 1.00 . A A . 45 GLN CD 1 1
15 12347 1 1 45 GLN CG C -7.650 3.017 -0.850 1.00 . A A . 45 GLN CG 1 1
15 12348 1 1 45 GLN H H -8.286 0.183 1.934 1.00 . A A . 45 GLN H 1 1
15 12349 1 1 45 GLN HA H -6.235 1.996 1.145 1.00 . A A . 45 GLN HA 1 1
15 12350 1 1 45 GLN HB2 H -8.212 1.063 -0.243 1.00 . A A . 45 GLN HB2 1 1
15 12351 1 1 45 GLN HB3 H -9.147 2.352 0.498 1.00 . A A . 45 GLN HB3 1 1
15 12352 1 1 45 GLN HE21 H -9.396 1.538 -1.897 1.00 . A A . 45 GLN HE21 1 1
15 12353 1 1 45 GLN HE22 H -10.234 2.665 -2.903 1.00 . A A . 45 GLN HE22 1 1
15 12354 1 1 45 GLN HG2 H -7.297 3.910 -0.357 1.00 . A A . 45 GLN HG2 1 1
15 12355 1 1 45 GLN HG3 H -6.831 2.557 -1.384 1.00 . A A . 45 GLN HG3 1 1
15 12356 1 1 45 GLN N N -7.500 0.724 2.160 1.00 . A A . 45 GLN N 1 1
15 12357 1 1 45 GLN NE2 N -9.533 2.439 -2.257 1.00 . A A . 45 GLN NE2 1 1
15 12358 1 1 45 GLN O O -7.032 4.267 2.117 1.00 . A A . 45 GLN O 1 1
15 12359 1 1 45 GLN OE1 O -8.820 4.569 -2.248 1.00 . A A . 45 GLN OE1 1 1
15 12360 1 1 46 GLU C C -7.476 4.553 5.018 1.00 . A A . 46 GLU C 1 1
15 12361 1 1 46 GLU CA C -8.717 4.033 4.302 1.00 . A A . 46 GLU CA 1 1
15 12362 1 1 46 GLU CB C -9.743 3.535 5.323 1.00 . A A . 46 GLU CB 1 1
15 12363 1 1 46 GLU CD C -11.855 4.436 4.270 1.00 . A A . 46 GLU CD 1 1
15 12364 1 1 46 GLU CG C -10.941 4.457 5.480 1.00 . A A . 46 GLU CG 1 1
15 12365 1 1 46 GLU H H -8.752 2.073 3.505 1.00 . A A . 46 GLU H 1 1
15 12366 1 1 46 GLU HA H -9.152 4.840 3.732 1.00 . A A . 46 GLU HA 1 1
15 12367 1 1 46 GLU HB2 H -10.101 2.565 5.011 1.00 . A A . 46 GLU HB2 1 1
15 12368 1 1 46 GLU HB3 H -9.261 3.438 6.284 1.00 . A A . 46 GLU HB3 1 1
15 12369 1 1 46 GLU HG2 H -11.507 4.145 6.345 1.00 . A A . 46 GLU HG2 1 1
15 12370 1 1 46 GLU HG3 H -10.585 5.466 5.627 1.00 . A A . 46 GLU HG3 1 1
15 12371 1 1 46 GLU N N -8.370 2.965 3.371 1.00 . A A . 46 GLU N 1 1
15 12372 1 1 46 GLU O O -7.404 5.725 5.388 1.00 . A A . 46 GLU O 1 1
15 12373 1 1 46 GLU OE1 O -11.341 4.307 3.140 1.00 . A A . 46 GLU OE1 1 1
15 12374 1 1 46 GLU OE2 O -13.085 4.550 4.454 1.00 . A A . 46 GLU OE2 1 1
15 12375 1 1 47 ALA C C -4.320 4.778 4.933 1.00 . A A . 47 ALA C 1 1
15 12376 1 1 47 ALA CA C -5.259 4.042 5.881 1.00 . A A . 47 ALA CA 1 1
15 12377 1 1 47 ALA CB C -4.579 2.806 6.449 1.00 . A A . 47 ALA CB 1 1
15 12378 1 1 47 ALA H H -6.614 2.753 4.892 1.00 . A A . 47 ALA H 1 1
15 12379 1 1 47 ALA HA H -5.509 4.697 6.703 1.00 . A A . 47 ALA HA 1 1
15 12380 1 1 47 ALA HB1 H -4.857 2.686 7.486 1.00 . A A . 47 ALA HB1 1 1
15 12381 1 1 47 ALA HB2 H -3.507 2.917 6.374 1.00 . A A . 47 ALA HB2 1 1
15 12382 1 1 47 ALA HB3 H -4.890 1.935 5.891 1.00 . A A . 47 ALA HB3 1 1
15 12383 1 1 47 ALA N N -6.499 3.672 5.210 1.00 . A A . 47 ALA N 1 1
15 12384 1 1 47 ALA O O -3.714 5.783 5.301 1.00 . A A . 47 ALA O 1 1
15 12385 1 1 48 CYS C C -3.842 6.262 2.306 1.00 . A A . 48 CYS C 1 1
15 12386 1 1 48 CYS CA C -3.330 4.881 2.711 1.00 . A A . 48 CYS CA 1 1
15 12387 1 1 48 CYS CB C -3.216 3.978 1.477 1.00 . A A . 48 CYS CB 1 1
15 12388 1 1 48 CYS H H -4.710 3.463 3.474 1.00 . A A . 48 CYS H 1 1
15 12389 1 1 48 CYS HA H -2.352 4.991 3.153 1.00 . A A . 48 CYS HA 1 1
15 12390 1 1 48 CYS HB2 H -2.367 4.292 0.890 1.00 . A A . 48 CYS HB2 1 1
15 12391 1 1 48 CYS HB3 H -3.064 2.958 1.802 1.00 . A A . 48 CYS HB3 1 1
15 12392 1 1 48 CYS N N -4.202 4.269 3.710 1.00 . A A . 48 CYS N 1 1
15 12393 1 1 48 CYS O O -3.060 7.191 2.108 1.00 . A A . 48 CYS O 1 1
15 12394 1 1 48 CYS SG S -4.677 3.999 0.386 1.00 . A A . 48 CYS SG 1 1
15 12395 1 1 49 MET C C -5.684 8.673 2.922 1.00 . A A . 49 MET C 1 1
15 12396 1 1 49 MET CA C -5.771 7.651 1.793 1.00 . A A . 49 MET CA 1 1
15 12397 1 1 49 MET CB C -7.234 7.429 1.401 1.00 . A A . 49 MET CB 1 1
15 12398 1 1 49 MET CE C -8.821 8.503 -2.099 1.00 . A A . 49 MET CE 1 1
15 12399 1 1 49 MET CG C -7.785 8.499 0.473 1.00 . A A . 49 MET CG 1 1
15 12400 1 1 49 MET H H -5.730 5.608 2.347 1.00 . A A . 49 MET H 1 1
15 12401 1 1 49 MET HA H -5.234 8.031 0.937 1.00 . A A . 49 MET HA 1 1
15 12402 1 1 49 MET HB2 H -7.321 6.473 0.906 1.00 . A A . 49 MET HB2 1 1
15 12403 1 1 49 MET HB3 H -7.836 7.417 2.298 1.00 . A A . 49 MET HB3 1 1
15 12404 1 1 49 MET HE1 H -7.928 8.000 -2.439 1.00 . A A . 49 MET HE1 1 1
15 12405 1 1 49 MET HE2 H -8.650 9.569 -2.084 1.00 . A A . 49 MET HE2 1 1
15 12406 1 1 49 MET HE3 H -9.638 8.278 -2.769 1.00 . A A . 49 MET HE3 1 1
15 12407 1 1 49 MET HG2 H -8.062 9.360 1.062 1.00 . A A . 49 MET HG2 1 1
15 12408 1 1 49 MET HG3 H -7.013 8.778 -0.231 1.00 . A A . 49 MET HG3 1 1
15 12409 1 1 49 MET N N -5.157 6.386 2.180 1.00 . A A . 49 MET N 1 1
15 12410 1 1 49 MET O O -5.408 9.848 2.688 1.00 . A A . 49 MET O 1 1
15 12411 1 1 49 MET SD S -9.231 7.941 -0.448 1.00 . A A . 49 MET SD 1 1
15 12412 1 1 50 LYS C C -4.446 9.428 5.714 1.00 . A A . 50 LYS C 1 1
15 12413 1 1 50 LYS CA C -5.883 9.100 5.308 1.00 . A A . 50 LYS CA 1 1
15 12414 1 1 50 LYS CB C -6.618 8.452 6.483 1.00 . A A . 50 LYS CB 1 1
15 12415 1 1 50 LYS CD C -7.347 8.632 8.884 1.00 . A A . 50 LYS CD 1 1
15 12416 1 1 50 LYS CE C -6.382 8.673 10.060 1.00 . A A . 50 LYS CE 1 1
15 12417 1 1 50 LYS CG C -6.790 9.376 7.679 1.00 . A A . 50 LYS CG 1 1
15 12418 1 1 50 LYS H H -6.147 7.273 4.270 1.00 . A A . 50 LYS H 1 1
15 12419 1 1 50 LYS HA H -6.386 10.017 5.046 1.00 . A A . 50 LYS HA 1 1
15 12420 1 1 50 LYS HB2 H -7.599 8.142 6.152 1.00 . A A . 50 LYS HB2 1 1
15 12421 1 1 50 LYS HB3 H -6.065 7.583 6.804 1.00 . A A . 50 LYS HB3 1 1
15 12422 1 1 50 LYS HD2 H -8.277 9.092 9.181 1.00 . A A . 50 LYS HD2 1 1
15 12423 1 1 50 LYS HD3 H -7.523 7.602 8.611 1.00 . A A . 50 LYS HD3 1 1
15 12424 1 1 50 LYS HE2 H -5.868 7.725 10.119 1.00 . A A . 50 LYS HE2 1 1
15 12425 1 1 50 LYS HE3 H -5.663 9.461 9.892 1.00 . A A . 50 LYS HE3 1 1
15 12426 1 1 50 LYS HG2 H -5.830 9.794 7.939 1.00 . A A . 50 LYS HG2 1 1
15 12427 1 1 50 LYS HG3 H -7.472 10.171 7.412 1.00 . A A . 50 LYS HG3 1 1
15 12428 1 1 50 LYS HZ1 H -8.019 9.349 11.170 1.00 . A A . 50 LYS HZ1 1 1
15 12429 1 1 50 LYS HZ2 H -6.529 9.574 11.939 1.00 . A A . 50 LYS HZ2 1 1
15 12430 1 1 50 LYS HZ3 H -7.217 8.030 11.864 1.00 . A A . 50 LYS HZ3 1 1
15 12431 1 1 50 LYS N N -5.927 8.220 4.145 1.00 . A A . 50 LYS N 1 1
15 12432 1 1 50 LYS NZ N -7.086 8.924 11.348 1.00 . A A . 50 LYS NZ 1 1
15 12433 1 1 50 LYS O O -4.220 10.241 6.610 1.00 . A A . 50 LYS O 1 1
15 12434 1 1 51 ARG C C -1.409 9.972 4.385 1.00 . A A . 51 ARG C 1 1
15 12435 1 1 51 ARG CA C -2.073 9.030 5.388 1.00 . A A . 51 ARG CA 1 1
15 12436 1 1 51 ARG CB C -1.312 7.704 5.441 1.00 . A A . 51 ARG CB 1 1
15 12437 1 1 51 ARG CD C -1.496 5.713 6.972 1.00 . A A . 51 ARG CD 1 1
15 12438 1 1 51 ARG CG C -1.108 7.179 6.854 1.00 . A A . 51 ARG CG 1 1
15 12439 1 1 51 ARG CZ C -2.787 5.558 9.065 1.00 . A A . 51 ARG CZ 1 1
15 12440 1 1 51 ARG H H -3.703 8.150 4.362 1.00 . A A . 51 ARG H 1 1
15 12441 1 1 51 ARG HA H -2.037 9.488 6.365 1.00 . A A . 51 ARG HA 1 1
15 12442 1 1 51 ARG HB2 H -1.862 6.963 4.880 1.00 . A A . 51 ARG HB2 1 1
15 12443 1 1 51 ARG HB3 H -0.341 7.838 4.987 1.00 . A A . 51 ARG HB3 1 1
15 12444 1 1 51 ARG HD2 H -1.636 5.308 5.980 1.00 . A A . 51 ARG HD2 1 1
15 12445 1 1 51 ARG HD3 H -0.696 5.181 7.467 1.00 . A A . 51 ARG HD3 1 1
15 12446 1 1 51 ARG HE H -3.556 5.386 7.231 1.00 . A A . 51 ARG HE 1 1
15 12447 1 1 51 ARG HG2 H -0.067 7.286 7.121 1.00 . A A . 51 ARG HG2 1 1
15 12448 1 1 51 ARG HG3 H -1.717 7.758 7.533 1.00 . A A . 51 ARG HG3 1 1
15 12449 1 1 51 ARG HH11 H -0.809 5.890 9.325 1.00 . A A . 51 ARG HH11 1 1
15 12450 1 1 51 ARG HH12 H -1.740 5.775 10.781 1.00 . A A . 51 ARG HH12 1 1
15 12451 1 1 51 ARG HH21 H -4.782 5.236 9.145 1.00 . A A . 51 ARG HH21 1 1
15 12452 1 1 51 ARG HH22 H -3.995 5.403 10.679 1.00 . A A . 51 ARG HH22 1 1
15 12453 1 1 51 ARG N N -3.475 8.794 5.064 1.00 . A A . 51 ARG N 1 1
15 12454 1 1 51 ARG NE N -2.729 5.533 7.736 1.00 . A A . 51 ARG NE 1 1
15 12455 1 1 51 ARG NH1 N -1.689 5.757 9.782 1.00 . A A . 51 ARG NH1 1 1
15 12456 1 1 51 ARG NH2 N -3.950 5.385 9.681 1.00 . A A . 51 ARG NH2 1 1
15 12457 1 1 51 ARG O O -0.515 10.738 4.746 1.00 . A A . 51 ARG O 1 1
15 12458 1 1 52 CYS C C -2.304 11.562 1.332 1.00 . A A . 52 CYS C 1 1
15 12459 1 1 52 CYS CA C -1.248 10.754 2.088 1.00 . A A . 52 CYS CA 1 1
15 12460 1 1 52 CYS CB C -0.445 9.902 1.104 1.00 . A A . 52 CYS CB 1 1
15 12461 1 1 52 CYS H H -2.538 9.269 2.890 1.00 . A A . 52 CYS H 1 1
15 12462 1 1 52 CYS HA H -0.573 11.444 2.573 1.00 . A A . 52 CYS HA 1 1
15 12463 1 1 52 CYS HB2 H -0.240 8.942 1.554 1.00 . A A . 52 CYS HB2 1 1
15 12464 1 1 52 CYS HB3 H -1.029 9.755 0.206 1.00 . A A . 52 CYS HB3 1 1
15 12465 1 1 52 CYS N N -1.832 9.906 3.126 1.00 . A A . 52 CYS N 1 1
15 12466 1 1 52 CYS O O -1.974 12.532 0.650 1.00 . A A . 52 CYS O 1 1
15 12467 1 1 52 CYS SG S 1.150 10.636 0.615 1.00 . A A . 52 CYS SG 1 1
15 12468 1 1 53 ALA C C -5.328 12.874 1.679 1.00 . A A . 53 ALA C 1 1
15 12469 1 1 53 ALA CA C -4.644 11.870 0.758 1.00 . A A . 53 ALA CA 1 1
15 12470 1 1 53 ALA CB C -5.658 10.879 0.205 1.00 . A A . 53 ALA CB 1 1
15 12471 1 1 53 ALA H H -3.783 10.386 1.998 1.00 . A A . 53 ALA H 1 1
15 12472 1 1 53 ALA HA H -4.210 12.404 -0.075 1.00 . A A . 53 ALA HA 1 1
15 12473 1 1 53 ALA HB1 H -6.541 10.882 0.828 1.00 . A A . 53 ALA HB1 1 1
15 12474 1 1 53 ALA HB2 H -5.226 9.889 0.197 1.00 . A A . 53 ALA HB2 1 1
15 12475 1 1 53 ALA HB3 H -5.927 11.163 -0.802 1.00 . A A . 53 ALA HB3 1 1
15 12476 1 1 53 ALA N N -3.568 11.166 1.445 1.00 . A A . 53 ALA N 1 1
15 12477 1 1 53 ALA O O -5.440 14.055 1.351 1.00 . A A . 53 ALA O 1 1
15 12478 1 1 54 LYS C C -5.474 14.223 4.453 1.00 . A A . 54 LYS C 1 1
15 12479 1 1 54 LYS CA C -6.457 13.256 3.799 1.00 . A A . 54 LYS CA 1 1
15 12480 1 1 54 LYS CB C -7.148 12.410 4.870 1.00 . A A . 54 LYS CB 1 1
15 12481 1 1 54 LYS CD C -9.632 12.789 4.837 1.00 . A A . 54 LYS CD 1 1
15 12482 1 1 54 LYS CE C -10.336 11.610 5.489 1.00 . A A . 54 LYS CE 1 1
15 12483 1 1 54 LYS CG C -8.320 13.110 5.536 1.00 . A A . 54 LYS CG 1 1
15 12484 1 1 54 LYS H H -5.665 11.447 3.039 1.00 . A A . 54 LYS H 1 1
15 12485 1 1 54 LYS HA H -7.203 13.827 3.269 1.00 . A A . 54 LYS HA 1 1
15 12486 1 1 54 LYS HB2 H -7.512 11.501 4.414 1.00 . A A . 54 LYS HB2 1 1
15 12487 1 1 54 LYS HB3 H -6.427 12.156 5.633 1.00 . A A . 54 LYS HB3 1 1
15 12488 1 1 54 LYS HD2 H -10.276 13.653 4.888 1.00 . A A . 54 LYS HD2 1 1
15 12489 1 1 54 LYS HD3 H -9.427 12.549 3.804 1.00 . A A . 54 LYS HD3 1 1
15 12490 1 1 54 LYS HE2 H -9.594 10.954 5.918 1.00 . A A . 54 LYS HE2 1 1
15 12491 1 1 54 LYS HE3 H -10.983 11.981 6.270 1.00 . A A . 54 LYS HE3 1 1
15 12492 1 1 54 LYS HG2 H -8.384 12.785 6.565 1.00 . A A . 54 LYS HG2 1 1
15 12493 1 1 54 LYS HG3 H -8.156 14.177 5.503 1.00 . A A . 54 LYS HG3 1 1
15 12494 1 1 54 LYS HZ1 H -11.945 11.423 4.168 1.00 . A A . 54 LYS HZ1 1 1
15 12495 1 1 54 LYS HZ2 H -11.535 9.984 4.958 1.00 . A A . 54 LYS HZ2 1 1
15 12496 1 1 54 LYS HZ3 H -10.567 10.561 3.697 1.00 . A A . 54 LYS HZ3 1 1
15 12497 1 1 54 LYS N N -5.783 12.398 2.833 1.00 . A A . 54 LYS N 1 1
15 12498 1 1 54 LYS NZ N -11.153 10.841 4.510 1.00 . A A . 54 LYS NZ 1 1
15 12499 1 1 54 LYS O O -5.849 15.320 4.865 1.00 . A A . 54 LYS O 1 1
15 12500 1 1 55 ALA C C -2.681 15.697 4.164 1.00 . A A . 55 ALA C 1 1
15 12501 1 1 55 ALA CA C -3.179 14.642 5.145 1.00 . A A . 55 ALA CA 1 1
15 12502 1 1 55 ALA CB C -2.021 13.778 5.626 1.00 . A A . 55 ALA CB 1 1
15 12503 1 1 55 ALA H H -3.973 12.925 4.197 1.00 . A A . 55 ALA H 1 1
15 12504 1 1 55 ALA HA H -3.607 15.137 6.004 1.00 . A A . 55 ALA HA 1 1
15 12505 1 1 55 ALA HB1 H -2.169 13.523 6.664 1.00 . A A . 55 ALA HB1 1 1
15 12506 1 1 55 ALA HB2 H -1.096 14.324 5.518 1.00 . A A . 55 ALA HB2 1 1
15 12507 1 1 55 ALA HB3 H -1.977 12.875 5.035 1.00 . A A . 55 ALA HB3 1 1
15 12508 1 1 55 ALA N N -4.214 13.810 4.543 1.00 . A A . 55 ALA N 1 1
15 12509 1 1 55 ALA O O -1.732 16.429 4.514 1.00 . A A . 55 ALA O 1 1
15 12510 1 1 55 ALA OXT O -3.246 15.783 3.052 1.00 . A A . 55 ALA OXT 1 1
16 12511 1 1 1 ILE C C 7.650 11.184 3.280 1.00 . A A . 1 ILE C 1 1
16 12512 1 1 1 ILE CA C 6.899 12.132 4.209 1.00 . A A . 1 ILE CA 1 1
16 12513 1 1 1 ILE CB C 5.432 12.223 3.748 1.00 . A A . 1 ILE CB 1 1
16 12514 1 1 1 ILE CD1 C 4.336 12.555 1.474 1.00 . A A . 1 ILE CD1 1 1
16 12515 1 1 1 ILE CG1 C 5.319 13.090 2.493 1.00 . A A . 1 ILE CG1 1 1
16 12516 1 1 1 ILE CG2 C 4.560 12.779 4.864 1.00 . A A . 1 ILE CG2 1 1
16 12517 1 1 1 ILE H1 H 7.867 13.690 3.277 1.00 . A A . 1 ILE H1 1 1
16 12518 1 1 1 ILE H2 H 8.334 13.430 4.908 1.00 . A A . 1 ILE H2 1 1
16 12519 1 1 1 ILE H3 H 6.822 14.159 4.552 1.00 . A A . 1 ILE H3 1 1
16 12520 1 1 1 ILE HA H 6.916 11.725 5.210 1.00 . A A . 1 ILE HA 1 1
16 12521 1 1 1 ILE HB H 5.088 11.225 3.520 1.00 . A A . 1 ILE HB 1 1
16 12522 1 1 1 ILE HD11 H 3.894 13.380 0.934 1.00 . A A . 1 ILE HD11 1 1
16 12523 1 1 1 ILE HD12 H 3.561 11.999 1.980 1.00 . A A . 1 ILE HD12 1 1
16 12524 1 1 1 ILE HD13 H 4.852 11.907 0.782 1.00 . A A . 1 ILE HD13 1 1
16 12525 1 1 1 ILE HG12 H 4.997 14.081 2.775 1.00 . A A . 1 ILE HG12 1 1
16 12526 1 1 1 ILE HG13 H 6.288 13.153 2.019 1.00 . A A . 1 ILE HG13 1 1
16 12527 1 1 1 ILE HG21 H 3.544 12.880 4.511 1.00 . A A . 1 ILE HG21 1 1
16 12528 1 1 1 ILE HG22 H 4.935 13.746 5.165 1.00 . A A . 1 ILE HG22 1 1
16 12529 1 1 1 ILE HG23 H 4.584 12.106 5.708 1.00 . A A . 1 ILE HG23 1 1
16 12530 1 1 1 ILE N N 7.538 13.474 4.239 1.00 . A A . 1 ILE N 1 1
16 12531 1 1 1 ILE O O 7.501 11.247 2.060 1.00 . A A . 1 ILE O 1 1
16 12532 1 1 2 ASP C C 8.400 8.104 2.774 1.00 . A A . 2 ASP C 1 1
16 12533 1 1 2 ASP CA C 9.232 9.342 3.093 1.00 . A A . 2 ASP CA 1 1
16 12534 1 1 2 ASP CB C 10.493 8.940 3.860 1.00 . A A . 2 ASP CB 1 1
16 12535 1 1 2 ASP CG C 10.189 8.483 5.273 1.00 . A A . 2 ASP CG 1 1
16 12536 1 1 2 ASP H H 8.532 10.306 4.844 1.00 . A A . 2 ASP H 1 1
16 12537 1 1 2 ASP HA H 9.520 9.816 2.167 1.00 . A A . 2 ASP HA 1 1
16 12538 1 1 2 ASP HB2 H 10.981 8.130 3.338 1.00 . A A . 2 ASP HB2 1 1
16 12539 1 1 2 ASP HB3 H 11.162 9.787 3.910 1.00 . A A . 2 ASP HB3 1 1
16 12540 1 1 2 ASP N N 8.456 10.306 3.867 1.00 . A A . 2 ASP N 1 1
16 12541 1 1 2 ASP O O 8.620 7.442 1.759 1.00 . A A . 2 ASP O 1 1
16 12542 1 1 2 ASP OD1 O 10.138 9.344 6.177 1.00 . A A . 2 ASP OD1 1 1
16 12543 1 1 2 ASP OD2 O 10.003 7.265 5.477 1.00 . A A . 2 ASP OD2 1 1
16 12544 1 1 3 THR C C 5.838 6.717 2.127 1.00 . A A . 3 THR C 1 1
16 12545 1 1 3 THR CA C 6.579 6.635 3.458 1.00 . A A . 3 THR CA 1 1
16 12546 1 1 3 THR CB C 5.576 6.532 4.608 1.00 . A A . 3 THR CB 1 1
16 12547 1 1 3 THR CG2 C 5.129 5.113 4.888 1.00 . A A . 3 THR CG2 1 1
16 12548 1 1 3 THR H H 7.319 8.360 4.437 1.00 . A A . 3 THR H 1 1
16 12549 1 1 3 THR HA H 7.203 5.753 3.455 1.00 . A A . 3 THR HA 1 1
16 12550 1 1 3 THR HB H 4.699 7.112 4.358 1.00 . A A . 3 THR HB 1 1
16 12551 1 1 3 THR HG1 H 7.005 6.686 5.937 1.00 . A A . 3 THR HG1 1 1
16 12552 1 1 3 THR HG21 H 5.802 4.656 5.598 1.00 . A A . 3 THR HG21 1 1
16 12553 1 1 3 THR HG22 H 5.133 4.545 3.969 1.00 . A A . 3 THR HG22 1 1
16 12554 1 1 3 THR HG23 H 4.129 5.125 5.299 1.00 . A A . 3 THR HG23 1 1
16 12555 1 1 3 THR N N 7.445 7.795 3.646 1.00 . A A . 3 THR N 1 1
16 12556 1 1 3 THR O O 5.851 5.773 1.338 1.00 . A A . 3 THR O 1 1
16 12557 1 1 3 THR OG1 O 6.129 7.053 5.804 1.00 . A A . 3 THR OG1 1 1
16 12558 1 1 4 CYS C C 5.379 8.187 -0.551 1.00 . A A . 4 CYS C 1 1
16 12559 1 1 4 CYS CA C 4.443 8.060 0.652 1.00 . A A . 4 CYS CA 1 1
16 12560 1 1 4 CYS CB C 3.566 9.310 0.770 1.00 . A A . 4 CYS CB 1 1
16 12561 1 1 4 CYS H H 5.218 8.569 2.556 1.00 . A A . 4 CYS H 1 1
16 12562 1 1 4 CYS HA H 3.806 7.201 0.504 1.00 . A A . 4 CYS HA 1 1
16 12563 1 1 4 CYS HB2 H 3.682 9.729 1.759 1.00 . A A . 4 CYS HB2 1 1
16 12564 1 1 4 CYS HB3 H 3.886 10.037 0.038 1.00 . A A . 4 CYS HB3 1 1
16 12565 1 1 4 CYS N N 5.191 7.852 1.887 1.00 . A A . 4 CYS N 1 1
16 12566 1 1 4 CYS O O 4.934 8.148 -1.697 1.00 . A A . 4 CYS O 1 1
16 12567 1 1 4 CYS SG S 1.790 8.999 0.505 1.00 . A A . 4 CYS SG 1 1
16 12568 1 1 5 ARG C C 8.201 7.110 -1.771 1.00 . A A . 5 ARG C 1 1
16 12569 1 1 5 ARG CA C 7.661 8.473 -1.351 1.00 . A A . 5 ARG CA 1 1
16 12570 1 1 5 ARG CB C 8.812 9.373 -0.899 1.00 . A A . 5 ARG CB 1 1
16 12571 1 1 5 ARG CD C 9.745 11.698 -0.711 1.00 . A A . 5 ARG CD 1 1
16 12572 1 1 5 ARG CG C 8.545 10.855 -1.111 1.00 . A A . 5 ARG CG 1 1
16 12573 1 1 5 ARG CZ C 10.979 12.208 1.360 1.00 . A A . 5 ARG CZ 1 1
16 12574 1 1 5 ARG H H 6.974 8.366 0.647 1.00 . A A . 5 ARG H 1 1
16 12575 1 1 5 ARG HA H 7.171 8.930 -2.199 1.00 . A A . 5 ARG HA 1 1
16 12576 1 1 5 ARG HB2 H 8.991 9.208 0.153 1.00 . A A . 5 ARG HB2 1 1
16 12577 1 1 5 ARG HB3 H 9.701 9.106 -1.452 1.00 . A A . 5 ARG HB3 1 1
16 12578 1 1 5 ARG HD2 H 10.640 11.232 -1.094 1.00 . A A . 5 ARG HD2 1 1
16 12579 1 1 5 ARG HD3 H 9.638 12.681 -1.147 1.00 . A A . 5 ARG HD3 1 1
16 12580 1 1 5 ARG HE H 9.069 11.632 1.278 1.00 . A A . 5 ARG HE 1 1
16 12581 1 1 5 ARG HG2 H 8.329 11.026 -2.154 1.00 . A A . 5 ARG HG2 1 1
16 12582 1 1 5 ARG HG3 H 7.695 11.146 -0.512 1.00 . A A . 5 ARG HG3 1 1
16 12583 1 1 5 ARG HH11 H 12.063 12.414 -0.335 1.00 . A A . 5 ARG HH11 1 1
16 12584 1 1 5 ARG HH12 H 12.908 12.767 1.135 1.00 . A A . 5 ARG HH12 1 1
16 12585 1 1 5 ARG HH21 H 10.178 12.097 3.213 1.00 . A A . 5 ARG HH21 1 1
16 12586 1 1 5 ARG HH22 H 11.838 12.587 3.150 1.00 . A A . 5 ARG HH22 1 1
16 12587 1 1 5 ARG N N 6.674 8.340 -0.286 1.00 . A A . 5 ARG N 1 1
16 12588 1 1 5 ARG NE N 9.863 11.831 0.739 1.00 . A A . 5 ARG NE 1 1
16 12589 1 1 5 ARG NH1 N 12.073 12.486 0.663 1.00 . A A . 5 ARG NH1 1 1
16 12590 1 1 5 ARG NH2 N 11.000 12.305 2.683 1.00 . A A . 5 ARG NH2 1 1
16 12591 1 1 5 ARG O O 8.579 6.912 -2.926 1.00 . A A . 5 ARG O 1 1
16 12592 1 1 6 LEU C C 7.585 3.888 -1.468 1.00 . A A . 6 LEU C 1 1
16 12593 1 1 6 LEU CA C 8.733 4.830 -1.107 1.00 . A A . 6 LEU CA 1 1
16 12594 1 1 6 LEU CB C 9.496 4.283 0.103 1.00 . A A . 6 LEU CB 1 1
16 12595 1 1 6 LEU CD1 C 8.137 2.547 1.296 1.00 . A A . 6 LEU CD1 1 1
16 12596 1 1 6 LEU CD2 C 9.419 4.247 2.608 1.00 . A A . 6 LEU CD2 1 1
16 12597 1 1 6 LEU CG C 8.635 3.984 1.331 1.00 . A A . 6 LEU CG 1 1
16 12598 1 1 6 LEU H H 7.923 6.389 0.074 1.00 . A A . 6 LEU H 1 1
16 12599 1 1 6 LEU HA H 9.410 4.897 -1.946 1.00 . A A . 6 LEU HA 1 1
16 12600 1 1 6 LEU HB2 H 9.993 3.371 -0.195 1.00 . A A . 6 LEU HB2 1 1
16 12601 1 1 6 LEU HB3 H 10.246 5.007 0.384 1.00 . A A . 6 LEU HB3 1 1
16 12602 1 1 6 LEU HD11 H 8.155 2.185 0.279 1.00 . A A . 6 LEU HD11 1 1
16 12603 1 1 6 LEU HD12 H 7.127 2.507 1.676 1.00 . A A . 6 LEU HD12 1 1
16 12604 1 1 6 LEU HD13 H 8.777 1.930 1.909 1.00 . A A . 6 LEU HD13 1 1
16 12605 1 1 6 LEU HD21 H 10.383 3.762 2.545 1.00 . A A . 6 LEU HD21 1 1
16 12606 1 1 6 LEU HD22 H 8.874 3.855 3.453 1.00 . A A . 6 LEU HD22 1 1
16 12607 1 1 6 LEU HD23 H 9.559 5.311 2.732 1.00 . A A . 6 LEU HD23 1 1
16 12608 1 1 6 LEU HG H 7.773 4.636 1.326 1.00 . A A . 6 LEU HG 1 1
16 12609 1 1 6 LEU N N 8.237 6.172 -0.828 1.00 . A A . 6 LEU N 1 1
16 12610 1 1 6 LEU O O 6.592 3.806 -0.745 1.00 . A A . 6 LEU O 1 1
16 12611 1 1 7 PRO C C 6.673 0.925 -2.250 1.00 . A A . 7 PRO C 1 1
16 12612 1 1 7 PRO CA C 6.662 2.229 -3.041 1.00 . A A . 7 PRO CA 1 1
16 12613 1 1 7 PRO CB C 7.033 1.973 -4.501 1.00 . A A . 7 PRO CB 1 1
16 12614 1 1 7 PRO CD C 8.848 3.195 -3.526 1.00 . A A . 7 PRO CD 1 1
16 12615 1 1 7 PRO CG C 8.513 2.138 -4.545 1.00 . A A . 7 PRO CG 1 1
16 12616 1 1 7 PRO HA H 5.680 2.675 -2.989 1.00 . A A . 7 PRO HA 1 1
16 12617 1 1 7 PRO HB2 H 6.737 0.971 -4.780 1.00 . A A . 7 PRO HB2 1 1
16 12618 1 1 7 PRO HB3 H 6.537 2.691 -5.134 1.00 . A A . 7 PRO HB3 1 1
16 12619 1 1 7 PRO HD2 H 9.765 2.945 -3.012 1.00 . A A . 7 PRO HD2 1 1
16 12620 1 1 7 PRO HD3 H 8.932 4.162 -3.999 1.00 . A A . 7 PRO HD3 1 1
16 12621 1 1 7 PRO HG2 H 8.994 1.205 -4.290 1.00 . A A . 7 PRO HG2 1 1
16 12622 1 1 7 PRO HG3 H 8.816 2.460 -5.531 1.00 . A A . 7 PRO HG3 1 1
16 12623 1 1 7 PRO N N 7.701 3.162 -2.595 1.00 . A A . 7 PRO N 1 1
16 12624 1 1 7 PRO O O 7.658 0.594 -1.592 1.00 . A A . 7 PRO O 1 1
16 12625 1 1 8 SER C C 5.795 -2.251 -2.530 1.00 . A A . 8 SER C 1 1
16 12626 1 1 8 SER CA C 5.450 -1.082 -1.613 1.00 . A A . 8 SER CA 1 1
16 12627 1 1 8 SER CB C 4.034 -1.251 -1.057 1.00 . A A . 8 SER CB 1 1
16 12628 1 1 8 SER H H 4.816 0.505 -2.863 1.00 . A A . 8 SER H 1 1
16 12629 1 1 8 SER HA H 6.149 -1.069 -0.791 1.00 . A A . 8 SER HA 1 1
16 12630 1 1 8 SER HB2 H 3.374 -0.546 -1.540 1.00 . A A . 8 SER HB2 1 1
16 12631 1 1 8 SER HB3 H 3.690 -2.257 -1.253 1.00 . A A . 8 SER HB3 1 1
16 12632 1 1 8 SER HG H 4.691 -1.539 0.766 1.00 . A A . 8 SER HG 1 1
16 12633 1 1 8 SER N N 5.568 0.187 -2.321 1.00 . A A . 8 SER N 1 1
16 12634 1 1 8 SER O O 5.979 -2.074 -3.735 1.00 . A A . 8 SER O 1 1
16 12635 1 1 8 SER OG O 4.003 -1.022 0.341 1.00 . A A . 8 SER OG 1 1
16 12636 1 1 9 ASP C C 5.614 -5.887 -2.066 1.00 . A A . 9 ASP C 1 1
16 12637 1 1 9 ASP CA C 6.207 -4.642 -2.720 1.00 . A A . 9 ASP CA 1 1
16 12638 1 1 9 ASP CB C 7.724 -4.795 -2.850 1.00 . A A . 9 ASP CB 1 1
16 12639 1 1 9 ASP CG C 8.297 -3.947 -3.968 1.00 . A A . 9 ASP CG 1 1
16 12640 1 1 9 ASP H H 5.726 -3.523 -0.989 1.00 . A A . 9 ASP H 1 1
16 12641 1 1 9 ASP HA H 5.780 -4.530 -3.705 1.00 . A A . 9 ASP HA 1 1
16 12642 1 1 9 ASP HB2 H 8.190 -4.498 -1.923 1.00 . A A . 9 ASP HB2 1 1
16 12643 1 1 9 ASP HB3 H 7.958 -5.831 -3.050 1.00 . A A . 9 ASP HB3 1 1
16 12644 1 1 9 ASP N N 5.882 -3.445 -1.953 1.00 . A A . 9 ASP N 1 1
16 12645 1 1 9 ASP O O 5.720 -6.075 -0.854 1.00 . A A . 9 ASP O 1 1
16 12646 1 1 9 ASP OD1 O 7.550 -3.630 -4.917 1.00 . A A . 9 ASP OD1 1 1
16 12647 1 1 9 ASP OD2 O 9.495 -3.601 -3.895 1.00 . A A . 9 ASP OD2 1 1
16 12648 1 1 10 ARG C C 5.368 -9.129 -2.407 1.00 . A A . 10 ARG C 1 1
16 12649 1 1 10 ARG CA C 4.379 -7.963 -2.381 1.00 . A A . 10 ARG CA 1 1
16 12650 1 1 10 ARG CB C 3.142 -8.312 -3.210 1.00 . A A . 10 ARG CB 1 1
16 12651 1 1 10 ARG CD C 2.530 -7.380 -5.463 1.00 . A A . 10 ARG CD 1 1
16 12652 1 1 10 ARG CG C 3.406 -8.366 -4.708 1.00 . A A . 10 ARG CG 1 1
16 12653 1 1 10 ARG CZ C 1.164 -8.049 -7.411 1.00 . A A . 10 ARG CZ 1 1
16 12654 1 1 10 ARG H H 4.938 -6.528 -3.834 1.00 . A A . 10 ARG H 1 1
16 12655 1 1 10 ARG HA H 4.075 -7.790 -1.359 1.00 . A A . 10 ARG HA 1 1
16 12656 1 1 10 ARG HB2 H 2.774 -9.278 -2.897 1.00 . A A . 10 ARG HB2 1 1
16 12657 1 1 10 ARG HB3 H 2.380 -7.569 -3.027 1.00 . A A . 10 ARG HB3 1 1
16 12658 1 1 10 ARG HD2 H 2.166 -6.639 -4.767 1.00 . A A . 10 ARG HD2 1 1
16 12659 1 1 10 ARG HD3 H 3.125 -6.897 -6.220 1.00 . A A . 10 ARG HD3 1 1
16 12660 1 1 10 ARG HE H 0.753 -8.496 -5.505 1.00 . A A . 10 ARG HE 1 1
16 12661 1 1 10 ARG HG2 H 4.442 -8.125 -4.891 1.00 . A A . 10 ARG HG2 1 1
16 12662 1 1 10 ARG HG3 H 3.197 -9.365 -5.064 1.00 . A A . 10 ARG HG3 1 1
16 12663 1 1 10 ARG HH11 H 2.793 -6.948 -7.891 1.00 . A A . 10 ARG HH11 1 1
16 12664 1 1 10 ARG HH12 H 1.815 -7.446 -9.227 1.00 . A A . 10 ARG HH12 1 1
16 12665 1 1 10 ARG HH21 H -0.527 -9.151 -7.289 1.00 . A A . 10 ARG HH21 1 1
16 12666 1 1 10 ARG HH22 H -0.059 -8.687 -8.888 1.00 . A A . 10 ARG HH22 1 1
16 12667 1 1 10 ARG N N 4.989 -6.734 -2.878 1.00 . A A . 10 ARG N 1 1
16 12668 1 1 10 ARG NE N 1.387 -8.036 -6.094 1.00 . A A . 10 ARG NE 1 1
16 12669 1 1 10 ARG NH1 N 1.994 -7.429 -8.243 1.00 . A A . 10 ARG NH1 1 1
16 12670 1 1 10 ARG NH2 N 0.106 -8.682 -7.902 1.00 . A A . 10 ARG NH2 1 1
16 12671 1 1 10 ARG O O 5.027 -10.247 -2.023 1.00 . A A . 10 ARG O 1 1
16 12672 1 1 11 GLY C C 7.111 -11.177 -3.563 1.00 . A A . 11 GLY C 1 1
16 12673 1 1 11 GLY CA C 7.612 -9.895 -2.924 1.00 . A A . 11 GLY CA 1 1
16 12674 1 1 11 GLY HA2 H 8.446 -9.525 -3.499 1.00 . A A . 11 GLY HA2 1 1
16 12675 1 1 11 GLY HA3 H 7.949 -10.113 -1.923 1.00 . A A . 11 GLY HA3 1 1
16 12676 1 1 11 GLY N N 6.594 -8.861 -2.859 1.00 . A A . 11 GLY N 1 1
16 12677 1 1 11 GLY O O 6.125 -11.169 -4.300 1.00 . A A . 11 GLY O 1 1
16 12678 1 1 12 ARG C C 6.491 -14.327 -2.872 1.00 . A A . 12 ARG C 1 1
16 12679 1 1 12 ARG CA C 7.416 -13.579 -3.828 1.00 . A A . 12 ARG CA 1 1
16 12680 1 1 12 ARG CB C 8.666 -14.417 -4.113 1.00 . A A . 12 ARG CB 1 1
16 12681 1 1 12 ARG CD C 8.012 -16.355 -5.571 1.00 . A A . 12 ARG CD 1 1
16 12682 1 1 12 ARG CG C 8.700 -15.001 -5.516 1.00 . A A . 12 ARG CG 1 1
16 12683 1 1 12 ARG CZ C 8.050 -18.383 -6.970 1.00 . A A . 12 ARG CZ 1 1
16 12684 1 1 12 ARG H H 8.571 -12.224 -2.683 1.00 . A A . 12 ARG H 1 1
16 12685 1 1 12 ARG HA H 6.892 -13.405 -4.756 1.00 . A A . 12 ARG HA 1 1
16 12686 1 1 12 ARG HB2 H 9.539 -13.794 -3.985 1.00 . A A . 12 ARG HB2 1 1
16 12687 1 1 12 ARG HB3 H 8.710 -15.232 -3.406 1.00 . A A . 12 ARG HB3 1 1
16 12688 1 1 12 ARG HD2 H 8.291 -16.922 -4.696 1.00 . A A . 12 ARG HD2 1 1
16 12689 1 1 12 ARG HD3 H 6.943 -16.202 -5.574 1.00 . A A . 12 ARG HD3 1 1
16 12690 1 1 12 ARG HE H 8.914 -16.649 -7.447 1.00 . A A . 12 ARG HE 1 1
16 12691 1 1 12 ARG HG2 H 8.195 -14.325 -6.190 1.00 . A A . 12 ARG HG2 1 1
16 12692 1 1 12 ARG HG3 H 9.729 -15.117 -5.821 1.00 . A A . 12 ARG HG3 1 1
16 12693 1 1 12 ARG HH11 H 7.046 -18.585 -5.226 1.00 . A A . 12 ARG HH11 1 1
16 12694 1 1 12 ARG HH12 H 7.085 -19.997 -6.228 1.00 . A A . 12 ARG HH12 1 1
16 12695 1 1 12 ARG HH21 H 8.967 -18.505 -8.766 1.00 . A A . 12 ARG HH21 1 1
16 12696 1 1 12 ARG HH22 H 8.177 -19.952 -8.237 1.00 . A A . 12 ARG HH22 1 1
16 12697 1 1 12 ARG N N 7.793 -12.282 -3.278 1.00 . A A . 12 ARG N 1 1
16 12698 1 1 12 ARG NE N 8.386 -17.112 -6.764 1.00 . A A . 12 ARG NE 1 1
16 12699 1 1 12 ARG NH1 N 7.335 -19.042 -6.066 1.00 . A A . 12 ARG NH1 1 1
16 12700 1 1 12 ARG NH2 N 8.429 -18.997 -8.083 1.00 . A A . 12 ARG NH2 1 1
16 12701 1 1 12 ARG O O 5.437 -14.826 -3.281 1.00 . A A . 12 ARG O 1 1
16 12702 1 1 13 CYS C C 4.703 -15.358 -0.999 1.00 . A A . 13 CYS C 1 1
16 12703 1 1 13 CYS CA C 6.130 -15.076 -0.545 1.00 . A A . 13 CYS CA 1 1
16 12704 1 1 13 CYS CB C 6.101 -14.232 0.733 1.00 . A A . 13 CYS CB 1 1
16 12705 1 1 13 CYS H H 7.750 -13.971 -1.357 1.00 . A A . 13 CYS H 1 1
16 12706 1 1 13 CYS HA H 6.619 -16.015 -0.333 1.00 . A A . 13 CYS HA 1 1
16 12707 1 1 13 CYS HB2 H 5.387 -13.431 0.609 1.00 . A A . 13 CYS HB2 1 1
16 12708 1 1 13 CYS HB3 H 5.790 -14.856 1.559 1.00 . A A . 13 CYS HB3 1 1
16 12709 1 1 13 CYS N N 6.900 -14.393 -1.597 1.00 . A A . 13 CYS N 1 1
16 12710 1 1 13 CYS O O 4.017 -14.453 -1.464 1.00 . A A . 13 CYS O 1 1
16 12711 1 1 13 CYS SG S 7.700 -13.478 1.180 1.00 . A A . 13 CYS SG 1 1
16 12712 1 1 14 LYS C C 1.912 -15.925 -1.187 1.00 . A A . 14 LYS C 1 1
16 12713 1 1 14 LYS CA C 2.938 -17.051 -1.290 1.00 . A A . 14 LYS CA 1 1
16 12714 1 1 14 LYS CB C 2.482 -18.244 -0.447 1.00 . A A . 14 LYS CB 1 1
16 12715 1 1 14 LYS CD C 3.746 -19.841 -1.925 1.00 . A A . 14 LYS CD 1 1
16 12716 1 1 14 LYS CE C 3.937 -21.343 -2.041 1.00 . A A . 14 LYS CE 1 1
16 12717 1 1 14 LYS CG C 3.438 -19.426 -0.494 1.00 . A A . 14 LYS CG 1 1
16 12718 1 1 14 LYS H H 4.893 -17.288 -0.503 1.00 . A A . 14 LYS H 1 1
16 12719 1 1 14 LYS HA H 3.002 -17.363 -2.323 1.00 . A A . 14 LYS HA 1 1
16 12720 1 1 14 LYS HB2 H 2.388 -17.927 0.580 1.00 . A A . 14 LYS HB2 1 1
16 12721 1 1 14 LYS HB3 H 1.519 -18.574 -0.803 1.00 . A A . 14 LYS HB3 1 1
16 12722 1 1 14 LYS HD2 H 2.925 -19.543 -2.560 1.00 . A A . 14 LYS HD2 1 1
16 12723 1 1 14 LYS HD3 H 4.650 -19.345 -2.246 1.00 . A A . 14 LYS HD3 1 1
16 12724 1 1 14 LYS HE2 H 4.703 -21.651 -1.344 1.00 . A A . 14 LYS HE2 1 1
16 12725 1 1 14 LYS HE3 H 3.007 -21.833 -1.792 1.00 . A A . 14 LYS HE3 1 1
16 12726 1 1 14 LYS HG2 H 4.361 -19.150 -0.006 1.00 . A A . 14 LYS HG2 1 1
16 12727 1 1 14 LYS HG3 H 2.990 -20.260 0.025 1.00 . A A . 14 LYS HG3 1 1
16 12728 1 1 14 LYS HZ1 H 5.049 -21.080 -3.790 1.00 . A A . 14 LYS HZ1 1 1
16 12729 1 1 14 LYS HZ2 H 3.519 -21.753 -4.046 1.00 . A A . 14 LYS HZ2 1 1
16 12730 1 1 14 LYS HZ3 H 4.761 -22.701 -3.399 1.00 . A A . 14 LYS HZ3 1 1
16 12731 1 1 14 LYS N N 4.279 -16.621 -0.874 1.00 . A A . 14 LYS N 1 1
16 12732 1 1 14 LYS NZ N 4.345 -21.748 -3.415 1.00 . A A . 14 LYS NZ 1 1
16 12733 1 1 14 LYS O O 1.083 -15.900 -0.277 1.00 . A A . 14 LYS O 1 1
16 12734 1 1 15 ALA C C -0.359 -14.280 -2.385 1.00 . A A . 15 ALA C 1 1
16 12735 1 1 15 ALA CA C 1.084 -13.848 -2.154 1.00 . A A . 15 ALA CA 1 1
16 12736 1 1 15 ALA CB C 1.519 -12.858 -3.223 1.00 . A A . 15 ALA CB 1 1
16 12737 1 1 15 ALA H H 2.687 -15.064 -2.821 1.00 . A A . 15 ALA H 1 1
16 12738 1 1 15 ALA HA H 1.149 -13.355 -1.197 1.00 . A A . 15 ALA HA 1 1
16 12739 1 1 15 ALA HB1 H 1.226 -11.860 -2.929 1.00 . A A . 15 ALA HB1 1 1
16 12740 1 1 15 ALA HB2 H 1.048 -13.111 -4.161 1.00 . A A . 15 ALA HB2 1 1
16 12741 1 1 15 ALA HB3 H 2.593 -12.899 -3.336 1.00 . A A . 15 ALA HB3 1 1
16 12742 1 1 15 ALA N N 1.989 -14.989 -2.129 1.00 . A A . 15 ALA N 1 1
16 12743 1 1 15 ALA O O -0.667 -14.955 -3.368 1.00 . A A . 15 ALA O 1 1
16 12744 1 1 16 SER C C -3.514 -13.275 -0.739 1.00 . A A . 16 SER C 1 1
16 12745 1 1 16 SER CA C -2.656 -14.224 -1.574 1.00 . A A . 16 SER CA 1 1
16 12746 1 1 16 SER CB C -2.887 -15.668 -1.123 1.00 . A A . 16 SER CB 1 1
16 12747 1 1 16 SER H H -0.933 -13.348 -0.712 1.00 . A A . 16 SER H 1 1
16 12748 1 1 16 SER HA H -2.944 -14.131 -2.610 1.00 . A A . 16 SER HA 1 1
16 12749 1 1 16 SER HB2 H -3.897 -15.961 -1.368 1.00 . A A . 16 SER HB2 1 1
16 12750 1 1 16 SER HB3 H -2.191 -16.318 -1.632 1.00 . A A . 16 SER HB3 1 1
16 12751 1 1 16 SER HG H -1.877 -15.379 0.529 1.00 . A A . 16 SER HG 1 1
16 12752 1 1 16 SER N N -1.241 -13.883 -1.472 1.00 . A A . 16 SER N 1 1
16 12753 1 1 16 SER O O -4.609 -13.634 -0.306 1.00 . A A . 16 SER O 1 1
16 12754 1 1 16 SER OG O -2.700 -15.802 0.275 1.00 . A A . 16 SER OG 1 1
16 12755 1 1 17 PHE C C -3.697 -9.705 -0.424 1.00 . A A . 17 PHE C 1 1
16 12756 1 1 17 PHE CA C -3.738 -11.065 0.264 1.00 . A A . 17 PHE CA 1 1
16 12757 1 1 17 PHE CB C -3.146 -10.958 1.670 1.00 . A A . 17 PHE CB 1 1
16 12758 1 1 17 PHE CD1 C -4.636 -12.580 2.874 1.00 . A A . 17 PHE CD1 1 1
16 12759 1 1 17 PHE CD2 C -2.280 -12.951 2.926 1.00 . A A . 17 PHE CD2 1 1
16 12760 1 1 17 PHE CE1 C -4.833 -13.711 3.644 1.00 . A A . 17 PHE CE1 1 1
16 12761 1 1 17 PHE CE2 C -2.472 -14.083 3.695 1.00 . A A . 17 PHE CE2 1 1
16 12762 1 1 17 PHE CG C -3.358 -12.188 2.507 1.00 . A A . 17 PHE CG 1 1
16 12763 1 1 17 PHE CZ C -3.751 -14.463 4.054 1.00 . A A . 17 PHE CZ 1 1
16 12764 1 1 17 PHE H H -2.134 -11.830 -0.888 1.00 . A A . 17 PHE H 1 1
16 12765 1 1 17 PHE HA H -4.767 -11.387 0.338 1.00 . A A . 17 PHE HA 1 1
16 12766 1 1 17 PHE HB2 H -2.083 -10.788 1.594 1.00 . A A . 17 PHE HB2 1 1
16 12767 1 1 17 PHE HB3 H -3.603 -10.123 2.183 1.00 . A A . 17 PHE HB3 1 1
16 12768 1 1 17 PHE HD1 H -5.483 -11.993 2.553 1.00 . A A . 17 PHE HD1 1 1
16 12769 1 1 17 PHE HD2 H -1.281 -12.655 2.645 1.00 . A A . 17 PHE HD2 1 1
16 12770 1 1 17 PHE HE1 H -5.834 -14.006 3.924 1.00 . A A . 17 PHE HE1 1 1
16 12771 1 1 17 PHE HE2 H -1.623 -14.669 4.014 1.00 . A A . 17 PHE HE2 1 1
16 12772 1 1 17 PHE HZ H -3.903 -15.348 4.656 1.00 . A A . 17 PHE HZ 1 1
16 12773 1 1 17 PHE N N -3.012 -12.062 -0.517 1.00 . A A . 17 PHE N 1 1
16 12774 1 1 17 PHE O O -2.686 -9.006 -0.375 1.00 . A A . 17 PHE O 1 1
16 12775 1 1 18 GLU C C -4.914 -6.892 -0.792 1.00 . A A . 18 GLU C 1 1
16 12776 1 1 18 GLU CA C -4.886 -8.063 -1.770 1.00 . A A . 18 GLU CA 1 1
16 12777 1 1 18 GLU CB C -6.130 -8.031 -2.658 1.00 . A A . 18 GLU CB 1 1
16 12778 1 1 18 GLU CD C -8.433 -9.069 -2.681 1.00 . A A . 18 GLU CD 1 1
16 12779 1 1 18 GLU CG C -7.427 -8.251 -1.895 1.00 . A A . 18 GLU CG 1 1
16 12780 1 1 18 GLU H H -5.573 -9.940 -1.073 1.00 . A A . 18 GLU H 1 1
16 12781 1 1 18 GLU HA H -4.010 -7.972 -2.393 1.00 . A A . 18 GLU HA 1 1
16 12782 1 1 18 GLU HB2 H -6.184 -7.070 -3.148 1.00 . A A . 18 GLU HB2 1 1
16 12783 1 1 18 GLU HB3 H -6.044 -8.803 -3.408 1.00 . A A . 18 GLU HB3 1 1
16 12784 1 1 18 GLU HG2 H -7.204 -8.771 -0.975 1.00 . A A . 18 GLU HG2 1 1
16 12785 1 1 18 GLU HG3 H -7.863 -7.289 -1.668 1.00 . A A . 18 GLU HG3 1 1
16 12786 1 1 18 GLU N N -4.800 -9.337 -1.066 1.00 . A A . 18 GLU N 1 1
16 12787 1 1 18 GLU O O -5.521 -6.976 0.276 1.00 . A A . 18 GLU O 1 1
16 12788 1 1 18 GLU OE1 O -8.790 -8.653 -3.804 1.00 . A A . 18 GLU OE1 1 1
16 12789 1 1 18 GLU OE2 O -8.866 -10.125 -2.174 1.00 . A A . 18 GLU OE2 1 1
16 12790 1 1 19 ARG C C -4.018 -3.349 -1.172 1.00 . A A . 19 ARG C 1 1
16 12791 1 1 19 ARG CA C -4.202 -4.608 -0.326 1.00 . A A . 19 ARG CA 1 1
16 12792 1 1 19 ARG CB C -3.064 -4.726 0.690 1.00 . A A . 19 ARG CB 1 1
16 12793 1 1 19 ARG CD C -2.479 -5.661 2.952 1.00 . A A . 19 ARG CD 1 1
16 12794 1 1 19 ARG CG C -3.222 -5.898 1.646 1.00 . A A . 19 ARG CG 1 1
16 12795 1 1 19 ARG CZ C -2.797 -6.242 5.327 1.00 . A A . 19 ARG CZ 1 1
16 12796 1 1 19 ARG H H -3.790 -5.796 -2.030 1.00 . A A . 19 ARG H 1 1
16 12797 1 1 19 ARG HA H -5.140 -4.537 0.205 1.00 . A A . 19 ARG HA 1 1
16 12798 1 1 19 ARG HB2 H -2.132 -4.845 0.158 1.00 . A A . 19 ARG HB2 1 1
16 12799 1 1 19 ARG HB3 H -3.021 -3.818 1.274 1.00 . A A . 19 ARG HB3 1 1
16 12800 1 1 19 ARG HD2 H -1.586 -6.270 2.959 1.00 . A A . 19 ARG HD2 1 1
16 12801 1 1 19 ARG HD3 H -2.204 -4.618 3.012 1.00 . A A . 19 ARG HD3 1 1
16 12802 1 1 19 ARG HE H -4.265 -6.063 3.985 1.00 . A A . 19 ARG HE 1 1
16 12803 1 1 19 ARG HG2 H -4.270 -6.035 1.861 1.00 . A A . 19 ARG HG2 1 1
16 12804 1 1 19 ARG HG3 H -2.829 -6.788 1.175 1.00 . A A . 19 ARG HG3 1 1
16 12805 1 1 19 ARG HH11 H -0.870 -5.941 4.790 1.00 . A A . 19 ARG HH11 1 1
16 12806 1 1 19 ARG HH12 H -1.123 -6.351 6.453 1.00 . A A . 19 ARG HH12 1 1
16 12807 1 1 19 ARG HH21 H -4.597 -6.600 6.174 1.00 . A A . 19 ARG HH21 1 1
16 12808 1 1 19 ARG HH22 H -3.237 -6.725 7.238 1.00 . A A . 19 ARG HH22 1 1
16 12809 1 1 19 ARG N N -4.254 -5.800 -1.166 1.00 . A A . 19 ARG N 1 1
16 12810 1 1 19 ARG NE N -3.295 -6.005 4.114 1.00 . A A . 19 ARG NE 1 1
16 12811 1 1 19 ARG NH1 N -1.489 -6.172 5.540 1.00 . A A . 19 ARG NH1 1 1
16 12812 1 1 19 ARG NH2 N -3.611 -6.547 6.328 1.00 . A A . 19 ARG NH2 1 1
16 12813 1 1 19 ARG O O -3.838 -3.428 -2.387 1.00 . A A . 19 ARG O 1 1
16 12814 1 1 20 TRP C C -2.547 -0.291 -0.907 1.00 . A A . 20 TRP C 1 1
16 12815 1 1 20 TRP CA C -3.909 -0.913 -1.211 1.00 . A A . 20 TRP CA 1 1
16 12816 1 1 20 TRP CB C -5.022 0.054 -0.804 1.00 . A A . 20 TRP CB 1 1
16 12817 1 1 20 TRP CD1 C -7.211 -1.227 -0.436 1.00 . A A . 20 TRP CD1 1 1
16 12818 1 1 20 TRP CD2 C -7.102 -0.132 -2.385 1.00 . A A . 20 TRP CD2 1 1
16 12819 1 1 20 TRP CE2 C -8.344 -0.790 -2.307 1.00 . A A . 20 TRP CE2 1 1
16 12820 1 1 20 TRP CE3 C -6.810 0.623 -3.525 1.00 . A A . 20 TRP CE3 1 1
16 12821 1 1 20 TRP CG C -6.392 -0.424 -1.177 1.00 . A A . 20 TRP CG 1 1
16 12822 1 1 20 TRP CH2 C -8.979 0.030 -4.428 1.00 . A A . 20 TRP CH2 1 1
16 12823 1 1 20 TRP CZ2 C -9.290 -0.716 -3.324 1.00 . A A . 20 TRP CZ2 1 1
16 12824 1 1 20 TRP CZ3 C -7.752 0.695 -4.534 1.00 . A A . 20 TRP CZ3 1 1
16 12825 1 1 20 TRP H H -4.215 -2.193 0.450 1.00 . A A . 20 TRP H 1 1
16 12826 1 1 20 TRP HA H -3.977 -1.100 -2.273 1.00 . A A . 20 TRP HA 1 1
16 12827 1 1 20 TRP HB2 H -4.999 0.190 0.267 1.00 . A A . 20 TRP HB2 1 1
16 12828 1 1 20 TRP HB3 H -4.858 1.006 -1.287 1.00 . A A . 20 TRP HB3 1 1
16 12829 1 1 20 TRP HD1 H -6.960 -1.622 0.535 1.00 . A A . 20 TRP HD1 1 1
16 12830 1 1 20 TRP HE1 H -9.133 -1.996 -0.784 1.00 . A A . 20 TRP HE1 1 1
16 12831 1 1 20 TRP HE3 H -5.869 1.144 -3.625 1.00 . A A . 20 TRP HE3 1 1
16 12832 1 1 20 TRP HH2 H -9.685 0.113 -5.241 1.00 . A A . 20 TRP HH2 1 1
16 12833 1 1 20 TRP HZ2 H -10.241 -1.223 -3.254 1.00 . A A . 20 TRP HZ2 1 1
16 12834 1 1 20 TRP HZ3 H -7.543 1.272 -5.423 1.00 . A A . 20 TRP HZ3 1 1
16 12835 1 1 20 TRP N N -4.067 -2.190 -0.519 1.00 . A A . 20 TRP N 1 1
16 12836 1 1 20 TRP NE1 N -8.386 -1.450 -1.109 1.00 . A A . 20 TRP NE1 1 1
16 12837 1 1 20 TRP O O -1.978 -0.510 0.160 1.00 . A A . 20 TRP O 1 1
16 12838 1 1 21 TYR C C -0.738 2.500 -2.378 1.00 . A A . 21 TYR C 1 1
16 12839 1 1 21 TYR CA C -0.733 1.134 -1.700 1.00 . A A . 21 TYR CA 1 1
16 12840 1 1 21 TYR CB C 0.383 0.262 -2.291 1.00 . A A . 21 TYR CB 1 1
16 12841 1 1 21 TYR CD1 C -1.032 -1.365 -3.585 1.00 . A A . 21 TYR CD1 1 1
16 12842 1 1 21 TYR CD2 C 0.604 -0.118 -4.783 1.00 . A A . 21 TYR CD2 1 1
16 12843 1 1 21 TYR CE1 C -1.424 -1.983 -4.748 1.00 . A A . 21 TYR CE1 1 1
16 12844 1 1 21 TYR CE2 C 0.212 -0.731 -5.960 1.00 . A A . 21 TYR CE2 1 1
16 12845 1 1 21 TYR CG C -0.016 -0.424 -3.577 1.00 . A A . 21 TYR CG 1 1
16 12846 1 1 21 TYR CZ C -0.805 -1.664 -5.935 1.00 . A A . 21 TYR CZ 1 1
16 12847 1 1 21 TYR H H -2.534 0.613 -2.691 1.00 . A A . 21 TYR H 1 1
16 12848 1 1 21 TYR HA H -0.554 1.269 -0.644 1.00 . A A . 21 TYR HA 1 1
16 12849 1 1 21 TYR HB2 H 1.244 0.880 -2.497 1.00 . A A . 21 TYR HB2 1 1
16 12850 1 1 21 TYR HB3 H 0.654 -0.500 -1.575 1.00 . A A . 21 TYR HB3 1 1
16 12851 1 1 21 TYR HD1 H -1.518 -1.619 -2.656 1.00 . A A . 21 TYR HD1 1 1
16 12852 1 1 21 TYR HD2 H 1.399 0.612 -4.795 1.00 . A A . 21 TYR HD2 1 1
16 12853 1 1 21 TYR HE1 H -2.214 -2.711 -4.722 1.00 . A A . 21 TYR HE1 1 1
16 12854 1 1 21 TYR HE2 H 0.703 -0.483 -6.888 1.00 . A A . 21 TYR HE2 1 1
16 12855 1 1 21 TYR HH H -1.111 -1.657 -7.835 1.00 . A A . 21 TYR HH 1 1
16 12856 1 1 21 TYR N N -2.031 0.482 -1.858 1.00 . A A . 21 TYR N 1 1
16 12857 1 1 21 TYR O O -1.463 2.716 -3.349 1.00 . A A . 21 TYR O 1 1
16 12858 1 1 21 TYR OH O -1.218 -2.268 -7.102 1.00 . A A . 21 TYR OH 1 1
16 12859 1 1 22 PHE C C 1.093 4.806 -3.616 1.00 . A A . 22 PHE C 1 1
16 12860 1 1 22 PHE CA C 0.145 4.763 -2.423 1.00 . A A . 22 PHE CA 1 1
16 12861 1 1 22 PHE CB C 0.595 5.764 -1.357 1.00 . A A . 22 PHE CB 1 1
16 12862 1 1 22 PHE CD1 C -0.196 7.914 -2.376 1.00 . A A . 22 PHE CD1 1 1
16 12863 1 1 22 PHE CD2 C -1.064 7.281 -0.247 1.00 . A A . 22 PHE CD2 1 1
16 12864 1 1 22 PHE CE1 C -0.963 9.062 -2.351 1.00 . A A . 22 PHE CE1 1 1
16 12865 1 1 22 PHE CE2 C -1.834 8.427 -0.216 1.00 . A A . 22 PHE CE2 1 1
16 12866 1 1 22 PHE CG C -0.238 7.012 -1.325 1.00 . A A . 22 PHE CG 1 1
16 12867 1 1 22 PHE CZ C -1.784 9.320 -1.270 1.00 . A A . 22 PHE CZ 1 1
16 12868 1 1 22 PHE H H 0.622 3.192 -1.085 1.00 . A A . 22 PHE H 1 1
16 12869 1 1 22 PHE HA H -0.844 5.035 -2.759 1.00 . A A . 22 PHE HA 1 1
16 12870 1 1 22 PHE HB2 H 0.532 5.297 -0.385 1.00 . A A . 22 PHE HB2 1 1
16 12871 1 1 22 PHE HB3 H 1.620 6.050 -1.548 1.00 . A A . 22 PHE HB3 1 1
16 12872 1 1 22 PHE HD1 H 0.446 7.714 -3.221 1.00 . A A . 22 PHE HD1 1 1
16 12873 1 1 22 PHE HD2 H -1.104 6.584 0.577 1.00 . A A . 22 PHE HD2 1 1
16 12874 1 1 22 PHE HE1 H -0.921 9.759 -3.176 1.00 . A A . 22 PHE HE1 1 1
16 12875 1 1 22 PHE HE2 H -2.474 8.625 0.629 1.00 . A A . 22 PHE HE2 1 1
16 12876 1 1 22 PHE HZ H -2.385 10.217 -1.249 1.00 . A A . 22 PHE HZ 1 1
16 12877 1 1 22 PHE N N 0.068 3.420 -1.861 1.00 . A A . 22 PHE N 1 1
16 12878 1 1 22 PHE O O 2.291 4.549 -3.482 1.00 . A A . 22 PHE O 1 1
16 12879 1 1 23 ASN C C 1.474 6.665 -6.468 1.00 . A A . 23 ASN C 1 1
16 12880 1 1 23 ASN CA C 1.344 5.218 -6.002 1.00 . A A . 23 ASN CA 1 1
16 12881 1 1 23 ASN CB C 0.712 4.370 -7.107 1.00 . A A . 23 ASN CB 1 1
16 12882 1 1 23 ASN CG C 1.552 4.343 -8.368 1.00 . A A . 23 ASN CG 1 1
16 12883 1 1 23 ASN H H -0.409 5.332 -4.824 1.00 . A A . 23 ASN H 1 1
16 12884 1 1 23 ASN HA H 2.329 4.832 -5.784 1.00 . A A . 23 ASN HA 1 1
16 12885 1 1 23 ASN HB2 H 0.595 3.357 -6.753 1.00 . A A . 23 ASN HB2 1 1
16 12886 1 1 23 ASN HB3 H -0.259 4.775 -7.352 1.00 . A A . 23 ASN HB3 1 1
16 12887 1 1 23 ASN HD21 H 0.725 6.043 -8.985 1.00 . A A . 23 ASN HD21 1 1
16 12888 1 1 23 ASN HD22 H 1.908 5.358 -10.041 1.00 . A A . 23 ASN HD22 1 1
16 12889 1 1 23 ASN N N 0.549 5.136 -4.783 1.00 . A A . 23 ASN N 1 1
