NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575500 |
2rty   |
11535 | cing | 4-filtered-FRED | STAR | entry | full | 479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rty
# This FRED archive file contains, for PDB entry <2rty>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rty
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rty
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3253.79
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 $navitoxin A . 1 1
stop_
save_
save_navitoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name navitoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FSCDHSACAVRCLAQRRKGGKCKNGDCVCR
_Entity.Number_of_monomers 30
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 PHE . 1 1
2 SER . 1 1
3 CYS . 1 1
4 ASP . 1 1
5 HIS . 1 1
6 SER . 1 1
7 ALA . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 CYS . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 LYS . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 CYS . 1 1
28 VAL . 1 1
29 CYS . 1 1
30 ARG . 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
PHE 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
ASP 4 4 1 1
HIS 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
CYS 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
LYS 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
CYS 27 27 1 1
VAL 28 28 1 1
CYS 29 29 1 1
ARG 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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
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 23 LYS H . 23 LYS H 1 1
1 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
2 1 1 1 1 23 LYS H . 23 LYS H 1 1
2 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
3 1 1 1 1 23 LYS H . 23 LYS H 1 1
3 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 1
4 1 1 1 1 23 LYS H . 23 LYS H 1 1
4 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
5 1 1 1 1 23 LYS H . 23 LYS H 1 1
5 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
6 1 1 1 1 23 LYS H . 23 LYS H 1 1
6 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
7 1 1 1 1 5 HIS H . 5 HIS H 1 1
7 1 2 1 1 5 HIS HB2 . 5 HIS HB2 1 1
8 1 1 1 1 5 HIS H . 5 HIS H 1 1
8 1 2 1 1 5 HIS HB3 . 5 HIS HB3 1 1
9 1 1 1 1 28 VAL H . 28 VAL H 1 1
9 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
10 1 1 1 1 28 VAL H . 28 VAL H 1 1
10 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
11 1 1 1 1 29 CYS H . 29 CYSS H 1 1
11 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
12 1 1 1 1 29 CYS H . 29 CYSS H 1 1
12 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
13 1 1 1 1 27 CYS H . 27 CYSS H 1 1
13 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
14 1 1 1 1 27 CYS H . 27 CYSS H 1 1
14 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
15 1 1 1 1 22 CYS H . 22 CYSS H 1 1
15 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
16 1 1 1 1 30 ARG H . 30 ARG H 1 1
16 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
17 1 1 1 1 30 ARG H . 30 ARG H 1 1
17 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
18 1 1 1 1 30 ARG H . 30 ARG H 1 1
18 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
19 1 1 1 1 21 LYS H . 21 LYS H 1 1
19 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
20 1 1 1 1 21 LYS H . 21 LYS H 1 1
20 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
21 1 1 1 1 21 LYS H . 21 LYS H 1 1
21 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
22 1 1 1 1 21 LYS H . 21 LYS H 1 1
22 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
23 1 1 1 1 21 LYS H . 21 LYS H 1 1
23 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
24 1 1 1 1 21 LYS H . 21 LYS H 1 1
24 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
25 1 1 1 1 2 SER H . 2 SER H 1 1
25 1 2 1 1 2 SER QB . 2 SER QB 1 1
26 1 1 1 1 3 CYS H . 3 CYSS H 1 1
26 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
27 1 1 1 1 3 CYS H . 3 CYSS H 1 1
27 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
28 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
28 1 2 1 1 4 ASP H . 4 ASP H 1 1
29 1 1 1 1 6 SER H . 6 SER H 1 1
29 1 2 1 1 6 SER QB . 6 SER QB 1 1
30 1 1 1 1 7 ALA H . 7 ALA H 1 1
30 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
31 1 1 1 1 8 CYS H . 8 CYSS H 1 1
31 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
32 1 1 1 1 8 CYS H . 8 CYSS H 1 1
32 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
33 1 1 1 1 10 VAL H . 10 VAL H 1 1
33 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
34 1 1 1 1 10 VAL H . 10 VAL H 1 1
34 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
35 1 1 1 1 11 ARG H . 11 ARG H 1 1
35 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
36 1 1 1 1 12 CYS H . 12 CYSS H 1 1
36 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
37 1 1 1 1 13 LEU H . 13 LEU H 1 1
37 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
38 1 1 1 1 13 LEU H . 13 LEU H 1 1
38 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
39 1 1 1 1 13 LEU H . 13 LEU H 1 1
39 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
40 1 1 1 1 14 ALA H . 14 ALA H 1 1
40 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
41 1 1 1 1 15 GLN H . 15 GLN H 1 1
41 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
42 1 1 1 1 16 ARG H . 16 ARG H 1 1
42 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
43 1 1 1 1 16 ARG H . 16 ARG H 1 1
43 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
44 1 1 1 1 16 ARG H . 16 ARG H 1 1
44 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
45 1 1 1 1 16 ARG H . 16 ARG H 1 1
45 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
46 1 1 1 1 16 ARG H . 16 ARG H 1 1
46 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
47 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
47 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
48 1 1 1 1 17 ARG H . 17 ARG H 1 1
48 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
49 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
49 1 2 1 1 19 GLY H . 19 GLY H 1 1
50 1 1 1 1 17 ARG H . 17 ARG H 1 1
50 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
51 1 1 1 1 26 ASP H . 26 ASP H 1 1
51 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
52 1 1 1 1 23 LYS H . 23 LYS H 1 1
52 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
53 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
53 1 2 1 1 24 ASN H . 24 ASN H 1 1
54 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
54 1 2 1 1 24 ASN H . 24 ASN H 1 1
55 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
55 1 2 1 1 24 ASN H . 24 ASN H 1 1
56 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
56 1 2 1 1 24 ASN H . 24 ASN H 1 1
57 1 1 1 1 23 LYS H . 23 LYS H 1 1
57 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
58 1 1 1 1 23 LYS H . 23 LYS H 1 1
58 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
59 1 1 1 1 23 LYS H . 23 LYS H 1 1
59 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
60 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
60 1 2 1 1 28 VAL H . 28 VAL H 1 1
61 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
61 1 2 1 1 28 VAL H . 28 VAL H 1 1
62 1 1 1 1 5 HIS H . 5 HIS H 1 1
62 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
63 1 1 1 1 5 HIS H . 5 HIS H 1 1
63 1 2 1 1 6 SER H . 6 SER H 1 1
64 1 1 1 1 23 LYS H . 23 LYS H 1 1
64 1 2 1 1 25 GLY H . 25 GLY H 1 1
65 1 1 1 1 4 ASP H . 4 ASP H 1 1
65 1 2 1 1 5 HIS H . 5 HIS H 1 1
66 1 1 1 1 5 HIS H . 5 HIS H 1 1
66 1 2 1 1 8 CYS H . 8 CYSS H 1 1
67 1 1 1 1 21 LYS H . 21 LYS H 1 1
67 1 2 1 1 28 VAL H . 28 VAL H 1 1
68 1 1 1 1 27 CYS H . 27 CYSS H 1 1
68 1 2 1 1 28 VAL H . 28 VAL H 1 1
69 1 1 1 1 28 VAL H . 28 VAL H 1 1
69 1 2 1 1 29 CYS H . 29 CYSS H 1 1
70 1 1 1 1 23 LYS H . 23 LYS H 1 1
70 1 2 1 1 28 VAL H . 28 VAL H 1 1
71 1 1 1 1 21 LYS H . 21 LYS H 1 1
71 1 2 1 1 29 CYS H . 29 CYSS H 1 1
72 1 1 1 1 29 CYS H . 29 CYSS H 1 1
72 1 2 1 1 30 ARG H . 30 ARG H 1 1
73 1 1 1 1 29 CYS H . 29 CYSS H 1 1
73 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
74 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
74 1 2 1 1 29 CYS H . 29 CYSS H 1 1
75 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
75 1 2 1 1 29 CYS H . 29 CYSS H 1 1
76 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
76 1 2 1 1 22 CYS H . 22 CYSS H 1 1
77 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
77 1 2 1 1 22 CYS H . 22 CYSS H 1 1
78 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
78 1 2 1 1 22 CYS H . 22 CYSS H 1 1
79 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
79 1 2 1 1 22 CYS H . 22 CYSS H 1 1
80 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
80 1 2 1 1 22 CYS H . 22 CYSS H 1 1
81 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
81 1 2 1 1 22 CYS H . 22 CYSS H 1 1
82 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
82 1 2 1 1 22 CYS H . 22 CYSS H 1 1
83 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
83 1 2 1 1 22 CYS H . 22 CYSS H 1 1
84 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
84 1 2 1 1 27 CYS H . 27 CYSS H 1 1
85 1 1 1 1 22 CYS H . 22 CYSS H 1 1
85 1 2 1 1 28 VAL H . 28 VAL H 1 1
86 1 1 1 1 22 CYS H . 22 CYSS H 1 1
86 1 2 1 1 23 LYS H . 23 LYS H 1 1
87 1 1 1 1 23 LYS H . 23 LYS H 1 1
87 1 2 1 1 27 CYS H . 27 CYSS H 1 1
88 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
88 1 2 1 1 2 SER H . 2 SER H 1 1
89 1 1 1 1 21 LYS H . 21 LYS H 1 1
89 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
90 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
90 1 2 1 1 21 LYS H . 21 LYS H 1 1
91 1 1 1 1 1 PHE HB2 . 1 PHE HB2 1 1
91 1 2 1 1 2 SER H . 2 SER H 1 1
92 1 1 1 1 1 PHE HB3 . 1 PHE HB3 1 1
92 1 2 1 1 2 SER H . 2 SER H 1 1
93 1 1 1 1 21 LYS H . 21 LYS H 1 1
93 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
94 1 1 1 1 21 LYS H . 21 LYS H 1 1
94 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
95 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
95 1 2 1 1 2 SER H . 2 SER H 1 1
96 1 1 1 1 21 LYS H . 21 LYS H 1 1
96 1 2 1 1 30 ARG H . 30 ARG H 1 1
97 1 1 1 1 21 LYS H . 21 LYS H 1 1
97 1 2 1 1 22 CYS H . 22 CYSS H 1 1
98 1 1 1 1 2 SER H . 2 SER H 1 1
98 1 2 1 1 3 CYS H . 3 CYSS H 1 1
99 1 1 1 1 24 ASN H . 24 ASN H 1 1
99 1 2 1 1 25 GLY H . 25 GLY H 1 1
100 1 1 1 1 2 SER HA . 2 SER HA 1 1
100 1 2 1 1 3 CYS H . 3 CYSS H 1 1
101 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
101 1 2 1 1 8 CYS H . 8 CYSS H 1 1
102 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
102 1 2 1 1 12 CYS H . 12 CYSS H 1 1
103 1 1 1 1 6 SER QB . 6 SER QB 1 1
103 1 2 1 1 8 CYS H . 8 CYSS H 1 1
104 1 1 1 1 2 SER QB . 2 SER QB 1 1
104 1 2 1 1 4 ASP H . 4 ASP H 1 1
105 1 1 1 1 12 CYS H . 12 CYSS H 1 1
105 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
106 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
106 1 2 1 1 12 CYS H . 12 CYSS H 1 1
107 1 1 1 1 2 SER QB . 2 SER QB 1 1
107 1 2 1 1 3 CYS H . 3 CYSS H 1 1
108 1 1 1 1 3 CYS H . 3 CYSS H 1 1
108 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
109 1 1 1 1 3 CYS H . 3 CYSS H 1 1
109 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
110 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
110 1 2 1 1 12 CYS H . 12 CYSS H 1 1
111 1 1 1 1 4 ASP H . 4 ASP H 1 1
111 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
112 1 1 1 1 12 CYS H . 12 CYSS H 1 1
112 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
113 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
113 1 2 1 1 12 CYS H . 12 CYSS H 1 1
114 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
114 1 2 1 1 12 CYS H . 12 CYSS H 1 1
115 1 1 1 1 12 CYS H . 12 CYSS H 1 1
115 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
116 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
116 1 2 1 1 12 CYS H . 12 CYSS H 1 1
117 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
117 1 2 1 1 12 CYS H . 12 CYSS H 1 1
118 1 1 1 1 12 CYS H . 12 CYSS H 1 1
118 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
119 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
119 1 2 1 1 8 CYS H . 8 CYSS H 1 1
120 1 1 1 1 8 CYS H . 8 CYSS H 1 1
120 1 2 1 1 9 ALA H . 9 ALA H 1 1
121 1 1 1 1 11 ARG H . 11 ARG H 1 1
121 1 2 1 1 12 CYS H . 12 CYSS H 1 1
122 1 1 1 1 7 ALA H . 7 ALA H 1 1
122 1 2 1 1 8 CYS H . 8 CYSS H 1 1
123 1 1 1 1 12 CYS H . 12 CYSS H 1 1
123 1 2 1 1 13 LEU H . 13 LEU H 1 1
124 1 1 1 1 2 SER H . 2 SER H 1 1
124 1 2 1 1 4 ASP H . 4 ASP H 1 1
125 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
125 1 2 1 1 13 LEU H . 13 LEU H 1 1
126 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
126 1 2 1 1 30 ARG H . 30 ARG H 1 1
127 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
127 1 2 1 1 30 ARG H . 30 ARG H 1 1
128 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
128 1 2 1 1 13 LEU H . 13 LEU H 1 1
129 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
129 1 2 1 1 20 GLY H . 20 GLY H 1 1
130 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
130 1 2 1 1 6 SER H . 6 SER H 1 1
131 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
131 1 2 1 1 6 SER H . 6 SER H 1 1
132 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
132 1 2 1 1 20 GLY H . 20 GLY H 1 1
133 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
133 1 2 1 1 30 ARG H . 30 ARG H 1 1
134 1 1 1 1 20 GLY H . 20 GLY H 1 1
134 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
135 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
135 1 2 1 1 30 ARG H . 30 ARG H 1 1
136 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
136 1 2 1 1 6 SER H . 6 SER H 1 1
137 1 1 1 1 6 SER H . 6 SER H 1 1
137 1 2 1 1 9 ALA H . 9 ALA H 1 1
138 1 1 1 1 6 SER H . 6 SER H 1 1
138 1 2 1 1 7 ALA H . 7 ALA H 1 1
139 1 1 1 1 20 GLY H . 20 GLY H 1 1
139 1 2 1 1 21 LYS H . 21 LYS H 1 1
140 1 1 1 1 6 SER H . 6 SER H 1 1
140 1 2 1 1 8 CYS H . 8 CYSS H 1 1
141 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
141 1 2 1 1 30 ARG H . 30 ARG H 1 1
142 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
142 1 2 1 1 16 ARG H . 16 ARG H 1 1
143 1 1 1 1 14 ALA H . 14 ALA H 1 1
143 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
144 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
144 1 2 1 1 11 ARG H . 11 ARG H 1 1
145 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
145 1 2 1 1 11 ARG H . 11 ARG H 1 1
146 1 1 1 1 6 SER QB . 6 SER QB 1 1
146 1 2 1 1 7 ALA H . 7 ALA H 1 1
147 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
147 1 2 1 1 14 ALA H . 14 ALA H 1 1
148 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
148 1 2 1 1 7 ALA H . 7 ALA H 1 1
149 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
149 1 2 1 1 16 ARG H . 16 ARG H 1 1
150 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
150 1 2 1 1 16 ARG H . 16 ARG H 1 1
151 1 1 1 1 14 ALA H . 14 ALA H 1 1
151 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
152 1 1 1 1 11 ARG H . 11 ARG H 1 1
152 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
153 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
153 1 2 1 1 14 ALA H . 14 ALA H 1 1
154 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
154 1 2 1 1 11 ARG H . 11 ARG H 1 1
155 1 1 1 1 11 ARG H . 11 ARG H 1 1
155 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
156 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
156 1 2 1 1 14 ALA H . 14 ALA H 1 1
157 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
157 1 2 1 1 14 ALA H . 14 ALA H 1 1
158 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
158 1 2 1 1 11 ARG H . 11 ARG H 1 1
159 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
159 1 2 1 1 11 ARG H . 11 ARG H 1 1
160 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
160 1 2 1 1 11 ARG H . 11 ARG H 1 1
161 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
161 1 2 1 1 11 ARG H . 11 ARG H 1 1
162 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
162 1 2 1 1 14 ALA H . 14 ALA H 1 1
163 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
163 1 2 1 1 19 GLY H . 19 GLY H 1 1
164 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
164 1 2 1 1 16 ARG H . 16 ARG H 1 1
165 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
165 1 2 1 1 9 ALA H . 9 ALA H 1 1
166 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
166 1 2 1 1 17 ARG H . 17 ARG H 1 1
167 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
167 1 2 1 1 17 ARG H . 17 ARG H 1 1
168 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
168 1 2 1 1 19 GLY H . 19 GLY H 1 1
169 1 1 1 1 15 GLN H . 15 GLN H 1 1
169 1 2 1 1 16 ARG H . 16 ARG H 1 1
170 1 1 1 1 14 ALA H . 14 ALA H 1 1
170 1 2 1 1 15 GLN H . 15 GLN H 1 1
171 1 1 1 1 15 GLN H . 15 GLN H 1 1
171 1 2 1 1 17 ARG H . 17 ARG H 1 1
172 1 1 1 1 10 VAL H . 10 VAL H 1 1
172 1 2 1 1 11 ARG H . 11 ARG H 1 1
173 1 1 1 1 11 ARG H . 11 ARG H 1 1
173 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
174 1 1 1 1 16 ARG H . 16 ARG H 1 1
174 1 2 1 1 17 ARG H . 17 ARG H 1 1
175 1 1 1 1 13 LEU H . 13 LEU H 1 1
175 1 2 1 1 14 ALA H . 14 ALA H 1 1
176 1 1 1 1 25 GLY H . 25 GLY H 1 1
176 1 2 1 1 26 ASP H . 26 ASP H 1 1
177 1 1 1 1 26 ASP H . 26 ASP H 1 1
177 1 2 1 1 27 CYS H . 27 CYSS H 1 1
178 1 1 1 1 23 LYS H . 23 LYS H 1 1
178 1 2 1 1 26 ASP H . 26 ASP H 1 1
179 1 1 1 1 13 LEU H . 13 LEU H 1 1
179 1 2 1 1 19 GLY H . 19 GLY H 1 1
180 1 1 1 1 7 ALA H . 7 ALA H 1 1
180 1 2 1 1 9 ALA H . 9 ALA H 1 1
181 1 1 1 1 9 ALA H . 9 ALA H 1 1
181 1 2 1 1 11 ARG H . 11 ARG H 1 1
182 1 1 1 1 8 CYS H . 8 CYSS H 1 1
182 1 2 1 1 10 VAL H . 10 VAL H 1 1
183 1 1 1 1 10 VAL H . 10 VAL H 1 1
183 1 2 1 1 12 CYS H . 12 CYSS H 1 1
184 1 1 1 1 10 VAL H . 10 VAL H 1 1
184 1 2 1 1 13 LEU H . 13 LEU H 1 1
185 1 1 1 1 7 ALA H . 7 ALA H 1 1
185 1 2 1 1 10 VAL H . 10 VAL H 1 1
186 1 1 1 1 9 ALA H . 9 ALA H 1 1
186 1 2 1 1 10 VAL H . 10 VAL H 1 1
187 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
187 1 2 1 1 19 GLY H . 19 GLY H 1 1
188 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
188 1 2 1 1 26 ASP H . 26 ASP H 1 1
189 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
189 1 2 1 1 26 ASP H . 26 ASP H 1 1
190 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
190 1 2 1 1 10 VAL H . 10 VAL H 1 1
191 1 1 1 1 6 SER HA . 6 SER HA 1 1
191 1 2 1 1 10 VAL H . 10 VAL H 1 1
192 1 1 1 1 10 VAL H . 10 VAL H 1 1
192 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
193 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
193 1 2 1 1 10 VAL H . 10 VAL H 1 1
194 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
194 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
195 1 1 1 1 16 ARG H . 16 ARG H 1 1
195 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
196 1 1 1 1 30 ARG H . 30 ARG H 1 1
196 1 2 1 1 30 ARG HE . 30 ARG HE 1 1
197 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
197 1 2 1 1 30 ARG HE . 30 ARG HE 1 1
198 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
198 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
199 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
199 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
200 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
200 1 2 1 1 15 GLN H . 15 GLN H 1 1
201 1 1 1 1 10 VAL H . 10 VAL H 1 1
201 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
202 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
202 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
203 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
203 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
204 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
204 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
205 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
205 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
206 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
206 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
207 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
207 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
208 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
208 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
209 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
209 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
210 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
210 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
211 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
211 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
212 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
212 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
213 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
213 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
214 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
214 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
215 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
215 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
216 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
216 1 2 1 1 26 ASP H . 26 ASP H 1 1
217 1 1 1 1 21 LYS H . 21 LYS H 1 1
217 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
218 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
218 1 2 1 1 28 VAL H . 28 VAL H 1 1
219 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
219 1 2 1 1 23 LYS H . 23 LYS H 1 1
220 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
220 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
221 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
221 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
222 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
222 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
223 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
223 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
224 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
224 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
225 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
225 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 1
226 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
226 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
227 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
227 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
228 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
228 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
229 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
229 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
230 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
230 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
231 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
231 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
232 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
232 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
233 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
233 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
234 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
234 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
235 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
235 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
236 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
236 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
237 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
237 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
238 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
238 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
239 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
239 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
240 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
240 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
241 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
241 1 2 1 1 2 SER HA . 2 SER HA 1 1
242 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
242 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
243 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
243 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
244 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
244 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
245 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
245 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
246 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
246 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
247 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
247 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
248 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
248 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
249 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
249 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
250 1 1 1 1 6 SER HA . 6 SER HA 1 1
250 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
251 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
251 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
252 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
252 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
253 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
253 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
254 1 1 1 1 6 SER QB . 6 SER QB 1 1
254 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
255 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
255 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
256 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
256 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
257 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
257 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
258 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
258 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
259 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
259 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
260 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
260 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
261 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
261 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
262 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
262 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
263 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
263 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
264 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
264 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
265 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
265 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
266 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
266 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
267 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
267 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
268 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
268 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
269 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
269 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
270 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
270 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
271 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
271 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
272 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
272 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
273 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
273 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
274 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
274 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
275 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
275 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