16 12890 1 1 23 ASN ND2 N 1.378 5.349 -9.218 1.00 . A A . 23 ASN ND2 1 1
16 12891 1 1 23 ASN O O 0.754 7.106 -7.363 1.00 . A A . 23 ASN O 1 1
16 12892 1 1 23 ASN OD1 O 2.350 3.429 -8.577 1.00 . A A . 23 ASN OD1 1 1
16 12893 1 1 24 GLY C C 1.584 9.710 -5.576 1.00 . A A . 24 GLY C 1 1
16 12894 1 1 24 GLY CA C 2.603 8.785 -6.212 1.00 . A A . 24 GLY CA 1 1
16 12895 1 1 24 GLY HA2 H 3.591 9.084 -5.894 1.00 . A A . 24 GLY HA2 1 1
16 12896 1 1 24 GLY HA3 H 2.538 8.880 -7.286 1.00 . A A . 24 GLY HA3 1 1
16 12897 1 1 24 GLY N N 2.395 7.397 -5.850 1.00 . A A . 24 GLY N 1 1
16 12898 1 1 24 GLY O O 1.849 10.316 -4.538 1.00 . A A . 24 GLY O 1 1
16 12899 1 1 25 ARG C C -1.935 9.902 -5.459 1.00 . A A . 25 ARG C 1 1
16 12900 1 1 25 ARG CA C -0.644 10.684 -5.692 1.00 . A A . 25 ARG CA 1 1
16 12901 1 1 25 ARG CB C -0.905 11.835 -6.665 1.00 . A A . 25 ARG CB 1 1
16 12902 1 1 25 ARG CD C -0.768 13.583 -4.861 1.00 . A A . 25 ARG CD 1 1
16 12903 1 1 25 ARG CG C -1.586 13.031 -6.020 1.00 . A A . 25 ARG CG 1 1
16 12904 1 1 25 ARG CZ C -1.428 15.952 -4.699 1.00 . A A . 25 ARG CZ 1 1
16 12905 1 1 25 ARG H H 0.269 9.315 -7.028 1.00 . A A . 25 ARG H 1 1
16 12906 1 1 25 ARG HA H -0.312 11.092 -4.750 1.00 . A A . 25 ARG HA 1 1
16 12907 1 1 25 ARG HB2 H 0.038 12.164 -7.077 1.00 . A A . 25 ARG HB2 1 1
16 12908 1 1 25 ARG HB3 H -1.534 11.479 -7.467 1.00 . A A . 25 ARG HB3 1 1
16 12909 1 1 25 ARG HD2 H -1.305 13.402 -3.941 1.00 . A A . 25 ARG HD2 1 1
16 12910 1 1 25 ARG HD3 H 0.181 13.069 -4.828 1.00 . A A . 25 ARG HD3 1 1
16 12911 1 1 25 ARG HE H 0.352 15.300 -5.321 1.00 . A A . 25 ARG HE 1 1
16 12912 1 1 25 ARG HG2 H -1.709 13.807 -6.761 1.00 . A A . 25 ARG HG2 1 1
16 12913 1 1 25 ARG HG3 H -2.555 12.726 -5.652 1.00 . A A . 25 ARG HG3 1 1
16 12914 1 1 25 ARG HH11 H -2.866 14.643 -4.144 1.00 . A A . 25 ARG HH11 1 1
16 12915 1 1 25 ARG HH12 H -3.303 16.314 -4.035 1.00 . A A . 25 ARG HH12 1 1
16 12916 1 1 25 ARG HH21 H -0.220 17.500 -5.178 1.00 . A A . 25 ARG HH21 1 1
16 12917 1 1 25 ARG HH22 H -1.801 17.937 -4.622 1.00 . A A . 25 ARG HH22 1 1
16 12918 1 1 25 ARG N N 0.417 9.821 -6.202 1.00 . A A . 25 ARG N 1 1
16 12919 1 1 25 ARG NE N -0.527 15.018 -4.994 1.00 . A A . 25 ARG NE 1 1
16 12920 1 1 25 ARG NH1 N -2.631 15.607 -4.256 1.00 . A A . 25 ARG NH1 1 1
16 12921 1 1 25 ARG NH2 N -1.125 17.235 -4.844 1.00 . A A . 25 ARG NH2 1 1
16 12922 1 1 25 ARG O O -2.740 10.263 -4.601 1.00 . A A . 25 ARG O 1 1
16 12923 1 1 26 THR C C -3.008 6.654 -5.487 1.00 . A A . 26 THR C 1 1
16 12924 1 1 26 THR CA C -3.332 8.015 -6.098 1.00 . A A . 26 THR CA 1 1
16 12925 1 1 26 THR CB C -3.993 7.825 -7.464 1.00 . A A . 26 THR CB 1 1
16 12926 1 1 26 THR CG2 C -3.114 7.097 -8.457 1.00 . A A . 26 THR CG2 1 1
16 12927 1 1 26 THR H H -1.459 8.594 -6.897 1.00 . A A . 26 THR H 1 1
16 12928 1 1 26 THR HA H -4.018 8.533 -5.446 1.00 . A A . 26 THR HA 1 1
16 12929 1 1 26 THR HB H -4.226 8.796 -7.877 1.00 . A A . 26 THR HB 1 1
16 12930 1 1 26 THR HG1 H -5.946 7.682 -7.468 1.00 . A A . 26 THR HG1 1 1
16 12931 1 1 26 THR HG21 H -2.140 7.562 -8.486 1.00 . A A . 26 THR HG21 1 1
16 12932 1 1 26 THR HG22 H -3.565 7.143 -9.438 1.00 . A A . 26 THR HG22 1 1
16 12933 1 1 26 THR HG23 H -3.011 6.064 -8.156 1.00 . A A . 26 THR HG23 1 1
16 12934 1 1 26 THR N N -2.132 8.834 -6.227 1.00 . A A . 26 THR N 1 1
16 12935 1 1 26 THR O O -1.841 6.307 -5.302 1.00 . A A . 26 THR O 1 1
16 12936 1 1 26 THR OG1 O -5.200 7.093 -7.339 1.00 . A A . 26 THR OG1 1 1
16 12937 1 1 27 CYS C C -3.787 3.501 -5.678 1.00 . A A . 27 CYS C 1 1
16 12938 1 1 27 CYS CA C -3.886 4.567 -4.591 1.00 . A A . 27 CYS CA 1 1
16 12939 1 1 27 CYS CB C -5.050 4.251 -3.651 1.00 . A A . 27 CYS CB 1 1
16 12940 1 1 27 CYS H H -4.956 6.225 -5.353 1.00 . A A . 27 CYS H 1 1
16 12941 1 1 27 CYS HA H -2.968 4.566 -4.024 1.00 . A A . 27 CYS HA 1 1
16 12942 1 1 27 CYS HB2 H -5.956 4.154 -4.231 1.00 . A A . 27 CYS HB2 1 1
16 12943 1 1 27 CYS HB3 H -4.853 3.317 -3.146 1.00 . A A . 27 CYS HB3 1 1
16 12944 1 1 27 CYS N N -4.051 5.891 -5.179 1.00 . A A . 27 CYS N 1 1
16 12945 1 1 27 CYS O O -3.931 3.793 -6.865 1.00 . A A . 27 CYS O 1 1
16 12946 1 1 27 CYS SG S -5.345 5.521 -2.376 1.00 . A A . 27 CYS SG 1 1
16 12947 1 1 28 ALA C C -3.868 -0.156 -5.556 1.00 . A A . 28 ALA C 1 1
16 12948 1 1 28 ALA CA C -3.403 1.153 -6.195 1.00 . A A . 28 ALA CA 1 1
16 12949 1 1 28 ALA CB C -1.973 1.046 -6.686 1.00 . A A . 28 ALA CB 1 1
16 12950 1 1 28 ALA H H -3.421 2.101 -4.303 1.00 . A A . 28 ALA H 1 1
16 12951 1 1 28 ALA HA H -4.033 1.364 -7.047 1.00 . A A . 28 ALA HA 1 1
16 12952 1 1 28 ALA HB1 H -1.839 0.112 -7.209 1.00 . A A . 28 ALA HB1 1 1
16 12953 1 1 28 ALA HB2 H -1.301 1.090 -5.843 1.00 . A A . 28 ALA HB2 1 1
16 12954 1 1 28 ALA HB3 H -1.761 1.867 -7.356 1.00 . A A . 28 ALA HB3 1 1
16 12955 1 1 28 ALA N N -3.532 2.266 -5.262 1.00 . A A . 28 ALA N 1 1
16 12956 1 1 28 ALA O O -4.233 -0.182 -4.380 1.00 . A A . 28 ALA O 1 1
16 12957 1 1 29 LYS C C -3.482 -3.682 -6.402 1.00 . A A . 29 LYS C 1 1
16 12958 1 1 29 LYS CA C -4.320 -2.536 -5.838 1.00 . A A . 29 LYS CA 1 1
16 12959 1 1 29 LYS CB C -5.794 -2.753 -6.186 1.00 . A A . 29 LYS CB 1 1
16 12960 1 1 29 LYS CD C -7.641 -3.742 -4.785 1.00 . A A . 29 LYS CD 1 1
16 12961 1 1 29 LYS CE C -7.473 -4.324 -3.389 1.00 . A A . 29 LYS CE 1 1
16 12962 1 1 29 LYS CG C -6.734 -2.539 -5.008 1.00 . A A . 29 LYS CG 1 1
16 12963 1 1 29 LYS H H -3.574 -1.159 -7.267 1.00 . A A . 29 LYS H 1 1
16 12964 1 1 29 LYS HA H -4.215 -2.528 -4.763 1.00 . A A . 29 LYS HA 1 1
16 12965 1 1 29 LYS HB2 H -6.071 -2.063 -6.970 1.00 . A A . 29 LYS HB2 1 1
16 12966 1 1 29 LYS HB3 H -5.923 -3.763 -6.546 1.00 . A A . 29 LYS HB3 1 1
16 12967 1 1 29 LYS HD2 H -8.668 -3.433 -4.912 1.00 . A A . 29 LYS HD2 1 1
16 12968 1 1 29 LYS HD3 H -7.403 -4.504 -5.513 1.00 . A A . 29 LYS HD3 1 1
16 12969 1 1 29 LYS HE2 H -7.056 -5.315 -3.475 1.00 . A A . 29 LYS HE2 1 1
16 12970 1 1 29 LYS HE3 H -6.796 -3.696 -2.829 1.00 . A A . 29 LYS HE3 1 1
16 12971 1 1 29 LYS HG2 H -6.146 -2.373 -4.119 1.00 . A A . 29 LYS HG2 1 1
16 12972 1 1 29 LYS HG3 H -7.344 -1.671 -5.205 1.00 . A A . 29 LYS HG3 1 1
16 12973 1 1 29 LYS HZ1 H -9.559 -4.436 -3.342 1.00 . A A . 29 LYS HZ1 1 1
16 12974 1 1 29 LYS HZ2 H -8.890 -3.577 -2.048 1.00 . A A . 29 LYS HZ2 1 1
16 12975 1 1 29 LYS HZ3 H -8.799 -5.264 -2.078 1.00 . A A . 29 LYS HZ3 1 1
16 12976 1 1 29 LYS N N -3.873 -1.237 -6.339 1.00 . A A . 29 LYS N 1 1
16 12977 1 1 29 LYS NZ N -8.770 -4.406 -2.663 1.00 . A A . 29 LYS NZ 1 1
16 12978 1 1 29 LYS O O -3.159 -3.709 -7.589 1.00 . A A . 29 LYS O 1 1
16 12979 1 1 30 PHE C C -2.389 -6.853 -4.821 1.00 . A A . 30 PHE C 1 1
16 12980 1 1 30 PHE CA C -2.346 -5.788 -5.914 1.00 . A A . 30 PHE CA 1 1
16 12981 1 1 30 PHE CB C -0.895 -5.377 -6.207 1.00 . A A . 30 PHE CB 1 1
16 12982 1 1 30 PHE CD1 C -0.739 -4.621 -3.792 1.00 . A A . 30 PHE CD1 1 1
16 12983 1 1 30 PHE CD2 C 1.195 -4.445 -5.177 1.00 . A A . 30 PHE CD2 1 1
16 12984 1 1 30 PHE CE1 C -0.029 -4.096 -2.729 1.00 . A A . 30 PHE CE1 1 1
16 12985 1 1 30 PHE CE2 C 1.908 -3.920 -4.116 1.00 . A A . 30 PHE CE2 1 1
16 12986 1 1 30 PHE CG C -0.138 -4.803 -5.032 1.00 . A A . 30 PHE CG 1 1
16 12987 1 1 30 PHE CZ C 1.296 -3.746 -2.892 1.00 . A A . 30 PHE CZ 1 1
16 12988 1 1 30 PHE H H -3.438 -4.542 -4.599 1.00 . A A . 30 PHE H 1 1
16 12989 1 1 30 PHE HA H -2.781 -6.199 -6.813 1.00 . A A . 30 PHE HA 1 1
16 12990 1 1 30 PHE HB2 H -0.353 -6.244 -6.551 1.00 . A A . 30 PHE HB2 1 1
16 12991 1 1 30 PHE HB3 H -0.898 -4.634 -6.993 1.00 . A A . 30 PHE HB3 1 1
16 12992 1 1 30 PHE HD1 H -1.773 -4.888 -3.660 1.00 . A A . 30 PHE HD1 1 1
16 12993 1 1 30 PHE HD2 H 1.677 -4.580 -6.133 1.00 . A A . 30 PHE HD2 1 1
16 12994 1 1 30 PHE HE1 H -0.510 -3.960 -1.772 1.00 . A A . 30 PHE HE1 1 1
16 12995 1 1 30 PHE HE2 H 2.945 -3.646 -4.246 1.00 . A A . 30 PHE HE2 1 1
16 12996 1 1 30 PHE HZ H 1.853 -3.335 -2.063 1.00 . A A . 30 PHE HZ 1 1
16 12997 1 1 30 PHE N N -3.141 -4.627 -5.529 1.00 . A A . 30 PHE N 1 1
16 12998 1 1 30 PHE O O -2.966 -6.632 -3.757 1.00 . A A . 30 PHE O 1 1
16 12999 1 1 31 ILE C C -0.517 -9.006 -3.231 1.00 . A A . 31 ILE C 1 1
16 13000 1 1 31 ILE CA C -1.769 -9.082 -4.105 1.00 . A A . 31 ILE CA 1 1
16 13001 1 1 31 ILE CB C -1.883 -10.466 -4.791 1.00 . A A . 31 ILE CB 1 1
16 13002 1 1 31 ILE CD1 C -3.564 -12.354 -4.500 1.00 . A A . 31 ILE CD1 1 1
16 13003 1 1 31 ILE CG1 C -2.526 -11.474 -3.838 1.00 . A A . 31 ILE CG1 1 1
16 13004 1 1 31 ILE CG2 C -0.531 -10.975 -5.274 1.00 . A A . 31 ILE CG2 1 1
16 13005 1 1 31 ILE H H -1.341 -8.134 -5.943 1.00 . A A . 31 ILE H 1 1
16 13006 1 1 31 ILE HA H -2.635 -8.953 -3.471 1.00 . A A . 31 ILE HA 1 1
16 13007 1 1 31 ILE HB H -2.518 -10.353 -5.655 1.00 . A A . 31 ILE HB 1 1
16 13008 1 1 31 ILE HD11 H -4.322 -12.621 -3.779 1.00 . A A . 31 ILE HD11 1 1
16 13009 1 1 31 ILE HD12 H -3.091 -13.251 -4.873 1.00 . A A . 31 ILE HD12 1 1
16 13010 1 1 31 ILE HD13 H -4.019 -11.820 -5.320 1.00 . A A . 31 ILE HD13 1 1
16 13011 1 1 31 ILE HG12 H -1.759 -12.115 -3.431 1.00 . A A . 31 ILE HG12 1 1
16 13012 1 1 31 ILE HG13 H -3.007 -10.940 -3.033 1.00 . A A . 31 ILE HG13 1 1
16 13013 1 1 31 ILE HG21 H -0.009 -10.183 -5.786 1.00 . A A . 31 ILE HG21 1 1
16 13014 1 1 31 ILE HG22 H -0.679 -11.805 -5.949 1.00 . A A . 31 ILE HG22 1 1
16 13015 1 1 31 ILE HG23 H 0.052 -11.301 -4.427 1.00 . A A . 31 ILE HG23 1 1
16 13016 1 1 31 ILE N N -1.784 -8.006 -5.081 1.00 . A A . 31 ILE N 1 1
16 13017 1 1 31 ILE O O 0.597 -9.254 -3.691 1.00 . A A . 31 ILE O 1 1
16 13018 1 1 32 TYR C C 0.660 -9.827 -0.305 1.00 . A A . 32 TYR C 1 1
16 13019 1 1 32 TYR CA C 0.397 -8.512 -1.029 1.00 . A A . 32 TYR CA 1 1
16 13020 1 1 32 TYR CB C 0.110 -7.406 -0.011 1.00 . A A . 32 TYR CB 1 1
16 13021 1 1 32 TYR CD1 C 2.468 -6.711 0.565 1.00 . A A . 32 TYR CD1 1 1
16 13022 1 1 32 TYR CD2 C 1.051 -7.457 2.332 1.00 . A A . 32 TYR CD2 1 1
16 13023 1 1 32 TYR CE1 C 3.495 -6.509 1.469 1.00 . A A . 32 TYR CE1 1 1
16 13024 1 1 32 TYR CE2 C 2.074 -7.258 3.241 1.00 . A A . 32 TYR CE2 1 1
16 13025 1 1 32 TYR CG C 1.230 -7.187 0.980 1.00 . A A . 32 TYR CG 1 1
16 13026 1 1 32 TYR CZ C 3.293 -6.784 2.804 1.00 . A A . 32 TYR CZ 1 1
16 13027 1 1 32 TYR H H -1.622 -8.441 -1.662 1.00 . A A . 32 TYR H 1 1
16 13028 1 1 32 TYR HA H 1.277 -8.247 -1.592 1.00 . A A . 32 TYR HA 1 1
16 13029 1 1 32 TYR HB2 H -0.053 -6.476 -0.537 1.00 . A A . 32 TYR HB2 1 1
16 13030 1 1 32 TYR HB3 H -0.782 -7.659 0.544 1.00 . A A . 32 TYR HB3 1 1
16 13031 1 1 32 TYR HD1 H 2.624 -6.496 -0.481 1.00 . A A . 32 TYR HD1 1 1
16 13032 1 1 32 TYR HD2 H 0.096 -7.828 2.671 1.00 . A A . 32 TYR HD2 1 1
16 13033 1 1 32 TYR HE1 H 4.450 -6.138 1.126 1.00 . A A . 32 TYR HE1 1 1
16 13034 1 1 32 TYR HE2 H 1.915 -7.473 4.287 1.00 . A A . 32 TYR HE2 1 1
16 13035 1 1 32 TYR HH H 3.955 -6.229 4.523 1.00 . A A . 32 TYR HH 1 1
16 13036 1 1 32 TYR N N -0.711 -8.639 -1.967 1.00 . A A . 32 TYR N 1 1
16 13037 1 1 32 TYR O O -0.219 -10.366 0.367 1.00 . A A . 32 TYR O 1 1
16 13038 1 1 32 TYR OH O 4.313 -6.585 3.706 1.00 . A A . 32 TYR OH 1 1
16 13039 1 1 33 GLY C C 2.782 -11.366 1.605 1.00 . A A . 33 GLY C 1 1
16 13040 1 1 33 GLY CA C 2.241 -11.581 0.205 1.00 . A A . 33 GLY CA 1 1
16 13041 1 1 33 GLY HA2 H 1.365 -12.209 0.265 1.00 . A A . 33 GLY HA2 1 1
16 13042 1 1 33 GLY HA3 H 2.992 -12.081 -0.388 1.00 . A A . 33 GLY HA3 1 1
16 13043 1 1 33 GLY N N 1.880 -10.335 -0.446 1.00 . A A . 33 GLY N 1 1
16 13044 1 1 33 GLY O O 2.457 -12.119 2.524 1.00 . A A . 33 GLY O 1 1
16 13045 1 1 34 GLY C C 5.608 -9.553 2.998 1.00 . A A . 34 GLY C 1 1
16 13046 1 1 34 GLY CA C 4.175 -10.048 3.074 1.00 . A A . 34 GLY CA 1 1
16 13047 1 1 34 GLY HA2 H 3.572 -9.292 3.556 1.00 . A A . 34 GLY HA2 1 1
16 13048 1 1 34 GLY HA3 H 4.149 -10.946 3.672 1.00 . A A . 34 GLY HA3 1 1
16 13049 1 1 34 GLY N N 3.607 -10.337 1.770 1.00 . A A . 34 GLY N 1 1
16 13050 1 1 34 GLY O O 6.113 -8.952 3.946 1.00 . A A . 34 GLY O 1 1
16 13051 1 1 35 CYS C C 7.744 -8.251 0.659 1.00 . A A . 35 CYS C 1 1
16 13052 1 1 35 CYS CA C 7.650 -9.378 1.684 1.00 . A A . 35 CYS CA 1 1
16 13053 1 1 35 CYS CB C 8.532 -10.556 1.254 1.00 . A A . 35 CYS CB 1 1
16 13054 1 1 35 CYS H H 5.813 -10.287 1.148 1.00 . A A . 35 CYS H 1 1
16 13055 1 1 35 CYS HA H 8.007 -9.007 2.634 1.00 . A A . 35 CYS HA 1 1
16 13056 1 1 35 CYS HB2 H 9.406 -10.174 0.750 1.00 . A A . 35 CYS HB2 1 1
16 13057 1 1 35 CYS HB3 H 8.843 -11.101 2.134 1.00 . A A . 35 CYS HB3 1 1
16 13058 1 1 35 CYS N N 6.266 -9.805 1.870 1.00 . A A . 35 CYS N 1 1
16 13059 1 1 35 CYS O O 7.439 -8.439 -0.520 1.00 . A A . 35 CYS O 1 1
16 13060 1 1 35 CYS SG S 7.723 -11.742 0.128 1.00 . A A . 35 CYS SG 1 1
16 13061 1 1 36 GLY C C 7.512 -4.727 0.715 1.00 . A A . 36 GLY C 1 1
16 13062 1 1 36 GLY CA C 8.299 -5.934 0.235 1.00 . A A . 36 GLY CA 1 1
16 13063 1 1 36 GLY HA2 H 9.342 -5.664 0.167 1.00 . A A . 36 GLY HA2 1 1
16 13064 1 1 36 GLY HA3 H 7.945 -6.210 -0.748 1.00 . A A . 36 GLY HA3 1 1
16 13065 1 1 36 GLY N N 8.169 -7.078 1.119 1.00 . A A . 36 GLY N 1 1
16 13066 1 1 36 GLY O O 7.614 -3.644 0.137 1.00 . A A . 36 GLY O 1 1
16 13067 1 1 37 GLY C C 6.507 -3.249 3.589 1.00 . A A . 37 GLY C 1 1
16 13068 1 1 37 GLY CA C 5.934 -3.813 2.304 1.00 . A A . 37 GLY CA 1 1
16 13069 1 1 37 GLY HA2 H 5.890 -3.025 1.566 1.00 . A A . 37 GLY HA2 1 1
16 13070 1 1 37 GLY HA3 H 4.931 -4.167 2.495 1.00 . A A . 37 GLY HA3 1 1
16 13071 1 1 37 GLY N N 6.725 -4.908 1.773 1.00 . A A . 37 GLY N 1 1
16 13072 1 1 37 GLY O O 7.348 -3.879 4.230 1.00 . A A . 37 GLY O 1 1
16 13073 1 1 38 ASN C C 5.547 -0.324 5.632 1.00 . A A . 38 ASN C 1 1
16 13074 1 1 38 ASN CA C 6.524 -1.407 5.182 1.00 . A A . 38 ASN CA 1 1
16 13075 1 1 38 ASN CB C 7.916 -0.803 4.965 1.00 . A A . 38 ASN CB 1 1
16 13076 1 1 38 ASN CG C 8.127 -0.309 3.545 1.00 . A A . 38 ASN CG 1 1
16 13077 1 1 38 ASN H H 5.381 -1.607 3.411 1.00 . A A . 38 ASN H 1 1
16 13078 1 1 38 ASN HA H 6.586 -2.159 5.955 1.00 . A A . 38 ASN HA 1 1
16 13079 1 1 38 ASN HB2 H 8.048 0.031 5.636 1.00 . A A . 38 ASN HB2 1 1
16 13080 1 1 38 ASN HB3 H 8.663 -1.553 5.181 1.00 . A A . 38 ASN HB3 1 1
16 13081 1 1 38 ASN HD21 H 10.003 -0.968 3.568 1.00 . A A . 38 ASN HD21 1 1
16 13082 1 1 38 ASN HD22 H 9.494 -0.207 2.103 1.00 . A A . 38 ASN HD22 1 1
16 13083 1 1 38 ASN N N 6.051 -2.059 3.965 1.00 . A A . 38 ASN N 1 1
16 13084 1 1 38 ASN ND2 N 9.330 -0.516 3.019 1.00 . A A . 38 ASN ND2 1 1
16 13085 1 1 38 ASN O O 4.784 -0.517 6.580 1.00 . A A . 38 ASN O 1 1
16 13086 1 1 38 ASN OD1 O 7.220 0.252 2.929 1.00 . A A . 38 ASN OD1 1 1
16 13087 1 1 39 GLY C C 3.856 2.378 4.098 1.00 . A A . 39 GLY C 1 1
16 13088 1 1 39 GLY CA C 4.683 1.908 5.282 1.00 . A A . 39 GLY CA 1 1
16 13089 1 1 39 GLY HA2 H 4.015 1.586 6.067 1.00 . A A . 39 GLY HA2 1 1
16 13090 1 1 39 GLY HA3 H 5.274 2.736 5.644 1.00 . A A . 39 GLY HA3 1 1
16 13091 1 1 39 GLY N N 5.572 0.813 4.943 1.00 . A A . 39 GLY N 1 1
16 13092 1 1 39 GLY O O 2.957 3.205 4.252 1.00 . A A . 39 GLY O 1 1
16 13093 1 1 40 ASN C C 2.228 1.313 1.483 1.00 . A A . 40 ASN C 1 1
16 13094 1 1 40 ASN CA C 3.431 2.225 1.703 1.00 . A A . 40 ASN CA 1 1
16 13095 1 1 40 ASN CB C 4.361 2.164 0.489 1.00 . A A . 40 ASN CB 1 1
16 13096 1 1 40 ASN CG C 3.694 2.664 -0.776 1.00 . A A . 40 ASN CG 1 1
16 13097 1 1 40 ASN H H 4.883 1.196 2.847 1.00 . A A . 40 ASN H 1 1
16 13098 1 1 40 ASN HA H 3.081 3.240 1.827 1.00 . A A . 40 ASN HA 1 1
16 13099 1 1 40 ASN HB2 H 5.230 2.774 0.681 1.00 . A A . 40 ASN HB2 1 1
16 13100 1 1 40 ASN HB3 H 4.670 1.142 0.333 1.00 . A A . 40 ASN HB3 1 1
16 13101 1 1 40 ASN HD21 H 4.486 4.469 -0.510 1.00 . A A . 40 ASN HD21 1 1
16 13102 1 1 40 ASN HD22 H 3.495 4.284 -1.913 1.00 . A A . 40 ASN HD22 1 1
16 13103 1 1 40 ASN N N 4.157 1.851 2.912 1.00 . A A . 40 ASN N 1 1
16 13104 1 1 40 ASN ND2 N 3.913 3.934 -1.098 1.00 . A A . 40 ASN ND2 1 1
16 13105 1 1 40 ASN O O 1.265 1.691 0.815 1.00 . A A . 40 ASN O 1 1
16 13106 1 1 40 ASN OD1 O 2.991 1.918 -1.459 1.00 . A A . 40 ASN OD1 1 1
16 13107 1 1 41 LYS C C 0.115 -0.596 2.955 1.00 . A A . 41 LYS C 1 1
16 13108 1 1 41 LYS CA C 1.201 -0.852 1.915 1.00 . A A . 41 LYS CA 1 1
16 13109 1 1 41 LYS CB C 1.734 -2.278 2.059 1.00 . A A . 41 LYS CB 1 1
16 13110 1 1 41 LYS CD C 2.229 -3.869 3.942 1.00 . A A . 41 LYS CD 1 1
16 13111 1 1 41 LYS CE C 1.083 -3.799 4.938 1.00 . A A . 41 LYS CE 1 1
16 13112 1 1 41 LYS CG C 2.526 -2.507 3.337 1.00 . A A . 41 LYS CG 1 1
16 13113 1 1 41 LYS H H 3.080 -0.135 2.571 1.00 . A A . 41 LYS H 1 1
16 13114 1 1 41 LYS HA H 0.775 -0.735 0.931 1.00 . A A . 41 LYS HA 1 1
16 13115 1 1 41 LYS HB2 H 0.901 -2.964 2.050 1.00 . A A . 41 LYS HB2 1 1
16 13116 1 1 41 LYS HB3 H 2.377 -2.496 1.218 1.00 . A A . 41 LYS HB3 1 1
16 13117 1 1 41 LYS HD2 H 1.962 -4.554 3.151 1.00 . A A . 41 LYS HD2 1 1
16 13118 1 1 41 LYS HD3 H 3.113 -4.228 4.448 1.00 . A A . 41 LYS HD3 1 1
16 13119 1 1 41 LYS HE2 H 1.095 -2.828 5.412 1.00 . A A . 41 LYS HE2 1 1
16 13120 1 1 41 LYS HE3 H 0.151 -3.927 4.407 1.00 . A A . 41 LYS HE3 1 1
16 13121 1 1 41 LYS HG2 H 3.580 -2.447 3.110 1.00 . A A . 41 LYS HG2 1 1
16 13122 1 1 41 LYS HG3 H 2.266 -1.740 4.051 1.00 . A A . 41 LYS HG3 1 1
16 13123 1 1 41 LYS HZ1 H 0.957 -5.780 5.585 1.00 . A A . 41 LYS HZ1 1 1
16 13124 1 1 41 LYS HZ2 H 0.536 -4.646 6.767 1.00 . A A . 41 LYS HZ2 1 1
16 13125 1 1 41 LYS HZ3 H 2.161 -4.882 6.362 1.00 . A A . 41 LYS HZ3 1 1
16 13126 1 1 41 LYS N N 2.287 0.110 2.050 1.00 . A A . 41 LYS N 1 1
16 13127 1 1 41 LYS NZ N 1.192 -4.850 5.987 1.00 . A A . 41 LYS NZ 1 1
16 13128 1 1 41 LYS O O 0.407 -0.267 4.105 1.00 . A A . 41 LYS O 1 1
16 13129 1 1 42 PHE C C -3.374 -1.557 3.164 1.00 . A A . 42 PHE C 1 1
16 13130 1 1 42 PHE CA C -2.271 -0.533 3.435 1.00 . A A . 42 PHE CA 1 1
16 13131 1 1 42 PHE CB C -2.821 0.885 3.262 1.00 . A A . 42 PHE CB 1 1
16 13132 1 1 42 PHE CD1 C -0.864 2.161 4.181 1.00 . A A . 42 PHE CD1 1 1
16 13133 1 1 42 PHE CD2 C -1.629 2.688 1.984 1.00 . A A . 42 PHE CD2 1 1
16 13134 1 1 42 PHE CE1 C 0.123 3.122 4.071 1.00 . A A . 42 PHE CE1 1 1
16 13135 1 1 42 PHE CE2 C -0.645 3.651 1.869 1.00 . A A . 42 PHE CE2 1 1
16 13136 1 1 42 PHE CG C -1.750 1.933 3.140 1.00 . A A . 42 PHE CG 1 1
16 13137 1 1 42 PHE CZ C 0.233 3.869 2.914 1.00 . A A . 42 PHE CZ 1 1
16 13138 1 1 42 PHE H H -1.306 -1.011 1.613 1.00 . A A . 42 PHE H 1 1
16 13139 1 1 42 PHE HA H -1.920 -0.653 4.447 1.00 . A A . 42 PHE HA 1 1
16 13140 1 1 42 PHE HB2 H -3.425 0.923 2.368 1.00 . A A . 42 PHE HB2 1 1
16 13141 1 1 42 PHE HB3 H -3.434 1.133 4.116 1.00 . A A . 42 PHE HB3 1 1
16 13142 1 1 42 PHE HD1 H -0.949 1.578 5.086 1.00 . A A . 42 PHE HD1 1 1
16 13143 1 1 42 PHE HD2 H -2.315 2.519 1.167 1.00 . A A . 42 PHE HD2 1 1
16 13144 1 1 42 PHE HE1 H 0.808 3.289 4.889 1.00 . A A . 42 PHE HE1 1 1
16 13145 1 1 42 PHE HE2 H -0.561 4.233 0.963 1.00 . A A . 42 PHE HE2 1 1
16 13146 1 1 42 PHE HZ H 1.003 4.619 2.826 1.00 . A A . 42 PHE HZ 1 1
16 13147 1 1 42 PHE N N -1.138 -0.748 2.542 1.00 . A A . 42 PHE N 1 1
16 13148 1 1 42 PHE O O -3.708 -1.827 2.011 1.00 . A A . 42 PHE O 1 1
16 13149 1 1 43 PRO C C -6.190 -2.649 3.246 1.00 . A A . 43 PRO C 1 1
16 13150 1 1 43 PRO CA C -5.018 -3.148 4.086 1.00 . A A . 43 PRO CA 1 1
16 13151 1 1 43 PRO CB C -5.467 -3.400 5.529 1.00 . A A . 43 PRO CB 1 1
16 13152 1 1 43 PRO CD C -3.617 -1.893 5.639 1.00 . A A . 43 PRO CD 1 1
16 13153 1 1 43 PRO CG C -4.293 -3.022 6.363 1.00 . A A . 43 PRO CG 1 1
16 13154 1 1 43 PRO HA H -4.640 -4.067 3.660 1.00 . A A . 43 PRO HA 1 1
16 13155 1 1 43 PRO HB2 H -6.327 -2.785 5.753 1.00 . A A . 43 PRO HB2 1 1
16 13156 1 1 43 PRO HB3 H -5.720 -4.442 5.654 1.00 . A A . 43 PRO HB3 1 1
16 13157 1 1 43 PRO HD2 H -4.014 -0.944 5.966 1.00 . A A . 43 PRO HD2 1 1
16 13158 1 1 43 PRO HD3 H -2.549 -1.933 5.793 1.00 . A A . 43 PRO HD3 1 1
16 13159 1 1 43 PRO HG2 H -4.626 -2.698 7.339 1.00 . A A . 43 PRO HG2 1 1
16 13160 1 1 43 PRO HG3 H -3.622 -3.864 6.456 1.00 . A A . 43 PRO HG3 1 1
16 13161 1 1 43 PRO N N -3.954 -2.147 4.226 1.00 . A A . 43 PRO N 1 1
16 13162 1 1 43 PRO O O -6.556 -3.268 2.246 1.00 . A A . 43 PRO O 1 1
16 13163 1 1 44 THR C C -7.585 0.410 2.371 1.00 . A A . 44 THR C 1 1
16 13164 1 1 44 THR CA C -7.920 -0.963 2.947 1.00 . A A . 44 THR CA 1 1
16 13165 1 1 44 THR CB C -9.128 -0.854 3.878 1.00 . A A . 44 THR CB 1 1
16 13166 1 1 44 THR CG2 C -9.766 -2.191 4.189 1.00 . A A . 44 THR CG2 1 1
16 13167 1 1 44 THR H H -6.452 -1.087 4.469 1.00 . A A . 44 THR H 1 1
16 13168 1 1 44 THR HA H -8.167 -1.629 2.134 1.00 . A A . 44 THR HA 1 1
16 13169 1 1 44 THR HB H -9.877 -0.231 3.410 1.00 . A A . 44 THR HB 1 1
16 13170 1 1 44 THR HG1 H -8.192 -0.857 5.599 1.00 . A A . 44 THR HG1 1 1
16 13171 1 1 44 THR HG21 H -10.804 -2.043 4.448 1.00 . A A . 44 THR HG21 1 1
16 13172 1 1 44 THR HG22 H -9.252 -2.652 5.019 1.00 . A A . 44 THR HG22 1 1
16 13173 1 1 44 THR HG23 H -9.699 -2.831 3.323 1.00 . A A . 44 THR HG23 1 1
16 13174 1 1 44 THR N N -6.783 -1.533 3.661 1.00 . A A . 44 THR N 1 1
16 13175 1 1 44 THR O O -6.706 1.112 2.872 1.00 . A A . 44 THR O 1 1
16 13176 1 1 44 THR OG1 O -8.760 -0.257 5.110 1.00 . A A . 44 THR OG1 1 1
16 13177 1 1 45 GLN C C -8.380 3.221 1.628 1.00 . A A . 45 GLN C 1 1
16 13178 1 1 45 GLN CA C -8.088 2.075 0.666 1.00 . A A . 45 GLN CA 1 1
16 13179 1 1 45 GLN CB C -8.976 2.196 -0.575 1.00 . A A . 45 GLN CB 1 1
16 13180 1 1 45 GLN CD C -9.437 3.539 -2.664 1.00 . A A . 45 GLN CD 1 1
16 13181 1 1 45 GLN CG C -8.398 3.100 -1.651 1.00 . A A . 45 GLN CG 1 1
16 13182 1 1 45 GLN H H -8.988 0.183 0.963 1.00 . A A . 45 GLN H 1 1
16 13183 1 1 45 GLN HA H -7.053 2.128 0.364 1.00 . A A . 45 GLN HA 1 1
16 13184 1 1 45 GLN HB2 H -9.117 1.213 -0.999 1.00 . A A . 45 GLN HB2 1 1
16 13185 1 1 45 GLN HB3 H -9.936 2.593 -0.279 1.00 . A A . 45 GLN HB3 1 1
16 13186 1 1 45 GLN HE21 H -10.216 1.709 -2.692 1.00 . A A . 45 GLN HE21 1 1
16 13187 1 1 45 GLN HE22 H -10.980 2.867 -3.722 1.00 . A A . 45 GLN HE22 1 1
16 13188 1 1 45 GLN HG2 H -7.984 3.980 -1.180 1.00 . A A . 45 GLN HG2 1 1
16 13189 1 1 45 GLN HG3 H -7.613 2.568 -2.168 1.00 . A A . 45 GLN HG3 1 1
16 13190 1 1 45 GLN N N -8.299 0.786 1.314 1.00 . A A . 45 GLN N 1 1
16 13191 1 1 45 GLN NE2 N -10.298 2.611 -3.067 1.00 . A A . 45 GLN NE2 1 1
16 13192 1 1 45 GLN O O -7.818 4.309 1.500 1.00 . A A . 45 GLN O 1 1
16 13193 1 1 45 GLN OE1 O -9.466 4.696 -3.080 1.00 . A A . 45 GLN OE1 1 1
16 13194 1 1 46 GLU C C -8.375 4.569 4.236 1.00 . A A . 46 GLU C 1 1
16 13195 1 1 46 GLU CA C -9.621 3.983 3.583 1.00 . A A . 46 GLU CA 1 1
16 13196 1 1 46 GLU CB C -10.535 3.380 4.651 1.00 . A A . 46 GLU CB 1 1
16 13197 1 1 46 GLU CD C -12.831 4.424 4.505 1.00 . A A . 46 GLU CD 1 1
16 13198 1 1 46 GLU CG C -11.511 4.381 5.249 1.00 . A A . 46 GLU CG 1 1
16 13199 1 1 46 GLU H H -9.672 2.083 2.648 1.00 . A A . 46 GLU H 1 1
16 13200 1 1 46 GLU HA H -10.151 4.771 3.070 1.00 . A A . 46 GLU HA 1 1
16 13201 1 1 46 GLU HB2 H -11.104 2.575 4.210 1.00 . A A . 46 GLU HB2 1 1
16 13202 1 1 46 GLU HB3 H -9.925 2.984 5.448 1.00 . A A . 46 GLU HB3 1 1
16 13203 1 1 46 GLU HG2 H -11.703 4.106 6.276 1.00 . A A . 46 GLU HG2 1 1
16 13204 1 1 46 GLU HG3 H -11.063 5.363 5.218 1.00 . A A . 46 GLU HG3 1 1
16 13205 1 1 46 GLU N N -9.259 2.970 2.596 1.00 . A A . 46 GLU N 1 1
16 13206 1 1 46 GLU O O -8.298 5.773 4.485 1.00 . A A . 46 GLU O 1 1
16 13207 1 1 46 GLU OE1 O -12.828 4.807 3.316 1.00 . A A . 46 GLU OE1 1 1
16 13208 1 1 46 GLU OE2 O -13.866 4.076 5.110 1.00 . A A . 46 GLU OE2 1 1
16 13209 1 1 47 ALA C C -5.289 4.900 4.116 1.00 . A A . 47 ALA C 1 1
16 13210 1 1 47 ALA CA C -6.150 4.141 5.119 1.00 . A A . 47 ALA CA 1 1
16 13211 1 1 47 ALA CB C -5.392 2.942 5.671 1.00 . A A . 47 ALA CB 1 1
16 13212 1 1 47 ALA H H -7.516 2.765 4.276 1.00 . A A . 47 ALA H 1 1
16 13213 1 1 47 ALA HA H -6.391 4.797 5.942 1.00 . A A . 47 ALA HA 1 1
16 13214 1 1 47 ALA HB1 H -5.880 2.590 6.568 1.00 . A A . 47 ALA HB1 1 1
16 13215 1 1 47 ALA HB2 H -4.378 3.234 5.904 1.00 . A A . 47 ALA HB2 1 1
16 13216 1 1 47 ALA HB3 H -5.380 2.154 4.935 1.00 . A A . 47 ALA HB3 1 1
16 13217 1 1 47 ALA N N -7.397 3.710 4.504 1.00 . A A . 47 ALA N 1 1
16 13218 1 1 47 ALA O O -4.594 5.850 4.472 1.00 . A A . 47 ALA O 1 1
16 13219 1 1 48 CYS C C -4.853 6.613 1.741 1.00 . A A . 48 CYS C 1 1
16 13220 1 1 48 CYS CA C -4.576 5.111 1.792 1.00 . A A . 48 CYS CA 1 1
16 13221 1 1 48 CYS CB C -4.913 4.474 0.442 1.00 . A A . 48 CYS CB 1 1
16 13222 1 1 48 CYS H H -5.922 3.710 2.637 1.00 . A A . 48 CYS H 1 1
16 13223 1 1 48 CYS HA H -3.528 4.958 2.003 1.00 . A A . 48 CYS HA 1 1
16 13224 1 1 48 CYS HB2 H -4.727 3.411 0.499 1.00 . A A . 48 CYS HB2 1 1
16 13225 1 1 48 CYS HB3 H -5.958 4.640 0.226 1.00 . A A . 48 CYS HB3 1 1
16 13226 1 1 48 CYS N N -5.346 4.473 2.857 1.00 . A A . 48 CYS N 1 1
16 13227 1 1 48 CYS O O -3.939 7.431 1.866 1.00 . A A . 48 CYS O 1 1
16 13228 1 1 48 CYS SG S -3.945 5.128 -0.957 1.00 . A A . 48 CYS SG 1 1
16 13229 1 1 49 MET C C -6.154 9.105 2.772 1.00 . A A . 49 MET C 1 1
16 13230 1 1 49 MET CA C -6.526 8.366 1.490 1.00 . A A . 49 MET CA 1 1
16 13231 1 1 49 MET CB C -8.031 8.473 1.243 1.00 . A A . 49 MET CB 1 1
16 13232 1 1 49 MET CE C -11.216 7.938 -0.515 1.00 . A A . 49 MET CE 1 1
16 13233 1 1 49 MET CG C -8.496 7.752 -0.012 1.00 . A A . 49 MET CG 1 1
16 13234 1 1 49 MET H H -6.803 6.268 1.467 1.00 . A A . 49 MET H 1 1
16 13235 1 1 49 MET HA H -6.002 8.819 0.663 1.00 . A A . 49 MET HA 1 1
16 13236 1 1 49 MET HB2 H -8.553 8.052 2.090 1.00 . A A . 49 MET HB2 1 1
16 13237 1 1 49 MET HB3 H -8.296 9.516 1.152 1.00 . A A . 49 MET HB3 1 1
16 13238 1 1 49 MET HE1 H -11.448 8.738 0.172 1.00 . A A . 49 MET HE1 1 1
16 13239 1 1 49 MET HE2 H -12.117 7.392 -0.749 1.00 . A A . 49 MET HE2 1 1
16 13240 1 1 49 MET HE3 H -10.798 8.351 -1.421 1.00 . A A . 49 MET HE3 1 1
16 13241 1 1 49 MET HG2 H -8.657 8.482 -0.791 1.00 . A A . 49 MET HG2 1 1
16 13242 1 1 49 MET HG3 H -7.723 7.063 -0.322 1.00 . A A . 49 MET HG3 1 1
16 13243 1 1 49 MET N N -6.123 6.966 1.558 1.00 . A A . 49 MET N 1 1
16 13244 1 1 49 MET O O -5.579 10.192 2.730 1.00 . A A . 49 MET O 1 1
16 13245 1 1 49 MET SD S -10.026 6.831 0.239 1.00 . A A . 49 MET SD 1 1
16 13246 1 1 50 LYS C C -4.678 9.189 5.446 1.00 . A A . 50 LYS C 1 1
16 13247 1 1 50 LYS CA C -6.185 9.111 5.206 1.00 . A A . 50 LYS CA 1 1
16 13248 1 1 50 LYS CB C -6.849 8.311 6.329 1.00 . A A . 50 LYS CB 1 1
16 13249 1 1 50 LYS CD C -7.445 8.160 8.766 1.00 . A A . 50 LYS CD 1 1
16 13250 1 1 50 LYS CE C -6.883 6.754 8.891 1.00 . A A . 50 LYS CE 1 1
16 13251 1 1 50 LYS CG C -6.717 8.960 7.697 1.00 . A A . 50 LYS CG 1 1
16 13252 1 1 50 LYS H H -6.941 7.641 3.882 1.00 . A A . 50 LYS H 1 1
16 13253 1 1 50 LYS HA H -6.588 10.111 5.204 1.00 . A A . 50 LYS HA 1 1
16 13254 1 1 50 LYS HB2 H -7.901 8.203 6.106 1.00 . A A . 50 LYS HB2 1 1
16 13255 1 1 50 LYS HB3 H -6.398 7.331 6.373 1.00 . A A . 50 LYS HB3 1 1
16 13256 1 1 50 LYS HD2 H -7.338 8.665 9.715 1.00 . A A . 50 LYS HD2 1 1
16 13257 1 1 50 LYS HD3 H -8.492 8.099 8.505 1.00 . A A . 50 LYS HD3 1 1
16 13258 1 1 50 LYS HE2 H -7.319 6.135 8.121 1.00 . A A . 50 LYS HE2 1 1
16 13259 1 1 50 LYS HE3 H -5.812 6.795 8.755 1.00 . A A . 50 LYS HE3 1 1
16 13260 1 1 50 LYS HG2 H -5.671 9.018 7.957 1.00 . A A . 50 LYS HG2 1 1
16 13261 1 1 50 LYS HG3 H -7.136 9.954 7.655 1.00 . A A . 50 LYS HG3 1 1
16 13262 1 1 50 LYS HZ1 H -6.626 6.628 10.960 1.00 . A A . 50 LYS HZ1 1 1
16 13263 1 1 50 LYS HZ2 H -6.938 5.140 10.217 1.00 . A A . 50 LYS HZ2 1 1
16 13264 1 1 50 LYS HZ3 H -8.193 6.254 10.439 1.00 . A A . 50 LYS HZ3 1 1
16 13265 1 1 50 LYS N N -6.485 8.508 3.912 1.00 . A A . 50 LYS N 1 1
16 13266 1 1 50 LYS NZ N -7.181 6.152 10.220 1.00 . A A . 50 LYS NZ 1 1
16 13267 1 1 50 LYS O O -4.223 9.894 6.346 1.00 . A A . 50 LYS O 1 1
16 13268 1 1 51 ARG C C -1.853 9.767 4.297 1.00 . A A . 51 ARG C 1 1
16 13269 1 1 51 ARG CA C -2.459 8.451 4.776 1.00 . A A . 51 ARG CA 1 1
16 13270 1 1 51 ARG CB C -1.862 7.281 3.991 1.00 . A A . 51 ARG CB 1 1
16 13271 1 1 51 ARG CD C 0.570 7.018 4.549 1.00 . A A . 51 ARG CD 1 1
16 13272 1 1 51 ARG CG C -0.835 6.486 4.776 1.00 . A A . 51 ARG CG 1 1
16 13273 1 1 51 ARG CZ C 1.320 8.468 6.401 1.00 . A A . 51 ARG CZ 1 1
16 13274 1 1 51 ARG H H -4.325 7.914 3.944 1.00 . A A . 51 ARG H 1 1
16 13275 1 1 51 ARG HA H -2.226 8.324 5.823 1.00 . A A . 51 ARG HA 1 1
16 13276 1 1 51 ARG HB2 H -2.659 6.613 3.700 1.00 . A A . 51 ARG HB2 1 1
16 13277 1 1 51 ARG HB3 H -1.384 7.666 3.101 1.00 . A A . 51 ARG HB3 1 1
16 13278 1 1 51 ARG HD2 H 1.281 6.309 4.944 1.00 . A A . 51 ARG HD2 1 1
16 13279 1 1 51 ARG HD3 H 0.729 7.129 3.486 1.00 . A A . 51 ARG HD3 1 1
16 13280 1 1 51 ARG HE H 0.491 9.111 4.704 1.00 . A A . 51 ARG HE 1 1
16 13281 1 1 51 ARG HG2 H -1.068 6.552 5.829 1.00 . A A . 51 ARG HG2 1 1
16 13282 1 1 51 ARG HG3 H -0.874 5.453 4.461 1.00 . A A . 51 ARG HG3 1 1
16 13283 1 1 51 ARG HH11 H 1.584 6.492 6.745 1.00 . A A . 51 ARG HH11 1 1
16 13284 1 1 51 ARG HH12 H 2.114 7.542 8.014 1.00 . A A . 51 ARG HH12 1 1
16 13285 1 1 51 ARG HH21 H 1.187 10.484 6.377 1.00 . A A . 51 ARG HH21 1 1
16 13286 1 1 51 ARG HH22 H 1.888 9.805 7.808 1.00 . A A . 51 ARG HH22 1 1
16 13287 1 1 51 ARG N N -3.909 8.460 4.641 1.00 . A A . 51 ARG N 1 1
16 13288 1 1 51 ARG NE N 0.774 8.312 5.197 1.00 . A A . 51 ARG NE 1 1
16 13289 1 1 51 ARG NH1 N 1.704 7.413 7.111 1.00 . A A . 51 ARG NH1 1 1
16 13290 1 1 51 ARG NH2 N 1.478 9.686 6.903 1.00 . A A . 51 ARG NH2 1 1
16 13291 1 1 51 ARG O O -1.248 10.501 5.078 1.00 . A A . 51 ARG O 1 1
16 13292 1 1 52 CYS C C -2.524 12.101 1.697 1.00 . A A . 52 CYS C 1 1
16 13293 1 1 52 CYS CA C -1.461 11.286 2.436 1.00 . A A . 52 CYS CA 1 1
16 13294 1 1 52 CYS CB C -0.309 10.960 1.483 1.00 . A A . 52 CYS CB 1 1
16 13295 1 1 52 CYS H H -2.494 9.429 2.430 1.00 . A A . 52 CYS H 1 1
16 13296 1 1 52 CYS HA H -1.077 11.882 3.250 1.00 . A A . 52 CYS HA 1 1
16 13297 1 1 52 CYS HB2 H -0.710 10.530 0.578 1.00 . A A . 52 CYS HB2 1 1
16 13298 1 1 52 CYS HB3 H 0.216 11.872 1.240 1.00 . A A . 52 CYS HB3 1 1
16 13299 1 1 52 CYS N N -2.008 10.057 3.008 1.00 . A A . 52 CYS N 1 1
16 13300 1 1 52 CYS O O -2.263 13.227 1.273 1.00 . A A . 52 CYS O 1 1
16 13301 1 1 52 CYS SG S 0.910 9.784 2.157 1.00 . A A . 52 CYS SG 1 1
16 13302 1 1 53 ALA C C -5.588 13.118 1.807 1.00 . A A . 53 ALA C 1 1
16 13303 1 1 53 ALA CA C -4.799 12.234 0.849 1.00 . A A . 53 ALA CA 1 1
16 13304 1 1 53 ALA CB C -5.719 11.237 0.163 1.00 . A A . 53 ALA CB 1 1
16 13305 1 1 53 ALA H H -3.880 10.640 1.894 1.00 . A A . 53 ALA H 1 1
16 13306 1 1 53 ALA HA H -4.354 12.858 0.086 1.00 . A A . 53 ALA HA 1 1
16 13307 1 1 53 ALA HB1 H -5.148 10.376 -0.150 1.00 . A A . 53 ALA HB1 1 1
16 13308 1 1 53 ALA HB2 H -6.173 11.700 -0.700 1.00 . A A . 53 ALA HB2 1 1
16 13309 1 1 53 ALA HB3 H -6.492 10.926 0.851 1.00 . A A . 53 ALA HB3 1 1
16 13310 1 1 53 ALA N N -3.719 11.538 1.540 1.00 . A A . 53 ALA N 1 1
16 13311 1 1 53 ALA O O -6.194 14.109 1.397 1.00 . A A . 53 ALA O 1 1
16 13312 1 1 54 LYS C C -5.319 14.302 4.981 1.00 . A A . 54 LYS C 1 1
16 13313 1 1 54 LYS CA C -6.292 13.524 4.100 1.00 . A A . 54 LYS CA 1 1
16 13314 1 1 54 LYS CB C -7.152 12.599 4.963 1.00 . A A . 54 LYS CB 1 1
16 13315 1 1 54 LYS CD C -8.914 12.616 6.756 1.00 . A A . 54 LYS CD 1 1
16 13316 1 1 54 LYS CE C -8.633 13.516 7.950 1.00 . A A . 54 LYS CE 1 1
16 13317 1 1 54 LYS CG C -8.436 13.246 5.458 1.00 . A A . 54 LYS CG 1 1
16 13318 1 1 54 LYS H H -5.077 11.960 3.356 1.00 . A A . 54 LYS H 1 1
16 13319 1 1 54 LYS HA H -6.936 14.226 3.592 1.00 . A A . 54 LYS HA 1 1
16 13320 1 1 54 LYS HB2 H -7.414 11.726 4.382 1.00 . A A . 54 LYS HB2 1 1
16 13321 1 1 54 LYS HB3 H -6.576 12.288 5.822 1.00 . A A . 54 LYS HB3 1 1
16 13322 1 1 54 LYS HD2 H -9.978 12.445 6.692 1.00 . A A . 54 LYS HD2 1 1
16 13323 1 1 54 LYS HD3 H -8.405 11.675 6.899 1.00 . A A . 54 LYS HD3 1 1
16 13324 1 1 54 LYS HE2 H -8.472 12.898 8.820 1.00 . A A . 54 LYS HE2 1 1
16 13325 1 1 54 LYS HE3 H -7.742 14.092 7.748 1.00 . A A . 54 LYS HE3 1 1
16 13326 1 1 54 LYS HG2 H -8.256 14.298 5.624 1.00 . A A . 54 LYS HG2 1 1
16 13327 1 1 54 LYS HG3 H -9.201 13.125 4.706 1.00 . A A . 54 LYS HG3 1 1
16 13328 1 1 54 LYS HZ1 H -9.639 14.898 9.150 1.00 . A A . 54 LYS HZ1 1 1
16 13329 1 1 54 LYS HZ2 H -10.663 13.930 8.216 1.00 . A A . 54 LYS HZ2 1 1
16 13330 1 1 54 LYS HZ3 H -9.797 15.190 7.491 1.00 . A A . 54 LYS HZ3 1 1
16 13331 1 1 54 LYS N N -5.578 12.758 3.087 1.00 . A A . 54 LYS N 1 1
16 13332 1 1 54 LYS NZ N -9.762 14.448 8.221 1.00 . A A . 54 LYS NZ 1 1
16 13333 1 1 54 LYS O O -5.646 15.373 5.489 1.00 . A A . 54 LYS O 1 1
16 13334 1 1 55 ALA C C -2.128 15.194 5.114 1.00 . A A . 55 ALA C 1 1
16 13335 1 1 55 ALA CA C -3.099 14.395 5.976 1.00 . A A . 55 ALA CA 1 1
16 13336 1 1 55 ALA CB C -2.349 13.354 6.793 1.00 . A A . 55 ALA CB 1 1
16 13337 1 1 55 ALA H H -3.919 12.897 4.726 1.00 . A A . 55 ALA H 1 1
16 13338 1 1 55 ALA HA H -3.595 15.068 6.660 1.00 . A A . 55 ALA HA 1 1
16 13339 1 1 55 ALA HB1 H -2.983 12.997 7.591 1.00 . A A . 55 ALA HB1 1 1
16 13340 1 1 55 ALA HB2 H -1.459 13.800 7.213 1.00 . A A . 55 ALA HB2 1 1
16 13341 1 1 55 ALA HB3 H -2.071 12.528 6.156 1.00 . A A . 55 ALA HB3 1 1
16 13342 1 1 55 ALA N N -4.121 13.753 5.157 1.00 . A A . 55 ALA N 1 1
16 13343 1 1 55 ALA O O -1.544 14.606 4.179 1.00 . A A . 55 ALA O 1 1
16 13344 1 1 55 ALA OXT O -1.959 16.403 5.380 1.00 . A A . 55 ALA OXT 1 1
17 13345 1 1 1 ILE C C 6.170 12.208 1.357 1.00 . A A . 1 ILE C 1 1
17 13346 1 1 1 ILE CA C 4.787 12.858 1.331 1.00 . A A . 1 ILE CA 1 1
17 13347 1 1 1 ILE CB C 4.768 13.997 0.285 1.00 . A A . 1 ILE CB 1 1
17 13348 1 1 1 ILE CD1 C 3.777 12.372 -1.412 1.00 . A A . 1 ILE CD1 1 1
17 13349 1 1 1 ILE CG1 C 4.823 13.432 -1.138 1.00 . A A . 1 ILE CG1 1 1
17 13350 1 1 1 ILE CG2 C 5.920 14.966 0.521 1.00 . A A . 1 ILE CG2 1 1
17 13351 1 1 1 ILE H1 H 4.042 12.560 3.224 1.00 . A A . 1 ILE H1 1 1
17 13352 1 1 1 ILE H2 H 3.684 14.096 2.547 1.00 . A A . 1 ILE H2 1 1
17 13353 1 1 1 ILE H3 H 5.266 13.756 3.119 1.00 . A A . 1 ILE H3 1 1
17 13354 1 1 1 ILE HA H 4.061 12.115 1.035 1.00 . A A . 1 ILE HA 1 1
17 13355 1 1 1 ILE HB H 3.846 14.546 0.408 1.00 . A A . 1 ILE HB 1 1
17 13356 1 1 1 ILE HD11 H 4.117 11.422 -1.026 1.00 . A A . 1 ILE HD11 1 1
17 13357 1 1 1 ILE HD12 H 3.617 12.291 -2.477 1.00 . A A . 1 ILE HD12 1 1
17 13358 1 1 1 ILE HD13 H 2.851 12.647 -0.928 1.00 . A A . 1 ILE HD13 1 1
17 13359 1 1 1 ILE HG12 H 4.671 14.234 -1.842 1.00 . A A . 1 ILE HG12 1 1
17 13360 1 1 1 ILE HG13 H 5.794 12.991 -1.308 1.00 . A A . 1 ILE HG13 1 1
17 13361 1 1 1 ILE HG21 H 5.815 15.817 -0.136 1.00 . A A . 1 ILE HG21 1 1
17 13362 1 1 1 ILE HG22 H 6.857 14.469 0.319 1.00 . A A . 1 ILE HG22 1 1
17 13363 1 1 1 ILE HG23 H 5.905 15.301 1.548 1.00 . A A . 1 ILE HG23 1 1
17 13364 1 1 1 ILE N N 4.411 13.363 2.677 1.00 . A A . 1 ILE N 1 1
17 13365 1 1 1 ILE O O 6.898 12.230 0.366 1.00 . A A . 1 ILE O 1 1
17 13366 1 1 2 ASP C C 7.669 9.461 2.604 1.00 . A A . 2 ASP C 1 1
17 13367 1 1 2 ASP CA C 7.818 10.977 2.658 1.00 . A A . 2 ASP CA 1 1
17 13368 1 1 2 ASP CB C 8.460 11.383 3.984 1.00 . A A . 2 ASP CB 1 1
17 13369 1 1 2 ASP CG C 8.475 12.885 4.185 1.00 . A A . 2 ASP CG 1 1
17 13370 1 1 2 ASP H H 5.902 11.648 3.257 1.00 . A A . 2 ASP H 1 1
17 13371 1 1 2 ASP HA H 8.453 11.295 1.846 1.00 . A A . 2 ASP HA 1 1
17 13372 1 1 2 ASP HB2 H 7.906 10.934 4.794 1.00 . A A . 2 ASP HB2 1 1
17 13373 1 1 2 ASP HB3 H 9.478 11.023 4.006 1.00 . A A . 2 ASP HB3 1 1
17 13374 1 1 2 ASP N N 6.524 11.632 2.501 1.00 . A A . 2 ASP N 1 1
17 13375 1 1 2 ASP O O 8.411 8.777 1.898 1.00 . A A . 2 ASP O 1 1
17 13376 1 1 2 ASP OD1 O 8.926 13.602 3.267 1.00 . A A . 2 ASP OD1 1 1
17 13377 1 1 2 ASP OD2 O 8.038 13.343 5.262 1.00 . A A . 2 ASP OD2 1 1
17 13378 1 1 3 THR C C 5.445 7.104 2.329 1.00 . A A . 3 THR C 1 1
17 13379 1 1 3 THR CA C 6.457 7.507 3.398 1.00 . A A . 3 THR CA 1 1
17 13380 1 1 3 THR CB C 5.947 7.098 4.780 1.00 . A A . 3 THR CB 1 1
17 13381 1 1 3 THR CG2 C 5.608 5.627 4.885 1.00 . A A . 3 THR CG2 1 1
17 13382 1 1 3 THR H H 6.150 9.540 3.900 1.00 . A A . 3 THR H 1 1
17 13383 1 1 3 THR HA H 7.390 7.002 3.203 1.00 . A A . 3 THR HA 1 1
17 13384 1 1 3 THR HB H 5.053 7.661 5.002 1.00 . A A . 3 THR HB 1 1
17 13385 1 1 3 THR HG1 H 7.234 8.284 5.659 1.00 . A A . 3 THR HG1 1 1
17 13386 1 1 3 THR HG21 H 6.064 5.093 4.063 1.00 . A A . 3 THR HG21 1 1
17 13387 1 1 3 THR HG22 H 4.536 5.501 4.844 1.00 . A A . 3 THR HG22 1 1
17 13388 1 1 3 THR HG23 H 5.981 5.236 5.820 1.00 . A A . 3 THR HG23 1 1
17 13389 1 1 3 THR N N 6.707 8.943 3.358 1.00 . A A . 3 THR N 1 1
17 13390 1 1 3 THR O O 5.403 5.950 1.906 1.00 . A A . 3 THR O 1 1
17 13391 1 1 3 THR OG1 O 6.914 7.388 5.776 1.00 . A A . 3 THR OG1 1 1
17 13392 1 1 4 CYS C C 4.246 7.750 -0.515 1.00 . A A . 4 CYS C 1 1
17 13393 1 1 4 CYS CA C 3.622 7.805 0.879 1.00 . A A . 4 CYS CA 1 1
17 13394 1 1 4 CYS CB C 2.540 8.887 0.920 1.00 . A A . 4 CYS CB 1 1
17 13395 1 1 4 CYS H H 4.712 8.964 2.273 1.00 . A A . 4 CYS H 1 1
17 13396 1 1 4 CYS HA H 3.169 6.850 1.096 1.00 . A A . 4 CYS HA 1 1
17 13397 1 1 4 CYS HB2 H 2.914 9.777 0.435 1.00 . A A . 4 CYS HB2 1 1
17 13398 1 1 4 CYS HB3 H 1.669 8.533 0.388 1.00 . A A . 4 CYS HB3 1 1
17 13399 1 1 4 CYS N N 4.632 8.062 1.898 1.00 . A A . 4 CYS N 1 1
17 13400 1 1 4 CYS O O 3.613 7.293 -1.466 1.00 . A A . 4 CYS O 1 1
17 13401 1 1 4 CYS SG S 2.013 9.353 2.601 1.00 . A A . 4 CYS SG 1 1
17 13402 1 1 5 ARG C C 7.051 6.975 -2.091 1.00 . A A . 5 ARG C 1 1
17 13403 1 1 5 ARG CA C 6.179 8.220 -1.917 1.00 . A A . 5 ARG CA 1 1
17 13404 1 1 5 ARG CB C 7.037 9.479 -2.055 1.00 . A A . 5 ARG CB 1 1
17 13405 1 1 5 ARG CD C 8.990 10.822 -1.217 1.00 . A A . 5 ARG CD 1 1
17 13406 1 1 5 ARG CG C 8.181 9.546 -1.056 1.00 . A A . 5 ARG CG 1 1
17 13407 1 1 5 ARG CZ C 10.880 11.943 -0.101 1.00 . A A . 5 ARG CZ 1 1
17 13408 1 1 5 ARG H H 5.945 8.575 0.160 1.00 . A A . 5 ARG H 1 1
17 13409 1 1 5 ARG HA H 5.429 8.226 -2.694 1.00 . A A . 5 ARG HA 1 1
17 13410 1 1 5 ARG HB2 H 7.454 9.510 -3.050 1.00 . A A . 5 ARG HB2 1 1
17 13411 1 1 5 ARG HB3 H 6.410 10.346 -1.910 1.00 . A A . 5 ARG HB3 1 1
17 13412 1 1 5 ARG HD2 H 9.554 10.762 -2.135 1.00 . A A . 5 ARG HD2 1 1
17 13413 1 1 5 ARG HD3 H 8.310 11.660 -1.267 1.00 . A A . 5 ARG HD3 1 1
17 13414 1 1 5 ARG HE H 9.814 10.446 0.679 1.00 . A A . 5 ARG HE 1 1
17 13415 1 1 5 ARG HG2 H 7.773 9.515 -0.058 1.00 . A A . 5 ARG HG2 1 1
17 13416 1 1 5 ARG HG3 H 8.830 8.697 -1.209 1.00 . A A . 5 ARG HG3 1 1
17 13417 1 1 5 ARG HH11 H 10.443 12.666 -1.939 1.00 . A A . 5 ARG HH11 1 1
17 13418 1 1 5 ARG HH12 H 11.770 13.435 -1.134 1.00 . A A . 5 ARG HH12 1 1
17 13419 1 1 5 ARG HH21 H 11.559 11.455 1.739 1.00 . A A . 5 ARG HH21 1 1
17 13420 1 1 5 ARG HH22 H 12.405 12.747 0.954 1.00 . A A . 5 ARG HH22 1 1
17 13421 1 1 5 ARG N N 5.486 8.219 -0.632 1.00 . A A . 5 ARG N 1 1
17 13422 1 1 5 ARG NE N 9.916 11.025 -0.105 1.00 . A A . 5 ARG NE 1 1
17 13423 1 1 5 ARG NH1 N 11.043 12.747 -1.143 1.00 . A A . 5 ARG NH1 1 1
17 13424 1 1 5 ARG NH2 N 11.680 12.058 0.951 1.00 . A A . 5 ARG NH2 1 1
17 13425 1 1 5 ARG O O 7.710 6.813 -3.118 1.00 . A A . 5 ARG O 1 1
17 13426 1 1 6 LEU C C 7.097 3.764 -1.873 1.00 . A A . 6 LEU C 1 1
17 13427 1 1 6 LEU CA C 7.854 4.877 -1.151 1.00 . A A . 6 LEU CA 1 1
17 13428 1 1 6 LEU CB C 8.236 4.413 0.257 1.00 . A A . 6 LEU CB 1 1
17 13429 1 1 6 LEU CD1 C 9.025 4.954 2.573 1.00 . A A . 6 LEU CD1 1 1
17 13430 1 1 6 LEU CD2 C 9.474 6.549 0.700 1.00 . A A . 6 LEU CD2 1 1
17 13431 1 1 6 LEU CG C 8.497 5.530 1.268 1.00 . A A . 6 LEU CG 1 1
17 13432 1 1 6 LEU H H 6.515 6.274 -0.292 1.00 . A A . 6 LEU H 1 1
17 13433 1 1 6 LEU HA H 8.755 5.100 -1.703 1.00 . A A . 6 LEU HA 1 1
17 13434 1 1 6 LEU HB2 H 7.435 3.794 0.635 1.00 . A A . 6 LEU HB2 1 1
17 13435 1 1 6 LEU HB3 H 9.129 3.810 0.183 1.00 . A A . 6 LEU HB3 1 1
17 13436 1 1 6 LEU HD11 H 9.775 4.207 2.359 1.00 . A A . 6 LEU HD11 1 1
17 13437 1 1 6 LEU HD12 H 8.213 4.502 3.122 1.00 . A A . 6 LEU HD12 1 1
17 13438 1 1 6 LEU HD13 H 9.463 5.745 3.164 1.00 . A A . 6 LEU HD13 1 1
17 13439 1 1 6 LEU HD21 H 10.104 6.072 -0.036 1.00 . A A . 6 LEU HD21 1 1
17 13440 1 1 6 LEU HD22 H 10.087 6.944 1.496 1.00 . A A . 6 LEU HD22 1 1
17 13441 1 1 6 LEU HD23 H 8.924 7.354 0.236 1.00 . A A . 6 LEU HD23 1 1
17 13442 1 1 6 LEU HG H 7.568 6.037 1.481 1.00 . A A . 6 LEU HG 1 1
17 13443 1 1 6 LEU N N 7.056 6.098 -1.089 1.00 . A A . 6 LEU N 1 1
17 13444 1 1 6 LEU O O 5.875 3.667 -1.770 1.00 . A A . 6 LEU O 1 1
17 13445 1 1 7 PRO C C 7.084 0.537 -2.511 1.00 . A A . 7 PRO C 1 1
17 13446 1 1 7 PRO CA C 7.217 1.800 -3.357 1.00 . A A . 7 PRO CA 1 1
17 13447 1 1 7 PRO CB C 8.219 1.583 -4.483 1.00 . A A . 7 PRO CB 1 1
17 13448 1 1 7 PRO CD C 9.281 2.950 -2.804 1.00 . A A . 7 PRO CD 1 1
17 13449 1 1 7 PRO CG C 9.542 1.911 -3.872 1.00 . A A . 7 PRO CG 1 1
17 13450 1 1 7 PRO HA H 6.255 2.068 -3.769 1.00 . A A . 7 PRO HA 1 1
17 13451 1 1 7 PRO HB2 H 8.179 0.555 -4.814 1.00 . A A . 7 PRO HB2 1 1
17 13452 1 1 7 PRO HB3 H 7.991 2.243 -5.307 1.00 . A A . 7 PRO HB3 1 1
17 13453 1 1 7 PRO HD2 H 9.792 2.686 -1.891 1.00 . A A . 7 PRO HD2 1 1
17 13454 1 1 7 PRO HD3 H 9.597 3.925 -3.145 1.00 . A A . 7 PRO HD3 1 1
17 13455 1 1 7 PRO HG2 H 9.969 1.024 -3.431 1.00 . A A . 7 PRO HG2 1 1
17 13456 1 1 7 PRO HG3 H 10.204 2.309 -4.626 1.00 . A A . 7 PRO HG3 1 1
17 13457 1 1 7 PRO N N 7.818 2.906 -2.618 1.00 . A A . 7 PRO N 1 1
17 13458 1 1 7 PRO O O 8.081 -0.099 -2.169 1.00 . A A . 7 PRO O 1 1
17 13459 1 1 8 SER C C 5.533 -2.260 -2.251 1.00 . A A . 8 SER C 1 1
17 13460 1 1 8 SER CA C 5.593 -1.015 -1.373 1.00 . A A . 8 SER CA 1 1
17 13461 1 1 8 SER CB C 4.280 -0.866 -0.598 1.00 . A A . 8 SER CB 1 1
17 13462 1 1 8 SER H H 5.093 0.721 -2.480 1.00 . A A . 8 SER H 1 1
17 13463 1 1 8 SER HA H 6.405 -1.121 -0.670 1.00 . A A . 8 SER HA 1 1
17 13464 1 1 8 SER HB2 H 3.736 -0.015 -0.976 1.00 . A A . 8 SER HB2 1 1
17 13465 1 1 8 SER HB3 H 3.684 -1.758 -0.726 1.00 . A A . 8 SER HB3 1 1
17 13466 1 1 8 SER HG H 4.850 -1.490 1.169 1.00 . A A . 8 SER HG 1 1
17 13467 1 1 8 SER N N 5.849 0.176 -2.177 1.00 . A A . 8 SER N 1 1
17 13468 1 1 8 SER O O 4.948 -2.239 -3.333 1.00 . A A . 8 SER O 1 1
17 13469 1 1 8 SER OG O 4.521 -0.674 0.785 1.00 . A A . 8 SER OG 1 1
17 13470 1 1 9 ASP C C 4.992 -5.490 -2.060 1.00 . A A . 9 ASP C 1 1
17 13471 1 1 9 ASP CA C 6.139 -4.597 -2.518 1.00 . A A . 9 ASP CA 1 1
17 13472 1 1 9 ASP CB C 7.473 -5.323 -2.334 1.00 . A A . 9 ASP CB 1 1
17 13473 1 1 9 ASP CG C 7.813 -6.216 -3.511 1.00 . A A . 9 ASP CG 1 1
17 13474 1 1 9 ASP H H 6.583 -3.303 -0.903 1.00 . A A . 9 ASP H 1 1
17 13475 1 1 9 ASP HA H 6.005 -4.364 -3.564 1.00 . A A . 9 ASP HA 1 1
17 13476 1 1 9 ASP HB2 H 8.261 -4.592 -2.223 1.00 . A A . 9 ASP HB2 1 1
17 13477 1 1 9 ASP HB3 H 7.425 -5.932 -1.444 1.00 . A A . 9 ASP HB3 1 1
17 13478 1 1 9 ASP N N 6.136 -3.344 -1.775 1.00 . A A . 9 ASP N 1 1
17 13479 1 1 9 ASP O O 4.570 -5.430 -0.906 1.00 . A A . 9 ASP O 1 1
17 13480 1 1 9 ASP OD1 O 8.107 -5.679 -4.599 1.00 . A A . 9 ASP OD1 1 1
17 13481 1 1 9 ASP OD2 O 7.783 -7.453 -3.343 1.00 . A A . 9 ASP OD2 1 1
17 13482 1 1 10 ARG C C 3.902 -8.558 -2.135 1.00 . A A . 10 ARG C 1 1
17 13483 1 1 10 ARG CA C 3.388 -7.212 -2.643 1.00 . A A . 10 ARG CA 1 1
17 13484 1 1 10 ARG CB C 2.505 -7.416 -3.870 1.00 . A A . 10 ARG CB 1 1
17 13485 1 1 10 ARG CD C 2.815 -9.234 -5.579 1.00 . A A . 10 ARG CD 1 1
17 13486 1 1 10 ARG CG C 3.275 -7.868 -5.101 1.00 . A A . 10 ARG CG 1 1
17 13487 1 1 10 ARG CZ C 1.313 -9.705 -7.482 1.00 . A A . 10 ARG CZ 1 1
17 13488 1 1 10 ARG H H 4.852 -6.320 -3.876 1.00 . A A . 10 ARG H 1 1
17 13489 1 1 10 ARG HA H 2.804 -6.752 -1.862 1.00 . A A . 10 ARG HA 1 1
17 13490 1 1 10 ARG HB2 H 1.761 -8.159 -3.640 1.00 . A A . 10 ARG HB2 1 1
17 13491 1 1 10 ARG HB3 H 2.011 -6.485 -4.103 1.00 . A A . 10 ARG HB3 1 1
17 13492 1 1 10 ARG HD2 H 3.562 -9.636 -6.242 1.00 . A A . 10 ARG HD2 1 1
17 13493 1 1 10 ARG HD3 H 2.708 -9.884 -4.722 1.00 . A A . 10 ARG HD3 1 1
17 13494 1 1 10 ARG HE H 0.810 -8.678 -5.835 1.00 . A A . 10 ARG HE 1 1
17 13495 1 1 10 ARG HG2 H 3.121 -7.151 -5.893 1.00 . A A . 10 ARG HG2 1 1
17 13496 1 1 10 ARG HG3 H 4.326 -7.918 -4.857 1.00 . A A . 10 ARG HG3 1 1
17 13497 1 1 10 ARG HH11 H 3.175 -10.472 -7.691 1.00 . A A . 10 ARG HH11 1 1
17 13498 1 1 10 ARG HH12 H 2.096 -10.775 -9.008 1.00 . A A . 10 ARG HH12 1 1
17 13499 1 1 10 ARG HH21 H -0.609 -9.095 -7.598 1.00 . A A . 10 ARG HH21 1 1
17 13500 1 1 10 ARG HH22 H -0.037 -9.997 -8.956 1.00 . A A . 10 ARG HH22 1 1
17 13501 1 1 10 ARG N N 4.485 -6.315 -2.967 1.00 . A A . 10 ARG N 1 1
17 13502 1 1 10 ARG NE N 1.537 -9.161 -6.281 1.00 . A A . 10 ARG NE 1 1
17 13503 1 1 10 ARG NH1 N 2.275 -10.372 -8.111 1.00 . A A . 10 ARG NH1 1 1
17 13504 1 1 10 ARG NH2 N 0.124 -9.589 -8.058 1.00 . A A . 10 ARG NH2 1 1
17 13505 1 1 10 ARG O O 3.123 -9.396 -1.683 1.00 . A A . 10 ARG O 1 1
17 13506 1 1 11 GLY C C 5.212 -11.219 -2.421 1.00 . A A . 11 GLY C 1 1
17 13507 1 1 11 GLY CA C 5.795 -10.000 -1.734 1.00 . A A . 11 GLY CA 1 1
17 13508 1 1 11 GLY HA2 H 6.860 -9.977 -1.911 1.00 . A A . 11 GLY HA2 1 1
17 13509 1 1 11 GLY HA3 H 5.619 -10.084 -0.673 1.00 . A A . 11 GLY HA3 1 1
17 13510 1 1 11 GLY N N 5.214 -8.758 -2.201 1.00 . A A . 11 GLY N 1 1
17 13511 1 1 11 GLY O O 4.072 -11.602 -2.161 1.00 . A A . 11 GLY O 1 1
17 13512 1 1 12 ARG C C 5.483 -14.233 -3.065 1.00 . A A . 12 ARG C 1 1
17 13513 1 1 12 ARG CA C 5.556 -13.029 -4.005 1.00 . A A . 12 ARG CA 1 1
17 13514 1 1 12 ARG CB C 6.501 -13.333 -5.168 1.00 . A A . 12 ARG CB 1 1
17 13515 1 1 12 ARG CD C 6.989 -12.902 -7.594 1.00 . A A . 12 ARG CD 1 1
17 13516 1 1 12 ARG CG C 6.393 -12.341 -6.314 1.00 . A A . 12 ARG CG 1 1
17 13517 1 1 12 ARG CZ C 6.166 -13.684 -9.782 1.00 . A A . 12 ARG CZ 1 1
17 13518 1 1 12 ARG H H 6.903 -11.493 -3.452 1.00 . A A . 12 ARG H 1 1
17 13519 1 1 12 ARG HA H 4.570 -12.833 -4.396 1.00 . A A . 12 ARG HA 1 1
17 13520 1 1 12 ARG HB2 H 7.518 -13.321 -4.804 1.00 . A A . 12 ARG HB2 1 1
17 13521 1 1 12 ARG HB3 H 6.277 -14.318 -5.551 1.00 . A A . 12 ARG HB3 1 1
17 13522 1 1 12 ARG HD2 H 7.526 -12.114 -8.102 1.00 . A A . 12 ARG HD2 1 1
17 13523 1 1 12 ARG HD3 H 7.673 -13.698 -7.340 1.00 . A A . 12 ARG HD3 1 1
17 13524 1 1 12 ARG HE H 5.075 -13.601 -8.112 1.00 . A A . 12 ARG HE 1 1
17 13525 1 1 12 ARG HG2 H 5.351 -12.114 -6.484 1.00 . A A . 12 ARG HG2 1 1
17 13526 1 1 12 ARG HG3 H 6.920 -11.438 -6.047 1.00 . A A . 12 ARG HG3 1 1
17 13527 1 1 12 ARG HH11 H 8.103 -13.103 -9.773 1.00 . A A . 12 ARG HH11 1 1
17 13528 1 1 12 ARG HH12 H 7.501 -13.658 -11.299 1.00 . A A . 12 ARG HH12 1 1
17 13529 1 1 12 ARG HH21 H 4.281 -14.332 -10.118 1.00 . A A . 12 ARG HH21 1 1
17 13530 1 1 12 ARG HH22 H 5.330 -14.354 -11.496 1.00 . A A . 12 ARG HH22 1 1
17 13531 1 1 12 ARG N N 6.000 -11.838 -3.291 1.00 . A A . 12 ARG N 1 1
17 13532 1 1 12 ARG NE N 5.963 -13.429 -8.492 1.00 . A A . 12 ARG NE 1 1
17 13533 1 1 12 ARG NH1 N 7.355 -13.463 -10.330 1.00 . A A . 12 ARG NH1 1 1
17 13534 1 1 12 ARG NH2 N 5.178 -14.163 -10.526 1.00 . A A . 12 ARG NH2 1 1
17 13535 1 1 12 ARG O O 4.998 -15.298 -3.448 1.00 . A A . 12 ARG O 1 1
17 13536 1 1 13 CYS C C 4.612 -15.854 -0.815 1.00 . A A . 13 CYS C 1 1
17 13537 1 1 13 CYS CA C 5.959 -15.126 -0.838 1.00 . A A . 13 CYS CA 1 1
17 13538 1 1 13 CYS CB C 6.284 -14.561 0.551 1.00 . A A . 13 CYS CB 1 1
17 13539 1 1 13 CYS H H 6.341 -13.187 -1.590 1.00 . A A . 13 CYS H 1 1
17 13540 1 1 13 CYS HA H 6.726 -15.834 -1.114 1.00 . A A . 13 CYS HA 1 1
17 13541 1 1 13 CYS HB2 H 5.438 -14.000 0.914 1.00 . A A . 13 CYS HB2 1 1
17 13542 1 1 13 CYS HB3 H 6.482 -15.379 1.227 1.00 . A A . 13 CYS HB3 1 1
17 13543 1 1 13 CYS N N 5.967 -14.057 -1.834 1.00 . A A . 13 CYS N 1 1
17 13544 1 1 13 CYS O O 4.468 -16.925 -1.405 1.00 . A A . 13 CYS O 1 1
17 13545 1 1 13 CYS SG S 7.732 -13.449 0.591 1.00 . A A . 13 CYS SG 1 1
17 13546 1 1 14 LYS C C 1.283 -15.047 -0.838 1.00 . A A . 14 LYS C 1 1
17 13547 1 1 14 LYS CA C 2.300 -15.867 -0.048 1.00 . A A . 14 LYS CA 1 1
17 13548 1 1 14 LYS CB C 1.865 -15.977 1.416 1.00 . A A . 14 LYS CB 1 1
17 13549 1 1 14 LYS CD C 3.654 -17.605 2.100 1.00 . A A . 14 LYS CD 1 1
17 13550 1 1 14 LYS CE C 4.215 -17.336 3.487 1.00 . A A . 14 LYS CE 1 1
17 13551 1 1 14 LYS CG C 2.160 -17.332 2.038 1.00 . A A . 14 LYS CG 1 1
17 13552 1 1 14 LYS H H 3.795 -14.415 0.310 1.00 . A A . 14 LYS H 1 1
17 13553 1 1 14 LYS HA H 2.354 -16.858 -0.474 1.00 . A A . 14 LYS HA 1 1
17 13554 1 1 14 LYS HB2 H 2.380 -15.221 1.989 1.00 . A A . 14 LYS HB2 1 1
17 13555 1 1 14 LYS HB3 H 0.801 -15.800 1.479 1.00 . A A . 14 LYS HB3 1 1
17 13556 1 1 14 LYS HD2 H 3.832 -18.640 1.846 1.00 . A A . 14 LYS HD2 1 1
17 13557 1 1 14 LYS HD3 H 4.157 -16.967 1.387 1.00 . A A . 14 LYS HD3 1 1
17 13558 1 1 14 LYS HE2 H 5.183 -16.868 3.385 1.00 . A A . 14 LYS HE2 1 1
17 13559 1 1 14 LYS HE3 H 3.546 -16.666 4.008 1.00 . A A . 14 LYS HE3 1 1
17 13560 1 1 14 LYS HG2 H 1.760 -17.351 3.041 1.00 . A A . 14 LYS HG2 1 1
17 13561 1 1 14 LYS HG3 H 1.686 -18.101 1.445 1.00 . A A . 14 LYS HG3 1 1
17 13562 1 1 14 LYS HZ1 H 5.274 -19.042 4.062 1.00 . A A . 14 LYS HZ1 1 1
17 13563 1 1 14 LYS HZ2 H 3.595 -19.249 4.049 1.00 . A A . 14 LYS HZ2 1 1
17 13564 1 1 14 LYS HZ3 H 4.328 -18.373 5.297 1.00 . A A . 14 LYS HZ3 1 1
17 13565 1 1 14 LYS N N 3.628 -15.270 -0.136 1.00 . A A . 14 LYS N 1 1
17 13566 1 1 14 LYS NZ N 4.364 -18.587 4.279 1.00 . A A . 14 LYS NZ 1 1
17 13567 1 1 14 LYS O O 0.141 -14.879 -0.410 1.00 . A A . 14 LYS O 1 1
17 13568 1 1 15 ALA C C -0.559 -14.315 -2.960 1.00 . A A . 15 ALA C 1 1
17 13569 1 1 15 ALA CA C 0.841 -13.717 -2.842 1.00 . A A . 15 ALA CA 1 1
17 13570 1 1 15 ALA CB C 1.461 -13.553 -4.220 1.00 . A A . 15 ALA CB 1 1
17 13571 1 1 15 ALA H H 2.633 -14.695 -2.272 1.00 . A A . 15 ALA H 1 1
17 13572 1 1 15 ALA HA H 0.763 -12.737 -2.393 1.00 . A A . 15 ALA HA 1 1
17 13573 1 1 15 ALA HB1 H 2.532 -13.678 -4.151 1.00 . A A . 15 ALA HB1 1 1
17 13574 1 1 15 ALA HB2 H 1.237 -12.567 -4.600 1.00 . A A . 15 ALA HB2 1 1
17 13575 1 1 15 ALA HB3 H 1.054 -14.297 -4.888 1.00 . A A . 15 ALA HB3 1 1
17 13576 1 1 15 ALA N N 1.709 -14.530 -1.991 1.00 . A A . 15 ALA N 1 1
17 13577 1 1 15 ALA O O -0.794 -15.214 -3.767 1.00 . A A . 15 ALA O 1 1
17 13578 1 1 16 SER C C -3.799 -13.353 -1.392 1.00 . A A . 16 SER C 1 1
17 13579 1 1 16 SER CA C -2.862 -14.290 -2.158 1.00 . A A . 16 SER CA 1 1
17 13580 1 1 16 SER CB C -2.937 -15.694 -1.553 1.00 . A A . 16 SER CB 1 1
17 13581 1 1 16 SER H H -1.230 -13.092 -1.530 1.00 . A A . 16 SER H 1 1
17 13582 1 1 16 SER HA H -3.185 -14.338 -3.186 1.00 . A A . 16 SER HA 1 1
17 13583 1 1 16 SER HB2 H -2.957 -15.619 -0.476 1.00 . A A . 16 SER HB2 1 1
17 13584 1 1 16 SER HB3 H -3.839 -16.181 -1.894 1.00 . A A . 16 SER HB3 1 1
17 13585 1 1 16 SER HG H -1.567 -17.049 -1.202 1.00 . A A . 16 SER HG 1 1
17 13586 1 1 16 SER N N -1.482 -13.807 -2.147 1.00 . A A . 16 SER N 1 1
17 13587 1 1 16 SER O O -4.891 -13.758 -0.991 1.00 . A A . 16 SER O 1 1
17 13588 1 1 16 SER OG O -1.822 -16.482 -1.933 1.00 . A A . 16 SER OG 1 1
17 13589 1 1 17 PHE C C -4.045 -9.742 -1.074 1.00 . A A . 17 PHE C 1 1
17 13590 1 1 17 PHE CA C -4.206 -11.136 -0.475 1.00 . A A . 17 PHE CA 1 1
17 13591 1 1 17 PHE CB C -3.833 -11.111 1.009 1.00 . A A . 17 PHE CB 1 1
17 13592 1 1 17 PHE CD1 C -5.571 -12.503 2.166 1.00 . A A . 17 PHE CD1 1 1
17 13593 1 1 17 PHE CD2 C -3.341 -13.340 2.049 1.00 . A A . 17 PHE CD2 1 1
17 13594 1 1 17 PHE CE1 C -5.963 -13.636 2.855 1.00 . A A . 17 PHE CE1 1 1
17 13595 1 1 17 PHE CE2 C -3.727 -14.475 2.738 1.00 . A A . 17 PHE CE2 1 1
17 13596 1 1 17 PHE CG C -4.257 -12.343 1.756 1.00 . A A . 17 PHE CG 1 1
17 13597 1 1 17 PHE CZ C -5.039 -14.623 3.141 1.00 . A A . 17 PHE CZ 1 1
17 13598 1 1 17 PHE H H -2.506 -11.827 -1.531 1.00 . A A . 17 PHE H 1 1
17 13599 1 1 17 PHE HA H -5.237 -11.440 -0.573 1.00 . A A . 17 PHE HA 1 1
17 13600 1 1 17 PHE HB2 H -2.762 -11.018 1.103 1.00 . A A . 17 PHE HB2 1 1
17 13601 1 1 17 PHE HB3 H -4.306 -10.258 1.477 1.00 . A A . 17 PHE HB3 1 1
17 13602 1 1 17 PHE HD1 H -6.294 -11.733 1.943 1.00 . A A . 17 PHE HD1 1 1
17 13603 1 1 17 PHE HD2 H -2.314 -13.226 1.734 1.00 . A A . 17 PHE HD2 1 1
17 13604 1 1 17 PHE HE1 H -6.990 -13.749 3.170 1.00 . A A . 17 PHE HE1 1 1
17 13605 1 1 17 PHE HE2 H -3.003 -15.244 2.960 1.00 . A A . 17 PHE HE2 1 1
17 13606 1 1 17 PHE HZ H -5.343 -15.509 3.680 1.00 . A A . 17 PHE HZ 1 1
17 13607 1 1 17 PHE N N -3.382 -12.105 -1.191 1.00 . A A . 17 PHE N 1 1
17 13608 1 1 17 PHE O O -2.970 -9.152 -1.010 1.00 . A A . 17 PHE O 1 1
17 13609 1 1 18 GLU C C -4.965 -6.805 -1.224 1.00 . A A . 18 GLU C 1 1
17 13610 1 1 18 GLU CA C -5.090 -7.903 -2.276 1.00 . A A . 18 GLU CA 1 1
17 13611 1 1 18 GLU CB C -6.350 -7.680 -3.115 1.00 . A A . 18 GLU CB 1 1
17 13612 1 1 18 GLU CD C -5.812 -7.999 -5.563 1.00 . A A . 18 GLU CD 1 1
17 13613 1 1 18 GLU CG C -6.447 -8.597 -4.323 1.00 . A A . 18 GLU CG 1 1
17 13614 1 1 18 GLU H H -5.950 -9.745 -1.683 1.00 . A A . 18 GLU H 1 1
17 13615 1 1 18 GLU HA H -4.228 -7.862 -2.924 1.00 . A A . 18 GLU HA 1 1
17 13616 1 1 18 GLU HB2 H -7.216 -7.848 -2.492 1.00 . A A . 18 GLU HB2 1 1
17 13617 1 1 18 GLU HB3 H -6.361 -6.658 -3.462 1.00 . A A . 18 GLU HB3 1 1
17 13618 1 1 18 GLU HG2 H -5.947 -9.526 -4.095 1.00 . A A . 18 GLU HG2 1 1
17 13619 1 1 18 GLU HG3 H -7.490 -8.791 -4.528 1.00 . A A . 18 GLU HG3 1 1
17 13620 1 1 18 GLU N N -5.120 -9.224 -1.660 1.00 . A A . 18 GLU N 1 1
17 13621 1 1 18 GLU O O -5.609 -6.855 -0.177 1.00 . A A . 18 GLU O 1 1
17 13622 1 1 18 GLU OE1 O -5.558 -6.776 -5.570 1.00 . A A . 18 GLU OE1 1 1
17 13623 1 1 18 GLU OE2 O -5.568 -8.753 -6.529 1.00 . A A . 18 GLU OE2 1 1
17 13624 1 1 19 ARG C C -3.700 -3.394 -1.365 1.00 . A A . 19 ARG C 1 1
17 13625 1 1 19 ARG CA C -3.911 -4.698 -0.598 1.00 . A A . 19 ARG CA 1 1
17 13626 1 1 19 ARG CB C -2.704 -4.976 0.301 1.00 . A A . 19 ARG CB 1 1
17 13627 1 1 19 ARG CD C -2.229 -5.325 2.744 1.00 . A A . 19 ARG CD 1 1
17 13628 1 1 19 ARG CG C -3.046 -5.779 1.545 1.00 . A A . 19 ARG CG 1 1
17 13629 1 1 19 ARG CZ C -1.930 -6.035 5.086 1.00 . A A . 19 ARG CZ 1 1
17 13630 1 1 19 ARG H H -3.642 -5.831 -2.367 1.00 . A A . 19 ARG H 1 1
17 13631 1 1 19 ARG HA H -4.792 -4.599 0.018 1.00 . A A . 19 ARG HA 1 1
17 13632 1 1 19 ARG HB2 H -1.968 -5.527 -0.266 1.00 . A A . 19 ARG HB2 1 1
17 13633 1 1 19 ARG HB3 H -2.276 -4.034 0.612 1.00 . A A . 19 ARG HB3 1 1
17 13634 1 1 19 ARG HD2 H -1.193 -5.574 2.573 1.00 . A A . 19 ARG HD2 1 1
17 13635 1 1 19 ARG HD3 H -2.328 -4.254 2.845 1.00 . A A . 19 ARG HD3 1 1
17 13636 1 1 19 ARG HE H -3.570 -6.355 3.993 1.00 . A A . 19 ARG HE 1 1
17 13637 1 1 19 ARG HG2 H -4.095 -5.651 1.768 1.00 . A A . 19 ARG HG2 1 1
17 13638 1 1 19 ARG HG3 H -2.842 -6.823 1.356 1.00 . A A . 19 ARG HG3 1 1
17 13639 1 1 19 ARG HH11 H -0.339 -5.067 4.295 1.00 . A A . 19 ARG HH11 1 1
17 13640 1 1 19 ARG HH12 H -0.157 -5.574 5.940 1.00 . A A . 19 ARG HH12 1 1
17 13641 1 1 19 ARG HH21 H -3.331 -7.021 6.158 1.00 . A A . 19 ARG HH21 1 1
17 13642 1 1 19 ARG HH22 H -1.855 -6.683 6.998 1.00 . A A . 19 ARG HH22 1 1
17 13643 1 1 19 ARG N N -4.127 -5.812 -1.515 1.00 . A A . 19 ARG N 1 1
17 13644 1 1 19 ARG NE N -2.672 -5.962 3.982 1.00 . A A . 19 ARG NE 1 1
17 13645 1 1 19 ARG NH1 N -0.709 -5.516 5.108 1.00 . A A . 19 ARG NH1 1 1
17 13646 1 1 19 ARG NH2 N -2.411 -6.628 6.169 1.00 . A A . 19 ARG NH2 1 1
17 13647 1 1 19 ARG O O -3.637 -3.390 -2.595 1.00 . A A . 19 ARG O 1 1
17 13648 1 1 20 TRP C C -2.041 -0.387 -0.851 1.00 . A A . 20 TRP C 1 1
17 13649 1 1 20 TRP CA C -3.391 -0.979 -1.244 1.00 . A A . 20 TRP CA 1 1
17 13650 1 1 20 TRP CB C -4.518 -0.026 -0.839 1.00 . A A . 20 TRP CB 1 1
17 13651 1 1 20 TRP CD1 C -6.751 -1.279 -0.849 1.00 . A A . 20 TRP CD1 1 1
17 13652 1 1 20 TRP CD2 C -6.433 0.044 -2.626 1.00 . A A . 20 TRP CD2 1 1
17 13653 1 1 20 TRP CE2 C -7.686 -0.583 -2.749 1.00 . A A . 20 TRP CE2 1 1
17 13654 1 1 20 TRP CE3 C -6.018 0.924 -3.629 1.00 . A A . 20 TRP CE3 1 1
17 13655 1 1 20 TRP CG C -5.850 -0.415 -1.401 1.00 . A A . 20 TRP CG 1 1
17 13656 1 1 20 TRP CH2 C -8.097 0.507 -4.802 1.00 . A A . 20 TRP CH2 1 1
17 13657 1 1 20 TRP CZ2 C -8.527 -0.359 -3.834 1.00 . A A . 20 TRP CZ2 1 1
17 13658 1 1 20 TRP CZ3 C -6.856 1.146 -4.707 1.00 . A A . 20 TRP CZ3 1 1
17 13659 1 1 20 TRP H H -3.652 -2.356 0.345 1.00 . A A . 20 TRP H 1 1
17 13660 1 1 20 TRP HA H -3.414 -1.110 -2.316 1.00 . A A . 20 TRP HA 1 1
17 13661 1 1 20 TRP HB2 H -4.600 -0.014 0.237 1.00 . A A . 20 TRP HB2 1 1
17 13662 1 1 20 TRP HB3 H -4.283 0.968 -1.190 1.00 . A A . 20 TRP HB3 1 1
17 13663 1 1 20 TRP HD1 H -6.602 -1.798 0.085 1.00 . A A . 20 TRP HD1 1 1
17 13664 1 1 20 TRP HE1 H -8.641 -1.945 -1.472 1.00 . A A . 20 TRP HE1 1 1
17 13665 1 1 20 TRP HE3 H -5.065 1.428 -3.573 1.00 . A A . 20 TRP HE3 1 1
17 13666 1 1 20 TRP HH2 H -8.719 0.709 -5.662 1.00 . A A . 20 TRP HH2 1 1
17 13667 1 1 20 TRP HZ2 H -9.487 -0.845 -3.920 1.00 . A A . 20 TRP HZ2 1 1
17 13668 1 1 20 TRP HZ3 H -6.553 1.824 -5.492 1.00 . A A . 20 TRP HZ3 1 1
17 13669 1 1 20 TRP N N -3.593 -2.289 -0.631 1.00 . A A . 20 TRP N 1 1
17 13670 1 1 20 TRP NE1 N -7.857 -1.386 -1.654 1.00 . A A . 20 TRP NE1 1 1
17 13671 1 1 20 TRP O O -1.529 -0.644 0.238 1.00 . A A . 20 TRP O 1 1
17 13672 1 1 21 TYR C C -0.131 2.413 -2.166 1.00 . A A . 21 TYR C 1 1
17 13673 1 1 21 TYR CA C -0.170 1.031 -1.524 1.00 . A A . 21 TYR CA 1 1
17 13674 1 1 21 TYR CB C 0.956 0.159 -2.096 1.00 . A A . 21 TYR CB 1 1
17 13675 1 1 21 TYR CD1 C -0.420 -1.454 -3.452 1.00 . A A . 21 TYR CD1 1 1
17 13676 1 1 21 TYR CD2 C 1.218 -0.155 -4.591 1.00 . A A . 21 TYR CD2 1 1
17 13677 1 1 21 TYR CE1 C -0.793 -2.037 -4.640 1.00 . A A . 21 TYR CE1 1 1
17 13678 1 1 21 TYR CE2 C 0.856 -0.744 -5.788 1.00 . A A . 21 TYR CE2 1 1
17 13679 1 1 21 TYR CG C 0.586 -0.501 -3.404 1.00 . A A . 21 TYR CG 1 1
17 13680 1 1 21 TYR CZ C -0.156 -1.684 -5.808 1.00 . A A . 21 TYR CZ 1 1
17 13681 1 1 21 TYR H H -1.927 0.557 -2.609 1.00 . A A . 21 TYR H 1 1
17 13682 1 1 21 TYR HA H -0.032 1.133 -0.458 1.00 . A A . 21 TYR HA 1 1
17 13683 1 1 21 TYR HB2 H 1.828 0.772 -2.267 1.00 . A A . 21 TYR HB2 1 1
17 13684 1 1 21 TYR HB3 H 1.198 -0.618 -1.387 1.00 . A A . 21 TYR HB3 1 1
17 13685 1 1 21 TYR HD1 H -0.919 -1.735 -2.538 1.00 . A A . 21 TYR HD1 1 1
17 13686 1 1 21 TYR HD2 H 2.010 0.581 -4.571 1.00 . A A . 21 TYR HD2 1 1
17 13687 1 1 21 TYR HE1 H -1.574 -2.777 -4.648 1.00 . A A . 21 TYR HE1 1 1
17 13688 1 1 21 TYR HE2 H 1.359 -0.464 -6.702 1.00 . A A . 21 TYR HE2 1 1
17 13689 1 1 21 TYR HH H -0.344 -1.656 -7.725 1.00 . A A . 21 TYR HH 1 1
17 13690 1 1 21 TYR N N -1.467 0.400 -1.756 1.00 . A A . 21 TYR N 1 1
17 13691 1 1 21 TYR O O -0.596 2.598 -3.291 1.00 . A A . 21 TYR O 1 1
17 13692 1 1 21 TYR OH O -0.548 -2.252 -6.999 1.00 . A A . 21 TYR OH 1 1
17 13693 1 1 22 PHE C C 1.570 4.861 -3.046 1.00 . A A . 22 PHE C 1 1
17 13694 1 1 22 PHE CA C 0.509 4.748 -1.957 1.00 . A A . 22 PHE CA 1 1
17 13695 1 1 22 PHE CB C 0.820 5.721 -0.819 1.00 . A A . 22 PHE CB 1 1
17 13696 1 1 22 PHE CD1 C 0.343 8.037 -1.660 1.00 . A A . 22 PHE CD1 1 1
17 13697 1 1 22 PHE CD2 C -1.172 7.061 -0.098 1.00 . A A . 22 PHE CD2 1 1
17 13698 1 1 22 PHE CE1 C -0.430 9.181 -1.699 1.00 . A A . 22 PHE CE1 1 1
17 13699 1 1 22 PHE CE2 C -1.947 8.203 -0.133 1.00 . A A . 22 PHE CE2 1 1
17 13700 1 1 22 PHE CG C -0.018 6.965 -0.859 1.00 . A A . 22 PHE CG 1 1
17 13701 1 1 22 PHE CZ C -1.577 9.264 -0.934 1.00 . A A . 22 PHE CZ 1 1
17 13702 1 1 22 PHE H H 0.772 3.181 -0.556 1.00 . A A . 22 PHE H 1 1
17 13703 1 1 22 PHE HA H -0.451 5.002 -2.380 1.00 . A A . 22 PHE HA 1 1
17 13704 1 1 22 PHE HB2 H 0.643 5.231 0.125 1.00 . A A . 22 PHE HB2 1 1
17 13705 1 1 22 PHE HB3 H 1.857 6.016 -0.879 1.00 . A A . 22 PHE HB3 1 1
17 13706 1 1 22 PHE HD1 H 1.240 7.972 -2.258 1.00 . A A . 22 PHE HD1 1 1
17 13707 1 1 22 PHE HD2 H -1.462 6.232 0.530 1.00 . A A . 22 PHE HD2 1 1
17 13708 1 1 22 PHE HE1 H -0.136 10.009 -2.327 1.00 . A A . 22 PHE HE1 1 1
17 13709 1 1 22 PHE HE2 H -2.842 8.265 0.468 1.00 . A A . 22 PHE HE2 1 1
17 13710 1 1 22 PHE HZ H -2.182 10.158 -0.964 1.00 . A A . 22 PHE HZ 1 1
17 13711 1 1 22 PHE N N 0.421 3.384 -1.448 1.00 . A A . 22 PHE N 1 1
17 13712 1 1 22 PHE O O 2.768 4.773 -2.774 1.00 . A A . 22 PHE O 1 1
17 13713 1 1 23 ASN C C 2.059 6.630 -5.922 1.00 . A A . 23 ASN C 1 1
17 13714 1 1 23 ASN CA C 2.029 5.193 -5.415 1.00 . A A . 23 ASN CA 1 1
17 13715 1 1 23 ASN CB C 1.611 4.250 -6.544 1.00 . A A . 23 ASN CB 1 1
17 13716 1 1 23 ASN CG C 2.703 4.071 -7.581 1.00 . A A . 23 ASN CG 1 1
17 13717 1 1 23 ASN H H 0.155 5.126 -4.434 1.00 . A A . 23 ASN H 1 1
17 13718 1 1 23 ASN HA H 3.019 4.922 -5.079 1.00 . A A . 23 ASN HA 1 1
17 13719 1 1 23 ASN HB2 H 1.374 3.282 -6.128 1.00 . A A . 23 ASN HB2 1 1
17 13720 1 1 23 ASN HB3 H 0.737 4.651 -7.034 1.00 . A A . 23 ASN HB3 1 1
17 13721 1 1 23 ASN HD21 H 2.356 5.894 -8.297 1.00 . A A . 23 ASN HD21 1 1
17 13722 1 1 23 ASN HD22 H 3.612 5.004 -9.084 1.00 . A A . 23 ASN HD22 1 1
17 13723 1 1 23 ASN N N 1.121 5.062 -4.281 1.00 . A A . 23 ASN N 1 1
17 13724 1 1 23 ASN ND2 N 2.911 5.093 -8.403 1.00 . A A . 23 ASN ND2 1 1
17 13725 1 1 23 ASN O O 1.400 6.966 -6.906 1.00 . A A . 23 ASN O 1 1
17 13726 1 1 23 ASN OD1 O 3.352 3.027 -7.642 1.00 . A A . 23 ASN OD1 1 1
17 13727 1 1 24 GLY C C 1.845 9.728 -5.016 1.00 . A A . 24 GLY C 1 1
17 13728 1 1 24 GLY CA C 2.928 8.868 -5.637 1.00 . A A . 24 GLY CA 1 1
17 13729 1 1 24 GLY HA2 H 3.892 9.248 -5.332 1.00 . A A . 24 GLY HA2 1 1
17 13730 1 1 24 GLY HA3 H 2.852 8.932 -6.711 1.00 . A A . 24 GLY HA3 1 1
17 13731 1 1 24 GLY N N 2.826 7.476 -5.242 1.00 . A A . 24 GLY N 1 1
17 13732 1 1 24 GLY O O 2.051 10.340 -3.969 1.00 . A A . 24 GLY O 1 1
17 13733 1 1 25 ARG C C -1.737 9.769 -5.170 1.00 . A A . 25 ARG C 1 1
17 13734 1 1 25 ARG CA C -0.434 10.572 -5.176 1.00 . A A . 25 ARG CA 1 1
17 13735 1 1 25 ARG CB C -0.603 11.830 -6.030 1.00 . A A . 25 ARG CB 1 1
17 13736 1 1 25 ARG CD C 0.719 11.400 -8.125 1.00 . A A . 25 ARG CD 1 1
17 13737 1 1 25 ARG CG C -0.669 11.546 -7.522 1.00 . A A . 25 ARG CG 1 1
17 13738 1 1 25 ARG CZ C 0.587 12.867 -10.100 1.00 . A A . 25 ARG CZ 1 1
17 13739 1 1 25 ARG H H 0.587 9.269 -6.498 1.00 . A A . 25 ARG H 1 1
17 13740 1 1 25 ARG HA H -0.207 10.868 -4.163 1.00 . A A . 25 ARG HA 1 1
17 13741 1 1 25 ARG HB2 H -1.515 12.328 -5.739 1.00 . A A . 25 ARG HB2 1 1
17 13742 1 1 25 ARG HB3 H 0.232 12.490 -5.847 1.00 . A A . 25 ARG HB3 1 1
17 13743 1 1 25 ARG HD2 H 1.433 11.266 -7.326 1.00 . A A . 25 ARG HD2 1 1
17 13744 1 1 25 ARG HD3 H 0.729 10.531 -8.766 1.00 . A A . 25 ARG HD3 1 1
17 13745 1 1 25 ARG HE H 1.777 13.172 -8.528 1.00 . A A . 25 ARG HE 1 1
17 13746 1 1 25 ARG HG2 H -1.217 10.629 -7.681 1.00 . A A . 25 ARG HG2 1 1
17 13747 1 1 25 ARG HG3 H -1.180 12.362 -8.011 1.00 . A A . 25 ARG HG3 1 1
17 13748 1 1 25 ARG HH11 H -0.641 11.260 -10.164 1.00 . A A . 25 ARG HH11 1 1
17 13749 1 1 25 ARG HH12 H -0.715 12.307 -11.542 1.00 . A A . 25 ARG HH12 1 1
17 13750 1 1 25 ARG HH21 H 1.681 14.549 -10.339 1.00 . A A . 25 ARG HH21 1 1
17 13751 1 1 25 ARG HH22 H 0.604 14.173 -11.642 1.00 . A A . 25 ARG HH22 1 1
17 13752 1 1 25 ARG N N 0.687 9.776 -5.667 1.00 . A A . 25 ARG N 1 1
17 13753 1 1 25 ARG NE N 1.101 12.573 -8.909 1.00 . A A . 25 ARG NE 1 1
17 13754 1 1 25 ARG NH1 N -0.332 12.079 -10.647 1.00 . A A . 25 ARG NH1 1 1
17 13755 1 1 25 ARG NH2 N 0.991 13.952 -10.747 1.00 . A A . 25 ARG NH2 1 1
17 13756 1 1 25 ARG O O -2.787 10.286 -4.788 1.00 . A A . 25 ARG O 1 1
17 13757 1 1 26 THR C C -2.571 6.299 -4.992 1.00 . A A . 26 THR C 1 1
17 13758 1 1 26 THR CA C -2.855 7.655 -5.630 1.00 . A A . 26 THR CA 1 1
17 13759 1 1 26 THR CB C -3.324 7.463 -7.073 1.00 . A A . 26 THR CB 1 1
17 13760 1 1 26 THR CG2 C -4.637 6.718 -7.182 1.00 . A A . 26 THR CG2 1 1
17 13761 1 1 26 THR H H -0.812 8.142 -5.888 1.00 . A A . 26 THR H 1 1
17 13762 1 1 26 THR HA H -3.635 8.147 -5.070 1.00 . A A . 26 THR HA 1 1
17 13763 1 1 26 THR HB H -2.578 6.897 -7.612 1.00 . A A . 26 THR HB 1 1
17 13764 1 1 26 THR HG1 H -2.709 9.257 -7.562 1.00 . A A . 26 THR HG1 1 1
17 13765 1 1 26 THR HG21 H -5.332 7.106 -6.450 1.00 . A A . 26 THR HG21 1 1
17 13766 1 1 26 THR HG22 H -4.472 5.667 -6.999 1.00 . A A . 26 THR HG22 1 1
17 13767 1 1 26 THR HG23 H -5.046 6.852 -8.173 1.00 . A A . 26 THR HG23 1 1
17 13768 1 1 26 THR N N -1.671 8.508 -5.593 1.00 . A A . 26 THR N 1 1
17 13769 1 1 26 THR O O -1.415 5.916 -4.813 1.00 . A A . 26 THR O 1 1
17 13770 1 1 26 THR OG1 O -3.485 8.714 -7.719 1.00 . A A . 26 THR OG1 1 1
17 13771 1 1 27 CYS C C -3.632 3.154 -5.074 1.00 . A A . 27 CYS C 1 1
17 13772 1 1 27 CYS CA C -3.496 4.263 -4.031 1.00 . A A . 27 CYS CA 1 1
17 13773 1 1 27 CYS CB C -4.537 4.084 -2.924 1.00 . A A . 27 CYS CB 1 1
17 13774 1 1 27 CYS H H -4.530 5.934 -4.817 1.00 . A A . 27 CYS H 1 1
17 13775 1 1 27 CYS HA H -2.509 4.207 -3.595 1.00 . A A . 27 CYS HA 1 1
17 13776 1 1 27 CYS HB2 H -5.524 4.205 -3.344 1.00 . A A . 27 CYS HB2 1 1
17 13777 1 1 27 CYS HB3 H -4.447 3.090 -2.511 1.00 . A A . 27 CYS HB3 1 1
17 13778 1 1 27 CYS N N -3.633 5.576 -4.649 1.00 . A A . 27 CYS N 1 1
17 13779 1 1 27 CYS O O -4.668 3.019 -5.725 1.00 . A A . 27 CYS O 1 1
17 13780 1 1 27 CYS SG S -4.369 5.274 -1.551 1.00 . A A . 27 CYS SG 1 1
17 13781 1 1 28 ALA C C -3.047 -0.029 -5.556 1.00 . A A . 28 ALA C 1 1
17 13782 1 1 28 ALA CA C -2.543 1.271 -6.186 1.00 . A A . 28 ALA CA 1 1
17 13783 1 1 28 ALA CB C -1.147 1.105 -6.756 1.00 . A A . 28 ALA CB 1 1
17 13784 1 1 28 ALA H H -1.775 2.537 -4.677 1.00 . A A . 28 ALA H 1 1
17 13785 1 1 28 ALA HA H -3.203 1.535 -7.000 1.00 . A A . 28 ALA HA 1 1
17 13786 1 1 28 ALA HB1 H -1.034 0.107 -7.149 1.00 . A A . 28 ALA HB1 1 1
17 13787 1 1 28 ALA HB2 H -0.419 1.273 -5.977 1.00 . A A . 28 ALA HB2 1 1
17 13788 1 1 28 ALA HB3 H -0.996 1.823 -7.549 1.00 . A A . 28 ALA HB3 1 1
17 13789 1 1 28 ALA N N -2.570 2.369 -5.225 1.00 . A A . 28 ALA N 1 1
17 13790 1 1 28 ALA O O -3.382 -0.060 -4.371 1.00 . A A . 28 ALA O 1 1
17 13791 1 1 29 LYS C C -2.866 -3.555 -6.477 1.00 . A A . 29 LYS C 1 1
17 13792 1 1 29 LYS CA C -3.627 -2.379 -5.865 1.00 . A A . 29 LYS CA 1 1
17 13793 1 1 29 LYS CB C -5.118 -2.512 -6.172 1.00 . A A . 29 LYS CB 1 1
17 13794 1 1 29 LYS CD C -7.200 -3.372 -5.056 1.00 . A A . 29 LYS CD 1 1
17 13795 1 1 29 LYS CE C -8.162 -4.496 -5.409 1.00 . A A . 29 LYS CE 1 1
17 13796 1 1 29 LYS CG C -5.778 -3.699 -5.487 1.00 . A A . 29 LYS CG 1 1
17 13797 1 1 29 LYS H H -2.855 -1.014 -7.292 1.00 . A A . 29 LYS H 1 1
17 13798 1 1 29 LYS HA H -3.490 -2.397 -4.795 1.00 . A A . 29 LYS HA 1 1
17 13799 1 1 29 LYS HB2 H -5.622 -1.612 -5.851 1.00 . A A . 29 LYS HB2 1 1
17 13800 1 1 29 LYS HB3 H -5.246 -2.625 -7.240 1.00 . A A . 29 LYS HB3 1 1
17 13801 1 1 29 LYS HD2 H -7.217 -3.221 -3.988 1.00 . A A . 29 LYS HD2 1 1
17 13802 1 1 29 LYS HD3 H -7.519 -2.469 -5.555 1.00 . A A . 29 LYS HD3 1 1
17 13803 1 1 29 LYS HE2 H -8.720 -4.212 -6.289 1.00 . A A . 29 LYS HE2 1 1
17 13804 1 1 29 LYS HE3 H -7.592 -5.390 -5.618 1.00 . A A . 29 LYS HE3 1 1
17 13805 1 1 29 LYS HG2 H -5.802 -4.530 -6.175 1.00 . A A . 29 LYS HG2 1 1
17 13806 1 1 29 LYS HG3 H -5.199 -3.964 -4.615 1.00 . A A . 29 LYS HG3 1 1
17 13807 1 1 29 LYS HZ1 H -10.054 -5.007 -4.688 1.00 . A A . 29 LYS HZ1 1 1
17 13808 1 1 29 LYS HZ2 H -9.203 -3.947 -3.683 1.00 . A A . 29 LYS HZ2 1 1
17 13809 1 1 29 LYS HZ3 H -8.780 -5.583 -3.736 1.00 . A A . 29 LYS HZ3 1 1
17 13810 1 1 29 LYS N N -3.128 -1.094 -6.356 1.00 . A A . 29 LYS N 1 1
17 13811 1 1 29 LYS NZ N -9.116 -4.779 -4.302 1.00 . A A . 29 LYS NZ 1 1
17 13812 1 1 29 LYS O O -2.539 -3.551 -7.664 1.00 . A A . 29 LYS O 1 1
17 13813 1 1 30 PHE C C -2.107 -6.909 -5.118 1.00 . A A . 30 PHE C 1 1
17 13814 1 1 30 PHE CA C -1.874 -5.753 -6.086 1.00 . A A . 30 PHE CA 1 1
17 13815 1 1 30 PHE CB C -0.371 -5.468 -6.219 1.00 . A A . 30 PHE CB 1 1
17 13816 1 1 30 PHE CD1 C -0.366 -4.817 -3.773 1.00 . A A . 30 PHE CD1 1 1
17 13817 1 1 30 PHE CD2 C 1.532 -4.266 -5.109 1.00 . A A . 30 PHE CD2 1 1
17 13818 1 1 30 PHE CE1 C 0.242 -4.242 -2.672 1.00 . A A . 30 PHE CE1 1 1
17 13819 1 1 30 PHE CE2 C 2.140 -3.688 -4.012 1.00 . A A . 30 PHE CE2 1 1
17 13820 1 1 30 PHE CG C 0.272 -4.837 -5.007 1.00 . A A . 30 PHE CG 1 1
17 13821 1 1 30 PHE CZ C 1.495 -3.677 -2.792 1.00 . A A . 30 PHE CZ 1 1
17 13822 1 1 30 PHE H H -2.884 -4.498 -4.715 1.00 . A A . 30 PHE H 1 1
17 13823 1 1 30 PHE HA H -2.262 -6.032 -7.055 1.00 . A A . 30 PHE HA 1 1
17 13824 1 1 30 PHE HB2 H 0.143 -6.396 -6.413 1.00 . A A . 30 PHE HB2 1 1
17 13825 1 1 30 PHE HB3 H -0.218 -4.803 -7.058 1.00 . A A . 30 PHE HB3 1 1
17 13826 1 1 30 PHE HD1 H -1.344 -5.252 -3.672 1.00 . A A . 30 PHE HD1 1 1
17 13827 1 1 30 PHE HD2 H 2.039 -4.274 -6.062 1.00 . A A . 30 PHE HD2 1 1
17 13828 1 1 30 PHE HE1 H -0.266 -4.233 -1.718 1.00 . A A . 30 PHE HE1 1 1
17 13829 1 1 30 PHE HE2 H 3.121 -3.247 -4.108 1.00 . A A . 30 PHE HE2 1 1
17 13830 1 1 30 PHE HZ H 1.970 -3.226 -1.932 1.00 . A A . 30 PHE HZ 1 1
17 13831 1 1 30 PHE N N -2.592 -4.560 -5.649 1.00 . A A . 30 PHE N 1 1
17 13832 1 1 30 PHE O O -2.763 -6.743 -4.090 1.00 . A A . 30 PHE O 1 1
17 13833 1 1 31 ILE C C -0.591 -9.294 -3.570 1.00 . A A . 31 ILE C 1 1
17 13834 1 1 31 ILE CA C -1.725 -9.244 -4.580 1.00 . A A . 31 ILE CA 1 1
17 13835 1 1 31 ILE CB C -1.759 -10.560 -5.386 1.00 . A A . 31 ILE CB 1 1
17 13836 1 1 31 ILE CD1 C -2.754 -10.382 -7.716 1.00 . A A . 31 ILE CD1 1 1
17 13837 1 1 31 ILE CG1 C -3.021 -10.618 -6.249 1.00 . A A . 31 ILE CG1 1 1
17 13838 1 1 31 ILE CG2 C -1.697 -11.767 -4.456 1.00 . A A . 31 ILE CG2 1 1
17 13839 1 1 31 ILE H H -1.046 -8.158 -6.266 1.00 . A A . 31 ILE H 1 1
17 13840 1 1 31 ILE HA H -2.662 -9.142 -4.049 1.00 . A A . 31 ILE HA 1 1
17 13841 1 1 31 ILE HB H -0.892 -10.586 -6.028 1.00 . A A . 31 ILE HB 1 1
17 13842 1 1 31 ILE HD11 H -2.653 -9.322 -7.895 1.00 . A A . 31 ILE HD11 1 1
17 13843 1 1 31 ILE HD12 H -3.578 -10.769 -8.297 1.00 . A A . 31 ILE HD12 1 1
17 13844 1 1 31 ILE HD13 H -1.843 -10.886 -8.000 1.00 . A A . 31 ILE HD13 1 1
17 13845 1 1 31 ILE HG12 H -3.476 -11.593 -6.149 1.00 . A A . 31 ILE HG12 1 1
17 13846 1 1 31 ILE HG13 H -3.717 -9.864 -5.911 1.00 . A A . 31 ILE HG13 1 1
17 13847 1 1 31 ILE HG21 H -0.756 -11.762 -3.924 1.00 . A A . 31 ILE HG21 1 1
17 13848 1 1 31 ILE HG22 H -1.779 -12.674 -5.036 1.00 . A A . 31 ILE HG22 1 1
17 13849 1 1 31 ILE HG23 H -2.511 -11.717 -3.748 1.00 . A A . 31 ILE HG23 1 1
17 13850 1 1 31 ILE N N -1.569 -8.080 -5.442 1.00 . A A . 31 ILE N 1 1
17 13851 1 1 31 ILE O O 0.524 -9.701 -3.893 1.00 . A A . 31 ILE O 1 1
17 13852 1 1 32 TYR C C 0.141 -10.169 -0.541 1.00 . A A . 32 TYR C 1 1
17 13853 1 1 32 TYR CA C 0.109 -8.845 -1.289 1.00 . A A . 32 TYR CA 1 1
17 13854 1 1 32 TYR CB C -0.192 -7.701 -0.316 1.00 . A A . 32 TYR CB 1 1
17 13855 1 1 32 TYR CD1 C 2.106 -7.686 0.738 1.00 . A A . 32 TYR CD1 1 1
17 13856 1 1 32 TYR CD2 C 0.207 -7.583 2.176 1.00 . A A . 32 TYR CD2 1 1
17 13857 1 1 32 TYR CE1 C 2.945 -7.644 1.836 1.00 . A A . 32 TYR CE1 1 1
17 13858 1 1 32 TYR CE2 C 1.039 -7.539 3.278 1.00 . A A . 32 TYR CE2 1 1
17 13859 1 1 32 TYR CG C 0.725 -7.656 0.889 1.00 . A A . 32 TYR CG 1 1
17 13860 1 1 32 TYR CZ C 2.406 -7.570 3.103 1.00 . A A . 32 TYR CZ 1 1
17 13861 1 1 32 TYR H H -1.793 -8.552 -2.160 1.00 . A A . 32 TYR H 1 1
17 13862 1 1 32 TYR HA H 1.072 -8.675 -1.742 1.00 . A A . 32 TYR HA 1 1
17 13863 1 1 32 TYR HB2 H -0.096 -6.761 -0.837 1.00 . A A . 32 TYR HB2 1 1
17 13864 1 1 32 TYR HB3 H -1.206 -7.803 0.044 1.00 . A A . 32 TYR HB3 1 1
17 13865 1 1 32 TYR HD1 H 2.524 -7.744 -0.254 1.00 . A A . 32 TYR HD1 1 1
17 13866 1 1 32 TYR HD2 H -0.864 -7.560 2.310 1.00 . A A . 32 TYR HD2 1 1
17 13867 1 1 32 TYR HE1 H 4.015 -7.667 1.698 1.00 . A A . 32 TYR HE1 1 1
17 13868 1 1 32 TYR HE2 H 0.617 -7.482 4.271 1.00 . A A . 32 TYR HE2 1 1
17 13869 1 1 32 TYR HH H 3.192 -8.364 4.668 1.00 . A A . 32 TYR HH 1 1
17 13870 1 1 32 TYR N N -0.884 -8.870 -2.349 1.00 . A A . 32 TYR N 1 1
17 13871 1 1 32 TYR O O -0.803 -10.525 0.166 1.00 . A A . 32 TYR O 1 1
17 13872 1 1 32 TYR OH O 3.238 -7.527 4.198 1.00 . A A . 32 TYR OH 1 1
17 13873 1 1 33 GLY C C 1.808 -12.022 1.402 1.00 . A A . 33 GLY C 1 1
17 13874 1 1 33 GLY CA C 1.394 -12.172 -0.048 1.00 . A A . 33 GLY CA 1 1
17 13875 1 1 33 GLY HA2 H 0.455 -12.706 -0.091 1.00 . A A . 33 GLY HA2 1 1
17 13876 1 1 33 GLY HA3 H 2.147 -12.746 -0.567 1.00 . A A . 33 GLY HA3 1 1
17 13877 1 1 33 GLY N N 1.239 -10.894 -0.710 1.00 . A A . 33 GLY N 1 1
17 13878 1 1 33 GLY O O 1.517 -12.884 2.232 1.00 . A A . 33 GLY O 1 1
17 13879 1 1 34 GLY C C 4.332 -10.106 3.152 1.00 . A A . 34 GLY C 1 1
17 13880 1 1 34 GLY CA C 2.926 -10.677 3.070 1.00 . A A . 34 GLY CA 1 1
17 13881 1 1 34 GLY HA2 H 2.241 -9.985 3.538 1.00 . A A . 34 GLY HA2 1 1
17 13882 1 1 34 GLY HA3 H 2.899 -11.611 3.614 1.00 . A A . 34 GLY HA3 1 1
17 13883 1 1 34 GLY N N 2.486 -10.919 1.710 1.00 . A A . 34 GLY N 1 1
17 13884 1 1 34 GLY O O 4.785 -9.726 4.232 1.00 . A A . 34 GLY O 1 1
17 13885 1 1 35 CYS C C 6.445 -8.177 1.258 1.00 . A A . 35 CYS C 1 1
17 13886 1 1 35 CYS CA C 6.390 -9.515 1.993 1.00 . A A . 35 CYS CA 1 1
17 13887 1 1 35 CYS CB C 7.345 -10.522 1.342 1.00 . A A . 35 CYS CB 1 1
17 13888 1 1 35 CYS H H 4.622 -10.358 1.182 1.00 . A A . 35 CYS H 1 1
17 13889 1 1 35 CYS HA H 6.698 -9.357 3.015 1.00 . A A . 35 CYS HA 1 1
17 13890 1 1 35 CYS HB2 H 7.079 -10.644 0.304 1.00 . A A . 35 CYS HB2 1 1
17 13891 1 1 35 CYS HB3 H 8.354 -10.143 1.408 1.00 . A A . 35 CYS HB3 1 1
17 13892 1 1 35 CYS N N 5.029 -10.045 2.018 1.00 . A A . 35 CYS N 1 1
17 13893 1 1 35 CYS O O 6.588 -8.133 0.035 1.00 . A A . 35 CYS O 1 1
17 13894 1 1 35 CYS SG S 7.321 -12.173 2.118 1.00 . A A . 35 CYS SG 1 1
17 13895 1 1 36 GLY C C 7.707 -5.075 1.611 1.00 . A A . 36 GLY C 1 1
17 13896 1 1 36 GLY CA C 6.373 -5.765 1.411 1.00 . A A . 36 GLY CA 1 1
17 13897 1 1 36 GLY HA2 H 6.189 -5.860 0.352 1.00 . A A . 36 GLY HA2 1 1
17 13898 1 1 36 GLY HA3 H 5.596 -5.157 1.848 1.00 . A A . 36 GLY HA3 1 1
17 13899 1 1 36 GLY N N 6.332 -7.086 2.011 1.00 . A A . 36 GLY N 1 1
17 13900 1 1 36 GLY O O 8.357 -4.678 0.644 1.00 . A A . 36 GLY O 1 1
17 13901 1 1 37 GLY C C 9.316 -2.785 3.096 1.00 . A A . 37 GLY C 1 1
17 13902 1 1 37 GLY CA C 9.384 -4.299 3.168 1.00 . A A . 37 GLY CA 1 1
17 13903 1 1 37 GLY HA2 H 9.689 -4.584 4.163 1.00 . A A . 37 GLY HA2 1 1
17 13904 1 1 37 GLY HA3 H 10.125 -4.647 2.464 1.00 . A A . 37 GLY HA3 1 1
17 13905 1 1 37 GLY N N 8.117 -4.937 2.867 1.00 . A A . 37 GLY N 1 1
17 13906 1 1 37 GLY O O 10.334 -2.124 2.890 1.00 . A A . 37 GLY O 1 1
17 13907 1 1 38 ASN C C 6.881 -0.340 4.221 1.00 . A A . 38 ASN C 1 1
17 13908 1 1 38 ASN CA C 7.939 -0.788 3.219 1.00 . A A . 38 ASN CA 1 1
17 13909 1 1 38 ASN CB C 7.542 -0.349 1.809 1.00 . A A . 38 ASN CB 1 1
17 13910 1 1 38 ASN CG C 8.116 1.005 1.446 1.00 . A A . 38 ASN CG 1 1
17 13911 1 1 38 ASN H H 7.342 -2.804 3.427 1.00 . A A . 38 ASN H 1 1
17 13912 1 1 38 ASN HA H 8.880 -0.326 3.478 1.00 . A A . 38 ASN HA 1 1
17 13913 1 1 38 ASN HB2 H 7.901 -1.075 1.097 1.00 . A A . 38 ASN HB2 1 1
17 13914 1 1 38 ASN HB3 H 6.466 -0.290 1.748 1.00 . A A . 38 ASN HB3 1 1
17 13915 1 1 38 ASN HD21 H 9.417 0.147 0.212 1.00 . A A . 38 ASN HD21 1 1
17 13916 1 1 38 ASN HD22 H 9.505 1.870 0.316 1.00 . A A . 38 ASN HD22 1 1
17 13917 1 1 38 ASN N N 8.120 -2.232 3.266 1.00 . A A . 38 ASN N 1 1
17 13918 1 1 38 ASN ND2 N 9.114 1.007 0.569 1.00 . A A . 38 ASN ND2 1 1
17 13919 1 1 38 ASN O O 6.277 -1.162 4.910 1.00 . A A . 38 ASN O 1 1
17 13920 1 1 38 ASN OD1 O 7.669 2.036 1.948 1.00 . A A . 38 ASN OD1 1 1
17 13921 1 1 39 GLY C C 4.512 2.169 4.508 1.00 . A A . 39 GLY C 1 1
17 13922 1 1 39 GLY CA C 5.679 1.504 5.217 1.00 . A A . 39 GLY CA 1 1
17 13923 1 1 39 GLY HA2 H 5.300 0.700 5.830 1.00 . A A . 39 GLY HA2 1 1
17 13924 1 1 39 GLY HA3 H 6.158 2.233 5.854 1.00 . A A . 39 GLY HA3 1 1
17 13925 1 1 39 GLY N N 6.664 0.968 4.296 1.00 . A A . 39 GLY N 1 1
17 13926 1 1 39 GLY O O 3.598 2.679 5.155 1.00 . A A . 39 GLY O 1 1
17 13927 1 1 40 ASN C C 2.370 1.776 2.060 1.00 . A A . 40 ASN C 1 1
17 13928 1 1 40 ASN CA C 3.474 2.782 2.393 1.00 . A A . 40 ASN CA 1 1
17 13929 1 1 40 ASN CB C 4.045 3.398 1.109 1.00 . A A . 40 ASN CB 1 1
17 13930 1 1 40 ASN CG C 4.286 2.377 0.012 1.00 . A A . 40 ASN CG 1 1
17 13931 1 1 40 ASN H H 5.297 1.747 2.712 1.00 . A A . 40 ASN H 1 1
17 13932 1 1 40 ASN HA H 3.044 3.573 2.991 1.00 . A A . 40 ASN HA 1 1
17 13933 1 1 40 ASN HB2 H 3.353 4.138 0.736 1.00 . A A . 40 ASN HB2 1 1
17 13934 1 1 40 ASN HB3 H 4.985 3.877 1.339 1.00 . A A . 40 ASN HB3 1 1
17 13935 1 1 40 ASN HD21 H 2.705 3.050 -0.990 1.00 . A A . 40 ASN HD21 1 1
17 13936 1 1 40 ASN HD22 H 3.565 1.748 -1.732 1.00 . A A . 40 ASN HD22 1 1
17 13937 1 1 40 ASN N N 4.542 2.168 3.177 1.00 . A A . 40 ASN N 1 1
17 13938 1 1 40 ASN ND2 N 3.433 2.392 -1.006 1.00 . A A . 40 ASN ND2 1 1
17 13939 1 1 40 ASN O O 1.380 2.123 1.418 1.00 . A A . 40 ASN O 1 1
17 13940 1 1 40 ASN OD1 O 5.230 1.591 0.076 1.00 . A A . 40 ASN OD1 1 1
17 13941 1 1 41 LYS C C 0.317 -0.313 3.120 1.00 . A A . 41 LYS C 1 1
17 13942 1 1 41 LYS CA C 1.552 -0.511 2.245 1.00 . A A . 41 LYS CA 1 1
17 13943 1 1 41 LYS CB C 2.156 -1.893 2.499 1.00 . A A . 41 LYS CB 1 1
17 13944 1 1 41 LYS CD C 2.996 -3.512 4.227 1.00 . A A . 41 LYS CD 1 1
17 13945 1 1 41 LYS CE C 4.170 -3.674 5.178 1.00 . A A . 41 LYS CE 1 1
17 13946 1 1 41 LYS CG C 2.750 -2.050 3.890 1.00 . A A . 41 LYS CG 1 1
17 13947 1 1 41 LYS H H 3.348 0.305 3.010 1.00 . A A . 41 LYS H 1 1
17 13948 1 1 41 LYS HA H 1.258 -0.441 1.208 1.00 . A A . 41 LYS HA 1 1
17 13949 1 1 41 LYS HB2 H 1.385 -2.639 2.375 1.00 . A A . 41 LYS HB2 1 1
17 13950 1 1 41 LYS HB3 H 2.937 -2.071 1.776 1.00 . A A . 41 LYS HB3 1 1
17 13951 1 1 41 LYS HD2 H 2.110 -3.918 4.692 1.00 . A A . 41 LYS HD2 1 1
17 13952 1 1 41 LYS HD3 H 3.206 -4.052 3.315 1.00 . A A . 41 LYS HD3 1 1
17 13953 1 1 41 LYS HE2 H 4.547 -4.682 5.096 1.00 . A A . 41 LYS HE2 1 1
17 13954 1 1 41 LYS HE3 H 4.946 -2.976 4.895 1.00 . A A . 41 LYS HE3 1 1
17 13955 1 1 41 LYS HG2 H 3.688 -1.518 3.932 1.00 . A A . 41 LYS HG2 1 1
17 13956 1 1 41 LYS HG3 H 2.064 -1.633 4.612 1.00 . A A . 41 LYS HG3 1 1
17 13957 1 1 41 LYS HZ1 H 4.298 -4.056 7.228 1.00 . A A . 41 LYS HZ1 1 1
17 13958 1 1 41 LYS HZ2 H 2.759 -3.573 6.716 1.00 . A A . 41 LYS HZ2 1 1
17 13959 1 1 41 LYS HZ3 H 4.001 -2.434 6.851 1.00 . A A . 41 LYS HZ3 1 1
17 13960 1 1 41 LYS N N 2.541 0.530 2.500 1.00 . A A . 41 LYS N 1 1
17 13961 1 1 41 LYS NZ N 3.779 -3.416 6.592 1.00 . A A . 41 LYS NZ 1 1
17 13962 1 1 41 LYS O O 0.378 0.352 4.154 1.00 . A A . 41 LYS O 1 1
17 13963 1 1 42 PHE C C -3.034 -1.874 3.029 1.00 . A A . 42 PHE C 1 1
17 13964 1 1 42 PHE CA C -2.052 -0.782 3.443 1.00 . A A . 42 PHE CA 1 1
17 13965 1 1 42 PHE CB C -2.678 0.596 3.224 1.00 . A A . 42 PHE CB 1 1
17 13966 1 1 42 PHE CD1 C -2.034 1.653 5.406 1.00 . A A . 42 PHE CD1 1 1
17 13967 1 1 42 PHE CD2 C -1.381 2.738 3.386 1.00 . A A . 42 PHE CD2 1 1
17 13968 1 1 42 PHE CE1 C -1.426 2.652 6.142 1.00 . A A . 42 PHE CE1 1 1
17 13969 1 1 42 PHE CE2 C -0.772 3.740 4.117 1.00 . A A . 42 PHE CE2 1 1
17 13970 1 1 42 PHE CG C -2.018 1.685 4.021 1.00 . A A . 42 PHE CG 1 1
17 13971 1 1 42 PHE CZ C -0.794 3.696 5.497 1.00 . A A . 42 PHE CZ 1 1