276 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
276 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
277 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
277 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
278 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
278 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
279 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
279 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
280 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
280 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
281 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
281 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
282 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
282 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
283 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
283 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
284 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
284 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
285 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
285 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
286 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
286 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
287 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
287 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
288 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
288 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
289 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
289 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
290 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
290 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
291 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
291 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
292 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
292 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
293 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
293 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
294 1 1 1 1 6 SER QB . 6 SER QB 1 1
294 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
295 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
295 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
296 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
296 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
297 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
297 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
298 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
298 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
299 1 1 1 1 10 VAL H . 10 VAL H 1 1
299 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
300 1 1 1 1 9 ALA H . 9 ALA H 1 1
300 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
301 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
301 1 2 1 1 20 GLY H . 20 GLY H 1 1
302 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
302 1 2 1 1 14 ALA H . 14 ALA H 1 1
303 1 1 1 1 15 GLN H . 15 GLN H 1 1
303 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
304 1 1 1 1 26 ASP H . 26 ASP H 1 1
304 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
305 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
305 1 2 1 1 7 ALA H . 7 ALA H 1 1
306 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
306 1 2 1 1 30 ARG H . 30 ARG H 1 1
307 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
307 1 2 1 1 30 ARG H . 30 ARG H 1 1
308 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
308 1 2 1 1 10 VAL H . 10 VAL H 1 1
309 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
309 1 2 1 1 15 GLN H . 15 GLN H 1 1
310 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
310 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
311 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
311 1 2 1 1 1 PHE QD . 1 PHE QD 1 1
312 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
312 1 2 1 1 16 ARG H . 16 ARG H 1 1
313 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
313 1 2 1 1 14 ALA H . 14 ALA H 1 1
314 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
314 1 2 1 1 17 ARG H . 17 ARG H 1 1
315 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
315 1 2 1 1 19 GLY H . 19 GLY H 1 1
316 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
316 1 2 1 1 19 GLY H . 19 GLY H 1 1
317 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
317 1 2 1 1 9 ALA H . 9 ALA H 1 1
318 1 1 1 1 6 SER HA . 6 SER HA 1 1
318 1 2 1 1 9 ALA H . 9 ALA H 1 1
319 1 1 1 1 13 LEU H . 13 LEU H 1 1
319 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
320 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
320 1 2 1 1 20 GLY H . 20 GLY H 1 1
321 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
321 1 2 1 1 20 GLY H . 20 GLY H 1 1
322 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
322 1 2 1 1 13 LEU H . 13 LEU H 1 1
323 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
323 1 2 1 1 30 ARG H . 30 ARG H 1 1
324 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
324 1 2 1 1 9 ALA H . 9 ALA H 1 1
325 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
325 1 2 1 1 29 CYS H . 29 CYSS H 1 1
326 1 1 1 1 27 CYS H . 27 CYSS H 1 1
326 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
327 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
327 1 2 1 1 25 GLY H . 25 GLY H 1 1
328 1 1 1 1 22 CYS H . 22 CYSS H 1 1
328 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
329 1 1 1 1 4 ASP H . 4 ASP H 1 1
329 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
330 1 1 1 1 23 LYS H . 23 LYS H 1 1
330 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
331 1 1 1 1 12 CYS H . 12 CYSS H 1 1
331 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
332 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
332 1 2 1 1 29 CYS H . 29 CYSS H 1 1
333 1 1 1 1 13 LEU H . 13 LEU H 1 1
333 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
334 1 1 1 1 23 LYS H . 23 LYS H 1 1
334 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
335 1 1 1 1 24 ASN H . 24 ASN H 1 1
335 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
336 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
336 1 2 1 1 24 ASN H . 24 ASN H 1 1
337 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
337 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
338 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
338 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
339 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
339 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
340 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
340 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
341 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
341 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
342 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
342 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
343 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
343 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
344 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
344 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
345 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
345 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
346 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
346 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
347 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
347 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
348 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
348 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
349 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
349 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
350 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
350 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
351 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
351 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
352 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
352 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
353 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
353 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
354 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
354 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
355 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
355 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
356 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
356 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
357 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
357 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
358 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
358 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
359 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
359 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
360 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
360 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
361 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
361 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
362 1 1 1 1 6 SER HA . 6 SER HA 1 1
362 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
363 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
363 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
364 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
364 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
365 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
365 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
366 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
366 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
367 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
367 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
368 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
368 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
369 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
369 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
370 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
370 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
371 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
371 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
372 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
372 1 2 1 1 2 SER H . 2 SER H 1 1
373 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
373 1 2 1 1 3 CYS H . 3 CYSS H 1 1
374 1 1 1 1 2 SER HA . 2 SER HA 1 1
374 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
375 1 1 1 1 2 SER QB . 2 SER QB 1 1
375 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
376 1 1 1 1 3 CYS H . 3 CYSS H 1 1
376 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
377 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
377 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
378 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
378 1 2 1 1 25 GLY H . 25 GLY H 1 1
379 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
379 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
380 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
380 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
381 1 1 1 1 4 ASP H . 4 ASP H 1 1
381 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
382 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
382 1 2 1 1 5 HIS H . 5 HIS H 1 1
383 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
383 1 2 1 1 6 SER H . 6 SER H 1 1
384 1 1 1 1 5 HIS H . 5 HIS H 1 1
384 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
385 1 1 1 1 5 HIS H . 5 HIS H 1 1
385 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
386 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
386 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
387 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
387 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
388 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
388 1 2 1 1 6 SER H . 6 SER H 1 1
389 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
389 1 2 1 1 6 SER QB . 6 SER QB 1 1
390 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
390 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
391 1 1 1 1 7 ALA H . 7 ALA H 1 1
391 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
392 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
392 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
393 1 1 1 1 8 CYS H . 8 CYSS H 1 1
393 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
394 1 1 1 1 8 CYS H . 8 CYSS H 1 1
394 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
395 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
395 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
396 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
396 1 2 1 1 9 ALA H . 9 ALA H 1 1
397 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
397 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
398 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
398 1 2 1 1 10 VAL H . 10 VAL H 1 1
399 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
399 1 2 1 1 11 ARG H . 11 ARG H 1 1
400 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
400 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
401 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
401 1 2 1 1 21 LYS H . 21 LYS H 1 1
402 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
402 1 2 1 1 28 VAL H . 28 VAL H 1 1
403 1 1 1 1 11 ARG H . 11 ARG H 1 1
403 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
404 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
404 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
405 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
405 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
406 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
406 1 2 1 1 12 CYS H . 12 CYSS H 1 1
407 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
407 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
408 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
408 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
409 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
409 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
410 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
410 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
411 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
411 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
412 1 1 1 1 14 ALA H . 14 ALA H 1 1
412 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
413 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
413 1 2 1 1 16 ARG H . 16 ARG H 1 1
414 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
414 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
415 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
415 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
416 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
416 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
417 1 1 1 1 16 ARG H . 16 ARG H 1 1
417 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
418 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
418 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
419 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
419 1 2 1 1 17 ARG H . 17 ARG H 1 1
420 1 1 1 1 17 ARG H . 17 ARG H 1 1
420 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
421 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
421 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
422 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
422 1 2 1 1 19 GLY H . 19 GLY H 1 1
423 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
423 1 2 1 1 19 GLY H . 19 GLY H 1 1
424 1 1 1 1 21 LYS H . 21 LYS H 1 1
424 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
425 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
425 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
426 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
426 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
427 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
427 1 2 1 1 22 CYS H . 22 CYSS H 1 1
428 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
428 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
429 1 1 1 1 22 CYS H . 22 CYSS H 1 1
429 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
430 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
430 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
431 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
431 1 2 1 1 23 LYS H . 23 LYS H 1 1
432 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
432 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
433 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
433 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
434 1 1 1 1 22 CYS QB . 22 CYSS QB 1 1
434 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
435 1 1 1 1 23 LYS H . 23 LYS H 1 1
435 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
436 1 1 1 1 23 LYS H . 23 LYS H 1 1
436 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
437 1 1 1 1 23 LYS H . 23 LYS H 1 1
437 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
438 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
438 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
439 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
439 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
440 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
440 1 2 1 1 26 ASP H . 26 ASP H 1 1
441 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
441 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
442 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
442 1 2 1 1 28 VAL H . 28 VAL H 1 1
443 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
443 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
444 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
444 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
445 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
445 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
446 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
446 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
447 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
447 1 2 1 1 25 GLY H . 25 GLY H 1 1
448 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
448 1 2 1 1 26 ASP H . 26 ASP H 1 1
449 1 1 1 1 26 ASP H . 26 ASP H 1 1
449 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
450 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
450 1 2 1 1 27 CYS H . 27 CYSS H 1 1
451 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
451 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
452 1 1 1 1 27 CYS H . 27 CYSS H 1 1
452 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
453 1 1 1 1 30 ARG H . 30 ARG H 1 1
453 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
454 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
454 1 2 1 1 30 ARG QD . 30 ARG QD 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 . . . . . . . 4.05 1 1
2 1 . . . . . . . 4.05 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.4 1 1
6 1 . . . . . . . 5.4 1 1
7 1 . . . . . . . 3.63 1 1
8 1 . . . . . . . 3.63 1 1
9 1 . . . . . . . 3.11 1 1
10 1 . . . . . . . 3.11 1 1
11 1 . . . . . . . 3.72 1 1
12 1 . . . . . . . 3.16 1 1
13 1 . . . . . . . 3.62 1 1
14 1 . . . . . . . 3.62 1 1
15 1 . . . . . . . 3.48 1 1
16 1 . . . . . . . 3.97 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 3.67 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.19 1 1
21 1 . . . . . . . 3.76 1 1
22 1 . . . . . . . 4.43 1 1
23 1 . . . . . . . 4.43 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.75 1 1
27 1 . . . . . . . 3.75 1 1
28 1 . . . . . . . 2.99 1 1
29 1 . . . . . . . 2.8 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 3.62 1 1
32 1 . . . . . . . 3.62 1 1
33 1 . . . . . . . 2.92 1 1
34 1 . . . . . . . 3.78 1 1
35 1 . . . . . . . 4.48 1 1
36 1 . . . . . . . 2.84 1 1
37 1 . . . . . . . 3.29 1 1
38 1 . . . . . . . 3.51 1 1
39 1 . . . . . . . 3.48 1 1
40 1 . . . . . . . 2.64 1 1
41 1 . . . . . . . 5.45 1 1
42 1 . . . . . . . 2.71 1 1
43 1 . . . . . . . 4.86 1 1
44 1 . . . . . . . 4.11 1 1
45 1 . . . . . . . 4.11 1 1
46 1 . . . . . . . 3.23 1 1
47 1 . . . . . . . 4.71 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 4.42 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 3.76 1 1
52 1 . . . . . . . 5.27 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.07 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.63 1 1
61 1 . . . . . . . 4.63 1 1
62 1 . . . . . . . 5.22 1 1
63 1 . . . . . . . 3.92 1 1
64 1 . . . . . . . 5.28 1 1
65 1 . . . . . . . 5.12 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.61 1 1
68 1 . . . . . . . 4.43 1 1
69 1 . . . . . . . 4.61 1 1
70 1 . . . . . . . 4.78 1 1
71 1 . . . . . . . 5.43 1 1
72 1 . . . . . . . 4.38 1 1
73 1 . . . . . . . 5.12 1 1
74 1 . . . . . . . 4.05 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.98 1 1
77 1 . . . . . . . 4.98 1 1
78 1 . . . . . . . 3.84 1 1
79 1 . . . . . . . 3.71 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.32 1 1
83 1 . . . . . . . 2.9 1 1
84 1 . . . . . . . 2.99 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.41 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 2.94 1 1
89 1 . . . . . . . 4.43 1 1
90 1 . . . . . . . 3.56 1 1
91 1 . . . . . . . 4.24 1 1
92 1 . . . . . . . 4.24 1 1
93 1 . . . . . . . 4.23 1 1
94 1 . . . . . . . 4.48 1 1
95 1 . . . . . . . 4.86 1 1
96 1 . . . . . . . 4.73 1 1
97 1 . . . . . . . 4.61 1 1
98 1 . . . . . . . 4.14 1 1
99 1 . . . . . . . 4.26 1 1
100 1 . . . . . . . 3.06 1 1
101 1 . . . . . . . 3.97 1 1
102 1 . . . . . . . 4.02 1 1
103 1 . . . . . . . 4.73 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.66 1 1
107 1 . . . . . . . 3.89 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.67 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.82 1 1
112 1 . . . . . . . 5.45 1 1
113 1 . . . . . . . 4.87 1 1
114 1 . . . . . . . 3.03 1 1
115 1 . . . . . . . 4.8 1 1
116 1 . . . . . . . 4.98 1 1
117 1 . . . . . . . 4.98 1 1
118 1 . . . . . . . 5.25 1 1
119 1 . . . . . . . 3.03 1 1
120 1 . . . . . . . 3.32 1 1
121 1 . . . . . . . 2.92 1 1
122 1 . . . . . . . 3.11 1 1
123 1 . . . . . . . 3.06 1 1
124 1 . . . . . . . 4.99 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.81 1 1
129 1 . . . . . . . 4.25 1 1
130 1 . . . . . . . 4.15 1 1
131 1 . . . . . . . 4.15 1 1
132 1 . . . . . . . 3.34 1 1
133 1 . . . . . . . 5.2 1 1
134 1 . . . . . . . 4.71 1 1
135 1 . . . . . . . 3.15 1 1
136 1 . . . . . . . 5.18 1 1
137 1 . . . . . . . 4.66 1 1
138 1 . . . . . . . 3.04 1 1
139 1 . . . . . . . 4.31 1 1
140 1 . . . . . . . 4.38 1 1
141 1 . . . . . . . 5.47 1 1
142 1 . . . . . . . 4.24 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 3.97 1 1
145 1 . . . . . . . 5.06 1 1
146 1 . . . . . . . 3.22 1 1
147 1 . . . . . . . 4.3 1 1
148 1 . . . . . . . 4.1 1 1
149 1 . . . . . . . 5.26 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.46 1 1
152 1 . . . . . . . 5.22 1 1
153 1 . . . . . . . 5.49 1 1
154 1 . . . . . . . 3.03 1 1
155 1 . . . . . . . 2.74 1 1
156 1 . . . . . . . 3.43 1 1
157 1 . . . . . . . 3.76 1 1
158 1 . . . . . . . 5.04 1 1
159 1 . . . . . . . 5.41 1 1
160 1 . . . . . . . 3.95 1 1
161 1 . . . . . . . 3.54 1 1
162 1 . . . . . . . 4.67 1 1
163 1 . . . . . . . 4.58 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.48 1 1
166 1 . . . . . . . 4.67 1 1
167 1 . . . . . . . 4.67 1 1
168 1 . . . . . . . 4.52 1 1
169 1 . . . . . . . 3.31 1 1
170 1 . . . . . . . 3.46 1 1
171 1 . . . . . . . 4.41 1 1
172 1 . . . . . . . 3.07 1 1
173 1 . . . . . . . 5.37 1 1
174 1 . . . . . . . 3.01 1 1
175 1 . . . . . . . 3.22 1 1
176 1 . . . . . . . 3.63 1 1
177 1 . . . . . . . 4.84 1 1
178 1 . . . . . . . 3.9 1 1
179 1 . . . . . . . 4.2 1 1
180 1 . . . . . . . 4.36 1 1
181 1 . . . . . . . 4.32 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.22 1 1
184 1 . . . . . . . 5.49 1 1
185 1 . . . . . . . 5.2 1 1
186 1 . . . . . . . 3.54 1 1
187 1 . . . . . . . 3.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.44 1 1
191 1 . . . . . . . 4.97 1 1
192 1 . . . . . . . 4.87 1 1
193 1 . . . . . . . 3.16 1 1
194 1 . . . . . . . 5.46 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.27 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.29 1 1
205 1 . . . . . . . 4.84 1 1
206 1 . . . . . . . 4.55 1 1
207 1 . . . . . . . 4.4 1 1
208 1 . . . . . . . 5.21 1 1
209 1 . . . . . . . 3.97 1 1
210 1 . . . . . . . 5.24 1 1
211 1 . . . . . . . 4.63 1 1
212 1 . . . . . . . 4.46 1 1
213 1 . . . . . . . 5.1 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.2 1 1
216 1 . . . . . . . 5.27 1 1
217 1 . . . . . . . 5.39 1 1
218 1 . . . . . . . 4.25 1 1
219 1 . . . . . . . 3.03 1 1
220 1 . . . . . . . 5.18 1 1
221 1 . . . . . . . 4.22 1 1
222 1 . . . . . . . 4.22 1 1
223 1 . . . . . . . 4.71 1 1
224 1 . . . . . . . 4.9 1 1
225 1 . . . . . . . 4.9 1 1
226 1 . . . . . . . 4.47 1 1
227 1 . . . . . . . 2.64 1 1
228 1 . . . . . . . 3.18 1 1
229 1 . . . . . . . 3.92 1 1
230 1 . . . . . . . 3.92 1 1
231 1 . . . . . . . 3.68 1 1
232 1 . . . . . . . 3.95 1 1
233 1 . . . . . . . 4.7 1 1
234 1 . . . . . . . 3.81 1 1
235 1 . . . . . . . 3.55 1 1
236 1 . . . . . . . 3.6 1 1
237 1 . . . . . . . 4.3 1 1
238 1 . . . . . . . 5.21 1 1
239 1 . . . . . . . 3.95 1 1
240 1 . . . . . . . 4.89 1 1
241 1 . . . . . . . 5.03 1 1
242 1 . . . . . . . 5.38 1 1
243 1 . . . . . . . 4.64 1 1
244 1 . . . . . . . 4.15 1 1
245 1 . . . . . . . 4.0 1 1
246 1 . . . . . . . 5.27 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 3.52 1 1
250 1 . . . . . . . 3.19 1 1
251 1 . . . . . . . 3.32 1 1
252 1 . . . . . . . 4.16 1 1
253 1 . . . . . . . 5.05 1 1
254 1 . . . . . . . 3.82 1 1
255 1 . . . . . . . 3.76 1 1
256 1 . . . . . . . 4.06 1 1
257 1 . . . . . . . 4.04 1 1
258 1 . . . . . . . 4.59 1 1
259 1 . . . . . . . 4.26 1 1
260 1 . . . . . . . 5.39 1 1
261 1 . . . . . . . 3.56 1 1
262 1 . . . . . . . 3.42 1 1
263 1 . . . . . . . 5.07 1 1
264 1 . . . . . . . 3.81 1 1
265 1 . . . . . . . 3.19 1 1
266 1 . . . . . . . 3.95 1 1
267 1 . . . . . . . 4.27 1 1
268 1 . . . . . . . 4.17 1 1
269 1 . . . . . . . 4.85 1 1
270 1 . . . . . . . 5.33 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.36 1 1
273 1 . . . . . . . 5.35 1 1
274 1 . . . . . . . 4.21 1 1
275 1 . . . . . . . 3.78 1 1
276 1 . . . . . . . 5.03 1 1
277 1 . . . . . . . 4.07 1 1
278 1 . . . . . . . 4.56 1 1
279 1 . . . . . . . 4.31 1 1
280 1 . . . . . . . 4.27 1 1
281 1 . . . . . . . 2.43 1 1
282 1 . . . . . . . 4.62 1 1
283 1 . . . . . . . 3.19 1 1
284 1 . . . . . . . 4.37 1 1
285 1 . . . . . . . 5.04 1 1
286 1 . . . . . . . 3.83 1 1
287 1 . . . . . . . 2.64 1 1
288 1 . . . . . . . 3.05 1 1
289 1 . . . . . . . 3.4 1 1
290 1 . . . . . . . 3.5 1 1
291 1 . . . . . . . 3.72 1 1
292 1 . . . . . . . 3.72 1 1
293 1 . . . . . . . 2.73 1 1
294 1 . . . . . . . 3.98 1 1
295 1 . . . . . . . 3.64 1 1
296 1 . . . . . . . 4.35 1 1
297 1 . . . . . . . 3.1 1 1
298 1 . . . . . . . 3.32 1 1
299 1 . . . . . . . 2.78 1 1
300 1 . . . . . . . 2.97 1 1
301 1 . . . . . . . 3.94 1 1
302 1 . . . . . . . 4.98 1 1
303 1 . . . . . . . 4.48 1 1
304 1 . . . . . . . 3.76 1 1
305 1 . . . . . . . 4.1 1 1
306 1 . . . . . . . 3.88 1 1
307 1 . . . . . . . 4.54 1 1
308 1 . . . . . . . 4.04 1 1
309 1 . . . . . . . 4.25 1 1
310 1 . . . . . . . 4.51 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 4.06 1 1
313 1 . . . . . . . 4.41 1 1
314 1 . . . . . . . 4.67 1 1
315 1 . . . . . . . 5.16 1 1
316 1 . . . . . . . 3.35 1 1
317 1 . . . . . . . 4.46 1 1
318 1 . . . . . . . 4.73 1 1