17 13972 1 1 42 PHE H H -0.787 -1.411 1.866 1.00 . A A . 42 PHE H 1 1
17 13973 1 1 42 PHE HA H -1.823 -0.900 4.492 1.00 . A A . 42 PHE HA 1 1
17 13974 1 1 42 PHE HB2 H -2.601 0.857 2.179 1.00 . A A . 42 PHE HB2 1 1
17 13975 1 1 42 PHE HB3 H -3.720 0.560 3.507 1.00 . A A . 42 PHE HB3 1 1
17 13976 1 1 42 PHE HD1 H -2.528 0.836 5.912 1.00 . A A . 42 PHE HD1 1 1
17 13977 1 1 42 PHE HD2 H -1.363 2.773 2.307 1.00 . A A . 42 PHE HD2 1 1
17 13978 1 1 42 PHE HE1 H -1.445 2.616 7.222 1.00 . A A . 42 PHE HE1 1 1
17 13979 1 1 42 PHE HE2 H -0.278 4.556 3.610 1.00 . A A . 42 PHE HE2 1 1
17 13980 1 1 42 PHE HZ H -0.317 4.478 6.071 1.00 . A A . 42 PHE HZ 1 1
17 13981 1 1 42 PHE N N -0.802 -0.894 2.698 1.00 . A A . 42 PHE N 1 1
17 13982 1 1 42 PHE O O -3.004 -2.349 1.894 1.00 . A A . 42 PHE O 1 1
17 13983 1 1 43 PRO C C -6.055 -2.855 2.798 1.00 . A A . 43 PRO C 1 1
17 13984 1 1 43 PRO CA C -4.907 -3.342 3.678 1.00 . A A . 43 PRO CA 1 1
17 13985 1 1 43 PRO CB C -5.419 -3.710 5.071 1.00 . A A . 43 PRO CB 1 1
17 13986 1 1 43 PRO CD C -4.018 -1.785 5.333 1.00 . A A . 43 PRO CD 1 1
17 13987 1 1 43 PRO CG C -5.241 -2.471 5.880 1.00 . A A . 43 PRO CG 1 1
17 13988 1 1 43 PRO HA H -4.448 -4.206 3.222 1.00 . A A . 43 PRO HA 1 1
17 13989 1 1 43 PRO HB2 H -6.459 -3.998 5.010 1.00 . A A . 43 PRO HB2 1 1
17 13990 1 1 43 PRO HB3 H -4.836 -4.527 5.468 1.00 . A A . 43 PRO HB3 1 1
17 13991 1 1 43 PRO HD2 H -4.153 -0.713 5.339 1.00 . A A . 43 PRO HD2 1 1
17 13992 1 1 43 PRO HD3 H -3.145 -2.058 5.908 1.00 . A A . 43 PRO HD3 1 1
17 13993 1 1 43 PRO HG2 H -6.107 -1.835 5.771 1.00 . A A . 43 PRO HG2 1 1
17 13994 1 1 43 PRO HG3 H -5.093 -2.730 6.917 1.00 . A A . 43 PRO HG3 1 1
17 13995 1 1 43 PRO N N -3.918 -2.294 3.951 1.00 . A A . 43 PRO N 1 1
17 13996 1 1 43 PRO O O -6.437 -3.524 1.837 1.00 . A A . 43 PRO O 1 1
17 13997 1 1 44 THR C C -7.356 0.248 1.816 1.00 . A A . 44 THR C 1 1
17 13998 1 1 44 THR CA C -7.715 -1.127 2.370 1.00 . A A . 44 THR CA 1 1
17 13999 1 1 44 THR CB C -8.963 -1.025 3.248 1.00 . A A . 44 THR CB 1 1
17 14000 1 1 44 THR CG2 C -9.659 -2.352 3.456 1.00 . A A . 44 THR CG2 1 1
17 14001 1 1 44 THR H H -6.263 -1.205 3.910 1.00 . A A . 44 THR H 1 1
17 14002 1 1 44 THR HA H -7.922 -1.791 1.545 1.00 . A A . 44 THR HA 1 1
17 14003 1 1 44 THR HB H -9.668 -0.353 2.777 1.00 . A A . 44 THR HB 1 1
17 14004 1 1 44 THR HG1 H -7.972 -1.060 4.936 1.00 . A A . 44 THR HG1 1 1
17 14005 1 1 44 THR HG21 H -9.911 -2.467 4.500 1.00 . A A . 44 THR HG21 1 1
17 14006 1 1 44 THR HG22 H -9.001 -3.154 3.154 1.00 . A A . 44 THR HG22 1 1
17 14007 1 1 44 THR HG23 H -10.561 -2.384 2.862 1.00 . A A . 44 THR HG23 1 1
17 14008 1 1 44 THR N N -6.606 -1.692 3.133 1.00 . A A . 44 THR N 1 1
17 14009 1 1 44 THR O O -6.333 0.830 2.181 1.00 . A A . 44 THR O 1 1
17 14010 1 1 44 THR OG1 O -8.638 -0.505 4.525 1.00 . A A . 44 THR OG1 1 1
17 14011 1 1 45 GLN C C -8.292 3.189 1.315 1.00 . A A . 45 GLN C 1 1
17 14012 1 1 45 GLN CA C -7.983 2.071 0.326 1.00 . A A . 45 GLN CA 1 1
17 14013 1 1 45 GLN CB C -8.847 2.229 -0.926 1.00 . A A . 45 GLN CB 1 1
17 14014 1 1 45 GLN CD C -11.203 2.478 -1.802 1.00 . A A . 45 GLN CD 1 1
17 14015 1 1 45 GLN CG C -10.322 1.954 -0.686 1.00 . A A . 45 GLN CG 1 1
17 14016 1 1 45 GLN H H -9.003 0.251 0.683 1.00 . A A . 45 GLN H 1 1
17 14017 1 1 45 GLN HA H -6.942 2.131 0.045 1.00 . A A . 45 GLN HA 1 1
17 14018 1 1 45 GLN HB2 H -8.747 3.240 -1.293 1.00 . A A . 45 GLN HB2 1 1
17 14019 1 1 45 GLN HB3 H -8.493 1.544 -1.684 1.00 . A A . 45 GLN HB3 1 1
17 14020 1 1 45 GLN HE21 H -9.893 1.861 -3.163 1.00 . A A . 45 GLN HE21 1 1
17 14021 1 1 45 GLN HE22 H -11.306 2.640 -3.781 1.00 . A A . 45 GLN HE22 1 1
17 14022 1 1 45 GLN HG2 H -10.467 0.886 -0.606 1.00 . A A . 45 GLN HG2 1 1
17 14023 1 1 45 GLN HG3 H -10.617 2.426 0.239 1.00 . A A . 45 GLN HG3 1 1
17 14024 1 1 45 GLN N N -8.206 0.763 0.933 1.00 . A A . 45 GLN N 1 1
17 14025 1 1 45 GLN NE2 N -10.755 2.309 -3.040 1.00 . A A . 45 GLN NE2 1 1
17 14026 1 1 45 GLN O O -7.705 4.269 1.251 1.00 . A A . 45 GLN O 1 1
17 14027 1 1 45 GLN OE1 O -12.276 3.030 -1.554 1.00 . A A . 45 GLN OE1 1 1
17 14028 1 1 46 GLU C C -8.440 4.207 4.183 1.00 . A A . 46 GLU C 1 1
17 14029 1 1 46 GLU CA C -9.599 3.910 3.235 1.00 . A A . 46 GLU CA 1 1
17 14030 1 1 46 GLU CB C -10.808 3.414 4.030 1.00 . A A . 46 GLU CB 1 1
17 14031 1 1 46 GLU CD C -12.462 4.266 5.738 1.00 . A A . 46 GLU CD 1 1
17 14032 1 1 46 GLU CG C -11.784 4.517 4.405 1.00 . A A . 46 GLU CG 1 1
17 14033 1 1 46 GLU H H -9.649 2.046 2.234 1.00 . A A . 46 GLU H 1 1
17 14034 1 1 46 GLU HA H -9.868 4.819 2.719 1.00 . A A . 46 GLU HA 1 1
17 14035 1 1 46 GLU HB2 H -11.337 2.681 3.438 1.00 . A A . 46 GLU HB2 1 1
17 14036 1 1 46 GLU HB3 H -10.460 2.947 4.939 1.00 . A A . 46 GLU HB3 1 1
17 14037 1 1 46 GLU HG2 H -11.247 5.452 4.463 1.00 . A A . 46 GLU HG2 1 1
17 14038 1 1 46 GLU HG3 H -12.542 4.585 3.639 1.00 . A A . 46 GLU HG3 1 1
17 14039 1 1 46 GLU N N -9.215 2.925 2.232 1.00 . A A . 46 GLU N 1 1
17 14040 1 1 46 GLU O O -8.397 5.264 4.811 1.00 . A A . 46 GLU O 1 1
17 14041 1 1 46 GLU OE1 O -11.838 3.628 6.611 1.00 . A A . 46 GLU OE1 1 1
17 14042 1 1 46 GLU OE2 O -13.619 4.706 5.907 1.00 . A A . 46 GLU OE2 1 1
17 14043 1 1 47 ALA C C -5.298 4.334 4.527 1.00 . A A . 47 ALA C 1 1
17 14044 1 1 47 ALA CA C -6.350 3.427 5.158 1.00 . A A . 47 ALA CA 1 1
17 14045 1 1 47 ALA CB C -5.747 2.072 5.491 1.00 . A A . 47 ALA CB 1 1
17 14046 1 1 47 ALA H H -7.595 2.442 3.761 1.00 . A A . 47 ALA H 1 1
17 14047 1 1 47 ALA HA H -6.691 3.878 6.079 1.00 . A A . 47 ALA HA 1 1
17 14048 1 1 47 ALA HB1 H -5.644 1.492 4.586 1.00 . A A . 47 ALA HB1 1 1
17 14049 1 1 47 ALA HB2 H -6.393 1.550 6.181 1.00 . A A . 47 ALA HB2 1 1
17 14050 1 1 47 ALA HB3 H -4.775 2.210 5.942 1.00 . A A . 47 ALA HB3 1 1
17 14051 1 1 47 ALA N N -7.505 3.266 4.283 1.00 . A A . 47 ALA N 1 1
17 14052 1 1 47 ALA O O -4.849 5.300 5.144 1.00 . A A . 47 ALA O 1 1
17 14053 1 1 48 CYS C C -4.344 6.267 2.464 1.00 . A A . 48 CYS C 1 1
17 14054 1 1 48 CYS CA C -3.903 4.812 2.590 1.00 . A A . 48 CYS CA 1 1
17 14055 1 1 48 CYS CB C -3.629 4.221 1.203 1.00 . A A . 48 CYS CB 1 1
17 14056 1 1 48 CYS H H -5.296 3.237 2.853 1.00 . A A . 48 CYS H 1 1
17 14057 1 1 48 CYS HA H -2.991 4.777 3.170 1.00 . A A . 48 CYS HA 1 1
17 14058 1 1 48 CYS HB2 H -2.828 4.776 0.738 1.00 . A A . 48 CYS HB2 1 1
17 14059 1 1 48 CYS HB3 H -3.327 3.190 1.314 1.00 . A A . 48 CYS HB3 1 1
17 14060 1 1 48 CYS N N -4.906 4.019 3.296 1.00 . A A . 48 CYS N 1 1
17 14061 1 1 48 CYS O O -3.529 7.183 2.566 1.00 . A A . 48 CYS O 1 1
17 14062 1 1 48 CYS SG S -5.058 4.262 0.071 1.00 . A A . 48 CYS SG 1 1
17 14063 1 1 49 MET C C -6.240 8.532 3.452 1.00 . A A . 49 MET C 1 1
17 14064 1 1 49 MET CA C -6.181 7.819 2.103 1.00 . A A . 49 MET CA 1 1
17 14065 1 1 49 MET CB C -7.578 7.763 1.482 1.00 . A A . 49 MET CB 1 1
17 14066 1 1 49 MET CE C -8.340 9.849 -1.469 1.00 . A A . 49 MET CE 1 1
17 14067 1 1 49 MET CG C -7.566 7.610 -0.030 1.00 . A A . 49 MET CG 1 1
17 14068 1 1 49 MET H H -6.239 5.703 2.173 1.00 . A A . 49 MET H 1 1
17 14069 1 1 49 MET HA H -5.528 8.373 1.447 1.00 . A A . 49 MET HA 1 1
17 14070 1 1 49 MET HB2 H -8.114 6.925 1.903 1.00 . A A . 49 MET HB2 1 1
17 14071 1 1 49 MET HB3 H -8.104 8.674 1.726 1.00 . A A . 49 MET HB3 1 1
17 14072 1 1 49 MET HE1 H -9.028 10.273 -2.185 1.00 . A A . 49 MET HE1 1 1
17 14073 1 1 49 MET HE2 H -7.398 9.642 -1.954 1.00 . A A . 49 MET HE2 1 1
17 14074 1 1 49 MET HE3 H -8.183 10.550 -0.662 1.00 . A A . 49 MET HE3 1 1
17 14075 1 1 49 MET HG2 H -6.687 8.100 -0.421 1.00 . A A . 49 MET HG2 1 1
17 14076 1 1 49 MET HG3 H -7.526 6.558 -0.272 1.00 . A A . 49 MET HG3 1 1
17 14077 1 1 49 MET N N -5.637 6.473 2.243 1.00 . A A . 49 MET N 1 1
17 14078 1 1 49 MET O O -6.144 9.757 3.522 1.00 . A A . 49 MET O 1 1
17 14079 1 1 49 MET SD S -9.022 8.328 -0.814 1.00 . A A . 49 MET SD 1 1
17 14080 1 1 50 LYS C C -5.103 8.418 6.516 1.00 . A A . 50 LYS C 1 1
17 14081 1 1 50 LYS CA C -6.483 8.324 5.866 1.00 . A A . 50 LYS CA 1 1
17 14082 1 1 50 LYS CB C -7.410 7.475 6.739 1.00 . A A . 50 LYS CB 1 1
17 14083 1 1 50 LYS CD C -7.500 6.926 9.191 1.00 . A A . 50 LYS CD 1 1
17 14084 1 1 50 LYS CE C -8.774 6.099 9.248 1.00 . A A . 50 LYS CE 1 1
17 14085 1 1 50 LYS CG C -7.594 8.024 8.146 1.00 . A A . 50 LYS CG 1 1
17 14086 1 1 50 LYS H H -6.480 6.790 4.404 1.00 . A A . 50 LYS H 1 1
17 14087 1 1 50 LYS HA H -6.896 9.317 5.783 1.00 . A A . 50 LYS HA 1 1
17 14088 1 1 50 LYS HB2 H -8.379 7.421 6.267 1.00 . A A . 50 LYS HB2 1 1
17 14089 1 1 50 LYS HB3 H -7.000 6.479 6.815 1.00 . A A . 50 LYS HB3 1 1
17 14090 1 1 50 LYS HD2 H -6.673 6.276 8.945 1.00 . A A . 50 LYS HD2 1 1
17 14091 1 1 50 LYS HD3 H -7.330 7.376 10.159 1.00 . A A . 50 LYS HD3 1 1
17 14092 1 1 50 LYS HE2 H -9.561 6.637 8.741 1.00 . A A . 50 LYS HE2 1 1
17 14093 1 1 50 LYS HE3 H -8.600 5.159 8.747 1.00 . A A . 50 LYS HE3 1 1
17 14094 1 1 50 LYS HG2 H -6.826 8.757 8.339 1.00 . A A . 50 LYS HG2 1 1
17 14095 1 1 50 LYS HG3 H -8.565 8.492 8.214 1.00 . A A . 50 LYS HG3 1 1
17 14096 1 1 50 LYS HZ1 H -9.699 4.919 10.702 1.00 . A A . 50 LYS HZ1 1 1
17 14097 1 1 50 LYS HZ2 H -9.838 6.582 10.981 1.00 . A A . 50 LYS HZ2 1 1
17 14098 1 1 50 LYS HZ3 H -8.369 5.795 11.275 1.00 . A A . 50 LYS HZ3 1 1
17 14099 1 1 50 LYS N N -6.405 7.760 4.521 1.00 . A A . 50 LYS N 1 1
17 14100 1 1 50 LYS NZ N -9.199 5.830 10.650 1.00 . A A . 50 LYS NZ 1 1
17 14101 1 1 50 LYS O O -4.895 9.208 7.436 1.00 . A A . 50 LYS O 1 1
17 14102 1 1 51 ARG C C -1.869 8.490 5.786 1.00 . A A . 51 ARG C 1 1
17 14103 1 1 51 ARG CA C -2.817 7.605 6.597 1.00 . A A . 51 ARG CA 1 1
17 14104 1 1 51 ARG CB C -2.274 6.176 6.658 1.00 . A A . 51 ARG CB 1 1
17 14105 1 1 51 ARG CD C -0.442 6.829 8.242 1.00 . A A . 51 ARG CD 1 1
17 14106 1 1 51 ARG CG C -1.568 5.849 7.962 1.00 . A A . 51 ARG CG 1 1
17 14107 1 1 51 ARG CZ C 1.704 5.987 7.361 1.00 . A A . 51 ARG CZ 1 1
17 14108 1 1 51 ARG H H -4.381 6.991 5.314 1.00 . A A . 51 ARG H 1 1
17 14109 1 1 51 ARG HA H -2.876 7.995 7.601 1.00 . A A . 51 ARG HA 1 1
17 14110 1 1 51 ARG HB2 H -3.096 5.486 6.534 1.00 . A A . 51 ARG HB2 1 1
17 14111 1 1 51 ARG HB3 H -1.573 6.034 5.848 1.00 . A A . 51 ARG HB3 1 1
17 14112 1 1 51 ARG HD2 H -0.846 7.831 8.239 1.00 . A A . 51 ARG HD2 1 1
17 14113 1 1 51 ARG HD3 H -0.025 6.614 9.213 1.00 . A A . 51 ARG HD3 1 1
17 14114 1 1 51 ARG HE H 0.506 7.281 6.423 1.00 . A A . 51 ARG HE 1 1
17 14115 1 1 51 ARG HG2 H -2.283 5.897 8.770 1.00 . A A . 51 ARG HG2 1 1
17 14116 1 1 51 ARG HG3 H -1.159 4.851 7.900 1.00 . A A . 51 ARG HG3 1 1
17 14117 1 1 51 ARG HH11 H 1.202 5.234 9.171 1.00 . A A . 51 ARG HH11 1 1
17 14118 1 1 51 ARG HH12 H 2.706 4.672 8.525 1.00 . A A . 51 ARG HH12 1 1
17 14119 1 1 51 ARG HH21 H 2.483 6.535 5.578 1.00 . A A . 51 ARG HH21 1 1
17 14120 1 1 51 ARG HH22 H 3.433 5.410 6.490 1.00 . A A . 51 ARG HH22 1 1
17 14121 1 1 51 ARG N N -4.164 7.606 6.043 1.00 . A A . 51 ARG N 1 1
17 14122 1 1 51 ARG NE N 0.614 6.744 7.236 1.00 . A A . 51 ARG NE 1 1
17 14123 1 1 51 ARG NH1 N 1.884 5.236 8.441 1.00 . A A . 51 ARG NH1 1 1
17 14124 1 1 51 ARG NH2 N 2.614 5.977 6.397 1.00 . A A . 51 ARG NH2 1 1
17 14125 1 1 51 ARG O O -0.710 8.668 6.159 1.00 . A A . 51 ARG O 1 1
17 14126 1 1 52 CYS C C -2.287 11.131 3.355 1.00 . A A . 52 CYS C 1 1
17 14127 1 1 52 CYS CA C -1.526 9.895 3.833 1.00 . A A . 52 CYS CA 1 1
17 14128 1 1 52 CYS CB C -1.007 9.105 2.633 1.00 . A A . 52 CYS CB 1 1
17 14129 1 1 52 CYS H H -3.285 8.865 4.418 1.00 . A A . 52 CYS H 1 1
17 14130 1 1 52 CYS HA H -0.683 10.218 4.425 1.00 . A A . 52 CYS HA 1 1
17 14131 1 1 52 CYS HB2 H -1.783 8.440 2.290 1.00 . A A . 52 CYS HB2 1 1
17 14132 1 1 52 CYS HB3 H -0.754 9.794 1.840 1.00 . A A . 52 CYS HB3 1 1
17 14133 1 1 52 CYS N N -2.356 9.040 4.677 1.00 . A A . 52 CYS N 1 1
17 14134 1 1 52 CYS O O -1.724 12.223 3.285 1.00 . A A . 52 CYS O 1 1
17 14135 1 1 52 CYS SG S 0.467 8.097 2.988 1.00 . A A . 52 CYS SG 1 1
17 14136 1 1 53 ALA C C -5.013 12.823 3.701 1.00 . A A . 53 ALA C 1 1
17 14137 1 1 53 ALA CA C -4.380 12.063 2.541 1.00 . A A . 53 ALA CA 1 1
17 14138 1 1 53 ALA CB C -5.452 11.556 1.589 1.00 . A A . 53 ALA CB 1 1
17 14139 1 1 53 ALA H H -3.959 10.064 3.090 1.00 . A A . 53 ALA H 1 1
17 14140 1 1 53 ALA HA H -3.737 12.738 1.993 1.00 . A A . 53 ALA HA 1 1
17 14141 1 1 53 ALA HB1 H -6.392 11.475 2.116 1.00 . A A . 53 ALA HB1 1 1
17 14142 1 1 53 ALA HB2 H -5.168 10.587 1.210 1.00 . A A . 53 ALA HB2 1 1
17 14143 1 1 53 ALA HB3 H -5.560 12.247 0.767 1.00 . A A . 53 ALA HB3 1 1
17 14144 1 1 53 ALA N N -3.562 10.955 3.019 1.00 . A A . 53 ALA N 1 1
17 14145 1 1 53 ALA O O -5.121 14.049 3.666 1.00 . A A . 53 ALA O 1 1
17 14146 1 1 54 LYS C C -5.010 13.328 6.808 1.00 . A A . 54 LYS C 1 1
17 14147 1 1 54 LYS CA C -6.058 12.704 5.891 1.00 . A A . 54 LYS CA 1 1
17 14148 1 1 54 LYS CB C -6.880 11.672 6.664 1.00 . A A . 54 LYS CB 1 1
17 14149 1 1 54 LYS CD C -6.932 12.085 9.144 1.00 . A A . 54 LYS CD 1 1
17 14150 1 1 54 LYS CE C -6.945 13.362 9.971 1.00 . A A . 54 LYS CE 1 1
17 14151 1 1 54 LYS CG C -7.664 12.266 7.824 1.00 . A A . 54 LYS CG 1 1
17 14152 1 1 54 LYS H H -5.322 11.117 4.698 1.00 . A A . 54 LYS H 1 1
17 14153 1 1 54 LYS HA H -6.716 13.481 5.537 1.00 . A A . 54 LYS HA 1 1
17 14154 1 1 54 LYS HB2 H -7.579 11.204 5.987 1.00 . A A . 54 LYS HB2 1 1
17 14155 1 1 54 LYS HB3 H -6.214 10.919 7.058 1.00 . A A . 54 LYS HB3 1 1
17 14156 1 1 54 LYS HD2 H -7.414 11.300 9.708 1.00 . A A . 54 LYS HD2 1 1
17 14157 1 1 54 LYS HD3 H -5.908 11.808 8.943 1.00 . A A . 54 LYS HD3 1 1
17 14158 1 1 54 LYS HE2 H -5.995 13.862 9.851 1.00 . A A . 54 LYS HE2 1 1
17 14159 1 1 54 LYS HE3 H -7.735 14.002 9.608 1.00 . A A . 54 LYS HE3 1 1
17 14160 1 1 54 LYS HG2 H -7.809 13.320 7.644 1.00 . A A . 54 LYS HG2 1 1
17 14161 1 1 54 LYS HG3 H -8.625 11.774 7.885 1.00 . A A . 54 LYS HG3 1 1
17 14162 1 1 54 LYS HZ1 H -6.263 13.104 11.927 1.00 . A A . 54 LYS HZ1 1 1
17 14163 1 1 54 LYS HZ2 H -7.606 12.152 11.540 1.00 . A A . 54 LYS HZ2 1 1
17 14164 1 1 54 LYS HZ3 H -7.797 13.808 11.825 1.00 . A A . 54 LYS HZ3 1 1
17 14165 1 1 54 LYS N N -5.434 12.090 4.726 1.00 . A A . 54 LYS N 1 1
17 14166 1 1 54 LYS NZ N -7.168 13.087 11.417 1.00 . A A . 54 LYS NZ 1 1
17 14167 1 1 54 LYS O O -5.282 14.310 7.498 1.00 . A A . 54 LYS O 1 1
17 14168 1 1 55 ALA C C -1.772 14.128 6.833 1.00 . A A . 55 ALA C 1 1
17 14169 1 1 55 ALA CA C -2.726 13.256 7.643 1.00 . A A . 55 ALA CA 1 1
17 14170 1 1 55 ALA CB C -1.972 12.098 8.281 1.00 . A A . 55 ALA CB 1 1
17 14171 1 1 55 ALA H H -3.655 11.973 6.238 1.00 . A A . 55 ALA H 1 1
17 14172 1 1 55 ALA HA H -3.160 13.851 8.433 1.00 . A A . 55 ALA HA 1 1
17 14173 1 1 55 ALA HB1 H -0.999 12.437 8.602 1.00 . A A . 55 ALA HB1 1 1
17 14174 1 1 55 ALA HB2 H -1.857 11.303 7.561 1.00 . A A . 55 ALA HB2 1 1
17 14175 1 1 55 ALA HB3 H -2.527 11.735 9.134 1.00 . A A . 55 ALA HB3 1 1
17 14176 1 1 55 ALA N N -3.812 12.754 6.810 1.00 . A A . 55 ALA N 1 1
17 14177 1 1 55 ALA O O -1.910 14.161 5.592 1.00 . A A . 55 ALA O 1 1
17 14178 1 1 55 ALA OXT O -0.895 14.771 7.447 1.00 . A A . 55 ALA OXT 1 1
18 14179 1 1 1 ILE C C 7.132 11.316 1.589 1.00 . A A . 1 ILE C 1 1
18 14180 1 1 1 ILE CA C 6.217 12.249 2.379 1.00 . A A . 1 ILE CA 1 1
18 14181 1 1 1 ILE CB C 6.693 13.708 2.203 1.00 . A A . 1 ILE CB 1 1
18 14182 1 1 1 ILE CD1 C 7.771 13.659 -0.126 1.00 . A A . 1 ILE CD1 1 1
18 14183 1 1 1 ILE CG1 C 6.609 14.130 0.729 1.00 . A A . 1 ILE CG1 1 1
18 14184 1 1 1 ILE CG2 C 8.105 13.887 2.748 1.00 . A A . 1 ILE CG2 1 1
18 14185 1 1 1 ILE H1 H 5.349 12.331 4.242 1.00 . A A . 1 ILE H1 1 1
18 14186 1 1 1 ILE H2 H 7.060 12.195 4.255 1.00 . A A . 1 ILE H2 1 1
18 14187 1 1 1 ILE H3 H 6.091 10.833 3.866 1.00 . A A . 1 ILE H3 1 1
18 14188 1 1 1 ILE HA H 5.216 12.169 1.981 1.00 . A A . 1 ILE HA 1 1
18 14189 1 1 1 ILE HB H 6.037 14.340 2.782 1.00 . A A . 1 ILE HB 1 1
18 14190 1 1 1 ILE HD11 H 8.289 14.516 -0.531 1.00 . A A . 1 ILE HD11 1 1
18 14191 1 1 1 ILE HD12 H 7.396 13.050 -0.936 1.00 . A A . 1 ILE HD12 1 1
18 14192 1 1 1 ILE HD13 H 8.451 13.078 0.476 1.00 . A A . 1 ILE HD13 1 1
18 14193 1 1 1 ILE HG12 H 5.704 13.727 0.300 1.00 . A A . 1 ILE HG12 1 1
18 14194 1 1 1 ILE HG13 H 6.574 15.209 0.675 1.00 . A A . 1 ILE HG13 1 1
18 14195 1 1 1 ILE HG21 H 8.061 14.397 3.699 1.00 . A A . 1 ILE HG21 1 1
18 14196 1 1 1 ILE HG22 H 8.689 14.472 2.053 1.00 . A A . 1 ILE HG22 1 1
18 14197 1 1 1 ILE HG23 H 8.566 12.920 2.881 1.00 . A A . 1 ILE HG23 1 1
18 14198 1 1 1 ILE N N 6.175 11.867 3.815 1.00 . A A . 1 ILE N 1 1
18 14199 1 1 1 ILE O O 6.942 11.116 0.390 1.00 . A A . 1 ILE O 1 1
18 14200 1 1 2 ASP C C 8.516 8.410 1.604 1.00 . A A . 2 ASP C 1 1
18 14201 1 1 2 ASP CA C 9.063 9.835 1.629 1.00 . A A . 2 ASP CA 1 1
18 14202 1 1 2 ASP CB C 10.409 9.864 2.356 1.00 . A A . 2 ASP CB 1 1
18 14203 1 1 2 ASP CG C 11.316 10.968 1.850 1.00 . A A . 2 ASP CG 1 1
18 14204 1 1 2 ASP H H 8.223 10.944 3.224 1.00 . A A . 2 ASP H 1 1
18 14205 1 1 2 ASP HA H 9.208 10.170 0.613 1.00 . A A . 2 ASP HA 1 1
18 14206 1 1 2 ASP HB2 H 10.237 10.020 3.411 1.00 . A A . 2 ASP HB2 1 1
18 14207 1 1 2 ASP HB3 H 10.908 8.917 2.213 1.00 . A A . 2 ASP HB3 1 1
18 14208 1 1 2 ASP N N 8.121 10.747 2.270 1.00 . A A . 2 ASP N 1 1
18 14209 1 1 2 ASP O O 8.890 7.607 0.750 1.00 . A A . 2 ASP O 1 1
18 14210 1 1 2 ASP OD1 O 10.830 12.106 1.682 1.00 . A A . 2 ASP OD1 1 1
18 14211 1 1 2 ASP OD2 O 12.513 10.694 1.620 1.00 . A A . 2 ASP OD2 1 1
18 14212 1 1 3 THR C C 5.832 6.656 1.701 1.00 . A A . 3 THR C 1 1
18 14213 1 1 3 THR CA C 7.034 6.773 2.630 1.00 . A A . 3 THR CA 1 1
18 14214 1 1 3 THR CB C 6.614 6.469 4.068 1.00 . A A . 3 THR CB 1 1
18 14215 1 1 3 THR CG2 C 6.103 5.058 4.256 1.00 . A A . 3 THR CG2 1 1
18 14216 1 1 3 THR H H 7.370 8.783 3.202 1.00 . A A . 3 THR H 1 1
18 14217 1 1 3 THR HA H 7.779 6.057 2.324 1.00 . A A . 3 THR HA 1 1
18 14218 1 1 3 THR HB H 5.822 7.148 4.352 1.00 . A A . 3 THR HB 1 1
18 14219 1 1 3 THR HG1 H 7.953 7.582 4.965 1.00 . A A . 3 THR HG1 1 1
18 14220 1 1 3 THR HG21 H 6.846 4.472 4.775 1.00 . A A . 3 THR HG21 1 1
18 14221 1 1 3 THR HG22 H 5.906 4.615 3.290 1.00 . A A . 3 THR HG22 1 1
18 14222 1 1 3 THR HG23 H 5.191 5.078 4.835 1.00 . A A . 3 THR HG23 1 1
18 14223 1 1 3 THR N N 7.629 8.102 2.547 1.00 . A A . 3 THR N 1 1
18 14224 1 1 3 THR O O 5.608 5.614 1.085 1.00 . A A . 3 THR O 1 1
18 14225 1 1 3 THR OG1 O 7.699 6.656 4.958 1.00 . A A . 3 THR OG1 1 1
18 14226 1 1 4 CYS C C 4.265 7.798 -0.734 1.00 . A A . 4 CYS C 1 1
18 14227 1 1 4 CYS CA C 3.881 7.750 0.745 1.00 . A A . 4 CYS CA 1 1
18 14228 1 1 4 CYS CB C 2.995 8.947 1.091 1.00 . A A . 4 CYS CB 1 1
18 14229 1 1 4 CYS H H 5.290 8.535 2.115 1.00 . A A . 4 CYS H 1 1
18 14230 1 1 4 CYS HA H 3.326 6.841 0.929 1.00 . A A . 4 CYS HA 1 1
18 14231 1 1 4 CYS HB2 H 3.618 9.759 1.436 1.00 . A A . 4 CYS HB2 1 1
18 14232 1 1 4 CYS HB3 H 2.462 9.260 0.205 1.00 . A A . 4 CYS HB3 1 1
18 14233 1 1 4 CYS N N 5.060 7.732 1.602 1.00 . A A . 4 CYS N 1 1
18 14234 1 1 4 CYS O O 3.403 7.705 -1.608 1.00 . A A . 4 CYS O 1 1
18 14235 1 1 4 CYS SG S 1.761 8.609 2.389 1.00 . A A . 4 CYS SG 1 1
18 14236 1 1 5 ARG C C 6.923 6.821 -2.739 1.00 . A A . 5 ARG C 1 1
18 14237 1 1 5 ARG CA C 6.036 8.017 -2.390 1.00 . A A . 5 ARG CA 1 1
18 14238 1 1 5 ARG CB C 6.806 9.319 -2.620 1.00 . A A . 5 ARG CB 1 1
18 14239 1 1 5 ARG CD C 9.313 9.149 -2.664 1.00 . A A . 5 ARG CD 1 1
18 14240 1 1 5 ARG CG C 8.087 9.422 -1.808 1.00 . A A . 5 ARG CG 1 1
18 14241 1 1 5 ARG CZ C 11.332 7.743 -2.548 1.00 . A A . 5 ARG CZ 1 1
18 14242 1 1 5 ARG H H 6.205 8.027 -0.282 1.00 . A A . 5 ARG H 1 1
18 14243 1 1 5 ARG HA H 5.172 8.005 -3.037 1.00 . A A . 5 ARG HA 1 1
18 14244 1 1 5 ARG HB2 H 7.060 9.392 -3.667 1.00 . A A . 5 ARG HB2 1 1
18 14245 1 1 5 ARG HB3 H 6.169 10.151 -2.355 1.00 . A A . 5 ARG HB3 1 1
18 14246 1 1 5 ARG HD2 H 9.007 8.614 -3.551 1.00 . A A . 5 ARG HD2 1 1
18 14247 1 1 5 ARG HD3 H 9.754 10.094 -2.950 1.00 . A A . 5 ARG HD3 1 1
18 14248 1 1 5 ARG HE H 10.216 8.273 -0.981 1.00 . A A . 5 ARG HE 1 1
18 14249 1 1 5 ARG HG2 H 8.162 10.417 -1.397 1.00 . A A . 5 ARG HG2 1 1
18 14250 1 1 5 ARG HG3 H 8.050 8.700 -1.006 1.00 . A A . 5 ARG HG3 1 1
18 14251 1 1 5 ARG HH11 H 10.846 8.361 -4.412 1.00 . A A . 5 ARG HH11 1 1
18 14252 1 1 5 ARG HH12 H 12.262 7.371 -4.304 1.00 . A A . 5 ARG HH12 1 1
18 14253 1 1 5 ARG HH21 H 12.079 6.970 -0.837 1.00 . A A . 5 ARG HH21 1 1
18 14254 1 1 5 ARG HH22 H 12.963 6.582 -2.274 1.00 . A A . 5 ARG HH22 1 1
18 14255 1 1 5 ARG N N 5.559 7.951 -1.014 1.00 . A A . 5 ARG N 1 1
18 14256 1 1 5 ARG NE N 10.312 8.355 -1.953 1.00 . A A . 5 ARG NE 1 1
18 14257 1 1 5 ARG NH1 N 11.493 7.832 -3.862 1.00 . A A . 5 ARG NH1 1 1
18 14258 1 1 5 ARG NH2 N 12.196 7.041 -1.827 1.00 . A A . 5 ARG NH2 1 1
18 14259 1 1 5 ARG O O 7.206 6.578 -3.913 1.00 . A A . 5 ARG O 1 1
18 14260 1 1 6 LEU C C 7.378 3.703 -2.388 1.00 . A A . 6 LEU C 1 1
18 14261 1 1 6 LEU CA C 8.212 4.911 -1.964 1.00 . A A . 6 LEU CA 1 1
18 14262 1 1 6 LEU CB C 9.044 4.578 -0.717 1.00 . A A . 6 LEU CB 1 1
18 14263 1 1 6 LEU CD1 C 8.088 2.412 0.132 1.00 . A A . 6 LEU CD1 1 1
18 14264 1 1 6 LEU CD2 C 9.044 4.072 1.738 1.00 . A A . 6 LEU CD2 1 1
18 14265 1 1 6 LEU CG C 8.290 3.892 0.428 1.00 . A A . 6 LEU CG 1 1
18 14266 1 1 6 LEU H H 7.107 6.305 -0.809 1.00 . A A . 6 LEU H 1 1
18 14267 1 1 6 LEU HA H 8.884 5.164 -2.771 1.00 . A A . 6 LEU HA 1 1
18 14268 1 1 6 LEU HB2 H 9.856 3.932 -1.017 1.00 . A A . 6 LEU HB2 1 1
18 14269 1 1 6 LEU HB3 H 9.464 5.498 -0.337 1.00 . A A . 6 LEU HB3 1 1
18 14270 1 1 6 LEU HD11 H 8.273 1.836 1.028 1.00 . A A . 6 LEU HD11 1 1
18 14271 1 1 6 LEU HD12 H 8.774 2.103 -0.642 1.00 . A A . 6 LEU HD12 1 1
18 14272 1 1 6 LEU HD13 H 7.074 2.246 -0.199 1.00 . A A . 6 LEU HD13 1 1
18 14273 1 1 6 LEU HD21 H 9.719 3.240 1.881 1.00 . A A . 6 LEU HD21 1 1
18 14274 1 1 6 LEU HD22 H 8.341 4.109 2.556 1.00 . A A . 6 LEU HD22 1 1
18 14275 1 1 6 LEU HD23 H 9.607 4.991 1.705 1.00 . A A . 6 LEU HD23 1 1
18 14276 1 1 6 LEU HG H 7.318 4.348 0.537 1.00 . A A . 6 LEU HG 1 1
18 14277 1 1 6 LEU N N 7.360 6.072 -1.727 1.00 . A A . 6 LEU N 1 1
18 14278 1 1 6 LEU O O 6.282 3.484 -1.872 1.00 . A A . 6 LEU O 1 1
18 14279 1 1 7 PRO C C 7.346 0.514 -2.911 1.00 . A A . 7 PRO C 1 1
18 14280 1 1 7 PRO CA C 7.185 1.717 -3.836 1.00 . A A . 7 PRO CA 1 1
18 14281 1 1 7 PRO CB C 7.864 1.454 -5.177 1.00 . A A . 7 PRO CB 1 1
18 14282 1 1 7 PRO CD C 9.187 3.089 -4.019 1.00 . A A . 7 PRO CD 1 1
18 14283 1 1 7 PRO CG C 9.261 1.935 -4.986 1.00 . A A . 7 PRO CG 1 1
18 14284 1 1 7 PRO HA H 6.134 1.913 -3.991 1.00 . A A . 7 PRO HA 1 1
18 14285 1 1 7 PRO HB2 H 7.834 0.396 -5.398 1.00 . A A . 7 PRO HB2 1 1
18 14286 1 1 7 PRO HB3 H 7.359 2.007 -5.954 1.00 . A A . 7 PRO HB3 1 1
18 14287 1 1 7 PRO HD2 H 10.000 3.038 -3.309 1.00 . A A . 7 PRO HD2 1 1
18 14288 1 1 7 PRO HD3 H 9.210 4.029 -4.552 1.00 . A A . 7 PRO HD3 1 1
18 14289 1 1 7 PRO HG2 H 9.868 1.142 -4.575 1.00 . A A . 7 PRO HG2 1 1
18 14290 1 1 7 PRO HG3 H 9.667 2.265 -5.931 1.00 . A A . 7 PRO HG3 1 1
18 14291 1 1 7 PRO N N 7.888 2.901 -3.342 1.00 . A A . 7 PRO N 1 1
18 14292 1 1 7 PRO O O 8.463 0.121 -2.575 1.00 . A A . 7 PRO O 1 1
18 14293 1 1 8 SER C C 6.225 -2.523 -2.430 1.00 . A A . 8 SER C 1 1
18 14294 1 1 8 SER CA C 6.238 -1.228 -1.621 1.00 . A A . 8 SER CA 1 1
18 14295 1 1 8 SER CB C 5.037 -1.188 -0.672 1.00 . A A . 8 SER CB 1 1
18 14296 1 1 8 SER H H 5.362 0.290 -2.807 1.00 . A A . 8 SER H 1 1
18 14297 1 1 8 SER HA H 7.147 -1.191 -1.040 1.00 . A A . 8 SER HA 1 1
18 14298 1 1 8 SER HB2 H 4.350 -0.422 -0.999 1.00 . A A . 8 SER HB2 1 1
18 14299 1 1 8 SER HB3 H 4.538 -2.146 -0.683 1.00 . A A . 8 SER HB3 1 1
18 14300 1 1 8 SER HG H 6.125 -0.226 0.644 1.00 . A A . 8 SER HG 1 1
18 14301 1 1 8 SER N N 6.223 -0.068 -2.505 1.00 . A A . 8 SER N 1 1
18 14302 1 1 8 SER O O 5.631 -2.587 -3.507 1.00 . A A . 8 SER O 1 1
18 14303 1 1 8 SER OG O 5.442 -0.899 0.656 1.00 . A A . 8 SER OG 1 1
18 14304 1 1 9 ASP C C 5.772 -5.734 -2.158 1.00 . A A . 9 ASP C 1 1
18 14305 1 1 9 ASP CA C 6.939 -4.846 -2.583 1.00 . A A . 9 ASP CA 1 1
18 14306 1 1 9 ASP CB C 8.267 -5.545 -2.285 1.00 . A A . 9 ASP CB 1 1
18 14307 1 1 9 ASP CG C 9.295 -5.322 -3.376 1.00 . A A . 9 ASP CG 1 1
18 14308 1 1 9 ASP H H 7.333 -3.445 -1.043 1.00 . A A . 9 ASP H 1 1
18 14309 1 1 9 ASP HA H 6.869 -4.665 -3.644 1.00 . A A . 9 ASP HA 1 1
18 14310 1 1 9 ASP HB2 H 8.668 -5.163 -1.357 1.00 . A A . 9 ASP HB2 1 1
18 14311 1 1 9 ASP HB3 H 8.095 -6.607 -2.188 1.00 . A A . 9 ASP HB3 1 1
18 14312 1 1 9 ASP N N 6.880 -3.555 -1.905 1.00 . A A . 9 ASP N 1 1
18 14313 1 1 9 ASP O O 5.271 -5.627 -1.039 1.00 . A A . 9 ASP O 1 1
18 14314 1 1 9 ASP OD1 O 9.943 -4.254 -3.373 1.00 . A A . 9 ASP OD1 1 1
18 14315 1 1 9 ASP OD2 O 9.454 -6.216 -4.233 1.00 . A A . 9 ASP OD2 1 1
18 14316 1 1 10 ARG C C 4.691 -8.824 -2.199 1.00 . A A . 10 ARG C 1 1
18 14317 1 1 10 ARG CA C 4.221 -7.501 -2.795 1.00 . A A . 10 ARG CA 1 1
18 14318 1 1 10 ARG CB C 3.439 -7.774 -4.079 1.00 . A A . 10 ARG CB 1 1
18 14319 1 1 10 ARG CD C 2.642 -6.595 -6.142 1.00 . A A . 10 ARG CD 1 1
18 14320 1 1 10 ARG CG C 2.708 -6.560 -4.624 1.00 . A A . 10 ARG CG 1 1
18 14321 1 1 10 ARG CZ C 1.616 -7.958 -7.918 1.00 . A A . 10 ARG CZ 1 1
18 14322 1 1 10 ARG H H 5.772 -6.633 -3.944 1.00 . A A . 10 ARG H 1 1
18 14323 1 1 10 ARG HA H 3.569 -7.017 -2.086 1.00 . A A . 10 ARG HA 1 1
18 14324 1 1 10 ARG HB2 H 4.126 -8.123 -4.836 1.00 . A A . 10 ARG HB2 1 1
18 14325 1 1 10 ARG HB3 H 2.713 -8.547 -3.884 1.00 . A A . 10 ARG HB3 1 1
18 14326 1 1 10 ARG HD2 H 2.146 -5.702 -6.491 1.00 . A A . 10 ARG HD2 1 1
18 14327 1 1 10 ARG HD3 H 3.649 -6.619 -6.531 1.00 . A A . 10 ARG HD3 1 1
18 14328 1 1 10 ARG HE H 1.650 -8.443 -5.978 1.00 . A A . 10 ARG HE 1 1
18 14329 1 1 10 ARG HG2 H 1.703 -6.548 -4.229 1.00 . A A . 10 ARG HG2 1 1
18 14330 1 1 10 ARG HG3 H 3.231 -5.667 -4.315 1.00 . A A . 10 ARG HG3 1 1
18 14331 1 1 10 ARG HH11 H 2.434 -6.221 -8.555 1.00 . A A . 10 ARG HH11 1 1
18 14332 1 1 10 ARG HH12 H 1.725 -7.203 -9.791 1.00 . A A . 10 ARG HH12 1 1
18 14333 1 1 10 ARG HH21 H 0.725 -9.744 -7.613 1.00 . A A . 10 ARG HH21 1 1
18 14334 1 1 10 ARG HH22 H 0.753 -9.202 -9.257 1.00 . A A . 10 ARG HH22 1 1
18 14335 1 1 10 ARG N N 5.338 -6.601 -3.066 1.00 . A A . 10 ARG N 1 1
18 14336 1 1 10 ARG NE N 1.916 -7.763 -6.635 1.00 . A A . 10 ARG NE 1 1
18 14337 1 1 10 ARG NH1 N 1.953 -7.053 -8.829 1.00 . A A . 10 ARG NH1 1 1
18 14338 1 1 10 ARG NH2 N 0.980 -9.058 -8.293 1.00 . A A . 10 ARG NH2 1 1
18 14339 1 1 10 ARG O O 3.909 -9.543 -1.578 1.00 . A A . 10 ARG O 1 1
18 14340 1 1 11 GLY C C 5.769 -11.606 -2.425 1.00 . A A . 11 GLY C 1 1
18 14341 1 1 11 GLY CA C 6.489 -10.394 -1.870 1.00 . A A . 11 GLY CA 1 1
18 14342 1 1 11 GLY HA2 H 7.537 -10.464 -2.120 1.00 . A A . 11 GLY HA2 1 1
18 14343 1 1 11 GLY HA3 H 6.384 -10.389 -0.797 1.00 . A A . 11 GLY HA3 1 1
18 14344 1 1 11 GLY N N 5.963 -9.150 -2.394 1.00 . A A . 11 GLY N 1 1
18 14345 1 1 11 GLY O O 4.607 -11.850 -2.100 1.00 . A A . 11 GLY O 1 1
18 14346 1 1 12 ARG C C 5.805 -14.713 -2.844 1.00 . A A . 12 ARG C 1 1
18 14347 1 1 12 ARG CA C 5.877 -13.569 -3.856 1.00 . A A . 12 ARG CA 1 1
18 14348 1 1 12 ARG CB C 6.690 -14.004 -5.078 1.00 . A A . 12 ARG CB 1 1
18 14349 1 1 12 ARG CD C 6.349 -13.784 -7.560 1.00 . A A . 12 ARG CD 1 1
18 14350 1 1 12 ARG CG C 6.582 -13.044 -6.252 1.00 . A A . 12 ARG CG 1 1
18 14351 1 1 12 ARG CZ C 5.591 -13.223 -9.837 1.00 . A A . 12 ARG CZ 1 1
18 14352 1 1 12 ARG H H 7.385 -12.130 -3.481 1.00 . A A . 12 ARG H 1 1
18 14353 1 1 12 ARG HA H 4.875 -13.324 -4.174 1.00 . A A . 12 ARG HA 1 1
18 14354 1 1 12 ARG HB2 H 7.730 -14.078 -4.796 1.00 . A A . 12 ARG HB2 1 1
18 14355 1 1 12 ARG HB3 H 6.344 -14.975 -5.399 1.00 . A A . 12 ARG HB3 1 1
18 14356 1 1 12 ARG HD2 H 7.306 -14.062 -7.978 1.00 . A A . 12 ARG HD2 1 1
18 14357 1 1 12 ARG HD3 H 5.773 -14.675 -7.358 1.00 . A A . 12 ARG HD3 1 1
18 14358 1 1 12 ARG HE H 5.150 -12.179 -8.195 1.00 . A A . 12 ARG HE 1 1
18 14359 1 1 12 ARG HG2 H 5.755 -12.373 -6.081 1.00 . A A . 12 ARG HG2 1 1
18 14360 1 1 12 ARG HG3 H 7.499 -12.478 -6.327 1.00 . A A . 12 ARG HG3 1 1
18 14361 1 1 12 ARG HH11 H 6.740 -14.884 -9.722 1.00 . A A . 12 ARG HH11 1 1
18 14362 1 1 12 ARG HH12 H 6.194 -14.468 -11.313 1.00 . A A . 12 ARG HH12 1 1
18 14363 1 1 12 ARG HH21 H 4.432 -11.630 -10.285 1.00 . A A . 12 ARG HH21 1 1
18 14364 1 1 12 ARG HH22 H 4.884 -12.621 -11.633 1.00 . A A . 12 ARG HH22 1 1
18 14365 1 1 12 ARG N N 6.460 -12.372 -3.262 1.00 . A A . 12 ARG N 1 1
18 14366 1 1 12 ARG NE N 5.629 -12.965 -8.532 1.00 . A A . 12 ARG NE 1 1
18 14367 1 1 12 ARG NH1 N 6.227 -14.278 -10.331 1.00 . A A . 12 ARG NH1 1 1
18 14368 1 1 12 ARG NH2 N 4.912 -12.426 -10.652 1.00 . A A . 12 ARG NH2 1 1
18 14369 1 1 12 ARG O O 5.283 -15.786 -3.146 1.00 . A A . 12 ARG O 1 1
18 14370 1 1 13 CYS C C 4.925 -16.088 -0.408 1.00 . A A . 13 CYS C 1 1
18 14371 1 1 13 CYS CA C 6.321 -15.493 -0.589 1.00 . A A . 13 CYS CA 1 1
18 14372 1 1 13 CYS CB C 6.812 -14.893 0.734 1.00 . A A . 13 CYS CB 1 1
18 14373 1 1 13 CYS H H 6.731 -13.607 -1.455 1.00 . A A . 13 CYS H 1 1
18 14374 1 1 13 CYS HA H 6.996 -16.280 -0.886 1.00 . A A . 13 CYS HA 1 1
18 14375 1 1 13 CYS HB2 H 6.049 -14.241 1.132 1.00 . A A . 13 CYS HB2 1 1
18 14376 1 1 13 CYS HB3 H 6.994 -15.693 1.436 1.00 . A A . 13 CYS HB3 1 1
18 14377 1 1 13 CYS N N 6.329 -14.479 -1.640 1.00 . A A . 13 CYS N 1 1
18 14378 1 1 13 CYS O O 4.668 -17.221 -0.813 1.00 . A A . 13 CYS O 1 1
18 14379 1 1 13 CYS SG S 8.347 -13.918 0.594 1.00 . A A . 13 CYS SG 1 1
18 14380 1 1 14 LYS C C 1.674 -15.005 -0.446 1.00 . A A . 14 LYS C 1 1
18 14381 1 1 14 LYS CA C 2.661 -15.772 0.431 1.00 . A A . 14 LYS CA 1 1
18 14382 1 1 14 LYS CB C 2.288 -15.603 1.906 1.00 . A A . 14 LYS CB 1 1
18 14383 1 1 14 LYS CD C 4.044 -16.612 3.395 1.00 . A A . 14 LYS CD 1 1
18 14384 1 1 14 LYS CE C 4.107 -17.215 4.789 1.00 . A A . 14 LYS CE 1 1
18 14385 1 1 14 LYS CG C 2.670 -16.795 2.770 1.00 . A A . 14 LYS CG 1 1
18 14386 1 1 14 LYS H H 4.290 -14.422 0.500 1.00 . A A . 14 LYS H 1 1
18 14387 1 1 14 LYS HA H 2.613 -16.819 0.175 1.00 . A A . 14 LYS HA 1 1
18 14388 1 1 14 LYS HB2 H 2.789 -14.729 2.294 1.00 . A A . 14 LYS HB2 1 1
18 14389 1 1 14 LYS HB3 H 1.220 -15.459 1.981 1.00 . A A . 14 LYS HB3 1 1
18 14390 1 1 14 LYS HD2 H 4.780 -17.096 2.771 1.00 . A A . 14 LYS HD2 1 1
18 14391 1 1 14 LYS HD3 H 4.262 -15.555 3.459 1.00 . A A . 14 LYS HD3 1 1
18 14392 1 1 14 LYS HE2 H 3.121 -17.183 5.226 1.00 . A A . 14 LYS HE2 1 1
18 14393 1 1 14 LYS HE3 H 4.431 -18.242 4.708 1.00 . A A . 14 LYS HE3 1 1
18 14394 1 1 14 LYS HG2 H 1.939 -16.904 3.558 1.00 . A A . 14 LYS HG2 1 1
18 14395 1 1 14 LYS HG3 H 2.678 -17.684 2.157 1.00 . A A . 14 LYS HG3 1 1
18 14396 1 1 14 LYS HZ1 H 5.009 -15.458 5.468 1.00 . A A . 14 LYS HZ1 1 1
18 14397 1 1 14 LYS HZ2 H 6.024 -16.810 5.513 1.00 . A A . 14 LYS HZ2 1 1
18 14398 1 1 14 LYS HZ3 H 4.803 -16.631 6.670 1.00 . A A . 14 LYS HZ3 1 1
18 14399 1 1 14 LYS N N 4.027 -15.318 0.201 1.00 . A A . 14 LYS N 1 1
18 14400 1 1 14 LYS NZ N 5.052 -16.477 5.672 1.00 . A A . 14 LYS NZ 1 1
18 14401 1 1 14 LYS O O 0.573 -14.673 -0.010 1.00 . A A . 14 LYS O 1 1
18 14402 1 1 15 ALA C C -0.179 -14.586 -2.676 1.00 . A A . 15 ALA C 1 1
18 14403 1 1 15 ALA CA C 1.226 -13.997 -2.622 1.00 . A A . 15 ALA CA 1 1
18 14404 1 1 15 ALA CB C 1.847 -13.994 -4.008 1.00 . A A . 15 ALA CB 1 1
18 14405 1 1 15 ALA H H 2.967 -15.019 -1.975 1.00 . A A . 15 ALA H 1 1
18 14406 1 1 15 ALA HA H 1.160 -12.973 -2.283 1.00 . A A . 15 ALA HA 1 1
18 14407 1 1 15 ALA HB1 H 1.076 -13.827 -4.745 1.00 . A A . 15 ALA HB1 1 1
18 14408 1 1 15 ALA HB2 H 2.322 -14.946 -4.192 1.00 . A A . 15 ALA HB2 1 1
18 14409 1 1 15 ALA HB3 H 2.583 -13.205 -4.071 1.00 . A A . 15 ALA HB3 1 1
18 14410 1 1 15 ALA N N 2.076 -14.727 -1.684 1.00 . A A . 15 ALA N 1 1
18 14411 1 1 15 ALA O O -0.439 -15.531 -3.421 1.00 . A A . 15 ALA O 1 1
18 14412 1 1 16 SER C C -3.343 -13.535 -1.038 1.00 . A A . 16 SER C 1 1
18 14413 1 1 16 SER CA C -2.460 -14.490 -1.839 1.00 . A A . 16 SER CA 1 1
18 14414 1 1 16 SER CB C -2.525 -15.891 -1.231 1.00 . A A . 16 SER CB 1 1
18 14415 1 1 16 SER H H -0.810 -13.272 -1.313 1.00 . A A . 16 SER H 1 1
18 14416 1 1 16 SER HA H -2.827 -14.531 -2.854 1.00 . A A . 16 SER HA 1 1
18 14417 1 1 16 SER HB2 H -1.737 -16.000 -0.499 1.00 . A A . 16 SER HB2 1 1
18 14418 1 1 16 SER HB3 H -3.482 -16.031 -0.753 1.00 . A A . 16 SER HB3 1 1
18 14419 1 1 16 SER HG H -2.244 -17.743 -1.808 1.00 . A A . 16 SER HG 1 1
18 14420 1 1 16 SER N N -1.081 -14.021 -1.882 1.00 . A A . 16 SER N 1 1
18 14421 1 1 16 SER O O -4.297 -13.960 -0.387 1.00 . A A . 16 SER O 1 1
18 14422 1 1 16 SER OG O -2.360 -16.887 -2.227 1.00 . A A . 16 SER OG 1 1
18 14423 1 1 17 PHE C C -3.639 -9.863 -1.001 1.00 . A A . 17 PHE C 1 1
18 14424 1 1 17 PHE CA C -3.791 -11.241 -0.362 1.00 . A A . 17 PHE CA 1 1
18 14425 1 1 17 PHE CB C -3.349 -11.186 1.100 1.00 . A A . 17 PHE CB 1 1
18 14426 1 1 17 PHE CD1 C -4.949 -12.572 2.445 1.00 . A A . 17 PHE CD1 1 1
18 14427 1 1 17 PHE CD2 C -2.763 -13.435 2.045 1.00 . A A . 17 PHE CD2 1 1
18 14428 1 1 17 PHE CE1 C -5.270 -13.709 3.163 1.00 . A A . 17 PHE CE1 1 1
18 14429 1 1 17 PHE CE2 C -3.077 -14.574 2.761 1.00 . A A . 17 PHE CE2 1 1
18 14430 1 1 17 PHE CG C -3.694 -12.423 1.880 1.00 . A A . 17 PHE CG 1 1
18 14431 1 1 17 PHE CZ C -4.333 -14.711 3.321 1.00 . A A . 17 PHE CZ 1 1
18 14432 1 1 17 PHE H H -2.249 -11.962 -1.622 1.00 . A A . 17 PHE H 1 1
18 14433 1 1 17 PHE HA H -4.831 -11.529 -0.403 1.00 . A A . 17 PHE HA 1 1
18 14434 1 1 17 PHE HB2 H -2.278 -11.057 1.141 1.00 . A A . 17 PHE HB2 1 1
18 14435 1 1 17 PHE HB3 H -3.826 -10.344 1.582 1.00 . A A . 17 PHE HB3 1 1
18 14436 1 1 17 PHE HD1 H -5.683 -11.790 2.322 1.00 . A A . 17 PHE HD1 1 1
18 14437 1 1 17 PHE HD2 H -1.781 -13.328 1.608 1.00 . A A . 17 PHE HD2 1 1
18 14438 1 1 17 PHE HE1 H -6.252 -13.814 3.600 1.00 . A A . 17 PHE HE1 1 1
18 14439 1 1 17 PHE HE2 H -2.342 -15.356 2.884 1.00 . A A . 17 PHE HE2 1 1
18 14440 1 1 17 PHE HZ H -4.580 -15.601 3.882 1.00 . A A . 17 PHE HZ 1 1
18 14441 1 1 17 PHE N N -3.021 -12.245 -1.088 1.00 . A A . 17 PHE N 1 1
18 14442 1 1 17 PHE O O -2.533 -9.334 -1.102 1.00 . A A . 17 PHE O 1 1
18 14443 1 1 18 GLU C C -4.550 -6.874 -1.008 1.00 . A A . 18 GLU C 1 1
18 14444 1 1 18 GLU CA C -4.751 -7.969 -2.051 1.00 . A A . 18 GLU CA 1 1
18 14445 1 1 18 GLU CB C -6.059 -7.734 -2.809 1.00 . A A . 18 GLU CB 1 1
18 14446 1 1 18 GLU CD C -8.308 -8.870 -2.606 1.00 . A A . 18 GLU CD 1 1
18 14447 1 1 18 GLU CG C -7.301 -7.939 -1.957 1.00 . A A . 18 GLU CG 1 1
18 14448 1 1 18 GLU H H -5.611 -9.757 -1.314 1.00 . A A . 18 GLU H 1 1
18 14449 1 1 18 GLU HA H -3.930 -7.938 -2.751 1.00 . A A . 18 GLU HA 1 1
18 14450 1 1 18 GLU HB2 H -6.069 -6.720 -3.181 1.00 . A A . 18 GLU HB2 1 1
18 14451 1 1 18 GLU HB3 H -6.106 -8.415 -3.646 1.00 . A A . 18 GLU HB3 1 1
18 14452 1 1 18 GLU HG2 H -7.006 -8.360 -1.008 1.00 . A A . 18 GLU HG2 1 1
18 14453 1 1 18 GLU HG3 H -7.772 -6.981 -1.792 1.00 . A A . 18 GLU HG3 1 1
18 14454 1 1 18 GLU N N -4.759 -9.287 -1.426 1.00 . A A . 18 GLU N 1 1
18 14455 1 1 18 GLU O O -5.039 -6.978 0.117 1.00 . A A . 18 GLU O 1 1
18 14456 1 1 18 GLU OE1 O -7.959 -10.043 -2.852 1.00 . A A . 18 GLU OE1 1 1
18 14457 1 1 18 GLU OE2 O -9.445 -8.424 -2.868 1.00 . A A . 18 GLU OE2 1 1
18 14458 1 1 19 ARG C C -3.446 -3.399 -1.252 1.00 . A A . 19 ARG C 1 1
18 14459 1 1 19 ARG CA C -3.562 -4.713 -0.483 1.00 . A A . 19 ARG CA 1 1
18 14460 1 1 19 ARG CB C -2.280 -4.970 0.311 1.00 . A A . 19 ARG CB 1 1
18 14461 1 1 19 ARG CD C -1.642 -5.590 2.663 1.00 . A A . 19 ARG CD 1 1
18 14462 1 1 19 ARG CG C -2.457 -5.975 1.439 1.00 . A A . 19 ARG CG 1 1
18 14463 1 1 19 ARG CZ C -1.645 -6.153 5.063 1.00 . A A . 19 ARG CZ 1 1
18 14464 1 1 19 ARG H H -3.464 -5.799 -2.295 1.00 . A A . 19 ARG H 1 1
18 14465 1 1 19 ARG HA H -4.391 -4.641 0.205 1.00 . A A . 19 ARG HA 1 1
18 14466 1 1 19 ARG HB2 H -1.523 -5.346 -0.362 1.00 . A A . 19 ARG HB2 1 1
18 14467 1 1 19 ARG HB3 H -1.939 -4.038 0.737 1.00 . A A . 19 ARG HB3 1 1
18 14468 1 1 19 ARG HD2 H -0.670 -6.056 2.593 1.00 . A A . 19 ARG HD2 1 1
18 14469 1 1 19 ARG HD3 H -1.526 -4.517 2.680 1.00 . A A . 19 ARG HD3 1 1
18 14470 1 1 19 ARG HE H -3.245 -6.215 3.871 1.00 . A A . 19 ARG HE 1 1
18 14471 1 1 19 ARG HG2 H -3.500 -6.013 1.712 1.00 . A A . 19 ARG HG2 1 1
18 14472 1 1 19 ARG HG3 H -2.136 -6.947 1.094 1.00 . A A . 19 ARG HG3 1 1
18 14473 1 1 19 ARG HH11 H 0.159 -5.599 4.337 1.00 . A A . 19 ARG HH11 1 1
18 14474 1 1 19 ARG HH12 H 0.128 -6.001 6.022 1.00 . A A . 19 ARG HH12 1 1
18 14475 1 1 19 ARG HH21 H -3.287 -6.742 6.085 1.00 . A A . 19 ARG HH21 1 1
18 14476 1 1 19 ARG HH22 H -1.828 -6.649 7.014 1.00 . A A . 19 ARG HH22 1 1
18 14477 1 1 19 ARG N N -3.827 -5.825 -1.387 1.00 . A A . 19 ARG N 1 1
18 14478 1 1 19 ARG NE N -2.286 -6.018 3.903 1.00 . A A . 19 ARG NE 1 1
18 14479 1 1 19 ARG NH1 N -0.346 -5.897 5.147 1.00 . A A . 19 ARG NH1 1 1
18 14480 1 1 19 ARG NH2 N -2.308 -6.547 6.143 1.00 . A A . 19 ARG NH2 1 1
18 14481 1 1 19 ARG O O -3.254 -3.396 -2.468 1.00 . A A . 19 ARG O 1 1
18 14482 1 1 20 TRP C C -2.131 -0.312 -0.840 1.00 . A A . 20 TRP C 1 1
18 14483 1 1 20 TRP CA C -3.477 -0.966 -1.145 1.00 . A A . 20 TRP CA 1 1
18 14484 1 1 20 TRP CB C -4.615 -0.075 -0.646 1.00 . A A . 20 TRP CB 1 1
18 14485 1 1 20 TRP CD1 C -6.823 -1.364 -0.481 1.00 . A A . 20 TRP CD1 1 1
18 14486 1 1 20 TRP CD2 C -6.618 -0.127 -2.336 1.00 . A A . 20 TRP CD2 1 1
18 14487 1 1 20 TRP CE2 C -7.864 -0.782 -2.366 1.00 . A A . 20 TRP CE2 1 1
18 14488 1 1 20 TRP CE3 C -6.270 0.708 -3.402 1.00 . A A . 20 TRP CE3 1 1
18 14489 1 1 20 TRP CG C -5.967 -0.514 -1.121 1.00 . A A . 20 TRP CG 1 1
18 14490 1 1 20 TRP CH2 C -8.395 0.196 -4.447 1.00 . A A . 20 TRP CH2 1 1
18 14491 1 1 20 TRP CZ2 C -8.760 -0.627 -3.418 1.00 . A A . 20 TRP CZ2 1 1
18 14492 1 1 20 TRP CZ3 C -7.162 0.861 -4.446 1.00 . A A . 20 TRP CZ3 1 1
18 14493 1 1 20 TRP H H -3.720 -2.357 0.432 1.00 . A A . 20 TRP H 1 1
18 14494 1 1 20 TRP HA H -3.570 -1.089 -2.214 1.00 . A A . 20 TRP HA 1 1
18 14495 1 1 20 TRP HB2 H -4.623 -0.082 0.433 1.00 . A A . 20 TRP HB2 1 1
18 14496 1 1 20 TRP HB3 H -4.452 0.934 -0.992 1.00 . A A . 20 TRP HB3 1 1
18 14497 1 1 20 TRP HD1 H -6.620 -1.831 0.469 1.00 . A A . 20 TRP HD1 1 1
18 14498 1 1 20 TRP HE1 H -8.728 -2.092 -0.976 1.00 . A A . 20 TRP HE1 1 1
18 14499 1 1 20 TRP HE3 H -5.324 1.229 -3.417 1.00 . A A . 20 TRP HE3 1 1
18 14500 1 1 20 TRP HH2 H -9.061 0.344 -5.285 1.00 . A A . 20 TRP HH2 1 1
18 14501 1 1 20 TRP HZ2 H -9.713 -1.133 -3.433 1.00 . A A . 20 TRP HZ2 1 1
18 14502 1 1 20 TRP HZ3 H -6.911 1.502 -5.278 1.00 . A A . 20 TRP HZ3 1 1
18 14503 1 1 20 TRP N N -3.566 -2.287 -0.534 1.00 . A A . 20 TRP N 1 1
18 14504 1 1 20 TRP NE1 N -7.965 -1.530 -1.224 1.00 . A A . 20 TRP NE1 1 1
18 14505 1 1 20 TRP O O -1.559 -0.520 0.228 1.00 . A A . 20 TRP O 1 1
18 14506 1 1 21 TYR C C -0.406 2.556 -2.216 1.00 . A A . 21 TYR C 1 1
18 14507 1 1 21 TYR CA C -0.347 1.151 -1.629 1.00 . A A . 21 TYR CA 1 1
18 14508 1 1 21 TYR CB C 0.771 0.348 -2.308 1.00 . A A . 21 TYR CB 1 1
18 14509 1 1 21 TYR CD1 C -0.635 -1.303 -3.581 1.00 . A A . 21 TYR CD1 1 1
18 14510 1 1 21 TYR CD2 C 0.862 0.073 -4.820 1.00 . A A . 21 TYR CD2 1 1
18 14511 1 1 21 TYR CE1 C -1.063 -1.897 -4.746 1.00 . A A . 21 TYR CE1 1 1
18 14512 1 1 21 TYR CE2 C 0.433 -0.515 -5.996 1.00 . A A . 21 TYR CE2 1 1
18 14513 1 1 21 TYR CG C 0.332 -0.311 -3.595 1.00 . A A . 21 TYR CG 1 1
18 14514 1 1 21 TYR CZ C -0.531 -1.501 -5.951 1.00 . A A . 21 TYR CZ 1 1