319 1 . . . . . . . 3.16 1 1
320 1 . . . . . . . 3.47 1 1
321 1 . . . . . . . 3.51 1 1
322 1 . . . . . . . 3.92 1 1
323 1 . . . . . . . 3.58 1 1
324 1 . . . . . . . 4.48 1 1
325 1 . . . . . . . 2.54 1 1
326 1 . . . . . . . 5.18 1 1
327 1 . . . . . . . 3.47 1 1
328 1 . . . . . . . 3.48 1 1
329 1 . . . . . . . 3.82 1 1
330 1 . . . . . . . 5.07 1 1
331 1 . . . . . . . 4.41 1 1
332 1 . . . . . . . 3.25 1 1
333 1 . . . . . . . 4.03 1 1
334 1 . . . . . . . 3.86 1 1
335 1 . . . . . . . 2.93 1 1
336 1 . . . . . . . 3.12 1 1
337 1 . . . . . . . 5.35 1 1
338 1 . . . . . . . 5.19 1 1
339 1 . . . . . . . 4.71 1 1
340 1 . . . . . . . 3.81 1 1
341 1 . . . . . . . 4.39 1 1
342 1 . . . . . . . 4.5 1 1
343 1 . . . . . . . 5.09 1 1
344 1 . . . . . . . 4.43 1 1
345 1 . . . . . . . 5.37 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.35 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.73 1 1
351 1 . . . . . . . 5.04 1 1
352 1 . . . . . . . 4.56 1 1
353 1 . . . . . . . 5.17 1 1
354 1 . . . . . . . 4.84 1 1
355 1 . . . . . . . 5.06 1 1
356 1 . . . . . . . 3.27 1 1
357 1 . . . . . . . 4.73 1 1
358 1 . . . . . . . 3.61 1 1
359 1 . . . . . . . 4.09 1 1
360 1 . . . . . . . 3.38 1 1
361 1 . . . . . . . 2.97 1 1
362 1 . . . . . . . 4.46 1 1
363 1 . . . . . . . 3.71 1 1
364 1 . . . . . . . 4.15 1 1
365 1 . . . . . . . 4.4 1 1
366 1 . . . . . . . 4.41 1 1
367 1 . . . . . . . 4.93 1 1
368 1 . . . . . . . 4.54 1 1
369 1 . . . . . . . 4.5 1 1
370 1 . . . . . . . 4.21 1 1
371 1 . . . . . . . 5.25 1 1
372 1 . . . . . . . 3.7 1 1
373 1 . . . . . . . 5.25 1 1
374 1 . . . . . . . 4.69 1 1
375 1 . . . . . . . 5.07 1 1
376 1 . . . . . . . 3.02 1 1
377 1 . . . . . . . 5.1 1 1
378 1 . . . . . . . 4.38 1 1
379 1 . . . . . . . 3.52 1 1
380 1 . . . . . . . 4.04 1 1
381 1 . . . . . . . 3.19 1 1
382 1 . . . . . . . 4.05 1 1
383 1 . . . . . . . 4.81 1 1
384 1 . . . . . . . 5.34 1 1
385 1 . . . . . . . 4.86 1 1
386 1 . . . . . . . 3.61 1 1
387 1 . . . . . . . 4.6 1 1
388 1 . . . . . . . 3.3 1 1
389 1 . . . . . . . 4.94 1 1
390 1 . . . . . . . 5.34 1 1
391 1 . . . . . . . 5.34 1 1
392 1 . . . . . . . 5.34 1 1
393 1 . . . . . . . 2.89 1 1
394 1 . . . . . . . 5.34 1 1
395 1 . . . . . . . 4.71 1 1
396 1 . . . . . . . 3.75 1 1
397 1 . . . . . . . 4.36 1 1
398 1 . . . . . . . 5.22 1 1
399 1 . . . . . . . 5.34 1 1
400 1 . . . . . . . 5.34 1 1
401 1 . . . . . . . 5.2 1 1
402 1 . . . . . . . 5.34 1 1
403 1 . . . . . . . 4.59 1 1
404 1 . . . . . . . 3.26 1 1
405 1 . . . . . . . 5.2 1 1
406 1 . . . . . . . 4.26 1 1
407 1 . . . . . . . 4.32 1 1
408 1 . . . . . . . 4.81 1 1
409 1 . . . . . . . 3.46 1 1
410 1 . . . . . . . 5.11 1 1
411 1 . . . . . . . 5.34 1 1
412 1 . . . . . . . 5.34 1 1
413 1 . . . . . . . 4.39 1 1
414 1 . . . . . . . 3.63 1 1
415 1 . . . . . . . 4.32 1 1
416 1 . . . . . . . 5.34 1 1
417 1 . . . . . . . 3.52 1 1
418 1 . . . . . . . 4.72 1 1
419 1 . . . . . . . 4.31 1 1
420 1 . . . . . . . 4.56 1 1
421 1 . . . . . . . 3.33 1 1
422 1 . . . . . . . 4.02 1 1
423 1 . . . . . . . 5.05 1 1
424 1 . . . . . . . 3.73 1 1
425 1 . . . . . . . 4.98 1 1
426 1 . . . . . . . 5.34 1 1
427 1 . . . . . . . 4.25 1 1
428 1 . . . . . . . 3.68 1 1
429 1 . . . . . . . 2.93 1 1
430 1 . . . . . . . 4.55 1 1
431 1 . . . . . . . 4.12 1 1
432 1 . . . . . . . 4.81 1 1
433 1 . . . . . . . 5.34 1 1
434 1 . . . . . . . 5.17 1 1
435 1 . . . . . . . 3.52 1 1
436 1 . . . . . . . 4.75 1 1
437 1 . . . . . . . 4.22 1 1
438 1 . . . . . . . 3.6 1 1
439 1 . . . . . . . 4.29 1 1
440 1 . . . . . . . 5.3 1 1
441 1 . . . . . . . 5.18 1 1
442 1 . . . . . . . 4.91 1 1
443 1 . . . . . . . 2.98 1 1
444 1 . . . . . . . 4.75 1 1
445 1 . . . . . . . 4.08 1 1
446 1 . . . . . . . 3.57 1 1
447 1 . . . . . . . 4.47 1 1
448 1 . . . . . . . 5.18 1 1
449 1 . . . . . . . 3.15 1 1
450 1 . . . . . . . 3.77 1 1
451 1 . . . . . . . 3.33 1 1
452 1 . . . . . . . 2.97 1 1
453 1 . . . . . . . 3.38 1 1
454 1 . . . . . . . 3.27 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 22 CYS CB . 22 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
4 1 1 1 1 8 CYS SG . 8 CYSS SG 1 2
4 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
5 1 1 1 1 8 CYS SG . 8 CYSS SG 1 2
5 1 2 1 1 27 CYS CB . 27 CYSS CB 1 2
6 1 1 1 1 8 CYS CB . 8 CYSS CB 1 2
6 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
7 1 1 1 1 12 CYS SG . 12 CYSS SG 1 2
7 1 2 1 1 29 CYS SG . 29 CYSS SG 1 2
8 1 1 1 1 12 CYS SG . 12 CYSS SG 1 2
8 1 2 1 1 29 CYS CB . 29 CYSS CB 1 2
9 1 1 1 1 12 CYS CB . 12 CYSS CB 1 2
9 1 2 1 1 29 CYS SG . 29 CYSS SG 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
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 6 SER O . 6 SER O 1 3
1 1 2 1 1 10 VAL H . 10 VAL H 1 3
2 1 1 1 1 6 SER O . 6 SER O 1 3
2 1 2 1 1 10 VAL N . 10 VAL N 1 3
3 1 1 1 1 7 ALA O . 7 ALA O 1 3
3 1 2 1 1 11 ARG H . 11 ARG H 1 3
4 1 1 1 1 7 ALA O . 7 ALA O 1 3
4 1 2 1 1 11 ARG N . 11 ARG N 1 3
5 1 1 1 1 8 CYS O . 8 CYSS O 1 3
5 1 2 1 1 12 CYS H . 12 CYSS H 1 3
6 1 1 1 1 8 CYS O . 8 CYSS O 1 3
6 1 2 1 1 12 CYS N . 12 CYSS N 1 3
7 1 1 1 1 9 ALA O . 9 ALA O 1 3
7 1 2 1 1 13 LEU H . 13 LEU H 1 3
8 1 1 1 1 9 ALA O . 9 ALA O 1 3
8 1 2 1 1 13 LEU N . 13 LEU N 1 3
9 1 1 1 1 10 VAL O . 10 VAL O 1 3
9 1 2 1 1 14 ALA H . 14 ALA H 1 3
10 1 1 1 1 10 VAL O . 10 VAL O 1 3
10 1 2 1 1 14 ALA N . 14 ALA N 1 3
11 1 1 1 1 23 LYS O . 23 LYS O 1 3
11 1 2 1 1 26 ASP H . 26 ASP H 1 3
12 1 1 1 1 23 LYS O . 23 LYS O 1 3
12 1 2 1 1 26 ASP N . 26 ASP N 1 3
13 1 1 1 1 21 LYS O . 21 LYS O 1 3
13 1 2 1 1 28 VAL H . 28 VAL H 1 3
14 1 1 1 1 21 LYS O . 21 LYS O 1 3
14 1 2 1 1 28 VAL N . 28 VAL N 1 3
15 1 1 1 1 21 LYS H . 21 LYS H 1 3
15 1 2 1 1 28 VAL O . 28 VAL O 1 3
16 1 1 1 1 21 LYS N . 21 LYS N 1 3
16 1 2 1 1 28 VAL O . 28 VAL O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.0 1 3
12 1 . . . . . . . 3.0 1 3
13 1 . . . . . . . 2.0 1 3
14 1 . . . . . . . 3.0 1 3
15 1 . . . . . . . 2.0 1 3
16 1 . . . . . . . 3.0 1 3
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 PHE C C 2.149 -1.400 -1.846 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 2.093 0.000 -1.242 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 3.512 0.516 -0.992 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 3.129 2.959 -1.420 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 4.033 2.306 0.688 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 3.173 4.285 -1.031 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 4.079 3.630 1.082 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 3.559 1.956 -0.566 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 3.647 4.620 0.222 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 1.807 0.001 0.856 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 1.596 0.659 -1.936 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 3.971 -0.075 -0.214 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 4.088 0.418 -1.900 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 2.757 2.698 -2.400 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 4.371 1.531 1.362 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 2.834 5.057 -1.705 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 4.450 3.888 2.063 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 3.682 5.655 0.529 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 1.329 0.000 0.000 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 2.280 -2.393 -1.130 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 SER C C 2.169 -2.539 -5.380 1.00 . A A . 2 SER C 1 1
1 22 1 1 2 SER CA C 2.081 -2.749 -3.871 1.00 . A A . 2 SER CA 1 1
1 23 1 1 2 SER CB C 0.839 -3.575 -3.531 1.00 . A A . 2 SER CB 1 1
1 24 1 1 2 SER H H 1.945 -0.645 -3.686 1.00 . A A . 2 SER H 1 1
1 25 1 1 2 SER HA H 2.960 -3.285 -3.543 1.00 . A A . 2 SER HA 1 1
1 26 1 1 2 SER HB2 H 0.668 -4.301 -4.311 1.00 . A A . 2 SER HB2 1 1
1 27 1 1 2 SER HB3 H 0.996 -4.086 -2.592 1.00 . A A . 2 SER HB3 1 1
1 28 1 1 2 SER HG H -1.039 -3.264 -3.070 1.00 . A A . 2 SER HG 1 1
1 29 1 1 2 SER N N 2.047 -1.471 -3.170 1.00 . A A . 2 SER N 1 1
1 30 1 1 2 SER O O 1.242 -2.018 -6.000 1.00 . A A . 2 SER O 1 1
1 31 1 1 2 SER OG O -0.306 -2.749 -3.416 1.00 . A A . 2 SER OG 1 1
1 32 1 1 3 CYS C C 2.520 -3.672 -8.183 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C 3.501 -2.804 -7.399 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C 4.938 -3.183 -7.765 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H 3.994 -3.356 -5.416 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H 3.334 -1.770 -7.658 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H 5.596 -2.886 -6.961 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H 4.998 -4.253 -7.894 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N 3.290 -2.948 -5.964 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O 2.779 -4.849 -8.433 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S 5.546 -2.403 -9.294 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 ASP C C 0.678 -3.760 -10.817 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C 0.374 -3.798 -9.323 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -1.007 -3.197 -9.055 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -1.782 -3.972 -8.008 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H 1.245 -2.140 -8.337 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H 0.379 -4.826 -8.994 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -0.889 -2.181 -8.709 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -1.576 -3.198 -9.973 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N 1.394 -3.081 -8.567 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O 0.908 -2.693 -11.387 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -1.980 -5.191 -8.196 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O -2.191 -3.360 -6.999 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 HIS C C -0.092 -4.272 -13.685 1.00 . A A . 5 HIS C 1 1
1 55 1 1 5 HIS CA C 0.955 -5.031 -12.875 1.00 . A A . 5 HIS CA 1 1
1 56 1 1 5 HIS CB C 0.987 -6.498 -13.308 1.00 . A A . 5 HIS CB 1 1
1 57 1 1 5 HIS CD2 C 3.125 -7.020 -11.935 1.00 . A A . 5 HIS CD2 1 1
1 58 1 1 5 HIS CE1 C 3.931 -8.622 -13.196 1.00 . A A . 5 HIS CE1 1 1
1 59 1 1 5 HIS CG C 2.269 -7.194 -12.969 1.00 . A A . 5 HIS CG 1 1
1 60 1 1 5 HIS H H 0.488 -5.747 -10.938 1.00 . A A . 5 HIS H 1 1
1 61 1 1 5 HIS HA H 1.923 -4.590 -13.057 1.00 . A A . 5 HIS HA 1 1
1 62 1 1 5 HIS HB2 H 0.183 -7.028 -12.819 1.00 . A A . 5 HIS HB2 1 1
1 63 1 1 5 HIS HB3 H 0.851 -6.553 -14.378 1.00 . A A . 5 HIS HB3 1 1
1 64 1 1 5 HIS HD1 H 2.412 -8.562 -14.565 1.00 . A A . 5 HIS HD1 1 1
1 65 1 1 5 HIS HD2 H 3.022 -6.306 -11.130 1.00 . A A . 5 HIS HD2 1 1
1 66 1 1 5 HIS HE1 H 4.568 -9.405 -13.580 1.00 . A A . 5 HIS HE1 1 1
1 67 1 1 5 HIS N N 0.678 -4.931 -11.446 1.00 . A A . 5 HIS N 1 1
1 68 1 1 5 HIS ND1 N 2.803 -8.204 -13.741 1.00 . A A . 5 HIS ND1 1 1
1 69 1 1 5 HIS NE2 N 4.149 -7.919 -12.099 1.00 . A A . 5 HIS NE2 1 1
1 70 1 1 5 HIS O O 0.212 -3.711 -14.738 1.00 . A A . 5 HIS O 1 1
1 71 1 1 6 SER C C -2.155 -2.072 -13.936 1.00 . A A . 6 SER C 1 1
1 72 1 1 6 SER CA C -2.416 -3.574 -13.868 1.00 . A A . 6 SER CA 1 1
1 73 1 1 6 SER CB C -3.740 -3.841 -13.150 1.00 . A A . 6 SER CB 1 1
1 74 1 1 6 SER H H -1.503 -4.726 -12.344 1.00 . A A . 6 SER H 1 1
1 75 1 1 6 SER HA H -2.477 -3.963 -14.873 1.00 . A A . 6 SER HA 1 1
1 76 1 1 6 SER HB2 H -3.644 -3.570 -12.109 1.00 . A A . 6 SER HB2 1 1
1 77 1 1 6 SER HB3 H -4.520 -3.247 -13.605 1.00 . A A . 6 SER HB3 1 1
1 78 1 1 6 SER HG H -4.920 -5.355 -12.757 1.00 . A A . 6 SER HG 1 1
1 79 1 1 6 SER N N -1.324 -4.260 -13.188 1.00 . A A . 6 SER N 1 1
1 80 1 1 6 SER O O -2.169 -1.477 -15.013 1.00 . A A . 6 SER O 1 1
1 81 1 1 6 SER OG O -4.100 -5.209 -13.234 1.00 . A A . 6 SER OG 1 1
1 82 1 1 7 ALA C C -0.544 0.368 -13.671 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C -1.653 -0.034 -12.704 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C -1.286 0.362 -11.282 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H -1.922 -1.994 -11.952 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H -2.559 0.488 -12.975 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H -1.016 1.408 -11.260 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H -2.132 0.194 -10.632 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H -0.450 -0.233 -10.947 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N -1.919 -1.466 -12.777 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O -0.698 1.306 -14.454 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 CYS C C 1.350 -0.302 -15.942 1.00 . A A . 8 CYS C 1 1
1 93 1 1 8 CYS CA C 1.711 -0.064 -14.479 1.00 . A A . 8 CYS CA 1 1
1 94 1 1 8 CYS CB C 2.907 -0.935 -14.089 1.00 . A A . 8 CYS CB 1 1
1 95 1 1 8 CYS H H 0.639 -1.082 -12.965 1.00 . A A . 8 CYS H 1 1
1 96 1 1 8 CYS HA H 1.977 0.975 -14.351 1.00 . A A . 8 CYS HA 1 1
1 97 1 1 8 CYS HB2 H 3.018 -0.921 -13.014 1.00 . A A . 8 CYS HB2 1 1
1 98 1 1 8 CYS HB3 H 2.726 -1.948 -14.414 1.00 . A A . 8 CYS HB3 1 1
1 99 1 1 8 CYS N N 0.575 -0.346 -13.610 1.00 . A A . 8 CYS N 1 1
1 100 1 1 8 CYS O O 1.642 0.524 -16.806 1.00 . A A . 8 CYS O 1 1
1 101 1 1 8 CYS SG S 4.489 -0.394 -14.813 1.00 . A A . 8 CYS SG 1 1
1 102 1 1 9 ALA C C -0.471 -0.646 -18.216 1.00 . A A . 9 ALA C 1 1
1 103 1 1 9 ALA CA C 0.311 -1.784 -17.568 1.00 . A A . 9 ALA CA 1 1
1 104 1 1 9 ALA CB C -0.518 -3.060 -17.563 1.00 . A A . 9 ALA CB 1 1
1 105 1 1 9 ALA H H 0.509 -2.056 -15.479 1.00 . A A . 9 ALA H 1 1
1 106 1 1 9 ALA HA H 1.205 -1.967 -18.146 1.00 . A A . 9 ALA HA 1 1
1 107 1 1 9 ALA HB1 H 0.036 -3.845 -17.070 1.00 . A A . 9 ALA HB1 1 1
1 108 1 1 9 ALA HB2 H -1.444 -2.886 -17.036 1.00 . A A . 9 ALA HB2 1 1
1 109 1 1 9 ALA HB3 H -0.731 -3.354 -18.580 1.00 . A A . 9 ALA HB3 1 1
1 110 1 1 9 ALA N N 0.714 -1.437 -16.211 1.00 . A A . 9 ALA N 1 1
1 111 1 1 9 ALA O O -0.189 -0.250 -19.347 1.00 . A A . 9 ALA O 1 1
1 112 1 1 10 VAL C C -1.479 2.264 -18.085 1.00 . A A . 10 VAL C 1 1
1 113 1 1 10 VAL CA C -2.279 0.970 -17.997 1.00 . A A . 10 VAL CA 1 1
1 114 1 1 10 VAL CB C -3.512 1.202 -17.104 1.00 . A A . 10 VAL CB 1 1
1 115 1 1 10 VAL CG1 C -4.373 2.324 -17.663 1.00 . A A . 10 VAL CG1 1 1
1 116 1 1 10 VAL CG2 C -4.318 -0.081 -16.965 1.00 . A A . 10 VAL CG2 1 1
1 117 1 1 10 VAL H H -1.633 -0.481 -16.597 1.00 . A A . 10 VAL H 1 1
1 118 1 1 10 VAL HA H -2.622 0.701 -18.985 1.00 . A A . 10 VAL HA 1 1
1 119 1 1 10 VAL HB H -3.171 1.495 -16.122 1.00 . A A . 10 VAL HB 1 1
1 120 1 1 10 VAL HG11 H -4.631 2.103 -18.689 1.00 . A A . 10 VAL HG11 1 1
1 121 1 1 10 VAL HG12 H -5.275 2.414 -17.075 1.00 . A A . 10 VAL HG12 1 1
1 122 1 1 10 VAL HG13 H -3.823 3.253 -17.624 1.00 . A A . 10 VAL HG13 1 1
1 123 1 1 10 VAL HG21 H -3.900 -0.841 -17.608 1.00 . A A . 10 VAL HG21 1 1
1 124 1 1 10 VAL HG22 H -4.284 -0.417 -15.940 1.00 . A A . 10 VAL HG22 1 1
1 125 1 1 10 VAL HG23 H -5.344 0.105 -17.249 1.00 . A A . 10 VAL HG23 1 1
1 126 1 1 10 VAL N N -1.456 -0.123 -17.492 1.00 . A A . 10 VAL N 1 1
1 127 1 1 10 VAL O O -1.504 2.953 -19.106 1.00 . A A . 10 VAL O 1 1
1 128 1 1 11 ARG C C 1.087 3.798 -18.076 1.00 . A A . 11 ARG C 1 1
1 129 1 1 11 ARG CA C 0.040 3.802 -16.966 1.00 . A A . 11 ARG CA 1 1
1 130 1 1 11 ARG CB C 0.724 3.935 -15.605 1.00 . A A . 11 ARG CB 1 1
1 131 1 1 11 ARG CD C 1.432 5.649 -13.908 1.00 . A A . 11 ARG CD 1 1
1 132 1 1 11 ARG CG C 1.384 5.287 -15.384 1.00 . A A . 11 ARG CG 1 1
1 133 1 1 11 ARG CZ C 3.117 5.689 -12.118 1.00 . A A . 11 ARG CZ 1 1
1 134 1 1 11 ARG H H -0.789 2.000 -16.227 1.00 . A A . 11 ARG H 1 1
1 135 1 1 11 ARG HA H -0.619 4.645 -17.112 1.00 . A A . 11 ARG HA 1 1
1 136 1 1 11 ARG HB2 H -0.013 3.788 -14.828 1.00 . A A . 11 ARG HB2 1 1
1 137 1 1 11 ARG HB3 H 1.482 3.171 -15.520 1.00 . A A . 11 ARG HB3 1 1
1 138 1 1 11 ARG HD2 H 1.344 6.720 -13.811 1.00 . A A . 11 ARG HD2 1 1
1 139 1 1 11 ARG HD3 H 0.603 5.172 -13.407 1.00 . A A . 11 ARG HD3 1 1
1 140 1 1 11 ARG HE H 3.213 4.543 -13.747 1.00 . A A . 11 ARG HE 1 1
1 141 1 1 11 ARG HG2 H 2.392 5.252 -15.768 1.00 . A A . 11 ARG HG2 1 1
1 142 1 1 11 ARG HG3 H 0.821 6.042 -15.913 1.00 . A A . 11 ARG HG3 1 1
1 143 1 1 11 ARG HH11 H 1.552 6.936 -11.841 1.00 . A A . 11 ARG HH11 1 1
1 144 1 1 11 ARG HH12 H 2.747 6.954 -10.586 1.00 . A A . 11 ARG HH12 1 1
1 145 1 1 11 ARG HH21 H 4.792 4.558 -12.102 1.00 . A A . 11 ARG HH21 1 1
1 146 1 1 11 ARG HH22 H 4.590 5.602 -10.736 1.00 . A A . 11 ARG HH22 1 1
1 147 1 1 11 ARG N N -0.768 2.589 -17.010 1.00 . A A . 11 ARG N 1 1
1 148 1 1 11 ARG NE N 2.678 5.217 -13.279 1.00 . A A . 11 ARG NE 1 1
1 149 1 1 11 ARG NH1 N 2.415 6.602 -11.461 1.00 . A A . 11 ARG NH1 1 1
1 150 1 1 11 ARG NH2 N 4.260 5.246 -11.610 1.00 . A A . 11 ARG NH2 1 1
1 151 1 1 11 ARG O O 1.592 4.849 -18.472 1.00 . A A . 11 ARG O 1 1
1 152 1 1 12 CYS C C 1.748 2.621 -21.007 1.00 . A A . 12 CYS C 1 1
1 153 1 1 12 CYS CA C 2.398 2.466 -19.635 1.00 . A A . 12 CYS CA 1 1
1 154 1 1 12 CYS CB C 3.090 1.105 -19.538 1.00 . A A . 12 CYS CB 1 1
1 155 1 1 12 CYS H H 0.974 1.806 -18.216 1.00 . A A . 12 CYS H 1 1
1 156 1 1 12 CYS HA H 3.135 3.244 -19.510 1.00 . A A . 12 CYS HA 1 1
1 157 1 1 12 CYS HB2 H 2.348 0.346 -19.333 1.00 . A A . 12 CYS HB2 1 1
1 158 1 1 12 CYS HB3 H 3.571 0.886 -20.480 1.00 . A A . 12 CYS HB3 1 1
1 159 1 1 12 CYS N N 1.411 2.608 -18.573 1.00 . A A . 12 CYS N 1 1
1 160 1 1 12 CYS O O 2.213 3.397 -21.843 1.00 . A A . 12 CYS O 1 1
1 161 1 1 12 CYS SG S 4.356 1.006 -18.232 1.00 . A A . 12 CYS SG 1 1
1 162 1 1 13 LEU C C -0.617 3.327 -22.745 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -0.046 1.934 -22.502 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -1.172 0.898 -22.520 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -3.308 1.938 -23.320 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -3.349 0.297 -21.433 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -2.556 1.404 -22.111 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 0.346 1.279 -20.528 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 0.657 1.703 -23.288 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -1.246 0.508 -23.524 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -0.897 0.100 -21.845 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -3.475 2.998 -23.201 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -4.258 1.431 -23.406 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -2.725 1.762 -24.213 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -3.854 0.695 -20.565 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -2.678 -0.492 -21.129 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -4.079 -0.098 -22.125 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -2.441 2.215 -21.405 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 0.670 1.879 -21.232 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -0.826 3.731 -23.888 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 ALA C C -0.309 6.419 -22.068 1.00 . A A . 14 ALA C 1 1
1 182 1 1 14 ALA CA C -1.407 5.407 -21.759 1.00 . A A . 14 ALA CA 1 1
1 183 1 1 14 ALA CB C -2.124 5.780 -20.470 1.00 . A A . 14 ALA CB 1 1
1 184 1 1 14 ALA H H -0.677 3.679 -20.778 1.00 . A A . 14 ALA H 1 1
1 185 1 1 14 ALA HA H -2.131 5.419 -22.561 1.00 . A A . 14 ALA HA 1 1
1 186 1 1 14 ALA HB1 H -3.142 5.421 -20.508 1.00 . A A . 14 ALA HB1 1 1
1 187 1 1 14 ALA HB2 H -1.614 5.331 -19.631 1.00 . A A . 14 ALA HB2 1 1
1 188 1 1 14 ALA HB3 H -2.125 6.854 -20.358 1.00 . A A . 14 ALA HB3 1 1
1 189 1 1 14 ALA N N -0.865 4.057 -21.663 1.00 . A A . 14 ALA N 1 1
1 190 1 1 14 ALA O O -0.577 7.494 -22.603 1.00 . A A . 14 ALA O 1 1
1 191 1 1 15 GLN C C 2.728 6.625 -23.305 1.00 . A A . 15 GLN C 1 1
1 192 1 1 15 GLN CA C 2.065 6.946 -21.970 1.00 . A A . 15 GLN CA 1 1
1 193 1 1 15 GLN CB C 3.084 6.818 -20.836 1.00 . A A . 15 GLN CB 1 1
1 194 1 1 15 GLN CD C 4.361 8.037 -19.029 1.00 . A A . 15 GLN CD 1 1
1 195 1 1 15 GLN CG C 3.142 8.036 -19.929 1.00 . A A . 15 GLN CG 1 1
1 196 1 1 15 GLN H H 1.077 5.196 -21.306 1.00 . A A . 15 GLN H 1 1
1 197 1 1 15 GLN HA H 1.698 7.961 -21.999 1.00 . A A . 15 GLN HA 1 1
1 198 1 1 15 GLN HB2 H 2.829 5.959 -20.234 1.00 . A A . 15 GLN HB2 1 1
1 199 1 1 15 GLN HB3 H 4.064 6.669 -21.265 1.00 . A A . 15 GLN HB3 1 1
1 200 1 1 15 GLN HE21 H 3.846 6.265 -18.288 1.00 . A A . 15 GLN HE21 1 1
1 201 1 1 15 GLN HE22 H 5.297 6.952 -17.651 1.00 . A A . 15 GLN HE22 1 1
1 202 1 1 15 GLN HG2 H 3.166 8.925 -20.542 1.00 . A A . 15 GLN HG2 1 1
1 203 1 1 15 GLN HG3 H 2.256 8.051 -19.311 1.00 . A A . 15 GLN HG3 1 1
1 204 1 1 15 GLN N N 0.927 6.067 -21.729 1.00 . A A . 15 GLN N 1 1
1 205 1 1 15 GLN NE2 N 4.517 6.978 -18.242 1.00 . A A . 15 GLN NE2 1 1
1 206 1 1 15 GLN O O 3.869 7.015 -23.552 1.00 . A A . 15 GLN O 1 1
1 207 1 1 15 GLN OE1 O 5.155 8.978 -19.040 1.00 . A A . 15 GLN OE1 1 1
1 208 1 1 16 ARG C C 3.737 4.621 -25.334 1.00 . A A . 16 ARG C 1 1
1 209 1 1 16 ARG CA C 2.524 5.537 -25.472 1.00 . A A . 16 ARG CA 1 1
1 210 1 1 16 ARG CB C 2.903 6.785 -26.271 1.00 . A A . 16 ARG CB 1 1
1 211 1 1 16 ARG CD C 0.517 7.339 -26.833 1.00 . A A . 16 ARG CD 1 1
1 212 1 1 16 ARG CG C 1.828 7.860 -26.267 1.00 . A A . 16 ARG CG 1 1
1 213 1 1 16 ARG CZ C -1.230 8.147 -28.362 1.00 . A A . 16 ARG CZ 1 1
1 214 1 1 16 ARG H H 1.101 5.630 -23.908 1.00 . A A . 16 ARG H 1 1
1 215 1 1 16 ARG HA H 1.745 5.006 -25.999 1.00 . A A . 16 ARG HA 1 1
1 216 1 1 16 ARG HB2 H 3.804 7.207 -25.851 1.00 . A A . 16 ARG HB2 1 1
1 217 1 1 16 ARG HB3 H 3.092 6.499 -27.294 1.00 . A A . 16 ARG HB3 1 1
1 218 1 1 16 ARG HD2 H 0.671 6.334 -27.197 1.00 . A A . 16 ARG HD2 1 1
1 219 1 1 16 ARG HD3 H -0.220 7.326 -26.044 1.00 . A A . 16 ARG HD3 1 1
1 220 1 1 16 ARG HE H 0.664 8.772 -28.363 1.00 . A A . 16 ARG HE 1 1
1 221 1 1 16 ARG HG2 H 1.664 8.188 -25.251 1.00 . A A . 16 ARG HG2 1 1
1 222 1 1 16 ARG HG3 H 2.164 8.693 -26.866 1.00 . A A . 16 ARG HG3 1 1
1 223 1 1 16 ARG HH11 H -1.840 6.749 -27.037 1.00 . A A . 16 ARG HH11 1 1
1 224 1 1 16 ARG HH12 H -3.062 7.328 -28.121 1.00 . A A . 16 ARG HH12 1 1
1 225 1 1 16 ARG HH21 H -0.936 9.542 -29.795 1.00 . A A . 16 ARG HH21 1 1
1 226 1 1 16 ARG HH22 H -2.547 8.915 -29.690 1.00 . A A . 16 ARG HH22 1 1
1 227 1 1 16 ARG N N 2.005 5.912 -24.162 1.00 . A A . 16 ARG N 1 1
1 228 1 1 16 ARG NE N 0.025 8.169 -27.929 1.00 . A A . 16 ARG NE 1 1
1 229 1 1 16 ARG NH1 N -2.117 7.341 -27.794 1.00 . A A . 16 ARG NH1 1 1
1 230 1 1 16 ARG NH2 N -1.602 8.933 -29.365 1.00 . A A . 16 ARG NH2 1 1
1 231 1 1 16 ARG O O 4.793 4.882 -25.910 1.00 . A A . 16 ARG O 1 1
1 232 1 1 17 ARG C C 4.170 1.162 -24.557 1.00 . A A . 17 ARG C 1 1
1 233 1 1 17 ARG CA C 4.658 2.593 -24.353 1.00 . A A . 17 ARG CA 1 1
1 234 1 1 17 ARG CB C 5.234 2.751 -22.945 1.00 . A A . 17 ARG CB 1 1
1 235 1 1 17 ARG CD C 6.655 4.773 -23.407 1.00 . A A . 17 ARG CD 1 1
1 236 1 1 17 ARG CG C 5.528 4.194 -22.565 1.00 . A A . 17 ARG CG 1 1
1 237 1 1 17 ARG CZ C 9.113 4.820 -23.419 1.00 . A A . 17 ARG CZ 1 1
1 238 1 1 17 ARG H H 2.711 3.392 -24.136 1.00 . A A . 17 ARG H 1 1
1 239 1 1 17 ARG HA H 5.433 2.802 -25.075 1.00 . A A . 17 ARG HA 1 1
1 240 1 1 17 ARG HB2 H 4.528 2.352 -22.232 1.00 . A A . 17 ARG HB2 1 1
1 241 1 1 17 ARG HB3 H 6.154 2.190 -22.880 1.00 . A A . 17 ARG HB3 1 1
1 242 1 1 17 ARG HD2 H 6.549 4.416 -24.420 1.00 . A A . 17 ARG HD2 1 1
1 243 1 1 17 ARG HD3 H 6.578 5.849 -23.394 1.00 . A A . 17 ARG HD3 1 1
1 244 1 1 17 ARG HE H 8.000 3.768 -22.142 1.00 . A A . 17 ARG HE 1 1
1 245 1 1 17 ARG HG2 H 4.638 4.785 -22.720 1.00 . A A . 17 ARG HG2 1 1
1 246 1 1 17 ARG HG3 H 5.811 4.231 -21.524 1.00 . A A . 17 ARG HG3 1 1
1 247 1 1 17 ARG HH11 H 8.233 5.957 -24.838 1.00 . A A . 17 ARG HH11 1 1
1 248 1 1 17 ARG HH12 H 9.965 5.982 -24.836 1.00 . A A . 17 ARG HH12 1 1
1 249 1 1 17 ARG HH21 H 10.280 3.792 -22.129 1.00 . A A . 17 ARG HH21 1 1
1 250 1 1 17 ARG HH22 H 11.129 4.750 -23.295 1.00 . A A . 17 ARG HH22 1 1
1 251 1 1 17 ARG N N 3.577 3.547 -24.568 1.00 . A A . 17 ARG N 1 1
1 252 1 1 17 ARG NE N 7.969 4.384 -22.903 1.00 . A A . 17 ARG NE 1 1
1 253 1 1 17 ARG NH1 N 9.103 5.654 -24.450 1.00 . A A . 17 ARG NH1 1 1
1 254 1 1 17 ARG NH2 N 10.269 4.421 -22.905 1.00 . A A . 17 ARG NH2 1 1
1 255 1 1 17 ARG O O 4.839 0.205 -24.168 1.00 . A A . 17 ARG O 1 1
1 256 1 1 18 LYS C C 2.379 -1.125 -24.150 1.00 . A A . 18 LYS C 1 1
1 257 1 1 18 LYS CA C 2.419 -0.290 -25.426 1.00 . A A . 18 LYS CA 1 1
1 258 1 1 18 LYS CB C 3.222 -1.022 -26.503 1.00 . A A . 18 LYS CB 1 1
1 259 1 1 18 LYS CD C 2.360 -1.200 -28.855 1.00 . A A . 18 LYS CD 1 1
1 260 1 1 18 LYS CE C 3.671 -1.458 -29.582 1.00 . A A . 18 LYS CE 1 1
1 261 1 1 18 LYS CG C 2.361 -1.819 -27.468 1.00 . A A . 18 LYS CG 1 1
1 262 1 1 18 LYS H H 2.512 1.825 -25.456 1.00 . A A . 18 LYS H 1 1
1 263 1 1 18 LYS HA H 1.410 -0.144 -25.778 1.00 . A A . 18 LYS HA 1 1
1 264 1 1 18 LYS HB2 H 3.786 -0.297 -27.071 1.00 . A A . 18 LYS HB2 1 1
1 265 1 1 18 LYS HB3 H 3.910 -1.703 -26.022 1.00 . A A . 18 LYS HB3 1 1
1 266 1 1 18 LYS HD2 H 1.552 -1.627 -29.430 1.00 . A A . 18 LYS HD2 1 1
1 267 1 1 18 LYS HD3 H 2.213 -0.133 -28.764 1.00 . A A . 18 LYS HD3 1 1
1 268 1 1 18 LYS HE2 H 4.412 -1.768 -28.861 1.00 . A A . 18 LYS HE2 1 1
1 269 1 1 18 LYS HE3 H 3.517 -2.248 -30.303 1.00 . A A . 18 LYS HE3 1 1
1 270 1 1 18 LYS HG2 H 2.747 -2.825 -27.534 1.00 . A A . 18 LYS HG2 1 1
1 271 1 1 18 LYS HG3 H 1.347 -1.844 -27.094 1.00 . A A . 18 LYS HG3 1 1
1 272 1 1 18 LYS HZ1 H 4.575 0.425 -29.610 1.00 . A A . 18 LYS HZ1 1 1
1 273 1 1 18 LYS HZ2 H 3.374 0.224 -30.784 1.00 . A A . 18 LYS HZ2 1 1
1 274 1 1 18 LYS HZ3 H 4.886 -0.505 -30.988 1.00 . A A . 18 LYS HZ3 1 1
1 275 1 1 18 LYS N N 2.999 1.024 -25.169 1.00 . A A . 18 LYS N 1 1
1 276 1 1 18 LYS NZ N 4.161 -0.244 -30.290 1.00 . A A . 18 LYS NZ 1 1
1 277 1 1 18 LYS O O 2.462 -2.352 -24.197 1.00 . A A . 18 LYS O 1 1
1 278 1 1 19 GLY C C 3.577 -1.503 -21.216 1.00 . A A . 19 GLY C 1 1
1 279 1 1 19 GLY CA C 2.199 -1.150 -21.739 1.00 . A A . 19 GLY CA 1 1
1 280 1 1 19 GLY H H 2.188 0.526 -23.034 1.00 . A A . 19 GLY H 1 1
1 281 1 1 19 GLY HA2 H 1.701 -0.521 -21.016 1.00 . A A . 19 GLY HA2 1 1
1 282 1 1 19 GLY HA3 H 1.630 -2.059 -21.863 1.00 . A A . 19 GLY HA3 1 1
1 283 1 1 19 GLY N N 2.249 -0.452 -23.011 1.00 . A A . 19 GLY N 1 1
1 284 1 1 19 GLY O O 4.586 -1.213 -21.859 1.00 . A A . 19 GLY O 1 1
1 285 1 1 20 GLY C C 4.744 -3.610 -18.421 1.00 . A A . 20 GLY C 1 1
1 286 1 1 20 GLY CA C 4.892 -2.511 -19.455 1.00 . A A . 20 GLY CA 1 1
1 287 1 1 20 GLY H H 2.785 -2.335 -19.577 1.00 . A A . 20 GLY H 1 1
1 288 1 1 20 GLY HA2 H 5.552 -2.853 -20.238 1.00 . A A . 20 GLY HA2 1 1
1 289 1 1 20 GLY HA3 H 5.330 -1.644 -18.982 1.00 . A A . 20 GLY HA3 1 1
1 290 1 1 20 GLY N N 3.622 -2.130 -20.044 1.00 . A A . 20 GLY N 1 1
1 291 1 1 20 GLY O O 3.882 -4.479 -18.546 1.00 . A A . 20 GLY O 1 1
1 292 1 1 21 LYS C C 6.237 -4.057 -15.076 1.00 . A A . 21 LYS C 1 1
1 293 1 1 21 LYS CA C 5.551 -4.573 -16.336 1.00 . A A . 21 LYS CA 1 1
1 294 1 1 21 LYS CB C 6.224 -5.867 -16.802 1.00 . A A . 21 LYS CB 1 1
1 295 1 1 21 LYS CD C 7.469 -5.825 -18.983 1.00 . A A . 21 LYS CD 1 1
1 296 1 1 21 LYS CE C 8.744 -6.427 -19.556 1.00 . A A . 21 LYS CE 1 1
1 297 1 1 21 LYS CG C 7.566 -5.645 -17.478 1.00 . A A . 21 LYS CG 1 1
1 298 1 1 21 LYS H H 6.256 -2.855 -17.352 1.00 . A A . 21 LYS H 1 1
1 299 1 1 21 LYS HA H 4.516 -4.777 -16.110 1.00 . A A . 21 LYS HA 1 1
1 300 1 1 21 LYS HB2 H 6.376 -6.508 -15.947 1.00 . A A . 21 LYS HB2 1 1
1 301 1 1 21 LYS HB3 H 5.570 -6.366 -17.503 1.00 . A A . 21 LYS HB3 1 1
1 302 1 1 21 LYS HD2 H 6.643 -6.483 -19.206 1.00 . A A . 21 LYS HD2 1 1
1 303 1 1 21 LYS HD3 H 7.299 -4.861 -19.442 1.00 . A A . 21 LYS HD3 1 1
1 304 1 1 21 LYS HE2 H 8.968 -5.939 -20.492 1.00 . A A . 21 LYS HE2 1 1
1 305 1 1 21 LYS HE3 H 9.551 -6.257 -18.859 1.00 . A A . 21 LYS HE3 1 1
1 306 1 1 21 LYS HG2 H 7.904 -4.641 -17.267 1.00 . A A . 21 LYS HG2 1 1
1 307 1 1 21 LYS HG3 H 8.279 -6.356 -17.084 1.00 . A A . 21 LYS HG3 1 1
1 308 1 1 21 LYS HZ1 H 9.538 -8.351 -19.732 1.00 . A A . 21 LYS HZ1 1 1
1 309 1 1 21 LYS HZ2 H 8.208 -8.064 -20.737 1.00 . A A . 21 LYS HZ2 1 1
1 310 1 1 21 LYS HZ3 H 7.978 -8.311 -19.080 1.00 . A A . 21 LYS HZ3 1 1
1 311 1 1 21 LYS N N 5.590 -3.573 -17.397 1.00 . A A . 21 LYS N 1 1
1 312 1 1 21 LYS NZ N 8.608 -7.891 -19.793 1.00 . A A . 21 LYS NZ 1 1
1 313 1 1 21 LYS O O 7.019 -3.107 -15.127 1.00 . A A . 21 LYS O 1 1
1 314 1 1 22 CYS C C 7.724 -5.180 -12.326 1.00 . A A . 22 CYS C 1 1
1 315 1 1 22 CYS CA C 6.530 -4.294 -12.671 1.00 . A A . 22 CYS CA 1 1
1 316 1 1 22 CYS CB C 5.485 -4.371 -11.557 1.00 . A A . 22 CYS CB 1 1
1 317 1 1 22 CYS H H 5.310 -5.439 -13.968 1.00 . A A . 22 CYS H 1 1
1 318 1 1 22 CYS HA H 6.870 -3.274 -12.764 1.00 . A A . 22 CYS HA 1 1
1 319 1 1 22 CYS HB2 H 4.563 -4.759 -11.965 1.00 . A A . 22 CYS HB2 1 1
1 320 1 1 22 CYS HB3 H 5.840 -5.039 -10.786 1.00 . A A . 22 CYS HB3 1 1
1 321 1 1 22 CYS N N 5.941 -4.689 -13.945 1.00 . A A . 22 CYS N 1 1
1 322 1 1 22 CYS O O 7.706 -6.387 -12.566 1.00 . A A . 22 CYS O 1 1
1 323 1 1 22 CYS SG S 5.112 -2.769 -10.775 1.00 . A A . 22 CYS SG 1 1
1 324 1 1 23 LYS C C 10.389 -4.949 -9.959 1.00 . A A . 23 LYS C 1 1
1 325 1 1 23 LYS CA C 9.964 -5.303 -11.380 1.00 . A A . 23 LYS CA 1 1
1 326 1 1 23 LYS CB C 11.102 -4.996 -12.356 1.00 . A A . 23 LYS CB 1 1
1 327 1 1 23 LYS CD C 13.040 -5.909 -13.668 1.00 . A A . 23 LYS CD 1 1
1 328 1 1 23 LYS CE C 14.321 -6.717 -13.528 1.00 . A A . 23 LYS CE 1 1
1 329 1 1 23 LYS CG C 12.117 -6.119 -12.479 1.00 . A A . 23 LYS CG 1 1
1 330 1 1 23 LYS H H 8.716 -3.606 -11.594 1.00 . A A . 23 LYS H 1 1
1 331 1 1 23 LYS HA H 9.738 -6.357 -11.423 1.00 . A A . 23 LYS HA 1 1
1 332 1 1 23 LYS HB2 H 10.682 -4.809 -13.333 1.00 . A A . 23 LYS HB2 1 1
1 333 1 1 23 LYS HB3 H 11.618 -4.108 -12.020 1.00 . A A . 23 LYS HB3 1 1
1 334 1 1 23 LYS HD2 H 12.529 -6.218 -14.568 1.00 . A A . 23 LYS HD2 1 1
1 335 1 1 23 LYS HD3 H 13.291 -4.860 -13.736 1.00 . A A . 23 LYS HD3 1 1
1 336 1 1 23 LYS HE2 H 15.047 -6.339 -14.231 1.00 . A A . 23 LYS HE2 1 1
1 337 1 1 23 LYS HE3 H 14.697 -6.598 -12.523 1.00 . A A . 23 LYS HE3 1 1
1 338 1 1 23 LYS HG2 H 12.711 -6.157 -11.578 1.00 . A A . 23 LYS HG2 1 1
1 339 1 1 23 LYS HG3 H 11.590 -7.055 -12.605 1.00 . A A . 23 LYS HG3 1 1
1 340 1 1 23 LYS HZ1 H 14.999 -8.679 -13.762 1.00 . A A . 23 LYS HZ1 1 1
1 341 1 1 23 LYS HZ2 H 13.669 -8.292 -14.734 1.00 . A A . 23 LYS HZ2 1 1
1 342 1 1 23 LYS HZ3 H 13.456 -8.564 -13.079 1.00 . A A . 23 LYS HZ3 1 1
1 343 1 1 23 LYS N N 8.761 -4.571 -11.761 1.00 . A A . 23 LYS N 1 1
1 344 1 1 23 LYS NZ N 14.096 -8.165 -13.794 1.00 . A A . 23 LYS NZ 1 1
1 345 1 1 23 LYS O O 11.133 -3.993 -9.744 1.00 . A A . 23 LYS O 1 1
1 346 1 1 24 ASN C C 9.946 -4.052 -7.193 1.00 . A A . 24 ASN C 1 1
1 347 1 1 24 ASN CA C 10.244 -5.494 -7.591 1.00 . A A . 24 ASN CA 1 1
1 348 1 1 24 ASN CB C 11.719 -5.812 -7.336 1.00 . A A . 24 ASN CB 1 1
1 349 1 1 24 ASN CG C 11.979 -6.241 -5.905 1.00 . A A . 24 ASN CG 1 1
1 350 1 1 24 ASN H H 9.322 -6.473 -9.226 1.00 . A A . 24 ASN H 1 1
1 351 1 1 24 ASN HA H 9.634 -6.154 -6.993 1.00 . A A . 24 ASN HA 1 1
1 352 1 1 24 ASN HB2 H 12.028 -6.612 -7.993 1.00 . A A . 24 ASN HB2 1 1
1 353 1 1 24 ASN HB3 H 12.311 -4.933 -7.542 1.00 . A A . 24 ASN HB3 1 1
1 354 1 1 24 ASN HD21 H 12.333 -4.356 -5.378 1.00 . A A . 24 ASN HD21 1 1
1 355 1 1 24 ASN HD22 H 12.463 -5.527 -4.114 1.00 . A A . 24 ASN HD22 1 1
1 356 1 1 24 ASN N N 9.912 -5.726 -8.992 1.00 . A A . 24 ASN N 1 1
1 357 1 1 24 ASN ND2 N 12.289 -5.277 -5.045 1.00 . A A . 24 ASN ND2 1 1
1 358 1 1 24 ASN O O 10.645 -3.469 -6.365 1.00 . A A . 24 ASN O 1 1
1 359 1 1 24 ASN OD1 O 11.900 -7.425 -5.576 1.00 . A A . 24 ASN OD1 1 1
1 360 1 1 25 GLY C C 8.796 -1.169 -8.636 1.00 . A A . 25 GLY C 1 1
1 361 1 1 25 GLY CA C 8.529 -2.114 -7.482 1.00 . A A . 25 GLY CA 1 1
1 362 1 1 25 GLY H H 8.381 -3.997 -8.440 1.00 . A A . 25 GLY H 1 1
1 363 1 1 25 GLY HA2 H 7.477 -2.084 -7.241 1.00 . A A . 25 GLY HA2 1 1
1 364 1 1 25 GLY HA3 H 9.094 -1.783 -6.623 1.00 . A A . 25 GLY HA3 1 1
1 365 1 1 25 GLY N N 8.902 -3.483 -7.788 1.00 . A A . 25 GLY N 1 1
1 366 1 1 25 GLY O O 8.060 -0.204 -8.840 1.00 . A A . 25 GLY O 1 1
1 367 1 1 26 ASP C C 9.277 -0.860 -11.709 1.00 . A A . 26 ASP C 1 1
1 368 1 1 26 ASP CA C 10.216 -0.611 -10.533 1.00 . A A . 26 ASP CA 1 1
1 369 1 1 26 ASP CB C 11.661 -0.885 -10.952 1.00 . A A . 26 ASP CB 1 1
1 370 1 1 26 ASP CG C 12.662 -0.436 -9.905 1.00 . A A . 26 ASP CG 1 1
1 371 1 1 26 ASP H H 10.401 -2.229 -9.180 1.00 . A A . 26 ASP H 1 1
1 372 1 1 26 ASP HA H 10.127 0.421 -10.230 1.00 . A A . 26 ASP HA 1 1
1 373 1 1 26 ASP HB2 H 11.788 -1.945 -11.113 1.00 . A A . 26 ASP HB2 1 1
1 374 1 1 26 ASP HB3 H 11.868 -0.358 -11.872 1.00 . A A . 26 ASP HB3 1 1
1 375 1 1 26 ASP N N 9.853 -1.445 -9.393 1.00 . A A . 26 ASP N 1 1
1 376 1 1 26 ASP O O 9.320 -1.918 -12.339 1.00 . A A . 26 ASP O 1 1
1 377 1 1 26 ASP OD1 O 12.539 -0.872 -8.741 1.00 . A A . 26 ASP OD1 1 1
1 378 1 1 26 ASP OD2 O 13.568 0.351 -10.250 1.00 . A A . 26 ASP OD2 1 1
1 379 1 1 27 CYS C C 8.153 0.299 -14.435 1.00 . A A . 27 CYS C 1 1
1 380 1 1 27 CYS CA C 7.477 0.008 -13.098 1.00 . A A . 27 CYS CA 1 1
1 381 1 1 27 CYS CB C 6.305 0.969 -12.887 1.00 . A A . 27 CYS CB 1 1
1 382 1 1 27 CYS H H 8.441 0.940 -11.461 1.00 . A A . 27 CYS H 1 1
1 383 1 1 27 CYS HA H 7.102 -1.005 -13.112 1.00 . A A . 27 CYS HA 1 1
1 384 1 1 27 CYS HB2 H 5.793 0.704 -11.973 1.00 . A A . 27 CYS HB2 1 1
1 385 1 1 27 CYS HB3 H 6.687 1.976 -12.801 1.00 . A A . 27 CYS HB3 1 1
1 386 1 1 27 CYS N N 8.428 0.120 -11.999 1.00 . A A . 27 CYS N 1 1
1 387 1 1 27 CYS O O 8.336 1.457 -14.811 1.00 . A A . 27 CYS O 1 1
1 388 1 1 27 CYS SG S 5.078 0.953 -14.233 1.00 . A A . 27 CYS SG 1 1
1 389 1 1 28 VAL C C 8.153 -0.563 -17.573 1.00 . A A . 28 VAL C 1 1
1 390 1 1 28 VAL CA C 9.175 -0.619 -16.444 1.00 . A A . 28 VAL CA 1 1
1 391 1 1 28 VAL CB C 10.153 -1.780 -16.709 1.00 . A A . 28 VAL CB 1 1
1 392 1 1 28 VAL CG1 C 10.955 -1.524 -17.975 1.00 . A A . 28 VAL CG1 1 1
1 393 1 1 28 VAL CG2 C 11.074 -1.982 -15.515 1.00 . A A . 28 VAL CG2 1 1
1 394 1 1 28 VAL H H 8.347 -1.658 -14.796 1.00 . A A . 28 VAL H 1 1
1 395 1 1 28 VAL HA H 9.738 0.303 -16.435 1.00 . A A . 28 VAL HA 1 1
1 396 1 1 28 VAL HB H 9.577 -2.683 -16.849 1.00 . A A . 28 VAL HB 1 1
1 397 1 1 28 VAL HG11 H 11.955 -1.915 -17.853 1.00 . A A . 28 VAL HG11 1 1
1 398 1 1 28 VAL HG12 H 10.476 -2.014 -18.810 1.00 . A A . 28 VAL HG12 1 1
1 399 1 1 28 VAL HG13 H 11.005 -0.461 -18.161 1.00 . A A . 28 VAL HG13 1 1
1 400 1 1 28 VAL HG21 H 11.268 -1.030 -15.044 1.00 . A A . 28 VAL HG21 1 1
1 401 1 1 28 VAL HG22 H 10.603 -2.646 -14.806 1.00 . A A . 28 VAL HG22 1 1
1 402 1 1 28 VAL HG23 H 12.007 -2.414 -15.849 1.00 . A A . 28 VAL HG23 1 1
1 403 1 1 28 VAL N N 8.521 -0.760 -15.149 1.00 . A A . 28 VAL N 1 1
1 404 1 1 28 VAL O O 7.199 -1.341 -17.601 1.00 . A A . 28 VAL O 1 1
1 405 1 1 29 CYS C C 8.160 0.183 -20.948 1.00 . A A . 29 CYS C 1 1
1 406 1 1 29 CYS CA C 7.454 0.521 -19.638 1.00 . A A . 29 CYS CA 1 1
1 407 1 1 29 CYS CB C 6.915 1.952 -19.690 1.00 . A A . 29 CYS CB 1 1
1 408 1 1 29 CYS H H 9.137 0.954 -18.428 1.00 . A A . 29 CYS H 1 1
1 409 1 1 29 CYS HA H 6.629 -0.161 -19.502 1.00 . A A . 29 CYS HA 1 1
1 410 1 1 29 CYS HB2 H 7.728 2.641 -19.512 1.00 . A A . 29 CYS HB2 1 1
1 411 1 1 29 CYS HB3 H 6.502 2.137 -20.671 1.00 . A A . 29 CYS HB3 1 1
1 412 1 1 29 CYS N N 8.358 0.362 -18.505 1.00 . A A . 29 CYS N 1 1
1 413 1 1 29 CYS O O 9.170 0.796 -21.297 1.00 . A A . 29 CYS O 1 1
1 414 1 1 29 CYS SG S 5.615 2.302 -18.464 1.00 . A A . 29 CYS SG 1 1
1 415 1 1 30 ARG C C 7.111 -1.438 -23.985 1.00 . A A . 30 ARG C 1 1
1 416 1 1 30 ARG CA C 8.200 -1.215 -22.939 1.00 . A A . 30 ARG CA 1 1
1 417 1 1 30 ARG CB C 9.015 -2.496 -22.755 1.00 . A A . 30 ARG CB 1 1
1 418 1 1 30 ARG CD C 11.216 -3.398 -21.944 1.00 . A A . 30 ARG CD 1 1
1 419 1 1 30 ARG CG C 10.116 -2.373 -21.714 1.00 . A A . 30 ARG CG 1 1
1 420 1 1 30 ARG CZ C 12.585 -4.960 -20.628 1.00 . A A . 30 ARG CZ 1 1
1 421 1 1 30 ARG H H 6.817 -1.245 -21.338 1.00 . A A . 30 ARG H 1 1
1 422 1 1 30 ARG HA H 8.856 -0.428 -23.282 1.00 . A A . 30 ARG HA 1 1
1 423 1 1 30 ARG HB2 H 8.350 -3.291 -22.450 1.00 . A A . 30 ARG HB2 1 1
1 424 1 1 30 ARG HB3 H 9.469 -2.759 -23.698 1.00 . A A . 30 ARG HB3 1 1
1 425 1 1 30 ARG HD2 H 10.828 -4.189 -22.567 1.00 . A A . 30 ARG HD2 1 1
1 426 1 1 30 ARG HD3 H 12.040 -2.915 -22.447 1.00 . A A . 30 ARG HD3 1 1
1 427 1 1 30 ARG HE H 11.339 -3.608 -19.856 1.00 . A A . 30 ARG HE 1 1
1 428 1 1 30 ARG HG2 H 10.544 -1.383 -21.772 1.00 . A A . 30 ARG HG2 1 1
1 429 1 1 30 ARG HG3 H 9.691 -2.527 -20.734 1.00 . A A . 30 ARG HG3 1 1
1 430 1 1 30 ARG HH11 H 12.797 -5.122 -22.631 1.00 . A A . 30 ARG HH11 1 1
1 431 1 1 30 ARG HH12 H 13.756 -6.218 -21.692 1.00 . A A . 30 ARG HH12 1 1
1 432 1 1 30 ARG HH21 H 12.597 -5.044 -18.609 1.00 . A A . 30 ARG HH21 1 1
1 433 1 1 30 ARG HH22 H 13.641 -6.173 -19.404 1.00 . A A . 30 ARG HH22 1 1
1 434 1 1 30 ARG N N 7.622 -0.795 -21.669 1.00 . A A . 30 ARG N 1 1
1 435 1 1 30 ARG NE N 11.697 -3.974 -20.691 1.00 . A A . 30 ARG NE 1 1
1 436 1 1 30 ARG NH1 N 13.087 -5.476 -21.742 1.00 . A A . 30 ARG NH1 1 1
1 437 1 1 30 ARG NH2 N 12.973 -5.431 -19.450 1.00 . A A . 30 ARG NH2 1 1
1 438 1 1 30 ARG O O 7.393 -1.846 -25.112 1.00 . A A . 30 ARG O 1 1
2 439 1 1 1 PHE C C 2.459 -2.849 -1.635 1.00 . A A . 1 PHE C 1 1
2 440 1 1 1 PHE CA C 2.162 -1.406 -1.237 1.00 . A A . 1 PHE CA 1 1
2 441 1 1 1 PHE CB C 3.332 -0.504 -1.637 1.00 . A A . 1 PHE CB 1 1
2 442 1 1 1 PHE CD1 C 4.870 -0.428 0.345 1.00 . A A . 1 PHE CD1 1 1
2 443 1 1 1 PHE CD2 C 5.584 -1.611 -1.599 1.00 . A A . 1 PHE CD2 1 1
2 444 1 1 1 PHE CE1 C 6.054 -0.750 0.980 1.00 . A A . 1 PHE CE1 1 1
2 445 1 1 1 PHE CE2 C 6.770 -1.935 -0.969 1.00 . A A . 1 PHE CE2 1 1
2 446 1 1 1 PHE CG C 4.621 -0.855 -0.950 1.00 . A A . 1 PHE CG 1 1
2 447 1 1 1 PHE CZ C 7.006 -1.503 0.322 1.00 . A A . 1 PHE CZ 1 1
2 448 1 1 1 PHE H1 H 2.498 -1.776 0.820 1.00 . A A . 1 PHE H1 1 1
2 449 1 1 1 PHE HA H 1.273 -1.079 -1.754 1.00 . A A . 1 PHE HA 1 1
2 450 1 1 1 PHE HB2 H 3.492 -0.584 -2.701 1.00 . A A . 1 PHE HB2 1 1
2 451 1 1 1 PHE HB3 H 3.089 0.518 -1.389 1.00 . A A . 1 PHE HB3 1 1
2 452 1 1 1 PHE HD1 H 4.125 0.162 0.861 1.00 . A A . 1 PHE HD1 1 1
2 453 1 1 1 PHE HD2 H 5.401 -1.949 -2.608 1.00 . A A . 1 PHE HD2 1 1
2 454 1 1 1 PHE HE1 H 6.236 -0.410 1.989 1.00 . A A . 1 PHE HE1 1 1
2 455 1 1 1 PHE HE2 H 7.513 -2.525 -1.486 1.00 . A A . 1 PHE HE2 1 1
2 456 1 1 1 PHE HZ H 7.932 -1.756 0.816 1.00 . A A . 1 PHE HZ 1 1
2 457 1 1 1 PHE N N 1.909 -1.303 0.195 1.00 . A A . 1 PHE N 1 1
2 458 1 1 1 PHE O O 2.889 -3.655 -0.810 1.00 . A A . 1 PHE O 1 1
2 459 1 1 2 SER C C 2.759 -4.486 -4.907 1.00 . A A . 2 SER C 1 1
2 460 1 1 2 SER CA C 2.464 -4.514 -3.411 1.00 . A A . 2 SER CA 1 1
2 461 1 1 2 SER CB C 1.253 -5.407 -3.135 1.00 . A A . 2 SER CB 1 1
2 462 1 1 2 SER H H 1.883 -2.480 -3.513 1.00 . A A . 2 SER H 1 1
2 463 1 1 2 SER HA H 3.322 -4.916 -2.894 1.00 . A A . 2 SER HA 1 1
2 464 1 1 2 SER HB2 H 0.787 -5.101 -2.210 1.00 . A A . 2 SER HB2 1 1
2 465 1 1 2 SER HB3 H 0.545 -5.309 -3.945 1.00 . A A . 2 SER HB3 1 1
2 466 1 1 2 SER HG H 0.891 -7.286 -2.714 1.00 . A A . 2 SER HG 1 1
2 467 1 1 2 SER N N 2.226 -3.167 -2.904 1.00 . A A . 2 SER N 1 1
2 468 1 1 2 SER O O 2.511 -5.460 -5.619 1.00 . A A . 2 SER O 1 1
2 469 1 1 2 SER OG O 1.637 -6.767 -3.025 1.00 . A A . 2 SER OG 1 1
2 470 1 1 3 CYS C C 2.404 -3.487 -7.667 1.00 . A A . 3 CYS C 1 1
2 471 1 1 3 CYS CA C 3.621 -3.207 -6.790 1.00 . A A . 3 CYS CA 1 1
2 472 1 1 3 CYS CB C 4.768 -4.144 -7.175 1.00 . A A . 3 CYS CB 1 1
2 473 1 1 3 CYS H H 3.466 -2.622 -4.762 1.00 . A A . 3 CYS H 1 1
2 474 1 1 3 CYS HA H 3.934 -2.186 -6.946 1.00 . A A . 3 CYS HA 1 1
2 475 1 1 3 CYS HB2 H 5.494 -4.158 -6.375 1.00 . A A . 3 CYS HB2 1 1
2 476 1 1 3 CYS HB3 H 4.376 -5.140 -7.317 1.00 . A A . 3 CYS HB3 1 1
2 477 1 1 3 CYS N N 3.291 -3.364 -5.379 1.00 . A A . 3 CYS N 1 1
2 478 1 1 3 CYS O O 2.198 -4.614 -8.118 1.00 . A A . 3 CYS O 1 1
2 479 1 1 3 CYS SG S 5.637 -3.666 -8.703 1.00 . A A . 3 CYS SG 1 1
2 480 1 1 4 ASP C C 0.774 -2.700 -10.206 1.00 . A A . 4 ASP C 1 1
2 481 1 1 4 ASP CA C 0.407 -2.589 -8.729 1.00 . A A . 4 ASP CA 1 1
2 482 1 1 4 ASP CB C -0.525 -1.397 -8.511 1.00 . A A . 4 ASP CB 1 1
2 483 1 1 4 ASP CG C -1.044 -1.320 -7.088 1.00 . A A . 4 ASP CG 1 1
2 484 1 1 4 ASP H H 1.821 -1.581 -7.518 1.00 . A A . 4 ASP H 1 1
2 485 1 1 4 ASP HA H -0.103 -3.493 -8.430 1.00 . A A . 4 ASP HA 1 1
2 486 1 1 4 ASP HB2 H 0.011 -0.484 -8.728 1.00 . A A . 4 ASP HB2 1 1
2 487 1 1 4 ASP HB3 H -1.370 -1.481 -9.179 1.00 . A A . 4 ASP HB3 1 1
2 488 1 1 4 ASP N N 1.603 -2.455 -7.905 1.00 . A A . 4 ASP N 1 1
2 489 1 1 4 ASP O O 1.071 -1.699 -10.859 1.00 . A A . 4 ASP O 1 1
2 490 1 1 4 ASP OD1 O -0.323 -0.781 -6.222 1.00 . A A . 4 ASP OD1 1 1
2 491 1 1 4 ASP OD2 O -2.170 -1.799 -6.841 1.00 . A A . 4 ASP OD2 1 1
2 492 1 1 5 HIS C C -0.008 -3.627 -13.043 1.00 . A A . 5 HIS C 1 1
2 493 1 1 5 HIS CA C 1.085 -4.165 -12.125 1.00 . A A . 5 HIS CA 1 1
2 494 1 1 5 HIS CB C 1.286 -5.660 -12.373 1.00 . A A . 5 HIS CB 1 1
2 495 1 1 5 HIS CD2 C 2.121 -5.380 -14.813 1.00 . A A . 5 HIS CD2 1 1
2 496 1 1 5 HIS CE1 C 1.203 -7.175 -15.673 1.00 . A A . 5 HIS CE1 1 1
2 497 1 1 5 HIS CG C 1.451 -6.011 -13.820 1.00 . A A . 5 HIS CG 1 1
2 498 1 1 5 HIS H H 0.510 -4.681 -10.154 1.00 . A A . 5 HIS H 1 1
2 499 1 1 5 HIS HA H 2.007 -3.646 -12.342 1.00 . A A . 5 HIS HA 1 1
2 500 1 1 5 HIS HB2 H 2.172 -5.989 -11.850 1.00 . A A . 5 HIS HB2 1 1
2 501 1 1 5 HIS HB3 H 0.430 -6.199 -11.995 1.00 . A A . 5 HIS HB3 1 1
2 502 1 1 5 HIS HD1 H 0.337 -7.795 -13.927 1.00 . A A . 5 HIS HD1 1 1
2 503 1 1 5 HIS HD2 H 2.685 -4.462 -14.724 1.00 . A A . 5 HIS HD2 1 1
2 504 1 1 5 HIS HE1 H 0.902 -7.940 -16.373 1.00 . A A . 5 HIS HE1 1 1
2 505 1 1 5 HIS N N 0.754 -3.923 -10.726 1.00 . A A . 5 HIS N 1 1
2 506 1 1 5 HIS ND1 N 0.886 -7.131 -14.392 1.00 . A A . 5 HIS ND1 1 1
2 507 1 1 5 HIS NE2 N 1.951 -6.124 -15.954 1.00 . A A . 5 HIS NE2 1 1
2 508 1 1 5 HIS O O 0.256 -3.249 -14.184 1.00 . A A . 5 HIS O 1 1
2 509 1 1 6 SER C C -2.212 -1.630 -13.639 1.00 . A A . 6 SER C 1 1
2 510 1 1 6 SER CA C -2.372 -3.112 -13.313 1.00 . A A . 6 SER CA 1 1
2 511 1 1 6 SER CB C -3.676 -3.340 -12.547 1.00 . A A . 6 SER CB 1 1
2 512 1 1 6 SER H H -1.384 -3.914 -11.621 1.00 . A A . 6 SER H 1 1
2 513 1 1 6 SER HA H -2.405 -3.670 -14.237 1.00 . A A . 6 SER HA 1 1
2 514 1 1 6 SER HB2 H -3.547 -3.030 -11.521 1.00 . A A . 6 SER HB2 1 1
2 515 1 1 6 SER HB3 H -4.464 -2.757 -13.002 1.00 . A A . 6 SER HB3 1 1
2 516 1 1 6 SER HG H -3.708 -5.119 -13.365 1.00 . A A . 6 SER HG 1 1
2 517 1 1 6 SER N N -1.237 -3.598 -12.537 1.00 . A A . 6 SER N 1 1
2 518 1 1 6 SER O O -2.202 -1.237 -14.805 1.00 . A A . 6 SER O 1 1
2 519 1 1 6 SER OG O -4.048 -4.707 -12.568 1.00 . A A . 6 SER OG 1 1
2 520 1 1 7 ALA C C -0.789 0.938 -13.739 1.00 . A A . 7 ALA C 1 1
2 521 1 1 7 ALA CA C -1.927 0.626 -12.773 1.00 . A A . 7 ALA CA 1 1
2 522 1 1 7 ALA CB C -1.679 1.296 -11.429 1.00 . A A . 7 ALA CB 1 1
2 523 1 1 7 ALA H H -2.104 -1.185 -11.693 1.00 . A A . 7 ALA H 1 1
2 524 1 1 7 ALA HA H -2.848 1.019 -13.178 1.00 . A A . 7 ALA HA 1 1
2 525 1 1 7 ALA HB1 H -2.579 1.800 -11.108 1.00 . A A . 7 ALA HB1 1 1
2 526 1 1 7 ALA HB2 H -1.405 0.548 -10.700 1.00 . A A . 7 ALA HB2 1 1
2 527 1 1 7 ALA HB3 H -0.879 2.014 -11.527 1.00 . A A . 7 ALA HB3 1 1
2 528 1 1 7 ALA N N -2.088 -0.812 -12.599 1.00 . A A . 7 ALA N 1 1
2 529 1 1 7 ALA O O -0.945 1.741 -14.659 1.00 . A A . 7 ALA O 1 1
2 530 1 1 8 CYS C C 1.239 0.055 -15.804 1.00 . A A . 8 CYS C 1 1
2 531 1 1 8 CYS CA C 1.521 0.509 -14.375 1.00 . A A . 8 CYS CA 1 1
2 532 1 1 8 CYS CB C 2.728 -0.247 -13.817 1.00 . A A . 8 CYS CB 1 1
2 533 1 1 8 CYS H H 0.419 -0.330 -12.773 1.00 . A A . 8 CYS H 1 1
2 534 1 1 8 CYS HA H 1.740 1.565 -14.382 1.00 . A A . 8 CYS HA 1 1
2 535 1 1 8 CYS HB2 H 2.493 -1.301 -13.769 1.00 . A A . 8 CYS HB2 1 1
2 536 1 1 8 CYS HB3 H 3.571 -0.101 -14.477 1.00 . A A . 8 CYS HB3 1 1
2 537 1 1 8 CYS N N 0.356 0.299 -13.524 1.00 . A A . 8 CYS N 1 1
2 538 1 1 8 CYS O O 1.518 0.777 -16.761 1.00 . A A . 8 CYS O 1 1
2 539 1 1 8 CYS SG S 3.231 0.283 -12.148 1.00 . A A . 8 CYS SG 1 1
2 540 1 1 9 ALA C C -0.457 -0.705 -18.074 1.00 . A A . 9 ALA C 1 1
2 541 1 1 9 ALA CA C 0.362 -1.694 -17.251 1.00 . A A . 9 ALA CA 1 1
2 542 1 1 9 ALA CB C -0.388 -3.009 -17.103 1.00 . A A . 9 ALA CB 1 1
2 543 1 1 9 ALA H H 0.485 -1.673 -15.139 1.00 . A A . 9 ALA H 1 1
2 544 1 1 9 ALA HA H 1.291 -1.893 -17.767 1.00 . A A . 9 ALA HA 1 1
2 545 1 1 9 ALA HB1 H -1.230 -2.870 -16.441 1.00 . A A . 9 ALA HB1 1 1
2 546 1 1 9 ALA HB2 H -0.740 -3.333 -18.071 1.00 . A A . 9 ALA HB2 1 1
2 547 1 1 9 ALA HB3 H 0.275 -3.756 -16.692 1.00 . A A . 9 ALA HB3 1 1
2 548 1 1 9 ALA N N 0.684 -1.145 -15.940 1.00 . A A . 9 ALA N 1 1
2 549 1 1 9 ALA O O -0.149 -0.445 -19.237 1.00 . A A . 9 ALA O 1 1
2 550 1 1 10 VAL C C -1.642 2.124 -18.373 1.00 . A A . 10 VAL C 1 1
2 551 1 1 10 VAL CA C -2.366 0.803 -18.139 1.00 . A A . 10 VAL CA 1 1
2 552 1 1 10 VAL CB C -3.650 1.070 -17.331 1.00 . A A . 10 VAL CB 1 1
2 553 1 1 10 VAL CG1 C -4.526 2.091 -18.041 1.00 . A A . 10 VAL CG1 1 1
2 554 1 1 10 VAL CG2 C -4.411 -0.226 -17.096 1.00 . A A . 10 VAL CG2 1 1
2 555 1 1 10 VAL H H -1.697 -0.405 -16.535 1.00 . A A . 10 VAL H 1 1
2 556 1 1 10 VAL HA H -2.648 0.384 -19.095 1.00 . A A . 10 VAL HA 1 1
2 557 1 1 10 VAL HB H -3.368 1.476 -16.371 1.00 . A A . 10 VAL HB 1 1
2 558 1 1 10 VAL HG11 H -5.558 1.935 -17.763 1.00 . A A . 10 VAL HG11 1 1
2 559 1 1 10 VAL HG12 H -4.221 3.088 -17.756 1.00 . A A . 10 VAL HG12 1 1
2 560 1 1 10 VAL HG13 H -4.420 1.974 -19.110 1.00 . A A . 10 VAL HG13 1 1
2 561 1 1 10 VAL HG21 H -4.824 -0.575 -18.031 1.00 . A A . 10 VAL HG21 1 1
2 562 1 1 10 VAL HG22 H -3.738 -0.971 -16.699 1.00 . A A . 10 VAL HG22 1 1
2 563 1 1 10 VAL HG23 H -5.211 -0.052 -16.392 1.00 . A A . 10 VAL HG23 1 1
2 564 1 1 10 VAL N N -1.503 -0.157 -17.463 1.00 . A A . 10 VAL N 1 1
2 565 1 1 10 VAL O O -1.664 2.668 -19.477 1.00 . A A . 10 VAL O 1 1
2 566 1 1 11 ARG C C 0.824 3.810 -18.479 1.00 . A A . 11 ARG C 1 1
2 567 1 1 11 ARG CA C -0.270 3.892 -17.418 1.00 . A A . 11 ARG CA 1 1
2 568 1 1 11 ARG CB C 0.345 4.249 -16.064 1.00 . A A . 11 ARG CB 1 1
2 569 1 1 11 ARG CD C 1.382 6.024 -14.618 1.00 . A A . 11 ARG CD 1 1
2 570 1 1 11 ARG CG C 0.996 5.622 -16.033 1.00 . A A . 11 ARG CG 1 1
2 571 1 1 11 ARG CZ C 3.840 5.994 -14.679 1.00 . A A . 11 ARG CZ 1 1
2 572 1 1 11 ARG H H -1.020 2.154 -16.473 1.00 . A A . 11 ARG H 1 1
2 573 1 1 11 ARG HA H -0.971 4.664 -17.700 1.00 . A A . 11 ARG HA 1 1
2 574 1 1 11 ARG HB2 H -0.431 4.226 -15.312 1.00 . A A . 11 ARG HB2 1 1
2 575 1 1 11 ARG HB3 H 1.095 3.513 -15.818 1.00 . A A . 11 ARG HB3 1 1
2 576 1 1 11 ARG HD2 H 1.408 7.102 -14.558 1.00 . A A . 11 ARG HD2 1 1
2 577 1 1 11 ARG HD3 H 0.638 5.643 -13.934 1.00 . A A . 11 ARG HD3 1 1
2 578 1 1 11 ARG HE H 2.711 4.735 -13.622 1.00 . A A . 11 ARG HE 1 1
2 579 1 1 11 ARG HG2 H 1.886 5.602 -16.645 1.00 . A A . 11 ARG HG2 1 1
2 580 1 1 11 ARG HG3 H 0.301 6.348 -16.427 1.00 . A A . 11 ARG HG3 1 1
2 581 1 1 11 ARG HH11 H 2.979 7.431 -15.808 1.00 . A A . 11 ARG HH11 1 1
2 582 1 1 11 ARG HH12 H 4.711 7.399 -15.842 1.00 . A A . 11 ARG HH12 1 1
2 583 1 1 11 ARG HH21 H 4.991 4.683 -13.658 1.00 . A A . 11 ARG HH21 1 1
2 584 1 1 11 ARG HH22 H 5.854 5.835 -14.619 1.00 . A A . 11 ARG HH22 1 1
2 585 1 1 11 ARG N N -1.001 2.634 -17.327 1.00 . A A . 11 ARG N 1 1
2 586 1 1 11 ARG NE N 2.690 5.497 -14.237 1.00 . A A . 11 ARG NE 1 1
2 587 1 1 11 ARG NH1 N 3.843 7.026 -15.512 1.00 . A A . 11 ARG NH1 1 1
2 588 1 1 11 ARG NH2 N 4.989 5.460 -14.286 1.00 . A A . 11 ARG NH2 1 1
2 589 1 1 11 ARG O O 1.281 4.830 -18.995 1.00 . A A . 11 ARG O 1 1
2 590 1 1 12 CYS C C 1.682 2.302 -21.200 1.00 . A A . 12 CYS C 1 1
2 591 1 1 12 CYS CA C 2.280 2.373 -19.798 1.00 . A A . 12 CYS CA 1 1
2 592 1 1 12 CYS CB C 3.047 1.085 -19.493 1.00 . A A . 12 CYS CB 1 1
2 593 1 1 12 CYS H H 0.837 1.814 -18.353 1.00 . A A . 12 CYS H 1 1
2 594 1 1 12 CYS HA H 2.962 3.207 -19.752 1.00 . A A . 12 CYS HA 1 1
2 595 1 1 12 CYS HB2 H 2.344 0.313 -19.215 1.00 . A A . 12 CYS HB2 1 1
2 596 1 1 12 CYS HB3 H 3.582 0.775 -20.379 1.00 . A A . 12 CYS HB3 1 1
2 597 1 1 12 CYS N N 1.239 2.589 -18.800 1.00 . A A . 12 CYS N 1 1
2 598 1 1 12 CYS O O 2.136 2.990 -22.116 1.00 . A A . 12 CYS O 1 1
2 599 1 1 12 CYS SG S 4.258 1.242 -18.141 1.00 . A A . 12 CYS SG 1 1
2 600 1 1 13 LEU C C -0.642 2.614 -23.101 1.00 . A A . 13 LEU C 1 1
2 601 1 1 13 LEU CA C 0.001 1.306 -22.651 1.00 . A A . 13 LEU CA 1 1
2 602 1 1 13 LEU CB C -1.059 0.206 -22.570 1.00 . A A . 13 LEU CB 1 1
2 603 1 1 13 LEU CD1 C -3.216 0.988 -23.578 1.00 . A A . 13 LEU CD1 1 1
2 604 1 1 13 LEU CD2 C -3.242 -0.388 -21.490 1.00 . A A . 13 LEU CD2 1 1
2 605 1 1 13 LEU CG C -2.487 0.669 -22.282 1.00 . A A . 13 LEU CG 1 1
2 606 1 1 13 LEU H H 0.345 0.945 -20.595 1.00 . A A . 13 LEU H 1 1
2 607 1 1 13 LEU HA H 0.750 1.020 -23.374 1.00 . A A . 13 LEU HA 1 1
2 608 1 1 13 LEU HB2 H -1.065 -0.318 -23.514 1.00 . A A . 13 LEU HB2 1 1
2 609 1 1 13 LEU HB3 H -0.767 -0.476 -21.784 1.00 . A A . 13 LEU HB3 1 1
2 610 1 1 13 LEU HD11 H -3.454 2.040 -23.608 1.00 . A A . 13 LEU HD11 1 1
2 611 1 1 13 LEU HD12 H -4.128 0.411 -23.630 1.00 . A A . 13 LEU HD12 1 1
2 612 1 1 13 LEU HD13 H -2.584 0.737 -24.418 1.00 . A A . 13 LEU HD13 1 1
2 613 1 1 13 LEU HD21 H -3.809 0.088 -20.704 1.00 . A A . 13 LEU HD21 1 1
2 614 1 1 13 LEU HD22 H -2.538 -1.082 -21.056 1.00 . A A . 13 LEU HD22 1 1
2 615 1 1 13 LEU HD23 H -3.913 -0.920 -22.148 1.00 . A A . 13 LEU HD23 1 1
2 616 1 1 13 LEU HG H -2.453 1.573 -21.689 1.00 . A A . 13 LEU HG 1 1
2 617 1 1 13 LEU N N 0.662 1.467 -21.361 1.00 . A A . 13 LEU N 1 1
2 618 1 1 13 LEU O O -0.825 2.849 -24.295 1.00 . A A . 13 LEU O 1 1
2 619 1 1 14 ALA C C -0.551 5.782 -22.837 1.00 . A A . 14 ALA C 1 1
2 620 1 1 14 ALA CA C -1.598 4.750 -22.433 1.00 . A A . 14 ALA CA 1 1
2 621 1 1 14 ALA CB C -2.392 5.243 -21.232 1.00 . A A . 14 ALA CB 1 1
2 622 1 1 14 ALA H H -0.809 3.219 -21.203 1.00 . A A . 14 ALA H 1 1
2 623 1 1 14 ALA HA H -2.285 4.608 -23.254 1.00 . A A . 14 ALA HA 1 1
2 624 1 1 14 ALA HB1 H -2.740 4.396 -20.659 1.00 . A A . 14 ALA HB1 1 1
2 625 1 1 14 ALA HB2 H -1.760 5.862 -20.613 1.00 . A A . 14 ALA HB2 1 1
2 626 1 1 14 ALA HB3 H -3.239 5.819 -21.573 1.00 . A A . 14 ALA HB3 1 1
2 627 1 1 14 ALA N N -0.980 3.463 -22.136 1.00 . A A . 14 ALA N 1 1
2 628 1 1 14 ALA O O -0.859 6.757 -23.521 1.00 . A A . 14 ALA O 1 1
2 629 1 1 15 GLN C C 2.520 6.021 -23.981 1.00 . A A . 15 GLN C 1 1
2 630 1 1 15 GLN CA C 1.780 6.472 -22.726 1.00 . A A . 15 GLN CA 1 1
2 631 1 1 15 GLN CB C 2.755 6.563 -21.550 1.00 . A A . 15 GLN CB 1 1
2 632 1 1 15 GLN CD C 3.876 8.093 -19.881 1.00 . A A . 15 GLN CD 1 1
2 633 1 1 15 GLN CG C 2.698 7.892 -20.814 1.00 . A A . 15 GLN CG 1 1
2 634 1 1 15 GLN H H 0.871 4.765 -21.867 1.00 . A A . 15 GLN H 1 1
2 635 1 1 15 GLN HA H 1.355 7.448 -22.905 1.00 . A A . 15 GLN HA 1 1
2 636 1 1 15 GLN HB2 H 2.526 5.776 -20.847 1.00 . A A . 15 GLN HB2 1 1
2 637 1 1 15 GLN HB3 H 3.760 6.423 -21.920 1.00 . A A . 15 GLN HB3 1 1
2 638 1 1 15 GLN HE21 H 2.806 7.420 -18.346 1.00 . A A . 15 GLN HE21 1 1
2 639 1 1 15 GLN HE22 H 4.429 7.887 -17.983 1.00 . A A . 15 GLN HE22 1 1
2 640 1 1 15 GLN HG2 H 2.694 8.691 -21.540 1.00 . A A . 15 GLN HG2 1 1
2 641 1 1 15 GLN HG3 H 1.788 7.929 -20.234 1.00 . A A . 15 GLN HG3 1 1
2 642 1 1 15 GLN N N 0.688 5.560 -22.409 1.00 . A A . 15 GLN N 1 1
2 643 1 1 15 GLN NE2 N 3.685 7.768 -18.608 1.00 . A A . 15 GLN NE2 1 1
2 644 1 1 15 GLN O O 3.646 6.448 -24.237 1.00 . A A . 15 GLN O 1 1
2 645 1 1 15 GLN OE1 O 4.946 8.535 -20.300 1.00 . A A . 15 GLN OE1 1 1
2 646 1 1 16 ARG C C 3.736 3.836 -25.684 1.00 . A A . 16 ARG C 1 1
2 647 1 1 16 ARG CA C 2.478 4.644 -25.987 1.00 . A A . 16 ARG CA 1 1
2 648 1 1 16 ARG CB C 2.816 5.798 -26.933 1.00 . A A . 16 ARG CB 1 1
2 649 1 1 16 ARG CD C 2.073 7.927 -28.044 1.00 . A A . 16 ARG CD 1 1
2 650 1 1 16 ARG CG C 1.675 6.784 -27.124 1.00 . A A . 16 ARG CG 1 1
2 651 1 1 16 ARG CZ C 1.320 10.203 -28.588 1.00 . A A . 16 ARG CZ 1 1
2 652 1 1 16 ARG H H 0.984 4.851 -24.502 1.00 . A A . 16 ARG H 1 1
2 653 1 1 16 ARG HA H 1.756 3.999 -26.465 1.00 . A A . 16 ARG HA 1 1
2 654 1 1 16 ARG HB2 H 3.665 6.336 -26.537 1.00 . A A . 16 ARG HB2 1 1
2 655 1 1 16 ARG HB3 H 3.076 5.391 -27.899 1.00 . A A . 16 ARG HB3 1 1
2 656 1 1 16 ARG HD2 H 3.053 8.279 -27.755 1.00 . A A . 16 ARG HD2 1 1
2 657 1 1 16 ARG HD3 H 2.108 7.559 -29.058 1.00 . A A . 16 ARG HD3 1 1
2 658 1 1 16 ARG HE H 0.318 8.914 -27.443 1.00 . A A . 16 ARG HE 1 1
2 659 1 1 16 ARG HG2 H 0.832 6.266 -27.556 1.00 . A A . 16 ARG HG2 1 1
2 660 1 1 16 ARG HG3 H 1.396 7.188 -26.162 1.00 . A A . 16 ARG HG3 1 1
2 661 1 1 16 ARG HH11 H 3.093 9.677 -29.401 1.00 . A A . 16 ARG HH11 1 1
2 662 1 1 16 ARG HH12 H 2.550 11.279 -29.778 1.00 . A A . 16 ARG HH12 1 1
2 663 1 1 16 ARG HH21 H -0.408 11.020 -27.931 1.00 . A A . 16 ARG HH21 1 1
2 664 1 1 16 ARG HH22 H 0.559 12.042 -28.940 1.00 . A A . 16 ARG HH22 1 1
2 665 1 1 16 ARG N N 1.880 5.155 -24.760 1.00 . A A . 16 ARG N 1 1
2 666 1 1 16 ARG NE N 1.131 9.040 -27.974 1.00 . A A . 16 ARG NE 1 1
2 667 1 1 16 ARG NH1 N 2.411 10.403 -29.315 1.00 . A A . 16 ARG NH1 1 1
2 668 1 1 16 ARG NH2 N 0.416 11.168 -28.477 1.00 . A A . 16 ARG NH2 1 1
2 669 1 1 16 ARG O O 4.799 4.088 -26.251 1.00 . A A . 16 ARG O 1 1
2 670 1 1 17 ARG C C 4.341 0.547 -24.432 1.00 . A A . 17 ARG C 1 1
2 671 1 1 17 ARG CA C 4.733 2.021 -24.406 1.00 . A A . 17 ARG CA 1 1
2 672 1 1 17 ARG CB C 5.236 2.402 -23.012 1.00 . A A . 17 ARG CB 1 1
2 673 1 1 17 ARG CD C 6.499 4.436 -23.774 1.00 . A A . 17 ARG CD 1 1
2 674 1 1 17 ARG CG C 5.441 3.896 -22.825 1.00 . A A . 17 ARG CG 1 1
2 675 1 1 17 ARG CZ C 8.537 4.673 -22.420 1.00 . A A . 17 ARG CZ 1 1
2 676 1 1 17 ARG H H 2.734 2.713 -24.368 1.00 . A A . 17 ARG H 1 1
2 677 1 1 17 ARG HA H 5.526 2.184 -25.121 1.00 . A A . 17 ARG HA 1 1
2 678 1 1 17 ARG HB2 H 4.518 2.065 -22.278 1.00 . A A . 17 ARG HB2 1 1
2 679 1 1 17 ARG HB3 H 6.178 1.906 -22.834 1.00 . A A . 17 ARG HB3 1 1
2 680 1 1 17 ARG HD2 H 6.976 3.604 -24.271 1.00 . A A . 17 ARG HD2 1 1
2 681 1 1 17 ARG HD3 H 6.018 5.065 -24.508 1.00 . A A . 17 ARG HD3 1 1
2 682 1 1 17 ARG HE H 7.433 6.192 -23.093 1.00 . A A . 17 ARG HE 1 1
2 683 1 1 17 ARG HG2 H 4.508 4.405 -23.017 1.00 . A A . 17 ARG HG2 1 1
2 684 1 1 17 ARG HG3 H 5.752 4.083 -21.808 1.00 . A A . 17 ARG HG3 1 1
2 685 1 1 17 ARG HH11 H 8.012 2.768 -22.839 1.00 . A A . 17 ARG HH11 1 1
2 686 1 1 17 ARG HH12 H 9.447 2.949 -21.886 1.00 . A A . 17 ARG HH12 1 1
2 687 1 1 17 ARG HH21 H 9.321 6.443 -21.837 1.00 . A A . 17 ARG HH21 1 1
2 688 1 1 17 ARG HH22 H 10.190 5.040 -21.315 1.00 . A A . 17 ARG HH22 1 1
2 689 1 1 17 ARG N N 3.607 2.865 -24.786 1.00 . A A . 17 ARG N 1 1
2 690 1 1 17 ARG NE N 7.516 5.216 -23.074 1.00 . A A . 17 ARG NE 1 1
2 691 1 1 17 ARG NH1 N 8.676 3.355 -22.378 1.00 . A A . 17 ARG NH1 1 1
2 692 1 1 17 ARG NH2 N 9.422 5.449 -21.807 1.00 . A A . 17 ARG NH2 1 1
2 693 1 1 17 ARG O O 5.049 -0.305 -23.893 1.00 . A A . 17 ARG O 1 1
2 694 1 1 18 LYS C C 2.675 -1.779 -23.784 1.00 . A A . 18 LYS C 1 1
2 695 1 1 18 LYS CA C 2.721 -1.119 -25.158 1.00 . A A . 18 LYS CA 1 1
2 696 1 1 18 LYS CB C 3.614 -1.933 -26.097 1.00 . A A . 18 LYS CB 1 1
2 697 1 1 18 LYS CD C 4.340 -2.235 -28.483 1.00 . A A . 18 LYS CD 1 1
2 698 1 1 18 LYS CE C 5.257 -1.581 -29.505 1.00 . A A . 18 LYS CE 1 1
2 699 1 1 18 LYS CG C 3.893 -1.243 -27.421 1.00 . A A . 18 LYS CG 1 1
2 700 1 1 18 LYS H H 2.688 0.975 -25.470 1.00 . A A . 18 LYS H 1 1