18 14515 1 1 21 TYR H H -2.133 0.592 -2.624 1.00 . A A . 21 TYR H 1 1
18 14516 1 1 21 TYR HA H -0.138 1.222 -0.572 1.00 . A A . 21 TYR HA 1 1
18 14517 1 1 21 TYR HB2 H 1.594 1.010 -2.536 1.00 . A A . 21 TYR HB2 1 1
18 14518 1 1 21 TYR HB3 H 1.111 -0.425 -1.635 1.00 . A A . 21 TYR HB3 1 1
18 14519 1 1 21 TYR HD1 H -1.053 -1.615 -2.636 1.00 . A A . 21 TYR HD1 1 1
18 14520 1 1 21 TYR HD2 H 1.617 0.845 -4.848 1.00 . A A . 21 TYR HD2 1 1
18 14521 1 1 21 TYR HE1 H -1.811 -2.668 -4.706 1.00 . A A . 21 TYR HE1 1 1
18 14522 1 1 21 TYR HE2 H 0.856 -0.206 -6.940 1.00 . A A . 21 TYR HE2 1 1
18 14523 1 1 21 TYR HH H -0.231 -2.285 -7.682 1.00 . A A . 21 TYR HH 1 1
18 14524 1 1 21 TYR N N -1.631 0.471 -1.789 1.00 . A A . 21 TYR N 1 1
18 14525 1 1 21 TYR O O -1.190 2.826 -3.126 1.00 . A A . 21 TYR O 1 1
18 14526 1 1 21 TYR OH O -0.980 -2.076 -7.119 1.00 . A A . 21 TYR OH 1 1
18 14527 1 1 22 PHE C C 1.443 4.982 -3.324 1.00 . A A . 22 PHE C 1 1
18 14528 1 1 22 PHE CA C 0.460 4.828 -2.168 1.00 . A A . 22 PHE CA 1 1
18 14529 1 1 22 PHE CB C 0.838 5.774 -1.027 1.00 . A A . 22 PHE CB 1 1
18 14530 1 1 22 PHE CD1 C -0.202 7.891 -1.881 1.00 . A A . 22 PHE CD1 1 1
18 14531 1 1 22 PHE CD2 C -0.876 7.078 0.258 1.00 . A A . 22 PHE CD2 1 1
18 14532 1 1 22 PHE CE1 C -1.065 8.963 -1.749 1.00 . A A . 22 PHE CE1 1 1
18 14533 1 1 22 PHE CE2 C -1.740 8.148 0.396 1.00 . A A . 22 PHE CE2 1 1
18 14534 1 1 22 PHE CG C -0.099 6.938 -0.880 1.00 . A A . 22 PHE CG 1 1
18 14535 1 1 22 PHE CZ C -1.835 9.091 -0.609 1.00 . A A . 22 PHE CZ 1 1
18 14536 1 1 22 PHE H H 1.027 3.177 -0.967 1.00 . A A . 22 PHE H 1 1
18 14537 1 1 22 PHE HA H -0.529 5.081 -2.519 1.00 . A A . 22 PHE HA 1 1
18 14538 1 1 22 PHE HB2 H 0.834 5.226 -0.097 1.00 . A A . 22 PHE HB2 1 1
18 14539 1 1 22 PHE HB3 H 1.830 6.165 -1.204 1.00 . A A . 22 PHE HB3 1 1
18 14540 1 1 22 PHE HD1 H 0.399 7.792 -2.772 1.00 . A A . 22 PHE HD1 1 1
18 14541 1 1 22 PHE HD2 H -0.803 6.342 1.045 1.00 . A A . 22 PHE HD2 1 1
18 14542 1 1 22 PHE HE1 H -1.137 9.699 -2.535 1.00 . A A . 22 PHE HE1 1 1
18 14543 1 1 22 PHE HE2 H -2.341 8.245 1.287 1.00 . A A . 22 PHE HE2 1 1
18 14544 1 1 22 PHE HZ H -2.510 9.927 -0.503 1.00 . A A . 22 PHE HZ 1 1
18 14545 1 1 22 PHE N N 0.425 3.450 -1.692 1.00 . A A . 22 PHE N 1 1
18 14546 1 1 22 PHE O O 2.638 4.727 -3.173 1.00 . A A . 22 PHE O 1 1
18 14547 1 1 23 ASN C C 1.695 7.033 -6.152 1.00 . A A . 23 ASN C 1 1
18 14548 1 1 23 ASN CA C 1.768 5.592 -5.658 1.00 . A A . 23 ASN CA 1 1
18 14549 1 1 23 ASN CB C 1.343 4.634 -6.772 1.00 . A A . 23 ASN CB 1 1
18 14550 1 1 23 ASN CG C -0.126 4.765 -7.121 1.00 . A A . 23 ASN CG 1 1
18 14551 1 1 23 ASN H H -0.027 5.591 -4.536 1.00 . A A . 23 ASN H 1 1
18 14552 1 1 23 ASN HA H 2.788 5.373 -5.379 1.00 . A A . 23 ASN HA 1 1
18 14553 1 1 23 ASN HB2 H 1.923 4.844 -7.659 1.00 . A A . 23 ASN HB2 1 1
18 14554 1 1 23 ASN HB3 H 1.531 3.619 -6.457 1.00 . A A . 23 ASN HB3 1 1
18 14555 1 1 23 ASN HD21 H 0.338 5.383 -8.953 1.00 . A A . 23 ASN HD21 1 1
18 14556 1 1 23 ASN HD22 H -1.350 5.278 -8.602 1.00 . A A . 23 ASN HD22 1 1
18 14557 1 1 23 ASN N N 0.933 5.403 -4.477 1.00 . A A . 23 ASN N 1 1
18 14558 1 1 23 ASN ND2 N -0.408 5.184 -8.349 1.00 . A A . 23 ASN ND2 1 1
18 14559 1 1 23 ASN O O 0.837 7.381 -6.965 1.00 . A A . 23 ASN O 1 1
18 14560 1 1 23 ASN OD1 O -0.998 4.491 -6.297 1.00 . A A . 23 ASN OD1 1 1
18 14561 1 1 24 GLY C C 1.627 10.103 -5.291 1.00 . A A . 24 GLY C 1 1
18 14562 1 1 24 GLY CA C 2.630 9.261 -6.052 1.00 . A A . 24 GLY CA 1 1
18 14563 1 1 24 GLY HA2 H 3.621 9.654 -5.875 1.00 . A A . 24 GLY HA2 1 1
18 14564 1 1 24 GLY HA3 H 2.411 9.327 -7.107 1.00 . A A . 24 GLY HA3 1 1
18 14565 1 1 24 GLY N N 2.601 7.867 -5.654 1.00 . A A . 24 GLY N 1 1
18 14566 1 1 24 GLY O O 1.964 10.727 -4.285 1.00 . A A . 24 GLY O 1 1
18 14567 1 1 25 ARG C C -1.924 10.057 -4.912 1.00 . A A . 25 ARG C 1 1
18 14568 1 1 25 ARG CA C -0.668 10.899 -5.139 1.00 . A A . 25 ARG CA 1 1
18 14569 1 1 25 ARG CB C -1.011 12.121 -5.993 1.00 . A A . 25 ARG CB 1 1
18 14570 1 1 25 ARG CD C 0.040 12.385 -8.263 1.00 . A A . 25 ARG CD 1 1
18 14571 1 1 25 ARG CG C -1.129 11.812 -7.478 1.00 . A A . 25 ARG CG 1 1
18 14572 1 1 25 ARG CZ C 0.814 14.622 -8.952 1.00 . A A . 25 ARG CZ 1 1
18 14573 1 1 25 ARG H H 0.191 9.606 -6.583 1.00 . A A . 25 ARG H 1 1
18 14574 1 1 25 ARG HA H -0.299 11.235 -4.183 1.00 . A A . 25 ARG HA 1 1
18 14575 1 1 25 ARG HB2 H -1.953 12.527 -5.657 1.00 . A A . 25 ARG HB2 1 1
18 14576 1 1 25 ARG HB3 H -0.240 12.865 -5.861 1.00 . A A . 25 ARG HB3 1 1
18 14577 1 1 25 ARG HD2 H 0.936 12.297 -7.666 1.00 . A A . 25 ARG HD2 1 1
18 14578 1 1 25 ARG HD3 H 0.159 11.818 -9.175 1.00 . A A . 25 ARG HD3 1 1
18 14579 1 1 25 ARG HE H -1.083 14.135 -8.567 1.00 . A A . 25 ARG HE 1 1
18 14580 1 1 25 ARG HG2 H -1.148 10.741 -7.613 1.00 . A A . 25 ARG HG2 1 1
18 14581 1 1 25 ARG HG3 H -2.047 12.240 -7.853 1.00 . A A . 25 ARG HG3 1 1
18 14582 1 1 25 ARG HH11 H 2.282 13.241 -8.792 1.00 . A A . 25 ARG HH11 1 1
18 14583 1 1 25 ARG HH12 H 2.800 14.820 -9.274 1.00 . A A . 25 ARG HH12 1 1
18 14584 1 1 25 ARG HH21 H -0.404 16.215 -9.202 1.00 . A A . 25 ARG HH21 1 1
18 14585 1 1 25 ARG HH22 H 1.275 16.510 -9.507 1.00 . A A . 25 ARG HH22 1 1
18 14586 1 1 25 ARG N N 0.392 10.122 -5.775 1.00 . A A . 25 ARG N 1 1
18 14587 1 1 25 ARG NE N -0.166 13.792 -8.602 1.00 . A A . 25 ARG NE 1 1
18 14588 1 1 25 ARG NH1 N 2.068 14.191 -9.010 1.00 . A A . 25 ARG NH1 1 1
18 14589 1 1 25 ARG NH2 N 0.539 15.885 -9.245 1.00 . A A . 25 ARG NH2 1 1
18 14590 1 1 25 ARG O O -2.738 10.371 -4.044 1.00 . A A . 25 ARG O 1 1
18 14591 1 1 26 THR C C -2.839 6.741 -5.053 1.00 . A A . 26 THR C 1 1
18 14592 1 1 26 THR CA C -3.243 8.118 -5.566 1.00 . A A . 26 THR CA 1 1
18 14593 1 1 26 THR CB C -3.958 7.984 -6.912 1.00 . A A . 26 THR CB 1 1
18 14594 1 1 26 THR CG2 C -3.035 7.591 -8.044 1.00 . A A . 26 THR CG2 1 1
18 14595 1 1 26 THR H H -1.402 8.786 -6.370 1.00 . A A . 26 THR H 1 1
18 14596 1 1 26 THR HA H -3.919 8.568 -4.854 1.00 . A A . 26 THR HA 1 1
18 14597 1 1 26 THR HB H -4.408 8.934 -7.165 1.00 . A A . 26 THR HB 1 1
18 14598 1 1 26 THR HG1 H -5.542 7.073 -7.619 1.00 . A A . 26 THR HG1 1 1
18 14599 1 1 26 THR HG21 H -2.605 6.622 -7.839 1.00 . A A . 26 THR HG21 1 1
18 14600 1 1 26 THR HG22 H -2.245 8.323 -8.135 1.00 . A A . 26 THR HG22 1 1
18 14601 1 1 26 THR HG23 H -3.594 7.549 -8.968 1.00 . A A . 26 THR HG23 1 1
18 14602 1 1 26 THR N N -2.081 8.991 -5.693 1.00 . A A . 26 THR N 1 1
18 14603 1 1 26 THR O O -1.653 6.444 -4.910 1.00 . A A . 26 THR O 1 1
18 14604 1 1 26 THR OG1 O -4.985 7.012 -6.838 1.00 . A A . 26 THR OG1 1 1
18 14605 1 1 27 CYS C C -3.574 3.545 -5.419 1.00 . A A . 27 CYS C 1 1
18 14606 1 1 27 CYS CA C -3.582 4.559 -4.279 1.00 . A A . 27 CYS CA 1 1
18 14607 1 1 27 CYS CB C -4.628 4.173 -3.232 1.00 . A A . 27 CYS CB 1 1
18 14608 1 1 27 CYS H H -4.758 6.201 -4.911 1.00 . A A . 27 CYS H 1 1
18 14609 1 1 27 CYS HA H -2.608 4.558 -3.813 1.00 . A A . 27 CYS HA 1 1
18 14610 1 1 27 CYS HB2 H -5.164 5.059 -2.925 1.00 . A A . 27 CYS HB2 1 1
18 14611 1 1 27 CYS HB3 H -5.323 3.470 -3.669 1.00 . A A . 27 CYS HB3 1 1
18 14612 1 1 27 CYS N N -3.833 5.906 -4.777 1.00 . A A . 27 CYS N 1 1
18 14613 1 1 27 CYS O O -3.843 3.886 -6.571 1.00 . A A . 27 CYS O 1 1
18 14614 1 1 27 CYS SG S -3.925 3.404 -1.737 1.00 . A A . 27 CYS SG 1 1
18 14615 1 1 28 ALA C C -3.556 -0.116 -5.447 1.00 . A A . 28 ALA C 1 1
18 14616 1 1 28 ALA CA C -3.189 1.230 -6.074 1.00 . A A . 28 ALA CA 1 1
18 14617 1 1 28 ALA CB C -1.814 1.185 -6.712 1.00 . A A . 28 ALA CB 1 1
18 14618 1 1 28 ALA H H -3.039 2.100 -4.151 1.00 . A A . 28 ALA H 1 1
18 14619 1 1 28 ALA HA H -3.909 1.456 -6.848 1.00 . A A . 28 ALA HA 1 1
18 14620 1 1 28 ALA HB1 H -1.661 0.222 -7.176 1.00 . A A . 28 ALA HB1 1 1
18 14621 1 1 28 ALA HB2 H -1.061 1.346 -5.955 1.00 . A A . 28 ALA HB2 1 1
18 14622 1 1 28 ALA HB3 H -1.740 1.959 -7.462 1.00 . A A . 28 ALA HB3 1 1
18 14623 1 1 28 ALA N N -3.252 2.302 -5.086 1.00 . A A . 28 ALA N 1 1
18 14624 1 1 28 ALA O O -3.811 -0.198 -4.246 1.00 . A A . 28 ALA O 1 1
18 14625 1 1 29 LYS C C -3.120 -3.583 -6.445 1.00 . A A . 29 LYS C 1 1
18 14626 1 1 29 LYS CA C -3.960 -2.498 -5.778 1.00 . A A . 29 LYS CA 1 1
18 14627 1 1 29 LYS CB C -5.447 -2.768 -6.015 1.00 . A A . 29 LYS CB 1 1
18 14628 1 1 29 LYS CD C -6.892 -3.776 -7.807 1.00 . A A . 29 LYS CD 1 1
18 14629 1 1 29 LYS CE C -7.981 -3.223 -8.714 1.00 . A A . 29 LYS CE 1 1
18 14630 1 1 29 LYS CG C -5.850 -2.719 -7.480 1.00 . A A . 29 LYS CG 1 1
18 14631 1 1 29 LYS H H -3.388 -1.047 -7.214 1.00 . A A . 29 LYS H 1 1
18 14632 1 1 29 LYS HA H -3.769 -2.519 -4.715 1.00 . A A . 29 LYS HA 1 1
18 14633 1 1 29 LYS HB2 H -5.688 -3.747 -5.631 1.00 . A A . 29 LYS HB2 1 1
18 14634 1 1 29 LYS HB3 H -6.024 -2.029 -5.480 1.00 . A A . 29 LYS HB3 1 1
18 14635 1 1 29 LYS HD2 H -6.409 -4.603 -8.305 1.00 . A A . 29 LYS HD2 1 1
18 14636 1 1 29 LYS HD3 H -7.343 -4.120 -6.887 1.00 . A A . 29 LYS HD3 1 1
18 14637 1 1 29 LYS HE2 H -8.161 -2.192 -8.451 1.00 . A A . 29 LYS HE2 1 1
18 14638 1 1 29 LYS HE3 H -7.641 -3.280 -9.738 1.00 . A A . 29 LYS HE3 1 1
18 14639 1 1 29 LYS HG2 H -6.259 -1.743 -7.697 1.00 . A A . 29 LYS HG2 1 1
18 14640 1 1 29 LYS HG3 H -4.975 -2.887 -8.090 1.00 . A A . 29 LYS HG3 1 1
18 14641 1 1 29 LYS HZ1 H -9.311 -4.425 -7.641 1.00 . A A . 29 LYS HZ1 1 1
18 14642 1 1 29 LYS HZ2 H -9.299 -4.733 -9.304 1.00 . A A . 29 LYS HZ2 1 1
18 14643 1 1 29 LYS HZ3 H -10.066 -3.348 -8.706 1.00 . A A . 29 LYS HZ3 1 1
18 14644 1 1 29 LYS N N -3.601 -1.168 -6.266 1.00 . A A . 29 LYS N 1 1
18 14645 1 1 29 LYS NZ N -9.253 -3.985 -8.582 1.00 . A A . 29 LYS NZ 1 1
18 14646 1 1 29 LYS O O -2.883 -3.549 -7.653 1.00 . A A . 29 LYS O 1 1
18 14647 1 1 30 PHE C C -1.975 -6.871 -5.247 1.00 . A A . 30 PHE C 1 1
18 14648 1 1 30 PHE CA C -1.846 -5.641 -6.139 1.00 . A A . 30 PHE CA 1 1
18 14649 1 1 30 PHE CB C -0.375 -5.213 -6.238 1.00 . A A . 30 PHE CB 1 1
18 14650 1 1 30 PHE CD1 C -0.466 -4.664 -3.766 1.00 . A A . 30 PHE CD1 1 1
18 14651 1 1 30 PHE CD2 C 1.393 -3.887 -5.042 1.00 . A A . 30 PHE CD2 1 1
18 14652 1 1 30 PHE CE1 C 0.067 -4.081 -2.631 1.00 . A A . 30 PHE CE1 1 1
18 14653 1 1 30 PHE CE2 C 1.929 -3.304 -3.909 1.00 . A A . 30 PHE CE2 1 1
18 14654 1 1 30 PHE CG C 0.190 -4.576 -4.987 1.00 . A A . 30 PHE CG 1 1
18 14655 1 1 30 PHE CZ C 1.266 -3.401 -2.703 1.00 . A A . 30 PHE CZ 1 1
18 14656 1 1 30 PHE H H -2.890 -4.508 -4.689 1.00 . A A . 30 PHE H 1 1
18 14657 1 1 30 PHE HA H -2.201 -5.892 -7.128 1.00 . A A . 30 PHE HA 1 1
18 14658 1 1 30 PHE HB2 H 0.224 -6.082 -6.459 1.00 . A A . 30 PHE HB2 1 1
18 14659 1 1 30 PHE HB3 H -0.273 -4.501 -7.045 1.00 . A A . 30 PHE HB3 1 1
18 14660 1 1 30 PHE HD1 H -1.401 -5.192 -3.702 1.00 . A A . 30 PHE HD1 1 1
18 14661 1 1 30 PHE HD2 H 1.915 -3.808 -5.983 1.00 . A A . 30 PHE HD2 1 1
18 14662 1 1 30 PHE HE1 H -0.454 -4.158 -1.688 1.00 . A A . 30 PHE HE1 1 1
18 14663 1 1 30 PHE HE2 H 2.867 -2.771 -3.968 1.00 . A A . 30 PHE HE2 1 1
18 14664 1 1 30 PHE HZ H 1.683 -2.945 -1.817 1.00 . A A . 30 PHE HZ 1 1
18 14665 1 1 30 PHE N N -2.669 -4.543 -5.643 1.00 . A A . 30 PHE N 1 1
18 14666 1 1 30 PHE O O -2.642 -6.830 -4.212 1.00 . A A . 30 PHE O 1 1
18 14667 1 1 31 ILE C C -0.241 -9.212 -3.858 1.00 . A A . 31 ILE C 1 1
18 14668 1 1 31 ILE CA C -1.381 -9.192 -4.867 1.00 . A A . 31 ILE CA 1 1
18 14669 1 1 31 ILE CB C -1.286 -10.435 -5.772 1.00 . A A . 31 ILE CB 1 1
18 14670 1 1 31 ILE CD1 C -3.774 -10.442 -6.310 1.00 . A A . 31 ILE CD1 1 1
18 14671 1 1 31 ILE CG1 C -2.364 -10.386 -6.856 1.00 . A A . 31 ILE CG1 1 1
18 14672 1 1 31 ILE CG2 C -1.412 -11.709 -4.948 1.00 . A A . 31 ILE CG2 1 1
18 14673 1 1 31 ILE H H -0.812 -7.945 -6.477 1.00 . A A . 31 ILE H 1 1
18 14674 1 1 31 ILE HA H -2.323 -9.222 -4.338 1.00 . A A . 31 ILE HA 1 1
18 14675 1 1 31 ILE HB H -0.316 -10.431 -6.239 1.00 . A A . 31 ILE HB 1 1
18 14676 1 1 31 ILE HD11 H -3.933 -11.392 -5.822 1.00 . A A . 31 ILE HD11 1 1
18 14677 1 1 31 ILE HD12 H -4.479 -10.331 -7.120 1.00 . A A . 31 ILE HD12 1 1
18 14678 1 1 31 ILE HD13 H -3.915 -9.643 -5.597 1.00 . A A . 31 ILE HD13 1 1
18 14679 1 1 31 ILE HG12 H -2.261 -9.469 -7.416 1.00 . A A . 31 ILE HG12 1 1
18 14680 1 1 31 ILE HG13 H -2.232 -11.227 -7.522 1.00 . A A . 31 ILE HG13 1 1
18 14681 1 1 31 ILE HG21 H -1.248 -11.483 -3.905 1.00 . A A . 31 ILE HG21 1 1
18 14682 1 1 31 ILE HG22 H -0.675 -12.426 -5.280 1.00 . A A . 31 ILE HG22 1 1
18 14683 1 1 31 ILE HG23 H -2.401 -12.125 -5.076 1.00 . A A . 31 ILE HG23 1 1
18 14684 1 1 31 ILE N N -1.336 -7.965 -5.646 1.00 . A A . 31 ILE N 1 1
18 14685 1 1 31 ILE O O 0.886 -9.578 -4.188 1.00 . A A . 31 ILE O 1 1
18 14686 1 1 32 TYR C C 0.534 -10.064 -0.816 1.00 . A A . 32 TYR C 1 1
18 14687 1 1 32 TYR CA C 0.462 -8.744 -1.575 1.00 . A A . 32 TYR CA 1 1
18 14688 1 1 32 TYR CB C 0.136 -7.601 -0.610 1.00 . A A . 32 TYR CB 1 1
18 14689 1 1 32 TYR CD1 C 2.306 -6.744 0.356 1.00 . A A . 32 TYR CD1 1 1
18 14690 1 1 32 TYR CD2 C 0.871 -8.022 1.768 1.00 . A A . 32 TYR CD2 1 1
18 14691 1 1 32 TYR CE1 C 3.209 -6.605 1.393 1.00 . A A . 32 TYR CE1 1 1
18 14692 1 1 32 TYR CE2 C 1.770 -7.886 2.810 1.00 . A A . 32 TYR CE2 1 1
18 14693 1 1 32 TYR CG C 1.124 -7.455 0.526 1.00 . A A . 32 TYR CG 1 1
18 14694 1 1 32 TYR CZ C 2.936 -7.177 2.617 1.00 . A A . 32 TYR CZ 1 1
18 14695 1 1 32 TYR H H -1.456 -8.508 -2.437 1.00 . A A . 32 TYR H 1 1
18 14696 1 1 32 TYR HA H 1.419 -8.553 -2.034 1.00 . A A . 32 TYR HA 1 1
18 14697 1 1 32 TYR HB2 H 0.125 -6.671 -1.159 1.00 . A A . 32 TYR HB2 1 1
18 14698 1 1 32 TYR HB3 H -0.840 -7.770 -0.181 1.00 . A A . 32 TYR HB3 1 1
18 14699 1 1 32 TYR HD1 H 2.516 -6.297 -0.603 1.00 . A A . 32 TYR HD1 1 1
18 14700 1 1 32 TYR HD2 H -0.043 -8.577 1.915 1.00 . A A . 32 TYR HD2 1 1
18 14701 1 1 32 TYR HE1 H 4.122 -6.049 1.242 1.00 . A A . 32 TYR HE1 1 1
18 14702 1 1 32 TYR HE2 H 1.555 -8.335 3.768 1.00 . A A . 32 TYR HE2 1 1
18 14703 1 1 32 TYR HH H 3.886 -7.863 4.142 1.00 . A A . 32 TYR HH 1 1
18 14704 1 1 32 TYR N N -0.540 -8.798 -2.632 1.00 . A A . 32 TYR N 1 1
18 14705 1 1 32 TYR O O -0.445 -10.504 -0.213 1.00 . A A . 32 TYR O 1 1
18 14706 1 1 32 TYR OH O 3.832 -7.039 3.653 1.00 . A A . 32 TYR OH 1 1
18 14707 1 1 33 GLY C C 2.349 -11.786 1.262 1.00 . A A . 33 GLY C 1 1
18 14708 1 1 33 GLY CA C 1.898 -11.955 -0.176 1.00 . A A . 33 GLY CA 1 1
18 14709 1 1 33 GLY HA2 H 0.966 -12.500 -0.186 1.00 . A A . 33 GLY HA2 1 1
18 14710 1 1 33 GLY HA3 H 2.643 -12.528 -0.709 1.00 . A A . 33 GLY HA3 1 1
18 14711 1 1 33 GLY N N 1.705 -10.690 -0.857 1.00 . A A . 33 GLY N 1 1
18 14712 1 1 33 GLY O O 1.873 -12.490 2.153 1.00 . A A . 33 GLY O 1 1
18 14713 1 1 34 GLY C C 5.205 -10.169 2.895 1.00 . A A . 34 GLY C 1 1
18 14714 1 1 34 GLY CA C 3.754 -10.619 2.843 1.00 . A A . 34 GLY CA 1 1
18 14715 1 1 34 GLY HA2 H 3.142 -9.861 3.307 1.00 . A A . 34 GLY HA2 1 1
18 14716 1 1 34 GLY HA3 H 3.655 -11.534 3.408 1.00 . A A . 34 GLY HA3 1 1
18 14717 1 1 34 GLY N N 3.266 -10.850 1.495 1.00 . A A . 34 GLY N 1 1
18 14718 1 1 34 GLY O O 5.694 -9.775 3.953 1.00 . A A . 34 GLY O 1 1
18 14719 1 1 35 CYS C C 7.472 -8.517 0.934 1.00 . A A . 35 CYS C 1 1
18 14720 1 1 35 CYS CA C 7.303 -9.820 1.714 1.00 . A A . 35 CYS CA 1 1
18 14721 1 1 35 CYS CB C 8.164 -10.925 1.093 1.00 . A A . 35 CYS CB 1 1
18 14722 1 1 35 CYS H H 5.469 -10.550 0.944 1.00 . A A . 35 CYS H 1 1
18 14723 1 1 35 CYS HA H 7.631 -9.656 2.730 1.00 . A A . 35 CYS HA 1 1
18 14724 1 1 35 CYS HB2 H 7.808 -11.136 0.097 1.00 . A A . 35 CYS HB2 1 1
18 14725 1 1 35 CYS HB3 H 9.188 -10.586 1.038 1.00 . A A . 35 CYS HB3 1 1
18 14726 1 1 35 CYS N N 5.902 -10.228 1.762 1.00 . A A . 35 CYS N 1 1
18 14727 1 1 35 CYS O O 7.442 -8.505 -0.297 1.00 . A A . 35 CYS O 1 1
18 14728 1 1 35 CYS SG S 8.149 -12.492 2.026 1.00 . A A . 35 CYS SG 1 1
18 14729 1 1 36 GLY C C 6.866 -5.081 1.571 1.00 . A A . 36 GLY C 1 1
18 14730 1 1 36 GLY CA C 7.819 -6.128 1.028 1.00 . A A . 36 GLY CA 1 1
18 14731 1 1 36 GLY HA2 H 8.833 -5.792 1.186 1.00 . A A . 36 GLY HA2 1 1
18 14732 1 1 36 GLY HA3 H 7.648 -6.237 -0.032 1.00 . A A . 36 GLY HA3 1 1
18 14733 1 1 36 GLY N N 7.648 -7.420 1.663 1.00 . A A . 36 GLY N 1 1
18 14734 1 1 36 GLY O O 6.281 -4.310 0.810 1.00 . A A . 36 GLY O 1 1
18 14735 1 1 37 GLY C C 6.511 -3.254 4.566 1.00 . A A . 37 GLY C 1 1
18 14736 1 1 37 GLY CA C 5.817 -4.091 3.509 1.00 . A A . 37 GLY CA 1 1
18 14737 1 1 37 GLY HA2 H 5.427 -3.435 2.745 1.00 . A A . 37 GLY HA2 1 1
18 14738 1 1 37 GLY HA3 H 4.995 -4.620 3.968 1.00 . A A . 37 GLY HA3 1 1
18 14739 1 1 37 GLY N N 6.707 -5.054 2.890 1.00 . A A . 37 GLY N 1 1
18 14740 1 1 37 GLY O O 6.974 -3.779 5.578 1.00 . A A . 37 GLY O 1 1
18 14741 1 1 38 ASN C C 6.252 0.046 5.735 1.00 . A A . 38 ASN C 1 1
18 14742 1 1 38 ASN CA C 7.227 -1.035 5.271 1.00 . A A . 38 ASN CA 1 1
18 14743 1 1 38 ASN CB C 8.470 -0.396 4.640 1.00 . A A . 38 ASN CB 1 1
18 14744 1 1 38 ASN CG C 8.363 -0.260 3.131 1.00 . A A . 38 ASN CG 1 1
18 14745 1 1 38 ASN H H 6.196 -1.589 3.506 1.00 . A A . 38 ASN H 1 1
18 14746 1 1 38 ASN HA H 7.532 -1.614 6.131 1.00 . A A . 38 ASN HA 1 1
18 14747 1 1 38 ASN HB2 H 8.612 0.589 5.059 1.00 . A A . 38 ASN HB2 1 1
18 14748 1 1 38 ASN HB3 H 9.333 -1.004 4.868 1.00 . A A . 38 ASN HB3 1 1
18 14749 1 1 38 ASN HD21 H 10.302 -0.651 2.933 1.00 . A A . 38 ASN HD21 1 1
18 14750 1 1 38 ASN HD22 H 9.440 -0.360 1.464 1.00 . A A . 38 ASN HD22 1 1
18 14751 1 1 38 ASN N N 6.583 -1.948 4.331 1.00 . A A . 38 ASN N 1 1
18 14752 1 1 38 ASN ND2 N 9.481 -0.443 2.439 1.00 . A A . 38 ASN ND2 1 1
18 14753 1 1 38 ASN O O 5.641 -0.074 6.797 1.00 . A A . 38 ASN O 1 1
18 14754 1 1 38 ASN OD1 O 7.286 0.005 2.596 1.00 . A A . 38 ASN OD1 1 1
18 14755 1 1 39 GLY C C 4.337 2.641 4.138 1.00 . A A . 39 GLY C 1 1
18 14756 1 1 39 GLY CA C 5.205 2.182 5.297 1.00 . A A . 39 GLY CA 1 1
18 14757 1 1 39 GLY HA2 H 4.563 1.846 6.098 1.00 . A A . 39 GLY HA2 1 1
18 14758 1 1 39 GLY HA3 H 5.789 3.020 5.648 1.00 . A A . 39 GLY HA3 1 1
18 14759 1 1 39 GLY N N 6.109 1.102 4.939 1.00 . A A . 39 GLY N 1 1
18 14760 1 1 39 GLY O O 3.524 3.552 4.292 1.00 . A A . 39 GLY O 1 1
18 14761 1 1 40 ASN C C 2.552 1.425 1.604 1.00 . A A . 40 ASN C 1 1
18 14762 1 1 40 ASN CA C 3.728 2.378 1.797 1.00 . A A . 40 ASN CA 1 1
18 14763 1 1 40 ASN CB C 4.616 2.367 0.553 1.00 . A A . 40 ASN CB 1 1
18 14764 1 1 40 ASN CG C 3.890 2.865 -0.681 1.00 . A A . 40 ASN CG 1 1
18 14765 1 1 40 ASN H H 5.166 1.297 2.906 1.00 . A A . 40 ASN H 1 1
18 14766 1 1 40 ASN HA H 3.345 3.376 1.946 1.00 . A A . 40 ASN HA 1 1
18 14767 1 1 40 ASN HB2 H 5.472 3.003 0.724 1.00 . A A . 40 ASN HB2 1 1
18 14768 1 1 40 ASN HB3 H 4.953 1.357 0.367 1.00 . A A . 40 ASN HB3 1 1
18 14769 1 1 40 ASN HD21 H 3.570 4.624 0.189 1.00 . A A . 40 ASN HD21 1 1
18 14770 1 1 40 ASN HD22 H 2.948 4.455 -1.413 1.00 . A A . 40 ASN HD22 1 1
18 14771 1 1 40 ASN N N 4.505 2.016 2.975 1.00 . A A . 40 ASN N 1 1
18 14772 1 1 40 ASN ND2 N 3.422 4.107 -0.630 1.00 . A A . 40 ASN ND2 1 1
18 14773 1 1 40 ASN O O 1.508 1.810 1.076 1.00 . A A . 40 ASN O 1 1
18 14774 1 1 40 ASN OD1 O 3.752 2.143 -1.668 1.00 . A A . 40 ASN OD1 1 1
18 14775 1 1 41 LYS C C 0.525 -0.544 2.860 1.00 . A A . 41 LYS C 1 1
18 14776 1 1 41 LYS CA C 1.681 -0.829 1.905 1.00 . A A . 41 LYS CA 1 1
18 14777 1 1 41 LYS CB C 2.251 -2.223 2.176 1.00 . A A . 41 LYS CB 1 1
18 14778 1 1 41 LYS CD C 1.946 -3.532 4.302 1.00 . A A . 41 LYS CD 1 1
18 14779 1 1 41 LYS CE C 2.544 -3.865 5.659 1.00 . A A . 41 LYS CE 1 1
18 14780 1 1 41 LYS CG C 2.719 -2.421 3.609 1.00 . A A . 41 LYS CG 1 1
18 14781 1 1 41 LYS H H 3.583 -0.069 2.443 1.00 . A A . 41 LYS H 1 1
18 14782 1 1 41 LYS HA H 1.312 -0.794 0.891 1.00 . A A . 41 LYS HA 1 1
18 14783 1 1 41 LYS HB2 H 1.488 -2.958 1.963 1.00 . A A . 41 LYS HB2 1 1
18 14784 1 1 41 LYS HB3 H 3.092 -2.389 1.519 1.00 . A A . 41 LYS HB3 1 1
18 14785 1 1 41 LYS HD2 H 0.923 -3.215 4.440 1.00 . A A . 41 LYS HD2 1 1
18 14786 1 1 41 LYS HD3 H 1.970 -4.416 3.681 1.00 . A A . 41 LYS HD3 1 1
18 14787 1 1 41 LYS HE2 H 2.095 -4.778 6.022 1.00 . A A . 41 LYS HE2 1 1
18 14788 1 1 41 LYS HE3 H 3.609 -4.010 5.543 1.00 . A A . 41 LYS HE3 1 1
18 14789 1 1 41 LYS HG2 H 3.767 -2.677 3.603 1.00 . A A . 41 LYS HG2 1 1
18 14790 1 1 41 LYS HG3 H 2.574 -1.500 4.155 1.00 . A A . 41 LYS HG3 1 1
18 14791 1 1 41 LYS HZ1 H 2.572 -3.104 7.604 1.00 . A A . 41 LYS HZ1 1 1
18 14792 1 1 41 LYS HZ2 H 1.304 -2.512 6.655 1.00 . A A . 41 LYS HZ2 1 1
18 14793 1 1 41 LYS HZ3 H 2.877 -1.945 6.409 1.00 . A A . 41 LYS HZ3 1 1
18 14794 1 1 41 LYS N N 2.728 0.179 2.033 1.00 . A A . 41 LYS N 1 1
18 14795 1 1 41 LYS NZ N 2.308 -2.780 6.651 1.00 . A A . 41 LYS NZ 1 1
18 14796 1 1 41 LYS O O 0.692 0.142 3.868 1.00 . A A . 41 LYS O 1 1
18 14797 1 1 42 PHE C C -2.859 -1.991 3.081 1.00 . A A . 42 PHE C 1 1
18 14798 1 1 42 PHE CA C -1.838 -0.888 3.352 1.00 . A A . 42 PHE CA 1 1
18 14799 1 1 42 PHE CB C -2.461 0.482 3.077 1.00 . A A . 42 PHE CB 1 1
18 14800 1 1 42 PHE CD1 C -1.455 2.054 4.753 1.00 . A A . 42 PHE CD1 1 1
18 14801 1 1 42 PHE CD2 C -0.833 2.289 2.463 1.00 . A A . 42 PHE CD2 1 1
18 14802 1 1 42 PHE CE1 C -0.631 3.112 5.090 1.00 . A A . 42 PHE CE1 1 1
18 14803 1 1 42 PHE CE2 C -0.007 3.347 2.793 1.00 . A A . 42 PHE CE2 1 1
18 14804 1 1 42 PHE CG C -1.566 1.632 3.438 1.00 . A A . 42 PHE CG 1 1
18 14805 1 1 42 PHE CZ C 0.094 3.758 4.108 1.00 . A A . 42 PHE CZ 1 1
18 14806 1 1 42 PHE H H -0.714 -1.614 1.713 1.00 . A A . 42 PHE H 1 1
18 14807 1 1 42 PHE HA H -1.536 -0.937 4.388 1.00 . A A . 42 PHE HA 1 1
18 14808 1 1 42 PHE HB2 H -2.694 0.560 2.026 1.00 . A A . 42 PHE HB2 1 1
18 14809 1 1 42 PHE HB3 H -3.372 0.576 3.650 1.00 . A A . 42 PHE HB3 1 1
18 14810 1 1 42 PHE HD1 H -2.022 1.549 5.522 1.00 . A A . 42 PHE HD1 1 1
18 14811 1 1 42 PHE HD2 H -0.911 1.969 1.435 1.00 . A A . 42 PHE HD2 1 1
18 14812 1 1 42 PHE HE1 H -0.554 3.431 6.118 1.00 . A A . 42 PHE HE1 1 1
18 14813 1 1 42 PHE HE2 H 0.560 3.851 2.024 1.00 . A A . 42 PHE HE2 1 1
18 14814 1 1 42 PHE HZ H 0.739 4.585 4.368 1.00 . A A . 42 PHE HZ 1 1
18 14815 1 1 42 PHE N N -0.647 -1.077 2.531 1.00 . A A . 42 PHE N 1 1
18 14816 1 1 42 PHE O O -2.953 -2.496 1.964 1.00 . A A . 42 PHE O 1 1
18 14817 1 1 43 PRO C C -5.885 -2.975 3.213 1.00 . A A . 43 PRO C 1 1
18 14818 1 1 43 PRO CA C -4.643 -3.440 3.968 1.00 . A A . 43 PRO CA 1 1
18 14819 1 1 43 PRO CB C -4.994 -3.778 5.416 1.00 . A A . 43 PRO CB 1 1
18 14820 1 1 43 PRO CD C -3.583 -1.842 5.476 1.00 . A A . 43 PRO CD 1 1
18 14821 1 1 43 PRO CG C -4.736 -2.520 6.170 1.00 . A A . 43 PRO CG 1 1
18 14822 1 1 43 PRO HA H -4.236 -4.314 3.480 1.00 . A A . 43 PRO HA 1 1
18 14823 1 1 43 PRO HB2 H -6.032 -4.073 5.479 1.00 . A A . 43 PRO HB2 1 1
18 14824 1 1 43 PRO HB3 H -4.364 -4.582 5.765 1.00 . A A . 43 PRO HB3 1 1
18 14825 1 1 43 PRO HD2 H -3.724 -0.771 5.471 1.00 . A A . 43 PRO HD2 1 1
18 14826 1 1 43 PRO HD3 H -2.651 -2.099 5.957 1.00 . A A . 43 PRO HD3 1 1
18 14827 1 1 43 PRO HG2 H -5.612 -1.890 6.144 1.00 . A A . 43 PRO HG2 1 1
18 14828 1 1 43 PRO HG3 H -4.472 -2.753 7.191 1.00 . A A . 43 PRO HG3 1 1
18 14829 1 1 43 PRO N N -3.635 -2.386 4.105 1.00 . A A . 43 PRO N 1 1
18 14830 1 1 43 PRO O O -6.378 -3.671 2.324 1.00 . A A . 43 PRO O 1 1
18 14831 1 1 44 THR C C -7.319 0.146 2.378 1.00 . A A . 44 THR C 1 1
18 14832 1 1 44 THR CA C -7.580 -1.254 2.925 1.00 . A A . 44 THR CA 1 1
18 14833 1 1 44 THR CB C -8.750 -1.217 3.910 1.00 . A A . 44 THR CB 1 1
18 14834 1 1 44 THR CG2 C -9.602 -2.467 3.875 1.00 . A A . 44 THR CG2 1 1
18 14835 1 1 44 THR H H -5.959 -1.289 4.287 1.00 . A A . 44 THR H 1 1
18 14836 1 1 44 THR HA H -7.838 -1.904 2.103 1.00 . A A . 44 THR HA 1 1
18 14837 1 1 44 THR HB H -9.385 -0.376 3.668 1.00 . A A . 44 THR HB 1 1
18 14838 1 1 44 THR HG1 H -7.709 -0.284 5.281 1.00 . A A . 44 THR HG1 1 1
18 14839 1 1 44 THR HG21 H -10.646 -2.192 3.884 1.00 . A A . 44 THR HG21 1 1
18 14840 1 1 44 THR HG22 H -9.383 -3.077 4.739 1.00 . A A . 44 THR HG22 1 1
18 14841 1 1 44 THR HG23 H -9.385 -3.025 2.976 1.00 . A A . 44 THR HG23 1 1
18 14842 1 1 44 THR N N -6.392 -1.799 3.571 1.00 . A A . 44 THR N 1 1
18 14843 1 1 44 THR O O -6.345 0.800 2.751 1.00 . A A . 44 THR O 1 1
18 14844 1 1 44 THR OG1 O -8.282 -1.052 5.237 1.00 . A A . 44 THR OG1 1 1
18 14845 1 1 45 GLN C C -8.383 3.014 1.907 1.00 . A A . 45 GLN C 1 1
18 14846 1 1 45 GLN CA C -8.072 1.921 0.890 1.00 . A A . 45 GLN CA 1 1
18 14847 1 1 45 GLN CB C -9.006 2.049 -0.314 1.00 . A A . 45 GLN CB 1 1
18 14848 1 1 45 GLN CD C -11.052 3.241 0.566 1.00 . A A . 45 GLN CD 1 1
18 14849 1 1 45 GLN CG C -10.478 1.937 0.044 1.00 . A A . 45 GLN CG 1 1
18 14850 1 1 45 GLN H H -8.955 0.030 1.236 1.00 . A A . 45 GLN H 1 1
18 14851 1 1 45 GLN HA H -7.051 2.036 0.557 1.00 . A A . 45 GLN HA 1 1
18 14852 1 1 45 GLN HB2 H -8.842 3.009 -0.781 1.00 . A A . 45 GLN HB2 1 1
18 14853 1 1 45 GLN HB3 H -8.770 1.269 -1.023 1.00 . A A . 45 GLN HB3 1 1
18 14854 1 1 45 GLN HE21 H -10.497 4.180 -1.096 1.00 . A A . 45 GLN HE21 1 1
18 14855 1 1 45 GLN HE22 H -11.301 5.153 0.084 1.00 . A A . 45 GLN HE22 1 1
18 14856 1 1 45 GLN HG2 H -11.030 1.648 -0.838 1.00 . A A . 45 GLN HG2 1 1
18 14857 1 1 45 GLN HG3 H -10.594 1.179 0.805 1.00 . A A . 45 GLN HG3 1 1
18 14858 1 1 45 GLN N N -8.200 0.599 1.491 1.00 . A A . 45 GLN N 1 1
18 14859 1 1 45 GLN NE2 N -10.939 4.298 -0.229 1.00 . A A . 45 GLN NE2 1 1
18 14860 1 1 45 GLN O O -7.856 4.123 1.820 1.00 . A A . 45 GLN O 1 1
18 14861 1 1 45 GLN OE1 O -11.592 3.296 1.671 1.00 . A A . 45 GLN OE1 1 1
18 14862 1 1 46 GLU C C -8.386 4.183 4.629 1.00 . A A . 46 GLU C 1 1
18 14863 1 1 46 GLU CA C -9.620 3.655 3.904 1.00 . A A . 46 GLU CA 1 1
18 14864 1 1 46 GLU CB C -10.583 3.008 4.903 1.00 . A A . 46 GLU CB 1 1
18 14865 1 1 46 GLU CD C -12.837 3.098 6.041 1.00 . A A . 46 GLU CD 1 1
18 14866 1 1 46 GLU CG C -11.910 3.739 5.027 1.00 . A A . 46 GLU CG 1 1
18 14867 1 1 46 GLU H H -9.630 1.796 2.889 1.00 . A A . 46 GLU H 1 1
18 14868 1 1 46 GLU HA H -10.118 4.482 3.420 1.00 . A A . 46 GLU HA 1 1
18 14869 1 1 46 GLU HB2 H -10.782 1.995 4.588 1.00 . A A . 46 GLU HB2 1 1
18 14870 1 1 46 GLU HB3 H -10.115 2.988 5.877 1.00 . A A . 46 GLU HB3 1 1
18 14871 1 1 46 GLU HG2 H -11.718 4.757 5.331 1.00 . A A . 46 GLU HG2 1 1
18 14872 1 1 46 GLU HG3 H -12.397 3.738 4.063 1.00 . A A . 46 GLU HG3 1 1
18 14873 1 1 46 GLU N N -9.242 2.696 2.871 1.00 . A A . 46 GLU N 1 1
18 14874 1 1 46 GLU O O -8.282 5.377 4.908 1.00 . A A . 46 GLU O 1 1
18 14875 1 1 46 GLU OE1 O -12.538 3.176 7.251 1.00 . A A . 46 GLU OE1 1 1
18 14876 1 1 46 GLU OE2 O -13.861 2.517 5.625 1.00 . A A . 46 GLU OE2 1 1
18 14877 1 1 47 ALA C C -5.283 4.414 4.669 1.00 . A A . 47 ALA C 1 1
18 14878 1 1 47 ALA CA C -6.221 3.666 5.609 1.00 . A A . 47 ALA CA 1 1
18 14879 1 1 47 ALA CB C -5.532 2.435 6.178 1.00 . A A . 47 ALA CB 1 1
18 14880 1 1 47 ALA H H -7.588 2.350 4.672 1.00 . A A . 47 ALA H 1 1
18 14881 1 1 47 ALA HA H -6.484 4.316 6.432 1.00 . A A . 47 ALA HA 1 1
18 14882 1 1 47 ALA HB1 H -4.740 2.126 5.513 1.00 . A A . 47 ALA HB1 1 1
18 14883 1 1 47 ALA HB2 H -6.250 1.635 6.279 1.00 . A A . 47 ALA HB2 1 1
18 14884 1 1 47 ALA HB3 H -5.118 2.670 7.148 1.00 . A A . 47 ALA HB3 1 1
18 14885 1 1 47 ALA N N -7.450 3.287 4.924 1.00 . A A . 47 ALA N 1 1
18 14886 1 1 47 ALA O O -4.471 5.231 5.105 1.00 . A A . 47 ALA O 1 1
18 14887 1 1 48 CYS C C -4.684 6.294 2.449 1.00 . A A . 48 CYS C 1 1
18 14888 1 1 48 CYS CA C -4.567 4.774 2.366 1.00 . A A . 48 CYS CA 1 1
18 14889 1 1 48 CYS CB C -4.968 4.294 0.968 1.00 . A A . 48 CYS CB 1 1
18 14890 1 1 48 CYS H H -6.067 3.470 3.090 1.00 . A A . 48 CYS H 1 1
18 14891 1 1 48 CYS HA H -3.542 4.492 2.554 1.00 . A A . 48 CYS HA 1 1
18 14892 1 1 48 CYS HB2 H -4.935 3.216 0.944 1.00 . A A . 48 CYS HB2 1 1
18 14893 1 1 48 CYS HB3 H -5.975 4.623 0.760 1.00 . A A . 48 CYS HB3 1 1
18 14894 1 1 48 CYS N N -5.402 4.130 3.375 1.00 . A A . 48 CYS N 1 1
18 14895 1 1 48 CYS O O -3.681 6.999 2.573 1.00 . A A . 48 CYS O 1 1
18 14896 1 1 48 CYS SG S -3.897 4.908 -0.372 1.00 . A A . 48 CYS SG 1 1
18 14897 1 1 49 MET C C -6.223 8.714 3.891 1.00 . A A . 49 MET C 1 1
18 14898 1 1 49 MET CA C -6.159 8.230 2.445 1.00 . A A . 49 MET CA 1 1
18 14899 1 1 49 MET CB C -7.461 8.579 1.722 1.00 . A A . 49 MET CB 1 1
18 14900 1 1 49 MET CE C -9.779 9.825 0.081 1.00 . A A . 49 MET CE 1 1
18 14901 1 1 49 MET CG C -7.364 8.468 0.209 1.00 . A A . 49 MET CG 1 1
18 14902 1 1 49 MET H H -6.674 6.182 2.282 1.00 . A A . 49 MET H 1 1
18 14903 1 1 49 MET HA H -5.340 8.726 1.949 1.00 . A A . 49 MET HA 1 1
18 14904 1 1 49 MET HB2 H -8.239 7.910 2.062 1.00 . A A . 49 MET HB2 1 1
18 14905 1 1 49 MET HB3 H -7.737 9.593 1.971 1.00 . A A . 49 MET HB3 1 1
18 14906 1 1 49 MET HE1 H -10.435 9.230 -0.538 1.00 . A A . 49 MET HE1 1 1
18 14907 1 1 49 MET HE2 H -10.162 10.832 0.147 1.00 . A A . 49 MET HE2 1 1
18 14908 1 1 49 MET HE3 H -9.728 9.394 1.070 1.00 . A A . 49 MET HE3 1 1
18 14909 1 1 49 MET HG2 H -6.322 8.432 -0.071 1.00 . A A . 49 MET HG2 1 1
18 14910 1 1 49 MET HG3 H -7.850 7.555 -0.103 1.00 . A A . 49 MET HG3 1 1
18 14911 1 1 49 MET N N -5.914 6.794 2.380 1.00 . A A . 49 MET N 1 1
18 14912 1 1 49 MET O O -5.908 9.865 4.184 1.00 . A A . 49 MET O 1 1
18 14913 1 1 49 MET SD S -8.141 9.856 -0.642 1.00 . A A . 49 MET SD 1 1
18 14914 1 1 50 LYS C C -5.362 8.335 6.847 1.00 . A A . 50 LYS C 1 1
18 14915 1 1 50 LYS CA C -6.741 8.179 6.206 1.00 . A A . 50 LYS CA 1 1
18 14916 1 1 50 LYS CB C -7.544 7.112 6.953 1.00 . A A . 50 LYS CB 1 1
18 14917 1 1 50 LYS CD C -9.253 7.932 8.608 1.00 . A A . 50 LYS CD 1 1
18 14918 1 1 50 LYS CE C -9.309 9.239 9.382 1.00 . A A . 50 LYS CE 1 1
18 14919 1 1 50 LYS CG C -7.821 7.462 8.408 1.00 . A A . 50 LYS CG 1 1
18 14920 1 1 50 LYS H H -6.876 6.927 4.503 1.00 . A A . 50 LYS H 1 1
18 14921 1 1 50 LYS HA H -7.263 9.120 6.275 1.00 . A A . 50 LYS HA 1 1
18 14922 1 1 50 LYS HB2 H -8.490 6.974 6.452 1.00 . A A . 50 LYS HB2 1 1
18 14923 1 1 50 LYS HB3 H -6.995 6.182 6.928 1.00 . A A . 50 LYS HB3 1 1
18 14924 1 1 50 LYS HD2 H -9.714 8.078 7.643 1.00 . A A . 50 LYS HD2 1 1
18 14925 1 1 50 LYS HD3 H -9.796 7.175 9.157 1.00 . A A . 50 LYS HD3 1 1
18 14926 1 1 50 LYS HE2 H -8.880 9.082 10.360 1.00 . A A . 50 LYS HE2 1 1
18 14927 1 1 50 LYS HE3 H -8.731 9.982 8.851 1.00 . A A . 50 LYS HE3 1 1
18 14928 1 1 50 LYS HG2 H -7.652 6.586 9.016 1.00 . A A . 50 LYS HG2 1 1
18 14929 1 1 50 LYS HG3 H -7.146 8.248 8.713 1.00 . A A . 50 LYS HG3 1 1
18 14930 1 1 50 LYS HZ1 H -11.251 9.545 8.675 1.00 . A A . 50 LYS HZ1 1 1
18 14931 1 1 50 LYS HZ2 H -10.704 10.758 9.719 1.00 . A A . 50 LYS HZ2 1 1
18 14932 1 1 50 LYS HZ3 H -11.166 9.253 10.339 1.00 . A A . 50 LYS HZ3 1 1
18 14933 1 1 50 LYS N N -6.636 7.831 4.793 1.00 . A A . 50 LYS N 1 1
18 14934 1 1 50 LYS NZ N -10.705 9.733 9.540 1.00 . A A . 50 LYS NZ 1 1
18 14935 1 1 50 LYS O O -5.241 8.850 7.959 1.00 . A A . 50 LYS O 1 1
18 14936 1 1 51 ARG C C -2.185 9.122 6.034 1.00 . A A . 51 ARG C 1 1
18 14937 1 1 51 ARG CA C -2.965 7.976 6.677 1.00 . A A . 51 ARG CA 1 1
18 14938 1 1 51 ARG CB C -2.224 6.657 6.458 1.00 . A A . 51 ARG CB 1 1
18 14939 1 1 51 ARG CD C -1.385 5.574 8.564 1.00 . A A . 51 ARG CD 1 1
18 14940 1 1 51 ARG CG C -2.500 5.618 7.532 1.00 . A A . 51 ARG CG 1 1
18 14941 1 1 51 ARG CZ C -0.710 6.782 10.603 1.00 . A A . 51 ARG CZ 1 1
18 14942 1 1 51 ARG H H -4.469 7.478 5.273 1.00 . A A . 51 ARG H 1 1
18 14943 1 1 51 ARG HA H -3.039 8.161 7.738 1.00 . A A . 51 ARG HA 1 1
18 14944 1 1 51 ARG HB2 H -2.520 6.244 5.504 1.00 . A A . 51 ARG HB2 1 1
18 14945 1 1 51 ARG HB3 H -1.162 6.852 6.440 1.00 . A A . 51 ARG HB3 1 1
18 14946 1 1 51 ARG HD2 H -1.438 4.633 9.092 1.00 . A A . 51 ARG HD2 1 1
18 14947 1 1 51 ARG HD3 H -0.436 5.646 8.053 1.00 . A A . 51 ARG HD3 1 1
18 14948 1 1 51 ARG HE H -2.175 7.346 9.372 1.00 . A A . 51 ARG HE 1 1
18 14949 1 1 51 ARG HG2 H -3.427 5.866 8.029 1.00 . A A . 51 ARG HG2 1 1
18 14950 1 1 51 ARG HG3 H -2.588 4.647 7.067 1.00 . A A . 51 ARG HG3 1 1
18 14951 1 1 51 ARG HH11 H 0.357 5.105 10.230 1.00 . A A . 51 ARG HH11 1 1
18 14952 1 1 51 ARG HH12 H 0.813 5.971 11.658 1.00 . A A . 51 ARG HH12 1 1
18 14953 1 1 51 ARG HH21 H -1.577 8.489 11.249 1.00 . A A . 51 ARG HH21 1 1
18 14954 1 1 51 ARG HH22 H -0.284 7.893 12.237 1.00 . A A . 51 ARG HH22 1 1
18 14955 1 1 51 ARG N N -4.322 7.885 6.151 1.00 . A A . 51 ARG N 1 1
18 14956 1 1 51 ARG NE N -1.489 6.665 9.531 1.00 . A A . 51 ARG NE 1 1
18 14957 1 1 51 ARG NH1 N 0.231 5.878 10.850 1.00 . A A . 51 ARG NH1 1 1
18 14958 1 1 51 ARG NH2 N -0.870 7.805 11.431 1.00 . A A . 51 ARG NH2 1 1
18 14959 1 1 51 ARG O O -1.409 9.803 6.704 1.00 . A A . 51 ARG O 1 1
18 14960 1 1 52 CYS C C -2.607 11.525 3.628 1.00 . A A . 52 CYS C 1 1
18 14961 1 1 52 CYS CA C -1.672 10.382 4.017 1.00 . A A . 52 CYS CA 1 1
18 14962 1 1 52 CYS CB C -0.999 9.813 2.766 1.00 . A A . 52 CYS CB 1 1
18 14963 1 1 52 CYS H H -3.001 8.744 4.245 1.00 . A A . 52 CYS H 1 1
18 14964 1 1 52 CYS HA H -0.909 10.770 4.675 1.00 . A A . 52 CYS HA 1 1
18 14965 1 1 52 CYS HB2 H -1.001 8.735 2.825 1.00 . A A . 52 CYS HB2 1 1
18 14966 1 1 52 CYS HB3 H -1.554 10.123 1.894 1.00 . A A . 52 CYS HB3 1 1
18 14967 1 1 52 CYS N N -2.378 9.323 4.734 1.00 . A A . 52 CYS N 1 1
18 14968 1 1 52 CYS O O -2.189 12.680 3.556 1.00 . A A . 52 CYS O 1 1
18 14969 1 1 52 CYS SG S 0.729 10.350 2.543 1.00 . A A . 52 CYS SG 1 1
18 14970 1 1 53 ALA C C -5.482 12.864 4.216 1.00 . A A . 53 ALA C 1 1
18 14971 1 1 53 ALA CA C -4.852 12.210 2.991 1.00 . A A . 53 ALA CA 1 1
18 14972 1 1 53 ALA CB C -5.925 11.595 2.106 1.00 . A A . 53 ALA CB 1 1
18 14973 1 1 53 ALA H H -4.149 10.264 3.446 1.00 . A A . 53 ALA H 1 1
18 14974 1 1 53 ALA HA H -4.339 12.968 2.417 1.00 . A A . 53 ALA HA 1 1
18 14975 1 1 53 ALA HB1 H -6.797 11.369 2.702 1.00 . A A . 53 ALA HB1 1 1
18 14976 1 1 53 ALA HB2 H -5.548 10.687 1.660 1.00 . A A . 53 ALA HB2 1 1
18 14977 1 1 53 ALA HB3 H -6.194 12.294 1.327 1.00 . A A . 53 ALA HB3 1 1
18 14978 1 1 53 ALA N N -3.870 11.202 3.375 1.00 . A A . 53 ALA N 1 1
18 14979 1 1 53 ALA O O -5.938 14.006 4.154 1.00 . A A . 53 ALA O 1 1
18 14980 1 1 54 LYS C C -4.988 13.118 7.522 1.00 . A A . 54 LYS C 1 1
18 14981 1 1 54 LYS CA C -6.080 12.654 6.564 1.00 . A A . 54 LYS CA 1 1
18 14982 1 1 54 LYS CB C -6.947 11.587 7.235 1.00 . A A . 54 LYS CB 1 1
18 14983 1 1 54 LYS CD C -9.261 12.496 6.863 1.00 . A A . 54 LYS CD 1 1
18 14984 1 1 54 LYS CE C -10.325 12.628 5.785 1.00 . A A . 54 LYS CE 1 1
18 14985 1 1 54 LYS CG C -8.286 11.372 6.549 1.00 . A A . 54 LYS CG 1 1
18 14986 1 1 54 LYS H H -5.126 11.233 5.319 1.00 . A A . 54 LYS H 1 1
18 14987 1 1 54 LYS HA H -6.700 13.500 6.308 1.00 . A A . 54 LYS HA 1 1
18 14988 1 1 54 LYS HB2 H -6.411 10.650 7.233 1.00 . A A . 54 LYS HB2 1 1
18 14989 1 1 54 LYS HB3 H -7.134 11.883 8.256 1.00 . A A . 54 LYS HB3 1 1
18 14990 1 1 54 LYS HD2 H -9.743 12.287 7.807 1.00 . A A . 54 LYS HD2 1 1
18 14991 1 1 54 LYS HD3 H -8.714 13.424 6.933 1.00 . A A . 54 LYS HD3 1 1
18 14992 1 1 54 LYS HE2 H -10.047 13.433 5.120 1.00 . A A . 54 LYS HE2 1 1
18 14993 1 1 54 LYS HE3 H -10.374 11.703 5.229 1.00 . A A . 54 LYS HE3 1 1
18 14994 1 1 54 LYS HG2 H -8.131 11.334 5.480 1.00 . A A . 54 LYS HG2 1 1
18 14995 1 1 54 LYS HG3 H -8.707 10.437 6.887 1.00 . A A . 54 LYS HG3 1 1
18 14996 1 1 54 LYS HZ1 H -11.709 12.597 7.350 1.00 . A A . 54 LYS HZ1 1 1
18 14997 1 1 54 LYS HZ2 H -12.404 12.429 5.817 1.00 . A A . 54 LYS HZ2 1 1
18 14998 1 1 54 LYS HZ3 H -11.854 13.942 6.334 1.00 . A A . 54 LYS HZ3 1 1
18 14999 1 1 54 LYS N N -5.504 12.137 5.328 1.00 . A A . 54 LYS N 1 1
18 15000 1 1 54 LYS NZ N -11.667 12.919 6.362 1.00 . A A . 54 LYS NZ 1 1
18 15001 1 1 54 LYS O O -4.933 14.290 7.896 1.00 . A A . 54 LYS O 1 1
18 15002 1 1 55 ALA C C -2.113 13.575 8.247 1.00 . A A . 55 ALA C 1 1
18 15003 1 1 55 ALA CA C -3.030 12.506 8.833 1.00 . A A . 55 ALA CA 1 1
18 15004 1 1 55 ALA CB C -2.238 11.249 9.159 1.00 . A A . 55 ALA CB 1 1
18 15005 1 1 55 ALA H H -4.216 11.274 7.585 1.00 . A A . 55 ALA H 1 1
18 15006 1 1 55 ALA HA H -3.462 12.879 9.750 1.00 . A A . 55 ALA HA 1 1
18 15007 1 1 55 ALA HB1 H -1.354 11.210 8.539 1.00 . A A . 55 ALA HB1 1 1
18 15008 1 1 55 ALA HB2 H -2.848 10.379 8.970 1.00 . A A . 55 ALA HB2 1 1
18 15009 1 1 55 ALA HB3 H -1.947 11.267 10.199 1.00 . A A . 55 ALA HB3 1 1
18 15010 1 1 55 ALA N N -4.121 12.191 7.917 1.00 . A A . 55 ALA N 1 1
18 15011 1 1 55 ALA O O -2.385 14.032 7.118 1.00 . A A . 55 ALA O 1 1
18 15012 1 1 55 ALA OXT O -1.132 13.946 8.924 1.00 . A A . 55 ALA OXT 1 1
19 15013 1 1 1 ILE C C 6.074 11.720 1.311 1.00 . A A . 1 ILE C 1 1
19 15014 1 1 1 ILE CA C 4.894 12.679 1.169 1.00 . A A . 1 ILE CA 1 1
19 15015 1 1 1 ILE CB C 5.396 14.013 0.577 1.00 . A A . 1 ILE CB 1 1
19 15016 1 1 1 ILE CD1 C 5.078 13.136 -1.792 1.00 . A A . 1 ILE CD1 1 1
19 15017 1 1 1 ILE CG1 C 6.020 13.786 -0.803 1.00 . A A . 1 ILE CG1 1 1
19 15018 1 1 1 ILE CG2 C 6.394 14.674 1.516 1.00 . A A . 1 ILE CG2 1 1
19 15019 1 1 1 ILE H1 H 3.278 13.304 2.277 1.00 . A A . 1 ILE H1 1 1
19 15020 1 1 1 ILE H2 H 4.799 13.535 3.037 1.00 . A A . 1 ILE H2 1 1
19 15021 1 1 1 ILE H3 H 4.118 11.963 2.934 1.00 . A A . 1 ILE H3 1 1
19 15022 1 1 1 ILE HA H 4.181 12.250 0.478 1.00 . A A . 1 ILE HA 1 1
19 15023 1 1 1 ILE HB H 4.547 14.674 0.475 1.00 . A A . 1 ILE HB 1 1
19 15024 1 1 1 ILE HD11 H 4.161 13.703 -1.842 1.00 . A A . 1 ILE HD11 1 1
19 15025 1 1 1 ILE HD12 H 4.861 12.127 -1.473 1.00 . A A . 1 ILE HD12 1 1
19 15026 1 1 1 ILE HD13 H 5.541 13.114 -2.768 1.00 . A A . 1 ILE HD13 1 1
19 15027 1 1 1 ILE HG12 H 6.326 14.736 -1.212 1.00 . A A . 1 ILE HG12 1 1
19 15028 1 1 1 ILE HG13 H 6.885 13.148 -0.698 1.00 . A A . 1 ILE HG13 1 1
19 15029 1 1 1 ILE HG21 H 5.903 15.462 2.067 1.00 . A A . 1 ILE HG21 1 1
19 15030 1 1 1 ILE HG22 H 7.209 15.091 0.942 1.00 . A A . 1 ILE HG22 1 1
19 15031 1 1 1 ILE HG23 H 6.781 13.939 2.206 1.00 . A A . 1 ILE HG23 1 1
19 15032 1 1 1 ILE N N 4.211 12.890 2.471 1.00 . A A . 1 ILE N 1 1
19 15033 1 1 1 ILE O O 6.507 11.107 0.335 1.00 . A A . 1 ILE O 1 1
19 15034 1 1 2 ASP C C 7.411 9.282 2.347 1.00 . A A . 2 ASP C 1 1
19 15035 1 1 2 ASP CA C 7.722 10.709 2.793 1.00 . A A . 2 ASP CA 1 1
19 15036 1 1 2 ASP CB C 8.080 10.731 4.282 1.00 . A A . 2 ASP CB 1 1
19 15037 1 1 2 ASP CG C 9.431 11.367 4.543 1.00 . A A . 2 ASP CG 1 1
19 15038 1 1 2 ASP H H 6.207 12.109 3.270 1.00 . A A . 2 ASP H 1 1
19 15039 1 1 2 ASP HA H 8.566 11.074 2.224 1.00 . A A . 2 ASP HA 1 1
19 15040 1 1 2 ASP HB2 H 7.329 11.295 4.817 1.00 . A A . 2 ASP HB2 1 1
19 15041 1 1 2 ASP HB3 H 8.099 9.719 4.659 1.00 . A A . 2 ASP HB3 1 1
19 15042 1 1 2 ASP N N 6.593 11.595 2.530 1.00 . A A . 2 ASP N 1 1
19 15043 1 1 2 ASP O O 7.839 8.848 1.279 1.00 . A A . 2 ASP O 1 1
19 15044 1 1 2 ASP OD1 O 10.295 11.316 3.643 1.00 . A A . 2 ASP OD1 1 1
19 15045 1 1 2 ASP OD2 O 9.625 11.916 5.648 1.00 . A A . 2 ASP OD2 1 1
19 15046 1 1 3 THR C C 5.673 7.065 1.475 1.00 . A A . 3 THR C 1 1
19 15047 1 1 3 THR CA C 6.290 7.179 2.867 1.00 . A A . 3 THR CA 1 1
19 15048 1 1 3 THR CB C 5.307 6.655 3.916 1.00 . A A . 3 THR CB 1 1
19 15049 1 1 3 THR CG2 C 5.092 5.160 3.839 1.00 . A A . 3 THR CG2 1 1
19 15050 1 1 3 THR H H 6.349 8.961 4.009 1.00 . A A . 3 THR H 1 1
19 15051 1 1 3 THR HA H 7.186 6.579 2.901 1.00 . A A . 3 THR HA 1 1
19 15052 1 1 3 THR HB H 4.350 7.136 3.769 1.00 . A A . 3 THR HB 1 1
19 15053 1 1 3 THR HG1 H 6.551 6.447 5.414 1.00 . A A . 3 THR HG1 1 1
19 15054 1 1 3 THR HG21 H 4.140 4.957 3.371 1.00 . A A . 3 THR HG21 1 1
19 15055 1 1 3 THR HG22 H 5.101 4.744 4.836 1.00 . A A . 3 THR HG22 1 1
19 15056 1 1 3 THR HG23 H 5.882 4.712 3.255 1.00 . A A . 3 THR HG23 1 1
19 15057 1 1 3 THR N N 6.661 8.558 3.173 1.00 . A A . 3 THR N 1 1