2 701 1 1 18 LYS HA H 1.721 -1.087 -25.563 1.00 . A A . 18 LYS HA 1 1
2 702 1 1 18 LYS HB2 H 4.558 -2.119 -25.606 1.00 . A A . 18 LYS HB2 1 1
2 703 1 1 18 LYS HB3 H 3.132 -2.878 -26.302 1.00 . A A . 18 LYS HB3 1 1
2 704 1 1 18 LYS HD2 H 4.870 -3.045 -28.007 1.00 . A A . 18 LYS HD2 1 1
2 705 1 1 18 LYS HD3 H 3.467 -2.622 -28.991 1.00 . A A . 18 LYS HD3 1 1
2 706 1 1 18 LYS HE2 H 4.813 -0.651 -29.825 1.00 . A A . 18 LYS HE2 1 1
2 707 1 1 18 LYS HE3 H 6.211 -1.384 -29.039 1.00 . A A . 18 LYS HE3 1 1
2 708 1 1 18 LYS HG2 H 2.993 -0.753 -27.758 1.00 . A A . 18 LYS HG2 1 1
2 709 1 1 18 LYS HG3 H 4.673 -0.509 -27.277 1.00 . A A . 18 LYS HG3 1 1
2 710 1 1 18 LYS HZ1 H 5.218 -3.434 -30.469 1.00 . A A . 18 LYS HZ1 1 1
2 711 1 1 18 LYS HZ2 H 6.468 -2.418 -30.987 1.00 . A A . 18 LYS HZ2 1 1
2 712 1 1 18 LYS HZ3 H 4.879 -2.125 -31.486 1.00 . A A . 18 LYS HZ3 1 1
2 713 1 1 18 LYS N N 3.209 0.252 -25.061 1.00 . A A . 18 LYS N 1 1
2 714 1 1 18 LYS NZ N 5.470 -2.451 -30.695 1.00 . A A . 18 LYS NZ 1 1
2 715 1 1 18 LYS O O 2.833 -2.993 -23.662 1.00 . A A . 18 LYS O 1 1
2 716 1 1 19 GLY C C 3.763 -1.685 -20.785 1.00 . A A . 19 GLY C 1 1
2 717 1 1 19 GLY CA C 2.391 -1.495 -21.400 1.00 . A A . 19 GLY CA 1 1
2 718 1 1 19 GLY H H 2.337 -0.010 -22.908 1.00 . A A . 19 GLY H 1 1
2 719 1 1 19 GLY HA2 H 1.824 -0.810 -20.786 1.00 . A A . 19 GLY HA2 1 1
2 720 1 1 19 GLY HA3 H 1.883 -2.449 -21.420 1.00 . A A . 19 GLY HA3 1 1
2 721 1 1 19 GLY N N 2.455 -0.971 -22.751 1.00 . A A . 19 GLY N 1 1
2 722 1 1 19 GLY O O 4.780 -1.441 -21.432 1.00 . A A . 19 GLY O 1 1
2 723 1 1 20 GLY C C 4.999 -3.490 -17.869 1.00 . A A . 20 GLY C 1 1
2 724 1 1 20 GLY CA C 5.056 -2.333 -18.847 1.00 . A A . 20 GLY CA 1 1
2 725 1 1 20 GLY H H 2.950 -2.298 -19.061 1.00 . A A . 20 GLY H 1 1
2 726 1 1 20 GLY HA2 H 5.820 -2.533 -19.582 1.00 . A A . 20 GLY HA2 1 1
2 727 1 1 20 GLY HA3 H 5.316 -1.434 -18.307 1.00 . A A . 20 GLY HA3 1 1
2 728 1 1 20 GLY N N 3.793 -2.120 -19.529 1.00 . A A . 20 GLY N 1 1
2 729 1 1 20 GLY O O 4.235 -4.436 -18.059 1.00 . A A . 20 GLY O 1 1
2 730 1 1 21 LYS C C 6.455 -3.944 -14.508 1.00 . A A . 21 LYS C 1 1
2 731 1 1 21 LYS CA C 5.852 -4.466 -15.809 1.00 . A A . 21 LYS CA 1 1
2 732 1 1 21 LYS CB C 6.663 -5.660 -16.316 1.00 . A A . 21 LYS CB 1 1
2 733 1 1 21 LYS CD C 8.125 -5.549 -18.355 1.00 . A A . 21 LYS CD 1 1
2 734 1 1 21 LYS CE C 8.066 -7.038 -18.659 1.00 . A A . 21 LYS CE 1 1
2 735 1 1 21 LYS CG C 8.028 -5.281 -16.863 1.00 . A A . 21 LYS CG 1 1
2 736 1 1 21 LYS H H 6.398 -2.636 -16.724 1.00 . A A . 21 LYS H 1 1
2 737 1 1 21 LYS HA H 4.838 -4.784 -15.620 1.00 . A A . 21 LYS HA 1 1
2 738 1 1 21 LYS HB2 H 6.805 -6.355 -15.501 1.00 . A A . 21 LYS HB2 1 1
2 739 1 1 21 LYS HB3 H 6.107 -6.150 -17.102 1.00 . A A . 21 LYS HB3 1 1
2 740 1 1 21 LYS HD2 H 7.303 -5.058 -18.855 1.00 . A A . 21 LYS HD2 1 1
2 741 1 1 21 LYS HD3 H 9.061 -5.152 -18.724 1.00 . A A . 21 LYS HD3 1 1
2 742 1 1 21 LYS HE2 H 8.975 -7.326 -19.165 1.00 . A A . 21 LYS HE2 1 1
2 743 1 1 21 LYS HE3 H 7.985 -7.579 -17.728 1.00 . A A . 21 LYS HE3 1 1
2 744 1 1 21 LYS HG2 H 8.198 -4.229 -16.685 1.00 . A A . 21 LYS HG2 1 1
2 745 1 1 21 LYS HG3 H 8.784 -5.860 -16.352 1.00 . A A . 21 LYS HG3 1 1
2 746 1 1 21 LYS HZ1 H 6.514 -8.307 -19.247 1.00 . A A . 21 LYS HZ1 1 1
2 747 1 1 21 LYS HZ2 H 7.195 -7.424 -20.518 1.00 . A A . 21 LYS HZ2 1 1
2 748 1 1 21 LYS HZ3 H 6.157 -6.663 -19.421 1.00 . A A . 21 LYS HZ3 1 1
2 749 1 1 21 LYS N N 5.812 -3.417 -16.820 1.00 . A A . 21 LYS N 1 1
2 750 1 1 21 LYS NZ N 6.901 -7.382 -19.521 1.00 . A A . 21 LYS NZ 1 1
2 751 1 1 21 LYS O O 7.128 -2.914 -14.493 1.00 . A A . 21 LYS O 1 1
2 752 1 1 22 CYS C C 8.171 -4.739 -11.940 1.00 . A A . 22 CYS C 1 1
2 753 1 1 22 CYS CA C 6.728 -4.274 -12.112 1.00 . A A . 22 CYS CA 1 1
2 754 1 1 22 CYS CB C 5.856 -4.858 -10.999 1.00 . A A . 22 CYS CB 1 1
2 755 1 1 22 CYS H H 5.665 -5.476 -13.493 1.00 . A A . 22 CYS H 1 1
2 756 1 1 22 CYS HA H 6.700 -3.197 -12.051 1.00 . A A . 22 CYS HA 1 1
2 757 1 1 22 CYS HB2 H 4.884 -5.101 -11.403 1.00 . A A . 22 CYS HB2 1 1
2 758 1 1 22 CYS HB3 H 6.320 -5.759 -10.624 1.00 . A A . 22 CYS HB3 1 1
2 759 1 1 22 CYS N N 6.209 -4.663 -13.418 1.00 . A A . 22 CYS N 1 1
2 760 1 1 22 CYS O O 8.513 -5.875 -12.268 1.00 . A A . 22 CYS O 1 1
2 761 1 1 22 CYS SG S 5.603 -3.736 -9.586 1.00 . A A . 22 CYS SG 1 1
2 762 1 1 23 LYS C C 10.770 -4.102 -9.720 1.00 . A A . 23 LYS C 1 1
2 763 1 1 23 LYS CA C 10.421 -4.169 -11.204 1.00 . A A . 23 LYS CA 1 1
2 764 1 1 23 LYS CB C 11.311 -3.206 -11.992 1.00 . A A . 23 LYS CB 1 1
2 765 1 1 23 LYS CD C 13.648 -2.883 -12.854 1.00 . A A . 23 LYS CD 1 1
2 766 1 1 23 LYS CE C 15.124 -3.160 -12.610 1.00 . A A . 23 LYS CE 1 1
2 767 1 1 23 LYS CG C 12.792 -3.365 -11.695 1.00 . A A . 23 LYS CG 1 1
2 768 1 1 23 LYS H H 8.683 -2.961 -11.180 1.00 . A A . 23 LYS H 1 1
2 769 1 1 23 LYS HA H 10.593 -5.175 -11.557 1.00 . A A . 23 LYS HA 1 1
2 770 1 1 23 LYS HB2 H 11.157 -3.374 -13.048 1.00 . A A . 23 LYS HB2 1 1
2 771 1 1 23 LYS HB3 H 11.024 -2.192 -11.753 1.00 . A A . 23 LYS HB3 1 1
2 772 1 1 23 LYS HD2 H 13.342 -3.396 -13.754 1.00 . A A . 23 LYS HD2 1 1
2 773 1 1 23 LYS HD3 H 13.506 -1.819 -12.978 1.00 . A A . 23 LYS HD3 1 1
2 774 1 1 23 LYS HE2 H 15.386 -2.799 -11.627 1.00 . A A . 23 LYS HE2 1 1
2 775 1 1 23 LYS HE3 H 15.289 -4.226 -12.658 1.00 . A A . 23 LYS HE3 1 1
2 776 1 1 23 LYS HG2 H 13.038 -2.787 -10.816 1.00 . A A . 23 LYS HG2 1 1
2 777 1 1 23 LYS HG3 H 13.003 -4.409 -11.512 1.00 . A A . 23 LYS HG3 1 1
2 778 1 1 23 LYS HZ1 H 16.034 -3.060 -14.488 1.00 . A A . 23 LYS HZ1 1 1
2 779 1 1 23 LYS HZ2 H 16.951 -2.372 -13.244 1.00 . A A . 23 LYS HZ2 1 1
2 780 1 1 23 LYS HZ3 H 15.604 -1.552 -13.853 1.00 . A A . 23 LYS HZ3 1 1
2 781 1 1 23 LYS N N 9.015 -3.852 -11.422 1.00 . A A . 23 LYS N 1 1
2 782 1 1 23 LYS NZ N 15.988 -2.489 -13.620 1.00 . A A . 23 LYS NZ 1 1
2 783 1 1 23 LYS O O 11.238 -3.076 -9.229 1.00 . A A . 23 LYS O 1 1
2 784 1 1 24 ASN C C 10.186 -4.102 -6.844 1.00 . A A . 24 ASN C 1 1
2 785 1 1 24 ASN CA C 10.832 -5.269 -7.585 1.00 . A A . 24 ASN CA 1 1
2 786 1 1 24 ASN CB C 12.344 -5.263 -7.351 1.00 . A A . 24 ASN CB 1 1
2 787 1 1 24 ASN CG C 12.761 -6.203 -6.237 1.00 . A A . 24 ASN CG 1 1
2 788 1 1 24 ASN H H 10.166 -5.991 -9.461 1.00 . A A . 24 ASN H 1 1
2 789 1 1 24 ASN HA H 10.422 -6.193 -7.206 1.00 . A A . 24 ASN HA 1 1
2 790 1 1 24 ASN HB2 H 12.844 -5.568 -8.259 1.00 . A A . 24 ASN HB2 1 1
2 791 1 1 24 ASN HB3 H 12.658 -4.263 -7.091 1.00 . A A . 24 ASN HB3 1 1
2 792 1 1 24 ASN HD21 H 11.299 -5.515 -5.077 1.00 . A A . 24 ASN HD21 1 1
2 793 1 1 24 ASN HD22 H 12.293 -6.746 -4.383 1.00 . A A . 24 ASN HD22 1 1
2 794 1 1 24 ASN N N 10.540 -5.203 -9.013 1.00 . A A . 24 ASN N 1 1
2 795 1 1 24 ASN ND2 N 12.045 -6.149 -5.119 1.00 . A A . 24 ASN ND2 1 1
2 796 1 1 24 ASN O O 10.782 -3.525 -5.935 1.00 . A A . 24 ASN O 1 1
2 797 1 1 24 ASN OD1 O 13.714 -6.969 -6.380 1.00 . A A . 24 ASN OD1 1 1
2 798 1 1 25 GLY C C 8.131 -1.454 -7.504 1.00 . A A . 25 GLY C 1 1
2 799 1 1 25 GLY CA C 8.257 -2.665 -6.602 1.00 . A A . 25 GLY CA 1 1
2 800 1 1 25 GLY H H 8.538 -4.257 -7.969 1.00 . A A . 25 GLY H 1 1
2 801 1 1 25 GLY HA2 H 7.268 -3.001 -6.326 1.00 . A A . 25 GLY HA2 1 1
2 802 1 1 25 GLY HA3 H 8.791 -2.380 -5.707 1.00 . A A . 25 GLY HA3 1 1
2 803 1 1 25 GLY N N 8.963 -3.761 -7.239 1.00 . A A . 25 GLY N 1 1
2 804 1 1 25 GLY O O 7.198 -0.662 -7.365 1.00 . A A . 25 GLY O 1 1
2 805 1 1 26 ASP C C 8.139 -0.460 -10.539 1.00 . A A . 26 ASP C 1 1
2 806 1 1 26 ASP CA C 9.064 -0.182 -9.357 1.00 . A A . 26 ASP CA 1 1
2 807 1 1 26 ASP CB C 10.480 0.104 -9.859 1.00 . A A . 26 ASP CB 1 1
2 808 1 1 26 ASP CG C 11.307 0.875 -8.849 1.00 . A A . 26 ASP CG 1 1
2 809 1 1 26 ASP H H 9.791 -1.972 -8.490 1.00 . A A . 26 ASP H 1 1
2 810 1 1 26 ASP HA H 8.698 0.683 -8.826 1.00 . A A . 26 ASP HA 1 1
2 811 1 1 26 ASP HB2 H 10.979 -0.833 -10.064 1.00 . A A . 26 ASP HB2 1 1
2 812 1 1 26 ASP HB3 H 10.423 0.683 -10.769 1.00 . A A . 26 ASP HB3 1 1
2 813 1 1 26 ASP N N 9.073 -1.307 -8.429 1.00 . A A . 26 ASP N 1 1
2 814 1 1 26 ASP O O 7.523 -1.523 -10.622 1.00 . A A . 26 ASP O 1 1
2 815 1 1 26 ASP OD1 O 10.818 1.910 -8.350 1.00 . A A . 26 ASP OD1 1 1
2 816 1 1 26 ASP OD2 O 12.443 0.445 -8.559 1.00 . A A . 26 ASP OD2 1 1
2 817 1 1 27 CYS C C 7.957 0.738 -13.894 1.00 . A A . 27 CYS C 1 1
2 818 1 1 27 CYS CA C 7.196 0.364 -12.626 1.00 . A A . 27 CYS CA 1 1
2 819 1 1 27 CYS CB C 5.951 1.242 -12.487 1.00 . A A . 27 CYS CB 1 1
2 820 1 1 27 CYS H H 8.562 1.328 -11.328 1.00 . A A . 27 CYS H 1 1
2 821 1 1 27 CYS HA H 6.892 -0.669 -12.695 1.00 . A A . 27 CYS HA 1 1
2 822 1 1 27 CYS HB2 H 6.173 2.067 -11.827 1.00 . A A . 27 CYS HB2 1 1
2 823 1 1 27 CYS HB3 H 5.682 1.628 -13.459 1.00 . A A . 27 CYS HB3 1 1
2 824 1 1 27 CYS N N 8.046 0.503 -11.450 1.00 . A A . 27 CYS N 1 1
2 825 1 1 27 CYS O O 8.210 1.914 -14.156 1.00 . A A . 27 CYS O 1 1
2 826 1 1 27 CYS SG S 4.499 0.372 -11.814 1.00 . A A . 27 CYS SG 1 1
2 827 1 1 28 VAL C C 8.131 -0.183 -17.131 1.00 . A A . 28 VAL C 1 1
2 828 1 1 28 VAL CA C 9.050 -0.049 -15.922 1.00 . A A . 28 VAL CA 1 1
2 829 1 1 28 VAL CB C 10.221 -1.039 -16.069 1.00 . A A . 28 VAL CB 1 1
2 830 1 1 28 VAL CG1 C 11.056 -0.700 -17.294 1.00 . A A . 28 VAL CG1 1 1
2 831 1 1 28 VAL CG2 C 11.078 -1.040 -14.812 1.00 . A A . 28 VAL CG2 1 1
2 832 1 1 28 VAL H H 8.089 -1.187 -14.418 1.00 . A A . 28 VAL H 1 1
2 833 1 1 28 VAL HA H 9.454 0.953 -15.898 1.00 . A A . 28 VAL HA 1 1
2 834 1 1 28 VAL HB H 9.813 -2.030 -16.202 1.00 . A A . 28 VAL HB 1 1
2 835 1 1 28 VAL HG11 H 10.459 -0.831 -18.184 1.00 . A A . 28 VAL HG11 1 1
2 836 1 1 28 VAL HG12 H 11.390 0.326 -17.230 1.00 . A A . 28 VAL HG12 1 1
2 837 1 1 28 VAL HG13 H 11.914 -1.355 -17.337 1.00 . A A . 28 VAL HG13 1 1
2 838 1 1 28 VAL HG21 H 10.469 -1.303 -13.961 1.00 . A A . 28 VAL HG21 1 1
2 839 1 1 28 VAL HG22 H 11.875 -1.760 -14.922 1.00 . A A . 28 VAL HG22 1 1
2 840 1 1 28 VAL HG23 H 11.500 -0.056 -14.663 1.00 . A A . 28 VAL HG23 1 1
2 841 1 1 28 VAL N N 8.319 -0.271 -14.680 1.00 . A A . 28 VAL N 1 1
2 842 1 1 28 VAL O O 7.323 -1.109 -17.212 1.00 . A A . 28 VAL O 1 1
2 843 1 1 29 CYS C C 8.261 0.288 -20.485 1.00 . A A . 29 CYS C 1 1
2 844 1 1 29 CYS CA C 7.442 0.736 -19.278 1.00 . A A . 29 CYS CA 1 1
2 845 1 1 29 CYS CB C 6.853 2.124 -19.534 1.00 . A A . 29 CYS CB 1 1
2 846 1 1 29 CYS H H 8.922 1.462 -17.950 1.00 . A A . 29 CYS H 1 1
2 847 1 1 29 CYS HA H 6.636 0.035 -19.125 1.00 . A A . 29 CYS HA 1 1
2 848 1 1 29 CYS HB2 H 7.622 2.867 -19.378 1.00 . A A . 29 CYS HB2 1 1
2 849 1 1 29 CYS HB3 H 6.509 2.178 -20.556 1.00 . A A . 29 CYS HB3 1 1
2 850 1 1 29 CYS N N 8.260 0.748 -18.071 1.00 . A A . 29 CYS N 1 1
2 851 1 1 29 CYS O O 9.277 0.898 -20.820 1.00 . A A . 29 CYS O 1 1
2 852 1 1 29 CYS SG S 5.449 2.547 -18.453 1.00 . A A . 29 CYS SG 1 1
2 853 1 1 30 ARG C C 7.518 -1.585 -23.438 1.00 . A A . 30 ARG C 1 1
2 854 1 1 30 ARG CA C 8.502 -1.311 -22.304 1.00 . A A . 30 ARG CA 1 1
2 855 1 1 30 ARG CB C 9.250 -2.595 -21.942 1.00 . A A . 30 ARG CB 1 1
2 856 1 1 30 ARG CD C 8.154 -4.789 -22.492 1.00 . A A . 30 ARG CD 1 1
2 857 1 1 30 ARG CG C 8.343 -3.707 -21.440 1.00 . A A . 30 ARG CG 1 1
2 858 1 1 30 ARG CZ C 6.271 -5.947 -23.569 1.00 . A A . 30 ARG CZ 1 1
2 859 1 1 30 ARG H H 6.996 -1.224 -20.820 1.00 . A A . 30 ARG H 1 1
2 860 1 1 30 ARG HA H 9.215 -0.570 -22.633 1.00 . A A . 30 ARG HA 1 1
2 861 1 1 30 ARG HB2 H 9.771 -2.954 -22.818 1.00 . A A . 30 ARG HB2 1 1
2 862 1 1 30 ARG HB3 H 9.971 -2.372 -21.170 1.00 . A A . 30 ARG HB3 1 1
2 863 1 1 30 ARG HD2 H 8.424 -4.386 -23.457 1.00 . A A . 30 ARG HD2 1 1
2 864 1 1 30 ARG HD3 H 8.801 -5.620 -22.255 1.00 . A A . 30 ARG HD3 1 1
2 865 1 1 30 ARG HE H 6.194 -5.061 -21.783 1.00 . A A . 30 ARG HE 1 1
2 866 1 1 30 ARG HG2 H 8.786 -4.150 -20.560 1.00 . A A . 30 ARG HG2 1 1
2 867 1 1 30 ARG HG3 H 7.381 -3.288 -21.189 1.00 . A A . 30 ARG HG3 1 1
2 868 1 1 30 ARG HH11 H 7.986 -5.938 -24.636 1.00 . A A . 30 ARG HH11 1 1
2 869 1 1 30 ARG HH12 H 6.652 -6.751 -25.383 1.00 . A A . 30 ARG HH12 1 1
2 870 1 1 30 ARG HH21 H 4.429 -6.129 -22.757 1.00 . A A . 30 ARG HH21 1 1
2 871 1 1 30 ARG HH22 H 4.628 -6.859 -24.314 1.00 . A A . 30 ARG HH22 1 1
2 872 1 1 30 ARG N N 7.811 -0.781 -21.135 1.00 . A A . 30 ARG N 1 1
2 873 1 1 30 ARG NE N 6.773 -5.263 -22.546 1.00 . A A . 30 ARG NE 1 1
2 874 1 1 30 ARG NH1 N 7.032 -6.235 -24.616 1.00 . A A . 30 ARG NH1 1 1
2 875 1 1 30 ARG NH2 N 5.005 -6.345 -23.545 1.00 . A A . 30 ARG NH2 1 1
2 876 1 1 30 ARG O O 7.895 -1.592 -24.611 1.00 . A A . 30 ARG O 1 1
3 877 1 1 1 PHE C C 2.894 -3.484 -1.300 1.00 . A A . 1 PHE C 1 1
3 878 1 1 1 PHE CA C 2.264 -2.548 -0.273 1.00 . A A . 1 PHE CA 1 1
3 879 1 1 1 PHE CB C 2.968 -1.190 -0.303 1.00 . A A . 1 PHE CB 1 1
3 880 1 1 1 PHE CD1 C 2.741 -0.125 1.957 1.00 . A A . 1 PHE CD1 1 1
3 881 1 1 1 PHE CD2 C 1.409 0.719 0.168 1.00 . A A . 1 PHE CD2 1 1
3 882 1 1 1 PHE CE1 C 2.182 0.805 2.815 1.00 . A A . 1 PHE CE1 1 1
3 883 1 1 1 PHE CE2 C 0.848 1.651 1.021 1.00 . A A . 1 PHE CE2 1 1
3 884 1 1 1 PHE CG C 2.360 -0.178 0.626 1.00 . A A . 1 PHE CG 1 1
3 885 1 1 1 PHE CZ C 1.235 1.694 2.345 1.00 . A A . 1 PHE CZ 1 1
3 886 1 1 1 PHE H1 H 2.678 -4.034 1.177 1.00 . A A . 1 PHE H1 1 1
3 887 1 1 1 PHE HA H 1.223 -2.410 -0.521 1.00 . A A . 1 PHE HA 1 1
3 888 1 1 1 PHE HB2 H 4.001 -1.322 -0.019 1.00 . A A . 1 PHE HB2 1 1
3 889 1 1 1 PHE HB3 H 2.923 -0.791 -1.305 1.00 . A A . 1 PHE HB3 1 1
3 890 1 1 1 PHE HD1 H 3.482 -0.819 2.326 1.00 . A A . 1 PHE HD1 1 1
3 891 1 1 1 PHE HD2 H 1.105 0.686 -0.869 1.00 . A A . 1 PHE HD2 1 1
3 892 1 1 1 PHE HE1 H 2.487 0.837 3.850 1.00 . A A . 1 PHE HE1 1 1
3 893 1 1 1 PHE HE2 H 0.108 2.345 0.650 1.00 . A A . 1 PHE HE2 1 1
3 894 1 1 1 PHE HZ H 0.798 2.421 3.013 1.00 . A A . 1 PHE HZ 1 1
3 895 1 1 1 PHE N N 2.332 -3.124 1.065 1.00 . A A . 1 PHE N 1 1
3 896 1 1 1 PHE O O 3.607 -4.423 -0.945 1.00 . A A . 1 PHE O 1 1
3 897 1 1 2 SER C C 2.937 -3.373 -5.008 1.00 . A A . 2 SER C 1 1
3 898 1 1 2 SER CA C 3.163 -4.040 -3.654 1.00 . A A . 2 SER CA 1 1
3 899 1 1 2 SER CB C 2.514 -5.426 -3.641 1.00 . A A . 2 SER CB 1 1
3 900 1 1 2 SER H H 2.051 -2.457 -2.794 1.00 . A A . 2 SER H 1 1
3 901 1 1 2 SER HA H 4.225 -4.148 -3.492 1.00 . A A . 2 SER HA 1 1
3 902 1 1 2 SER HB2 H 2.006 -5.574 -2.701 1.00 . A A . 2 SER HB2 1 1
3 903 1 1 2 SER HB3 H 1.801 -5.494 -4.451 1.00 . A A . 2 SER HB3 1 1
3 904 1 1 2 SER HG H 3.664 -6.574 -4.735 1.00 . A A . 2 SER HG 1 1
3 905 1 1 2 SER N N 2.626 -3.220 -2.575 1.00 . A A . 2 SER N 1 1
3 906 1 1 2 SER O O 1.821 -2.969 -5.335 1.00 . A A . 2 SER O 1 1
3 907 1 1 2 SER OG O 3.486 -6.445 -3.801 1.00 . A A . 2 SER OG 1 1
3 908 1 1 3 CYS C C 2.903 -3.361 -7.986 1.00 . A A . 3 CYS C 1 1
3 909 1 1 3 CYS CA C 3.925 -2.643 -7.109 1.00 . A A . 3 CYS CA 1 1
3 910 1 1 3 CYS CB C 5.297 -2.661 -7.787 1.00 . A A . 3 CYS CB 1 1
3 911 1 1 3 CYS H H 4.868 -3.603 -5.474 1.00 . A A . 3 CYS H 1 1
3 912 1 1 3 CYS HA H 3.612 -1.619 -6.977 1.00 . A A . 3 CYS HA 1 1
3 913 1 1 3 CYS HB2 H 6.054 -2.415 -7.056 1.00 . A A . 3 CYS HB2 1 1
3 914 1 1 3 CYS HB3 H 5.486 -3.651 -8.173 1.00 . A A . 3 CYS HB3 1 1
3 915 1 1 3 CYS N N 4.004 -3.261 -5.791 1.00 . A A . 3 CYS N 1 1
3 916 1 1 3 CYS O O 3.190 -4.412 -8.558 1.00 . A A . 3 CYS O 1 1
3 917 1 1 3 CYS SG S 5.458 -1.485 -9.168 1.00 . A A . 3 CYS SG 1 1
3 918 1 1 4 ASP C C 1.014 -3.350 -10.374 1.00 . A A . 4 ASP C 1 1
3 919 1 1 4 ASP CA C 0.645 -3.368 -8.894 1.00 . A A . 4 ASP CA 1 1
3 920 1 1 4 ASP CB C -0.665 -2.610 -8.673 1.00 . A A . 4 ASP CB 1 1
3 921 1 1 4 ASP CG C -1.776 -3.509 -8.166 1.00 . A A . 4 ASP CG 1 1
3 922 1 1 4 ASP H H 1.542 -1.947 -7.606 1.00 . A A . 4 ASP H 1 1
3 923 1 1 4 ASP HA H 0.514 -4.392 -8.581 1.00 . A A . 4 ASP HA 1 1
3 924 1 1 4 ASP HB2 H -0.502 -1.826 -7.946 1.00 . A A . 4 ASP HB2 1 1
3 925 1 1 4 ASP HB3 H -0.980 -2.169 -9.607 1.00 . A A . 4 ASP HB3 1 1
3 926 1 1 4 ASP N N 1.710 -2.785 -8.086 1.00 . A A . 4 ASP N 1 1
3 927 1 1 4 ASP O O 1.388 -2.311 -10.919 1.00 . A A . 4 ASP O 1 1
3 928 1 1 4 ASP OD1 O -1.799 -4.697 -8.551 1.00 . A A . 4 ASP OD1 1 1
3 929 1 1 4 ASP OD2 O -2.621 -3.024 -7.385 1.00 . A A . 4 ASP OD2 1 1
3 930 1 1 5 HIS C C 0.175 -3.929 -13.293 1.00 . A A . 5 HIS C 1 1
3 931 1 1 5 HIS CA C 1.229 -4.624 -12.437 1.00 . A A . 5 HIS CA 1 1
3 932 1 1 5 HIS CB C 1.338 -6.096 -12.837 1.00 . A A . 5 HIS CB 1 1
3 933 1 1 5 HIS CD2 C 3.561 -6.620 -11.607 1.00 . A A . 5 HIS CD2 1 1
3 934 1 1 5 HIS CE1 C 4.552 -7.749 -13.204 1.00 . A A . 5 HIS CE1 1 1
3 935 1 1 5 HIS CG C 2.712 -6.665 -12.661 1.00 . A A . 5 HIS CG 1 1
3 936 1 1 5 HIS H H 0.602 -5.300 -10.531 1.00 . A A . 5 HIS H 1 1
3 937 1 1 5 HIS HA H 2.182 -4.145 -12.601 1.00 . A A . 5 HIS HA 1 1
3 938 1 1 5 HIS HB2 H 0.659 -6.678 -12.231 1.00 . A A . 5 HIS HB2 1 1
3 939 1 1 5 HIS HB3 H 1.065 -6.202 -13.877 1.00 . A A . 5 HIS HB3 1 1
3 940 1 1 5 HIS HD1 H 3.007 -7.583 -14.534 1.00 . A A . 5 HIS HD1 1 1
3 941 1 1 5 HIS HD2 H 3.378 -6.139 -10.656 1.00 . A A . 5 HIS HD2 1 1
3 942 1 1 5 HIS HE1 H 5.282 -8.320 -13.757 1.00 . A A . 5 HIS HE1 1 1
3 943 1 1 5 HIS N N 0.906 -4.507 -11.019 1.00 . A A . 5 HIS N 1 1
3 944 1 1 5 HIS ND1 N 3.363 -7.378 -13.645 1.00 . A A . 5 HIS ND1 1 1
3 945 1 1 5 HIS NE2 N 4.697 -7.301 -11.970 1.00 . A A . 5 HIS NE2 1 1
3 946 1 1 5 HIS O O 0.460 -3.484 -14.405 1.00 . A A . 5 HIS O 1 1
3 947 1 1 6 SER C C -1.889 -1.708 -13.648 1.00 . A A . 6 SER C 1 1
3 948 1 1 6 SER CA C -2.140 -3.204 -13.487 1.00 . A A . 6 SER CA 1 1
3 949 1 1 6 SER CB C -3.462 -3.434 -12.751 1.00 . A A . 6 SER CB 1 1
3 950 1 1 6 SER H H -1.208 -4.215 -11.878 1.00 . A A . 6 SER H 1 1
3 951 1 1 6 SER HA H -2.201 -3.654 -14.467 1.00 . A A . 6 SER HA 1 1
3 952 1 1 6 SER HB2 H -3.275 -3.488 -11.690 1.00 . A A . 6 SER HB2 1 1
3 953 1 1 6 SER HB3 H -4.133 -2.613 -12.957 1.00 . A A . 6 SER HB3 1 1
3 954 1 1 6 SER HG H -4.921 -4.741 -12.727 1.00 . A A . 6 SER HG 1 1
3 955 1 1 6 SER N N -1.043 -3.841 -12.769 1.00 . A A . 6 SER N 1 1
3 956 1 1 6 SER O O -1.901 -1.181 -14.760 1.00 . A A . 6 SER O 1 1
3 957 1 1 6 SER OG O -4.075 -4.641 -13.169 1.00 . A A . 6 SER OG 1 1
3 958 1 1 7 ALA C C -0.293 0.754 -13.528 1.00 . A A . 7 ALA C 1 1
3 959 1 1 7 ALA CA C -1.404 0.406 -12.544 1.00 . A A . 7 ALA CA 1 1
3 960 1 1 7 ALA CB C -1.047 0.893 -11.147 1.00 . A A . 7 ALA CB 1 1
3 961 1 1 7 ALA H H -1.664 -1.505 -11.672 1.00 . A A . 7 ALA H 1 1
3 962 1 1 7 ALA HA H -2.313 0.904 -12.850 1.00 . A A . 7 ALA HA 1 1
3 963 1 1 7 ALA HB1 H -0.251 1.621 -11.214 1.00 . A A . 7 ALA HB1 1 1
3 964 1 1 7 ALA HB2 H -1.914 1.347 -10.692 1.00 . A A . 7 ALA HB2 1 1
3 965 1 1 7 ALA HB3 H -0.720 0.057 -10.547 1.00 . A A . 7 ALA HB3 1 1
3 966 1 1 7 ALA N N -1.661 -1.029 -12.528 1.00 . A A . 7 ALA N 1 1
3 967 1 1 7 ALA O O -0.449 1.642 -14.368 1.00 . A A . 7 ALA O 1 1
3 968 1 1 8 CYS C C 1.612 -0.037 -15.748 1.00 . A A . 8 CYS C 1 1
3 969 1 1 8 CYS CA C 1.968 0.287 -14.299 1.00 . A A . 8 CYS CA 1 1
3 970 1 1 8 CYS CB C 3.165 -0.557 -13.856 1.00 . A A . 8 CYS CB 1 1
3 971 1 1 8 CYS H H 0.894 -0.643 -12.730 1.00 . A A . 8 CYS H 1 1
3 972 1 1 8 CYS HA H 2.230 1.331 -14.231 1.00 . A A . 8 CYS HA 1 1
3 973 1 1 8 CYS HB2 H 3.252 -0.507 -12.780 1.00 . A A . 8 CYS HB2 1 1
3 974 1 1 8 CYS HB3 H 3.001 -1.583 -14.151 1.00 . A A . 8 CYS HB3 1 1
3 975 1 1 8 CYS N N 0.829 0.051 -13.420 1.00 . A A . 8 CYS N 1 1
3 976 1 1 8 CYS O O 1.899 0.742 -16.657 1.00 . A A . 8 CYS O 1 1
3 977 1 1 8 CYS SG S 4.755 -0.021 -14.564 1.00 . A A . 8 CYS SG 1 1
3 978 1 1 9 ALA C C -0.201 -0.523 -18.002 1.00 . A A . 9 ALA C 1 1
3 979 1 1 9 ALA CA C 0.589 -1.616 -17.290 1.00 . A A . 9 ALA CA 1 1
3 980 1 1 9 ALA CB C -0.228 -2.897 -17.215 1.00 . A A . 9 ALA CB 1 1
3 981 1 1 9 ALA H H 0.785 -1.769 -15.189 1.00 . A A . 9 ALA H 1 1
3 982 1 1 9 ALA HA H 1.487 -1.823 -17.855 1.00 . A A . 9 ALA HA 1 1
3 983 1 1 9 ALA HB1 H -0.970 -2.805 -16.434 1.00 . A A . 9 ALA HB1 1 1
3 984 1 1 9 ALA HB2 H -0.720 -3.066 -18.161 1.00 . A A . 9 ALA HB2 1 1
3 985 1 1 9 ALA HB3 H 0.425 -3.728 -16.995 1.00 . A A . 9 ALA HB3 1 1
3 986 1 1 9 ALA N N 0.986 -1.191 -15.954 1.00 . A A . 9 ALA N 1 1
3 987 1 1 9 ALA O O 0.080 -0.190 -19.153 1.00 . A A . 9 ALA O 1 1
3 988 1 1 10 VAL C C -1.233 2.381 -18.036 1.00 . A A . 10 VAL C 1 1
3 989 1 1 10 VAL CA C -2.023 1.086 -17.877 1.00 . A A . 10 VAL CA 1 1
3 990 1 1 10 VAL CB C -3.260 1.357 -17.001 1.00 . A A . 10 VAL CB 1 1
3 991 1 1 10 VAL CG1 C -4.119 2.454 -17.613 1.00 . A A . 10 VAL CG1 1 1
3 992 1 1 10 VAL CG2 C -4.067 0.082 -16.809 1.00 . A A . 10 VAL CG2 1 1
3 993 1 1 10 VAL H H -1.367 -0.277 -16.397 1.00 . A A . 10 VAL H 1 1
3 994 1 1 10 VAL HA H -2.361 0.760 -18.849 1.00 . A A . 10 VAL HA 1 1
3 995 1 1 10 VAL HB H -2.923 1.694 -16.031 1.00 . A A . 10 VAL HB 1 1
3 996 1 1 10 VAL HG11 H -5.118 2.397 -17.207 1.00 . A A . 10 VAL HG11 1 1
3 997 1 1 10 VAL HG12 H -3.689 3.418 -17.383 1.00 . A A . 10 VAL HG12 1 1
3 998 1 1 10 VAL HG13 H -4.159 2.323 -18.684 1.00 . A A . 10 VAL HG13 1 1
3 999 1 1 10 VAL HG21 H -4.806 0.235 -16.037 1.00 . A A . 10 VAL HG21 1 1
3 1000 1 1 10 VAL HG22 H -4.560 -0.174 -17.735 1.00 . A A . 10 VAL HG22 1 1
3 1001 1 1 10 VAL HG23 H -3.406 -0.723 -16.520 1.00 . A A . 10 VAL HG23 1 1
3 1002 1 1 10 VAL N N -1.192 0.031 -17.310 1.00 . A A . 10 VAL N 1 1
3 1003 1 1 10 VAL O O -1.262 3.011 -19.093 1.00 . A A . 10 VAL O 1 1
3 1004 1 1 11 ARG C C 1.319 3.935 -18.108 1.00 . A A . 11 ARG C 1 1
3 1005 1 1 11 ARG CA C 0.269 3.992 -17.002 1.00 . A A . 11 ARG CA 1 1
3 1006 1 1 11 ARG CB C 0.949 4.208 -15.649 1.00 . A A . 11 ARG CB 1 1
3 1007 1 1 11 ARG CD C 1.193 6.373 -14.397 1.00 . A A . 11 ARG CD 1 1
3 1008 1 1 11 ARG CG C 1.705 5.522 -15.549 1.00 . A A . 11 ARG CG 1 1
3 1009 1 1 11 ARG CZ C -0.276 8.321 -14.096 1.00 . A A . 11 ARG CZ 1 1
3 1010 1 1 11 ARG H H -0.546 2.227 -16.165 1.00 . A A . 11 ARG H 1 1
3 1011 1 1 11 ARG HA H -0.397 4.820 -17.196 1.00 . A A . 11 ARG HA 1 1
3 1012 1 1 11 ARG HB2 H 0.196 4.191 -14.874 1.00 . A A . 11 ARG HB2 1 1
3 1013 1 1 11 ARG HB3 H 1.647 3.402 -15.478 1.00 . A A . 11 ARG HB3 1 1
3 1014 1 1 11 ARG HD2 H 0.810 5.721 -13.628 1.00 . A A . 11 ARG HD2 1 1
3 1015 1 1 11 ARG HD3 H 2.015 6.951 -14.002 1.00 . A A . 11 ARG HD3 1 1
3 1016 1 1 11 ARG HE H -0.296 7.113 -15.683 1.00 . A A . 11 ARG HE 1 1
3 1017 1 1 11 ARG HG2 H 2.752 5.314 -15.390 1.00 . A A . 11 ARG HG2 1 1
3 1018 1 1 11 ARG HG3 H 1.580 6.069 -16.472 1.00 . A A . 11 ARG HG3 1 1
3 1019 1 1 11 ARG HH11 H 1.018 7.990 -12.580 1.00 . A A . 11 ARG HH11 1 1
3 1020 1 1 11 ARG HH12 H -0.024 9.360 -12.380 1.00 . A A . 11 ARG HH12 1 1
3 1021 1 1 11 ARG HH21 H -1.673 8.914 -15.431 1.00 . A A . 11 ARG HH21 1 1
3 1022 1 1 11 ARG HH22 H -1.554 9.884 -14.002 1.00 . A A . 11 ARG HH22 1 1
3 1023 1 1 11 ARG N N -0.529 2.772 -16.980 1.00 . A A . 11 ARG N 1 1
3 1024 1 1 11 ARG NE N 0.132 7.284 -14.819 1.00 . A A . 11 ARG NE 1 1
3 1025 1 1 11 ARG NH1 N 0.285 8.577 -12.922 1.00 . A A . 11 ARG NH1 1 1
3 1026 1 1 11 ARG NH2 N -1.248 9.104 -14.547 1.00 . A A . 11 ARG NH2 1 1
3 1027 1 1 11 ARG O O 1.815 4.967 -18.561 1.00 . A A . 11 ARG O 1 1
3 1028 1 1 12 CYS C C 1.997 2.602 -20.967 1.00 . A A . 12 CYS C 1 1
3 1029 1 1 12 CYS CA C 2.645 2.530 -19.588 1.00 . A A . 12 CYS CA 1 1
3 1030 1 1 12 CYS CB C 3.349 1.183 -19.413 1.00 . A A . 12 CYS CB 1 1
3 1031 1 1 12 CYS H H 1.223 1.938 -18.136 1.00 . A A . 12 CYS H 1 1
3 1032 1 1 12 CYS HA H 3.375 3.321 -19.505 1.00 . A A . 12 CYS HA 1 1
3 1033 1 1 12 CYS HB2 H 2.614 0.431 -19.166 1.00 . A A . 12 CYS HB2 1 1
3 1034 1 1 12 CYS HB3 H 3.833 0.915 -20.340 1.00 . A A . 12 CYS HB3 1 1
3 1035 1 1 12 CYS N N 1.654 2.723 -18.536 1.00 . A A . 12 CYS N 1 1
3 1036 1 1 12 CYS O O 2.456 3.335 -21.844 1.00 . A A . 12 CYS O 1 1
3 1037 1 1 12 CYS SG S 4.614 1.170 -18.102 1.00 . A A . 12 CYS SG 1 1
3 1038 1 1 13 LEU C C -0.370 3.186 -22.747 1.00 . A A . 13 LEU C 1 1
3 1039 1 1 13 LEU CA C 0.213 1.814 -22.424 1.00 . A A . 13 LEU CA 1 1
3 1040 1 1 13 LEU CB C -0.903 0.769 -22.386 1.00 . A A . 13 LEU CB 1 1
3 1041 1 1 13 LEU CD1 C -3.046 1.741 -23.249 1.00 . A A . 13 LEU CD1 1 1
3 1042 1 1 13 LEU CD2 C -3.078 0.209 -21.272 1.00 . A A . 13 LEU CD2 1 1
3 1043 1 1 13 LEU CG C -2.293 1.284 -22.010 1.00 . A A . 13 LEU CG 1 1
3 1044 1 1 13 LEU H H 0.607 1.275 -20.416 1.00 . A A . 13 LEU H 1 1
3 1045 1 1 13 LEU HA H 0.920 1.546 -23.195 1.00 . A A . 13 LEU HA 1 1
3 1046 1 1 13 LEU HB2 H -0.971 0.322 -23.366 1.00 . A A . 13 LEU HB2 1 1
3 1047 1 1 13 LEU HB3 H -0.623 0.013 -21.667 1.00 . A A . 13 LEU HB3 1 1
3 1048 1 1 13 LEU HD11 H -3.225 2.804 -23.189 1.00 . A A . 13 LEU HD11 1 1
3 1049 1 1 13 LEU HD12 H -3.991 1.221 -23.308 1.00 . A A . 13 LEU HD12 1 1
3 1050 1 1 13 LEU HD13 H -2.459 1.523 -24.128 1.00 . A A . 13 LEU HD13 1 1
3 1051 1 1 13 LEU HD21 H -3.593 0.652 -20.433 1.00 . A A . 13 LEU HD21 1 1
3 1052 1 1 13 LEU HD22 H -2.399 -0.552 -20.917 1.00 . A A . 13 LEU HD22 1 1
3 1053 1 1 13 LEU HD23 H -3.798 -0.235 -21.943 1.00 . A A . 13 LEU HD23 1 1
3 1054 1 1 13 LEU HG H -2.187 2.135 -21.350 1.00 . A A . 13 LEU HG 1 1
3 1055 1 1 13 LEU N N 0.926 1.837 -21.152 1.00 . A A . 13 LEU N 1 1
3 1056 1 1 13 LEU O O -0.580 3.523 -23.912 1.00 . A A . 13 LEU O 1 1
3 1057 1 1 14 ALA C C -0.092 6.313 -22.245 1.00 . A A . 14 ALA C 1 1
3 1058 1 1 14 ALA CA C -1.181 5.310 -21.881 1.00 . A A . 14 ALA CA 1 1
3 1059 1 1 14 ALA CB C -1.904 5.749 -20.617 1.00 . A A . 14 ALA CB 1 1
3 1060 1 1 14 ALA H H -0.437 3.648 -20.803 1.00 . A A . 14 ALA H 1 1
3 1061 1 1 14 ALA HA H -1.903 5.271 -22.684 1.00 . A A . 14 ALA HA 1 1
3 1062 1 1 14 ALA HB1 H -2.523 6.607 -20.837 1.00 . A A . 14 ALA HB1 1 1
3 1063 1 1 14 ALA HB2 H -2.523 4.941 -20.257 1.00 . A A . 14 ALA HB2 1 1
3 1064 1 1 14 ALA HB3 H -1.180 6.013 -19.861 1.00 . A A . 14 ALA HB3 1 1
3 1065 1 1 14 ALA N N -0.626 3.973 -21.708 1.00 . A A . 14 ALA N 1 1
3 1066 1 1 14 ALA O O -0.368 7.354 -22.841 1.00 . A A . 14 ALA O 1 1
3 1067 1 1 15 GLN C C 2.947 6.477 -23.484 1.00 . A A . 15 GLN C 1 1
3 1068 1 1 15 GLN CA C 2.277 6.868 -22.171 1.00 . A A . 15 GLN CA 1 1
3 1069 1 1 15 GLN CB C 3.294 6.814 -21.030 1.00 . A A . 15 GLN CB 1 1
3 1070 1 1 15 GLN CD C 4.555 8.147 -19.293 1.00 . A A . 15 GLN CD 1 1
3 1071 1 1 15 GLN CG C 3.337 8.083 -20.193 1.00 . A A . 15 GLN CG 1 1
3 1072 1 1 15 GLN H H 1.303 5.149 -21.411 1.00 . A A . 15 GLN H 1 1
3 1073 1 1 15 GLN HA H 1.901 7.876 -22.259 1.00 . A A . 15 GLN HA 1 1
3 1074 1 1 15 GLN HB2 H 3.046 5.988 -20.381 1.00 . A A . 15 GLN HB2 1 1
3 1075 1 1 15 GLN HB3 H 4.277 6.651 -21.447 1.00 . A A . 15 GLN HB3 1 1
3 1076 1 1 15 GLN HE21 H 4.264 6.265 -18.722 1.00 . A A . 15 GLN HE21 1 1
3 1077 1 1 15 GLN HE22 H 5.627 7.061 -18.020 1.00 . A A . 15 GLN HE22 1 1
3 1078 1 1 15 GLN HG2 H 3.352 8.936 -20.855 1.00 . A A . 15 GLN HG2 1 1
3 1079 1 1 15 GLN HG3 H 2.450 8.122 -19.578 1.00 . A A . 15 GLN HG3 1 1
3 1080 1 1 15 GLN N N 1.146 5.993 -21.883 1.00 . A A . 15 GLN N 1 1
3 1081 1 1 15 GLN NE2 N 4.845 7.047 -18.609 1.00 . A A . 15 GLN NE2 1 1
3 1082 1 1 15 GLN O O 4.085 6.863 -23.750 1.00 . A A . 15 GLN O 1 1
3 1083 1 1 15 GLN OE1 O 5.229 9.175 -19.214 1.00 . A A . 15 GLN OE1 1 1
3 1084 1 1 16 ARG C C 3.980 4.370 -25.394 1.00 . A A . 16 ARG C 1 1
3 1085 1 1 16 ARG CA C 2.760 5.266 -25.587 1.00 . A A . 16 ARG CA 1 1
3 1086 1 1 16 ARG CB C 3.130 6.470 -26.454 1.00 . A A . 16 ARG CB 1 1
3 1087 1 1 16 ARG CD C 1.962 8.166 -27.895 1.00 . A A . 16 ARG CD 1 1
3 1088 1 1 16 ARG CG C 2.045 7.533 -26.515 1.00 . A A . 16 ARG CG 1 1
3 1089 1 1 16 ARG CZ C 0.790 7.709 -30.007 1.00 . A A . 16 ARG CZ 1 1
3 1090 1 1 16 ARG H H 1.331 5.435 -24.034 1.00 . A A . 16 ARG H 1 1
3 1091 1 1 16 ARG HA H 1.987 4.699 -26.084 1.00 . A A . 16 ARG HA 1 1
3 1092 1 1 16 ARG HB2 H 4.026 6.924 -26.056 1.00 . A A . 16 ARG HB2 1 1
3 1093 1 1 16 ARG HB3 H 3.325 6.128 -27.459 1.00 . A A . 16 ARG HB3 1 1