19 15058 1 1 3 THR O O 5.733 6.009 0.843 1.00 . A A . 3 THR O 1 1
19 15059 1 1 3 THR OG1 O 5.761 6.957 5.223 1.00 . A A . 3 THR OG1 1 1
19 15060 1 1 4 CYS C C 5.481 8.073 -1.435 1.00 . A A . 4 CYS C 1 1
19 15061 1 1 4 CYS CA C 4.448 8.179 -0.310 1.00 . A A . 4 CYS CA 1 1
19 15062 1 1 4 CYS CB C 3.626 9.461 -0.476 1.00 . A A . 4 CYS CB 1 1
19 15063 1 1 4 CYS H H 5.062 8.967 1.555 1.00 . A A . 4 CYS H 1 1
19 15064 1 1 4 CYS HA H 3.785 7.330 -0.370 1.00 . A A . 4 CYS HA 1 1
19 15065 1 1 4 CYS HB2 H 3.753 10.076 0.402 1.00 . A A . 4 CYS HB2 1 1
19 15066 1 1 4 CYS HB3 H 3.981 10.002 -1.341 1.00 . A A . 4 CYS HB3 1 1
19 15067 1 1 4 CYS N N 5.080 8.157 1.005 1.00 . A A . 4 CYS N 1 1
19 15068 1 1 4 CYS O O 5.121 7.897 -2.599 1.00 . A A . 4 CYS O 1 1
19 15069 1 1 4 CYS SG S 1.838 9.178 -0.695 1.00 . A A . 4 CYS SG 1 1
19 15070 1 1 5 ARG C C 8.350 6.679 -2.237 1.00 . A A . 5 ARG C 1 1
19 15071 1 1 5 ARG CA C 7.826 8.107 -2.088 1.00 . A A . 5 ARG CA 1 1
19 15072 1 1 5 ARG CB C 8.973 9.056 -1.722 1.00 . A A . 5 ARG CB 1 1
19 15073 1 1 5 ARG CD C 10.264 9.688 0.342 1.00 . A A . 5 ARG CD 1 1
19 15074 1 1 5 ARG CG C 9.852 8.555 -0.585 1.00 . A A . 5 ARG CG 1 1
19 15075 1 1 5 ARG CZ C 11.911 8.652 1.854 1.00 . A A . 5 ARG CZ 1 1
19 15076 1 1 5 ARG H H 6.999 8.331 -0.151 1.00 . A A . 5 ARG H 1 1
19 15077 1 1 5 ARG HA H 7.407 8.418 -3.033 1.00 . A A . 5 ARG HA 1 1
19 15078 1 1 5 ARG HB2 H 9.596 9.199 -2.592 1.00 . A A . 5 ARG HB2 1 1
19 15079 1 1 5 ARG HB3 H 8.554 10.009 -1.431 1.00 . A A . 5 ARG HB3 1 1
19 15080 1 1 5 ARG HD2 H 11.068 10.241 -0.121 1.00 . A A . 5 ARG HD2 1 1
19 15081 1 1 5 ARG HD3 H 9.417 10.342 0.488 1.00 . A A . 5 ARG HD3 1 1
19 15082 1 1 5 ARG HE H 10.094 9.274 2.396 1.00 . A A . 5 ARG HE 1 1
19 15083 1 1 5 ARG HG2 H 9.306 7.819 -0.017 1.00 . A A . 5 ARG HG2 1 1
19 15084 1 1 5 ARG HG3 H 10.739 8.104 -1.004 1.00 . A A . 5 ARG HG3 1 1
19 15085 1 1 5 ARG HH11 H 12.537 8.846 -0.060 1.00 . A A . 5 ARG HH11 1 1
19 15086 1 1 5 ARG HH12 H 13.676 8.121 1.023 1.00 . A A . 5 ARG HH12 1 1
19 15087 1 1 5 ARG HH21 H 11.592 8.320 3.822 1.00 . A A . 5 ARG HH21 1 1
19 15088 1 1 5 ARG HH22 H 13.139 7.820 3.226 1.00 . A A . 5 ARG HH22 1 1
19 15089 1 1 5 ARG N N 6.763 8.186 -1.090 1.00 . A A . 5 ARG N 1 1
19 15090 1 1 5 ARG NE N 10.715 9.196 1.642 1.00 . A A . 5 ARG NE 1 1
19 15091 1 1 5 ARG NH1 N 12.779 8.529 0.857 1.00 . A A . 5 ARG NH1 1 1
19 15092 1 1 5 ARG NH2 N 12.241 8.230 3.066 1.00 . A A . 5 ARG NH2 1 1
19 15093 1 1 5 ARG O O 8.790 6.284 -3.316 1.00 . A A . 5 ARG O 1 1
19 15094 1 1 6 LEU C C 7.641 3.561 -1.510 1.00 . A A . 6 LEU C 1 1
19 15095 1 1 6 LEU CA C 8.780 4.528 -1.187 1.00 . A A . 6 LEU CA 1 1
19 15096 1 1 6 LEU CB C 9.426 4.142 0.147 1.00 . A A . 6 LEU CB 1 1
19 15097 1 1 6 LEU CD1 C 8.840 3.674 2.541 1.00 . A A . 6 LEU CD1 1 1
19 15098 1 1 6 LEU CD2 C 9.303 6.020 1.803 1.00 . A A . 6 LEU CD2 1 1
19 15099 1 1 6 LEU CG C 8.722 4.672 1.399 1.00 . A A . 6 LEU CG 1 1
19 15100 1 1 6 LEU H H 7.943 6.272 -0.317 1.00 . A A . 6 LEU H 1 1
19 15101 1 1 6 LEU HA H 9.525 4.461 -1.965 1.00 . A A . 6 LEU HA 1 1
19 15102 1 1 6 LEU HB2 H 9.456 3.064 0.208 1.00 . A A . 6 LEU HB2 1 1
19 15103 1 1 6 LEU HB3 H 10.441 4.512 0.150 1.00 . A A . 6 LEU HB3 1 1
19 15104 1 1 6 LEU HD11 H 8.492 2.707 2.210 1.00 . A A . 6 LEU HD11 1 1
19 15105 1 1 6 LEU HD12 H 8.239 4.008 3.374 1.00 . A A . 6 LEU HD12 1 1
19 15106 1 1 6 LEU HD13 H 9.872 3.599 2.849 1.00 . A A . 6 LEU HD13 1 1
19 15107 1 1 6 LEU HD21 H 8.614 6.803 1.531 1.00 . A A . 6 LEU HD21 1 1
19 15108 1 1 6 LEU HD22 H 10.243 6.176 1.294 1.00 . A A . 6 LEU HD22 1 1
19 15109 1 1 6 LEU HD23 H 9.466 6.038 2.871 1.00 . A A . 6 LEU HD23 1 1
19 15110 1 1 6 LEU HG H 7.672 4.810 1.186 1.00 . A A . 6 LEU HG 1 1
19 15111 1 1 6 LEU N N 8.303 5.908 -1.153 1.00 . A A . 6 LEU N 1 1
19 15112 1 1 6 LEU O O 6.694 3.429 -0.736 1.00 . A A . 6 LEU O 1 1
19 15113 1 1 7 PRO C C 6.752 0.615 -2.269 1.00 . A A . 7 PRO C 1 1
19 15114 1 1 7 PRO CA C 6.689 1.909 -3.072 1.00 . A A . 7 PRO CA 1 1
19 15115 1 1 7 PRO CB C 7.022 1.645 -4.540 1.00 . A A . 7 PRO CB 1 1
19 15116 1 1 7 PRO CD C 8.814 2.955 -3.648 1.00 . A A . 7 PRO CD 1 1
19 15117 1 1 7 PRO CG C 8.490 1.867 -4.636 1.00 . A A . 7 PRO CG 1 1
19 15118 1 1 7 PRO HA H 5.698 2.334 -2.994 1.00 . A A . 7 PRO HA 1 1
19 15119 1 1 7 PRO HB2 H 6.755 0.629 -4.796 1.00 . A A . 7 PRO HB2 1 1
19 15120 1 1 7 PRO HB3 H 6.476 2.335 -5.166 1.00 . A A . 7 PRO HB3 1 1
19 15121 1 1 7 PRO HD2 H 9.769 2.768 -3.181 1.00 . A A . 7 PRO HD2 1 1
19 15122 1 1 7 PRO HD3 H 8.814 3.919 -4.136 1.00 . A A . 7 PRO HD3 1 1
19 15123 1 1 7 PRO HG2 H 9.016 0.959 -4.379 1.00 . A A . 7 PRO HG2 1 1
19 15124 1 1 7 PRO HG3 H 8.750 2.180 -5.637 1.00 . A A . 7 PRO HG3 1 1
19 15125 1 1 7 PRO N N 7.718 2.866 -2.661 1.00 . A A . 7 PRO N 1 1
19 15126 1 1 7 PRO O O 7.803 0.254 -1.738 1.00 . A A . 7 PRO O 1 1
19 15127 1 1 8 SER C C 5.584 -2.530 -2.387 1.00 . A A . 8 SER C 1 1
19 15128 1 1 8 SER CA C 5.553 -1.334 -1.442 1.00 . A A . 8 SER CA 1 1
19 15129 1 1 8 SER CB C 4.283 -1.377 -0.590 1.00 . A A . 8 SER CB 1 1
19 15130 1 1 8 SER H H 4.817 0.260 -2.626 1.00 . A A . 8 SER H 1 1
19 15131 1 1 8 SER HA H 6.413 -1.382 -0.791 1.00 . A A . 8 SER HA 1 1
19 15132 1 1 8 SER HB2 H 3.492 -0.847 -1.100 1.00 . A A . 8 SER HB2 1 1
19 15133 1 1 8 SER HB3 H 3.988 -2.404 -0.439 1.00 . A A . 8 SER HB3 1 1
19 15134 1 1 8 SER HG H 5.074 -1.328 1.202 1.00 . A A . 8 SER HG 1 1
19 15135 1 1 8 SER N N 5.622 -0.079 -2.183 1.00 . A A . 8 SER N 1 1
19 15136 1 1 8 SER O O 4.923 -2.532 -3.426 1.00 . A A . 8 SER O 1 1
19 15137 1 1 8 SER OG O 4.496 -0.773 0.674 1.00 . A A . 8 SER OG 1 1
19 15138 1 1 9 ASP C C 5.401 -5.773 -2.424 1.00 . A A . 9 ASP C 1 1
19 15139 1 1 9 ASP CA C 6.464 -4.756 -2.829 1.00 . A A . 9 ASP CA 1 1
19 15140 1 1 9 ASP CB C 7.861 -5.366 -2.691 1.00 . A A . 9 ASP CB 1 1
19 15141 1 1 9 ASP CG C 8.768 -5.002 -3.849 1.00 . A A . 9 ASP CG 1 1
19 15142 1 1 9 ASP H H 6.852 -3.493 -1.175 1.00 . A A . 9 ASP H 1 1
19 15143 1 1 9 ASP HA H 6.303 -4.477 -3.860 1.00 . A A . 9 ASP HA 1 1
19 15144 1 1 9 ASP HB2 H 8.313 -5.008 -1.777 1.00 . A A . 9 ASP HB2 1 1
19 15145 1 1 9 ASP HB3 H 7.775 -6.442 -2.647 1.00 . A A . 9 ASP HB3 1 1
19 15146 1 1 9 ASP N N 6.352 -3.551 -2.017 1.00 . A A . 9 ASP N 1 1
19 15147 1 1 9 ASP O O 4.965 -5.804 -1.274 1.00 . A A . 9 ASP O 1 1
19 15148 1 1 9 ASP OD1 O 8.526 -5.495 -4.971 1.00 . A A . 9 ASP OD1 1 1
19 15149 1 1 9 ASP OD2 O 9.720 -4.223 -3.635 1.00 . A A . 9 ASP OD2 1 1
19 15150 1 1 10 ARG C C 4.554 -8.897 -2.589 1.00 . A A . 10 ARG C 1 1
19 15151 1 1 10 ARG CA C 3.955 -7.599 -3.123 1.00 . A A . 10 ARG CA 1 1
19 15152 1 1 10 ARG CB C 3.169 -7.880 -4.402 1.00 . A A . 10 ARG CB 1 1
19 15153 1 1 10 ARG CD C 2.073 -6.727 -6.341 1.00 . A A . 10 ARG CD 1 1
19 15154 1 1 10 ARG CG C 2.285 -6.724 -4.838 1.00 . A A . 10 ARG CG 1 1
19 15155 1 1 10 ARG CZ C 0.661 -7.944 -7.954 1.00 . A A . 10 ARG CZ 1 1
19 15156 1 1 10 ARG H H 5.355 -6.515 -4.281 1.00 . A A . 10 ARG H 1 1
19 15157 1 1 10 ARG HA H 3.281 -7.201 -2.382 1.00 . A A . 10 ARG HA 1 1
19 15158 1 1 10 ARG HB2 H 3.866 -8.091 -5.199 1.00 . A A . 10 ARG HB2 1 1
19 15159 1 1 10 ARG HB3 H 2.545 -8.745 -4.244 1.00 . A A . 10 ARG HB3 1 1
19 15160 1 1 10 ARG HD2 H 1.565 -5.816 -6.623 1.00 . A A . 10 ARG HD2 1 1
19 15161 1 1 10 ARG HD3 H 3.036 -6.766 -6.827 1.00 . A A . 10 ARG HD3 1 1
19 15162 1 1 10 ARG HE H 1.206 -8.632 -6.158 1.00 . A A . 10 ARG HE 1 1
19 15163 1 1 10 ARG HG2 H 1.327 -6.811 -4.348 1.00 . A A . 10 ARG HG2 1 1
19 15164 1 1 10 ARG HG3 H 2.755 -5.795 -4.550 1.00 . A A . 10 ARG HG3 1 1
19 15165 1 1 10 ARG HH11 H 1.246 -6.108 -8.571 1.00 . A A . 10 ARG HH11 1 1
19 15166 1 1 10 ARG HH12 H 0.265 -6.990 -9.693 1.00 . A A . 10 ARG HH12 1 1
19 15167 1 1 10 ARG HH21 H -0.077 -9.798 -7.643 1.00 . A A . 10 ARG HH21 1 1
19 15168 1 1 10 ARG HH22 H -0.485 -9.083 -9.167 1.00 . A A . 10 ARG HH22 1 1
19 15169 1 1 10 ARG N N 4.978 -6.593 -3.379 1.00 . A A . 10 ARG N 1 1
19 15170 1 1 10 ARG NE N 1.277 -7.873 -6.775 1.00 . A A . 10 ARG NE 1 1
19 15171 1 1 10 ARG NH1 N 0.731 -6.931 -8.810 1.00 . A A . 10 ARG NH1 1 1
19 15172 1 1 10 ARG NH2 N -0.024 -9.031 -8.281 1.00 . A A . 10 ARG NH2 1 1
19 15173 1 1 10 ARG O O 3.845 -9.719 -2.010 1.00 . A A . 10 ARG O 1 1
19 15174 1 1 11 GLY C C 5.857 -11.548 -2.866 1.00 . A A . 11 GLY C 1 1
19 15175 1 1 11 GLY CA C 6.501 -10.292 -2.312 1.00 . A A . 11 GLY CA 1 1
19 15176 1 1 11 GLY HA2 H 7.539 -10.272 -2.606 1.00 . A A . 11 GLY HA2 1 1
19 15177 1 1 11 GLY HA3 H 6.443 -10.318 -1.234 1.00 . A A . 11 GLY HA3 1 1
19 15178 1 1 11 GLY N N 5.854 -9.083 -2.785 1.00 . A A . 11 GLY N 1 1
19 15179 1 1 11 GLY O O 4.800 -11.972 -2.398 1.00 . A A . 11 GLY O 1 1
19 15180 1 1 12 ARG C C 5.880 -14.503 -3.468 1.00 . A A . 12 ARG C 1 1
19 15181 1 1 12 ARG CA C 5.981 -13.364 -4.483 1.00 . A A . 12 ARG CA 1 1
19 15182 1 1 12 ARG CB C 6.878 -13.783 -5.649 1.00 . A A . 12 ARG CB 1 1
19 15183 1 1 12 ARG CD C 7.019 -14.928 -7.881 1.00 . A A . 12 ARG CD 1 1
19 15184 1 1 12 ARG CG C 6.110 -14.232 -6.880 1.00 . A A . 12 ARG CG 1 1
19 15185 1 1 12 ARG CZ C 8.721 -16.710 -7.794 1.00 . A A . 12 ARG CZ 1 1
19 15186 1 1 12 ARG H H 7.335 -11.762 -4.194 1.00 . A A . 12 ARG H 1 1
19 15187 1 1 12 ARG HA H 4.993 -13.149 -4.862 1.00 . A A . 12 ARG HA 1 1
19 15188 1 1 12 ARG HB2 H 7.500 -12.945 -5.927 1.00 . A A . 12 ARG HB2 1 1
19 15189 1 1 12 ARG HB3 H 7.510 -14.597 -5.329 1.00 . A A . 12 ARG HB3 1 1
19 15190 1 1 12 ARG HD2 H 6.441 -15.183 -8.757 1.00 . A A . 12 ARG HD2 1 1
19 15191 1 1 12 ARG HD3 H 7.811 -14.248 -8.158 1.00 . A A . 12 ARG HD3 1 1
19 15192 1 1 12 ARG HE H 7.152 -16.565 -6.570 1.00 . A A . 12 ARG HE 1 1
19 15193 1 1 12 ARG HG2 H 5.332 -14.919 -6.578 1.00 . A A . 12 ARG HG2 1 1
19 15194 1 1 12 ARG HG3 H 5.665 -13.368 -7.351 1.00 . A A . 12 ARG HG3 1 1
19 15195 1 1 12 ARG HH11 H 9.019 -15.340 -9.254 1.00 . A A . 12 ARG HH11 1 1
19 15196 1 1 12 ARG HH12 H 10.202 -16.602 -9.167 1.00 . A A . 12 ARG HH12 1 1
19 15197 1 1 12 ARG HH21 H 8.706 -18.224 -6.457 1.00 . A A . 12 ARG HH21 1 1
19 15198 1 1 12 ARG HH22 H 10.024 -18.240 -7.581 1.00 . A A . 12 ARG HH22 1 1
19 15199 1 1 12 ARG N N 6.496 -12.148 -3.865 1.00 . A A . 12 ARG N 1 1
19 15200 1 1 12 ARG NE N 7.609 -16.146 -7.329 1.00 . A A . 12 ARG NE 1 1
19 15201 1 1 12 ARG NH1 N 9.367 -16.173 -8.823 1.00 . A A . 12 ARG NH1 1 1
19 15202 1 1 12 ARG NH2 N 9.189 -17.815 -7.231 1.00 . A A . 12 ARG NH2 1 1
19 15203 1 1 12 ARG O O 5.200 -15.500 -3.712 1.00 . A A . 12 ARG O 1 1
19 15204 1 1 13 CYS C C 5.216 -16.062 -1.136 1.00 . A A . 13 CYS C 1 1
19 15205 1 1 13 CYS CA C 6.574 -15.362 -1.274 1.00 . A A . 13 CYS CA 1 1
19 15206 1 1 13 CYS CB C 6.990 -14.739 0.068 1.00 . A A . 13 CYS CB 1 1
19 15207 1 1 13 CYS H H 7.098 -13.535 -2.210 1.00 . A A . 13 CYS H 1 1
19 15208 1 1 13 CYS HA H 7.309 -16.104 -1.548 1.00 . A A . 13 CYS HA 1 1
19 15209 1 1 13 CYS HB2 H 6.519 -15.288 0.869 1.00 . A A . 13 CYS HB2 1 1
19 15210 1 1 13 CYS HB3 H 8.062 -14.816 0.172 1.00 . A A . 13 CYS HB3 1 1
19 15211 1 1 13 CYS N N 6.569 -14.349 -2.334 1.00 . A A . 13 CYS N 1 1
19 15212 1 1 13 CYS O O 4.989 -17.106 -1.749 1.00 . A A . 13 CYS O 1 1
19 15213 1 1 13 CYS SG S 6.540 -12.981 0.272 1.00 . A A . 13 CYS SG 1 1
19 15214 1 1 14 LYS C C 1.904 -15.242 -0.756 1.00 . A A . 14 LYS C 1 1
19 15215 1 1 14 LYS CA C 3.004 -16.088 -0.117 1.00 . A A . 14 LYS CA 1 1
19 15216 1 1 14 LYS CB C 2.733 -16.254 1.379 1.00 . A A . 14 LYS CB 1 1
19 15217 1 1 14 LYS CD C 3.718 -18.417 2.198 1.00 . A A . 14 LYS CD 1 1
19 15218 1 1 14 LYS CE C 4.040 -19.067 0.862 1.00 . A A . 14 LYS CE 1 1
19 15219 1 1 14 LYS CG C 3.878 -16.906 2.136 1.00 . A A . 14 LYS CG 1 1
19 15220 1 1 14 LYS H H 4.553 -14.670 0.143 1.00 . A A . 14 LYS H 1 1
19 15221 1 1 14 LYS HA H 3.003 -17.062 -0.582 1.00 . A A . 14 LYS HA 1 1
19 15222 1 1 14 LYS HB2 H 2.553 -15.281 1.811 1.00 . A A . 14 LYS HB2 1 1
19 15223 1 1 14 LYS HB3 H 1.851 -16.865 1.509 1.00 . A A . 14 LYS HB3 1 1
19 15224 1 1 14 LYS HD2 H 4.386 -18.809 2.949 1.00 . A A . 14 LYS HD2 1 1
19 15225 1 1 14 LYS HD3 H 2.697 -18.649 2.466 1.00 . A A . 14 LYS HD3 1 1
19 15226 1 1 14 LYS HE2 H 3.113 -19.311 0.363 1.00 . A A . 14 LYS HE2 1 1
19 15227 1 1 14 LYS HE3 H 4.598 -18.366 0.260 1.00 . A A . 14 LYS HE3 1 1
19 15228 1 1 14 LYS HG2 H 4.807 -16.673 1.636 1.00 . A A . 14 LYS HG2 1 1
19 15229 1 1 14 LYS HG3 H 3.902 -16.514 3.142 1.00 . A A . 14 LYS HG3 1 1
19 15230 1 1 14 LYS HZ1 H 5.085 -20.706 0.099 1.00 . A A . 14 LYS HZ1 1 1
19 15231 1 1 14 LYS HZ2 H 4.296 -21.018 1.562 1.00 . A A . 14 LYS HZ2 1 1
19 15232 1 1 14 LYS HZ3 H 5.719 -20.103 1.547 1.00 . A A . 14 LYS HZ3 1 1
19 15233 1 1 14 LYS N N 4.322 -15.496 -0.327 1.00 . A A . 14 LYS N 1 1
19 15234 1 1 14 LYS NZ N 4.841 -20.311 1.029 1.00 . A A . 14 LYS NZ 1 1
19 15235 1 1 14 LYS O O 0.983 -14.789 -0.075 1.00 . A A . 14 LYS O 1 1
19 15236 1 1 15 ALA C C -0.386 -14.854 -2.636 1.00 . A A . 15 ALA C 1 1
19 15237 1 1 15 ALA CA C 1.006 -14.251 -2.789 1.00 . A A . 15 ALA CA 1 1
19 15238 1 1 15 ALA CB C 1.382 -14.155 -4.261 1.00 . A A . 15 ALA CB 1 1
19 15239 1 1 15 ALA H H 2.754 -15.426 -2.556 1.00 . A A . 15 ALA H 1 1
19 15240 1 1 15 ALA HA H 1.004 -13.254 -2.377 1.00 . A A . 15 ALA HA 1 1
19 15241 1 1 15 ALA HB1 H 0.922 -13.279 -4.692 1.00 . A A . 15 ALA HB1 1 1
19 15242 1 1 15 ALA HB2 H 1.036 -15.036 -4.778 1.00 . A A . 15 ALA HB2 1 1
19 15243 1 1 15 ALA HB3 H 2.456 -14.081 -4.354 1.00 . A A . 15 ALA HB3 1 1
19 15244 1 1 15 ALA N N 2.001 -15.037 -2.065 1.00 . A A . 15 ALA N 1 1
19 15245 1 1 15 ALA O O -0.734 -15.814 -3.325 1.00 . A A . 15 ALA O 1 1
19 15246 1 1 16 SER C C -3.389 -13.757 -0.756 1.00 . A A . 16 SER C 1 1
19 15247 1 1 16 SER CA C -2.533 -14.785 -1.494 1.00 . A A . 16 SER CA 1 1
19 15248 1 1 16 SER CB C -2.486 -16.088 -0.695 1.00 . A A . 16 SER CB 1 1
19 15249 1 1 16 SER H H -0.849 -13.530 -1.208 1.00 . A A . 16 SER H 1 1
19 15250 1 1 16 SER HA H -2.983 -14.982 -2.454 1.00 . A A . 16 SER HA 1 1
19 15251 1 1 16 SER HB2 H -1.576 -16.619 -0.930 1.00 . A A . 16 SER HB2 1 1
19 15252 1 1 16 SER HB3 H -2.509 -15.861 0.362 1.00 . A A . 16 SER HB3 1 1
19 15253 1 1 16 SER HG H -4.135 -17.036 -0.223 1.00 . A A . 16 SER HG 1 1
19 15254 1 1 16 SER N N -1.180 -14.290 -1.729 1.00 . A A . 16 SER N 1 1
19 15255 1 1 16 SER O O -4.329 -14.117 -0.047 1.00 . A A . 16 SER O 1 1
19 15256 1 1 16 SER OG O -3.592 -16.918 -1.006 1.00 . A A . 16 SER OG 1 1
19 15257 1 1 17 PHE C C -3.783 -10.134 -1.111 1.00 . A A . 17 PHE C 1 1
19 15258 1 1 17 PHE CA C -3.820 -11.409 -0.276 1.00 . A A . 17 PHE CA 1 1
19 15259 1 1 17 PHE CB C -3.262 -11.134 1.121 1.00 . A A . 17 PHE CB 1 1
19 15260 1 1 17 PHE CD1 C -4.772 -12.718 2.349 1.00 . A A . 17 PHE CD1 1 1
19 15261 1 1 17 PHE CD2 C -2.424 -12.854 2.747 1.00 . A A . 17 PHE CD2 1 1
19 15262 1 1 17 PHE CE1 C -4.985 -13.752 3.242 1.00 . A A . 17 PHE CE1 1 1
19 15263 1 1 17 PHE CE2 C -2.632 -13.888 3.639 1.00 . A A . 17 PHE CE2 1 1
19 15264 1 1 17 PHE CG C -3.490 -12.259 2.092 1.00 . A A . 17 PHE CG 1 1
19 15265 1 1 17 PHE CZ C -3.913 -14.337 3.888 1.00 . A A . 17 PHE CZ 1 1
19 15266 1 1 17 PHE H H -2.312 -12.246 -1.507 1.00 . A A . 17 PHE H 1 1
19 15267 1 1 17 PHE HA H -4.845 -11.736 -0.186 1.00 . A A . 17 PHE HA 1 1
19 15268 1 1 17 PHE HB2 H -2.198 -10.970 1.052 1.00 . A A . 17 PHE HB2 1 1
19 15269 1 1 17 PHE HB3 H -3.733 -10.248 1.522 1.00 . A A . 17 PHE HB3 1 1
19 15270 1 1 17 PHE HD1 H -5.611 -12.262 1.845 1.00 . A A . 17 PHE HD1 1 1
19 15271 1 1 17 PHE HD2 H -1.421 -12.504 2.552 1.00 . A A . 17 PHE HD2 1 1
19 15272 1 1 17 PHE HE1 H -5.990 -14.101 3.435 1.00 . A A . 17 PHE HE1 1 1
19 15273 1 1 17 PHE HE2 H -1.792 -14.344 4.143 1.00 . A A . 17 PHE HE2 1 1
19 15274 1 1 17 PHE HZ H -4.079 -15.145 4.585 1.00 . A A . 17 PHE HZ 1 1
19 15275 1 1 17 PHE N N -3.068 -12.478 -0.927 1.00 . A A . 17 PHE N 1 1
19 15276 1 1 17 PHE O O -3.032 -10.038 -2.079 1.00 . A A . 17 PHE O 1 1
19 15277 1 1 18 GLU C C -4.409 -6.722 -0.484 1.00 . A A . 18 GLU C 1 1
19 15278 1 1 18 GLU CA C -4.658 -7.884 -1.440 1.00 . A A . 18 GLU CA 1 1
19 15279 1 1 18 GLU CB C -6.018 -7.723 -2.125 1.00 . A A . 18 GLU CB 1 1
19 15280 1 1 18 GLU CD C -7.147 -7.916 -4.375 1.00 . A A . 18 GLU CD 1 1
19 15281 1 1 18 GLU CG C -5.918 -7.455 -3.617 1.00 . A A . 18 GLU CG 1 1
19 15282 1 1 18 GLU H H -5.173 -9.293 0.054 1.00 . A A . 18 GLU H 1 1
19 15283 1 1 18 GLU HA H -3.883 -7.889 -2.192 1.00 . A A . 18 GLU HA 1 1
19 15284 1 1 18 GLU HB2 H -6.590 -8.626 -1.981 1.00 . A A . 18 GLU HB2 1 1
19 15285 1 1 18 GLU HB3 H -6.545 -6.897 -1.667 1.00 . A A . 18 GLU HB3 1 1
19 15286 1 1 18 GLU HG2 H -5.796 -6.394 -3.773 1.00 . A A . 18 GLU HG2 1 1
19 15287 1 1 18 GLU HG3 H -5.056 -7.977 -4.006 1.00 . A A . 18 GLU HG3 1 1
19 15288 1 1 18 GLU N N -4.599 -9.157 -0.727 1.00 . A A . 18 GLU N 1 1
19 15289 1 1 18 GLU O O -4.844 -6.751 0.667 1.00 . A A . 18 GLU O 1 1
19 15290 1 1 18 GLU OE1 O -8.272 -7.672 -3.890 1.00 . A A . 18 GLU OE1 1 1
19 15291 1 1 18 GLU OE2 O -6.986 -8.522 -5.456 1.00 . A A . 18 GLU OE2 1 1
19 15292 1 1 19 ARG C C -3.423 -3.252 -0.960 1.00 . A A . 19 ARG C 1 1
19 15293 1 1 19 ARG CA C -3.398 -4.537 -0.138 1.00 . A A . 19 ARG CA 1 1
19 15294 1 1 19 ARG CB C -2.027 -4.703 0.522 1.00 . A A . 19 ARG CB 1 1
19 15295 1 1 19 ARG CD C -2.245 -5.256 2.964 1.00 . A A . 19 ARG CD 1 1
19 15296 1 1 19 ARG CG C -1.980 -5.803 1.570 1.00 . A A . 19 ARG CG 1 1
19 15297 1 1 19 ARG CZ C -2.242 -7.193 4.489 1.00 . A A . 19 ARG CZ 1 1
19 15298 1 1 19 ARG H H -3.378 -5.734 -1.889 1.00 . A A . 19 ARG H 1 1
19 15299 1 1 19 ARG HA H -4.150 -4.471 0.633 1.00 . A A . 19 ARG HA 1 1
19 15300 1 1 19 ARG HB2 H -1.298 -4.932 -0.241 1.00 . A A . 19 ARG HB2 1 1
19 15301 1 1 19 ARG HB3 H -1.755 -3.772 0.997 1.00 . A A . 19 ARG HB3 1 1
19 15302 1 1 19 ARG HD2 H -1.304 -4.968 3.408 1.00 . A A . 19 ARG HD2 1 1
19 15303 1 1 19 ARG HD3 H -2.882 -4.388 2.880 1.00 . A A . 19 ARG HD3 1 1
19 15304 1 1 19 ARG HE H -3.869 -6.188 3.917 1.00 . A A . 19 ARG HE 1 1
19 15305 1 1 19 ARG HG2 H -2.731 -6.542 1.337 1.00 . A A . 19 ARG HG2 1 1
19 15306 1 1 19 ARG HG3 H -1.003 -6.262 1.553 1.00 . A A . 19 ARG HG3 1 1
19 15307 1 1 19 ARG HH11 H -0.412 -6.666 3.805 1.00 . A A . 19 ARG HH11 1 1
19 15308 1 1 19 ARG HH12 H -0.439 -8.018 4.886 1.00 . A A . 19 ARG HH12 1 1
19 15309 1 1 19 ARG HH21 H -3.905 -7.969 5.337 1.00 . A A . 19 ARG HH21 1 1
19 15310 1 1 19 ARG HH22 H -2.420 -8.759 5.755 1.00 . A A . 19 ARG HH22 1 1
19 15311 1 1 19 ARG N N -3.703 -5.702 -0.963 1.00 . A A . 19 ARG N 1 1
19 15312 1 1 19 ARG NE N -2.895 -6.240 3.825 1.00 . A A . 19 ARG NE 1 1
19 15313 1 1 19 ARG NH1 N -0.923 -7.301 4.384 1.00 . A A . 19 ARG NH1 1 1
19 15314 1 1 19 ARG NH2 N -2.910 -8.044 5.257 1.00 . A A . 19 ARG NH2 1 1
19 15315 1 1 19 ARG O O -3.210 -3.272 -2.171 1.00 . A A . 19 ARG O 1 1
19 15316 1 1 20 TRP C C -2.430 -0.064 -0.701 1.00 . A A . 20 TRP C 1 1
19 15317 1 1 20 TRP CA C -3.725 -0.832 -0.945 1.00 . A A . 20 TRP CA 1 1
19 15318 1 1 20 TRP CB C -4.919 -0.021 -0.439 1.00 . A A . 20 TRP CB 1 1
19 15319 1 1 20 TRP CD1 C -6.958 -1.537 -0.108 1.00 . A A . 20 TRP CD1 1 1
19 15320 1 1 20 TRP CD2 C -7.007 -0.332 -1.994 1.00 . A A . 20 TRP CD2 1 1
19 15321 1 1 20 TRP CE2 C -8.173 -1.118 -1.931 1.00 . A A . 20 TRP CE2 1 1
19 15322 1 1 20 TRP CE3 C -6.821 0.511 -3.095 1.00 . A A . 20 TRP CE3 1 1
19 15323 1 1 20 TRP CG C -6.242 -0.615 -0.816 1.00 . A A . 20 TRP CG 1 1
19 15324 1 1 20 TRP CH2 C -8.939 -0.256 -3.989 1.00 . A A . 20 TRP CH2 1 1
19 15325 1 1 20 TRP CZ2 C -9.146 -1.087 -2.923 1.00 . A A . 20 TRP CZ2 1 1
19 15326 1 1 20 TRP CZ3 C -7.790 0.538 -4.082 1.00 . A A . 20 TRP CZ3 1 1
19 15327 1 1 20 TRP H H -3.834 -2.184 0.681 1.00 . A A . 20 TRP H 1 1
19 15328 1 1 20 TRP HA H -3.837 -1.001 -2.006 1.00 . A A . 20 TRP HA 1 1
19 15329 1 1 20 TRP HB2 H -4.876 0.040 0.638 1.00 . A A . 20 TRP HB2 1 1
19 15330 1 1 20 TRP HB3 H -4.870 0.976 -0.853 1.00 . A A . 20 TRP HB3 1 1
19 15331 1 1 20 TRP HD1 H -6.644 -1.955 0.835 1.00 . A A . 20 TRP HD1 1 1
19 15332 1 1 20 TRP HE1 H -8.799 -2.478 -0.464 1.00 . A A . 20 TRP HE1 1 1
19 15333 1 1 20 TRP HE3 H -5.941 1.130 -3.184 1.00 . A A . 20 TRP HE3 1 1
19 15334 1 1 20 TRP HH2 H -9.669 -0.202 -4.783 1.00 . A A . 20 TRP HH2 1 1
19 15335 1 1 20 TRP HZ2 H -10.036 -1.693 -2.865 1.00 . A A . 20 TRP HZ2 1 1
19 15336 1 1 20 TRP HZ3 H -7.664 1.182 -4.940 1.00 . A A . 20 TRP HZ3 1 1
19 15337 1 1 20 TRP N N -3.678 -2.134 -0.285 1.00 . A A . 20 TRP N 1 1
19 15338 1 1 20 TRP NE1 N -8.119 -1.843 -0.771 1.00 . A A . 20 TRP NE1 1 1
19 15339 1 1 20 TRP O O -1.775 -0.244 0.323 1.00 . A A . 20 TRP O 1 1
19 15340 1 1 21 TYR C C -1.010 2.923 -2.226 1.00 . A A . 21 TYR C 1 1
19 15341 1 1 21 TYR CA C -0.833 1.566 -1.554 1.00 . A A . 21 TYR CA 1 1
19 15342 1 1 21 TYR CB C 0.330 0.809 -2.208 1.00 . A A . 21 TYR CB 1 1
19 15343 1 1 21 TYR CD1 C -0.935 -1.008 -3.409 1.00 . A A . 21 TYR CD1 1 1
19 15344 1 1 21 TYR CD2 C 0.370 0.495 -4.716 1.00 . A A . 21 TYR CD2 1 1
19 15345 1 1 21 TYR CE1 C -1.342 -1.658 -4.553 1.00 . A A . 21 TYR CE1 1 1
19 15346 1 1 21 TYR CE2 C -0.026 -0.159 -5.868 1.00 . A A . 21 TYR CE2 1 1
19 15347 1 1 21 TYR CG C -0.077 0.080 -3.469 1.00 . A A . 21 TYR CG 1 1
19 15348 1 1 21 TYR CZ C -0.887 -1.232 -5.780 1.00 . A A . 21 TYR CZ 1 1
19 15349 1 1 21 TYR H H -2.620 0.871 -2.456 1.00 . A A . 21 TYR H 1 1
19 15350 1 1 21 TYR HA H -0.616 1.715 -0.508 1.00 . A A . 21 TYR HA 1 1
19 15351 1 1 21 TYR HB2 H 1.110 1.510 -2.464 1.00 . A A . 21 TYR HB2 1 1
19 15352 1 1 21 TYR HB3 H 0.716 0.081 -1.511 1.00 . A A . 21 TYR HB3 1 1
19 15353 1 1 21 TYR HD1 H -1.291 -1.344 -2.447 1.00 . A A . 21 TYR HD1 1 1
19 15354 1 1 21 TYR HD2 H 1.045 1.336 -4.779 1.00 . A A . 21 TYR HD2 1 1
19 15355 1 1 21 TYR HE1 H -2.006 -2.503 -4.479 1.00 . A A . 21 TYR HE1 1 1
19 15356 1 1 21 TYR HE2 H 0.333 0.177 -6.829 1.00 . A A . 21 TYR HE2 1 1
19 15357 1 1 21 TYR HH H -0.569 -2.310 -7.341 1.00 . A A . 21 TYR HH 1 1
19 15358 1 1 21 TYR N N -2.060 0.780 -1.657 1.00 . A A . 21 TYR N 1 1
19 15359 1 1 21 TYR O O -1.731 3.045 -3.215 1.00 . A A . 21 TYR O 1 1
19 15360 1 1 21 TYR OH O -1.312 -1.869 -6.924 1.00 . A A . 21 TYR OH 1 1
19 15361 1 1 22 PHE C C 0.805 5.620 -3.064 1.00 . A A . 22 PHE C 1 1
19 15362 1 1 22 PHE CA C -0.439 5.286 -2.250 1.00 . A A . 22 PHE CA 1 1
19 15363 1 1 22 PHE CB C -0.643 6.333 -1.148 1.00 . A A . 22 PHE CB 1 1
19 15364 1 1 22 PHE CD1 C 1.386 6.157 0.322 1.00 . A A . 22 PHE CD1 1 1
19 15365 1 1 22 PHE CD2 C -0.727 5.518 1.223 1.00 . A A . 22 PHE CD2 1 1
19 15366 1 1 22 PHE CE1 C 1.994 5.850 1.525 1.00 . A A . 22 PHE CE1 1 1
19 15367 1 1 22 PHE CE2 C -0.125 5.209 2.427 1.00 . A A . 22 PHE CE2 1 1
19 15368 1 1 22 PHE CG C 0.020 5.994 0.158 1.00 . A A . 22 PHE CG 1 1
19 15369 1 1 22 PHE CZ C 1.238 5.376 2.578 1.00 . A A . 22 PHE CZ 1 1
19 15370 1 1 22 PHE H H 0.216 3.786 -0.899 1.00 . A A . 22 PHE H 1 1
19 15371 1 1 22 PHE HA H -1.295 5.305 -2.908 1.00 . A A . 22 PHE HA 1 1
19 15372 1 1 22 PHE HB2 H -0.241 7.278 -1.484 1.00 . A A . 22 PHE HB2 1 1
19 15373 1 1 22 PHE HB3 H -1.701 6.447 -0.964 1.00 . A A . 22 PHE HB3 1 1
19 15374 1 1 22 PHE HD1 H 1.978 6.527 -0.500 1.00 . A A . 22 PHE HD1 1 1
19 15375 1 1 22 PHE HD2 H -1.793 5.387 1.105 1.00 . A A . 22 PHE HD2 1 1
19 15376 1 1 22 PHE HE1 H 3.060 5.981 1.640 1.00 . A A . 22 PHE HE1 1 1
19 15377 1 1 22 PHE HE2 H -0.719 4.839 3.249 1.00 . A A . 22 PHE HE2 1 1
19 15378 1 1 22 PHE HZ H 1.710 5.137 3.519 1.00 . A A . 22 PHE HZ 1 1
19 15379 1 1 22 PHE N N -0.347 3.941 -1.687 1.00 . A A . 22 PHE N 1 1
19 15380 1 1 22 PHE O O 1.911 5.691 -2.531 1.00 . A A . 22 PHE O 1 1
19 15381 1 1 23 ASN C C 1.749 7.648 -5.550 1.00 . A A . 23 ASN C 1 1
19 15382 1 1 23 ASN CA C 1.716 6.151 -5.257 1.00 . A A . 23 ASN CA 1 1
19 15383 1 1 23 ASN CB C 1.591 5.365 -6.563 1.00 . A A . 23 ASN CB 1 1
19 15384 1 1 23 ASN CG C 2.925 5.186 -7.260 1.00 . A A . 23 ASN CG 1 1
19 15385 1 1 23 ASN H H -0.293 5.753 -4.730 1.00 . A A . 23 ASN H 1 1
19 15386 1 1 23 ASN HA H 2.636 5.872 -4.765 1.00 . A A . 23 ASN HA 1 1
19 15387 1 1 23 ASN HB2 H 1.184 4.387 -6.350 1.00 . A A . 23 ASN HB2 1 1
19 15388 1 1 23 ASN HB3 H 0.923 5.891 -7.230 1.00 . A A . 23 ASN HB3 1 1
19 15389 1 1 23 ASN HD21 H 2.951 7.112 -7.748 1.00 . A A . 23 ASN HD21 1 1
19 15390 1 1 23 ASN HD22 H 4.310 6.186 -8.275 1.00 . A A . 23 ASN HD22 1 1
19 15391 1 1 23 ASN N N 0.613 5.824 -4.363 1.00 . A A . 23 ASN N 1 1
19 15392 1 1 23 ASN ND2 N 3.449 6.271 -7.817 1.00 . A A . 23 ASN ND2 1 1
19 15393 1 1 23 ASN O O 1.087 8.126 -6.472 1.00 . A A . 23 ASN O 1 1
19 15394 1 1 23 ASN OD1 O 3.478 4.087 -7.298 1.00 . A A . 23 ASN OD1 1 1
19 15395 1 1 24 GLY C C 1.458 10.574 -4.332 1.00 . A A . 24 GLY C 1 1
19 15396 1 1 24 GLY CA C 2.625 9.821 -4.940 1.00 . A A . 24 GLY CA 1 1
19 15397 1 1 24 GLY HA2 H 3.540 10.165 -4.481 1.00 . A A . 24 GLY HA2 1 1
19 15398 1 1 24 GLY HA3 H 2.664 10.034 -5.999 1.00 . A A . 24 GLY HA3 1 1
19 15399 1 1 24 GLY N N 2.520 8.384 -4.755 1.00 . A A . 24 GLY N 1 1
19 15400 1 1 24 GLY O O 1.650 11.557 -3.615 1.00 . A A . 24 GLY O 1 1
19 15401 1 1 25 ARG C C -2.190 9.883 -4.375 1.00 . A A . 25 ARG C 1 1
19 15402 1 1 25 ARG CA C -0.960 10.745 -4.100 1.00 . A A . 25 ARG CA 1 1
19 15403 1 1 25 ARG CB C -1.144 12.129 -4.725 1.00 . A A . 25 ARG CB 1 1
19 15404 1 1 25 ARG CD C -0.418 13.400 -6.770 1.00 . A A . 25 ARG CD 1 1
19 15405 1 1 25 ARG CG C -1.058 12.126 -6.243 1.00 . A A . 25 ARG CG 1 1
19 15406 1 1 25 ARG CZ C -2.324 14.926 -7.104 1.00 . A A . 25 ARG CZ 1 1
19 15407 1 1 25 ARG H H 0.162 9.329 -5.195 1.00 . A A . 25 ARG H 1 1
19 15408 1 1 25 ARG HA H -0.843 10.854 -3.033 1.00 . A A . 25 ARG HA 1 1
19 15409 1 1 25 ARG HB2 H -2.112 12.513 -4.442 1.00 . A A . 25 ARG HB2 1 1
19 15410 1 1 25 ARG HB3 H -0.378 12.788 -4.344 1.00 . A A . 25 ARG HB3 1 1
19 15411 1 1 25 ARG HD2 H -0.105 14.006 -5.932 1.00 . A A . 25 ARG HD2 1 1
19 15412 1 1 25 ARG HD3 H 0.445 13.136 -7.363 1.00 . A A . 25 ARG HD3 1 1
19 15413 1 1 25 ARG HE H -1.225 14.132 -8.568 1.00 . A A . 25 ARG HE 1 1
19 15414 1 1 25 ARG HG2 H -0.464 11.281 -6.559 1.00 . A A . 25 ARG HG2 1 1
19 15415 1 1 25 ARG HG3 H -2.055 12.040 -6.649 1.00 . A A . 25 ARG HG3 1 1
19 15416 1 1 25 ARG HH11 H -1.916 14.507 -5.167 1.00 . A A . 25 ARG HH11 1 1
19 15417 1 1 25 ARG HH12 H -3.252 15.577 -5.429 1.00 . A A . 25 ARG HH12 1 1
19 15418 1 1 25 ARG HH21 H -2.982 15.536 -8.913 1.00 . A A . 25 ARG HH21 1 1
19 15419 1 1 25 ARG HH22 H -3.859 16.161 -7.556 1.00 . A A . 25 ARG HH22 1 1
19 15420 1 1 25 ARG N N 0.246 10.113 -4.619 1.00 . A A . 25 ARG N 1 1
19 15421 1 1 25 ARG NE N -1.342 14.175 -7.595 1.00 . A A . 25 ARG NE 1 1
19 15422 1 1 25 ARG NH1 N -2.512 15.010 -5.792 1.00 . A A . 25 ARG NH1 1 1
19 15423 1 1 25 ARG NH2 N -3.120 15.596 -7.925 1.00 . A A . 25 ARG NH2 1 1
19 15424 1 1 25 ARG O O -3.138 9.872 -3.591 1.00 . A A . 25 ARG O 1 1
19 15425 1 1 26 THR C C -3.171 6.938 -5.188 1.00 . A A . 26 THR C 1 1
19 15426 1 1 26 THR CA C -3.285 8.299 -5.866 1.00 . A A . 26 THR CA 1 1
19 15427 1 1 26 THR CB C -3.335 8.122 -7.384 1.00 . A A . 26 THR CB 1 1
19 15428 1 1 26 THR CG2 C -2.104 7.446 -7.949 1.00 . A A . 26 THR CG2 1 1
19 15429 1 1 26 THR H H -1.386 9.209 -6.083 1.00 . A A . 26 THR H 1 1
19 15430 1 1 26 THR HA H -4.195 8.777 -5.539 1.00 . A A . 26 THR HA 1 1
19 15431 1 1 26 THR HB H -3.421 9.094 -7.847 1.00 . A A . 26 THR HB 1 1
19 15432 1 1 26 THR HG1 H -4.339 6.442 -7.469 1.00 . A A . 26 THR HG1 1 1
19 15433 1 1 26 THR HG21 H -1.324 8.179 -8.092 1.00 . A A . 26 THR HG21 1 1
19 15434 1 1 26 THR HG22 H -2.347 6.989 -8.896 1.00 . A A . 26 THR HG22 1 1
19 15435 1 1 26 THR HG23 H -1.763 6.686 -7.261 1.00 . A A . 26 THR HG23 1 1
19 15436 1 1 26 THR N N -2.169 9.161 -5.493 1.00 . A A . 26 THR N 1 1
19 15437 1 1 26 THR O O -2.098 6.552 -4.725 1.00 . A A . 26 THR O 1 1
19 15438 1 1 26 THR OG1 O -4.460 7.348 -7.761 1.00 . A A . 26 THR OG1 1 1
19 15439 1 1 27 CYS C C -4.251 3.795 -5.564 1.00 . A A . 27 CYS C 1 1
19 15440 1 1 27 CYS CA C -4.309 4.896 -4.510 1.00 . A A . 27 CYS CA 1 1
19 15441 1 1 27 CYS CB C -5.564 4.734 -3.651 1.00 . A A . 27 CYS CB 1 1
19 15442 1 1 27 CYS H H -5.111 6.575 -5.519 1.00 . A A . 27 CYS H 1 1
19 15443 1 1 27 CYS HA H -3.439 4.815 -3.876 1.00 . A A . 27 CYS HA 1 1
19 15444 1 1 27 CYS HB2 H -6.416 5.114 -4.196 1.00 . A A . 27 CYS HB2 1 1
19 15445 1 1 27 CYS HB3 H -5.716 3.685 -3.442 1.00 . A A . 27 CYS HB3 1 1
19 15446 1 1 27 CYS N N -4.286 6.214 -5.132 1.00 . A A . 27 CYS N 1 1
19 15447 1 1 27 CYS O O -4.635 4.000 -6.716 1.00 . A A . 27 CYS O 1 1
19 15448 1 1 27 CYS SG S -5.493 5.614 -2.056 1.00 . A A . 27 CYS SG 1 1
19 15449 1 1 28 ALA C C -3.935 0.180 -5.330 1.00 . A A . 28 ALA C 1 1
19 15450 1 1 28 ALA CA C -3.644 1.489 -6.063 1.00 . A A . 28 ALA CA 1 1
19 15451 1 1 28 ALA CB C -2.270 1.468 -6.707 1.00 . A A . 28 ALA CB 1 1
19 15452 1 1 28 ALA H H -3.469 2.531 -4.231 1.00 . A A . 28 ALA H 1 1
19 15453 1 1 28 ALA HA H -4.377 1.614 -6.845 1.00 . A A . 28 ALA HA 1 1
19 15454 1 1 28 ALA HB1 H -2.069 0.482 -7.096 1.00 . A A . 28 ALA HB1 1 1
19 15455 1 1 28 ALA HB2 H -1.524 1.725 -5.969 1.00 . A A . 28 ALA HB2 1 1
19 15456 1 1 28 ALA HB3 H -2.240 2.185 -7.513 1.00 . A A . 28 ALA HB3 1 1
19 15457 1 1 28 ALA N N -3.762 2.628 -5.160 1.00 . A A . 28 ALA N 1 1
19 15458 1 1 28 ALA O O -4.177 0.181 -4.123 1.00 . A A . 28 ALA O 1 1
19 15459 1 1 29 LYS C C -3.469 -3.357 -6.173 1.00 . A A . 29 LYS C 1 1
19 15460 1 1 29 LYS CA C -4.218 -2.233 -5.463 1.00 . A A . 29 LYS CA 1 1
19 15461 1 1 29 LYS CB C -5.723 -2.508 -5.506 1.00 . A A . 29 LYS CB 1 1
19 15462 1 1 29 LYS CD C -7.732 -3.501 -4.369 1.00 . A A . 29 LYS CD 1 1
19 15463 1 1 29 LYS CE C -8.181 -4.629 -5.284 1.00 . A A . 29 LYS CE 1 1
19 15464 1 1 29 LYS CG C -6.218 -3.367 -4.353 1.00 . A A . 29 LYS CG 1 1
19 15465 1 1 29 LYS H H -3.732 -0.880 -7.019 1.00 . A A . 29 LYS H 1 1
19 15466 1 1 29 LYS HA H -3.901 -2.201 -4.432 1.00 . A A . 29 LYS HA 1 1
19 15467 1 1 29 LYS HB2 H -6.250 -1.567 -5.477 1.00 . A A . 29 LYS HB2 1 1
19 15468 1 1 29 LYS HB3 H -5.958 -3.015 -6.430 1.00 . A A . 29 LYS HB3 1 1
19 15469 1 1 29 LYS HD2 H -8.076 -3.705 -3.367 1.00 . A A . 29 LYS HD2 1 1
19 15470 1 1 29 LYS HD3 H -8.162 -2.573 -4.718 1.00 . A A . 29 LYS HD3 1 1
19 15471 1 1 29 LYS HE2 H -7.761 -4.469 -6.266 1.00 . A A . 29 LYS HE2 1 1
19 15472 1 1 29 LYS HE3 H -7.816 -5.565 -4.886 1.00 . A A . 29 LYS HE3 1 1
19 15473 1 1 29 LYS HG2 H -5.778 -4.350 -4.434 1.00 . A A . 29 LYS HG2 1 1
19 15474 1 1 29 LYS HG3 H -5.915 -2.910 -3.421 1.00 . A A . 29 LYS HG3 1 1
19 15475 1 1 29 LYS HZ1 H -10.037 -3.789 -5.748 1.00 . A A . 29 LYS HZ1 1 1
19 15476 1 1 29 LYS HZ2 H -10.086 -4.896 -4.470 1.00 . A A . 29 LYS HZ2 1 1
19 15477 1 1 29 LYS HZ3 H -9.938 -5.449 -6.062 1.00 . A A . 29 LYS HZ3 1 1
19 15478 1 1 29 LYS N N -3.930 -0.933 -6.061 1.00 . A A . 29 LYS N 1 1
19 15479 1 1 29 LYS NZ N -9.665 -4.695 -5.399 1.00 . A A . 29 LYS NZ 1 1
19 15480 1 1 29 LYS O O -3.272 -3.319 -7.388 1.00 . A A . 29 LYS O 1 1
19 15481 1 1 30 PHE C C -2.410 -6.693 -4.996 1.00 . A A . 30 PHE C 1 1
19 15482 1 1 30 PHE CA C -2.332 -5.501 -5.941 1.00 . A A . 30 PHE CA 1 1
19 15483 1 1 30 PHE CB C -0.866 -5.140 -6.215 1.00 . A A . 30 PHE CB 1 1
19 15484 1 1 30 PHE CD1 C -0.664 -4.452 -3.788 1.00 . A A . 30 PHE CD1 1 1
19 15485 1 1 30 PHE CD2 C 1.013 -3.734 -5.325 1.00 . A A . 30 PHE CD2 1 1
19 15486 1 1 30 PHE CE1 C -0.007 -3.800 -2.763 1.00 . A A . 30 PHE CE1 1 1
19 15487 1 1 30 PHE CE2 C 1.672 -3.079 -4.302 1.00 . A A . 30 PHE CE2 1 1
19 15488 1 1 30 PHE CG C -0.164 -4.428 -5.084 1.00 . A A . 30 PHE CG 1 1
19 15489 1 1 30 PHE CZ C 1.163 -3.112 -3.020 1.00 . A A . 30 PHE CZ 1 1
19 15490 1 1 30 PHE H H -3.250 -4.328 -4.439 1.00 . A A . 30 PHE H 1 1
19 15491 1 1 30 PHE HA H -2.802 -5.772 -6.873 1.00 . A A . 30 PHE HA 1 1
19 15492 1 1 30 PHE HB2 H -0.320 -6.049 -6.417 1.00 . A A . 30 PHE HB2 1 1
19 15493 1 1 30 PHE HB3 H -0.822 -4.503 -7.086 1.00 . A A . 30 PHE HB3 1 1
19 15494 1 1 30 PHE HD1 H -1.577 -4.984 -3.582 1.00 . A A . 30 PHE HD1 1 1
19 15495 1 1 30 PHE HD2 H 1.415 -3.707 -6.327 1.00 . A A . 30 PHE HD2 1 1
19 15496 1 1 30 PHE HE1 H -0.408 -3.826 -1.761 1.00 . A A . 30 PHE HE1 1 1
19 15497 1 1 30 PHE HE2 H 2.587 -2.542 -4.506 1.00 . A A . 30 PHE HE2 1 1
19 15498 1 1 30 PHE HZ H 1.677 -2.601 -2.220 1.00 . A A . 30 PHE HZ 1 1
19 15499 1 1 30 PHE N N -3.058 -4.358 -5.400 1.00 . A A . 30 PHE N 1 1
19 15500 1 1 30 PHE O O -2.965 -6.593 -3.901 1.00 . A A . 30 PHE O 1 1
19 15501 1 1 31 ILE C C -0.634 -9.064 -3.706 1.00 . A A . 31 ILE C 1 1
19 15502 1 1 31 ILE CA C -1.867 -9.022 -4.600 1.00 . A A . 31 ILE CA 1 1
19 15503 1 1 31 ILE CB C -1.911 -10.292 -5.470 1.00 . A A . 31 ILE CB 1 1
19 15504 1 1 31 ILE CD1 C -4.444 -10.266 -5.712 1.00 . A A . 31 ILE CD1 1 1
19 15505 1 1 31 ILE CG1 C -3.108 -10.244 -6.421 1.00 . A A . 31 ILE CG1 1 1
19 15506 1 1 31 ILE CG2 C -1.972 -11.538 -4.598 1.00 . A A . 31 ILE CG2 1 1
19 15507 1 1 31 ILE H H -1.422 -7.848 -6.301 1.00 . A A . 31 ILE H 1 1
19 15508 1 1 31 ILE HA H -2.752 -8.998 -3.983 1.00 . A A . 31 ILE HA 1 1
19 15509 1 1 31 ILE HB H -1.002 -10.332 -6.051 1.00 . A A . 31 ILE HB 1 1
19 15510 1 1 31 ILE HD11 H -4.896 -11.241 -5.823 1.00 . A A . 31 ILE HD11 1 1
19 15511 1 1 31 ILE HD12 H -5.093 -9.518 -6.142 1.00 . A A . 31 ILE HD12 1 1
19 15512 1 1 31 ILE HD13 H -4.299 -10.056 -4.663 1.00 . A A . 31 ILE HD13 1 1
19 15513 1 1 31 ILE HG12 H -3.059 -9.337 -7.005 1.00 . A A . 31 ILE HG12 1 1
19 15514 1 1 31 ILE HG13 H -3.069 -11.097 -7.083 1.00 . A A . 31 ILE HG13 1 1
19 15515 1 1 31 ILE HG21 H -2.930 -11.584 -4.102 1.00 . A A . 31 ILE HG21 1 1
19 15516 1 1 31 ILE HG22 H -1.185 -11.500 -3.859 1.00 . A A . 31 ILE HG22 1 1
19 15517 1 1 31 ILE HG23 H -1.844 -12.416 -5.214 1.00 . A A . 31 ILE HG23 1 1
19 15518 1 1 31 ILE N N -1.855 -7.822 -5.420 1.00 . A A . 31 ILE N 1 1
19 15519 1 1 31 ILE O O 0.473 -9.327 -4.172 1.00 . A A . 31 ILE O 1 1
19 15520 1 1 32 TYR C C 0.470 -10.167 -0.855 1.00 . A A . 32 TYR C 1 1
19 15521 1 1 32 TYR CA C 0.264 -8.784 -1.462 1.00 . A A . 32 TYR CA 1 1
19 15522 1 1 32 TYR CB C -0.010 -7.763 -0.354 1.00 . A A . 32 TYR CB 1 1
19 15523 1 1 32 TYR CD1 C 2.356 -7.436 0.466 1.00 . A A . 32 TYR CD1 1 1
19 15524 1 1 32 TYR CD2 C 0.692 -8.060 2.055 1.00 . A A . 32 TYR CD2 1 1
19 15525 1 1 32 TYR CE1 C 3.311 -7.426 1.465 1.00 . A A . 32 TYR CE1 1 1
19 15526 1 1 32 TYR CE2 C 1.642 -8.052 3.058 1.00 . A A . 32 TYR CE2 1 1
19 15527 1 1 32 TYR CG C 1.032 -7.752 0.743 1.00 . A A . 32 TYR CG 1 1
19 15528 1 1 32 TYR CZ C 2.950 -7.734 2.758 1.00 . A A . 32 TYR CZ 1 1
19 15529 1 1 32 TYR H H -1.740 -8.581 -2.111 1.00 . A A . 32 TYR H 1 1
19 15530 1 1 32 TYR HA H 1.162 -8.497 -1.988 1.00 . A A . 32 TYR HA 1 1
19 15531 1 1 32 TYR HB2 H -0.043 -6.774 -0.786 1.00 . A A . 32 TYR HB2 1 1
19 15532 1 1 32 TYR HB3 H -0.967 -7.982 0.100 1.00 . A A . 32 TYR HB3 1 1
19 15533 1 1 32 TYR HD1 H 2.636 -7.194 -0.547 1.00 . A A . 32 TYR HD1 1 1
19 15534 1 1 32 TYR HD2 H -0.333 -8.309 2.287 1.00 . A A . 32 TYR HD2 1 1
19 15535 1 1 32 TYR HE1 H 4.335 -7.176 1.229 1.00 . A A . 32 TYR HE1 1 1
19 15536 1 1 32 TYR HE2 H 1.358 -8.293 4.073 1.00 . A A . 32 TYR HE2 1 1
19 15537 1 1 32 TYR HH H 3.736 -8.453 4.359 1.00 . A A . 32 TYR HH 1 1
19 15538 1 1 32 TYR N N -0.833 -8.791 -2.421 1.00 . A A . 32 TYR N 1 1
19 15539 1 1 32 TYR O O -0.439 -10.736 -0.251 1.00 . A A . 32 TYR O 1 1
19 15540 1 1 32 TYR OH O 3.897 -7.725 3.755 1.00 . A A . 32 TYR OH 1 1
19 15541 1 1 33 GLY C C 2.485 -11.950 0.941 1.00 . A A . 33 GLY C 1 1
19 15542 1 1 33 GLY CA C 1.987 -12.010 -0.490 1.00 . A A . 33 GLY CA 1 1
19 15543 1 1 33 GLY HA2 H 1.097 -12.621 -0.522 1.00 . A A . 33 GLY HA2 1 1
19 15544 1 1 33 GLY HA3 H 2.748 -12.467 -1.105 1.00 . A A . 33 GLY HA3 1 1
19 15545 1 1 33 GLY N N 1.674 -10.700 -1.024 1.00 . A A . 33 GLY N 1 1
19 15546 1 1 33 GLY O O 2.132 -12.796 1.763 1.00 . A A . 33 GLY O 1 1
19 15547 1 1 34 GLY C C 5.202 -10.152 2.625 1.00 . A A . 34 GLY C 1 1
19 15548 1 1 34 GLY CA C 3.832 -10.805 2.587 1.00 . A A . 34 GLY CA 1 1
19 15549 1 1 34 GLY HA2 H 3.146 -10.204 3.166 1.00 . A A . 34 GLY HA2 1 1
19 15550 1 1 34 GLY HA3 H 3.900 -11.783 3.038 1.00 . A A . 34 GLY HA3 1 1
19 15551 1 1 34 GLY N N 3.305 -10.947 1.243 1.00 . A A . 34 GLY N 1 1
19 15552 1 1 34 GLY O O 5.638 -9.681 3.676 1.00 . A A . 34 GLY O 1 1
19 15553 1 1 35 CYS C C 7.188 -8.227 0.611 1.00 . A A . 35 CYS C 1 1
19 15554 1 1 35 CYS CA C 7.216 -9.523 1.415 1.00 . A A . 35 CYS CA 1 1
19 15555 1 1 35 CYS CB C 8.216 -10.503 0.794 1.00 . A A . 35 CYS CB 1 1
19 15556 1 1 35 CYS H H 5.494 -10.513 0.677 1.00 . A A . 35 CYS H 1 1
19 15557 1 1 35 CYS HA H 7.529 -9.297 2.423 1.00 . A A . 35 CYS HA 1 1
19 15558 1 1 35 CYS HB2 H 8.082 -10.514 -0.276 1.00 . A A . 35 CYS HB2 1 1
19 15559 1 1 35 CYS HB3 H 9.219 -10.171 1.022 1.00 . A A . 35 CYS HB3 1 1
19 15560 1 1 35 CYS N N 5.887 -10.123 1.486 1.00 . A A . 35 CYS N 1 1
19 15561 1 1 35 CYS O O 6.951 -8.236 -0.598 1.00 . A A . 35 CYS O 1 1
19 15562 1 1 35 CYS SG S 8.052 -12.217 1.392 1.00 . A A . 35 CYS SG 1 1
19 15563 1 1 36 GLY C C 6.401 -4.873 1.193 1.00 . A A . 36 GLY C 1 1
19 15564 1 1 36 GLY CA C 7.437 -5.823 0.625 1.00 . A A . 36 GLY CA 1 1
19 15565 1 1 36 GLY HA2 H 8.414 -5.376 0.730 1.00 . A A . 36 GLY HA2 1 1
19 15566 1 1 36 GLY HA3 H 7.232 -5.974 -0.423 1.00 . A A . 36 GLY HA3 1 1
19 15567 1 1 36 GLY N N 7.436 -7.112 1.291 1.00 . A A . 36 GLY N 1 1
19 15568 1 1 36 GLY O O 5.771 -4.119 0.452 1.00 . A A . 36 GLY O 1 1
19 15569 1 1 37 GLY C C 5.837 -3.273 4.316 1.00 . A A . 37 GLY C 1 1
19 15570 1 1 37 GLY CA C 5.252 -4.041 3.147 1.00 . A A . 37 GLY CA 1 1
19 15571 1 1 37 GLY HA2 H 4.882 -3.337 2.418 1.00 . A A . 37 GLY HA2 1 1
19 15572 1 1 37 GLY HA3 H 4.427 -4.640 3.503 1.00 . A A . 37 GLY HA3 1 1
19 15573 1 1 37 GLY N N 6.221 -4.911 2.508 1.00 . A A . 37 GLY N 1 1
19 15574 1 1 37 GLY O O 6.089 -3.842 5.378 1.00 . A A . 37 GLY O 1 1
19 15575 1 1 38 ASN C C 5.559 -0.127 5.663 1.00 . A A . 38 ASN C 1 1
19 15576 1 1 38 ASN CA C 6.605 -1.126 5.171 1.00 . A A . 38 ASN CA 1 1
19 15577 1 1 38 ASN CB C 7.857 -0.388 4.673 1.00 . A A . 38 ASN CB 1 1
19 15578 1 1 38 ASN CG C 7.842 -0.140 3.175 1.00 . A A . 38 ASN CG 1 1
19 15579 1 1 38 ASN H H 5.825 -1.579 3.254 1.00 . A A . 38 ASN H 1 1
19 15580 1 1 38 ASN HA H 6.882 -1.765 5.996 1.00 . A A . 38 ASN HA 1 1
19 15581 1 1 38 ASN HB2 H 7.924 0.566 5.174 1.00 . A A . 38 ASN HB2 1 1
19 15582 1 1 38 ASN HB3 H 8.730 -0.977 4.913 1.00 . A A . 38 ASN HB3 1 1
19 15583 1 1 38 ASN HD21 H 9.777 -0.586 3.060 1.00 . A A . 38 ASN HD21 1 1
19 15584 1 1 38 ASN HD22 H 9.015 -0.159 1.569 1.00 . A A . 38 ASN HD22 1 1
19 15585 1 1 38 ASN N N 6.050 -1.975 4.121 1.00 . A A . 38 ASN N 1 1
19 15586 1 1 38 ASN ND2 N 8.994 -0.313 2.537 1.00 . A A . 38 ASN ND2 1 1
19 15587 1 1 38 ASN O O 4.885 -0.368 6.665 1.00 . A A . 38 ASN O 1 1
19 15588 1 1 38 ASN OD1 O 6.809 0.203 2.601 1.00 . A A . 38 ASN OD1 1 1
19 15589 1 1 39 GLY C C 3.676 2.563 4.171 1.00 . A A . 39 GLY C 1 1
19 15590 1 1 39 GLY CA C 4.455 2.000 5.347 1.00 . A A . 39 GLY CA 1 1
19 15591 1 1 39 GLY HA2 H 3.758 1.558 6.045 1.00 . A A . 39 GLY HA2 1 1
19 15592 1 1 39 GLY HA3 H 4.974 2.809 5.841 1.00 . A A . 39 GLY HA3 1 1
19 15593 1 1 39 GLY N N 5.425 0.993 4.957 1.00 . A A . 39 GLY N 1 1
19 15594 1 1 39 GLY O O 2.822 3.431 4.350 1.00 . A A . 39 GLY O 1 1
19 15595 1 1 40 ASN C C 2.042 1.720 1.475 1.00 . A A . 40 ASN C 1 1
19 15596 1 1 40 ASN CA C 3.290 2.548 1.766 1.00 . A A . 40 ASN CA 1 1