3 1094 1 1 16 ARG HD2 H 1.814 9.230 -27.780 1.00 . A A . 16 ARG HD2 1 1
3 1095 1 1 16 ARG HD3 H 2.891 7.987 -28.415 1.00 . A A . 16 ARG HD3 1 1
3 1096 1 1 16 ARG HE H 0.144 7.157 -28.202 1.00 . A A . 16 ARG HE 1 1
3 1097 1 1 16 ARG HG2 H 1.094 7.078 -26.282 1.00 . A A . 16 ARG HG2 1 1
3 1098 1 1 16 ARG HG3 H 2.266 8.301 -25.788 1.00 . A A . 16 ARG HG3 1 1
3 1099 1 1 16 ARG HH11 H 2.527 8.723 -30.201 1.00 . A A . 16 ARG HH11 1 1
3 1100 1 1 16 ARG HH12 H 1.690 8.394 -31.682 1.00 . A A . 16 ARG HH12 1 1
3 1101 1 1 16 ARG HH21 H -0.966 6.718 -30.146 1.00 . A A . 16 ARG HH21 1 1
3 1102 1 1 16 ARG HH22 H -0.297 7.254 -31.649 1.00 . A A . 16 ARG HH22 1 1
3 1103 1 1 16 ARG N N 2.233 5.710 -24.302 1.00 . A A . 16 ARG N 1 1
3 1104 1 1 16 ARG NE N 0.863 7.617 -28.684 1.00 . A A . 16 ARG NE 1 1
3 1105 1 1 16 ARG NH1 N 1.747 8.326 -30.685 1.00 . A A . 16 ARG NH1 1 1
3 1106 1 1 16 ARG NH2 N -0.243 7.184 -30.654 1.00 . A A . 16 ARG NH2 1 1
3 1107 1 1 16 ARG O O 5.036 4.608 -25.980 1.00 . A A . 16 ARG O 1 1
3 1108 1 1 17 ARG C C 4.441 0.965 -24.420 1.00 . A A . 17 ARG C 1 1
3 1109 1 1 17 ARG CA C 4.916 2.410 -24.297 1.00 . A A . 17 ARG CA 1 1
3 1110 1 1 17 ARG CB C 5.486 2.653 -22.898 1.00 . A A . 17 ARG CB 1 1
3 1111 1 1 17 ARG CD C 6.856 4.664 -23.525 1.00 . A A . 17 ARG CD 1 1
3 1112 1 1 17 ARG CG C 5.778 4.116 -22.604 1.00 . A A . 17 ARG CG 1 1
3 1113 1 1 17 ARG CZ C 8.866 4.819 -22.117 1.00 . A A . 17 ARG CZ 1 1
3 1114 1 1 17 ARG H H 2.961 3.203 -24.130 1.00 . A A . 17 ARG H 1 1
3 1115 1 1 17 ARG HA H 5.692 2.585 -25.027 1.00 . A A . 17 ARG HA 1 1
3 1116 1 1 17 ARG HB2 H 4.776 2.297 -22.166 1.00 . A A . 17 ARG HB2 1 1
3 1117 1 1 17 ARG HB3 H 6.406 2.098 -22.796 1.00 . A A . 17 ARG HB3 1 1
3 1118 1 1 17 ARG HD2 H 7.323 3.839 -24.043 1.00 . A A . 17 ARG HD2 1 1
3 1119 1 1 17 ARG HD3 H 6.395 5.325 -24.243 1.00 . A A . 17 ARG HD3 1 1
3 1120 1 1 17 ARG HE H 7.829 6.380 -22.799 1.00 . A A . 17 ARG HE 1 1
3 1121 1 1 17 ARG HG2 H 4.873 4.689 -22.746 1.00 . A A . 17 ARG HG2 1 1
3 1122 1 1 17 ARG HG3 H 6.108 4.209 -21.581 1.00 . A A . 17 ARG HG3 1 1
3 1123 1 1 17 ARG HH11 H 8.289 2.937 -22.572 1.00 . A A . 17 ARG HH11 1 1
3 1124 1 1 17 ARG HH12 H 9.704 3.060 -21.580 1.00 . A A . 17 ARG HH12 1 1
3 1125 1 1 17 ARG HH21 H 9.692 6.555 -21.493 1.00 . A A . 17 ARG HH21 1 1
3 1126 1 1 17 ARG HH22 H 10.501 5.118 -20.967 1.00 . A A . 17 ARG HH22 1 1
3 1127 1 1 17 ARG N N 3.827 3.340 -24.568 1.00 . A A . 17 ARG N 1 1
3 1128 1 1 17 ARG NE N 7.880 5.402 -22.790 1.00 . A A . 17 ARG NE 1 1
3 1129 1 1 17 ARG NH1 N 8.960 3.496 -22.087 1.00 . A A . 17 ARG NH1 1 1
3 1130 1 1 17 ARG NH2 N 9.760 5.558 -21.473 1.00 . A A . 17 ARG NH2 1 1
3 1131 1 1 17 ARG O O 5.118 0.038 -23.975 1.00 . A A . 17 ARG O 1 1
3 1132 1 1 18 LYS C C 2.670 -1.311 -23.890 1.00 . A A . 18 LYS C 1 1
3 1133 1 1 18 LYS CA C 2.707 -0.549 -25.210 1.00 . A A . 18 LYS CA 1 1
3 1134 1 1 18 LYS CB C 3.520 -1.334 -26.242 1.00 . A A . 18 LYS CB 1 1
3 1135 1 1 18 LYS CD C 3.514 -2.874 -28.226 1.00 . A A . 18 LYS CD 1 1
3 1136 1 1 18 LYS CE C 4.350 -1.990 -29.139 1.00 . A A . 18 LYS CE 1 1
3 1137 1 1 18 LYS CG C 2.665 -2.047 -27.275 1.00 . A A . 18 LYS CG 1 1
3 1138 1 1 18 LYS H H 2.781 1.561 -25.360 1.00 . A A . 18 LYS H 1 1
3 1139 1 1 18 LYS HA H 1.697 -0.432 -25.573 1.00 . A A . 18 LYS HA 1 1
3 1140 1 1 18 LYS HB2 H 4.178 -0.651 -26.759 1.00 . A A . 18 LYS HB2 1 1
3 1141 1 1 18 LYS HB3 H 4.116 -2.073 -25.726 1.00 . A A . 18 LYS HB3 1 1
3 1142 1 1 18 LYS HD2 H 4.175 -3.504 -27.650 1.00 . A A . 18 LYS HD2 1 1
3 1143 1 1 18 LYS HD3 H 2.864 -3.490 -28.832 1.00 . A A . 18 LYS HD3 1 1
3 1144 1 1 18 LYS HE2 H 3.803 -1.081 -29.337 1.00 . A A . 18 LYS HE2 1 1
3 1145 1 1 18 LYS HE3 H 5.276 -1.752 -28.638 1.00 . A A . 18 LYS HE3 1 1
3 1146 1 1 18 LYS HG2 H 1.973 -2.702 -26.766 1.00 . A A . 18 LYS HG2 1 1
3 1147 1 1 18 LYS HG3 H 2.116 -1.311 -27.844 1.00 . A A . 18 LYS HG3 1 1
3 1148 1 1 18 LYS HZ1 H 4.110 -2.225 -31.201 1.00 . A A . 18 LYS HZ1 1 1
3 1149 1 1 18 LYS HZ2 H 4.412 -3.672 -30.377 1.00 . A A . 18 LYS HZ2 1 1
3 1150 1 1 18 LYS HZ3 H 5.670 -2.574 -30.649 1.00 . A A . 18 LYS HZ3 1 1
3 1151 1 1 18 LYS N N 3.273 0.782 -25.027 1.00 . A A . 18 LYS N 1 1
3 1152 1 1 18 LYS NZ N 4.657 -2.662 -30.432 1.00 . A A . 18 LYS NZ 1 1
3 1153 1 1 18 LYS O O 2.764 -2.538 -23.867 1.00 . A A . 18 LYS O 1 1
3 1154 1 1 19 GLY C C 3.862 -1.512 -20.936 1.00 . A A . 19 GLY C 1 1
3 1155 1 1 19 GLY CA C 2.482 -1.201 -21.481 1.00 . A A . 19 GLY CA 1 1
3 1156 1 1 19 GLY H H 2.460 0.398 -22.869 1.00 . A A . 19 GLY H 1 1
3 1157 1 1 19 GLY HA2 H 1.977 -0.537 -20.796 1.00 . A A . 19 GLY HA2 1 1
3 1158 1 1 19 GLY HA3 H 1.921 -2.121 -21.555 1.00 . A A . 19 GLY HA3 1 1
3 1159 1 1 19 GLY N N 2.530 -0.576 -22.790 1.00 . A A . 19 GLY N 1 1
3 1160 1 1 19 GLY O O 4.869 -1.256 -21.594 1.00 . A A . 19 GLY O 1 1
3 1161 1 1 20 GLY C C 5.037 -3.432 -18.012 1.00 . A A . 20 GLY C 1 1
3 1162 1 1 20 GLY CA C 5.179 -2.401 -19.114 1.00 . A A . 20 GLY CA 1 1
3 1163 1 1 20 GLY H H 3.072 -2.247 -19.249 1.00 . A A . 20 GLY H 1 1
3 1164 1 1 20 GLY HA2 H 5.842 -2.789 -19.873 1.00 . A A . 20 GLY HA2 1 1
3 1165 1 1 20 GLY HA3 H 5.612 -1.503 -18.697 1.00 . A A . 20 GLY HA3 1 1
3 1166 1 1 20 GLY N N 3.908 -2.065 -19.728 1.00 . A A . 20 GLY N 1 1
3 1167 1 1 20 GLY O O 4.181 -4.314 -18.083 1.00 . A A . 20 GLY O 1 1
3 1168 1 1 21 LYS C C 6.517 -3.650 -14.639 1.00 . A A . 21 LYS C 1 1
3 1169 1 1 21 LYS CA C 5.845 -4.255 -15.868 1.00 . A A . 21 LYS CA 1 1
3 1170 1 1 21 LYS CB C 6.536 -5.567 -16.246 1.00 . A A . 21 LYS CB 1 1
3 1171 1 1 21 LYS CD C 7.922 -5.512 -18.340 1.00 . A A . 21 LYS CD 1 1
3 1172 1 1 21 LYS CE C 7.996 -6.969 -18.771 1.00 . A A . 21 LYS CE 1 1
3 1173 1 1 21 LYS CG C 7.926 -5.377 -16.827 1.00 . A A . 21 LYS CG 1 1
3 1174 1 1 21 LYS H H 6.540 -2.600 -16.990 1.00 . A A . 21 LYS H 1 1
3 1175 1 1 21 LYS HA H 4.811 -4.456 -15.636 1.00 . A A . 21 LYS HA 1 1
3 1176 1 1 21 LYS HB2 H 6.618 -6.184 -15.363 1.00 . A A . 21 LYS HB2 1 1
3 1177 1 1 21 LYS HB3 H 5.930 -6.081 -16.978 1.00 . A A . 21 LYS HB3 1 1
3 1178 1 1 21 LYS HD2 H 7.011 -5.080 -18.729 1.00 . A A . 21 LYS HD2 1 1
3 1179 1 1 21 LYS HD3 H 8.774 -4.982 -18.743 1.00 . A A . 21 LYS HD3 1 1
3 1180 1 1 21 LYS HE2 H 7.166 -7.502 -18.335 1.00 . A A . 21 LYS HE2 1 1
3 1181 1 1 21 LYS HE3 H 7.929 -7.016 -19.848 1.00 . A A . 21 LYS HE3 1 1
3 1182 1 1 21 LYS HG2 H 8.285 -4.393 -16.565 1.00 . A A . 21 LYS HG2 1 1
3 1183 1 1 21 LYS HG3 H 8.586 -6.125 -16.410 1.00 . A A . 21 LYS HG3 1 1
3 1184 1 1 21 LYS HZ1 H 9.123 -8.120 -17.441 1.00 . A A . 21 LYS HZ1 1 1
3 1185 1 1 21 LYS HZ2 H 10.003 -6.889 -18.196 1.00 . A A . 21 LYS HZ2 1 1
3 1186 1 1 21 LYS HZ3 H 9.593 -8.285 -19.057 1.00 . A A . 21 LYS HZ3 1 1
3 1187 1 1 21 LYS N N 5.879 -3.324 -16.990 1.00 . A A . 21 LYS N 1 1
3 1188 1 1 21 LYS NZ N 9.268 -7.611 -18.335 1.00 . A A . 21 LYS NZ 1 1
3 1189 1 1 21 LYS O O 7.209 -2.636 -14.733 1.00 . A A . 21 LYS O 1 1
3 1190 1 1 22 CYS C C 8.101 -4.653 -11.848 1.00 . A A . 22 CYS C 1 1
3 1191 1 1 22 CYS CA C 6.895 -3.805 -12.240 1.00 . A A . 22 CYS CA 1 1
3 1192 1 1 22 CYS CB C 5.853 -3.832 -11.120 1.00 . A A . 22 CYS CB 1 1
3 1193 1 1 22 CYS H H 5.748 -5.084 -13.476 1.00 . A A . 22 CYS H 1 1
3 1194 1 1 22 CYS HA H 7.220 -2.787 -12.392 1.00 . A A . 22 CYS HA 1 1
3 1195 1 1 22 CYS HB2 H 5.007 -4.423 -11.440 1.00 . A A . 22 CYS HB2 1 1
3 1196 1 1 22 CYS HB3 H 6.290 -4.286 -10.243 1.00 . A A . 22 CYS HB3 1 1
3 1197 1 1 22 CYS N N 6.309 -4.279 -13.488 1.00 . A A . 22 CYS N 1 1
3 1198 1 1 22 CYS O O 8.076 -5.879 -11.960 1.00 . A A . 22 CYS O 1 1
3 1199 1 1 22 CYS SG S 5.230 -2.188 -10.643 1.00 . A A . 22 CYS SG 1 1
3 1200 1 1 23 LYS C C 10.801 -4.248 -9.578 1.00 . A A . 23 LYS C 1 1
3 1201 1 1 23 LYS CA C 10.374 -4.682 -10.977 1.00 . A A . 23 LYS CA 1 1
3 1202 1 1 23 LYS CB C 11.502 -4.408 -11.974 1.00 . A A . 23 LYS CB 1 1
3 1203 1 1 23 LYS CD C 12.380 -5.063 -14.234 1.00 . A A . 23 LYS CD 1 1
3 1204 1 1 23 LYS CE C 13.532 -5.957 -14.667 1.00 . A A . 23 LYS CE 1 1
3 1205 1 1 23 LYS CG C 11.752 -5.553 -12.940 1.00 . A A . 23 LYS CG 1 1
3 1206 1 1 23 LYS H H 9.118 -3.014 -11.321 1.00 . A A . 23 LYS H 1 1
3 1207 1 1 23 LYS HA H 10.166 -5.742 -10.964 1.00 . A A . 23 LYS HA 1 1
3 1208 1 1 23 LYS HB2 H 11.253 -3.528 -12.547 1.00 . A A . 23 LYS HB2 1 1
3 1209 1 1 23 LYS HB3 H 12.415 -4.223 -11.425 1.00 . A A . 23 LYS HB3 1 1
3 1210 1 1 23 LYS HD2 H 11.630 -5.061 -15.011 1.00 . A A . 23 LYS HD2 1 1
3 1211 1 1 23 LYS HD3 H 12.751 -4.059 -14.086 1.00 . A A . 23 LYS HD3 1 1
3 1212 1 1 23 LYS HE2 H 14.248 -6.016 -13.861 1.00 . A A . 23 LYS HE2 1 1
3 1213 1 1 23 LYS HE3 H 13.146 -6.943 -14.878 1.00 . A A . 23 LYS HE3 1 1
3 1214 1 1 23 LYS HG2 H 12.417 -6.266 -12.477 1.00 . A A . 23 LYS HG2 1 1
3 1215 1 1 23 LYS HG3 H 10.810 -6.032 -13.167 1.00 . A A . 23 LYS HG3 1 1
3 1216 1 1 23 LYS HZ1 H 14.710 -4.547 -15.661 1.00 . A A . 23 LYS HZ1 1 1
3 1217 1 1 23 LYS HZ2 H 13.516 -5.250 -16.632 1.00 . A A . 23 LYS HZ2 1 1
3 1218 1 1 23 LYS HZ3 H 14.906 -6.127 -16.232 1.00 . A A . 23 LYS HZ3 1 1
3 1219 1 1 23 LYS N N 9.158 -3.991 -11.387 1.00 . A A . 23 LYS N 1 1
3 1220 1 1 23 LYS NZ N 14.214 -5.434 -15.883 1.00 . A A . 23 LYS NZ 1 1
3 1221 1 1 23 LYS O O 11.516 -3.261 -9.416 1.00 . A A . 23 LYS O 1 1
3 1222 1 1 24 ASN C C 10.360 -3.235 -6.854 1.00 . A A . 24 ASN C 1 1
3 1223 1 1 24 ASN CA C 10.695 -4.686 -7.186 1.00 . A A . 24 ASN CA 1 1
3 1224 1 1 24 ASN CB C 12.181 -4.950 -6.930 1.00 . A A . 24 ASN CB 1 1
3 1225 1 1 24 ASN CG C 12.554 -6.405 -7.139 1.00 . A A . 24 ASN CG 1 1
3 1226 1 1 24 ASN H H 9.791 -5.770 -8.763 1.00 . A A . 24 ASN H 1 1
3 1227 1 1 24 ASN HA H 10.110 -5.333 -6.551 1.00 . A A . 24 ASN HA 1 1
3 1228 1 1 24 ASN HB2 H 12.769 -4.347 -7.607 1.00 . A A . 24 ASN HB2 1 1
3 1229 1 1 24 ASN HB3 H 12.419 -4.678 -5.913 1.00 . A A . 24 ASN HB3 1 1
3 1230 1 1 24 ASN HD21 H 14.477 -5.976 -6.865 1.00 . A A . 24 ASN HD21 1 1
3 1231 1 1 24 ASN HD22 H 14.115 -7.635 -7.186 1.00 . A A . 24 ASN HD22 1 1
3 1232 1 1 24 ASN N N 10.358 -4.994 -8.571 1.00 . A A . 24 ASN N 1 1
3 1233 1 1 24 ASN ND2 N 13.846 -6.702 -7.054 1.00 . A A . 24 ASN ND2 1 1
3 1234 1 1 24 ASN O O 11.044 -2.597 -6.055 1.00 . A A . 24 ASN O 1 1
3 1235 1 1 24 ASN OD1 O 11.691 -7.251 -7.373 1.00 . A A . 24 ASN OD1 1 1
3 1236 1 1 25 GLY C C 9.121 -0.456 -8.434 1.00 . A A . 25 GLY C 1 1
3 1237 1 1 25 GLY CA C 8.894 -1.350 -7.231 1.00 . A A . 25 GLY CA 1 1
3 1238 1 1 25 GLY H H 8.794 -3.278 -8.101 1.00 . A A . 25 GLY H 1 1
3 1239 1 1 25 GLY HA2 H 7.844 -1.337 -6.979 1.00 . A A . 25 GLY HA2 1 1
3 1240 1 1 25 GLY HA3 H 9.459 -0.961 -6.396 1.00 . A A . 25 GLY HA3 1 1
3 1241 1 1 25 GLY N N 9.302 -2.721 -7.474 1.00 . A A . 25 GLY N 1 1
3 1242 1 1 25 GLY O O 8.347 0.467 -8.685 1.00 . A A . 25 GLY O 1 1
3 1243 1 1 26 ASP C C 9.576 -0.278 -11.515 1.00 . A A . 26 ASP C 1 1
3 1244 1 1 26 ASP CA C 10.515 0.059 -10.361 1.00 . A A . 26 ASP CA 1 1
3 1245 1 1 26 ASP CB C 11.965 -0.189 -10.779 1.00 . A A . 26 ASP CB 1 1
3 1246 1 1 26 ASP CG C 12.959 0.443 -9.825 1.00 . A A . 26 ASP CG 1 1
3 1247 1 1 26 ASP H H 10.767 -1.478 -8.927 1.00 . A A . 26 ASP H 1 1
3 1248 1 1 26 ASP HA H 10.396 1.102 -10.109 1.00 . A A . 26 ASP HA 1 1
3 1249 1 1 26 ASP HB2 H 12.149 -1.253 -10.806 1.00 . A A . 26 ASP HB2 1 1
3 1250 1 1 26 ASP HB3 H 12.125 0.225 -11.764 1.00 . A A . 26 ASP HB3 1 1
3 1251 1 1 26 ASP N N 10.187 -0.728 -9.178 1.00 . A A . 26 ASP N 1 1
3 1252 1 1 26 ASP O O 9.639 -1.368 -12.084 1.00 . A A . 26 ASP O 1 1
3 1253 1 1 26 ASP OD1 O 12.563 0.770 -8.686 1.00 . A A . 26 ASP OD1 1 1
3 1254 1 1 26 ASP OD2 O 14.133 0.611 -10.216 1.00 . A A . 26 ASP OD2 1 1
3 1255 1 1 27 CYS C C 8.411 0.705 -14.295 1.00 . A A . 27 CYS C 1 1
3 1256 1 1 27 CYS CA C 7.749 0.470 -12.940 1.00 . A A . 27 CYS CA 1 1
3 1257 1 1 27 CYS CB C 6.555 1.412 -12.773 1.00 . A A . 27 CYS CB 1 1
3 1258 1 1 27 CYS H H 8.701 1.515 -11.365 1.00 . A A . 27 CYS H 1 1
3 1259 1 1 27 CYS HA H 7.401 -0.551 -12.896 1.00 . A A . 27 CYS HA 1 1
3 1260 1 1 27 CYS HB2 H 6.009 1.133 -11.884 1.00 . A A . 27 CYS HB2 1 1
3 1261 1 1 27 CYS HB3 H 6.917 2.423 -12.664 1.00 . A A . 27 CYS HB3 1 1
3 1262 1 1 27 CYS N N 8.704 0.666 -11.856 1.00 . A A . 27 CYS N 1 1
3 1263 1 1 27 CYS O O 8.568 1.846 -14.732 1.00 . A A . 27 CYS O 1 1
3 1264 1 1 27 CYS SG S 5.387 1.386 -14.170 1.00 . A A . 27 CYS SG 1 1
3 1265 1 1 28 VAL C C 8.406 -0.303 -17.384 1.00 . A A . 28 VAL C 1 1
3 1266 1 1 28 VAL CA C 9.438 -0.295 -16.262 1.00 . A A . 28 VAL CA 1 1
3 1267 1 1 28 VAL CB C 10.426 -1.456 -16.480 1.00 . A A . 28 VAL CB 1 1
3 1268 1 1 28 VAL CG1 C 11.213 -1.254 -17.766 1.00 . A A . 28 VAL CG1 1 1
3 1269 1 1 28 VAL CG2 C 11.362 -1.589 -15.288 1.00 . A A . 28 VAL CG2 1 1
3 1270 1 1 28 VAL H H 8.643 -1.263 -14.557 1.00 . A A . 28 VAL H 1 1
3 1271 1 1 28 VAL HA H 9.991 0.633 -16.301 1.00 . A A . 28 VAL HA 1 1
3 1272 1 1 28 VAL HB H 9.860 -2.372 -16.571 1.00 . A A . 28 VAL HB 1 1
3 1273 1 1 28 VAL HG11 H 10.687 -1.720 -18.586 1.00 . A A . 28 VAL HG11 1 1
3 1274 1 1 28 VAL HG12 H 11.321 -0.197 -17.960 1.00 . A A . 28 VAL HG12 1 1
3 1275 1 1 28 VAL HG13 H 12.190 -1.703 -17.664 1.00 . A A . 28 VAL HG13 1 1
3 1276 1 1 28 VAL HG21 H 12.373 -1.737 -15.638 1.00 . A A . 28 VAL HG21 1 1
3 1277 1 1 28 VAL HG22 H 11.314 -0.691 -14.692 1.00 . A A . 28 VAL HG22 1 1
3 1278 1 1 28 VAL HG23 H 11.062 -2.436 -14.687 1.00 . A A . 28 VAL HG23 1 1
3 1279 1 1 28 VAL N N 8.796 -0.382 -14.956 1.00 . A A . 28 VAL N 1 1
3 1280 1 1 28 VAL O O 7.448 -1.076 -17.356 1.00 . A A . 28 VAL O 1 1
3 1281 1 1 29 CYS C C 8.397 0.263 -20.803 1.00 . A A . 29 CYS C 1 1
3 1282 1 1 29 CYS CA C 7.696 0.656 -19.506 1.00 . A A . 29 CYS CA 1 1
3 1283 1 1 29 CYS CB C 7.140 2.076 -19.624 1.00 . A A . 29 CYS CB 1 1
3 1284 1 1 29 CYS H H 9.390 1.153 -18.339 1.00 . A A . 29 CYS H 1 1
3 1285 1 1 29 CYS HA H 6.879 -0.028 -19.332 1.00 . A A . 29 CYS HA 1 1
3 1286 1 1 29 CYS HB2 H 7.947 2.782 -19.492 1.00 . A A . 29 CYS HB2 1 1
3 1287 1 1 29 CYS HB3 H 6.711 2.206 -20.606 1.00 . A A . 29 CYS HB3 1 1
3 1288 1 1 29 CYS N N 8.608 0.562 -18.373 1.00 . A A . 29 CYS N 1 1
3 1289 1 1 29 CYS O O 9.399 0.867 -21.186 1.00 . A A . 29 CYS O 1 1
3 1290 1 1 29 CYS SG S 5.852 2.475 -18.398 1.00 . A A . 29 CYS SG 1 1
3 1291 1 1 30 ARG C C 8.360 -0.148 -23.803 1.00 . A A . 30 ARG C 1 1
3 1292 1 1 30 ARG CA C 8.438 -1.227 -22.727 1.00 . A A . 30 ARG CA 1 1
3 1293 1 1 30 ARG CB C 7.713 -2.488 -23.200 1.00 . A A . 30 ARG CB 1 1
3 1294 1 1 30 ARG CD C 7.776 -4.963 -22.767 1.00 . A A . 30 ARG CD 1 1
3 1295 1 1 30 ARG CG C 7.641 -3.581 -22.146 1.00 . A A . 30 ARG CG 1 1
3 1296 1 1 30 ARG CZ C 6.383 -6.550 -24.026 1.00 . A A . 30 ARG CZ 1 1
3 1297 1 1 30 ARG H H 7.064 -1.194 -21.117 1.00 . A A . 30 ARG H 1 1
3 1298 1 1 30 ARG HA H 9.476 -1.465 -22.547 1.00 . A A . 30 ARG HA 1 1
3 1299 1 1 30 ARG HB2 H 6.704 -2.225 -23.483 1.00 . A A . 30 ARG HB2 1 1
3 1300 1 1 30 ARG HB3 H 8.229 -2.882 -24.062 1.00 . A A . 30 ARG HB3 1 1
3 1301 1 1 30 ARG HD2 H 8.640 -4.969 -23.414 1.00 . A A . 30 ARG HD2 1 1
3 1302 1 1 30 ARG HD3 H 7.913 -5.686 -21.977 1.00 . A A . 30 ARG HD3 1 1
3 1303 1 1 30 ARG HE H 5.933 -4.631 -23.722 1.00 . A A . 30 ARG HE 1 1
3 1304 1 1 30 ARG HG2 H 8.443 -3.438 -21.437 1.00 . A A . 30 ARG HG2 1 1
3 1305 1 1 30 ARG HG3 H 6.691 -3.515 -21.637 1.00 . A A . 30 ARG HG3 1 1
3 1306 1 1 30 ARG HH11 H 8.090 -7.326 -23.276 1.00 . A A . 30 ARG HH11 1 1
3 1307 1 1 30 ARG HH12 H 7.099 -8.435 -24.165 1.00 . A A . 30 ARG HH12 1 1
3 1308 1 1 30 ARG HH21 H 4.619 -6.080 -24.895 1.00 . A A . 30 ARG HH21 1 1
3 1309 1 1 30 ARG HH22 H 5.125 -7.725 -25.086 1.00 . A A . 30 ARG HH22 1 1
3 1310 1 1 30 ARG N N 7.863 -0.753 -21.474 1.00 . A A . 30 ARG N 1 1
3 1311 1 1 30 ARG NE N 6.597 -5.329 -23.547 1.00 . A A . 30 ARG NE 1 1
3 1312 1 1 30 ARG NH1 N 7.263 -7.516 -23.805 1.00 . A A . 30 ARG NH1 1 1
3 1313 1 1 30 ARG NH2 N 5.285 -6.806 -24.726 1.00 . A A . 30 ARG NH2 1 1
3 1314 1 1 30 ARG O O 9.384 0.317 -24.304 1.00 . A A . 30 ARG O 1 1
4 1315 1 1 1 PHE C C 2.302 -1.192 -1.994 1.00 . A A . 1 PHE C 1 1
4 1316 1 1 1 PHE CA C 1.855 0.105 -1.327 1.00 . A A . 1 PHE CA 1 1
4 1317 1 1 1 PHE CB C 2.928 1.181 -1.509 1.00 . A A . 1 PHE CB 1 1
4 1318 1 1 1 PHE CD1 C 1.273 3.065 -1.598 1.00 . A A . 1 PHE CD1 1 1
4 1319 1 1 1 PHE CD2 C 3.234 3.341 -0.270 1.00 . A A . 1 PHE CD2 1 1
4 1320 1 1 1 PHE CE1 C 0.848 4.331 -1.239 1.00 . A A . 1 PHE CE1 1 1
4 1321 1 1 1 PHE CE2 C 2.814 4.607 0.093 1.00 . A A . 1 PHE CE2 1 1
4 1322 1 1 1 PHE CG C 2.469 2.557 -1.117 1.00 . A A . 1 PHE CG 1 1
4 1323 1 1 1 PHE CZ C 1.620 5.103 -0.394 1.00 . A A . 1 PHE CZ 1 1
4 1324 1 1 1 PHE H1 H 2.330 -0.088 0.728 1.00 . A A . 1 PHE H1 1 1
4 1325 1 1 1 PHE HA H 0.940 0.438 -1.791 1.00 . A A . 1 PHE HA 1 1
4 1326 1 1 1 PHE HB2 H 3.784 0.932 -0.900 1.00 . A A . 1 PHE HB2 1 1
4 1327 1 1 1 PHE HB3 H 3.224 1.211 -2.546 1.00 . A A . 1 PHE HB3 1 1
4 1328 1 1 1 PHE HD1 H 0.668 2.462 -2.260 1.00 . A A . 1 PHE HD1 1 1
4 1329 1 1 1 PHE HD2 H 4.169 2.956 0.111 1.00 . A A . 1 PHE HD2 1 1
4 1330 1 1 1 PHE HE1 H -0.086 4.715 -1.622 1.00 . A A . 1 PHE HE1 1 1
4 1331 1 1 1 PHE HE2 H 3.419 5.209 0.754 1.00 . A A . 1 PHE HE2 1 1
4 1332 1 1 1 PHE HZ H 1.289 6.092 -0.112 1.00 . A A . 1 PHE HZ 1 1
4 1333 1 1 1 PHE N N 1.585 -0.106 0.091 1.00 . A A . 1 PHE N 1 1
4 1334 1 1 1 PHE O O 2.972 -2.021 -1.378 1.00 . A A . 1 PHE O 1 1
4 1335 1 1 2 SER C C 2.222 -2.296 -5.511 1.00 . A A . 2 SER C 1 1
4 1336 1 1 2 SER CA C 2.283 -2.558 -4.009 1.00 . A A . 2 SER CA 1 1
4 1337 1 1 2 SER CB C 1.349 -3.713 -3.643 1.00 . A A . 2 SER CB 1 1
4 1338 1 1 2 SER H H 1.392 -0.663 -3.695 1.00 . A A . 2 SER H 1 1
4 1339 1 1 2 SER HA H 3.295 -2.827 -3.743 1.00 . A A . 2 SER HA 1 1
4 1340 1 1 2 SER HB2 H 0.334 -3.349 -3.592 1.00 . A A . 2 SER HB2 1 1
4 1341 1 1 2 SER HB3 H 1.418 -4.482 -4.399 1.00 . A A . 2 SER HB3 1 1
4 1342 1 1 2 SER HG H 1.997 -5.176 -2.514 1.00 . A A . 2 SER HG 1 1
4 1343 1 1 2 SER N N 1.926 -1.361 -3.258 1.00 . A A . 2 SER N 1 1
4 1344 1 1 2 SER O O 1.183 -1.906 -6.043 1.00 . A A . 2 SER O 1 1
4 1345 1 1 2 SER OG O 1.697 -4.273 -2.389 1.00 . A A . 2 SER OG 1 1
4 1346 1 1 3 CYS C C 2.615 -3.358 -8.379 1.00 . A A . 3 CYS C 1 1
4 1347 1 1 3 CYS CA C 3.421 -2.301 -7.629 1.00 . A A . 3 CYS CA 1 1
4 1348 1 1 3 CYS CB C 4.879 -2.332 -8.093 1.00 . A A . 3 CYS CB 1 1
4 1349 1 1 3 CYS H H 4.141 -2.824 -5.708 1.00 . A A . 3 CYS H 1 1
4 1350 1 1 3 CYS HA H 3.005 -1.329 -7.844 1.00 . A A . 3 CYS HA 1 1
4 1351 1 1 3 CYS HB2 H 5.409 -1.505 -7.643 1.00 . A A . 3 CYS HB2 1 1
4 1352 1 1 3 CYS HB3 H 5.331 -3.259 -7.773 1.00 . A A . 3 CYS HB3 1 1
4 1353 1 1 3 CYS N N 3.344 -2.513 -6.189 1.00 . A A . 3 CYS N 1 1
4 1354 1 1 3 CYS O O 3.116 -4.444 -8.670 1.00 . A A . 3 CYS O 1 1
4 1355 1 1 3 CYS SG S 5.088 -2.205 -9.898 1.00 . A A . 3 CYS SG 1 1
4 1356 1 1 4 ASP C C 0.775 -3.917 -10.902 1.00 . A A . 4 ASP C 1 1
4 1357 1 1 4 ASP CA C 0.489 -3.951 -9.404 1.00 . A A . 4 ASP CA 1 1
4 1358 1 1 4 ASP CB C -0.976 -3.600 -9.144 1.00 . A A . 4 ASP CB 1 1
4 1359 1 1 4 ASP CG C -1.715 -4.705 -8.413 1.00 . A A . 4 ASP CG 1 1
4 1360 1 1 4 ASP H H 1.023 -2.150 -8.428 1.00 . A A . 4 ASP H 1 1
4 1361 1 1 4 ASP HA H 0.682 -4.947 -9.036 1.00 . A A . 4 ASP HA 1 1
4 1362 1 1 4 ASP HB2 H -1.024 -2.703 -8.544 1.00 . A A . 4 ASP HB2 1 1
4 1363 1 1 4 ASP HB3 H -1.471 -3.424 -10.088 1.00 . A A . 4 ASP HB3 1 1
4 1364 1 1 4 ASP N N 1.365 -3.031 -8.687 1.00 . A A . 4 ASP N 1 1
4 1365 1 1 4 ASP O O 1.016 -2.854 -11.475 1.00 . A A . 4 ASP O 1 1
4 1366 1 1 4 ASP OD1 O -1.887 -5.793 -9.001 1.00 . A A . 4 ASP OD1 1 1
4 1367 1 1 4 ASP OD2 O -2.120 -4.481 -7.254 1.00 . A A . 4 ASP OD2 1 1
4 1368 1 1 5 HIS C C -0.033 -4.404 -13.760 1.00 . A A . 5 HIS C 1 1
4 1369 1 1 5 HIS CA C 1.004 -5.192 -12.964 1.00 . A A . 5 HIS CA 1 1
4 1370 1 1 5 HIS CB C 0.993 -6.657 -13.400 1.00 . A A . 5 HIS CB 1 1
4 1371 1 1 5 HIS CD2 C 3.150 -7.303 -12.112 1.00 . A A . 5 HIS CD2 1 1
4 1372 1 1 5 HIS CE1 C 3.982 -8.715 -13.568 1.00 . A A . 5 HIS CE1 1 1
4 1373 1 1 5 HIS CG C 2.292 -7.363 -13.157 1.00 . A A . 5 HIS CG 1 1
4 1374 1 1 5 HIS H H 0.549 -5.900 -11.021 1.00 . A A . 5 HIS H 1 1
4 1375 1 1 5 HIS HA H 1.980 -4.774 -13.157 1.00 . A A . 5 HIS HA 1 1
4 1376 1 1 5 HIS HB2 H 0.223 -7.183 -12.855 1.00 . A A . 5 HIS HB2 1 1
4 1377 1 1 5 HIS HB3 H 0.779 -6.710 -14.458 1.00 . A A . 5 HIS HB3 1 1
4 1378 1 1 5 HIS HD1 H 2.454 -8.515 -14.914 1.00 . A A . 5 HIS HD1 1 1
4 1379 1 1 5 HIS HD2 H 3.037 -6.700 -11.222 1.00 . A A . 5 HIS HD2 1 1
4 1380 1 1 5 HIS HE1 H 4.632 -9.429 -14.051 1.00 . A A . 5 HIS HE1 1 1
4 1381 1 1 5 HIS N N 0.747 -5.087 -11.532 1.00 . A A . 5 HIS N 1 1
4 1382 1 1 5 HIS ND1 N 2.842 -8.256 -14.052 1.00 . A A . 5 HIS ND1 1 1
4 1383 1 1 5 HIS NE2 N 4.192 -8.153 -12.392 1.00 . A A . 5 HIS NE2 1 1
4 1384 1 1 5 HIS O O 0.237 -3.952 -14.873 1.00 . A A . 5 HIS O 1 1
4 1385 1 1 6 SER C C -1.998 -2.021 -13.881 1.00 . A A . 6 SER C 1 1
4 1386 1 1 6 SER CA C -2.298 -3.517 -13.841 1.00 . A A . 6 SER CA 1 1
4 1387 1 1 6 SER CB C -3.623 -3.763 -13.118 1.00 . A A . 6 SER CB 1 1
4 1388 1 1 6 SER H H -1.374 -4.629 -12.294 1.00 . A A . 6 SER H 1 1
4 1389 1 1 6 SER HA H -2.376 -3.884 -14.853 1.00 . A A . 6 SER HA 1 1
4 1390 1 1 6 SER HB2 H -3.640 -3.196 -12.199 1.00 . A A . 6 SER HB2 1 1
4 1391 1 1 6 SER HB3 H -4.440 -3.447 -13.751 1.00 . A A . 6 SER HB3 1 1
4 1392 1 1 6 SER HG H -4.574 -5.471 -13.248 1.00 . A A . 6 SER HG 1 1
4 1393 1 1 6 SER N N -1.219 -4.245 -13.183 1.00 . A A . 6 SER N 1 1
4 1394 1 1 6 SER O O -1.990 -1.407 -14.948 1.00 . A A . 6 SER O 1 1
4 1395 1 1 6 SER OG O -3.789 -5.136 -12.809 1.00 . A A . 6 SER OG 1 1
4 1396 1 1 7 ALA C C -0.317 0.368 -13.558 1.00 . A A . 7 ALA C 1 1
4 1397 1 1 7 ALA CA C -1.447 -0.020 -12.612 1.00 . A A . 7 ALA CA 1 1
4 1398 1 1 7 ALA CB C -1.087 0.344 -11.179 1.00 . A A . 7 ALA CB 1 1
4 1399 1 1 7 ALA H H -1.771 -1.985 -11.895 1.00 . A A . 7 ALA H 1 1
4 1400 1 1 7 ALA HA H -2.336 0.531 -12.884 1.00 . A A . 7 ALA HA 1 1
4 1401 1 1 7 ALA HB1 H -0.024 0.526 -11.111 1.00 . A A . 7 ALA HB1 1 1
4 1402 1 1 7 ALA HB2 H -1.624 1.235 -10.888 1.00 . A A . 7 ALA HB2 1 1
4 1403 1 1 7 ALA HB3 H -1.356 -0.470 -10.523 1.00 . A A . 7 ALA HB3 1 1
4 1404 1 1 7 ALA N N -1.750 -1.442 -12.711 1.00 . A A . 7 ALA N 1 1
4 1405 1 1 7 ALA O O -0.409 1.363 -14.278 1.00 . A A . 7 ALA O 1 1
4 1406 1 1 8 CYS C C 1.540 -0.358 -15.879 1.00 . A A . 8 CYS C 1 1
4 1407 1 1 8 CYS CA C 1.901 -0.162 -14.410 1.00 . A A . 8 CYS CA 1 1
4 1408 1 1 8 CYS CB C 3.064 -1.081 -14.032 1.00 . A A . 8 CYS CB 1 1
4 1409 1 1 8 CYS H H 0.767 -1.201 -12.956 1.00 . A A . 8 CYS H 1 1
4 1410 1 1 8 CYS HA H 2.201 0.864 -14.260 1.00 . A A . 8 CYS HA 1 1
4 1411 1 1 8 CYS HB2 H 2.712 -2.102 -14.006 1.00 . A A . 8 CYS HB2 1 1
4 1412 1 1 8 CYS HB3 H 3.840 -0.992 -14.778 1.00 . A A . 8 CYS HB3 1 1
4 1413 1 1 8 CYS N N 0.751 -0.422 -13.553 1.00 . A A . 8 CYS N 1 1
4 1414 1 1 8 CYS O O 1.868 0.472 -16.726 1.00 . A A . 8 CYS O 1 1
4 1415 1 1 8 CYS SG S 3.808 -0.712 -12.410 1.00 . A A . 8 CYS SG 1 1
4 1416 1 1 9 ALA C C -0.280 -0.587 -18.169 1.00 . A A . 9 ALA C 1 1
4 1417 1 1 9 ALA CA C 0.453 -1.767 -17.539 1.00 . A A . 9 ALA CA 1 1
4 1418 1 1 9 ALA CB C -0.424 -3.010 -17.563 1.00 . A A . 9 ALA CB 1 1
4 1419 1 1 9 ALA H H 0.629 -2.086 -15.455 1.00 . A A . 9 ALA H 1 1
4 1420 1 1 9 ALA HA H 1.344 -1.973 -18.116 1.00 . A A . 9 ALA HA 1 1
4 1421 1 1 9 ALA HB1 H -1.275 -2.861 -16.916 1.00 . A A . 9 ALA HB1 1 1
4 1422 1 1 9 ALA HB2 H -0.765 -3.190 -18.572 1.00 . A A . 9 ALA HB2 1 1
4 1423 1 1 9 ALA HB3 H 0.147 -3.859 -17.218 1.00 . A A . 9 ALA HB3 1 1
4 1424 1 1 9 ALA N N 0.862 -1.462 -16.174 1.00 . A A . 9 ALA N 1 1
4 1425 1 1 9 ALA O O 0.023 -0.182 -19.292 1.00 . A A . 9 ALA O 1 1
4 1426 1 1 10 VAL C C -1.174 2.358 -17.986 1.00 . A A . 10 VAL C 1 1
4 1427 1 1 10 VAL CA C -2.024 1.094 -17.927 1.00 . A A . 10 VAL CA 1 1
4 1428 1 1 10 VAL CB C -3.253 1.356 -17.037 1.00 . A A . 10 VAL CB 1 1
4 1429 1 1 10 VAL CG1 C -4.047 2.544 -17.559 1.00 . A A . 10 VAL CG1 1 1
4 1430 1 1 10 VAL CG2 C -4.128 0.114 -16.957 1.00 . A A . 10 VAL CG2 1 1
4 1431 1 1 10 VAL H H -1.442 -0.407 -16.552 1.00 . A A . 10 VAL H 1 1
4 1432 1 1 10 VAL HA H -2.371 0.857 -18.923 1.00 . A A . 10 VAL HA 1 1
4 1433 1 1 10 VAL HB H -2.907 1.592 -16.041 1.00 . A A . 10 VAL HB 1 1
4 1434 1 1 10 VAL HG11 H -5.015 2.567 -17.081 1.00 . A A . 10 VAL HG11 1 1
4 1435 1 1 10 VAL HG12 H -3.514 3.458 -17.339 1.00 . A A . 10 VAL HG12 1 1
4 1436 1 1 10 VAL HG13 H -4.175 2.449 -18.627 1.00 . A A . 10 VAL HG13 1 1
4 1437 1 1 10 VAL HG21 H -3.915 -0.418 -16.042 1.00 . A A . 10 VAL HG21 1 1
4 1438 1 1 10 VAL HG22 H -5.167 0.405 -16.972 1.00 . A A . 10 VAL HG22 1 1
4 1439 1 1 10 VAL HG23 H -3.921 -0.527 -17.802 1.00 . A A . 10 VAL HG23 1 1
4 1440 1 1 10 VAL N N -1.247 -0.040 -17.440 1.00 . A A . 10 VAL N 1 1
4 1441 1 1 10 VAL O O -1.166 3.066 -18.993 1.00 . A A . 10 VAL O 1 1
4 1442 1 1 11 ARG C C 1.450 3.790 -17.933 1.00 . A A . 11 ARG C 1 1
4 1443 1 1 11 ARG CA C 0.396 3.813 -16.829 1.00 . A A . 11 ARG CA 1 1
4 1444 1 1 11 ARG CB C 1.077 3.894 -15.461 1.00 . A A . 11 ARG CB 1 1
4 1445 1 1 11 ARG CD C 1.359 5.785 -13.830 1.00 . A A . 11 ARG CD 1 1
4 1446 1 1 11 ARG CG C 1.747 5.231 -15.192 1.00 . A A . 11 ARG CG 1 1
4 1447 1 1 11 ARG CZ C 0.148 7.839 -14.430 1.00 . A A . 11 ARG CZ 1 1
4 1448 1 1 11 ARG H H -0.506 2.031 -16.130 1.00 . A A . 11 ARG H 1 1
4 1449 1 1 11 ARG HA H -0.229 4.684 -16.962 1.00 . A A . 11 ARG HA 1 1
4 1450 1 1 11 ARG HB2 H 0.336 3.727 -14.693 1.00 . A A . 11 ARG HB2 1 1
4 1451 1 1 11 ARG HB3 H 1.827 3.120 -15.400 1.00 . A A . 11 ARG HB3 1 1
4 1452 1 1 11 ARG HD2 H 1.170 4.959 -13.161 1.00 . A A . 11 ARG HD2 1 1
4 1453 1 1 11 ARG HD3 H 2.179 6.376 -13.450 1.00 . A A . 11 ARG HD3 1 1
4 1454 1 1 11 ARG HE H -0.668 6.255 -13.533 1.00 . A A . 11 ARG HE 1 1
4 1455 1 1 11 ARG HG2 H 2.819 5.099 -15.222 1.00 . A A . 11 ARG HG2 1 1
4 1456 1 1 11 ARG HG3 H 1.447 5.933 -15.956 1.00 . A A . 11 ARG HG3 1 1
4 1457 1 1 11 ARG HH11 H 2.109 7.835 -14.917 1.00 . A A . 11 ARG HH11 1 1
4 1458 1 1 11 ARG HH12 H 1.244 9.277 -15.334 1.00 . A A . 11 ARG HH12 1 1
4 1459 1 1 11 ARG HH21 H -1.818 8.149 -14.078 1.00 . A A . 11 ARG HH21 1 1
4 1460 1 1 11 ARG HH22 H -0.990 9.454 -14.856 1.00 . A A . 11 ARG HH22 1 1
4 1461 1 1 11 ARG N N -0.458 2.634 -16.901 1.00 . A A . 11 ARG N 1 1
4 1462 1 1 11 ARG NE N 0.163 6.621 -13.900 1.00 . A A . 11 ARG NE 1 1
4 1463 1 1 11 ARG NH1 N 1.258 8.360 -14.935 1.00 . A A . 11 ARG NH1 1 1
4 1464 1 1 11 ARG NH2 N -0.979 8.538 -14.457 1.00 . A A . 11 ARG NH2 1 1
4 1465 1 1 11 ARG O O 1.997 4.828 -18.305 1.00 . A A . 11 ARG O 1 1
4 1466 1 1 12 CYS C C 2.082 2.645 -20.883 1.00 . A A . 12 CYS C 1 1
4 1467 1 1 12 CYS CA C 2.718 2.439 -19.511 1.00 . A A . 12 CYS CA 1 1
4 1468 1 1 12 CYS CB C 3.356 1.051 -19.436 1.00 . A A . 12 CYS CB 1 1
4 1469 1 1 12 CYS H H 1.260 1.807 -18.113 1.00 . A A . 12 CYS H 1 1
4 1470 1 1 12 CYS HA H 3.483 3.186 -19.367 1.00 . A A . 12 CYS HA 1 1
4 1471 1 1 12 CYS HB2 H 2.585 0.318 -19.251 1.00 . A A . 12 CYS HB2 1 1
4 1472 1 1 12 CYS HB3 H 3.835 0.832 -20.379 1.00 . A A . 12 CYS HB3 1 1
4 1473 1 1 12 CYS N N 1.729 2.599 -18.451 1.00 . A A . 12 CYS N 1 1
4 1474 1 1 12 CYS O O 2.581 3.419 -21.701 1.00 . A A . 12 CYS O 1 1
4 1475 1 1 12 CYS SG S 4.608 0.878 -18.124 1.00 . A A . 12 CYS SG 1 1
4 1476 1 1 13 LEU C C -0.243 3.472 -22.621 1.00 . A A . 13 LEU C 1 1
4 1477 1 1 13 LEU CA C 0.273 2.054 -22.401 1.00 . A A . 13 LEU CA 1 1
4 1478 1 1 13 LEU CB C -0.892 1.063 -22.445 1.00 . A A . 13 LEU CB 1 1
4 1479 1 1 13 LEU CD1 C -2.981 2.198 -23.237 1.00 . A A . 13 LEU CD1 1 1
4 1480 1 1 13 LEU CD2 C -3.097 0.525 -21.382 1.00 . A A . 13 LEU CD2 1 1
4 1481 1 1 13 LEU CG C -2.258 1.613 -22.034 1.00 . A A . 13 LEU CG 1 1
4 1482 1 1 13 LEU H H 0.628 1.347 -20.438 1.00 . A A . 13 LEU H 1 1
4 1483 1 1 13 LEU HA H 0.971 1.811 -23.188 1.00 . A A . 13 LEU HA 1 1
4 1484 1 1 13 LEU HB2 H -0.974 0.695 -23.456 1.00 . A A . 13 LEU HB2 1 1
4 1485 1 1 13 LEU HB3 H -0.652 0.242 -21.784 1.00 . A A . 13 LEU HB3 1 1
4 1486 1 1 13 LEU HD11 H -3.949 1.730 -23.337 1.00 . A A . 13 LEU HD11 1 1
4 1487 1 1 13 LEU HD12 H -2.400 2.018 -24.129 1.00 . A A . 13 LEU HD12 1 1
4 1488 1 1 13 LEU HD13 H -3.107 3.262 -23.099 1.00 . A A . 13 LEU HD13 1 1
4 1489 1 1 13 LEU HD21 H -2.459 -0.297 -21.091 1.00 . A A . 13 LEU HD21 1 1
4 1490 1 1 13 LEU HD22 H -3.839 0.174 -22.084 1.00 . A A . 13 LEU HD22 1 1
4 1491 1 1 13 LEU HD23 H -3.590 0.926 -20.508 1.00 . A A . 13 LEU HD23 1 1
4 1492 1 1 13 LEU HG H -2.117 2.406 -21.312 1.00 . A A . 13 LEU HG 1 1
4 1493 1 1 13 LEU N N 0.978 1.948 -21.128 1.00 . A A . 13 LEU N 1 1
4 1494 1 1 13 LEU O O -0.430 3.906 -23.757 1.00 . A A . 13 LEU O 1 1
4 1495 1 1 14 ALA C C 0.179 6.537 -21.884 1.00 . A A . 14 ALA C 1 1
4 1496 1 1 14 ALA CA C -0.959 5.562 -21.600 1.00 . A A . 14 ALA CA 1 1
4 1497 1 1 14 ALA CB C -1.669 5.938 -20.308 1.00 . A A . 14 ALA CB 1 1
4 1498 1 1 14 ALA H H -0.301 3.790 -20.648 1.00 . A A . 14 ALA H 1 1
4 1499 1 1 14 ALA HA H -1.677 5.617 -22.405 1.00 . A A . 14 ALA HA 1 1
4 1500 1 1 14 ALA HB1 H -2.109 6.920 -20.413 1.00 . A A . 14 ALA HB1 1 1
4 1501 1 1 14 ALA HB2 H -2.444 5.216 -20.099 1.00 . A A . 14 ALA HB2 1 1
4 1502 1 1 14 ALA HB3 H -0.957 5.948 -19.496 1.00 . A A . 14 ALA HB3 1 1
4 1503 1 1 14 ALA N N -0.469 4.191 -21.526 1.00 . A A . 14 ALA N 1 1
4 1504 1 1 14 ALA O O -0.045 7.632 -22.399 1.00 . A A . 14 ALA O 1 1
4 1505 1 1 15 GLN C C 3.228 6.649 -23.101 1.00 . A A . 15 GLN C 1 1
4 1506 1 1 15 GLN CA C 2.570 6.971 -21.763 1.00 . A A . 15 GLN CA 1 1
4 1507 1 1 15 GLN CB C 3.577 6.783 -20.627 1.00 . A A . 15 GLN CB 1 1
4 1508 1 1 15 GLN CD C 4.888 7.917 -18.789 1.00 . A A . 15 GLN CD 1 1
4 1509 1 1 15 GLN CG C 3.675 7.981 -19.697 1.00 . A A . 15 GLN CG 1 1
4 1510 1 1 15 GLN H H 1.512 5.248 -21.138 1.00 . A A . 15 GLN H 1 1
4 1511 1 1 15 GLN HA H 2.243 7.999 -21.775 1.00 . A A . 15 GLN HA 1 1
4 1512 1 1 15 GLN HB2 H 3.286 5.923 -20.043 1.00 . A A . 15 GLN HB2 1 1
4 1513 1 1 15 GLN HB3 H 4.553 6.605 -21.053 1.00 . A A . 15 GLN HB3 1 1
4 1514 1 1 15 GLN HE21 H 3.803 7.063 -17.358 1.00 . A A . 15 GLN HE21 1 1
4 1515 1 1 15 GLN HE22 H 5.467 7.328 -16.981 1.00 . A A . 15 GLN HE22 1 1
4 1516 1 1 15 GLN HG2 H 3.739 8.879 -20.292 1.00 . A A . 15 GLN HG2 1 1
4 1517 1 1 15 GLN HG3 H 2.787 8.018 -19.084 1.00 . A A . 15 GLN HG3 1 1
4 1518 1 1 15 GLN N N 1.398 6.131 -21.545 1.00 . A A . 15 GLN N 1 1
4 1519 1 1 15 GLN NE2 N 4.701 7.383 -17.588 1.00 . A A . 15 GLN NE2 1 1
4 1520 1 1 15 GLN O O 4.385 7.000 -23.334 1.00 . A A . 15 GLN O 1 1
4 1521 1 1 15 GLN OE1 O 5.981 8.342 -19.163 1.00 . A A . 15 GLN OE1 1 1
4 1522 1 1 16 ARG C C 4.172 4.646 -25.162 1.00 . A A . 16 ARG C 1 1
4 1523 1 1 16 ARG CA C 2.997 5.611 -25.289 1.00 . A A . 16 ARG CA 1 1
4 1524 1 1 16 ARG CB C 3.427 6.858 -26.062 1.00 . A A . 16 ARG CB 1 1
4 1525 1 1 16 ARG CD C 1.102 7.610 -26.647 1.00 . A A . 16 ARG CD 1 1
4 1526 1 1 16 ARG CG C 2.420 7.995 -25.994 1.00 . A A . 16 ARG CG 1 1
4 1527 1 1 16 ARG CZ C -1.272 7.409 -26.038 1.00 . A A . 16 ARG CZ 1 1
4 1528 1 1 16 ARG H H 1.569 5.729 -23.731 1.00 . A A . 16 ARG H 1 1
4 1529 1 1 16 ARG HA H 2.201 5.120 -25.829 1.00 . A A . 16 ARG HA 1 1
4 1530 1 1 16 ARG HB2 H 4.364 7.213 -25.658 1.00 . A A . 16 ARG HB2 1 1
4 1531 1 1 16 ARG HB3 H 3.569 6.594 -27.099 1.00 . A A . 16 ARG HB3 1 1
4 1532 1 1 16 ARG HD2 H 0.933 8.258 -27.494 1.00 . A A . 16 ARG HD2 1 1
4 1533 1 1 16 ARG HD3 H 1.168 6.587 -26.983 1.00 . A A . 16 ARG HD3 1 1
4 1534 1 1 16 ARG HE H 0.163 8.079 -24.825 1.00 . A A . 16 ARG HE 1 1
4 1535 1 1 16 ARG HG2 H 2.238 8.241 -24.958 1.00 . A A . 16 ARG HG2 1 1
4 1536 1 1 16 ARG HG3 H 2.828 8.855 -26.504 1.00 . A A . 16 ARG HG3 1 1
4 1537 1 1 16 ARG HH11 H -0.825 6.832 -27.922 1.00 . A A . 16 ARG HH11 1 1
4 1538 1 1 16 ARG HH12 H -2.495 6.695 -27.480 1.00 . A A . 16 ARG HH12 1 1
4 1539 1 1 16 ARG HH21 H -2.032 7.904 -24.232 1.00 . A A . 16 ARG HH21 1 1
4 1540 1 1 16 ARG HH22 H -3.180 7.306 -25.381 1.00 . A A . 16 ARG HH22 1 1
4 1541 1 1 16 ARG N N 2.484 5.981 -23.975 1.00 . A A . 16 ARG N 1 1
4 1542 1 1 16 ARG NE N -0.023 7.735 -25.723 1.00 . A A . 16 ARG NE 1 1
4 1543 1 1 16 ARG NH1 N -1.554 6.941 -27.246 1.00 . A A . 16 ARG NH1 1 1
4 1544 1 1 16 ARG NH2 N -2.241 7.551 -25.143 1.00 . A A . 16 ARG NH2 1 1
4 1545 1 1 16 ARG O O 5.242 4.878 -25.727 1.00 . A A . 16 ARG O 1 1
4 1546 1 1 17 ARG C C 4.469 1.160 -24.448 1.00 . A A . 17 ARG C 1 1
4 1547 1 1 17 ARG CA C 5.010 2.567 -24.215 1.00 . A A . 17 ARG CA 1 1
4 1548 1 1 17 ARG CB C 5.583 2.677 -22.801 1.00 . A A . 17 ARG CB 1 1
4 1549 1 1 17 ARG CD C 7.133 4.610 -23.221 1.00 . A A . 17 ARG CD 1 1
4 1550 1 1 17 ARG CG C 5.959 4.095 -22.404 1.00 . A A . 17 ARG CG 1 1
4 1551 1 1 17 ARG CZ C 9.342 5.589 -22.767 1.00 . A A . 17 ARG CZ 1 1
4 1552 1 1 17 ARG H H 3.093 3.436 -23.992 1.00 . A A . 17 ARG H 1 1
4 1553 1 1 17 ARG HA H 5.797 2.760 -24.928 1.00 . A A . 17 ARG HA 1 1
4 1554 1 1 17 ARG HB2 H 4.848 2.313 -22.097 1.00 . A A . 17 ARG HB2 1 1
4 1555 1 1 17 ARG HB3 H 6.468 2.062 -22.735 1.00 . A A . 17 ARG HB3 1 1
4 1556 1 1 17 ARG HD2 H 7.638 3.768 -23.671 1.00 . A A . 17 ARG HD2 1 1
4 1557 1 1 17 ARG HD3 H 6.757 5.260 -23.997 1.00 . A A . 17 ARG HD3 1 1
4 1558 1 1 17 ARG HE H 7.776 5.689 -21.536 1.00 . A A . 17 ARG HE 1 1
4 1559 1 1 17 ARG HG2 H 5.109 4.742 -22.568 1.00 . A A . 17 ARG HG2 1 1
4 1560 1 1 17 ARG HG3 H 6.226 4.108 -21.358 1.00 . A A . 17 ARG HG3 1 1
4 1561 1 1 17 ARG HH11 H 9.184 4.631 -24.539 1.00 . A A . 17 ARG HH11 1 1
4 1562 1 1 17 ARG HH12 H 10.736 5.326 -24.207 1.00 . A A . 17 ARG HH12 1 1
4 1563 1 1 17 ARG HH21 H 9.815 6.608 -21.087 1.00 . A A . 17 ARG HH21 1 1
4 1564 1 1 17 ARG HH22 H 11.094 6.449 -22.242 1.00 . A A . 17 ARG HH22 1 1
4 1565 1 1 17 ARG N N 3.967 3.565 -24.417 1.00 . A A . 17 ARG N 1 1
4 1566 1 1 17 ARG NE N 8.087 5.352 -22.402 1.00 . A A . 17 ARG NE 1 1
4 1567 1 1 17 ARG NH1 N 9.791 5.145 -23.933 1.00 . A A . 17 ARG NH1 1 1
4 1568 1 1 17 ARG NH2 N 10.150 6.272 -21.966 1.00 . A A . 17 ARG NH2 1 1
4 1569 1 1 17 ARG O O 5.098 0.170 -24.073 1.00 . A A . 17 ARG O 1 1
4 1570 1 1 18 LYS C C 2.589 -1.064 -24.094 1.00 . A A . 18 LYS C 1 1
4 1571 1 1 18 LYS CA C 2.669 -0.207 -25.353 1.00 . A A . 18 LYS CA 1 1
4 1572 1 1 18 LYS CB C 3.451 -0.950 -26.439 1.00 . A A . 18 LYS CB 1 1
4 1573 1 1 18 LYS CD C 1.802 -1.372 -28.286 1.00 . A A . 18 LYS CD 1 1
4 1574 1 1 18 LYS CE C 0.526 -2.161 -28.541 1.00 . A A . 18 LYS CE 1 1
4 1575 1 1 18 LYS CG C 2.628 -1.995 -27.173 1.00 . A A . 18 LYS CG 1 1
4 1576 1 1 18 LYS H H 2.843 1.902 -25.343 1.00 . A A . 18 LYS H 1 1
4 1577 1 1 18 LYS HA H 1.668 -0.016 -25.708 1.00 . A A . 18 LYS HA 1 1
4 1578 1 1 18 LYS HB2 H 3.811 -0.233 -27.161 1.00 . A A . 18 LYS HB2 1 1
4 1579 1 1 18 LYS HB3 H 4.296 -1.444 -25.983 1.00 . A A . 18 LYS HB3 1 1
4 1580 1 1 18 LYS HD2 H 1.538 -0.363 -28.006 1.00 . A A . 18 LYS HD2 1 1
4 1581 1 1 18 LYS HD3 H 2.390 -1.354 -29.193 1.00 . A A . 18 LYS HD3 1 1
4 1582 1 1 18 LYS HE2 H 0.456 -2.953 -27.811 1.00 . A A . 18 LYS HE2 1 1
4 1583 1 1 18 LYS HE3 H -0.319 -1.497 -28.434 1.00 . A A . 18 LYS HE3 1 1
4 1584 1 1 18 LYS HG2 H 3.294 -2.729 -27.602 1.00 . A A . 18 LYS HG2 1 1
4 1585 1 1 18 LYS HG3 H 1.963 -2.476 -26.470 1.00 . A A . 18 LYS HG3 1 1
4 1586 1 1 18 LYS HZ1 H 1.115 -3.597 -29.939 1.00 . A A . 18 LYS HZ1 1 1
4 1587 1 1 18 LYS HZ2 H 0.849 -2.064 -30.603 1.00 . A A . 18 LYS HZ2 1 1
4 1588 1 1 18 LYS HZ3 H -0.464 -3.034 -30.160 1.00 . A A . 18 LYS HZ3 1 1
4 1589 1 1 18 LYS N N 3.297 1.078 -25.069 1.00 . A A . 18 LYS N 1 1
4 1590 1 1 18 LYS NZ N 0.505 -2.756 -29.906 1.00 . A A . 18 LYS NZ 1 1
4 1591 1 1 18 LYS O O 2.625 -2.292 -24.163 1.00 . A A . 18 LYS O 1 1
4 1592 1 1 19 GLY C C 3.754 -1.541 -21.160 1.00 . A A . 19 GLY C 1 1
4 1593 1 1 19 GLY CA C 2.393 -1.126 -21.684 1.00 . A A . 19 GLY CA 1 1
4 1594 1 1 19 GLY H H 2.455 0.572 -22.948 1.00 . A A . 19 GLY H 1 1
4 1595 1 1 19 GLY HA2 H 1.915 -0.493 -20.952 1.00 . A A . 19 GLY HA2 1 1
4 1596 1 1 19 GLY HA3 H 1.791 -2.011 -21.828 1.00 . A A . 19 GLY HA3 1 1
4 1597 1 1 19 GLY N N 2.479 -0.408 -22.942 1.00 . A A . 19 GLY N 1 1
4 1598 1 1 19 GLY O O 4.770 -1.338 -21.823 1.00 . A A . 19 GLY O 1 1
4 1599 1 1 20 GLY C C 4.829 -3.640 -18.330 1.00 . A A . 20 GLY C 1 1
4 1600 1 1 20 GLY CA C 5.025 -2.556 -19.372 1.00 . A A . 20 GLY CA 1 1
4 1601 1 1 20 GLY H H 2.932 -2.259 -19.482 1.00 . A A . 20 GLY H 1 1
4 1602 1 1 20 GLY HA2 H 5.669 -2.934 -20.152 1.00 . A A . 20 GLY HA2 1 1
4 1603 1 1 20 GLY HA3 H 5.502 -1.707 -18.905 1.00 . A A . 20 GLY HA3 1 1
4 1604 1 1 20 GLY N N 3.774 -2.123 -19.965 1.00 . A A . 20 GLY N 1 1
4 1605 1 1 20 GLY O O 3.889 -4.431 -18.416 1.00 . A A . 20 GLY O 1 1
4 1606 1 1 21 LYS C C 6.314 -4.166 -15.010 1.00 . A A . 21 LYS C 1 1
4 1607 1 1 21 LYS CA C 5.639 -4.673 -16.281 1.00 . A A . 21 LYS CA 1 1
4 1608 1 1 21 LYS CB C 6.292 -5.983 -16.730 1.00 . A A . 21 LYS CB 1 1
4 1609 1 1 21 LYS CD C 7.618 -6.052 -18.862 1.00 . A A . 21 LYS CD 1 1
4 1610 1 1 21 LYS CE C 8.895 -6.720 -19.348 1.00 . A A . 21 LYS CE 1 1
4 1611 1 1 21 LYS CG C 7.659 -5.794 -17.365 1.00 . A A . 21 LYS CG 1 1
4 1612 1 1 21 LYS H H 6.445 -3.021 -17.330 1.00 . A A . 21 LYS H 1 1
4 1613 1 1 21 LYS HA H 4.596 -4.854 -16.072 1.00 . A A . 21 LYS HA 1 1
4 1614 1 1 21 LYS HB2 H 6.403 -6.629 -15.871 1.00 . A A . 21 LYS HB2 1 1
4 1615 1 1 21 LYS HB3 H 5.646 -6.464 -17.450 1.00 . A A . 21 LYS HB3 1 1
4 1616 1 1 21 LYS HD2 H 6.781 -6.697 -19.085 1.00 . A A . 21 LYS HD2 1 1
4 1617 1 1 21 LYS HD3 H 7.496 -5.110 -19.378 1.00 . A A . 21 LYS HD3 1 1
4 1618 1 1 21 LYS HE2 H 9.078 -6.418 -20.368 1.00 . A A . 21 LYS HE2 1 1
4 1619 1 1 21 LYS HE3 H 9.715 -6.396 -18.724 1.00 . A A . 21 LYS HE3 1 1
4 1620 1 1 21 LYS HG2 H 7.989 -4.780 -17.194 1.00 . A A . 21 LYS HG2 1 1
4 1621 1 1 21 LYS HG3 H 8.356 -6.483 -16.909 1.00 . A A . 21 LYS HG3 1 1
4 1622 1 1 21 LYS HZ1 H 9.345 -8.628 -20.070 1.00 . A A . 21 LYS HZ1 1 1
4 1623 1 1 21 LYS HZ2 H 7.807 -8.503 -19.375 1.00 . A A . 21 LYS HZ2 1 1
4 1624 1 1 21 LYS HZ3 H 9.180 -8.553 -18.388 1.00 . A A . 21 LYS HZ3 1 1
4 1625 1 1 21 LYS N N 5.718 -3.679 -17.344 1.00 . A A . 21 LYS N 1 1
4 1626 1 1 21 LYS NZ N 8.801 -8.205 -19.292 1.00 . A A . 21 LYS NZ 1 1
4 1627 1 1 21 LYS O O 7.111 -3.228 -15.050 1.00 . A A . 21 LYS O 1 1
4 1628 1 1 22 CYS C C 7.779 -5.272 -12.266 1.00 . A A . 22 CYS C 1 1
4 1629 1 1 22 CYS CA C 6.567 -4.407 -12.601 1.00 . A A . 22 CYS CA 1 1
4 1630 1 1 22 CYS CB C 5.520 -4.524 -11.492 1.00 . A A . 22 CYS CB 1 1
4 1631 1 1 22 CYS H H 5.350 -5.534 -13.915 1.00 . A A . 22 CYS H 1 1
4 1632 1 1 22 CYS HA H 6.885 -3.378 -12.677 1.00 . A A . 22 CYS HA 1 1
4 1633 1 1 22 CYS HB2 H 4.773 -5.246 -11.789 1.00 . A A . 22 CYS HB2 1 1
4 1634 1 1 22 CYS HB3 H 6.001 -4.863 -10.587 1.00 . A A . 22 CYS HB3 1 1
4 1635 1 1 22 CYS N N 5.992 -4.793 -13.884 1.00 . A A . 22 CYS N 1 1
4 1636 1 1 22 CYS O O 7.829 -6.452 -12.615 1.00 . A A . 22 CYS O 1 1
4 1637 1 1 22 CYS SG S 4.661 -2.963 -11.113 1.00 . A A . 22 CYS SG 1 1
4 1638 1 1 23 LYS C C 10.383 -5.027 -9.780 1.00 . A A . 23 LYS C 1 1
4 1639 1 1 23 LYS CA C 9.964 -5.393 -11.200 1.00 . A A . 23 LYS CA 1 1
4 1640 1 1 23 LYS CB C 11.100 -5.077 -12.176 1.00 . A A . 23 LYS CB 1 1
4 1641 1 1 23 LYS CD C 12.592 -6.432 -13.674 1.00 . A A . 23 LYS CD 1 1
4 1642 1 1 23 LYS CE C 14.012 -6.974 -13.737 1.00 . A A . 23 LYS CE 1 1
4 1643 1 1 23 LYS CG C 12.163 -6.159 -12.242 1.00 . A A . 23 LYS CG 1 1
4 1644 1 1 23 LYS H H 8.655 -3.735 -11.335 1.00 . A A . 23 LYS H 1 1
4 1645 1 1 23 LYS HA H 9.751 -6.450 -11.239 1.00 . A A . 23 LYS HA 1 1
4 1646 1 1 23 LYS HB2 H 10.684 -4.949 -13.164 1.00 . A A . 23 LYS HB2 1 1
4 1647 1 1 23 LYS HB3 H 11.573 -4.154 -11.872 1.00 . A A . 23 LYS HB3 1 1
4 1648 1 1 23 LYS HD2 H 11.922 -7.159 -14.110 1.00 . A A . 23 LYS HD2 1 1
4 1649 1 1 23 LYS HD3 H 12.543 -5.511 -14.238 1.00 . A A . 23 LYS HD3 1 1
4 1650 1 1 23 LYS HE2 H 14.551 -6.637 -12.865 1.00 . A A . 23 LYS HE2 1 1
4 1651 1 1 23 LYS HE3 H 13.971 -8.054 -13.740 1.00 . A A . 23 LYS HE3 1 1
4 1652 1 1 23 LYS HG2 H 13.025 -5.840 -11.675 1.00 . A A . 23 LYS HG2 1 1
4 1653 1 1 23 LYS HG3 H 11.765 -7.069 -11.816 1.00 . A A . 23 LYS HG3 1 1
4 1654 1 1 23 LYS HZ1 H 14.174 -6.747 -15.807 1.00 . A A . 23 LYS HZ1 1 1
4 1655 1 1 23 LYS HZ2 H 15.656 -6.978 -15.025 1.00 . A A . 23 LYS HZ2 1 1
4 1656 1 1 23 LYS HZ3 H 14.871 -5.484 -14.922 1.00 . A A . 23 LYS HZ3 1 1
4 1657 1 1 23 LYS N N 8.753 -4.678 -11.585 1.00 . A A . 23 LYS N 1 1
4 1658 1 1 23 LYS NZ N 14.728 -6.514 -14.959 1.00 . A A . 23 LYS NZ 1 1
4 1659 1 1 23 LYS O O 11.068 -4.028 -9.563 1.00 . A A . 23 LYS O 1 1
4 1660 1 1 24 ASN C C 9.936 -4.183 -7.004 1.00 . A A . 24 ASN C 1 1
4 1661 1 1 24 ASN CA C 10.302 -5.605 -7.417 1.00 . A A . 24 ASN CA 1 1
4 1662 1 1 24 ASN CB C 11.794 -5.849 -7.178 1.00 . A A . 24 ASN CB 1 1
4 1663 1 1 24 ASN CG C 12.155 -7.321 -7.229 1.00 . A A . 24 ASN CG 1 1
4 1664 1 1 24 ASN H H 9.425 -6.624 -9.052 1.00 . A A . 24 ASN H 1 1
4 1665 1 1 24 ASN HA H 9.733 -6.300 -6.818 1.00 . A A . 24 ASN HA 1 1
4 1666 1 1 24 ASN HB2 H 12.363 -5.332 -7.937 1.00 . A A . 24 ASN HB2 1 1
4 1667 1 1 24 ASN HB3 H 12.065 -5.464 -6.207 1.00 . A A . 24 ASN HB3 1 1
4 1668 1 1 24 ASN HD21 H 13.939 -6.936 -6.440 1.00 . A A . 24 ASN HD21 1 1
4 1669 1 1 24 ASN HD22 H 13.618 -8.596 -6.799 1.00 . A A . 24 ASN HD22 1 1
4 1670 1 1 24 ASN N N 9.969 -5.843 -8.816 1.00 . A A . 24 ASN N 1 1
4 1671 1 1 24 ASN ND2 N 13.359 -7.651 -6.777 1.00 . A A . 24 ASN ND2 1 1
4 1672 1 1 24 ASN O O 10.598 -3.580 -6.161 1.00 . A A . 24 ASN O 1 1
4 1673 1 1 24 ASN OD1 O 11.360 -8.151 -7.671 1.00 . A A . 24 ASN OD1 1 1
4 1674 1 1 25 GLY C C 8.677 -1.335 -8.425 1.00 . A A . 25 GLY C 1 1
4 1675 1 1 25 GLY CA C 8.437 -2.307 -7.287 1.00 . A A . 25 GLY CA 1 1
4 1676 1 1 25 GLY H H 8.384 -4.182 -8.270 1.00 . A A . 25 GLY H 1 1
4 1677 1 1 25 GLY HA2 H 7.381 -2.327 -7.061 1.00 . A A . 25 GLY HA2 1 1
4 1678 1 1 25 GLY HA3 H 8.975 -1.962 -6.416 1.00 . A A . 25 GLY HA3 1 1
4 1679 1 1 25 GLY N N 8.874 -3.653 -7.605 1.00 . A A . 25 GLY N 1 1
4 1680 1 1 25 GLY O O 7.883 -0.422 -8.649 1.00 . A A . 25 GLY O 1 1
4 1681 1 1 26 ASP C C 9.224 -0.949 -11.468 1.00 . A A . 26 ASP C 1 1
4 1682 1 1 26 ASP CA C 10.120 -0.664 -10.267 1.00 . A A . 26 ASP CA 1 1
4 1683 1 1 26 ASP CB C 11.588 -0.851 -10.653 1.00 . A A . 26 ASP CB 1 1
4 1684 1 1 26 ASP CG C 12.493 -0.975 -9.443 1.00 . A A . 26 ASP CG 1 1
4 1685 1 1 26 ASP H H 10.370 -2.276 -8.918 1.00 . A A . 26 ASP H 1 1
4 1686 1 1 26 ASP HA H 9.967 0.358 -9.955 1.00 . A A . 26 ASP HA 1 1
4 1687 1 1 26 ASP HB2 H 11.685 -1.749 -11.246 1.00 . A A . 26 ASP HB2 1 1
4 1688 1 1 26 ASP HB3 H 11.911 -0.002 -11.237 1.00 . A A . 26 ASP HB3 1 1
4 1689 1 1 26 ASP N N 9.776 -1.530 -9.146 1.00 . A A . 26 ASP N 1 1
4 1690 1 1 26 ASP O O 9.322 -2.006 -12.092 1.00 . A A . 26 ASP O 1 1
4 1691 1 1 26 ASP OD1 O 12.605 0.009 -8.682 1.00 . A A . 26 ASP OD1 1 1
4 1692 1 1 26 ASP OD2 O 13.089 -2.056 -9.257 1.00 . A A . 26 ASP OD2 1 1
4 1693 1 1 27 CYS C C 8.140 0.161 -14.231 1.00 . A A . 27 CYS C 1 1
4 1694 1 1 27 CYS CA C 7.436 -0.149 -12.913 1.00 . A A . 27 CYS CA 1 1
4 1695 1 1 27 CYS CB C 6.226 0.771 -12.740 1.00 . A A . 27 CYS CB 1 1
4 1696 1 1 27 CYS H H 8.320 0.821 -11.252 1.00 . A A . 27 CYS H 1 1
4 1697 1 1 27 CYS HA H 7.098 -1.174 -12.933 1.00 . A A . 27 CYS HA 1 1
4 1698 1 1 27 CYS HB2 H 6.528 1.648 -12.185 1.00 . A A . 27 CYS HB2 1 1
4 1699 1 1 27 CYS HB3 H 5.870 1.073 -13.714 1.00 . A A . 27 CYS HB3 1 1
4 1700 1 1 27 CYS N N 8.351 0.000 -11.788 1.00 . A A . 27 CYS N 1 1
4 1701 1 1 27 CYS O O 8.298 1.324 -14.604 1.00 . A A . 27 CYS O 1 1
4 1702 1 1 27 CYS SG S 4.832 0.007 -11.850 1.00 . A A . 27 CYS SG 1 1
4 1703 1 1 28 VAL C C 8.252 -0.625 -17.358 1.00 . A A . 28 VAL C 1 1
4 1704 1 1 28 VAL CA C 9.248 -0.727 -16.208 1.00 . A A . 28 VAL CA 1 1
4 1705 1 1 28 VAL CB C 10.209 -1.899 -16.479 1.00 . A A . 28 VAL CB 1 1
4 1706 1 1 28 VAL CG1 C 11.031 -1.638 -17.732 1.00 . A A . 28 VAL CG1 1 1
4 1707 1 1 28 VAL CG2 C 11.114 -2.134 -15.278 1.00 . A A . 28 VAL CG2 1 1
4 1708 1 1 28 VAL H H 8.407 -1.789 -14.582 1.00 . A A . 28 VAL H 1 1
4 1709 1 1 28 VAL HA H 9.827 0.184 -16.164 1.00 . A A . 28 VAL HA 1 1
4 1710 1 1 28 VAL HB H 9.622 -2.791 -16.640 1.00 . A A . 28 VAL HB 1 1
4 1711 1 1 28 VAL HG11 H 12.078 -1.789 -17.514 1.00 . A A . 28 VAL HG11 1 1
4 1712 1 1 28 VAL HG12 H 10.722 -2.318 -18.513 1.00 . A A . 28 VAL HG12 1 1
4 1713 1 1 28 VAL HG13 H 10.875 -0.620 -18.058 1.00 . A A . 28 VAL HG13 1 1
4 1714 1 1 28 VAL HG21 H 10.572 -2.679 -14.520 1.00 . A A . 28 VAL HG21 1 1
4 1715 1 1 28 VAL HG22 H 11.977 -2.705 -15.585 1.00 . A A . 28 VAL HG22 1 1
4 1716 1 1 28 VAL HG23 H 11.435 -1.184 -14.877 1.00 . A A . 28 VAL HG23 1 1
4 1717 1 1 28 VAL N N 8.562 -0.887 -14.932 1.00 . A A . 28 VAL N 1 1
4 1718 1 1 28 VAL O O 7.218 -1.294 -17.360 1.00 . A A . 28 VAL O 1 1
4 1719 1 1 29 CYS C C 8.453 0.101 -20.789 1.00 . A A . 29 CYS C 1 1
4 1720 1 1 29 CYS CA C 7.705 0.406 -19.494 1.00 . A A . 29 CYS CA 1 1
4 1721 1 1 29 CYS CB C 7.170 1.839 -19.526 1.00 . A A . 29 CYS CB 1 1
4 1722 1 1 29 CYS H H 9.409 0.721 -18.279 1.00 . A A . 29 CYS H 1 1
4 1723 1 1 29 CYS HA H 6.874 -0.277 -19.403 1.00 . A A . 29 CYS HA 1 1
4 1724 1 1 29 CYS HB2 H 7.988 2.524 -19.358 1.00 . A A . 29 CYS HB2 1 1
4 1725 1 1 29 CYS HB3 H 6.739 2.032 -20.498 1.00 . A A . 29 CYS HB3 1 1
4 1726 1 1 29 CYS N N 8.571 0.215 -18.337 1.00 . A A . 29 CYS N 1 1
4 1727 1 1 29 CYS O O 9.484 0.708 -21.080 1.00 . A A . 29 CYS O 1 1
4 1728 1 1 29 CYS SG S 5.893 2.184 -18.274 1.00 . A A . 29 CYS SG 1 1
4 1729 1 1 30 ARG C C 7.514 -1.244 -23.951 1.00 . A A . 30 ARG C 1 1
4 1730 1 1 30 ARG CA C 8.543 -1.228 -22.825 1.00 . A A . 30 ARG CA 1 1
4 1731 1 1 30 ARG CB C 9.197 -2.606 -22.698 1.00 . A A . 30 ARG CB 1 1
4 1732 1 1 30 ARG CD C 11.623 -3.195 -22.405 1.00 . A A . 30 ARG CD 1 1
4 1733 1 1 30 ARG CG C 10.376 -2.634 -21.739 1.00 . A A . 30 ARG CG 1 1
4 1734 1 1 30 ARG CZ C 12.628 -5.394 -22.848 1.00 . A A . 30 ARG CZ 1 1
4 1735 1 1 30 ARG H H 7.102 -1.290 -21.276 1.00 . A A . 30 ARG H 1 1
4 1736 1 1 30 ARG HA H 9.304 -0.499 -23.059 1.00 . A A . 30 ARG HA 1 1
4 1737 1 1 30 ARG HB2 H 8.459 -3.311 -22.346 1.00 . A A . 30 ARG HB2 1 1
4 1738 1 1 30 ARG HB3 H 9.545 -2.917 -23.671 1.00 . A A . 30 ARG HB3 1 1
4 1739 1 1 30 ARG HD2 H 11.703 -2.778 -23.398 1.00 . A A . 30 ARG HD2 1 1
4 1740 1 1 30 ARG HD3 H 12.486 -2.907 -21.823 1.00 . A A . 30 ARG HD3 1 1
4 1741 1 1 30 ARG HE H 10.732 -5.096 -22.307 1.00 . A A . 30 ARG HE 1 1
4 1742 1 1 30 ARG HG2 H 10.582 -1.627 -21.406 1.00 . A A . 30 ARG HG2 1 1
4 1743 1 1 30 ARG HG3 H 10.123 -3.251 -20.890 1.00 . A A . 30 ARG HG3 1 1
4 1744 1 1 30 ARG HH11 H 13.882 -3.826 -23.069 1.00 . A A . 30 ARG HH11 1 1
4 1745 1 1 30 ARG HH12 H 14.578 -5.382 -23.378 1.00 . A A . 30 ARG HH12 1 1
4 1746 1 1 30 ARG HH21 H 11.637 -7.150 -22.711 1.00 . A A . 30 ARG HH21 1 1
4 1747 1 1 30 ARG HH22 H 13.300 -7.272 -23.175 1.00 . A A . 30 ARG HH22 1 1
4 1748 1 1 30 ARG N N 7.926 -0.842 -21.562 1.00 . A A . 30 ARG N 1 1
4 1749 1 1 30 ARG NE N 11.582 -4.651 -22.505 1.00 . A A . 30 ARG NE 1 1
4 1750 1 1 30 ARG NH1 N 13.792 -4.820 -23.121 1.00 . A A . 30 ARG NH1 1 1
4 1751 1 1 30 ARG NH2 N 12.512 -6.714 -22.917 1.00 . A A . 30 ARG NH2 1 1
4 1752 1 1 30 ARG O O 7.785 -1.737 -25.046 1.00 . A A . 30 ARG O 1 1
5 1753 1 1 1 PHE C C 2.946 -1.582 -1.354 1.00 . A A . 1 PHE C 1 1
5 1754 1 1 1 PHE CA C 2.723 -0.289 -0.574 1.00 . A A . 1 PHE CA 1 1
5 1755 1 1 1 PHE CB C 3.269 0.899 -1.369 1.00 . A A . 1 PHE CB 1 1
5 1756 1 1 1 PHE CD1 C 1.347 2.502 -1.181 1.00 . A A . 1 PHE CD1 1 1
5 1757 1 1 1 PHE CD2 C 2.039 1.812 -3.356 1.00 . A A . 1 PHE CD2 1 1
5 1758 1 1 1 PHE CE1 C 0.360 3.290 -1.741 1.00 . A A . 1 PHE CE1 1 1
5 1759 1 1 1 PHE CE2 C 1.053 2.599 -3.922 1.00 . A A . 1 PHE CE2 1 1
5 1760 1 1 1 PHE CG C 2.197 1.755 -1.981 1.00 . A A . 1 PHE CG 1 1
5 1761 1 1 1 PHE CZ C 0.212 3.338 -3.113 1.00 . A A . 1 PHE CZ 1 1
5 1762 1 1 1 PHE H1 H 3.029 -1.005 1.394 1.00 . A A . 1 PHE H1 1 1
5 1763 1 1 1 PHE HA H 1.663 -0.153 -0.422 1.00 . A A . 1 PHE HA 1 1
5 1764 1 1 1 PHE HB2 H 3.856 1.523 -0.712 1.00 . A A . 1 PHE HB2 1 1
5 1765 1 1 1 PHE HB3 H 3.897 0.531 -2.166 1.00 . A A . 1 PHE HB3 1 1
5 1766 1 1 1 PHE HD1 H 1.462 2.465 -0.106 1.00 . A A . 1 PHE HD1 1 1
5 1767 1 1 1 PHE HD2 H 2.695 1.233 -3.990 1.00 . A A . 1 PHE HD2 1 1
5 1768 1 1 1 PHE HE1 H -0.296 3.867 -1.105 1.00 . A A . 1 PHE HE1 1 1
5 1769 1 1 1 PHE HE2 H 0.940 2.634 -4.995 1.00 . A A . 1 PHE HE2 1 1
5 1770 1 1 1 PHE HZ H -0.558 3.954 -3.553 1.00 . A A . 1 PHE HZ 1 1
5 1771 1 1 1 PHE N N 3.358 -0.356 0.737 1.00 . A A . 1 PHE N 1 1
5 1772 1 1 1 PHE O O 3.479 -2.556 -0.822 1.00 . A A . 1 PHE O 1 1
5 1773 1 1 2 SER C C 2.586 -2.374 -4.943 1.00 . A A . 2 SER C 1 1
5 1774 1 1 2 SER CA C 2.683 -2.757 -3.469 1.00 . A A . 2 SER CA 1 1
5 1775 1 1 2 SER CB C 1.615 -3.799 -3.131 1.00 . A A . 2 SER CB 1 1
5 1776 1 1 2 SER H H 2.115 -0.776 -2.984 1.00 . A A . 2 SER H 1 1
5 1777 1 1 2 SER HA H 3.659 -3.180 -3.282 1.00 . A A . 2 SER HA 1 1
5 1778 1 1 2 SER HB2 H 0.773 -3.310 -2.665 1.00 . A A . 2 SER HB2 1 1
5 1779 1 1 2 SER HB3 H 1.291 -4.287 -4.039 1.00 . A A . 2 SER HB3 1 1
5 1780 1 1 2 SER HG H 1.551 -5.550 -2.254 1.00 . A A . 2 SER HG 1 1
5 1781 1 1 2 SER N N 2.533 -1.583 -2.617 1.00 . A A . 2 SER N 1 1
5 1782 1 1 2 SER O O 1.574 -1.834 -5.392 1.00 . A A . 2 SER O 1 1
5 1783 1 1 2 SER OG O 2.123 -4.779 -2.242 1.00 . A A . 2 SER OG 1 1
5 1784 1 1 3 CYS C C 2.675 -3.189 -7.886 1.00 . A A . 3 CYS C 1 1
5 1785 1 1 3 CYS CA C 3.684 -2.343 -7.115 1.00 . A A . 3 CYS CA 1 1
5 1786 1 1 3 CYS CB C 5.090 -2.574 -7.673 1.00 . A A . 3 CYS CB 1 1
5 1787 1 1 3 CYS H H 4.424 -3.088 -5.277 1.00 . A A . 3 CYS H 1 1
5 1788 1 1 3 CYS HA H 3.426 -1.302 -7.232 1.00 . A A . 3 CYS HA 1 1
5 1789 1 1 3 CYS HB2 H 5.802 -2.027 -7.071 1.00 . A A . 3 CYS HB2 1 1
5 1790 1 1 3 CYS HB3 H 5.320 -3.628 -7.624 1.00 . A A . 3 CYS HB3 1 1
5 1791 1 1 3 CYS N N 3.647 -2.657 -5.692 1.00 . A A . 3 CYS N 1 1
5 1792 1 1 3 CYS O O 2.969 -4.316 -8.284 1.00 . A A . 3 CYS O 1 1
5 1793 1 1 3 CYS SG S 5.302 -2.039 -9.401 1.00 . A A . 3 CYS SG 1 1
5 1794 1 1 4 ASP C C 0.721 -3.360 -10.313 1.00 . A A . 4 ASP C 1 1
5 1795 1 1 4 ASP CA C 0.431 -3.339 -8.816 1.00 . A A . 4 ASP CA 1 1
5 1796 1 1 4 ASP CB C -0.924 -2.679 -8.556 1.00 . A A . 4 ASP CB 1 1
5 1797 1 1 4 ASP CG C -1.867 -3.578 -7.781 1.00 . A A . 4 ASP CG 1 1
5 1798 1 1 4 ASP H H 1.310 -1.735 -7.750 1.00 . A A . 4 ASP H 1 1
5 1799 1 1 4 ASP HA H 0.401 -4.356 -8.454 1.00 . A A . 4 ASP HA 1 1
5 1800 1 1 4 ASP HB2 H -0.772 -1.773 -7.987 1.00 . A A . 4 ASP HB2 1 1
5 1801 1 1 4 ASP HB3 H -1.384 -2.433 -9.502 1.00 . A A . 4 ASP HB3 1 1
5 1802 1 1 4 ASP N N 1.484 -2.637 -8.092 1.00 . A A . 4 ASP N 1 1
5 1803 1 1 4 ASP O O 0.763 -2.315 -10.963 1.00 . A A . 4 ASP O 1 1
5 1804 1 1 4 ASP OD1 O -1.726 -3.659 -6.544 1.00 . A A . 4 ASP OD1 1 1
5 1805 1 1 4 ASP OD2 O -2.747 -4.200 -8.413 1.00 . A A . 4 ASP OD2 1 1
5 1806 1 1 5 HIS C C 0.102 -4.102 -13.126 1.00 . A A . 5 HIS C 1 1
5 1807 1 1 5 HIS CA C 1.211 -4.714 -12.277 1.00 . A A . 5 HIS CA 1 1
5 1808 1 1 5 HIS CB C 1.378 -6.194 -12.624 1.00 . A A . 5 HIS CB 1 1
5 1809 1 1 5 HIS CD2 C 0.769 -6.429 -15.134 1.00 . A A . 5 HIS CD2 1 1
5 1810 1 1 5 HIS CE1 C 2.764 -6.917 -15.904 1.00 . A A . 5 HIS CE1 1 1
5 1811 1 1 5 HIS CG C 1.619 -6.443 -14.081 1.00 . A A . 5 HIS CG 1 1
5 1812 1 1 5 HIS H H 0.878 -5.353 -10.286 1.00 . A A . 5 HIS H 1 1
5 1813 1 1 5 HIS HA H 2.135 -4.198 -12.487 1.00 . A A . 5 HIS HA 1 1
5 1814 1 1 5 HIS HB2 H 2.219 -6.593 -12.076 1.00 . A A . 5 HIS HB2 1 1
5 1815 1 1 5 HIS HB3 H 0.483 -6.727 -12.339 1.00 . A A . 5 HIS HB3 1 1
5 1816 1 1 5 HIS HD1 H 3.689 -6.838 -14.081 1.00 . A A . 5 HIS HD1 1 1
5 1817 1 1 5 HIS HD2 H -0.291 -6.222 -15.101 1.00 . A A . 5 HIS HD2 1 1
5 1818 1 1 5 HIS HE1 H 3.575 -7.165 -16.571 1.00 . A A . 5 HIS HE1 1 1
5 1819 1 1 5 HIS N N 0.924 -4.557 -10.855 1.00 . A A . 5 HIS N 1 1
5 1820 1 1 5 HIS ND1 N 2.860 -6.753 -14.596 1.00 . A A . 5 HIS ND1 1 1
5 1821 1 1 5 HIS NE2 N 1.505 -6.726 -16.255 1.00 . A A . 5 HIS NE2 1 1
5 1822 1 1 5 HIS O O 0.340 -3.659 -14.250 1.00 . A A . 5 HIS O 1 1
5 1823 1 1 6 SER C C -2.117 -2.017 -13.457 1.00 . A A . 6 SER C 1 1
5 1824 1 1 6 SER CA C -2.258 -3.527 -13.292 1.00 . A A . 6 SER CA 1 1
5 1825 1 1 6 SER CB C -3.552 -3.851 -12.544 1.00 . A A . 6 SER CB 1 1
5 1826 1 1 6 SER H H -1.237 -4.449 -11.682 1.00 . A A . 6 SER H 1 1
5 1827 1 1 6 SER HA H -2.293 -3.982 -14.270 1.00 . A A . 6 SER HA 1 1
5 1828 1 1 6 SER HB2 H -3.329 -4.492 -11.705 1.00 . A A . 6 SER HB2 1 1
5 1829 1 1 6 SER HB3 H -3.998 -2.933 -12.188 1.00 . A A . 6 SER HB3 1 1
5 1830 1 1 6 SER HG H -4.341 -4.228 -14.297 1.00 . A A . 6 SER HG 1 1
5 1831 1 1 6 SER N N -1.111 -4.081 -12.582 1.00 . A A . 6 SER N 1 1
5 1832 1 1 6 SER O O -2.156 -1.497 -14.572 1.00 . A A . 6 SER O 1 1
5 1833 1 1 6 SER OG O -4.478 -4.510 -13.390 1.00 . A A . 6 SER OG 1 1
5 1834 1 1 7 ALA C C -0.706 0.558 -13.327 1.00 . A A . 7 ALA C 1 1
5 1835 1 1 7 ALA CA C -1.803 0.132 -12.358 1.00 . A A . 7 ALA CA 1 1
5 1836 1 1 7 ALA CB C -1.506 0.651 -10.959 1.00 . A A . 7 ALA CB 1 1
5 1837 1 1 7 ALA H H -1.929 -1.789 -11.480 1.00 . A A . 7 ALA H 1 1
5 1838 1 1 7 ALA HA H -2.742 0.559 -12.682 1.00 . A A . 7 ALA HA 1 1
5 1839 1 1 7 ALA HB1 H -2.410 1.052 -10.525 1.00 . A A . 7 ALA HB1 1 1
5 1840 1 1 7 ALA HB2 H -1.139 -0.159 -10.346 1.00 . A A . 7 ALA HB2 1 1
5 1841 1 1 7 ALA HB3 H -0.758 1.428 -11.015 1.00 . A A . 7 ALA HB3 1 1
5 1842 1 1 7 ALA N N -1.952 -1.318 -12.339 1.00 . A A . 7 ALA N 1 1
5 1843 1 1 7 ALA O O -0.909 1.440 -14.162 1.00 . A A . 7 ALA O 1 1
5 1844 1 1 8 CYS C C 1.274 -0.105 -15.529 1.00 . A A . 8 CYS C 1 1
5 1845 1 1 8 CYS CA C 1.588 0.240 -14.076 1.00 . A A . 8 CYS CA 1 1
5 1846 1 1 8 CYS CB C 2.834 -0.520 -13.617 1.00 . A A . 8 CYS CB 1 1
5 1847 1 1 8 CYS H H 0.558 -0.769 -12.526 1.00 . A A . 8 CYS H 1 1
5 1848 1 1 8 CYS HA H 1.777 1.301 -14.004 1.00 . A A . 8 CYS HA 1 1
5 1849 1 1 8 CYS HB2 H 2.926 -0.431 -12.545 1.00 . A A . 8 CYS HB2 1 1
5 1850 1 1 8 CYS HB3 H 2.728 -1.562 -13.879 1.00 . A A . 8 CYS HB3 1 1
5 1851 1 1 8 CYS N N 0.457 -0.074 -13.211 1.00 . A A . 8 CYS N 1 1
5 1852 1 1 8 CYS O O 1.522 0.691 -16.434 1.00 . A A . 8 CYS O 1 1
5 1853 1 1 8 CYS SG S 4.387 0.083 -14.357 1.00 . A A . 8 CYS SG 1 1
5 1854 1 1 9 ALA C C -0.472 -0.707 -17.808 1.00 . A A . 9 ALA C 1 1
5 1855 1 1 9 ALA CA C 0.377 -1.747 -17.085 1.00 . A A . 9 ALA CA 1 1
5 1856 1 1 9 ALA CB C -0.357 -3.078 -17.020 1.00 . A A . 9 ALA CB 1 1
5 1857 1 1 9 ALA H H 0.553 -1.887 -14.980 1.00 . A A . 9 ALA H 1 1
5 1858 1 1 9 ALA HA H 1.294 -1.895 -17.637 1.00 . A A . 9 ALA HA 1 1
5 1859 1 1 9 ALA HB1 H 0.343 -3.862 -16.771 1.00 . A A . 9 ALA HB1 1 1
5 1860 1 1 9 ALA HB2 H -1.126 -3.028 -16.264 1.00 . A A . 9 ALA HB2 1 1
5 1861 1 1 9 ALA HB3 H -0.807 -3.288 -17.979 1.00 . A A . 9 ALA HB3 1 1
5 1862 1 1 9 ALA N N 0.727 -1.297 -15.743 1.00 . A A . 9 ALA N 1 1
5 1863 1 1 9 ALA O O -0.197 -0.355 -18.955 1.00 . A A . 9 ALA O 1 1
5 1864 1 1 10 VAL C C -1.689 2.125 -17.858 1.00 . A A . 10 VAL C 1 1
5 1865 1 1 10 VAL CA C -2.396 0.782 -17.709 1.00 . A A . 10 VAL CA 1 1
5 1866 1 1 10 VAL CB C -3.660 0.972 -16.850 1.00 . A A . 10 VAL CB 1 1
5 1867 1 1 10 VAL CG1 C -4.577 2.014 -17.473 1.00 . A A . 10 VAL CG1 1 1
5 1868 1 1 10 VAL CG2 C -4.387 -0.352 -16.673 1.00 . A A . 10 VAL CG2 1 1
5 1869 1 1 10 VAL H H -1.674 -0.537 -16.219 1.00 . A A . 10 VAL H 1 1
5 1870 1 1 10 VAL HA H -2.698 0.434 -18.686 1.00 . A A . 10 VAL HA 1 1
5 1871 1 1 10 VAL HB H -3.359 1.326 -15.875 1.00 . A A . 10 VAL HB 1 1