19 15597 1 1 40 ASN CB C 4.242 2.496 0.569 1.00 . A A . 40 ASN CB 1 1
19 15598 1 1 40 ASN CG C 3.606 3.016 -0.704 1.00 . A A . 40 ASN CG 1 1
19 15599 1 1 40 ASN H H 4.661 1.389 2.882 1.00 . A A . 40 ASN H 1 1
19 15600 1 1 40 ASN HA H 2.995 3.574 1.934 1.00 . A A . 40 ASN HA 1 1
19 15601 1 1 40 ASN HB2 H 5.113 3.098 0.785 1.00 . A A . 40 ASN HB2 1 1
19 15602 1 1 40 ASN HB3 H 4.548 1.473 0.406 1.00 . A A . 40 ASN HB3 1 1
19 15603 1 1 40 ASN HD21 H 3.699 4.880 -0.020 1.00 . A A . 40 ASN HD21 1 1
19 15604 1 1 40 ASN HD22 H 3.008 4.692 -1.592 1.00 . A A . 40 ASN HD22 1 1
19 15605 1 1 40 ASN N N 3.970 2.077 2.967 1.00 . A A . 40 ASN N 1 1
19 15606 1 1 40 ASN ND2 N 3.419 4.328 -0.780 1.00 . A A . 40 ASN ND2 1 1
19 15607 1 1 40 ASN O O 1.111 2.193 0.822 1.00 . A A . 40 ASN O 1 1
19 15608 1 1 40 ASN OD1 O 3.286 2.247 -1.611 1.00 . A A . 40 ASN OD1 1 1
19 15609 1 1 41 LYS C C -0.030 -0.435 2.956 1.00 . A A . 41 LYS C 1 1
19 15610 1 1 41 LYS CA C 0.892 -0.408 1.739 1.00 . A A . 41 LYS CA 1 1
19 15611 1 1 41 LYS CB C 1.377 -1.824 1.422 1.00 . A A . 41 LYS CB 1 1
19 15612 1 1 41 LYS CD C 1.185 -3.403 3.367 1.00 . A A . 41 LYS CD 1 1
19 15613 1 1 41 LYS CE C 1.666 -3.577 4.799 1.00 . A A . 41 LYS CE 1 1
19 15614 1 1 41 LYS CG C 2.108 -2.491 2.576 1.00 . A A . 41 LYS CG 1 1
19 15615 1 1 41 LYS H H 2.799 0.155 2.467 1.00 . A A . 41 LYS H 1 1
19 15616 1 1 41 LYS HA H 0.338 -0.031 0.894 1.00 . A A . 41 LYS HA 1 1
19 15617 1 1 41 LYS HB2 H 0.526 -2.435 1.162 1.00 . A A . 41 LYS HB2 1 1
19 15618 1 1 41 LYS HB3 H 2.049 -1.780 0.577 1.00 . A A . 41 LYS HB3 1 1
19 15619 1 1 41 LYS HD2 H 0.195 -2.971 3.382 1.00 . A A . 41 LYS HD2 1 1
19 15620 1 1 41 LYS HD3 H 1.152 -4.369 2.887 1.00 . A A . 41 LYS HD3 1 1
19 15621 1 1 41 LYS HE2 H 1.544 -4.613 5.082 1.00 . A A . 41 LYS HE2 1 1
19 15622 1 1 41 LYS HE3 H 2.713 -3.313 4.850 1.00 . A A . 41 LYS HE3 1 1
19 15623 1 1 41 LYS HG2 H 2.925 -3.077 2.182 1.00 . A A . 41 LYS HG2 1 1
19 15624 1 1 41 LYS HG3 H 2.496 -1.727 3.233 1.00 . A A . 41 LYS HG3 1 1
19 15625 1 1 41 LYS HZ1 H 0.483 -1.915 5.248 1.00 . A A . 41 LYS HZ1 1 1
19 15626 1 1 41 LYS HZ2 H 1.535 -2.364 6.494 1.00 . A A . 41 LYS HZ2 1 1
19 15627 1 1 41 LYS HZ3 H 0.142 -3.275 6.196 1.00 . A A . 41 LYS HZ3 1 1
19 15628 1 1 41 LYS N N 2.028 0.480 1.957 1.00 . A A . 41 LYS N 1 1
19 15629 1 1 41 LYS NZ N 0.903 -2.722 5.751 1.00 . A A . 41 LYS NZ 1 1
19 15630 1 1 41 LYS O O 0.369 -0.059 4.059 1.00 . A A . 41 LYS O 1 1
19 15631 1 1 42 PHE C C -3.313 -2.009 3.494 1.00 . A A . 42 PHE C 1 1
19 15632 1 1 42 PHE CA C -2.247 -0.964 3.817 1.00 . A A . 42 PHE CA 1 1
19 15633 1 1 42 PHE CB C -2.902 0.400 4.043 1.00 . A A . 42 PHE CB 1 1
19 15634 1 1 42 PHE CD1 C -2.186 1.167 6.323 1.00 . A A . 42 PHE CD1 1 1
19 15635 1 1 42 PHE CD2 C -1.290 2.286 4.417 1.00 . A A . 42 PHE CD2 1 1
19 15636 1 1 42 PHE CE1 C -1.459 1.996 7.156 1.00 . A A . 42 PHE CE1 1 1
19 15637 1 1 42 PHE CE2 C -0.561 3.119 5.245 1.00 . A A . 42 PHE CE2 1 1
19 15638 1 1 42 PHE CG C -2.110 1.302 4.946 1.00 . A A . 42 PHE CG 1 1
19 15639 1 1 42 PHE CZ C -0.645 2.974 6.617 1.00 . A A . 42 PHE CZ 1 1
19 15640 1 1 42 PHE H H -1.517 -1.169 1.842 1.00 . A A . 42 PHE H 1 1
19 15641 1 1 42 PHE HA H -1.731 -1.261 4.719 1.00 . A A . 42 PHE HA 1 1
19 15642 1 1 42 PHE HB2 H -3.017 0.899 3.092 1.00 . A A . 42 PHE HB2 1 1
19 15643 1 1 42 PHE HB3 H -3.875 0.254 4.488 1.00 . A A . 42 PHE HB3 1 1
19 15644 1 1 42 PHE HD1 H -2.821 0.403 6.746 1.00 . A A . 42 PHE HD1 1 1
19 15645 1 1 42 PHE HD2 H -1.223 2.402 3.346 1.00 . A A . 42 PHE HD2 1 1
19 15646 1 1 42 PHE HE1 H -1.527 1.881 8.228 1.00 . A A . 42 PHE HE1 1 1
19 15647 1 1 42 PHE HE2 H 0.074 3.882 4.821 1.00 . A A . 42 PHE HE2 1 1
19 15648 1 1 42 PHE HZ H -0.076 3.622 7.265 1.00 . A A . 42 PHE HZ 1 1
19 15649 1 1 42 PHE N N -1.263 -0.884 2.745 1.00 . A A . 42 PHE N 1 1
19 15650 1 1 42 PHE O O -3.551 -2.324 2.327 1.00 . A A . 42 PHE O 1 1
19 15651 1 1 43 PRO C C -6.313 -3.007 3.802 1.00 . A A . 43 PRO C 1 1
19 15652 1 1 43 PRO CA C -5.010 -3.584 4.346 1.00 . A A . 43 PRO CA 1 1
19 15653 1 1 43 PRO CB C -5.217 -4.127 5.761 1.00 . A A . 43 PRO CB 1 1
19 15654 1 1 43 PRO CD C -3.744 -2.252 5.951 1.00 . A A . 43 PRO CD 1 1
19 15655 1 1 43 PRO CG C -4.846 -2.997 6.656 1.00 . A A . 43 PRO CG 1 1
19 15656 1 1 43 PRO HA H -4.674 -4.382 3.699 1.00 . A A . 43 PRO HA 1 1
19 15657 1 1 43 PRO HB2 H -6.251 -4.414 5.891 1.00 . A A . 43 PRO HB2 1 1
19 15658 1 1 43 PRO HB3 H -4.578 -4.982 5.919 1.00 . A A . 43 PRO HB3 1 1
19 15659 1 1 43 PRO HD2 H -3.834 -1.190 6.129 1.00 . A A . 43 PRO HD2 1 1
19 15660 1 1 43 PRO HD3 H -2.778 -2.610 6.276 1.00 . A A . 43 PRO HD3 1 1
19 15661 1 1 43 PRO HG2 H -5.699 -2.352 6.805 1.00 . A A . 43 PRO HG2 1 1
19 15662 1 1 43 PRO HG3 H -4.493 -3.380 7.601 1.00 . A A . 43 PRO HG3 1 1
19 15663 1 1 43 PRO N N -3.970 -2.566 4.527 1.00 . A A . 43 PRO N 1 1
19 15664 1 1 43 PRO O O -7.114 -3.722 3.200 1.00 . A A . 43 PRO O 1 1
19 15665 1 1 44 THR C C -7.424 0.252 2.833 1.00 . A A . 44 THR C 1 1
19 15666 1 1 44 THR CA C -7.743 -1.055 3.553 1.00 . A A . 44 THR CA 1 1
19 15667 1 1 44 THR CB C -8.683 -0.783 4.729 1.00 . A A . 44 THR CB 1 1
19 15668 1 1 44 THR CG2 C -9.450 -2.007 5.177 1.00 . A A . 44 THR CG2 1 1
19 15669 1 1 44 THR H H -5.858 -1.191 4.511 1.00 . A A . 44 THR H 1 1
19 15670 1 1 44 THR HA H -8.234 -1.721 2.860 1.00 . A A . 44 THR HA 1 1
19 15671 1 1 44 THR HB H -9.401 -0.031 4.435 1.00 . A A . 44 THR HB 1 1
19 15672 1 1 44 THR HG1 H -7.309 -0.946 6.114 1.00 . A A . 44 THR HG1 1 1
19 15673 1 1 44 THR HG21 H -10.319 -1.701 5.742 1.00 . A A . 44 THR HG21 1 1
19 15674 1 1 44 THR HG22 H -8.816 -2.623 5.797 1.00 . A A . 44 THR HG22 1 1
19 15675 1 1 44 THR HG23 H -9.765 -2.572 4.311 1.00 . A A . 44 THR HG23 1 1
19 15676 1 1 44 THR N N -6.528 -1.713 4.021 1.00 . A A . 44 THR N 1 1
19 15677 1 1 44 THR O O -6.490 0.965 3.200 1.00 . A A . 44 THR O 1 1
19 15678 1 1 44 THR OG1 O -7.961 -0.295 5.846 1.00 . A A . 44 THR OG1 1 1
19 15679 1 1 45 GLN C C -8.279 3.015 1.903 1.00 . A A . 45 GLN C 1 1
19 15680 1 1 45 GLN CA C -8.025 1.784 1.038 1.00 . A A . 45 GLN CA 1 1
19 15681 1 1 45 GLN CB C -8.957 1.797 -0.175 1.00 . A A . 45 GLN CB 1 1
19 15682 1 1 45 GLN CD C -9.433 2.720 -2.477 1.00 . A A . 45 GLN CD 1 1
19 15683 1 1 45 GLN CG C -8.493 2.721 -1.289 1.00 . A A . 45 GLN CG 1 1
19 15684 1 1 45 GLN H H -8.945 -0.047 1.569 1.00 . A A . 45 GLN H 1 1
19 15685 1 1 45 GLN HA H -7.001 1.804 0.695 1.00 . A A . 45 GLN HA 1 1
19 15686 1 1 45 GLN HB2 H -9.025 0.795 -0.573 1.00 . A A . 45 GLN HB2 1 1
19 15687 1 1 45 GLN HB3 H -9.938 2.116 0.142 1.00 . A A . 45 GLN HB3 1 1
19 15688 1 1 45 GLN HE21 H -8.362 4.144 -3.360 1.00 . A A . 45 GLN HE21 1 1
19 15689 1 1 45 GLN HE22 H -9.744 3.592 -4.238 1.00 . A A . 45 GLN HE22 1 1
19 15690 1 1 45 GLN HG2 H -8.428 3.727 -0.902 1.00 . A A . 45 GLN HG2 1 1
19 15691 1 1 45 GLN HG3 H -7.516 2.401 -1.621 1.00 . A A . 45 GLN HG3 1 1
19 15692 1 1 45 GLN N N -8.215 0.561 1.809 1.00 . A A . 45 GLN N 1 1
19 15693 1 1 45 GLN NE2 N -9.151 3.571 -3.458 1.00 . A A . 45 GLN NE2 1 1
19 15694 1 1 45 GLN O O -7.750 4.093 1.634 1.00 . A A . 45 GLN O 1 1
19 15695 1 1 45 GLN OE1 O -10.404 1.963 -2.515 1.00 . A A . 45 GLN OE1 1 1
19 15696 1 1 46 GLU C C -8.139 4.560 4.424 1.00 . A A . 46 GLU C 1 1
19 15697 1 1 46 GLU CA C -9.410 3.944 3.850 1.00 . A A . 46 GLU CA 1 1
19 15698 1 1 46 GLU CB C -10.310 3.452 4.986 1.00 . A A . 46 GLU CB 1 1
19 15699 1 1 46 GLU CD C -10.655 1.582 6.650 1.00 . A A . 46 GLU CD 1 1
19 15700 1 1 46 GLU CG C -9.648 2.415 5.880 1.00 . A A . 46 GLU CG 1 1
19 15701 1 1 46 GLU H H -9.481 1.963 3.110 1.00 . A A . 46 GLU H 1 1
19 15702 1 1 46 GLU HA H -9.938 4.698 3.286 1.00 . A A . 46 GLU HA 1 1
19 15703 1 1 46 GLU HB2 H -10.592 4.295 5.599 1.00 . A A . 46 GLU HB2 1 1
19 15704 1 1 46 GLU HB3 H -11.200 3.014 4.560 1.00 . A A . 46 GLU HB3 1 1
19 15705 1 1 46 GLU HG2 H -9.053 1.755 5.265 1.00 . A A . 46 GLU HG2 1 1
19 15706 1 1 46 GLU HG3 H -9.008 2.923 6.586 1.00 . A A . 46 GLU HG3 1 1
19 15707 1 1 46 GLU N N -9.090 2.847 2.945 1.00 . A A . 46 GLU N 1 1
19 15708 1 1 46 GLU O O -8.060 5.772 4.629 1.00 . A A . 46 GLU O 1 1
19 15709 1 1 46 GLU OE1 O -11.275 0.686 6.039 1.00 . A A . 46 GLU OE1 1 1
19 15710 1 1 46 GLU OE2 O -10.822 1.824 7.863 1.00 . A A . 46 GLU OE2 1 1
19 15711 1 1 47 ALA C C -5.005 4.784 4.122 1.00 . A A . 47 ALA C 1 1
19 15712 1 1 47 ALA CA C -5.872 4.175 5.217 1.00 . A A . 47 ALA CA 1 1
19 15713 1 1 47 ALA CB C -5.141 3.025 5.896 1.00 . A A . 47 ALA CB 1 1
19 15714 1 1 47 ALA H H -7.266 2.762 4.486 1.00 . A A . 47 ALA H 1 1
19 15715 1 1 47 ALA HA H -6.078 4.930 5.962 1.00 . A A . 47 ALA HA 1 1
19 15716 1 1 47 ALA HB1 H -5.188 2.148 5.267 1.00 . A A . 47 ALA HB1 1 1
19 15717 1 1 47 ALA HB2 H -5.609 2.813 6.845 1.00 . A A . 47 ALA HB2 1 1
19 15718 1 1 47 ALA HB3 H -4.109 3.299 6.055 1.00 . A A . 47 ALA HB3 1 1
19 15719 1 1 47 ALA N N -7.143 3.716 4.674 1.00 . A A . 47 ALA N 1 1
19 15720 1 1 47 ALA O O -4.215 5.694 4.374 1.00 . A A . 47 ALA O 1 1
19 15721 1 1 48 CYS C C -4.555 6.282 1.611 1.00 . A A . 48 CYS C 1 1
19 15722 1 1 48 CYS CA C -4.397 4.771 1.761 1.00 . A A . 48 CYS CA 1 1
19 15723 1 1 48 CYS CB C -4.850 4.068 0.478 1.00 . A A . 48 CYS CB 1 1
19 15724 1 1 48 CYS H H -5.809 3.554 2.765 1.00 . A A . 48 CYS H 1 1
19 15725 1 1 48 CYS HA H -3.356 4.544 1.936 1.00 . A A . 48 CYS HA 1 1
19 15726 1 1 48 CYS HB2 H -4.653 3.011 0.567 1.00 . A A . 48 CYS HB2 1 1
19 15727 1 1 48 CYS HB3 H -5.913 4.220 0.351 1.00 . A A . 48 CYS HB3 1 1
19 15728 1 1 48 CYS N N -5.161 4.278 2.902 1.00 . A A . 48 CYS N 1 1
19 15729 1 1 48 CYS O O -3.575 7.005 1.425 1.00 . A A . 48 CYS O 1 1
19 15730 1 1 48 CYS SG S -4.020 4.658 -1.035 1.00 . A A . 48 CYS SG 1 1
19 15731 1 1 49 MET C C -5.898 8.896 2.893 1.00 . A A . 49 MET C 1 1
19 15732 1 1 49 MET CA C -6.088 8.173 1.563 1.00 . A A . 49 MET CA 1 1
19 15733 1 1 49 MET CB C -7.521 8.373 1.064 1.00 . A A . 49 MET CB 1 1
19 15734 1 1 49 MET CE C -8.819 9.311 -2.780 1.00 . A A . 49 MET CE 1 1
19 15735 1 1 49 MET CG C -7.644 8.370 -0.452 1.00 . A A . 49 MET CG 1 1
19 15736 1 1 49 MET H H -6.533 6.122 1.839 1.00 . A A . 49 MET H 1 1
19 15737 1 1 49 MET HA H -5.403 8.587 0.839 1.00 . A A . 49 MET HA 1 1
19 15738 1 1 49 MET HB2 H -8.139 7.579 1.455 1.00 . A A . 49 MET HB2 1 1
19 15739 1 1 49 MET HB3 H -7.889 9.318 1.433 1.00 . A A . 49 MET HB3 1 1
19 15740 1 1 49 MET HE1 H -9.054 8.257 -2.814 1.00 . A A . 49 MET HE1 1 1
19 15741 1 1 49 MET HE2 H -7.930 9.500 -3.363 1.00 . A A . 49 MET HE2 1 1
19 15742 1 1 49 MET HE3 H -9.644 9.876 -3.187 1.00 . A A . 49 MET HE3 1 1
19 15743 1 1 49 MET HG2 H -6.653 8.365 -0.881 1.00 . A A . 49 MET HG2 1 1
19 15744 1 1 49 MET HG3 H -8.170 7.476 -0.754 1.00 . A A . 49 MET HG3 1 1
19 15745 1 1 49 MET N N -5.796 6.750 1.692 1.00 . A A . 49 MET N 1 1
19 15746 1 1 49 MET O O -5.453 10.042 2.932 1.00 . A A . 49 MET O 1 1
19 15747 1 1 49 MET SD S -8.537 9.805 -1.082 1.00 . A A . 49 MET SD 1 1
19 15748 1 1 50 LYS C C -4.663 9.092 5.671 1.00 . A A . 50 LYS C 1 1
19 15749 1 1 50 LYS CA C -6.121 8.800 5.314 1.00 . A A . 50 LYS CA 1 1
19 15750 1 1 50 LYS CB C -6.729 7.857 6.353 1.00 . A A . 50 LYS CB 1 1
19 15751 1 1 50 LYS CD C -7.058 7.400 8.803 1.00 . A A . 50 LYS CD 1 1
19 15752 1 1 50 LYS CE C -5.775 7.085 9.556 1.00 . A A . 50 LYS CE 1 1
19 15753 1 1 50 LYS CG C -6.834 8.466 7.743 1.00 . A A . 50 LYS CG 1 1
19 15754 1 1 50 LYS H H -6.598 7.312 3.886 1.00 . A A . 50 LYS H 1 1
19 15755 1 1 50 LYS HA H -6.672 9.728 5.321 1.00 . A A . 50 LYS HA 1 1
19 15756 1 1 50 LYS HB2 H -7.722 7.576 6.031 1.00 . A A . 50 LYS HB2 1 1
19 15757 1 1 50 LYS HB3 H -6.117 6.969 6.419 1.00 . A A . 50 LYS HB3 1 1
19 15758 1 1 50 LYS HD2 H -7.797 7.755 9.506 1.00 . A A . 50 LYS HD2 1 1
19 15759 1 1 50 LYS HD3 H -7.414 6.499 8.325 1.00 . A A . 50 LYS HD3 1 1
19 15760 1 1 50 LYS HE2 H -5.080 7.900 9.417 1.00 . A A . 50 LYS HE2 1 1
19 15761 1 1 50 LYS HE3 H -6.004 6.985 10.607 1.00 . A A . 50 LYS HE3 1 1
19 15762 1 1 50 LYS HG2 H -5.918 8.992 7.964 1.00 . A A . 50 LYS HG2 1 1
19 15763 1 1 50 LYS HG3 H -7.662 9.159 7.760 1.00 . A A . 50 LYS HG3 1 1
19 15764 1 1 50 LYS HZ1 H -5.083 5.829 8.037 1.00 . A A . 50 LYS HZ1 1 1
19 15765 1 1 50 LYS HZ2 H -5.707 5.005 9.376 1.00 . A A . 50 LYS HZ2 1 1
19 15766 1 1 50 LYS HZ3 H -4.184 5.734 9.468 1.00 . A A . 50 LYS HZ3 1 1
19 15767 1 1 50 LYS N N -6.245 8.220 3.981 1.00 . A A . 50 LYS N 1 1
19 15768 1 1 50 LYS NZ N -5.143 5.825 9.076 1.00 . A A . 50 LYS NZ 1 1
19 15769 1 1 50 LYS O O -4.388 9.801 6.639 1.00 . A A . 50 LYS O 1 1
19 15770 1 1 51 ARG C C -1.689 9.784 4.244 1.00 . A A . 51 ARG C 1 1
19 15771 1 1 51 ARG CA C -2.311 8.740 5.173 1.00 . A A . 51 ARG CA 1 1
19 15772 1 1 51 ARG CB C -1.555 7.415 5.044 1.00 . A A . 51 ARG CB 1 1
19 15773 1 1 51 ARG CD C -1.426 6.337 7.311 1.00 . A A . 51 ARG CD 1 1
19 15774 1 1 51 ARG CG C -0.668 7.104 6.239 1.00 . A A . 51 ARG CG 1 1
19 15775 1 1 51 ARG CZ C -1.023 7.586 9.398 1.00 . A A . 51 ARG CZ 1 1
19 15776 1 1 51 ARG H H -3.998 7.970 4.150 1.00 . A A . 51 ARG H 1 1
19 15777 1 1 51 ARG HA H -2.222 9.090 6.190 1.00 . A A . 51 ARG HA 1 1
19 15778 1 1 51 ARG HB2 H -2.271 6.615 4.937 1.00 . A A . 51 ARG HB2 1 1
19 15779 1 1 51 ARG HB3 H -0.933 7.450 4.162 1.00 . A A . 51 ARG HB3 1 1
19 15780 1 1 51 ARG HD2 H -2.306 5.897 6.867 1.00 . A A . 51 ARG HD2 1 1
19 15781 1 1 51 ARG HD3 H -0.788 5.556 7.696 1.00 . A A . 51 ARG HD3 1 1
19 15782 1 1 51 ARG HE H -2.766 7.512 8.427 1.00 . A A . 51 ARG HE 1 1
19 15783 1 1 51 ARG HG2 H 0.169 6.507 5.908 1.00 . A A . 51 ARG HG2 1 1
19 15784 1 1 51 ARG HG3 H -0.307 8.032 6.659 1.00 . A A . 51 ARG HG3 1 1
19 15785 1 1 51 ARG HH11 H 0.592 6.595 8.690 1.00 . A A . 51 ARG HH11 1 1
19 15786 1 1 51 ARG HH12 H 0.847 7.480 10.156 1.00 . A A . 51 ARG HH12 1 1
19 15787 1 1 51 ARG HH21 H -2.430 8.676 10.354 1.00 . A A . 51 ARG HH21 1 1
19 15788 1 1 51 ARG HH22 H -0.868 8.661 11.102 1.00 . A A . 51 ARG HH22 1 1
19 15789 1 1 51 ARG N N -3.730 8.536 4.903 1.00 . A A . 51 ARG N 1 1
19 15790 1 1 51 ARG NE N -1.836 7.201 8.416 1.00 . A A . 51 ARG NE 1 1
19 15791 1 1 51 ARG NH1 N 0.242 7.187 9.416 1.00 . A A . 51 ARG NH1 1 1
19 15792 1 1 51 ARG NH2 N -1.477 8.372 10.364 1.00 . A A . 51 ARG NH2 1 1
19 15793 1 1 51 ARG O O -0.961 10.667 4.697 1.00 . A A . 51 ARG O 1 1
19 15794 1 1 52 CYS C C -2.444 11.543 1.390 1.00 . A A . 52 CYS C 1 1
19 15795 1 1 52 CYS CA C -1.389 10.605 1.973 1.00 . A A . 52 CYS CA 1 1
19 15796 1 1 52 CYS CB C -0.698 9.834 0.846 1.00 . A A . 52 CYS CB 1 1
19 15797 1 1 52 CYS H H -2.529 8.938 2.633 1.00 . A A . 52 CYS H 1 1
19 15798 1 1 52 CYS HA H -0.648 11.200 2.487 1.00 . A A . 52 CYS HA 1 1
19 15799 1 1 52 CYS HB2 H -1.199 8.889 0.705 1.00 . A A . 52 CYS HB2 1 1
19 15800 1 1 52 CYS HB3 H -0.762 10.410 -0.066 1.00 . A A . 52 CYS HB3 1 1
19 15801 1 1 52 CYS N N -1.956 9.671 2.945 1.00 . A A . 52 CYS N 1 1
19 15802 1 1 52 CYS O O -2.117 12.635 0.926 1.00 . A A . 52 CYS O 1 1
19 15803 1 1 52 CYS SG S 1.065 9.486 1.157 1.00 . A A . 52 CYS SG 1 1
19 15804 1 1 53 ALA C C -5.336 12.900 1.916 1.00 . A A . 53 ALA C 1 1
19 15805 1 1 53 ALA CA C -4.783 11.940 0.867 1.00 . A A . 53 ALA CA 1 1
19 15806 1 1 53 ALA CB C -5.895 11.059 0.315 1.00 . A A . 53 ALA CB 1 1
19 15807 1 1 53 ALA H H -3.910 10.241 1.784 1.00 . A A . 53 ALA H 1 1
19 15808 1 1 53 ALA HA H -4.380 12.517 0.048 1.00 . A A . 53 ALA HA 1 1
19 15809 1 1 53 ALA HB1 H -5.463 10.226 -0.218 1.00 . A A . 53 ALA HB1 1 1
19 15810 1 1 53 ALA HB2 H -6.509 11.637 -0.359 1.00 . A A . 53 ALA HB2 1 1
19 15811 1 1 53 ALA HB3 H -6.502 10.692 1.129 1.00 . A A . 53 ALA HB3 1 1
19 15812 1 1 53 ALA N N -3.703 11.120 1.407 1.00 . A A . 53 ALA N 1 1
19 15813 1 1 53 ALA O O -5.957 13.908 1.580 1.00 . A A . 53 ALA O 1 1
19 15814 1 1 54 LYS C C -4.439 14.215 4.906 1.00 . A A . 54 LYS C 1 1
19 15815 1 1 54 LYS CA C -5.587 13.431 4.276 1.00 . A A . 54 LYS CA 1 1
19 15816 1 1 54 LYS CB C -6.290 12.583 5.339 1.00 . A A . 54 LYS CB 1 1
19 15817 1 1 54 LYS CD C -8.484 12.901 6.532 1.00 . A A . 54 LYS CD 1 1
19 15818 1 1 54 LYS CE C -9.680 13.820 6.338 1.00 . A A . 54 LYS CE 1 1
19 15819 1 1 54 LYS CG C -7.805 12.579 5.209 1.00 . A A . 54 LYS CG 1 1
19 15820 1 1 54 LYS H H -4.608 11.772 3.401 1.00 . A A . 54 LYS H 1 1
19 15821 1 1 54 LYS HA H -6.297 14.130 3.860 1.00 . A A . 54 LYS HA 1 1
19 15822 1 1 54 LYS HB2 H -5.940 11.565 5.258 1.00 . A A . 54 LYS HB2 1 1
19 15823 1 1 54 LYS HB3 H -6.033 12.967 6.316 1.00 . A A . 54 LYS HB3 1 1
19 15824 1 1 54 LYS HD2 H -8.820 11.980 6.986 1.00 . A A . 54 LYS HD2 1 1
19 15825 1 1 54 LYS HD3 H -7.770 13.385 7.183 1.00 . A A . 54 LYS HD3 1 1
19 15826 1 1 54 LYS HE2 H -9.654 14.586 7.098 1.00 . A A . 54 LYS HE2 1 1
19 15827 1 1 54 LYS HE3 H -9.611 14.278 5.363 1.00 . A A . 54 LYS HE3 1 1
19 15828 1 1 54 LYS HG2 H -8.095 13.320 4.479 1.00 . A A . 54 LYS HG2 1 1
19 15829 1 1 54 LYS HG3 H -8.125 11.601 4.879 1.00 . A A . 54 LYS HG3 1 1
19 15830 1 1 54 LYS HZ1 H -11.172 12.592 5.544 1.00 . A A . 54 LYS HZ1 1 1
19 15831 1 1 54 LYS HZ2 H -11.745 13.744 6.642 1.00 . A A . 54 LYS HZ2 1 1
19 15832 1 1 54 LYS HZ3 H -10.920 12.379 7.203 1.00 . A A . 54 LYS HZ3 1 1
19 15833 1 1 54 LYS N N -5.108 12.587 3.188 1.00 . A A . 54 LYS N 1 1
19 15834 1 1 54 LYS NZ N -10.969 13.083 6.439 1.00 . A A . 54 LYS NZ 1 1
19 15835 1 1 54 LYS O O -4.576 15.401 5.207 1.00 . A A . 54 LYS O 1 1
19 15836 1 1 55 ALA C C -1.675 15.367 4.861 1.00 . A A . 55 ALA C 1 1
19 15837 1 1 55 ALA CA C -2.138 14.178 5.696 1.00 . A A . 55 ALA CA 1 1
19 15838 1 1 55 ALA CB C -1.013 13.166 5.848 1.00 . A A . 55 ALA CB 1 1
19 15839 1 1 55 ALA H H -3.262 12.600 4.841 1.00 . A A . 55 ALA H 1 1
19 15840 1 1 55 ALA HA H -2.413 14.527 6.681 1.00 . A A . 55 ALA HA 1 1
19 15841 1 1 55 ALA HB1 H -0.260 13.562 6.513 1.00 . A A . 55 ALA HB1 1 1
19 15842 1 1 55 ALA HB2 H -0.572 12.970 4.882 1.00 . A A . 55 ALA HB2 1 1
19 15843 1 1 55 ALA HB3 H -1.407 12.247 6.257 1.00 . A A . 55 ALA HB3 1 1
19 15844 1 1 55 ALA N N -3.309 13.544 5.102 1.00 . A A . 55 ALA N 1 1
19 15845 1 1 55 ALA O O -1.383 16.426 5.454 1.00 . A A . 55 ALA O 1 1
19 15846 1 1 55 ALA OXT O -1.607 15.228 3.622 1.00 . A A . 55 ALA OXT 1 1
20 15847 1 1 1 ILE C C 8.029 11.491 3.060 1.00 . A A . 1 ILE C 1 1
20 15848 1 1 1 ILE CA C 7.480 12.306 4.231 1.00 . A A . 1 ILE CA 1 1
20 15849 1 1 1 ILE CB C 5.942 12.131 4.336 1.00 . A A . 1 ILE CB 1 1
20 15850 1 1 1 ILE CD1 C 5.911 9.604 4.682 1.00 . A A . 1 ILE CD1 1 1
20 15851 1 1 1 ILE CG1 C 5.599 10.964 5.267 1.00 . A A . 1 ILE CG1 1 1
20 15852 1 1 1 ILE CG2 C 5.305 11.935 2.964 1.00 . A A . 1 ILE CG2 1 1
20 15853 1 1 1 ILE H1 H 7.688 14.197 5.013 1.00 . A A . 1 ILE H1 1 1
20 15854 1 1 1 ILE H2 H 7.230 14.151 3.359 1.00 . A A . 1 ILE H2 1 1
20 15855 1 1 1 ILE H3 H 8.845 13.787 3.815 1.00 . A A . 1 ILE H3 1 1
20 15856 1 1 1 ILE HA H 7.924 11.935 5.145 1.00 . A A . 1 ILE HA 1 1
20 15857 1 1 1 ILE HB H 5.537 13.038 4.757 1.00 . A A . 1 ILE HB 1 1
20 15858 1 1 1 ILE HD11 H 6.537 9.052 5.369 1.00 . A A . 1 ILE HD11 1 1
20 15859 1 1 1 ILE HD12 H 6.430 9.726 3.742 1.00 . A A . 1 ILE HD12 1 1
20 15860 1 1 1 ILE HD13 H 4.991 9.063 4.520 1.00 . A A . 1 ILE HD13 1 1
20 15861 1 1 1 ILE HG12 H 6.162 11.067 6.182 1.00 . A A . 1 ILE HG12 1 1
20 15862 1 1 1 ILE HG13 H 4.543 10.994 5.493 1.00 . A A . 1 ILE HG13 1 1
20 15863 1 1 1 ILE HG21 H 4.229 11.934 3.064 1.00 . A A . 1 ILE HG21 1 1
20 15864 1 1 1 ILE HG22 H 5.628 10.992 2.549 1.00 . A A . 1 ILE HG22 1 1
20 15865 1 1 1 ILE HG23 H 5.606 12.739 2.309 1.00 . A A . 1 ILE HG23 1 1
20 15866 1 1 1 ILE N N 7.843 13.739 4.092 1.00 . A A . 1 ILE N 1 1
20 15867 1 1 1 ILE O O 7.796 11.823 1.898 1.00 . A A . 1 ILE O 1 1
20 15868 1 1 2 ASP C C 8.510 8.336 2.092 1.00 . A A . 2 ASP C 1 1
20 15869 1 1 2 ASP CA C 9.359 9.579 2.343 1.00 . A A . 2 ASP CA 1 1
20 15870 1 1 2 ASP CB C 10.776 9.166 2.746 1.00 . A A . 2 ASP CB 1 1
20 15871 1 1 2 ASP CG C 11.512 8.457 1.625 1.00 . A A . 2 ASP CG 1 1
20 15872 1 1 2 ASP H H 8.928 10.219 4.317 1.00 . A A . 2 ASP H 1 1
20 15873 1 1 2 ASP HA H 9.410 10.152 1.430 1.00 . A A . 2 ASP HA 1 1
20 15874 1 1 2 ASP HB2 H 11.337 10.046 3.019 1.00 . A A . 2 ASP HB2 1 1
20 15875 1 1 2 ASP HB3 H 10.722 8.500 3.595 1.00 . A A . 2 ASP HB3 1 1
20 15876 1 1 2 ASP N N 8.769 10.429 3.373 1.00 . A A . 2 ASP N 1 1
20 15877 1 1 2 ASP O O 8.477 7.811 0.980 1.00 . A A . 2 ASP O 1 1
20 15878 1 1 2 ASP OD1 O 11.737 9.089 0.571 1.00 . A A . 2 ASP OD1 1 1
20 15879 1 1 2 ASP OD2 O 11.862 7.271 1.801 1.00 . A A . 2 ASP OD2 1 1
20 15880 1 1 3 THR C C 6.033 6.779 1.832 1.00 . A A . 3 THR C 1 1
20 15881 1 1 3 THR CA C 6.982 6.681 3.026 1.00 . A A . 3 THR CA 1 1
20 15882 1 1 3 THR CB C 6.181 6.487 4.314 1.00 . A A . 3 THR CB 1 1
20 15883 1 1 3 THR CG2 C 5.722 5.060 4.522 1.00 . A A . 3 THR CG2 1 1
20 15884 1 1 3 THR H H 7.899 8.327 3.995 1.00 . A A . 3 THR H 1 1
20 15885 1 1 3 THR HA H 7.628 5.829 2.885 1.00 . A A . 3 THR HA 1 1
20 15886 1 1 3 THR HB H 5.302 7.115 4.277 1.00 . A A . 3 THR HB 1 1
20 15887 1 1 3 THR HG1 H 6.414 6.781 6.236 1.00 . A A . 3 THR HG1 1 1
20 15888 1 1 3 THR HG21 H 5.973 4.745 5.525 1.00 . A A . 3 THR HG21 1 1
20 15889 1 1 3 THR HG22 H 6.212 4.416 3.808 1.00 . A A . 3 THR HG22 1 1
20 15890 1 1 3 THR HG23 H 4.652 5.004 4.385 1.00 . A A . 3 THR HG23 1 1
20 15891 1 1 3 THR N N 7.828 7.867 3.132 1.00 . A A . 3 THR N 1 1
20 15892 1 1 3 THR O O 5.882 5.825 1.068 1.00 . A A . 3 THR O 1 1
20 15893 1 1 3 THR OG1 O 6.950 6.861 5.443 1.00 . A A . 3 THR OG1 1 1
20 15894 1 1 4 CYS C C 5.195 8.280 -0.764 1.00 . A A . 4 CYS C 1 1
20 15895 1 1 4 CYS CA C 4.464 8.152 0.573 1.00 . A A . 4 CYS CA 1 1
20 15896 1 1 4 CYS CB C 3.621 9.404 0.829 1.00 . A A . 4 CYS CB 1 1
20 15897 1 1 4 CYS H H 5.558 8.660 2.314 1.00 . A A . 4 CYS H 1 1
20 15898 1 1 4 CYS HA H 3.808 7.296 0.525 1.00 . A A . 4 CYS HA 1 1
20 15899 1 1 4 CYS HB2 H 4.144 10.045 1.523 1.00 . A A . 4 CYS HB2 1 1
20 15900 1 1 4 CYS HB3 H 3.479 9.932 -0.102 1.00 . A A . 4 CYS HB3 1 1
20 15901 1 1 4 CYS N N 5.397 7.936 1.675 1.00 . A A . 4 CYS N 1 1
20 15902 1 1 4 CYS O O 4.565 8.333 -1.820 1.00 . A A . 4 CYS O 1 1
20 15903 1 1 4 CYS SG S 1.973 9.060 1.531 1.00 . A A . 4 CYS SG 1 1
20 15904 1 1 5 ARG C C 7.931 7.112 -2.336 1.00 . A A . 5 ARG C 1 1
20 15905 1 1 5 ARG CA C 7.325 8.455 -1.932 1.00 . A A . 5 ARG CA 1 1
20 15906 1 1 5 ARG CB C 8.435 9.488 -1.732 1.00 . A A . 5 ARG CB 1 1
20 15907 1 1 5 ARG CD C 9.042 11.908 -1.425 1.00 . A A . 5 ARG CD 1 1
20 15908 1 1 5 ARG CG C 7.918 10.885 -1.429 1.00 . A A . 5 ARG CG 1 1
20 15909 1 1 5 ARG CZ C 10.191 13.372 0.192 1.00 . A A . 5 ARG CZ 1 1
20 15910 1 1 5 ARG H H 6.978 8.286 0.147 1.00 . A A . 5 ARG H 1 1
20 15911 1 1 5 ARG HA H 6.672 8.793 -2.723 1.00 . A A . 5 ARG HA 1 1
20 15912 1 1 5 ARG HB2 H 9.060 9.172 -0.910 1.00 . A A . 5 ARG HB2 1 1
20 15913 1 1 5 ARG HB3 H 9.032 9.536 -2.630 1.00 . A A . 5 ARG HB3 1 1
20 15914 1 1 5 ARG HD2 H 9.922 11.461 -1.861 1.00 . A A . 5 ARG HD2 1 1
20 15915 1 1 5 ARG HD3 H 8.739 12.759 -2.019 1.00 . A A . 5 ARG HD3 1 1
20 15916 1 1 5 ARG HE H 8.940 11.894 0.674 1.00 . A A . 5 ARG HE 1 1
20 15917 1 1 5 ARG HG2 H 7.195 11.162 -2.181 1.00 . A A . 5 ARG HG2 1 1
20 15918 1 1 5 ARG HG3 H 7.445 10.879 -0.458 1.00 . A A . 5 ARG HG3 1 1
20 15919 1 1 5 ARG HH11 H 10.599 13.783 -1.746 1.00 . A A . 5 ARG HH11 1 1
20 15920 1 1 5 ARG HH12 H 11.397 14.793 -0.589 1.00 . A A . 5 ARG HH12 1 1
20 15921 1 1 5 ARG HH21 H 9.991 13.220 2.198 1.00 . A A . 5 ARG HH21 1 1
20 15922 1 1 5 ARG HH22 H 11.053 14.474 1.651 1.00 . A A . 5 ARG HH22 1 1
20 15923 1 1 5 ARG N N 6.525 8.331 -0.719 1.00 . A A . 5 ARG N 1 1
20 15924 1 1 5 ARG NE N 9.363 12.365 -0.075 1.00 . A A . 5 ARG NE 1 1
20 15925 1 1 5 ARG NH1 N 10.777 14.037 -0.796 1.00 . A A . 5 ARG NH1 1 1
20 15926 1 1 5 ARG NH2 N 10.430 13.717 1.450 1.00 . A A . 5 ARG NH2 1 1
20 15927 1 1 5 ARG O O 8.272 6.904 -3.501 1.00 . A A . 5 ARG O 1 1
20 15928 1 1 6 LEU C C 7.545 3.891 -2.039 1.00 . A A . 6 LEU C 1 1
20 15929 1 1 6 LEU CA C 8.636 4.888 -1.646 1.00 . A A . 6 LEU CA 1 1
20 15930 1 1 6 LEU CB C 9.402 4.372 -0.423 1.00 . A A . 6 LEU CB 1 1
20 15931 1 1 6 LEU CD1 C 8.139 2.455 0.590 1.00 . A A . 6 LEU CD1 1 1
20 15932 1 1 6 LEU CD2 C 9.261 4.134 2.068 1.00 . A A . 6 LEU CD2 1 1
20 15933 1 1 6 LEU CG C 8.531 3.917 0.750 1.00 . A A . 6 LEU CG 1 1
20 15934 1 1 6 LEU H H 7.779 6.422 -0.462 1.00 . A A . 6 LEU H 1 1
20 15935 1 1 6 LEU HA H 9.324 4.994 -2.469 1.00 . A A . 6 LEU HA 1 1
20 15936 1 1 6 LEU HB2 H 10.013 3.537 -0.734 1.00 . A A . 6 LEU HB2 1 1
20 15937 1 1 6 LEU HB3 H 10.051 5.160 -0.073 1.00 . A A . 6 LEU HB3 1 1
20 15938 1 1 6 LEU HD11 H 8.733 1.848 1.257 1.00 . A A . 6 LEU HD11 1 1
20 15939 1 1 6 LEU HD12 H 8.311 2.145 -0.429 1.00 . A A . 6 LEU HD12 1 1
20 15940 1 1 6 LEU HD13 H 7.093 2.335 0.831 1.00 . A A . 6 LEU HD13 1 1
20 15941 1 1 6 LEU HD21 H 10.091 3.447 2.137 1.00 . A A . 6 LEU HD21 1 1
20 15942 1 1 6 LEU HD22 H 8.581 3.962 2.889 1.00 . A A . 6 LEU HD22 1 1
20 15943 1 1 6 LEU HD23 H 9.628 5.150 2.113 1.00 . A A . 6 LEU HD23 1 1
20 15944 1 1 6 LEU HG H 7.625 4.505 0.767 1.00 . A A . 6 LEU HG 1 1
20 15945 1 1 6 LEU N N 8.066 6.203 -1.373 1.00 . A A . 6 LEU N 1 1
20 15946 1 1 6 LEU O O 6.538 3.757 -1.343 1.00 . A A . 6 LEU O 1 1
20 15947 1 1 7 PRO C C 6.741 0.928 -2.778 1.00 . A A . 7 PRO C 1 1
20 15948 1 1 7 PRO CA C 6.752 2.187 -3.636 1.00 . A A . 7 PRO CA 1 1
20 15949 1 1 7 PRO CB C 7.231 1.865 -5.052 1.00 . A A . 7 PRO CB 1 1
20 15950 1 1 7 PRO CD C 8.899 3.262 -4.059 1.00 . A A . 7 PRO CD 1 1
20 15951 1 1 7 PRO CG C 8.697 2.123 -5.021 1.00 . A A . 7 PRO CG 1 1
20 15952 1 1 7 PRO HA H 5.756 2.604 -3.675 1.00 . A A . 7 PRO HA 1 1
20 15953 1 1 7 PRO HB2 H 7.015 0.832 -5.281 1.00 . A A . 7 PRO HB2 1 1
20 15954 1 1 7 PRO HB3 H 6.732 2.510 -5.761 1.00 . A A . 7 PRO HB3 1 1
20 15955 1 1 7 PRO HD2 H 9.818 3.130 -3.506 1.00 . A A . 7 PRO HD2 1 1
20 15956 1 1 7 PRO HD3 H 8.909 4.205 -4.587 1.00 . A A . 7 PRO HD3 1 1
20 15957 1 1 7 PRO HG2 H 9.217 1.243 -4.675 1.00 . A A . 7 PRO HG2 1 1
20 15958 1 1 7 PRO HG3 H 9.042 2.401 -6.006 1.00 . A A . 7 PRO HG3 1 1
20 15959 1 1 7 PRO N N 7.729 3.173 -3.163 1.00 . A A . 7 PRO N 1 1
20 15960 1 1 7 PRO O O 7.794 0.387 -2.439 1.00 . A A . 7 PRO O 1 1
20 15961 1 1 8 SER C C 5.336 -1.985 -2.473 1.00 . A A . 8 SER C 1 1
20 15962 1 1 8 SER CA C 5.400 -0.731 -1.607 1.00 . A A . 8 SER CA 1 1
20 15963 1 1 8 SER CB C 4.143 -0.631 -0.740 1.00 . A A . 8 SER CB 1 1
20 15964 1 1 8 SER H H 4.742 0.940 -2.728 1.00 . A A . 8 SER H 1 1
20 15965 1 1 8 SER HA H 6.264 -0.798 -0.965 1.00 . A A . 8 SER HA 1 1
20 15966 1 1 8 SER HB2 H 3.641 0.303 -0.943 1.00 . A A . 8 SER HB2 1 1
20 15967 1 1 8 SER HB3 H 3.480 -1.452 -0.970 1.00 . A A . 8 SER HB3 1 1
20 15968 1 1 8 SER HG H 4.202 -1.530 1.001 1.00 . A A . 8 SER HG 1 1
20 15969 1 1 8 SER N N 5.545 0.465 -2.428 1.00 . A A . 8 SER N 1 1
20 15970 1 1 8 SER O O 4.552 -2.060 -3.418 1.00 . A A . 8 SER O 1 1
20 15971 1 1 8 SER OG O 4.469 -0.681 0.639 1.00 . A A . 8 SER OG 1 1
20 15972 1 1 9 ASP C C 5.221 -5.227 -2.271 1.00 . A A . 9 ASP C 1 1
20 15973 1 1 9 ASP CA C 6.196 -4.225 -2.878 1.00 . A A . 9 ASP CA 1 1
20 15974 1 1 9 ASP CB C 7.610 -4.807 -2.879 1.00 . A A . 9 ASP CB 1 1
20 15975 1 1 9 ASP CG C 8.436 -4.319 -4.053 1.00 . A A . 9 ASP CG 1 1
20 15976 1 1 9 ASP H H 6.761 -2.852 -1.371 1.00 . A A . 9 ASP H 1 1
20 15977 1 1 9 ASP HA H 5.898 -4.020 -3.896 1.00 . A A . 9 ASP HA 1 1
20 15978 1 1 9 ASP HB2 H 8.112 -4.521 -1.967 1.00 . A A . 9 ASP HB2 1 1
20 15979 1 1 9 ASP HB3 H 7.549 -5.884 -2.929 1.00 . A A . 9 ASP HB3 1 1
20 15980 1 1 9 ASP N N 6.163 -2.971 -2.138 1.00 . A A . 9 ASP N 1 1
20 15981 1 1 9 ASP O O 5.094 -5.320 -1.051 1.00 . A A . 9 ASP O 1 1
20 15982 1 1 9 ASP OD1 O 7.896 -4.267 -5.178 1.00 . A A . 9 ASP OD1 1 1
20 15983 1 1 9 ASP OD2 O 9.624 -3.991 -3.848 1.00 . A A . 9 ASP OD2 1 1
20 15984 1 1 10 ARG C C 4.208 -8.324 -2.455 1.00 . A A . 10 ARG C 1 1
20 15985 1 1 10 ARG CA C 3.561 -6.955 -2.660 1.00 . A A . 10 ARG CA 1 1
20 15986 1 1 10 ARG CB C 2.403 -7.058 -3.650 1.00 . A A . 10 ARG CB 1 1
20 15987 1 1 10 ARG CD C 1.636 -7.554 -5.985 1.00 . A A . 10 ARG CD 1 1
20 15988 1 1 10 ARG CG C 2.835 -7.393 -5.067 1.00 . A A . 10 ARG CG 1 1
20 15989 1 1 10 ARG CZ C 0.815 -9.301 -7.518 1.00 . A A . 10 ARG CZ 1 1
20 15990 1 1 10 ARG H H 4.664 -5.851 -4.088 1.00 . A A . 10 ARG H 1 1
20 15991 1 1 10 ARG HA H 3.176 -6.613 -1.711 1.00 . A A . 10 ARG HA 1 1
20 15992 1 1 10 ARG HB2 H 1.727 -7.825 -3.315 1.00 . A A . 10 ARG HB2 1 1
20 15993 1 1 10 ARG HB3 H 1.878 -6.115 -3.670 1.00 . A A . 10 ARG HB3 1 1
20 15994 1 1 10 ARG HD2 H 0.750 -7.233 -5.458 1.00 . A A . 10 ARG HD2 1 1
20 15995 1 1 10 ARG HD3 H 1.781 -6.935 -6.858 1.00 . A A . 10 ARG HD3 1 1
20 15996 1 1 10 ARG HE H 1.839 -9.636 -5.836 1.00 . A A . 10 ARG HE 1 1
20 15997 1 1 10 ARG HG2 H 3.457 -6.594 -5.442 1.00 . A A . 10 ARG HG2 1 1
20 15998 1 1 10 ARG HG3 H 3.396 -8.315 -5.055 1.00 . A A . 10 ARG HG3 1 1
20 15999 1 1 10 ARG HH11 H 0.351 -7.416 -8.087 1.00 . A A . 10 ARG HH11 1 1
20 16000 1 1 10 ARG HH12 H -0.200 -8.667 -9.147 1.00 . A A . 10 ARG HH12 1 1
20 16001 1 1 10 ARG HH21 H 1.114 -11.280 -7.236 1.00 . A A . 10 ARG HH21 1 1
20 16002 1 1 10 ARG HH22 H 0.231 -10.859 -8.665 1.00 . A A . 10 ARG HH22 1 1
20 16003 1 1 10 ARG N N 4.527 -5.970 -3.125 1.00 . A A . 10 ARG N 1 1
20 16004 1 1 10 ARG NE N 1.455 -8.939 -6.408 1.00 . A A . 10 ARG NE 1 1
20 16005 1 1 10 ARG NH1 N 0.279 -8.386 -8.316 1.00 . A A . 10 ARG NH1 1 1
20 16006 1 1 10 ARG NH2 N 0.712 -10.585 -7.833 1.00 . A A . 10 ARG NH2 1 1
20 16007 1 1 10 ARG O O 3.590 -9.231 -1.896 1.00 . A A . 10 ARG O 1 1
20 16008 1 1 11 GLY C C 5.444 -10.896 -3.382 1.00 . A A . 11 GLY C 1 1
20 16009 1 1 11 GLY CA C 6.162 -9.724 -2.741 1.00 . A A . 11 GLY CA 1 1
20 16010 1 1 11 GLY HA2 H 7.141 -9.631 -3.187 1.00 . A A . 11 GLY HA2 1 1
20 16011 1 1 11 GLY HA3 H 6.279 -9.926 -1.687 1.00 . A A . 11 GLY HA3 1 1
20 16012 1 1 11 GLY N N 5.456 -8.466 -2.897 1.00 . A A . 11 GLY N 1 1
20 16013 1 1 11 GLY O O 4.229 -10.863 -3.576 1.00 . A A . 11 GLY O 1 1
20 16014 1 1 12 ARG C C 5.670 -14.314 -3.340 1.00 . A A . 12 ARG C 1 1
20 16015 1 1 12 ARG CA C 5.640 -13.137 -4.317 1.00 . A A . 12 ARG CA 1 1
20 16016 1 1 12 ARG CB C 6.410 -13.491 -5.592 1.00 . A A . 12 ARG CB 1 1
20 16017 1 1 12 ARG CD C 6.271 -14.273 -7.976 1.00 . A A . 12 ARG CD 1 1
20 16018 1 1 12 ARG CG C 5.520 -13.641 -6.815 1.00 . A A . 12 ARG CG 1 1
20 16019 1 1 12 ARG CZ C 7.399 -12.388 -9.091 1.00 . A A . 12 ARG CZ 1 1
20 16020 1 1 12 ARG H H 7.164 -11.904 -3.517 1.00 . A A . 12 ARG H 1 1
20 16021 1 1 12 ARG HA H 4.613 -12.926 -4.573 1.00 . A A . 12 ARG HA 1 1
20 16022 1 1 12 ARG HB2 H 7.130 -12.711 -5.791 1.00 . A A . 12 ARG HB2 1 1
20 16023 1 1 12 ARG HB3 H 6.934 -14.422 -5.438 1.00 . A A . 12 ARG HB3 1 1
20 16024 1 1 12 ARG HD2 H 6.585 -15.266 -7.688 1.00 . A A . 12 ARG HD2 1 1
20 16025 1 1 12 ARG HD3 H 5.606 -14.340 -8.825 1.00 . A A . 12 ARG HD3 1 1
20 16026 1 1 12 ARG HE H 8.321 -13.815 -8.045 1.00 . A A . 12 ARG HE 1 1
20 16027 1 1 12 ARG HG2 H 4.678 -14.268 -6.562 1.00 . A A . 12 ARG HG2 1 1
20 16028 1 1 12 ARG HG3 H 5.168 -12.665 -7.115 1.00 . A A . 12 ARG HG3 1 1
20 16029 1 1 12 ARG HH11 H 5.388 -12.407 -9.307 1.00 . A A . 12 ARG HH11 1 1
20 16030 1 1 12 ARG HH12 H 6.204 -11.091 -10.082 1.00 . A A . 12 ARG HH12 1 1
20 16031 1 1 12 ARG HH21 H 9.397 -12.085 -9.064 1.00 . A A . 12 ARG HH21 1 1
20 16032 1 1 12 ARG HH22 H 8.480 -10.908 -9.944 1.00 . A A . 12 ARG HH22 1 1
20 16033 1 1 12 ARG N N 6.202 -11.939 -3.703 1.00 . A A . 12 ARG N 1 1
20 16034 1 1 12 ARG NE N 7.449 -13.496 -8.355 1.00 . A A . 12 ARG NE 1 1
20 16035 1 1 12 ARG NH1 N 6.235 -11.924 -9.530 1.00 . A A . 12 ARG NH1 1 1
20 16036 1 1 12 ARG NH2 N 8.517 -11.740 -9.391 1.00 . A A . 12 ARG NH2 1 1
20 16037 1 1 12 ARG O O 5.098 -15.369 -3.611 1.00 . A A . 12 ARG O 1 1
20 16038 1 1 13 CYS C C 5.132 -15.880 -0.949 1.00 . A A . 13 CYS C 1 1
20 16039 1 1 13 CYS CA C 6.468 -15.171 -1.187 1.00 . A A . 13 CYS CA 1 1
20 16040 1 1 13 CYS CB C 7.000 -14.590 0.134 1.00 . A A . 13 CYS CB 1 1
20 16041 1 1 13 CYS H H 6.791 -13.267 -2.056 1.00 . A A . 13 CYS H 1 1
20 16042 1 1 13 CYS HA H 7.177 -15.899 -1.552 1.00 . A A . 13 CYS HA 1 1
20 16043 1 1 13 CYS HB2 H 6.614 -15.177 0.953 1.00 . A A . 13 CYS HB2 1 1
20 16044 1 1 13 CYS HB3 H 8.078 -14.654 0.133 1.00 . A A . 13 CYS HB3 1 1
20 16045 1 1 13 CYS N N 6.351 -14.126 -2.207 1.00 . A A . 13 CYS N 1 1
20 16046 1 1 13 CYS O O 4.890 -16.956 -1.495 1.00 . A A . 13 CYS O 1 1
20 16047 1 1 13 CYS SG S 6.549 -12.848 0.450 1.00 . A A . 13 CYS SG 1 1
20 16048 1 1 14 LYS C C 1.846 -15.052 -0.473 1.00 . A A . 14 LYS C 1 1
20 16049 1 1 14 LYS CA C 2.970 -15.861 0.168 1.00 . A A . 14 LYS CA 1 1
20 16050 1 1 14 LYS CB C 2.761 -15.939 1.683 1.00 . A A . 14 LYS CB 1 1
20 16051 1 1 14 LYS CD C 4.757 -16.663 3.028 1.00 . A A . 14 LYS CD 1 1
20 16052 1 1 14 LYS CE C 5.842 -17.723 2.929 1.00 . A A . 14 LYS CE 1 1
20 16053 1 1 14 LYS CG C 3.479 -17.109 2.336 1.00 . A A . 14 LYS CG 1 1
20 16054 1 1 14 LYS H H 4.516 -14.423 0.275 1.00 . A A . 14 LYS H 1 1
20 16055 1 1 14 LYS HA H 2.954 -16.862 -0.239 1.00 . A A . 14 LYS HA 1 1
20 16056 1 1 14 LYS HB2 H 3.122 -15.025 2.132 1.00 . A A . 14 LYS HB2 1 1
20 16057 1 1 14 LYS HB3 H 1.704 -16.035 1.884 1.00 . A A . 14 LYS HB3 1 1
20 16058 1 1 14 LYS HD2 H 5.110 -15.756 2.562 1.00 . A A . 14 LYS HD2 1 1
20 16059 1 1 14 LYS HD3 H 4.544 -16.475 4.071 1.00 . A A . 14 LYS HD3 1 1
20 16060 1 1 14 LYS HE2 H 5.376 -18.696 2.898 1.00 . A A . 14 LYS HE2 1 1
20 16061 1 1 14 LYS HE3 H 6.401 -17.563 2.019 1.00 . A A . 14 LYS HE3 1 1
20 16062 1 1 14 LYS HG2 H 2.823 -17.557 3.068 1.00 . A A . 14 LYS HG2 1 1
20 16063 1 1 14 LYS HG3 H 3.726 -17.836 1.577 1.00 . A A . 14 LYS HG3 1 1
20 16064 1 1 14 LYS HZ1 H 6.301 -17.256 4.913 1.00 . A A . 14 LYS HZ1 1 1
20 16065 1 1 14 LYS HZ2 H 7.607 -17.089 3.852 1.00 . A A . 14 LYS HZ2 1 1
20 16066 1 1 14 LYS HZ3 H 7.098 -18.630 4.330 1.00 . A A . 14 LYS HZ3 1 1
20 16067 1 1 14 LYS N N 4.271 -15.278 -0.133 1.00 . A A . 14 LYS N 1 1
20 16068 1 1 14 LYS NZ N 6.777 -17.671 4.087 1.00 . A A . 14 LYS NZ 1 1
20 16069 1 1 14 LYS O O 0.872 -14.690 0.186 1.00 . A A . 14 LYS O 1 1
20 16070 1 1 15 ALA C C -0.381 -14.679 -2.420 1.00 . A A . 15 ALA C 1 1
20 16071 1 1 15 ALA CA C 0.986 -14.006 -2.495 1.00 . A A . 15 ALA CA 1 1
20 16072 1 1 15 ALA CB C 1.411 -13.829 -3.946 1.00 . A A . 15 ALA CB 1 1
20 16073 1 1 15 ALA H H 2.787 -15.088 -2.238 1.00 . A A . 15 ALA H 1 1
20 16074 1 1 15 ALA HA H 0.920 -13.027 -2.042 1.00 . A A . 15 ALA HA 1 1
20 16075 1 1 15 ALA HB1 H 2.155 -14.571 -4.195 1.00 . A A . 15 ALA HB1 1 1
20 16076 1 1 15 ALA HB2 H 1.829 -12.842 -4.080 1.00 . A A . 15 ALA HB2 1 1
20 16077 1 1 15 ALA HB3 H 0.553 -13.948 -4.591 1.00 . A A . 15 ALA HB3 1 1
20 16078 1 1 15 ALA N N 1.989 -14.772 -1.765 1.00 . A A . 15 ALA N 1 1
20 16079 1 1 15 ALA O O -0.663 -15.620 -3.160 1.00 . A A . 15 ALA O 1 1
20 16080 1 1 16 SER C C -3.489 -13.727 -0.677 1.00 . A A . 16 SER C 1 1
20 16081 1 1 16 SER CA C -2.564 -14.740 -1.344 1.00 . A A . 16 SER CA 1 1
20 16082 1 1 16 SER CB C -2.505 -16.019 -0.507 1.00 . A A . 16 SER CB 1 1
20 16083 1 1 16 SER H H -0.942 -13.436 -0.958 1.00 . A A . 16 SER H 1 1
20 16084 1 1 16 SER HA H -2.955 -14.978 -2.321 1.00 . A A . 16 SER HA 1 1
20 16085 1 1 16 SER HB2 H -3.478 -16.213 -0.080 1.00 . A A . 16 SER HB2 1 1
20 16086 1 1 16 SER HB3 H -2.219 -16.847 -1.139 1.00 . A A . 16 SER HB3 1 1
20 16087 1 1 16 SER HG H -2.016 -15.938 1.388 1.00 . A A . 16 SER HG 1 1
20 16088 1 1 16 SER N N -1.226 -14.188 -1.518 1.00 . A A . 16 SER N 1 1
20 16089 1 1 16 SER O O -4.437 -14.098 0.017 1.00 . A A . 16 SER O 1 1
20 16090 1 1 16 SER OG O -1.562 -15.900 0.543 1.00 . A A . 16 SER OG 1 1
20 16091 1 1 17 PHE C C -3.909 -10.105 -1.145 1.00 . A A . 17 PHE C 1 1
20 16092 1 1 17 PHE CA C -4.016 -11.378 -0.312 1.00 . A A . 17 PHE CA 1 1
20 16093 1 1 17 PHE CB C -3.572 -11.098 1.124 1.00 . A A . 17 PHE CB 1 1
20 16094 1 1 17 PHE CD1 C -4.826 -12.703 2.590 1.00 . A A . 17 PHE CD1 1 1
20 16095 1 1 17 PHE CD2 C -2.488 -13.047 2.274 1.00 . A A . 17 PHE CD2 1 1
20 16096 1 1 17 PHE CE1 C -4.882 -13.815 3.409 1.00 . A A . 17 PHE CE1 1 1
20 16097 1 1 17 PHE CE2 C -2.538 -14.161 3.092 1.00 . A A . 17 PHE CE2 1 1
20 16098 1 1 17 PHE CG C -3.630 -12.306 2.014 1.00 . A A . 17 PHE CG 1 1
20 16099 1 1 17 PHE CZ C -3.737 -14.544 3.660 1.00 . A A . 17 PHE CZ 1 1
20 16100 1 1 17 PHE H H -2.441 -12.211 -1.454 1.00 . A A . 17 PHE H 1 1
20 16101 1 1 17 PHE HA H -5.045 -11.703 -0.305 1.00 . A A . 17 PHE HA 1 1
20 16102 1 1 17 PHE HB2 H -2.554 -10.741 1.116 1.00 . A A . 17 PHE HB2 1 1
20 16103 1 1 17 PHE HB3 H -4.211 -10.339 1.550 1.00 . A A . 17 PHE HB3 1 1
20 16104 1 1 17 PHE HD1 H -5.723 -12.132 2.395 1.00 . A A . 17 PHE HD1 1 1
20 16105 1 1 17 PHE HD2 H -1.550 -12.748 1.830 1.00 . A A . 17 PHE HD2 1 1
20 16106 1 1 17 PHE HE1 H -5.821 -14.114 3.852 1.00 . A A . 17 PHE HE1 1 1
20 16107 1 1 17 PHE HE2 H -1.641 -14.729 3.285 1.00 . A A . 17 PHE HE2 1 1
20 16108 1 1 17 PHE HZ H -3.779 -15.414 4.299 1.00 . A A . 17 PHE HZ 1 1
20 16109 1 1 17 PHE N N -3.209 -12.444 -0.892 1.00 . A A . 17 PHE N 1 1
20 16110 1 1 17 PHE O O -2.982 -9.947 -1.936 1.00 . A A . 17 PHE O 1 1
20 16111 1 1 18 GLU C C -4.706 -6.765 -0.738 1.00 . A A . 18 GLU C 1 1
20 16112 1 1 18 GLU CA C -4.875 -7.940 -1.693 1.00 . A A . 18 GLU CA 1 1
20 16113 1 1 18 GLU CB C -6.177 -7.793 -2.482 1.00 . A A . 18 GLU CB 1 1
20 16114 1 1 18 GLU CD C -7.488 -9.318 -4.012 1.00 . A A . 18 GLU CD 1 1
20 16115 1 1 18 GLU CG C -6.188 -8.571 -3.787 1.00 . A A . 18 GLU CG 1 1
20 16116 1 1 18 GLU H H -5.578 -9.384 -0.314 1.00 . A A . 18 GLU H 1 1
20 16117 1 1 18 GLU HA H -4.045 -7.951 -2.384 1.00 . A A . 18 GLU HA 1 1
20 16118 1 1 18 GLU HB2 H -6.996 -8.145 -1.871 1.00 . A A . 18 GLU HB2 1 1
20 16119 1 1 18 GLU HB3 H -6.331 -6.749 -2.709 1.00 . A A . 18 GLU HB3 1 1
20 16120 1 1 18 GLU HG2 H -6.041 -7.880 -4.604 1.00 . A A . 18 GLU HG2 1 1
20 16121 1 1 18 GLU HG3 H -5.377 -9.285 -3.772 1.00 . A A . 18 GLU HG3 1 1
20 16122 1 1 18 GLU N N -4.865 -9.201 -0.961 1.00 . A A . 18 GLU N 1 1
20 16123 1 1 18 GLU O O -5.319 -6.727 0.328 1.00 . A A . 18 GLU O 1 1
20 16124 1 1 18 GLU OE1 O -8.520 -8.897 -3.449 1.00 . A A . 18 GLU OE1 1 1
20 16125 1 1 18 GLU OE2 O -7.473 -10.325 -4.751 1.00 . A A . 18 GLU OE2 1 1
20 16126 1 1 19 ARG C C -3.592 -3.361 -1.121 1.00 . A A . 19 ARG C 1 1
20 16127 1 1 19 ARG CA C -3.617 -4.639 -0.289 1.00 . A A . 19 ARG CA 1 1
20 16128 1 1 19 ARG CB C -2.295 -4.799 0.464 1.00 . A A . 19 ARG CB 1 1
20 16129 1 1 19 ARG CD C -3.136 -6.587 2.018 1.00 . A A . 19 ARG CD 1 1
20 16130 1 1 19 ARG CG C -2.466 -5.226 1.912 1.00 . A A . 19 ARG CG 1 1
20 16131 1 1 19 ARG CZ C -3.167 -8.427 3.658 1.00 . A A . 19 ARG CZ 1 1
20 16132 1 1 19 ARG H H -3.401 -5.894 -1.981 1.00 . A A . 19 ARG H 1 1
20 16133 1 1 19 ARG HA H -4.421 -4.569 0.429 1.00 . A A . 19 ARG HA 1 1
20 16134 1 1 19 ARG HB2 H -1.695 -5.542 -0.040 1.00 . A A . 19 ARG HB2 1 1
20 16135 1 1 19 ARG HB3 H -1.767 -3.856 0.450 1.00 . A A . 19 ARG HB3 1 1
20 16136 1 1 19 ARG HD2 H -4.185 -6.443 2.226 1.00 . A A . 19 ARG HD2 1 1
20 16137 1 1 19 ARG HD3 H -3.022 -7.105 1.078 1.00 . A A . 19 ARG HD3 1 1
20 16138 1 1 19 ARG HE H -1.646 -7.163 3.383 1.00 . A A . 19 ARG HE 1 1
20 16139 1 1 19 ARG HG2 H -1.496 -5.279 2.379 1.00 . A A . 19 ARG HG2 1 1
20 16140 1 1 19 ARG HG3 H -3.075 -4.496 2.423 1.00 . A A . 19 ARG HG3 1 1
20 16141 1 1 19 ARG HH11 H -4.852 -8.268 2.551 1.00 . A A . 19 ARG HH11 1 1
20 16142 1 1 19 ARG HH12 H -4.847 -9.550 3.715 1.00 . A A . 19 ARG HH12 1 1
20 16143 1 1 19 ARG HH21 H -1.639 -8.850 4.912 1.00 . A A . 19 ARG HH21 1 1
20 16144 1 1 19 ARG HH22 H -3.024 -9.881 5.055 1.00 . A A . 19 ARG HH22 1 1
20 16145 1 1 19 ARG N N -3.866 -5.808 -1.122 1.00 . A A . 19 ARG N 1 1
20 16146 1 1 19 ARG NE N -2.549 -7.398 3.081 1.00 . A A . 19 ARG NE 1 1
20 16147 1 1 19 ARG NH1 N -4.389 -8.776 3.276 1.00 . A A . 19 ARG NH1 1 1
20 16148 1 1 19 ARG NH2 N -2.560 -9.108 4.620 1.00 . A A . 19 ARG NH2 1 1
20 16149 1 1 19 ARG O O -3.554 -3.407 -2.351 1.00 . A A . 19 ARG O 1 1
20 16150 1 1 20 TRP C C -2.259 -0.214 -0.860 1.00 . A A . 20 TRP C 1 1
20 16151 1 1 20 TRP CA C -3.589 -0.923 -1.101 1.00 . A A . 20 TRP CA 1 1
20 16152 1 1 20 TRP CB C -4.743 -0.051 -0.605 1.00 . A A . 20 TRP CB 1 1
20 16153 1 1 20 TRP CD1 C -6.820 -1.478 -0.139 1.00 . A A . 20 TRP CD1 1 1
20 16154 1 1 20 TRP CD2 C -6.879 -0.379 -2.088 1.00 . A A . 20 TRP CD2 1 1
20 16155 1 1 20 TRP CE2 C -8.068 -1.120 -1.954 1.00 . A A . 20 TRP CE2 1 1
20 16156 1 1 20 TRP CE3 C -6.695 0.394 -3.238 1.00 . A A . 20 TRP CE3 1 1
20 16157 1 1 20 TRP CG C -6.094 -0.622 -0.916 1.00 . A A . 20 TRP CG 1 1
20 16158 1 1 20 TRP CH2 C -8.859 -0.348 -4.038 1.00 . A A . 20 TRP CH2 1 1
20 16159 1 1 20 TRP CZ2 C -9.064 -1.113 -2.923 1.00 . A A . 20 TRP CZ2 1 1
20 16160 1 1 20 TRP CZ3 C -7.687 0.401 -4.202 1.00 . A A . 20 TRP CZ3 1 1
20 16161 1 1 20 TRP H H -3.640 -2.255 0.543 1.00 . A A . 20 TRP H 1 1
20 16162 1 1 20 TRP HA H -3.706 -1.092 -2.161 1.00 . A A . 20 TRP HA 1 1
20 16163 1 1 20 TRP HB2 H -4.668 0.060 0.466 1.00 . A A . 20 TRP HB2 1 1
20 16164 1 1 20 TRP HB3 H -4.676 0.922 -1.068 1.00 . A A . 20 TRP HB3 1 1
20 16165 1 1 20 TRP HD1 H -6.496 -1.854 0.818 1.00 . A A . 20 TRP HD1 1 1
20 16166 1 1 20 TRP HE1 H -8.699 -2.377 -0.398 1.00 . A A . 20 TRP HE1 1 1
20 16167 1 1 20 TRP HE3 H -5.798 0.979 -3.382 1.00 . A A . 20 TRP HE3 1 1
20 16168 1 1 20 TRP HH2 H -9.607 -0.313 -4.817 1.00 . A A . 20 TRP HH2 1 1
20 16169 1 1 20 TRP HZ2 H -9.972 -1.685 -2.811 1.00 . A A . 20 TRP HZ2 1 1
20 16170 1 1 20 TRP HZ3 H -7.562 0.992 -5.097 1.00 . A A . 20 TRP HZ3 1 1
20 16171 1 1 20 TRP N N -3.612 -2.221 -0.436 1.00 . A A . 20 TRP N 1 1
20 16172 1 1 20 TRP NE1 N -8.008 -1.782 -0.756 1.00 . A A . 20 TRP NE1 1 1
20 16173 1 1 20 TRP O O -1.634 -0.383 0.185 1.00 . A A . 20 TRP O 1 1
20 16174 1 1 21 TYR C C -0.704 2.664 -2.428 1.00 . A A . 21 TYR C 1 1
20 16175 1 1 21 TYR CA C -0.574 1.307 -1.747 1.00 . A A . 21 TYR CA 1 1
20 16176 1 1 21 TYR CB C 0.560 0.500 -2.395 1.00 . A A . 21 TYR CB 1 1
20 16177 1 1 21 TYR CD1 C -0.794 -1.269 -3.570 1.00 . A A . 21 TYR CD1 1 1
20 16178 1 1 21 TYR CD2 C 0.620 0.118 -4.892 1.00 . A A . 21 TYR CD2 1 1
20 16179 1 1 21 TYR CE1 C -1.220 -1.927 -4.702 1.00 . A A . 21 TYR CE1 1 1
20 16180 1 1 21 TYR CE2 C 0.205 -0.543 -6.033 1.00 . A A . 21 TYR CE2 1 1
20 16181 1 1 21 TYR CG C 0.128 -0.236 -3.642 1.00 . A A . 21 TYR CG 1 1
20 16182 1 1 21 TYR CZ C -0.720 -1.562 -5.933 1.00 . A A . 21 TYR CZ 1 1
20 16183 1 1 21 TYR H H -2.376 0.661 -2.651 1.00 . A A . 21 TYR H 1 1
20 16184 1 1 21 TYR HA H -0.350 1.457 -0.702 1.00 . A A . 21 TYR HA 1 1
20 16185 1 1 21 TYR HB2 H 1.363 1.170 -2.664 1.00 . A A . 21 TYR HB2 1 1
20 16186 1 1 21 TYR HB3 H 0.926 -0.229 -1.686 1.00 . A A . 21 TYR HB3 1 1
20 16187 1 1 21 TYR HD1 H -1.185 -1.556 -2.605 1.00 . A A . 21 TYR HD1 1 1
20 16188 1 1 21 TYR HD2 H 1.345 0.915 -4.966 1.00 . A A . 21 TYR HD2 1 1
20 16189 1 1 21 TYR HE1 H -1.935 -2.728 -4.618 1.00 . A A . 21 TYR HE1 1 1
20 16190 1 1 21 TYR HE2 H 0.599 -0.255 -6.997 1.00 . A A . 21 TYR HE2 1 1
20 16191 1 1 21 TYR HH H -1.157 -1.592 -7.807 1.00 . A A . 21 TYR HH 1 1
20 16192 1 1 21 TYR N N -1.833 0.573 -1.839 1.00 . A A . 21 TYR N 1 1
20 16193 1 1 21 TYR O O -1.038 2.746 -3.610 1.00 . A A . 21 TYR O 1 1
20 16194 1 1 21 TYR OH O -1.165 -2.204 -7.067 1.00 . A A . 21 TYR OH 1 1
20 16195 1 1 22 PHE C C 0.696 5.439 -3.033 1.00 . A A . 22 PHE C 1 1
20 16196 1 1 22 PHE CA C -0.544 5.082 -2.222 1.00 . A A . 22 PHE CA 1 1
20 16197 1 1 22 PHE CB C -0.759 6.115 -1.110 1.00 . A A . 22 PHE CB 1 1
20 16198 1 1 22 PHE CD1 C 1.283 6.050 0.351 1.00 . A A . 22 PHE CD1 1 1
20 16199 1 1 22 PHE CD2 C -0.771 5.223 1.234 1.00 . A A . 22 PHE CD2 1 1
20 16200 1 1 22 PHE CE1 C 1.917 5.755 1.543 1.00 . A A . 22 PHE CE1 1 1
20 16201 1 1 22 PHE CE2 C -0.143 4.925 2.427 1.00 . A A . 22 PHE CE2 1 1
20 16202 1 1 22 PHE CG C -0.067 5.788 0.184 1.00 . A A . 22 PHE CG 1 1
20 16203 1 1 22 PHE CZ C 1.203 5.191 2.582 1.00 . A A . 22 PHE CZ 1 1
20 16204 1 1 22 PHE H H -0.186 3.603 -0.740 1.00 . A A . 22 PHE H 1 1
20 16205 1 1 22 PHE HA H -1.399 5.102 -2.883 1.00 . A A . 22 PHE HA 1 1
20 16206 1 1 22 PHE HB2 H -0.392 7.072 -1.446 1.00 . A A . 22 PHE HB2 1 1
20 16207 1 1 22 PHE HB3 H -1.817 6.195 -0.908 1.00 . A A . 22 PHE HB3 1 1
20 16208 1 1 22 PHE HD1 H 1.843 6.491 -0.460 1.00 . A A . 22 PHE HD1 1 1
20 16209 1 1 22 PHE HD2 H -1.823 5.014 1.113 1.00 . A A . 22 PHE HD2 1 1
20 16210 1 1 22 PHE HE1 H 2.970 5.962 1.663 1.00 . A A . 22 PHE HE1 1 1
20 16211 1 1 22 PHE HE2 H -0.704 4.484 3.238 1.00 . A A . 22 PHE HE2 1 1
20 16212 1 1 22 PHE HZ H 1.695 4.961 3.515 1.00 . A A . 22 PHE HZ 1 1
20 16213 1 1 22 PHE N N -0.445 3.729 -1.677 1.00 . A A . 22 PHE N 1 1
20 16214 1 1 22 PHE O O 1.796 5.553 -2.492 1.00 . A A . 22 PHE O 1 1
20 16215 1 1 23 ASN C C 1.735 7.482 -5.362 1.00 . A A . 23 ASN C 1 1
20 16216 1 1 23 ASN CA C 1.605 5.968 -5.232 1.00 . A A . 23 ASN CA 1 1
20 16217 1 1 23 ASN CB C 1.389 5.342 -6.610 1.00 . A A . 23 ASN CB 1 1
20 16218 1 1 23 ASN CG C 2.693 5.003 -7.303 1.00 . A A . 23 ASN CG 1 1
20 16219 1 1 23 ASN H H -0.394 5.516 -4.707 1.00 . A A . 23 ASN H 1 1
20 16220 1 1 23 ASN HA H 2.516 5.575 -4.807 1.00 . A A . 23 ASN HA 1 1
20 16221 1 1 23 ASN HB2 H 0.815 4.433 -6.501 1.00 . A A . 23 ASN HB2 1 1
20 16222 1 1 23 ASN HB3 H 0.841 6.035 -7.233 1.00 . A A . 23 ASN HB3 1 1
20 16223 1 1 23 ASN HD21 H 2.188 6.127 -8.863 1.00 . A A . 23 ASN HD21 1 1
20 16224 1 1 23 ASN HD22 H 3.724 5.344 -8.970 1.00 . A A . 23 ASN HD22 1 1
20 16225 1 1 23 ASN N N 0.507 5.618 -4.338 1.00 . A A . 23 ASN N 1 1
20 16226 1 1 23 ASN ND2 N 2.888 5.546 -8.499 1.00 . A A . 23 ASN ND2 1 1
20 16227 1 1 23 ASN O O 1.316 8.068 -6.361 1.00 . A A . 23 ASN O 1 1
20 16228 1 1 23 ASN OD1 O 3.519 4.261 -6.769 1.00 . A A . 23 ASN OD1 1 1
20 16229 1 1 24 GLY C C 1.212 10.296 -4.050 1.00 . A A . 24 GLY C 1 1
20 16230 1 1 24 GLY CA C 2.493 9.549 -4.366 1.00 . A A . 24 GLY CA 1 1
20 16231 1 1 24 GLY HA2 H 3.243 9.818 -3.636 1.00 . A A . 24 GLY HA2 1 1
20 16232 1 1 24 GLY HA3 H 2.837 9.845 -5.345 1.00 . A A . 24 GLY HA3 1 1
20 16233 1 1 24 GLY N N 2.317 8.109 -4.347 1.00 . A A . 24 GLY N 1 1
20 16234 1 1 24 GLY O O 1.131 11.005 -3.048 1.00 . A A . 24 GLY O 1 1
20 16235 1 1 25 ARG C C -2.243 9.869 -4.976 1.00 . A A . 25 ARG C 1 1
20 16236 1 1 25 ARG CA C -1.069 10.814 -4.719 1.00 . A A . 25 ARG CA 1 1
20 16237 1 1 25 ARG CB C -1.173 12.030 -5.641 1.00 . A A . 25 ARG CB 1 1
20 16238 1 1 25 ARG CD C 0.747 12.231 -7.253 1.00 . A A . 25 ARG CD 1 1
20 16239 1 1 25 ARG CG C -0.687 11.764 -7.057 1.00 . A A . 25 ARG CG 1 1
20 16240 1 1 25 ARG CZ C 0.352 14.048 -8.871 1.00 . A A . 25 ARG CZ 1 1
20 16241 1 1 25 ARG H H 0.339 9.567 -5.694 1.00 . A A . 25 ARG H 1 1
20 16242 1 1 25 ARG HA H -1.115 11.149 -3.694 1.00 . A A . 25 ARG HA 1 1
20 16243 1 1 25 ARG HB2 H -2.205 12.343 -5.691 1.00 . A A . 25 ARG HB2 1 1
20 16244 1 1 25 ARG HB3 H -0.581 12.833 -5.227 1.00 . A A . 25 ARG HB3 1 1
20 16245 1 1 25 ARG HD2 H 0.998 12.922 -6.462 1.00 . A A . 25 ARG HD2 1 1
20 16246 1 1 25 ARG HD3 H 1.401 11.373 -7.203 1.00 . A A . 25 ARG HD3 1 1
20 16247 1 1 25 ARG HE H 1.524 12.465 -9.191 1.00 . A A . 25 ARG HE 1 1
20 16248 1 1 25 ARG HG2 H -0.738 10.703 -7.252 1.00 . A A . 25 ARG HG2 1 1
20 16249 1 1 25 ARG HG3 H -1.326 12.290 -7.752 1.00 . A A . 25 ARG HG3 1 1
20 16250 1 1 25 ARG HH11 H -0.629 14.261 -7.115 1.00 . A A . 25 ARG HH11 1 1
20 16251 1 1 25 ARG HH12 H -0.890 15.526 -8.269 1.00 . A A . 25 ARG HH12 1 1
20 16252 1 1 25 ARG HH21 H 1.184 14.126 -10.711 1.00 . A A . 25 ARG HH21 1 1
20 16253 1 1 25 ARG HH22 H 0.139 15.449 -10.311 1.00 . A A . 25 ARG HH22 1 1
20 16254 1 1 25 ARG N N 0.211 10.141 -4.911 1.00 . A A . 25 ARG N 1 1
20 16255 1 1 25 ARG NE N 0.934 12.897 -8.540 1.00 . A A . 25 ARG NE 1 1
20 16256 1 1 25 ARG NH1 N -0.455 14.662 -8.014 1.00 . A A . 25 ARG NH1 1 1
20 16257 1 1 25 ARG NH2 N 0.577 14.585 -10.062 1.00 . A A . 25 ARG NH2 1 1
20 16258 1 1 25 ARG O O -3.274 9.955 -4.310 1.00 . A A . 25 ARG O 1 1
20 16259 1 1 26 THR C C -2.900 6.672 -5.624 1.00 . A A . 26 THR C 1 1
20 16260 1 1 26 THR CA C -3.141 8.026 -6.285 1.00 . A A . 26 THR CA 1 1
20 16261 1 1 26 THR CB C -3.234 7.855 -7.802 1.00 . A A . 26 THR CB 1 1
20 16262 1 1 26 THR CG2 C -4.448 7.067 -8.243 1.00 . A A . 26 THR CG2 1 1
20 16263 1 1 26 THR H H -1.244 8.952 -6.448 1.00 . A A . 26 THR H 1 1
20 16264 1 1 26 THR HA H -4.075 8.428 -5.921 1.00 . A A . 26 THR HA 1 1
20 16265 1 1 26 THR HB H -2.355 7.331 -8.149 1.00 . A A . 26 THR HB 1 1
20 16266 1 1 26 THR HG1 H -2.741 9.093 -9.238 1.00 . A A . 26 THR HG1 1 1
20 16267 1 1 26 THR HG21 H -5.343 7.562 -7.897 1.00 . A A . 26 THR HG21 1 1
20 16268 1 1 26 THR HG22 H -4.402 6.072 -7.825 1.00 . A A . 26 THR HG22 1 1
20 16269 1 1 26 THR HG23 H -4.464 7.004 -9.321 1.00 . A A . 26 THR HG23 1 1
20 16270 1 1 26 THR N N -2.085 8.974 -5.946 1.00 . A A . 26 THR N 1 1
20 16271 1 1 26 THR O O -1.757 6.273 -5.404 1.00 . A A . 26 THR O 1 1
20 16272 1 1 26 THR OG1 O -3.284 9.116 -8.446 1.00 . A A . 26 THR OG1 1 1
20 16273 1 1 27 CYS C C -3.829 3.557 -5.735 1.00 . A A . 27 CYS C 1 1
20 16274 1 1 27 CYS CA C -3.894 4.660 -4.682 1.00 . A A . 27 CYS CA 1 1
20 16275 1 1 27 CYS CB C -5.089 4.433 -3.753 1.00 . A A . 27 CYS CB 1 1
20 16276 1 1 27 CYS H H -4.870 6.343 -5.517 1.00 . A A . 27 CYS H 1 1
20 16277 1 1 27 CYS HA H -2.986 4.637 -4.098 1.00 . A A . 27 CYS HA 1 1
20 16278 1 1 27 CYS HB2 H -5.400 5.382 -3.341 1.00 . A A . 27 CYS HB2 1 1
20 16279 1 1 27 CYS HB3 H -5.903 4.010 -4.322 1.00 . A A . 27 CYS HB3 1 1
20 16280 1 1 27 CYS N N -3.986 5.970 -5.314 1.00 . A A . 27 CYS N 1 1
20 16281 1 1 27 CYS O O -4.030 3.807 -6.923 1.00 . A A . 27 CYS O 1 1
20 16282 1 1 27 CYS SG S -4.746 3.311 -2.357 1.00 . A A . 27 CYS SG 1 1
20 16283 1 1 28 ALA C C -3.790 -0.103 -5.481 1.00 . A A . 28 ALA C 1 1
20 16284 1 1 28 ALA CA C -3.428 1.200 -6.194 1.00 . A A . 28 ALA CA 1 1
20 16285 1 1 28 ALA CB C -2.034 1.133 -6.789 1.00 . A A . 28 ALA CB 1 1
20 16286 1 1 28 ALA H H -3.376 2.205 -4.334 1.00 . A A . 28 ALA H 1 1
20 16287 1 1 28 ALA HA H -4.128 1.356 -7.001 1.00 . A A . 28 ALA HA 1 1
20 16288 1 1 28 ALA HB1 H -1.304 1.318 -6.015 1.00 . A A . 28 ALA HB1 1 1
20 16289 1 1 28 ALA HB2 H -1.937 1.882 -7.561 1.00 . A A . 28 ALA HB2 1 1
20 16290 1 1 28 ALA HB3 H -1.870 0.155 -7.215 1.00 . A A . 28 ALA HB3 1 1
20 16291 1 1 28 ALA N N -3.534 2.339 -5.291 1.00 . A A . 28 ALA N 1 1
20 16292 1 1 28 ALA O O -4.072 -0.103 -4.283 1.00 . A A . 28 ALA O 1 1
20 16293 1 1 29 LYS C C -3.357 -3.632 -6.313 1.00 . A A . 29 LYS C 1 1
20 16294 1 1 29 LYS CA C -4.147 -2.508 -5.652 1.00 . A A . 29 LYS CA 1 1
20 16295 1 1 29 LYS CB C -5.648 -2.766 -5.804 1.00 . A A . 29 LYS CB 1 1
20 16296 1 1 29 LYS CD C -7.324 -4.479 -5.039 1.00 . A A . 29 LYS CD 1 1
20 16297 1 1 29 LYS CE C -8.726 -3.986 -4.718 1.00 . A A . 29 LYS CE 1 1
20 16298 1 1 29 LYS CG C -6.266 -3.475 -4.608 1.00 . A A . 29 LYS CG 1 1
20 16299 1 1 29 LYS H H -3.564 -1.153 -7.173 1.00 . A A . 29 LYS H 1 1
20 16300 1 1 29 LYS HA H -3.901 -2.483 -4.601 1.00 . A A . 29 LYS HA 1 1
20 16301 1 1 29 LYS HB2 H -6.153 -1.821 -5.936 1.00 . A A . 29 LYS HB2 1 1
20 16302 1 1 29 LYS HB3 H -5.809 -3.377 -6.680 1.00 . A A . 29 LYS HB3 1 1
20 16303 1 1 29 LYS HD2 H -7.245 -4.638 -6.104 1.00 . A A . 29 LYS HD2 1 1
20 16304 1 1 29 LYS HD3 H -7.154 -5.411 -4.521 1.00 . A A . 29 LYS HD3 1 1
20 16305 1 1 29 LYS HE2 H -8.722 -2.906 -4.714 1.00 . A A . 29 LYS HE2 1 1
20 16306 1 1 29 LYS HE3 H -9.403 -4.339 -5.483 1.00 . A A . 29 LYS HE3 1 1
20 16307 1 1 29 LYS HG2 H -5.490 -3.996 -4.070 1.00 . A A . 29 LYS HG2 1 1
20 16308 1 1 29 LYS HG3 H -6.722 -2.738 -3.964 1.00 . A A . 29 LYS HG3 1 1
20 16309 1 1 29 LYS HZ1 H -8.510 -4.219 -2.653 1.00 . A A . 29 LYS HZ1 1 1
20 16310 1 1 29 LYS HZ2 H -9.305 -5.507 -3.409 1.00 . A A . 29 LYS HZ2 1 1
20 16311 1 1 29 LYS HZ3 H -10.115 -4.044 -3.159 1.00 . A A . 29 LYS HZ3 1 1
20 16312 1 1 29 LYS N N -3.797 -1.209 -6.223 1.00 . A A . 29 LYS N 1 1
20 16313 1 1 29 LYS NZ N -9.197 -4.472 -3.392 1.00 . A A . 29 LYS NZ 1 1
20 16314 1 1 29 LYS O O -3.119 -3.612 -7.522 1.00 . A A . 29 LYS O 1 1
20 16315 1 1 30 PHE C C -2.222 -6.912 -5.032 1.00 . A A . 30 PHE C 1 1
20 16316 1 1 30 PHE CA C -2.175 -5.738 -6.010 1.00 . A A . 30 PHE CA 1 1
20 16317 1 1 30 PHE CB C -0.731 -5.313 -6.300 1.00 . A A . 30 PHE CB 1 1
20 16318 1 1 30 PHE CD1 C -0.540 -4.692 -3.852 1.00 . A A . 30 PHE CD1 1 1
20 16319 1 1 30 PHE CD2 C 1.305 -4.245 -5.296 1.00 . A A . 30 PHE CD2 1 1
20 16320 1 1 30 PHE CE1 C 0.165 -4.163 -2.787 1.00 . A A . 30 PHE CE1 1 1
20 16321 1 1 30 PHE CE2 C 2.012 -3.715 -4.234 1.00 . A A . 30 PHE CE2 1 1
20 16322 1 1 30 PHE CG C 0.022 -4.741 -5.122 1.00 . A A . 30 PHE CG 1 1
20 16323 1 1 30 PHE CZ C 1.442 -3.675 -2.979 1.00 . A A . 30 PHE CZ 1 1
20 16324 1 1 30 PHE H H -3.167 -4.562 -4.555 1.00 . A A . 30 PHE H 1 1
20 16325 1 1 30 PHE HA H -2.634 -6.053 -6.935 1.00 . A A . 30 PHE HA 1 1
20 16326 1 1 30 PHE HB2 H -0.184 -6.168 -6.657 1.00 . A A . 30 PHE HB2 1 1
20 16327 1 1 30 PHE HB3 H -0.744 -4.562 -7.078 1.00 . A A . 30 PHE HB3 1 1
20 16328 1 1 30 PHE HD1 H -1.535 -5.071 -3.697 1.00 . A A . 30 PHE HD1 1 1
20 16329 1 1 30 PHE HD2 H 1.755 -4.275 -6.277 1.00 . A A . 30 PHE HD2 1 1
20 16330 1 1 30 PHE HE1 H -0.284 -4.133 -1.805 1.00 . A A . 30 PHE HE1 1 1
20 16331 1 1 30 PHE HE2 H 3.011 -3.333 -4.387 1.00 . A A . 30 PHE HE2 1 1
20 16332 1 1 30 PHE HZ H 1.992 -3.260 -2.147 1.00 . A A . 30 PHE HZ 1 1
20 16333 1 1 30 PHE N N -2.948 -4.608 -5.510 1.00 . A A . 30 PHE N 1 1
20 16334 1 1 30 PHE O O -2.818 -6.810 -3.959 1.00 . A A . 30 PHE O 1 1
20 16335 1 1 31 ILE C C -0.433 -9.222 -3.601 1.00 . A A . 31 ILE C 1 1
20 16336 1 1 31 ILE CA C -1.619 -9.220 -4.561 1.00 . A A . 31 ILE CA 1 1
20 16337 1 1 31 ILE CB C -1.588 -10.506 -5.407 1.00 . A A . 31 ILE CB 1 1
20 16338 1 1 31 ILE CD1 C -4.108 -10.508 -5.763 1.00 . A A . 31 ILE CD1 1 1
20 16339 1 1 31 ILE CG1 C -2.741 -10.508 -6.412 1.00 . A A . 31 ILE CG1 1 1
20 16340 1 1 31 ILE CG2 C -1.655 -11.739 -4.515 1.00 . A A . 31 ILE CG2 1 1
20 16341 1 1 31 ILE H H -1.161 -8.074 -6.281 1.00 . A A . 31 ILE H 1 1
20 16342 1 1 31 ILE HA H -2.534 -9.214 -3.987 1.00 . A A . 31 ILE HA 1 1
20 16343 1 1 31 ILE HB H -0.654 -10.531 -5.945 1.00 . A A . 31 ILE HB 1 1
20 16344 1 1 31 ILE HD11 H -3.997 -10.507 -4.689 1.00 . A A . 31 ILE HD11 1 1
20 16345 1 1 31 ILE HD12 H -4.652 -11.390 -6.069 1.00 . A A . 31 ILE HD12 1 1
20 16346 1 1 31 ILE HD13 H -4.652 -9.626 -6.070 1.00 . A A . 31 ILE HD13 1 1
20 16347 1 1 31 ILE HG12 H -2.670 -9.628 -7.034 1.00 . A A . 31 ILE HG12 1 1
20 16348 1 1 31 ILE HG13 H -2.668 -11.389 -7.033 1.00 . A A . 31 ILE HG13 1 1
20 16349 1 1 31 ILE HG21 H -2.216 -12.515 -5.015 1.00 . A A . 31 ILE HG21 1 1
20 16350 1 1 31 ILE HG22 H -2.142 -11.484 -3.586 1.00 . A A . 31 ILE HG22 1 1
20 16351 1 1 31 ILE HG23 H -0.654 -12.091 -4.313 1.00 . A A . 31 ILE HG23 1 1
20 16352 1 1 31 ILE N N -1.613 -8.035 -5.410 1.00 . A A . 31 ILE N 1 1
20 16353 1 1 31 ILE O O 0.694 -9.525 -3.988 1.00 . A A . 31 ILE O 1 1
20 16354 1 1 32 TYR C C 0.457 -10.186 -0.615 1.00 . A A . 32 TYR C 1 1
20 16355 1 1 32 TYR CA C 0.319 -8.836 -1.309 1.00 . A A . 32 TYR CA 1 1
20 16356 1 1 32 TYR CB C -0.023 -7.752 -0.283 1.00 . A A . 32 TYR CB 1 1
20 16357 1 1 32 TYR CD1 C 0.807 -8.441 2.001 1.00 . A A . 32 TYR CD1 1 1
20 16358 1 1 32 TYR CD2 C 2.040 -6.785 0.809 1.00 . A A . 32 TYR CD2 1 1
20 16359 1 1 32 TYR CE1 C 1.700 -8.356 3.051 1.00 . A A . 32 TYR CE1 1 1
20 16360 1 1 32 TYR CE2 C 2.938 -6.695 1.855 1.00 . A A . 32 TYR CE2 1 1
20 16361 1 1 32 TYR CG C 0.961 -7.658 0.863 1.00 . A A . 32 TYR CG 1 1
20 16362 1 1 32 TYR CZ C 2.763 -7.482 2.974 1.00 . A A . 32 TYR CZ 1 1
20 16363 1 1 32 TYR H H -1.632 -8.654 -2.105 1.00 . A A . 32 TYR H 1 1
20 16364 1 1 32 TYR HA H 1.257 -8.591 -1.779 1.00 . A A . 32 TYR HA 1 1
20 16365 1 1 32 TYR HB2 H -0.043 -6.793 -0.778 1.00 . A A . 32 TYR HB2 1 1
20 16366 1 1 32 TYR HB3 H -0.999 -7.956 0.133 1.00 . A A . 32 TYR HB3 1 1
20 16367 1 1 32 TYR HD1 H -0.028 -9.125 2.059 1.00 . A A . 32 TYR HD1 1 1
20 16368 1 1 32 TYR HD2 H 2.173 -6.169 -0.068 1.00 . A A . 32 TYR HD2 1 1
20 16369 1 1 32 TYR HE1 H 1.563 -8.972 3.928 1.00 . A A . 32 TYR HE1 1 1
20 16370 1 1 32 TYR HE2 H 3.771 -6.010 1.795 1.00 . A A . 32 TYR HE2 1 1
20 16371 1 1 32 TYR HH H 3.356 -6.728 4.641 1.00 . A A . 32 TYR HH 1 1
20 16372 1 1 32 TYR N N -0.708 -8.882 -2.344 1.00 . A A . 32 TYR N 1 1
20 16373 1 1 32 TYR O O -0.532 -10.777 -0.178 1.00 . A A . 32 TYR O 1 1
20 16374 1 1 32 TYR OH O 3.656 -7.395 4.018 1.00 . A A . 32 TYR OH 1 1
20 16375 1 1 33 GLY C C 2.632 -11.798 1.462 1.00 . A A . 33 GLY C 1 1
20 16376 1 1 33 GLY CA C 1.946 -11.944 0.117 1.00 . A A . 33 GLY CA 1 1
20 16377 1 1 33 GLY HA2 H 1.005 -12.456 0.260 1.00 . A A . 33 GLY HA2 1 1
20 16378 1 1 33 GLY HA3 H 2.572 -12.540 -0.530 1.00 . A A . 33 GLY HA3 1 1
20 16379 1 1 33 GLY N N 1.692 -10.668 -0.521 1.00 . A A . 33 GLY N 1 1
20 16380 1 1 33 GLY O O 2.401 -12.594 2.372 1.00 . A A . 33 GLY O 1 1
20 16381 1 1 34 GLY C C 5.545 -9.918 2.662 1.00 . A A . 34 GLY C 1 1
20 16382 1 1 34 GLY CA C 4.178 -10.556 2.843 1.00 . A A . 34 GLY CA 1 1
20 16383 1 1 34 GLY HA2 H 3.576 -9.913 3.468 1.00 . A A . 34 GLY HA2 1 1
20 16384 1 1 34 GLY HA3 H 4.302 -11.505 3.343 1.00 . A A . 34 GLY HA3 1 1
20 16385 1 1 34 GLY N N 3.476 -10.777 1.591 1.00 . A A . 34 GLY N 1 1
20 16386 1 1 34 GLY O O 6.138 -9.437 3.627 1.00 . A A . 34 GLY O 1 1
20 16387 1 1 35 CYS C C 7.231 -8.011 0.401 1.00 . A A . 35 CYS C 1 1
20 16388 1 1 35 CYS CA C 7.361 -9.334 1.153 1.00 . A A . 35 CYS CA 1 1
20 16389 1 1 35 CYS CB C 8.220 -10.313 0.348 1.00 . A A . 35 CYS CB 1 1
20 16390 1 1 35 CYS H H 5.541 -10.315 0.699 1.00 . A A . 35 CYS H 1 1
20 16391 1 1 35 CYS HA H 7.846 -9.145 2.100 1.00 . A A . 35 CYS HA 1 1
20 16392 1 1 35 CYS HB2 H 7.820 -10.392 -0.652 1.00 . A A . 35 CYS HB2 1 1
20 16393 1 1 35 CYS HB3 H 9.230 -9.934 0.296 1.00 . A A . 35 CYS HB3 1 1
20 16394 1 1 35 CYS N N 6.053 -9.916 1.432 1.00 . A A . 35 CYS N 1 1
20 16395 1 1 35 CYS O O 6.793 -7.977 -0.750 1.00 . A A . 35 CYS O 1 1
20 16396 1 1 35 CYS SG S 8.292 -11.993 1.049 1.00 . A A . 35 CYS SG 1 1
20 16397 1 1 36 GLY C C 6.564 -4.686 1.137 1.00 . A A . 36 GLY C 1 1
20 16398 1 1 36 GLY CA C 7.546 -5.612 0.441 1.00 . A A . 36 GLY CA 1 1
20 16399 1 1 36 GLY HA2 H 8.526 -5.160 0.465 1.00 . A A . 36 GLY HA2 1 1
20 16400 1 1 36 GLY HA3 H 7.243 -5.730 -0.588 1.00 . A A . 36 GLY HA3 1 1
20 16401 1 1 36 GLY N N 7.621 -6.923 1.060 1.00 . A A . 36 GLY N 1 1
20 16402 1 1 36 GLY O O 6.107 -3.706 0.550 1.00 . A A . 36 GLY O 1 1
20 16403 1 1 37 GLY C C 5.995 -3.367 4.228 1.00 . A A . 37 GLY C 1 1
20 16404 1 1 37 GLY CA C 5.312 -4.168 3.138 1.00 . A A . 37 GLY CA 1 1
20 16405 1 1 37 GLY HA2 H 4.824 -3.485 2.457 1.00 . A A . 37 GLY HA2 1 1
20 16406 1 1 37 GLY HA3 H 4.564 -4.804 3.589 1.00 . A A . 37 GLY HA3 1 1
20 16407 1 1 37 GLY N N 6.241 -4.993 2.390 1.00 . A A . 37 GLY N 1 1
20 16408 1 1 37 GLY O O 6.372 -3.912 5.265 1.00 . A A . 37 GLY O 1 1
20 16409 1 1 38 ASN C C 5.816 -0.165 5.516 1.00 . A A . 38 ASN C 1 1
20 16410 1 1 38 ASN CA C 6.804 -1.191 4.964 1.00 . A A . 38 ASN CA 1 1
20 16411 1 1 38 ASN CB C 8.013 -0.483 4.337 1.00 . A A . 38 ASN CB 1 1
20 16412 1 1 38 ASN CG C 7.866 -0.273 2.842 1.00 . A A . 38 ASN CG 1 1
20 16413 1 1 38 ASN H H 5.838 -1.692 3.147 1.00 . A A . 38 ASN H 1 1
20 16414 1 1 38 ASN HA H 7.149 -1.808 5.781 1.00 . A A . 38 ASN HA 1 1
20 16415 1 1 38 ASN HB2 H 8.136 0.484 4.804 1.00 . A A . 38 ASN HB2 1 1
20 16416 1 1 38 ASN HB3 H 8.898 -1.075 4.514 1.00 . A A . 38 ASN HB3 1 1
20 16417 1 1 38 ASN HD21 H 9.757 -0.815 2.554 1.00 . A A . 38 ASN HD21 1 1
20 16418 1 1 38 ASN HD22 H 8.873 -0.390 1.131 1.00 . A A . 38 ASN HD22 1 1
20 16419 1 1 38 ASN N N 6.159 -2.068 3.992 1.00 . A A . 38 ASN N 1 1
20 16420 1 1 38 ASN ND2 N 8.940 -0.517 2.101 1.00 . A A . 38 ASN ND2 1 1
20 16421 1 1 38 ASN O O 5.231 -0.368 6.580 1.00 . A A . 38 ASN O 1 1
20 16422 1 1 38 ASN OD1 O 6.797 0.104 2.358 1.00 . A A . 38 ASN OD1 1 1
20 16423 1 1 39 GLY C C 3.875 2.557 4.123 1.00 . A A . 39 GLY C 1 1
20 16424 1 1 39 GLY CA C 4.716 1.971 5.245 1.00 . A A . 39 GLY CA 1 1
20 16425 1 1 39 GLY HA2 H 4.056 1.547 5.987 1.00 . A A . 39 GLY HA2 1 1
20 16426 1 1 39 GLY HA3 H 5.287 2.765 5.702 1.00 . A A . 39 GLY HA3 1 1
20 16427 1 1 39 GLY N N 5.634 0.939 4.795 1.00 . A A . 39 GLY N 1 1
20 16428 1 1 39 GLY O O 3.059 3.446 4.360 1.00 . A A . 39 GLY O 1 1
20 16429 1 1 40 ASN C C 2.076 1.716 1.495 1.00 . A A . 40 ASN C 1 1
20 16430 1 1 40 ASN CA C 3.319 2.565 1.753 1.00 . A A . 40 ASN CA 1 1
20 16431 1 1 40 ASN CB C 4.209 2.586 0.508 1.00 . A A . 40 ASN CB 1 1
20 16432 1 1 40 ASN CG C 3.488 3.122 -0.713 1.00 . A A . 40 ASN CG 1 1
20 16433 1 1 40 ASN H H 4.734 1.362 2.765 1.00 . A A . 40 ASN H 1 1
20 16434 1 1 40 ASN HA H 3.007 3.574 1.977 1.00 . A A . 40 ASN HA 1 1
20 16435 1 1 40 ASN HB2 H 5.067 3.213 0.700 1.00 . A A . 40 ASN HB2 1 1
20 16436 1 1 40 ASN HB3 H 4.542 1.582 0.296 1.00 . A A . 40 ASN HB3 1 1
20 16437 1 1 40 ASN HD21 H 4.126 4.962 -0.312 1.00 . A A . 40 ASN HD21 1 1
20 16438 1 1 40 ASN HD22 H 3.139 4.800 -1.720 1.00 . A A . 40 ASN HD22 1 1
20 16439 1 1 40 ASN N N 4.070 2.068 2.901 1.00 . A A . 40 ASN N 1 1
20 16440 1 1 40 ASN ND2 N 3.595 4.426 -0.938 1.00 . A A . 40 ASN ND2 1 1
20 16441 1 1 40 ASN O O 1.107 2.185 0.895 1.00 . A A . 40 ASN O 1 1
20 16442 1 1 40 ASN OD1 O 2.843 2.372 -1.446 1.00 . A A . 40 ASN OD1 1 1
20 16443 1 1 41 LYS C C -0.032 -0.302 2.885 1.00 . A A . 41 LYS C 1 1
20 16444 1 1 41 LYS CA C 0.985 -0.445 1.757 1.00 . A A . 41 LYS CA 1 1
20 16445 1 1 41 LYS CB C 1.478 -1.891 1.682 1.00 . A A . 41 LYS CB 1 1
20 16446 1 1 41 LYS CD C 1.799 -3.790 3.297 1.00 . A A . 41 LYS CD 1 1
20 16447 1 1 41 LYS CE C 1.611 -3.969 4.795 1.00 . A A . 41 LYS CE 1 1
20 16448 1 1 41 LYS CG C 2.177 -2.360 2.949 1.00 . A A . 41 LYS CG 1 1
20 16449 1 1 41 LYS H H 2.910 0.144 2.413 1.00 . A A . 41 LYS H 1 1
20 16450 1 1 41 LYS HA H 0.506 -0.190 0.823 1.00 . A A . 41 LYS HA 1 1
20 16451 1 1 41 LYS HB2 H 0.635 -2.538 1.500 1.00 . A A . 41 LYS HB2 1 1
20 16452 1 1 41 LYS HB3 H 2.173 -1.980 0.860 1.00 . A A . 41 LYS HB3 1 1
20 16453 1 1 41 LYS HD2 H 0.875 -4.041 2.796 1.00 . A A . 41 LYS HD2 1 1
20 16454 1 1 41 LYS HD3 H 2.584 -4.452 2.961 1.00 . A A . 41 LYS HD3 1 1
20 16455 1 1 41 LYS HE2 H 1.326 -4.991 4.990 1.00 . A A . 41 LYS HE2 1 1
20 16456 1 1 41 LYS HE3 H 2.547 -3.756 5.290 1.00 . A A . 41 LYS HE3 1 1
20 16457 1 1 41 LYS HG2 H 3.245 -2.307 2.800 1.00 . A A . 41 LYS HG2 1 1
20 16458 1 1 41 LYS HG3 H 1.893 -1.712 3.765 1.00 . A A . 41 LYS HG3 1 1
20 16459 1 1 41 LYS HZ1 H 0.954 -2.112 5.494 1.00 . A A . 41 LYS HZ1 1 1
20 16460 1 1 41 LYS HZ2 H 0.200 -3.431 6.238 1.00 . A A . 41 LYS HZ2 1 1
20 16461 1 1 41 LYS HZ3 H -0.229 -2.990 4.663 1.00 . A A . 41 LYS HZ3 1 1
20 16462 1 1 41 LYS N N 2.110 0.464 1.945 1.00 . A A . 41 LYS N 1 1
20 16463 1 1 41 LYS NZ N 0.561 -3.062 5.336 1.00 . A A . 41 LYS NZ 1 1
20 16464 1 1 41 LYS O O 0.261 0.283 3.928 1.00 . A A . 41 LYS O 1 1
20 16465 1 1 42 PHE C C -3.404 -1.772 3.337 1.00 . A A . 42 PHE C 1 1
20 16466 1 1 42 PHE CA C -2.291 -0.775 3.664 1.00 . A A . 42 PHE CA 1 1
20 16467 1 1 42 PHE CB C -2.861 0.642 3.741 1.00 . A A . 42 PHE CB 1 1
20 16468 1 1 42 PHE CD1 C -2.796 1.233 6.178 1.00 . A A . 42 PHE CD1 1 1
20 16469 1 1 42 PHE CD2 C -1.338 2.396 4.691 1.00 . A A . 42 PHE CD2 1 1
20 16470 1 1 42 PHE CE1 C -2.300 1.964 7.241 1.00 . A A . 42 PHE CE1 1 1
20 16471 1 1 42 PHE CE2 C -0.839 3.130 5.750 1.00 . A A . 42 PHE CE2 1 1
20 16472 1 1 42 PHE CG C -2.321 1.440 4.892 1.00 . A A . 42 PHE CG 1 1
20 16473 1 1 42 PHE CZ C -1.321 2.914 7.027 1.00 . A A . 42 PHE CZ 1 1
20 16474 1 1 42 PHE H H -1.400 -1.293 1.815 1.00 . A A . 42 PHE H 1 1
20 16475 1 1 42 PHE HA H -1.861 -1.032 4.619 1.00 . A A . 42 PHE HA 1 1
20 16476 1 1 42 PHE HB2 H -2.620 1.171 2.830 1.00 . A A . 42 PHE HB2 1 1
20 16477 1 1 42 PHE HB3 H -3.935 0.588 3.846 1.00 . A A . 42 PHE HB3 1 1
20 16478 1 1 42 PHE HD1 H -3.561 0.490 6.347 1.00 . A A . 42 PHE HD1 1 1
20 16479 1 1 42 PHE HD2 H -0.962 2.565 3.694 1.00 . A A . 42 PHE HD2 1 1
20 16480 1 1 42 PHE HE1 H -2.679 1.792 8.237 1.00 . A A . 42 PHE HE1 1 1
20 16481 1 1 42 PHE HE2 H -0.073 3.871 5.580 1.00 . A A . 42 PHE HE2 1 1
20 16482 1 1 42 PHE HZ H -0.932 3.486 7.855 1.00 . A A . 42 PHE HZ 1 1
20 16483 1 1 42 PHE N N -1.228 -0.840 2.667 1.00 . A A . 42 PHE N 1 1
20 16484 1 1 42 PHE O O -3.766 -1.947 2.173 1.00 . A A . 42 PHE O 1 1
20 16485 1 1 43 PRO C C -6.272 -2.845 3.511 1.00 . A A . 43 PRO C 1 1
20 16486 1 1 43 PRO CA C -5.027 -3.436 4.167 1.00 . A A . 43 PRO CA 1 1
20 16487 1 1 43 PRO CB C -5.353 -3.904 5.590 1.00 . A A . 43 PRO CB 1 1
20 16488 1 1 43 PRO CD C -3.584 -2.313 5.778 1.00 . A A . 43 PRO CD 1 1
20 16489 1 1 43 PRO CG C -4.151 -3.558 6.398 1.00 . A A . 43 PRO CG 1 1
20 16490 1 1 43 PRO HA H -4.683 -4.277 3.582 1.00 . A A . 43 PRO HA 1 1
20 16491 1 1 43 PRO HB2 H -6.231 -3.387 5.949 1.00 . A A . 43 PRO HB2 1 1
20 16492 1 1 43 PRO HB3 H -5.533 -4.969 5.589 1.00 . A A . 43 PRO HB3 1 1
20 16493 1 1 43 PRO HD2 H -4.036 -1.434 6.217 1.00 . A A . 43 PRO HD2 1 1
20 16494 1 1 43 PRO HD3 H -2.512 -2.288 5.896 1.00 . A A . 43 PRO HD3 1 1
20 16495 1 1 43 PRO HG2 H -4.437 -3.371 7.423 1.00 . A A . 43 PRO HG2 1 1
20 16496 1 1 43 PRO HG3 H -3.430 -4.362 6.349 1.00 . A A . 43 PRO HG3 1 1
20 16497 1 1 43 PRO N N -3.958 -2.449 4.359 1.00 . A A . 43 PRO N 1 1
20 16498 1 1 43 PRO O O -6.845 -3.441 2.598 1.00 . A A . 43 PRO O 1 1
20 16499 1 1 44 THR C C -7.537 0.276 2.732 1.00 . A A . 44 THR C 1 1
20 16500 1 1 44 THR CA C -7.887 -1.024 3.448 1.00 . A A . 44 THR CA 1 1
20 16501 1 1 44 THR CB C -8.889 -0.746 4.568 1.00 . A A . 44 THR CB 1 1
20 16502 1 1 44 THR CG2 C -9.701 -1.961 4.961 1.00 . A A . 44 THR CG2 1 1
20 16503 1 1 44 THR H H -6.209 -1.253 4.722 1.00 . A A . 44 THR H 1 1
20 16504 1 1 44 THR HA H -8.339 -1.700 2.737 1.00 . A A . 44 THR HA 1 1
20 16505 1 1 44 THR HB H -9.577 0.020 4.240 1.00 . A A . 44 THR HB 1 1
20 16506 1 1 44 THR HG1 H -7.664 -0.974 6.080 1.00 . A A . 44 THR HG1 1 1
20 16507 1 1 44 THR HG21 H -9.199 -2.489 5.757 1.00 . A A . 44 THR HG21 1 1
20 16508 1 1 44 THR HG22 H -9.809 -2.614 4.106 1.00 . A A . 44 THR HG22 1 1
20 16509 1 1 44 THR HG23 H -10.679 -1.647 5.298 1.00 . A A . 44 THR HG23 1 1
20 16510 1 1 44 THR N N -6.698 -1.678 3.987 1.00 . A A . 44 THR N 1 1
20 16511 1 1 44 THR O O -6.594 0.975 3.108 1.00 . A A . 44 THR O 1 1
20 16512 1 1 44 THR OG1 O -8.226 -0.279 5.730 1.00 . A A . 44 THR OG1 1 1
20 16513 1 1 45 GLN C C -8.314 3.051 1.796 1.00 . A A . 45 GLN C 1 1
20 16514 1 1 45 GLN CA C -8.099 1.815 0.928 1.00 . A A . 45 GLN CA 1 1
20 16515 1 1 45 GLN CB C -9.043 1.850 -0.275 1.00 . A A . 45 GLN CB 1 1
20 16516 1 1 45 GLN CD C -10.085 3.516 -1.862 1.00 . A A . 45 GLN CD 1 1
20 16517 1 1 45 GLN CG C -8.809 3.036 -1.197 1.00 . A A . 45 GLN CG 1 1
20 16518 1 1 45 GLN H H -9.050 -0.001 1.455 1.00 . A A . 45 GLN H 1 1
20 16519 1 1 45 GLN HA H -7.078 1.810 0.575 1.00 . A A . 45 GLN HA 1 1
20 16520 1 1 45 GLN HB2 H -8.912 0.945 -0.848 1.00 . A A . 45 GLN HB2 1 1
20 16521 1 1 45 GLN HB3 H -10.061 1.896 0.083 1.00 . A A . 45 GLN HB3 1 1
20 16522 1 1 45 GLN HE21 H -10.010 2.007 -3.154 1.00 . A A . 45 GLN HE21 1 1
20 16523 1 1 45 GLN HE22 H -11.348 3.085 -3.335 1.00 . A A . 45 GLN HE22 1 1
20 16524 1 1 45 GLN HG2 H -8.395 3.849 -0.621 1.00 . A A . 45 GLN HG2 1 1
20 16525 1 1 45 GLN HG3 H -8.108 2.745 -1.965 1.00 . A A . 45 GLN HG3 1 1
20 16526 1 1 45 GLN N N -8.312 0.596 1.700 1.00 . A A . 45 GLN N 1 1
20 16527 1 1 45 GLN NE2 N -10.525 2.797 -2.887 1.00 . A A . 45 GLN NE2 1 1
20 16528 1 1 45 GLN O O -7.743 4.110 1.536 1.00 . A A . 45 GLN O 1 1
20 16529 1 1 45 GLN OE1 O -10.668 4.523 -1.458 1.00 . A A . 45 GLN OE1 1 1
20 16530 1 1 46 GLU C C -8.138 4.569 4.334 1.00 . A A . 46 GLU C 1 1
20 16531 1 1 46 GLU CA C -9.426 4.014 3.738 1.00 . A A . 46 GLU CA 1 1
20 16532 1 1 46 GLU CB C -10.364 3.556 4.856 1.00 . A A . 46 GLU CB 1 1
20 16533 1 1 46 GLU CD C -12.120 4.278 6.522 1.00 . A A . 46 GLU CD 1 1
20 16534 1 1 46 GLU CG C -10.931 4.699 5.681 1.00 . A A . 46 GLU CG 1 1
20 16535 1 1 46 GLU H H -9.562 2.038 2.989 1.00 . A A . 46 GLU H 1 1
20 16536 1 1 46 GLU HA H -9.911 4.792 3.168 1.00 . A A . 46 GLU HA 1 1
20 16537 1 1 46 GLU HB2 H -11.189 3.012 4.419 1.00 . A A . 46 GLU HB2 1 1
20 16538 1 1 46 GLU HB3 H -9.821 2.897 5.518 1.00 . A A . 46 GLU HB3 1 1
20 16539 1 1 46 GLU HG2 H -10.158 5.069 6.338 1.00 . A A . 46 GLU HG2 1 1
20 16540 1 1 46 GLU HG3 H -11.243 5.488 5.013 1.00 . A A . 46 GLU HG3 1 1
20 16541 1 1 46 GLU N N -9.139 2.907 2.831 1.00 . A A . 46 GLU N 1 1
20 16542 1 1 46 GLU O O -7.963 5.783 4.440 1.00 . A A . 46 GLU O 1 1
20 16543 1 1 46 GLU OE1 O -13.254 4.298 5.999 1.00 . A A . 46 GLU OE1 1 1
20 16544 1 1 46 GLU OE2 O -11.918 3.927 7.703 1.00 . A A . 46 GLU OE2 1 1
20 16545 1 1 47 ALA C C -5.044 4.668 4.228 1.00 . A A . 47 ALA C 1 1
20 16546 1 1 47 ALA CA C -5.958 4.068 5.292 1.00 . A A . 47 ALA CA 1 1
20 16547 1 1 47 ALA CB C -5.287 2.875 5.954 1.00 . A A . 47 ALA CB 1 1
20 16548 1 1 47 ALA H H -7.432 2.718 4.597 1.00 . A A . 47 ALA H 1 1
20 16549 1 1 47 ALA HA H -6.150 4.810 6.052 1.00 . A A . 47 ALA HA 1 1
20 16550 1 1 47 ALA HB1 H -5.071 2.123 5.209 1.00 . A A . 47 ALA HB1 1 1
20 16551 1 1 47 ALA HB2 H -5.946 2.460 6.703 1.00 . A A . 47 ALA HB2 1 1
20 16552 1 1 47 ALA HB3 H -4.366 3.192 6.421 1.00 . A A . 47 ALA HB3 1 1
20 16553 1 1 47 ALA N N -7.236 3.671 4.715 1.00 . A A . 47 ALA N 1 1
20 16554 1 1 47 ALA O O -4.169 5.478 4.531 1.00 . A A . 47 ALA O 1 1
20 16555 1 1 48 CYS C C -4.745 6.214 1.565 1.00 . A A . 48 CYS C 1 1
20 16556 1 1 48 CYS CA C -4.451 4.744 1.865 1.00 . A A . 48 CYS CA 1 1
20 16557 1 1 48 CYS CB C -4.718 3.888 0.621 1.00 . A A . 48 CYS CB 1 1
20 16558 1 1 48 CYS H H -5.966 3.605 2.806 1.00 . A A . 48 CYS H 1 1
20 16559 1 1 48 CYS HA H -3.413 4.648 2.139 1.00 . A A . 48 CYS HA 1 1
20 16560 1 1 48 CYS HB2 H -4.318 2.899 0.785 1.00 . A A . 48 CYS HB2 1 1
20 16561 1 1 48 CYS HB3 H -5.786 3.814 0.469 1.00 . A A . 48 CYS HB3 1 1
20 16562 1 1 48 CYS N N -5.255 4.258 2.981 1.00 . A A . 48 CYS N 1 1
20 16563 1 1 48 CYS O O -3.880 6.941 1.077 1.00 . A A . 48 CYS O 1 1
20 16564 1 1 48 CYS SG S -3.982 4.528 -0.920 1.00 . A A . 48 CYS SG 1 1
20 16565 1 1 49 MET C C -6.083 8.929 2.784 1.00 . A A . 49 MET C 1 1
20 16566 1 1 49 MET CA C -6.372 8.024 1.588 1.00 . A A . 49 MET CA 1 1
20 16567 1 1 49 MET CB C -7.860 8.084 1.236 1.00 . A A . 49 MET CB 1 1
20 16568 1 1 49 MET CE C -8.475 6.614 -2.556 1.00 . A A . 49 MET CE 1 1
20 16569 1 1 49 MET CG C -8.129 8.126 -0.259 1.00 . A A . 49 MET CG 1 1
20 16570 1 1 49 MET H H -6.623 6.018 2.225 1.00 . A A . 49 MET H 1 1
20 16571 1 1 49 MET HA H -5.801 8.379 0.743 1.00 . A A . 49 MET HA 1 1
20 16572 1 1 49 MET HB2 H -8.350 7.212 1.644 1.00 . A A . 49 MET HB2 1 1
20 16573 1 1 49 MET HB3 H -8.290 8.969 1.681 1.00 . A A . 49 MET HB3 1 1
20 16574 1 1 49 MET HE1 H -9.137 7.467 -2.577 1.00 . A A . 49 MET HE1 1 1
20 16575 1 1 49 MET HE2 H -9.058 5.707 -2.488 1.00 . A A . 49 MET HE2 1 1
20 16576 1 1 49 MET HE3 H -7.884 6.595 -3.461 1.00 . A A . 49 MET HE3 1 1
20 16577 1 1 49 MET HG2 H -9.196 8.107 -0.420 1.00 . A A . 49 MET HG2 1 1
20 16578 1 1 49 MET HG3 H -7.721 9.043 -0.660 1.00 . A A . 49 MET HG3 1 1
20 16579 1 1 49 MET N N -5.971 6.645 1.845 1.00 . A A . 49 MET N 1 1
20 16580 1 1 49 MET O O -5.509 10.007 2.634 1.00 . A A . 49 MET O 1 1
20 16581 1 1 49 MET SD S -7.390 6.734 -1.137 1.00 . A A . 49 MET SD 1 1
20 16582 1 1 50 LYS C C -4.805 9.381 5.552 1.00 . A A . 50 LYS C 1 1
20 16583 1 1 50 LYS CA C -6.286 9.281 5.182 1.00 . A A . 50 LYS CA 1 1
20 16584 1 1 50 LYS CB C -7.071 8.675 6.346 1.00 . A A . 50 LYS CB 1 1
20 16585 1 1 50 LYS CD C -7.394 6.739 7.913 1.00 . A A . 50 LYS CD 1 1
20 16586 1 1 50 LYS CE C -7.121 7.442 9.233 1.00 . A A . 50 LYS CE 1 1
20 16587 1 1 50 LYS CG C -6.551 7.320 6.790 1.00 . A A . 50 LYS CG 1 1
20 16588 1 1 50 LYS H H -6.955 7.632 4.030 1.00 . A A . 50 LYS H 1 1
20 16589 1 1 50 LYS HA H -6.660 10.276 4.994 1.00 . A A . 50 LYS HA 1 1
20 16590 1 1 50 LYS HB2 H -7.022 9.350 7.189 1.00 . A A . 50 LYS HB2 1 1
20 16591 1 1 50 LYS HB3 H -8.103 8.561 6.048 1.00 . A A . 50 LYS HB3 1 1
20 16592 1 1 50 LYS HD2 H -8.438 6.855 7.665 1.00 . A A . 50 LYS HD2 1 1
20 16593 1 1 50 LYS HD3 H -7.161 5.690 8.019 1.00 . A A . 50 LYS HD3 1 1
20 16594 1 1 50 LYS HE2 H -6.053 7.528 9.367 1.00 . A A . 50 LYS HE2 1 1
20 16595 1 1 50 LYS HE3 H -7.560 8.428 9.198 1.00 . A A . 50 LYS HE3 1 1
20 16596 1 1 50 LYS HG2 H -6.575 6.645 5.949 1.00 . A A . 50 LYS HG2 1 1
20 16597 1 1 50 LYS HG3 H -5.533 7.431 7.135 1.00 . A A . 50 LYS HG3 1 1
20 16598 1 1 50 LYS HZ1 H -8.598 6.258 10.118 1.00 . A A . 50 LYS HZ1 1 1
20 16599 1 1 50 LYS HZ2 H -7.861 7.345 11.184 1.00 . A A . 50 LYS HZ2 1 1
20 16600 1 1 50 LYS HZ3 H -7.037 5.952 10.695 1.00 . A A . 50 LYS HZ3 1 1
20 16601 1 1 50 LYS N N -6.494 8.495 3.969 1.00 . A A . 50 LYS N 1 1
20 16602 1 1 50 LYS NZ N -7.694 6.697 10.388 1.00 . A A . 50 LYS NZ 1 1
20 16603 1 1 50 LYS O O -4.439 10.132 6.457 1.00 . A A . 50 LYS O 1 1
20 16604 1 1 51 ARG C C -1.753 9.459 4.113 1.00 . A A . 51 ARG C 1 1
20 16605 1 1 51 ARG CA C -2.524 8.643 5.148 1.00 . A A . 51 ARG CA 1 1
20 16606 1 1 51 ARG CB C -1.972 7.218 5.197 1.00 . A A . 51 ARG CB 1 1
20 16607 1 1 51 ARG CD C -0.682 6.396 7.198 1.00 . A A . 51 ARG CD 1 1
20 16608 1 1 51 ARG CG C -0.607 7.118 5.862 1.00 . A A . 51 ARG CG 1 1
20 16609 1 1 51 ARG CZ C -2.182 6.270 9.151 1.00 . A A . 51 ARG CZ 1 1
20 16610 1 1 51 ARG H H -4.294 8.036 4.157 1.00 . A A . 51 ARG H 1 1
20 16611 1 1 51 ARG HA H -2.389 9.100 6.117 1.00 . A A . 51 ARG HA 1 1
20 16612 1 1 51 ARG HB2 H -2.663 6.594 5.746 1.00 . A A . 51 ARG HB2 1 1
20 16613 1 1 51 ARG HB3 H -1.886 6.842 4.189 1.00 . A A . 51 ARG HB3 1 1
20 16614 1 1 51 ARG HD2 H -0.755 5.334 7.015 1.00 . A A . 51 ARG HD2 1 1
20 16615 1 1 51 ARG HD3 H 0.219 6.602 7.755 1.00 . A A . 51 ARG HD3 1 1
20 16616 1 1 51 ARG HE H -2.384 7.550 7.634 1.00 . A A . 51 ARG HE 1 1
20 16617 1 1 51 ARG HG2 H 0.061 6.577 5.209 1.00 . A A . 51 ARG HG2 1 1
20 16618 1 1 51 ARG HG3 H -0.225 8.116 6.023 1.00 . A A . 51 ARG HG3 1 1
20 16619 1 1 51 ARG HH11 H -0.653 4.943 9.180 1.00 . A A . 51 ARG HH11 1 1
20 16620 1 1 51 ARG HH12 H -1.725 4.872 10.539 1.00 . A A . 51 ARG HH12 1 1
20 16621 1 1 51 ARG HH21 H -3.794 7.458 9.420 1.00 . A A . 51 ARG HH21 1 1
20 16622 1 1 51 ARG HH22 H -3.508 6.300 10.676 1.00 . A A . 51 ARG HH22 1 1
20 16623 1 1 51 ARG N N -3.954 8.624 4.863 1.00 . A A . 51 ARG N 1 1
20 16624 1 1 51 ARG NE N -1.836 6.819 7.989 1.00 . A A . 51 ARG NE 1 1
20 16625 1 1 51 ARG NH1 N -1.460 5.281 9.666 1.00 . A A . 51 ARG NH1 1 1
20 16626 1 1 51 ARG NH2 N -3.248 6.713 9.803 1.00 . A A . 51 ARG NH2 1 1
20 16627 1 1 51 ARG O O -0.908 10.282 4.469 1.00 . A A . 51 ARG O 1 1
20 16628 1 1 52 CYS C C -2.206 11.049 1.179 1.00 . A A . 52 CYS C 1 1
20 16629 1 1 52 CYS CA C -1.342 9.933 1.763 1.00 . A A . 52 CYS CA 1 1
20 16630 1 1 52 CYS CB C -0.935 8.958 0.657 1.00 . A A . 52 CYS CB 1 1
20 16631 1 1 52 CYS H H -2.707 8.547 2.608 1.00 . A A . 52 CYS H 1 1
20 16632 1 1 52 CYS HA H -0.451 10.373 2.182 1.00 . A A . 52 CYS HA 1 1
20 16633 1 1 52 CYS HB2 H -0.929 7.955 1.057 1.00 . A A . 52 CYS HB2 1 1
20 16634 1 1 52 CYS HB3 H -1.653 9.015 -0.147 1.00 . A A . 52 CYS HB3 1 1
20 16635 1 1 52 CYS N N -2.032 9.222 2.836 1.00 . A A . 52 CYS N 1 1
20 16636 1 1 52 CYS O O -1.687 12.049 0.681 1.00 . A A . 52 CYS O 1 1
20 16637 1 1 52 CYS SG S 0.716 9.280 -0.049 1.00 . A A . 52 CYS SG 1 1
20 16638 1 1 53 ALA C C -4.745 12.954 1.742 1.00 . A A . 53 ALA C 1 1
20 16639 1 1 53 ALA CA C -4.443 11.877 0.706 1.00 . A A . 53 ALA CA 1 1
20 16640 1 1 53 ALA CB C -5.731 11.218 0.235 1.00 . A A . 53 ALA CB 1 1
20 16641 1 1 53 ALA H H -3.882 10.061 1.642 1.00 . A A . 53 ALA H 1 1
20 16642 1 1 53 ALA HA H -3.972 12.339 -0.150 1.00 . A A . 53 ALA HA 1 1
20 16643 1 1 53 ALA HB1 H -6.462 11.247 1.031 1.00 . A A . 53 ALA HB1 1 1
20 16644 1 1 53 ALA HB2 H -5.532 10.190 -0.033 1.00 . A A . 53 ALA HB2 1 1
20 16645 1 1 53 ALA HB3 H -6.113 11.747 -0.625 1.00 . A A . 53 ALA HB3 1 1
20 16646 1 1 53 ALA N N -3.522 10.877 1.236 1.00 . A A . 53 ALA N 1 1
20 16647 1 1 53 ALA O O -5.063 14.091 1.394 1.00 . A A . 53 ALA O 1 1
20 16648 1 1 54 LYS C C -3.610 14.158 4.603 1.00 . A A . 54 LYS C 1 1
20 16649 1 1 54 LYS CA C -4.907 13.532 4.100 1.00 . A A . 54 LYS CA 1 1
20 16650 1 1 54 LYS CB C -5.627 12.827 5.252 1.00 . A A . 54 LYS CB 1 1
20 16651 1 1 54 LYS CD C -7.729 13.211 6.577 1.00 . A A . 54 LYS CD 1 1
20 16652 1 1 54 LYS CE C -8.862 14.222 6.525 1.00 . A A . 54 LYS CE 1 1
20 16653 1 1 54 LYS CG C -7.140 12.965 5.197 1.00 . A A . 54 LYS CG 1 1
20 16654 1 1 54 LYS H H -4.386 11.671 3.235 1.00 . A A . 54 LYS H 1 1
20 16655 1 1 54 LYS HA H -5.543 14.312 3.712 1.00 . A A . 54 LYS HA 1 1
20 16656 1 1 54 LYS HB2 H -5.381 11.776 5.226 1.00 . A A . 54 LYS HB2 1 1
20 16657 1 1 54 LYS HB3 H -5.282 13.245 6.186 1.00 . A A . 54 LYS HB3 1 1
20 16658 1 1 54 LYS HD2 H -8.109 12.279 6.968 1.00 . A A . 54 LYS HD2 1 1
20 16659 1 1 54 LYS HD3 H -6.952 13.587 7.228 1.00 . A A . 54 LYS HD3 1 1
20 16660 1 1 54 LYS HE2 H -9.292 14.214 5.535 1.00 . A A . 54 LYS HE2 1 1
20 16661 1 1 54 LYS HE3 H -9.615 13.938 7.246 1.00 . A A . 54 LYS HE3 1 1
20 16662 1 1 54 LYS HG2 H -7.393 13.794 4.555 1.00 . A A . 54 LYS HG2 1 1
20 16663 1 1 54 LYS HG3 H -7.559 12.055 4.794 1.00 . A A . 54 LYS HG3 1 1
20 16664 1 1 54 LYS HZ1 H -9.154 16.145 7.289 1.00 . A A . 54 LYS HZ1 1 1
20 16665 1 1 54 LYS HZ2 H -8.107 16.087 5.962 1.00 . A A . 54 LYS HZ2 1 1
20 16666 1 1 54 LYS HZ3 H -7.576 15.563 7.480 1.00 . A A . 54 LYS HZ3 1 1
20 16667 1 1 54 LYS N N -4.644 12.592 3.017 1.00 . A A . 54 LYS N 1 1
20 16668 1 1 54 LYS NZ N -8.391 15.601 6.836 1.00 . A A . 54 LYS NZ 1 1
20 16669 1 1 54 LYS O O -3.454 15.379 4.589 1.00 . A A . 54 LYS O 1 1
20 16670 1 1 55 ALA C C -0.379 13.912 4.429 1.00 . A A . 55 ALA C 1 1
20 16671 1 1 55 ALA CA C -1.401 13.786 5.553 1.00 . A A . 55 ALA CA 1 1
20 16672 1 1 55 ALA CB C -0.886 12.847 6.635 1.00 . A A . 55 ALA CB 1 1
20 16673 1 1 55 ALA H H -2.868 12.352 5.032 1.00 . A A . 55 ALA H 1 1
20 16674 1 1 55 ALA HA H -1.555 14.758 5.997 1.00 . A A . 55 ALA HA 1 1
20 16675 1 1 55 ALA HB1 H -0.844 11.840 6.247 1.00 . A A . 55 ALA HB1 1 1
20 16676 1 1 55 ALA HB2 H -1.552 12.878 7.485 1.00 . A A . 55 ALA HB2 1 1
20 16677 1 1 55 ALA HB3 H 0.102 13.158 6.940 1.00 . A A . 55 ALA HB3 1 1
20 16678 1 1 55 ALA N N -2.684 13.315 5.045 1.00 . A A . 55 ALA N 1 1
20 16679 1 1 55 ALA O O 0.593 14.678 4.598 1.00 . A A . 55 ALA O 1 1
20 16680 1 1 55 ALA OXT O -0.558 13.243 3.390 1.00 . A A . 55 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 9:09:58 AM GMT (wattos1)