5 1872 1 1 10 VAL HG11 H -5.582 1.877 -17.101 1.00 . A A . 10 VAL HG11 1 1
5 1873 1 1 10 VAL HG12 H -4.227 3.003 -17.214 1.00 . A A . 10 VAL HG12 1 1
5 1874 1 1 10 VAL HG13 H -4.573 1.900 -18.547 1.00 . A A . 10 VAL HG13 1 1
5 1875 1 1 10 VAL HG21 H -4.351 -0.647 -15.635 1.00 . A A . 10 VAL HG21 1 1
5 1876 1 1 10 VAL HG22 H -5.416 -0.241 -16.981 1.00 . A A . 10 VAL HG22 1 1
5 1877 1 1 10 VAL HG23 H -3.911 -1.109 -17.279 1.00 . A A . 10 VAL HG23 1 1
5 1878 1 1 10 VAL N N -1.506 -0.218 -17.130 1.00 . A A . 10 VAL N 1 1
5 1879 1 1 10 VAL O O -1.744 2.752 -18.916 1.00 . A A . 10 VAL O 1 1
5 1880 1 1 11 ARG C C 0.758 3.841 -17.895 1.00 . A A . 11 ARG C 1 1
5 1881 1 1 11 ARG CA C -0.309 3.829 -16.804 1.00 . A A . 11 ARG CA 1 1
5 1882 1 1 11 ARG CB C 0.337 4.088 -15.442 1.00 . A A . 11 ARG CB 1 1
5 1883 1 1 11 ARG CD C 0.328 5.990 -13.799 1.00 . A A . 11 ARG CD 1 1
5 1884 1 1 11 ARG CG C 0.698 5.545 -15.205 1.00 . A A . 11 ARG CG 1 1
5 1885 1 1 11 ARG CZ C 2.469 6.638 -12.779 1.00 . A A . 11 ARG CZ 1 1
5 1886 1 1 11 ARG H H -1.019 2.015 -15.977 1.00 . A A . 11 ARG H 1 1
5 1887 1 1 11 ARG HA H -1.024 4.612 -17.008 1.00 . A A . 11 ARG HA 1 1
5 1888 1 1 11 ARG HB2 H -0.350 3.780 -14.667 1.00 . A A . 11 ARG HB2 1 1
5 1889 1 1 11 ARG HB3 H 1.239 3.499 -15.367 1.00 . A A . 11 ARG HB3 1 1
5 1890 1 1 11 ARG HD2 H 0.057 7.034 -13.825 1.00 . A A . 11 ARG HD2 1 1
5 1891 1 1 11 ARG HD3 H -0.516 5.407 -13.462 1.00 . A A . 11 ARG HD3 1 1
5 1892 1 1 11 ARG HE H 1.399 5.035 -12.262 1.00 . A A . 11 ARG HE 1 1
5 1893 1 1 11 ARG HG2 H 1.762 5.670 -15.342 1.00 . A A . 11 ARG HG2 1 1
5 1894 1 1 11 ARG HG3 H 0.167 6.158 -15.918 1.00 . A A . 11 ARG HG3 1 1
5 1895 1 1 11 ARG HH11 H 1.814 7.872 -14.238 1.00 . A A . 11 ARG HH11 1 1
5 1896 1 1 11 ARG HH12 H 3.322 8.318 -13.510 1.00 . A A . 11 ARG HH12 1 1
5 1897 1 1 11 ARG HH21 H 3.384 5.612 -11.297 1.00 . A A . 11 ARG HH21 1 1
5 1898 1 1 11 ARG HH22 H 4.214 7.031 -11.838 1.00 . A A . 11 ARG HH22 1 1
5 1899 1 1 11 ARG N N -1.026 2.560 -16.792 1.00 . A A . 11 ARG N 1 1
5 1900 1 1 11 ARG NE N 1.433 5.811 -12.860 1.00 . A A . 11 ARG NE 1 1
5 1901 1 1 11 ARG NH1 N 2.541 7.696 -13.575 1.00 . A A . 11 ARG NH1 1 1
5 1902 1 1 11 ARG NH2 N 3.435 6.408 -11.899 1.00 . A A . 11 ARG NH2 1 1
5 1903 1 1 11 ARG O O 1.192 4.903 -18.342 1.00 . A A . 11 ARG O 1 1
5 1904 1 1 12 CYS C C 1.560 2.555 -20.744 1.00 . A A . 12 CYS C 1 1
5 1905 1 1 12 CYS CA C 2.193 2.525 -19.356 1.00 . A A . 12 CYS CA 1 1
5 1906 1 1 12 CYS CB C 2.979 1.226 -19.170 1.00 . A A . 12 CYS CB 1 1
5 1907 1 1 12 CYS H H 0.792 1.841 -17.923 1.00 . A A . 12 CYS H 1 1
5 1908 1 1 12 CYS HA H 2.869 3.361 -19.263 1.00 . A A . 12 CYS HA 1 1
5 1909 1 1 12 CYS HB2 H 2.291 0.427 -18.935 1.00 . A A . 12 CYS HB2 1 1
5 1910 1 1 12 CYS HB3 H 3.494 0.991 -20.090 1.00 . A A . 12 CYS HB3 1 1
5 1911 1 1 12 CYS N N 1.176 2.653 -18.318 1.00 . A A . 12 CYS N 1 1
5 1912 1 1 12 CYS O O 1.983 3.316 -21.615 1.00 . A A . 12 CYS O 1 1
5 1913 1 1 12 CYS SG S 4.223 1.293 -17.840 1.00 . A A . 12 CYS SG 1 1
5 1914 1 1 13 LEU C C -0.814 2.986 -22.557 1.00 . A A . 13 LEU C 1 1
5 1915 1 1 13 LEU CA C -0.149 1.654 -22.225 1.00 . A A . 13 LEU CA 1 1
5 1916 1 1 13 LEU CB C -1.196 0.539 -22.203 1.00 . A A . 13 LEU CB 1 1
5 1917 1 1 13 LEU CD1 C -3.385 1.373 -23.095 1.00 . A A . 13 LEU CD1 1 1
5 1918 1 1 13 LEU CD2 C -3.345 -0.159 -21.118 1.00 . A A . 13 LEU CD2 1 1
5 1919 1 1 13 LEU CG C -2.621 0.964 -21.845 1.00 . A A . 13 LEU CG 1 1
5 1920 1 1 13 LEU H H 0.251 1.141 -20.212 1.00 . A A . 13 LEU H 1 1
5 1921 1 1 13 LEU HA H 0.585 1.433 -22.986 1.00 . A A . 13 LEU HA 1 1
5 1922 1 1 13 LEU HB2 H -1.221 0.090 -23.183 1.00 . A A . 13 LEU HB2 1 1
5 1923 1 1 13 LEU HB3 H -0.878 -0.197 -21.479 1.00 . A A . 13 LEU HB3 1 1
5 1924 1 1 13 LEU HD11 H -2.773 1.194 -23.966 1.00 . A A . 13 LEU HD11 1 1
5 1925 1 1 13 LEU HD12 H -3.633 2.422 -23.038 1.00 . A A . 13 LEU HD12 1 1
5 1926 1 1 13 LEU HD13 H -4.293 0.792 -23.167 1.00 . A A . 13 LEU HD13 1 1
5 1927 1 1 13 LEU HD21 H -3.894 0.248 -20.282 1.00 . A A . 13 LEU HD21 1 1
5 1928 1 1 13 LEU HD22 H -2.624 -0.879 -20.760 1.00 . A A . 13 LEU HD22 1 1
5 1929 1 1 13 LEU HD23 H -4.031 -0.644 -21.797 1.00 . A A . 13 LEU HD23 1 1
5 1930 1 1 13 LEU HG H -2.580 1.819 -21.185 1.00 . A A . 13 LEU HG 1 1
5 1931 1 1 13 LEU N N 0.544 1.723 -20.943 1.00 . A A . 13 LEU N 1 1
5 1932 1 1 13 LEU O O -1.030 3.310 -23.725 1.00 . A A . 13 LEU O 1 1
5 1933 1 1 14 ALA C C -0.745 6.125 -22.053 1.00 . A A . 14 ALA C 1 1
5 1934 1 1 14 ALA CA C -1.772 5.053 -21.704 1.00 . A A . 14 ALA CA 1 1
5 1935 1 1 14 ALA CB C -2.540 5.445 -20.450 1.00 . A A . 14 ALA CB 1 1
5 1936 1 1 14 ALA H H -0.938 3.442 -20.615 1.00 . A A . 14 ALA H 1 1
5 1937 1 1 14 ALA HA H -2.479 4.968 -22.517 1.00 . A A . 14 ALA HA 1 1
5 1938 1 1 14 ALA HB1 H -3.371 4.768 -20.311 1.00 . A A . 14 ALA HB1 1 1
5 1939 1 1 14 ALA HB2 H -1.884 5.389 -19.594 1.00 . A A . 14 ALA HB2 1 1
5 1940 1 1 14 ALA HB3 H -2.910 6.454 -20.555 1.00 . A A . 14 ALA HB3 1 1
5 1941 1 1 14 ALA N N -1.135 3.755 -21.522 1.00 . A A . 14 ALA N 1 1
5 1942 1 1 14 ALA O O -1.080 7.146 -22.652 1.00 . A A . 14 ALA O 1 1
5 1943 1 1 15 GLN C C 2.293 6.485 -23.251 1.00 . A A . 15 GLN C 1 1
5 1944 1 1 15 GLN CA C 1.582 6.830 -21.947 1.00 . A A . 15 GLN CA 1 1
5 1945 1 1 15 GLN CB C 2.585 6.841 -20.792 1.00 . A A . 15 GLN CB 1 1
5 1946 1 1 15 GLN CD C 3.734 8.249 -19.037 1.00 . A A . 15 GLN CD 1 1
5 1947 1 1 15 GLN CG C 2.535 8.109 -19.955 1.00 . A A . 15 GLN CG 1 1
5 1948 1 1 15 GLN H H 0.710 5.052 -21.200 1.00 . A A . 15 GLN H 1 1
5 1949 1 1 15 GLN HA H 1.143 7.812 -22.040 1.00 . A A . 15 GLN HA 1 1
5 1950 1 1 15 GLN HB2 H 2.381 6.000 -20.146 1.00 . A A . 15 GLN HB2 1 1
5 1951 1 1 15 GLN HB3 H 3.582 6.742 -21.197 1.00 . A A . 15 GLN HB3 1 1
5 1952 1 1 15 GLN HE21 H 2.850 7.109 -17.669 1.00 . A A . 15 GLN HE21 1 1
5 1953 1 1 15 GLN HE22 H 4.422 7.695 -17.257 1.00 . A A . 15 GLN HE22 1 1
5 1954 1 1 15 GLN HG2 H 2.507 8.962 -20.617 1.00 . A A . 15 GLN HG2 1 1
5 1955 1 1 15 GLN HG3 H 1.639 8.093 -19.353 1.00 . A A . 15 GLN HG3 1 1
5 1956 1 1 15 GLN N N 0.506 5.884 -21.674 1.00 . A A . 15 GLN N 1 1
5 1957 1 1 15 GLN NE2 N 3.661 7.622 -17.869 1.00 . A A . 15 GLN NE2 1 1
5 1958 1 1 15 GLN O O 3.408 6.943 -23.502 1.00 . A A . 15 GLN O 1 1
5 1959 1 1 15 GLN OE1 O 4.714 8.915 -19.374 1.00 . A A . 15 GLN OE1 1 1
5 1960 1 1 16 ARG C C 3.485 4.450 -25.147 1.00 . A A . 16 ARG C 1 1
5 1961 1 1 16 ARG CA C 2.212 5.265 -25.356 1.00 . A A . 16 ARG CA 1 1
5 1962 1 1 16 ARG CB C 2.515 6.492 -26.218 1.00 . A A . 16 ARG CB 1 1
5 1963 1 1 16 ARG CD C 1.425 8.322 -27.552 1.00 . A A . 16 ARG CD 1 1
5 1964 1 1 16 ARG CG C 1.372 7.491 -26.279 1.00 . A A . 16 ARG CG 1 1
5 1965 1 1 16 ARG CZ C 3.039 9.697 -28.795 1.00 . A A . 16 ARG CZ 1 1
5 1966 1 1 16 ARG H H 0.755 5.341 -23.822 1.00 . A A . 16 ARG H 1 1
5 1967 1 1 16 ARG HA H 1.484 4.650 -25.863 1.00 . A A . 16 ARG HA 1 1
5 1968 1 1 16 ARG HB2 H 3.382 6.995 -25.817 1.00 . A A . 16 ARG HB2 1 1
5 1969 1 1 16 ARG HB3 H 2.732 6.165 -27.224 1.00 . A A . 16 ARG HB3 1 1
5 1970 1 1 16 ARG HD2 H 1.222 7.678 -28.395 1.00 . A A . 16 ARG HD2 1 1
5 1971 1 1 16 ARG HD3 H 0.668 9.090 -27.496 1.00 . A A . 16 ARG HD3 1 1
5 1972 1 1 16 ARG HE H 3.404 8.814 -27.044 1.00 . A A . 16 ARG HE 1 1
5 1973 1 1 16 ARG HG2 H 0.435 6.955 -26.252 1.00 . A A . 16 ARG HG2 1 1
5 1974 1 1 16 ARG HG3 H 1.436 8.150 -25.426 1.00 . A A . 16 ARG HG3 1 1
5 1975 1 1 16 ARG HH11 H 1.234 9.497 -29.679 1.00 . A A . 16 ARG HH11 1 1
5 1976 1 1 16 ARG HH12 H 2.381 10.464 -30.545 1.00 . A A . 16 ARG HH12 1 1
5 1977 1 1 16 ARG HH21 H 4.924 10.085 -28.175 1.00 . A A . 16 ARG HH21 1 1
5 1978 1 1 16 ARG HH22 H 4.480 10.797 -29.689 1.00 . A A . 16 ARG HH22 1 1
5 1979 1 1 16 ARG N N 1.641 5.674 -24.078 1.00 . A A . 16 ARG N 1 1
5 1980 1 1 16 ARG NE N 2.728 8.953 -27.740 1.00 . A A . 16 ARG NE 1 1
5 1981 1 1 16 ARG NH1 N 2.145 9.902 -29.752 1.00 . A A . 16 ARG NH1 1 1
5 1982 1 1 16 ARG NH2 N 4.247 10.237 -28.895 1.00 . A A . 16 ARG NH2 1 1
5 1983 1 1 16 ARG O O 4.531 4.756 -25.719 1.00 . A A . 16 ARG O 1 1
5 1984 1 1 17 ARG C C 4.152 1.082 -24.166 1.00 . A A . 17 ARG C 1 1
5 1985 1 1 17 ARG CA C 4.531 2.554 -24.037 1.00 . A A . 17 ARG CA 1 1
5 1986 1 1 17 ARG CB C 5.066 2.833 -22.631 1.00 . A A . 17 ARG CB 1 1
5 1987 1 1 17 ARG CD C 6.338 4.923 -23.204 1.00 . A A . 17 ARG CD 1 1
5 1988 1 1 17 ARG CG C 5.252 4.311 -22.332 1.00 . A A . 17 ARG CG 1 1
5 1989 1 1 17 ARG CZ C 8.792 5.044 -23.285 1.00 . A A . 17 ARG CZ 1 1
5 1990 1 1 17 ARG H H 2.527 3.219 -23.896 1.00 . A A . 17 ARG H 1 1
5 1991 1 1 17 ARG HA H 5.304 2.779 -24.757 1.00 . A A . 17 ARG HA 1 1
5 1992 1 1 17 ARG HB2 H 4.374 2.426 -21.908 1.00 . A A . 17 ARG HB2 1 1
5 1993 1 1 17 ARG HB3 H 6.021 2.342 -22.518 1.00 . A A . 17 ARG HB3 1 1
5 1994 1 1 17 ARG HD2 H 6.269 4.496 -24.193 1.00 . A A . 17 ARG HD2 1 1
5 1995 1 1 17 ARG HD3 H 6.176 5.989 -23.260 1.00 . A A . 17 ARG HD3 1 1
5 1996 1 1 17 ARG HE H 7.740 4.205 -21.813 1.00 . A A . 17 ARG HE 1 1
5 1997 1 1 17 ARG HG2 H 4.322 4.827 -22.519 1.00 . A A . 17 ARG HG2 1 1
5 1998 1 1 17 ARG HG3 H 5.528 4.427 -21.294 1.00 . A A . 17 ARG HG3 1 1
5 1999 1 1 17 ARG HH11 H 7.846 5.881 -24.862 1.00 . A A . 17 ARG HH11 1 1
5 2000 1 1 17 ARG HH12 H 9.577 5.960 -24.907 1.00 . A A . 17 ARG HH12 1 1
5 2001 1 1 17 ARG HH21 H 10.019 4.302 -21.860 1.00 . A A . 17 ARG HH21 1 1
5 2002 1 1 17 ARG HH22 H 10.811 5.060 -23.199 1.00 . A A . 17 ARG HH22 1 1
5 2003 1 1 17 ARG N N 3.388 3.412 -24.323 1.00 . A A . 17 ARG N 1 1
5 2004 1 1 17 ARG NE N 7.674 4.673 -22.671 1.00 . A A . 17 ARG NE 1 1
5 2005 1 1 17 ARG NH1 N 8.734 5.680 -24.447 1.00 . A A . 17 ARG NH1 1 1
5 2006 1 1 17 ARG NH2 N 9.971 4.781 -22.736 1.00 . A A . 17 ARG NH2 1 1
5 2007 1 1 17 ARG O O 4.881 0.199 -23.712 1.00 . A A . 17 ARG O 1 1
5 2008 1 1 18 LYS C C 2.525 -1.305 -23.658 1.00 . A A . 18 LYS C 1 1
5 2009 1 1 18 LYS CA C 2.530 -0.541 -24.978 1.00 . A A . 18 LYS CA 1 1
5 2010 1 1 18 LYS CB C 3.405 -1.272 -25.999 1.00 . A A . 18 LYS CB 1 1
5 2011 1 1 18 LYS CD C 3.577 -3.055 -27.759 1.00 . A A . 18 LYS CD 1 1
5 2012 1 1 18 LYS CE C 4.182 -4.364 -27.276 1.00 . A A . 18 LYS CE 1 1
5 2013 1 1 18 LYS CG C 2.697 -2.421 -26.695 1.00 . A A . 18 LYS CG 1 1
5 2014 1 1 18 LYS H H 2.469 1.570 -25.128 1.00 . A A . 18 LYS H 1 1
5 2015 1 1 18 LYS HA H 1.519 -0.490 -25.354 1.00 . A A . 18 LYS HA 1 1
5 2016 1 1 18 LYS HB2 H 3.726 -0.566 -26.750 1.00 . A A . 18 LYS HB2 1 1
5 2017 1 1 18 LYS HB3 H 4.275 -1.666 -25.492 1.00 . A A . 18 LYS HB3 1 1
5 2018 1 1 18 LYS HD2 H 2.980 -3.250 -28.638 1.00 . A A . 18 LYS HD2 1 1
5 2019 1 1 18 LYS HD3 H 4.375 -2.370 -28.009 1.00 . A A . 18 LYS HD3 1 1
5 2020 1 1 18 LYS HE2 H 3.486 -4.840 -26.601 1.00 . A A . 18 LYS HE2 1 1
5 2021 1 1 18 LYS HE3 H 4.351 -5.004 -28.129 1.00 . A A . 18 LYS HE3 1 1
5 2022 1 1 18 LYS HG2 H 2.441 -3.171 -25.962 1.00 . A A . 18 LYS HG2 1 1
5 2023 1 1 18 LYS HG3 H 1.796 -2.048 -27.161 1.00 . A A . 18 LYS HG3 1 1
5 2024 1 1 18 LYS HZ1 H 6.218 -4.736 -26.995 1.00 . A A . 18 LYS HZ1 1 1
5 2025 1 1 18 LYS HZ2 H 5.378 -4.408 -25.564 1.00 . A A . 18 LYS HZ2 1 1
5 2026 1 1 18 LYS HZ3 H 5.755 -3.150 -26.630 1.00 . A A . 18 LYS HZ3 1 1
5 2027 1 1 18 LYS N N 3.007 0.823 -24.788 1.00 . A A . 18 LYS N 1 1
5 2028 1 1 18 LYS NZ N 5.474 -4.150 -26.567 1.00 . A A . 18 LYS NZ 1 1
5 2029 1 1 18 LYS O O 2.698 -2.523 -23.633 1.00 . A A . 18 LYS O 1 1
5 2030 1 1 19 GLY C C 3.688 -1.428 -20.688 1.00 . A A . 19 GLY C 1 1
5 2031 1 1 19 GLY CA C 2.299 -1.208 -21.252 1.00 . A A . 19 GLY CA 1 1
5 2032 1 1 19 GLY H H 2.192 0.387 -22.641 1.00 . A A . 19 GLY H 1 1
5 2033 1 1 19 GLY HA2 H 1.742 -0.578 -20.574 1.00 . A A . 19 GLY HA2 1 1
5 2034 1 1 19 GLY HA3 H 1.800 -2.163 -21.333 1.00 . A A . 19 GLY HA3 1 1
5 2035 1 1 19 GLY N N 2.324 -0.581 -22.561 1.00 . A A . 19 GLY N 1 1
5 2036 1 1 19 GLY O O 4.686 -1.123 -21.340 1.00 . A A . 19 GLY O 1 1
5 2037 1 1 20 GLY C C 4.992 -3.385 -17.883 1.00 . A A . 20 GLY C 1 1
5 2038 1 1 20 GLY CA C 5.036 -2.210 -18.839 1.00 . A A . 20 GLY CA 1 1
5 2039 1 1 20 GLY H H 2.925 -2.183 -18.998 1.00 . A A . 20 GLY H 1 1
5 2040 1 1 20 GLY HA2 H 5.770 -2.410 -19.605 1.00 . A A . 20 GLY HA2 1 1
5 2041 1 1 20 GLY HA3 H 5.333 -1.327 -18.292 1.00 . A A . 20 GLY HA3 1 1
5 2042 1 1 20 GLY N N 3.754 -1.960 -19.471 1.00 . A A . 20 GLY N 1 1
5 2043 1 1 20 GLY O O 4.214 -4.321 -18.072 1.00 . A A . 20 GLY O 1 1
5 2044 1 1 21 LYS C C 6.524 -3.919 -14.568 1.00 . A A . 21 LYS C 1 1
5 2045 1 1 21 LYS CA C 5.885 -4.410 -15.863 1.00 . A A . 21 LYS CA 1 1
5 2046 1 1 21 LYS CB C 6.672 -5.602 -16.413 1.00 . A A . 21 LYS CB 1 1
5 2047 1 1 21 LYS CD C 7.993 -5.406 -18.541 1.00 . A A . 21 LYS CD 1 1
5 2048 1 1 21 LYS CE C 9.351 -5.857 -19.056 1.00 . A A . 21 LYS CE 1 1
5 2049 1 1 21 LYS CG C 8.004 -5.217 -17.033 1.00 . A A . 21 LYS CG 1 1
5 2050 1 1 21 LYS H H 6.427 -2.568 -16.756 1.00 . A A . 21 LYS H 1 1
5 2051 1 1 21 LYS HA H 4.873 -4.722 -15.656 1.00 . A A . 21 LYS HA 1 1
5 2052 1 1 21 LYS HB2 H 6.860 -6.296 -15.607 1.00 . A A . 21 LYS HB2 1 1
5 2053 1 1 21 LYS HB3 H 6.076 -6.093 -17.169 1.00 . A A . 21 LYS HB3 1 1
5 2054 1 1 21 LYS HD2 H 7.258 -6.155 -18.796 1.00 . A A . 21 LYS HD2 1 1
5 2055 1 1 21 LYS HD3 H 7.732 -4.469 -19.010 1.00 . A A . 21 LYS HD3 1 1
5 2056 1 1 21 LYS HE2 H 9.776 -5.065 -19.654 1.00 . A A . 21 LYS HE2 1 1
5 2057 1 1 21 LYS HE3 H 9.995 -6.054 -18.211 1.00 . A A . 21 LYS HE3 1 1
5 2058 1 1 21 LYS HG2 H 8.208 -4.180 -16.813 1.00 . A A . 21 LYS HG2 1 1
5 2059 1 1 21 LYS HG3 H 8.781 -5.837 -16.607 1.00 . A A . 21 LYS HG3 1 1
5 2060 1 1 21 LYS HZ1 H 8.263 -7.243 -20.177 1.00 . A A . 21 LYS HZ1 1 1
5 2061 1 1 21 LYS HZ2 H 9.572 -7.914 -19.341 1.00 . A A . 21 LYS HZ2 1 1
5 2062 1 1 21 LYS HZ3 H 9.841 -6.997 -20.736 1.00 . A A . 21 LYS HZ3 1 1
5 2063 1 1 21 LYS N N 5.830 -3.340 -16.853 1.00 . A A . 21 LYS N 1 1
5 2064 1 1 21 LYS NZ N 9.249 -7.089 -19.886 1.00 . A A . 21 LYS NZ 1 1
5 2065 1 1 21 LYS O O 7.241 -2.918 -14.557 1.00 . A A . 21 LYS O 1 1
5 2066 1 1 22 CYS C C 8.005 -5.153 -11.826 1.00 . A A . 22 CYS C 1 1
5 2067 1 1 22 CYS CA C 6.810 -4.270 -12.176 1.00 . A A . 22 CYS CA 1 1
5 2068 1 1 22 CYS CB C 5.736 -4.394 -11.094 1.00 . A A . 22 CYS CB 1 1
5 2069 1 1 22 CYS H H 5.682 -5.420 -13.549 1.00 . A A . 22 CYS H 1 1
5 2070 1 1 22 CYS HA H 7.139 -3.244 -12.228 1.00 . A A . 22 CYS HA 1 1
5 2071 1 1 22 CYS HB2 H 4.930 -5.010 -11.465 1.00 . A A . 22 CYS HB2 1 1
5 2072 1 1 22 CYS HB3 H 6.168 -4.863 -10.221 1.00 . A A . 22 CYS HB3 1 1
5 2073 1 1 22 CYS N N 6.261 -4.632 -13.477 1.00 . A A . 22 CYS N 1 1
5 2074 1 1 22 CYS O O 7.846 -6.245 -11.282 1.00 . A A . 22 CYS O 1 1
5 2075 1 1 22 CYS SG S 5.020 -2.803 -10.571 1.00 . A A . 22 CYS SG 1 1
5 2076 1 1 23 LYS C C 10.916 -5.135 -10.444 1.00 . A A . 23 LYS C 1 1
5 2077 1 1 23 LYS CA C 10.425 -5.413 -11.862 1.00 . A A . 23 LYS CA 1 1
5 2078 1 1 23 LYS CB C 11.514 -5.043 -12.872 1.00 . A A . 23 LYS CB 1 1
5 2079 1 1 23 LYS CD C 12.571 -5.945 -14.965 1.00 . A A . 23 LYS CD 1 1
5 2080 1 1 23 LYS CE C 14.064 -5.679 -15.077 1.00 . A A . 23 LYS CE 1 1
5 2081 1 1 23 LYS CG C 12.165 -6.246 -13.532 1.00 . A A . 23 LYS CG 1 1
5 2082 1 1 23 LYS H H 9.264 -3.793 -12.576 1.00 . A A . 23 LYS H 1 1
5 2083 1 1 23 LYS HA H 10.203 -6.465 -11.953 1.00 . A A . 23 LYS HA 1 1
5 2084 1 1 23 LYS HB2 H 11.078 -4.427 -13.644 1.00 . A A . 23 LYS HB2 1 1
5 2085 1 1 23 LYS HB3 H 12.282 -4.478 -12.364 1.00 . A A . 23 LYS HB3 1 1
5 2086 1 1 23 LYS HD2 H 12.320 -6.791 -15.586 1.00 . A A . 23 LYS HD2 1 1
5 2087 1 1 23 LYS HD3 H 12.031 -5.073 -15.306 1.00 . A A . 23 LYS HD3 1 1
5 2088 1 1 23 LYS HE2 H 14.221 -4.870 -15.774 1.00 . A A . 23 LYS HE2 1 1
5 2089 1 1 23 LYS HE3 H 14.439 -5.393 -14.105 1.00 . A A . 23 LYS HE3 1 1
5 2090 1 1 23 LYS HG2 H 13.045 -6.521 -12.970 1.00 . A A . 23 LYS HG2 1 1
5 2091 1 1 23 LYS HG3 H 11.464 -7.069 -13.531 1.00 . A A . 23 LYS HG3 1 1
5 2092 1 1 23 LYS HZ1 H 14.504 -7.720 -15.020 1.00 . A A . 23 LYS HZ1 1 1
5 2093 1 1 23 LYS HZ2 H 15.829 -6.744 -15.411 1.00 . A A . 23 LYS HZ2 1 1
5 2094 1 1 23 LYS HZ3 H 14.625 -7.036 -16.562 1.00 . A A . 23 LYS HZ3 1 1
5 2095 1 1 23 LYS N N 9.202 -4.670 -12.143 1.00 . A A . 23 LYS N 1 1
5 2096 1 1 23 LYS NZ N 14.807 -6.879 -15.550 1.00 . A A . 23 LYS NZ 1 1
5 2097 1 1 23 LYS O O 11.522 -4.097 -10.180 1.00 . A A . 23 LYS O 1 1
5 2098 1 1 24 ASN C C 10.579 -4.602 -7.568 1.00 . A A . 24 ASN C 1 1
5 2099 1 1 24 ASN CA C 11.068 -5.926 -8.147 1.00 . A A . 24 ASN CA 1 1
5 2100 1 1 24 ASN CB C 12.592 -6.011 -8.038 1.00 . A A . 24 ASN CB 1 1
5 2101 1 1 24 ASN CG C 13.095 -7.441 -8.064 1.00 . A A . 24 ASN CG 1 1
5 2102 1 1 24 ASN H H 10.165 -6.876 -9.809 1.00 . A A . 24 ASN H 1 1
5 2103 1 1 24 ASN HA H 10.630 -6.736 -7.584 1.00 . A A . 24 ASN HA 1 1
5 2104 1 1 24 ASN HB2 H 13.037 -5.479 -8.867 1.00 . A A . 24 ASN HB2 1 1
5 2105 1 1 24 ASN HB3 H 12.907 -5.555 -7.112 1.00 . A A . 24 ASN HB3 1 1
5 2106 1 1 24 ASN HD21 H 13.380 -7.403 -6.097 1.00 . A A . 24 ASN HD21 1 1
5 2107 1 1 24 ASN HD22 H 13.786 -8.886 -6.886 1.00 . A A . 24 ASN HD22 1 1
5 2108 1 1 24 ASN N N 10.652 -6.070 -9.538 1.00 . A A . 24 ASN N 1 1
5 2109 1 1 24 ASN ND2 N 13.456 -7.963 -6.898 1.00 . A A . 24 ASN ND2 1 1
5 2110 1 1 24 ASN O O 11.238 -4.003 -6.718 1.00 . A A . 24 ASN O 1 1
5 2111 1 1 24 ASN OD1 O 13.156 -8.070 -9.121 1.00 . A A . 24 ASN OD1 1 1
5 2112 1 1 25 GLY C C 8.997 -1.777 -8.556 1.00 . A A . 25 GLY C 1 1
5 2113 1 1 25 GLY CA C 8.859 -2.902 -7.549 1.00 . A A . 25 GLY CA 1 1
5 2114 1 1 25 GLY H H 8.936 -4.672 -8.710 1.00 . A A . 25 GLY H 1 1
5 2115 1 1 25 GLY HA2 H 7.812 -3.049 -7.330 1.00 . A A . 25 GLY HA2 1 1
5 2116 1 1 25 GLY HA3 H 9.371 -2.621 -6.640 1.00 . A A . 25 GLY HA3 1 1
5 2117 1 1 25 GLY N N 9.418 -4.151 -8.033 1.00 . A A . 25 GLY N 1 1
5 2118 1 1 25 GLY O O 8.147 -0.889 -8.625 1.00 . A A . 25 GLY O 1 1
5 2119 1 1 26 ASP C C 9.351 -0.935 -11.517 1.00 . A A . 26 ASP C 1 1
5 2120 1 1 26 ASP CA C 10.317 -0.789 -10.346 1.00 . A A . 26 ASP CA 1 1
5 2121 1 1 26 ASP CB C 11.760 -0.872 -10.845 1.00 . A A . 26 ASP CB 1 1
5 2122 1 1 26 ASP CG C 12.759 -0.392 -9.811 1.00 . A A . 26 ASP CG 1 1
5 2123 1 1 26 ASP H H 10.712 -2.548 -9.235 1.00 . A A . 26 ASP H 1 1
5 2124 1 1 26 ASP HA H 10.160 0.174 -9.884 1.00 . A A . 26 ASP HA 1 1
5 2125 1 1 26 ASP HB2 H 11.991 -1.898 -11.092 1.00 . A A . 26 ASP HB2 1 1
5 2126 1 1 26 ASP HB3 H 11.864 -0.261 -11.730 1.00 . A A . 26 ASP HB3 1 1
5 2127 1 1 26 ASP N N 10.070 -1.814 -9.338 1.00 . A A . 26 ASP N 1 1
5 2128 1 1 26 ASP O O 9.388 -1.928 -12.246 1.00 . A A . 26 ASP O 1 1
5 2129 1 1 26 ASP OD1 O 12.911 -1.070 -8.774 1.00 . A A . 26 ASP OD1 1 1
5 2130 1 1 26 ASP OD2 O 13.389 0.663 -10.038 1.00 . A A . 26 ASP OD2 1 1
5 2131 1 1 27 CYS C C 8.149 0.467 -14.092 1.00 . A A . 27 CYS C 1 1
5 2132 1 1 27 CYS CA C 7.510 0.041 -12.774 1.00 . A A . 27 CYS CA 1 1
5 2133 1 1 27 CYS CB C 6.335 0.963 -12.443 1.00 . A A . 27 CYS CB 1 1
5 2134 1 1 27 CYS H H 8.506 0.823 -11.079 1.00 . A A . 27 CYS H 1 1
5 2135 1 1 27 CYS HA H 7.145 -0.970 -12.876 1.00 . A A . 27 CYS HA 1 1
5 2136 1 1 27 CYS HB2 H 5.827 0.587 -11.567 1.00 . A A . 27 CYS HB2 1 1
5 2137 1 1 27 CYS HB3 H 6.712 1.954 -12.237 1.00 . A A . 27 CYS HB3 1 1
5 2138 1 1 27 CYS N N 8.487 0.058 -11.693 1.00 . A A . 27 CYS N 1 1
5 2139 1 1 27 CYS O O 8.195 1.653 -14.418 1.00 . A A . 27 CYS O 1 1
5 2140 1 1 27 CYS SG S 5.102 1.104 -13.777 1.00 . A A . 27 CYS SG 1 1
5 2141 1 1 28 VAL C C 8.257 -0.247 -17.263 1.00 . A A . 28 VAL C 1 1
5 2142 1 1 28 VAL CA C 9.278 -0.237 -16.131 1.00 . A A . 28 VAL CA 1 1
5 2143 1 1 28 VAL CB C 10.382 -1.266 -16.441 1.00 . A A . 28 VAL CB 1 1
5 2144 1 1 28 VAL CG1 C 11.159 -0.858 -17.683 1.00 . A A . 28 VAL CG1 1 1
5 2145 1 1 28 VAL CG2 C 11.312 -1.424 -15.248 1.00 . A A . 28 VAL CG2 1 1
5 2146 1 1 28 VAL H H 8.576 -1.436 -14.535 1.00 . A A . 28 VAL H 1 1
5 2147 1 1 28 VAL HA H 9.732 0.742 -16.077 1.00 . A A . 28 VAL HA 1 1
5 2148 1 1 28 VAL HB H 9.913 -2.219 -16.633 1.00 . A A . 28 VAL HB 1 1
5 2149 1 1 28 VAL HG11 H 10.651 -0.040 -18.172 1.00 . A A . 28 VAL HG11 1 1
5 2150 1 1 28 VAL HG12 H 12.154 -0.548 -17.400 1.00 . A A . 28 VAL HG12 1 1
5 2151 1 1 28 VAL HG13 H 11.221 -1.698 -18.360 1.00 . A A . 28 VAL HG13 1 1
5 2152 1 1 28 VAL HG21 H 12.275 -1.775 -15.586 1.00 . A A . 28 VAL HG21 1 1
5 2153 1 1 28 VAL HG22 H 11.429 -0.470 -14.754 1.00 . A A . 28 VAL HG22 1 1
5 2154 1 1 28 VAL HG23 H 10.891 -2.138 -14.554 1.00 . A A . 28 VAL HG23 1 1
5 2155 1 1 28 VAL N N 8.642 -0.510 -14.848 1.00 . A A . 28 VAL N 1 1
5 2156 1 1 28 VAL O O 7.448 -1.168 -17.377 1.00 . A A . 28 VAL O 1 1
5 2157 1 1 29 CYS C C 8.094 0.613 -20.543 1.00 . A A . 29 CYS C 1 1
5 2158 1 1 29 CYS CA C 7.379 0.896 -19.225 1.00 . A A . 29 CYS CA 1 1
5 2159 1 1 29 CYS CB C 6.752 2.291 -19.262 1.00 . A A . 29 CYS CB 1 1
5 2160 1 1 29 CYS H H 8.967 1.489 -17.958 1.00 . A A . 29 CYS H 1 1
5 2161 1 1 29 CYS HA H 6.598 0.164 -19.088 1.00 . A A . 29 CYS HA 1 1
5 2162 1 1 29 CYS HB2 H 7.515 3.026 -19.045 1.00 . A A . 29 CYS HB2 1 1
5 2163 1 1 29 CYS HB3 H 6.355 2.473 -20.249 1.00 . A A . 29 CYS HB3 1 1
5 2164 1 1 29 CYS N N 8.300 0.785 -18.100 1.00 . A A . 29 CYS N 1 1
5 2165 1 1 29 CYS O O 9.067 1.282 -20.890 1.00 . A A . 29 CYS O 1 1
5 2166 1 1 29 CYS SG S 5.399 2.530 -18.066 1.00 . A A . 29 CYS SG 1 1
5 2167 1 1 30 ARG C C 7.719 0.175 -23.664 1.00 . A A . 30 ARG C 1 1
5 2168 1 1 30 ARG CA C 8.195 -0.757 -22.552 1.00 . A A . 30 ARG CA 1 1
5 2169 1 1 30 ARG CB C 7.841 -2.204 -22.899 1.00 . A A . 30 ARG CB 1 1
5 2170 1 1 30 ARG CD C 8.801 -4.503 -22.569 1.00 . A A . 30 ARG CD 1 1
5 2171 1 1 30 ARG CG C 8.359 -3.216 -21.890 1.00 . A A . 30 ARG CG 1 1
5 2172 1 1 30 ARG CZ C 10.906 -5.655 -23.105 1.00 . A A . 30 ARG CZ 1 1
5 2173 1 1 30 ARG H H 6.825 -0.880 -20.944 1.00 . A A . 30 ARG H 1 1
5 2174 1 1 30 ARG HA H 9.267 -0.670 -22.460 1.00 . A A . 30 ARG HA 1 1
5 2175 1 1 30 ARG HB2 H 6.766 -2.298 -22.951 1.00 . A A . 30 ARG HB2 1 1
5 2176 1 1 30 ARG HB3 H 8.262 -2.443 -23.865 1.00 . A A . 30 ARG HB3 1 1
5 2177 1 1 30 ARG HD2 H 8.263 -5.330 -22.129 1.00 . A A . 30 ARG HD2 1 1
5 2178 1 1 30 ARG HD3 H 8.564 -4.439 -23.621 1.00 . A A . 30 ARG HD3 1 1
5 2179 1 1 30 ARG HE H 10.720 -4.182 -21.773 1.00 . A A . 30 ARG HE 1 1
5 2180 1 1 30 ARG HG2 H 9.202 -2.790 -21.367 1.00 . A A . 30 ARG HG2 1 1
5 2181 1 1 30 ARG HG3 H 7.572 -3.442 -21.186 1.00 . A A . 30 ARG HG3 1 1
5 2182 1 1 30 ARG HH11 H 9.294 -6.307 -24.133 1.00 . A A . 30 ARG HH11 1 1
5 2183 1 1 30 ARG HH12 H 10.784 -7.110 -24.502 1.00 . A A . 30 ARG HH12 1 1
5 2184 1 1 30 ARG HH21 H 12.688 -5.232 -22.250 1.00 . A A . 30 ARG HH21 1 1
5 2185 1 1 30 ARG HH22 H 12.714 -6.498 -23.429 1.00 . A A . 30 ARG HH22 1 1
5 2186 1 1 30 ARG N N 7.603 -0.384 -21.273 1.00 . A A . 30 ARG N 1 1
5 2187 1 1 30 ARG NE N 10.235 -4.737 -22.418 1.00 . A A . 30 ARG NE 1 1
5 2188 1 1 30 ARG NH1 N 10.276 -6.421 -23.985 1.00 . A A . 30 ARG NH1 1 1
5 2189 1 1 30 ARG NH2 N 12.210 -5.807 -22.912 1.00 . A A . 30 ARG NH2 1 1
5 2190 1 1 30 ARG O O 8.451 0.446 -24.616 1.00 . A A . 30 ARG O 1 1
6 2191 1 1 1 PHE C C 2.635 -1.983 -1.370 1.00 . A A . 1 PHE C 1 1
6 2192 1 1 1 PHE CA C 2.261 -0.742 -0.565 1.00 . A A . 1 PHE CA 1 1
6 2193 1 1 1 PHE CB C 3.274 0.375 -0.830 1.00 . A A . 1 PHE CB 1 1
6 2194 1 1 1 PHE CD1 C 1.813 2.365 -0.382 1.00 . A A . 1 PHE CD1 1 1
6 2195 1 1 1 PHE CD2 C 3.827 2.132 0.874 1.00 . A A . 1 PHE CD2 1 1
6 2196 1 1 1 PHE CE1 C 1.527 3.539 0.290 1.00 . A A . 1 PHE CE1 1 1
6 2197 1 1 1 PHE CE2 C 3.546 3.305 1.549 1.00 . A A . 1 PHE CE2 1 1
6 2198 1 1 1 PHE CG C 2.965 1.650 -0.098 1.00 . A A . 1 PHE CG 1 1
6 2199 1 1 1 PHE CZ C 2.394 4.009 1.257 1.00 . A A . 1 PHE CZ 1 1
6 2200 1 1 1 PHE H1 H 1.332 -1.218 1.276 1.00 . A A . 1 PHE H1 1 1
6 2201 1 1 1 PHE HA H 1.282 -0.409 -0.873 1.00 . A A . 1 PHE HA 1 1
6 2202 1 1 1 PHE HB2 H 4.253 0.044 -0.520 1.00 . A A . 1 PHE HB2 1 1
6 2203 1 1 1 PHE HB3 H 3.290 0.593 -1.887 1.00 . A A . 1 PHE HB3 1 1
6 2204 1 1 1 PHE HD1 H 1.133 1.999 -1.137 1.00 . A A . 1 PHE HD1 1 1
6 2205 1 1 1 PHE HD2 H 4.729 1.582 1.103 1.00 . A A . 1 PHE HD2 1 1
6 2206 1 1 1 PHE HE1 H 0.626 4.087 0.060 1.00 . A A . 1 PHE HE1 1 1
6 2207 1 1 1 PHE HE2 H 4.226 3.669 2.304 1.00 . A A . 1 PHE HE2 1 1
6 2208 1 1 1 PHE HZ H 2.173 4.926 1.783 1.00 . A A . 1 PHE HZ 1 1
6 2209 1 1 1 PHE N N 2.202 -1.044 0.860 1.00 . A A . 1 PHE N 1 1
6 2210 1 1 1 PHE O O 3.357 -2.855 -0.887 1.00 . A A . 1 PHE O 1 1
6 2211 1 1 2 SER C C 2.412 -2.766 -4.936 1.00 . A A . 2 SER C 1 1
6 2212 1 1 2 SER CA C 2.413 -3.192 -3.471 1.00 . A A . 2 SER CA 1 1
6 2213 1 1 2 SER CB C 1.378 -4.297 -3.248 1.00 . A A . 2 SER CB 1 1
6 2214 1 1 2 SER H H 1.567 -1.329 -2.929 1.00 . A A . 2 SER H 1 1
6 2215 1 1 2 SER HA H 3.392 -3.572 -3.220 1.00 . A A . 2 SER HA 1 1
6 2216 1 1 2 SER HB2 H 1.801 -5.246 -3.539 1.00 . A A . 2 SER HB2 1 1
6 2217 1 1 2 SER HB3 H 1.108 -4.327 -2.203 1.00 . A A . 2 SER HB3 1 1
6 2218 1 1 2 SER HG H -0.242 -3.284 -3.681 1.00 . A A . 2 SER HG 1 1
6 2219 1 1 2 SER N N 2.136 -2.056 -2.600 1.00 . A A . 2 SER N 1 1
6 2220 1 1 2 SER O O 1.446 -2.179 -5.424 1.00 . A A . 2 SER O 1 1
6 2221 1 1 2 SER OG O 0.210 -4.063 -4.015 1.00 . A A . 2 SER OG 1 1
6 2222 1 1 3 CYS C C 2.596 -3.460 -7.885 1.00 . A A . 3 CYS C 1 1
6 2223 1 1 3 CYS CA C 3.629 -2.716 -7.043 1.00 . A A . 3 CYS CA 1 1
6 2224 1 1 3 CYS CB C 5.039 -3.038 -7.545 1.00 . A A . 3 CYS CB 1 1
6 2225 1 1 3 CYS H H 4.240 -3.537 -5.190 1.00 . A A . 3 CYS H 1 1
6 2226 1 1 3 CYS HA H 3.456 -1.655 -7.138 1.00 . A A . 3 CYS HA 1 1
6 2227 1 1 3 CYS HB2 H 5.757 -2.486 -6.956 1.00 . A A . 3 CYS HB2 1 1
6 2228 1 1 3 CYS HB3 H 5.221 -4.096 -7.428 1.00 . A A . 3 CYS HB3 1 1
6 2229 1 1 3 CYS N N 3.502 -3.067 -5.634 1.00 . A A . 3 CYS N 1 1
6 2230 1 1 3 CYS O O 2.813 -4.604 -8.284 1.00 . A A . 3 CYS O 1 1
6 2231 1 1 3 CYS SG S 5.319 -2.616 -9.295 1.00 . A A . 3 CYS SG 1 1
6 2232 1 1 4 ASP C C 0.748 -3.359 -10.430 1.00 . A A . 4 ASP C 1 1
6 2233 1 1 4 ASP CA C 0.406 -3.400 -8.944 1.00 . A A . 4 ASP CA 1 1
6 2234 1 1 4 ASP CB C -0.916 -2.672 -8.692 1.00 . A A . 4 ASP CB 1 1
6 2235 1 1 4 ASP CG C -2.014 -3.609 -8.228 1.00 . A A . 4 ASP CG 1 1
6 2236 1 1 4 ASP H H 1.359 -1.892 -7.802 1.00 . A A . 4 ASP H 1 1
6 2237 1 1 4 ASP HA H 0.302 -4.430 -8.639 1.00 . A A . 4 ASP HA 1 1
6 2238 1 1 4 ASP HB2 H -0.765 -1.919 -7.931 1.00 . A A . 4 ASP HB2 1 1
6 2239 1 1 4 ASP HB3 H -1.236 -2.194 -9.606 1.00 . A A . 4 ASP HB3 1 1
6 2240 1 1 4 ASP N N 1.473 -2.802 -8.149 1.00 . A A . 4 ASP N 1 1
6 2241 1 1 4 ASP O O 0.711 -2.301 -11.058 1.00 . A A . 4 ASP O 1 1
6 2242 1 1 4 ASP OD1 O -1.781 -4.364 -7.261 1.00 . A A . 4 ASP OD1 1 1
6 2243 1 1 4 ASP OD2 O -3.106 -3.586 -8.832 1.00 . A A . 4 ASP OD2 1 1
6 2244 1 1 5 HIS C C 0.349 -3.985 -13.271 1.00 . A A . 5 HIS C 1 1
6 2245 1 1 5 HIS CA C 1.430 -4.617 -12.400 1.00 . A A . 5 HIS CA 1 1
6 2246 1 1 5 HIS CB C 1.632 -6.079 -12.797 1.00 . A A . 5 HIS CB 1 1
6 2247 1 1 5 HIS CD2 C 2.586 -5.468 -15.130 1.00 . A A . 5 HIS CD2 1 1
6 2248 1 1 5 HIS CE1 C 1.971 -7.274 -16.211 1.00 . A A . 5 HIS CE1 1 1
6 2249 1 1 5 HIS CG C 1.939 -6.268 -14.251 1.00 . A A . 5 HIS CG 1 1
6 2250 1 1 5 HIS H H 1.092 -5.329 -10.435 1.00 . A A . 5 HIS H 1 1
6 2251 1 1 5 HIS HA H 2.355 -4.081 -12.551 1.00 . A A . 5 HIS HA 1 1
6 2252 1 1 5 HIS HB2 H 2.454 -6.490 -12.229 1.00 . A A . 5 HIS HB2 1 1
6 2253 1 1 5 HIS HB3 H 0.733 -6.635 -12.572 1.00 . A A . 5 HIS HB3 1 1
6 2254 1 1 5 HIS HD1 H 1.076 -8.159 -14.598 1.00 . A A . 5 HIS HD1 1 1
6 2255 1 1 5 HIS HD2 H 3.018 -4.500 -14.919 1.00 . A A . 5 HIS HD2 1 1
6 2256 1 1 5 HIS HE1 H 1.819 -8.000 -16.995 1.00 . A A . 5 HIS HE1 1 1
6 2257 1 1 5 HIS N N 1.081 -4.520 -10.987 1.00 . A A . 5 HIS N 1 1
6 2258 1 1 5 HIS ND1 N 1.565 -7.391 -14.959 1.00 . A A . 5 HIS ND1 1 1
6 2259 1 1 5 HIS NE2 N 2.593 -6.116 -16.341 1.00 . A A . 5 HIS NE2 1 1
6 2260 1 1 5 HIS O O 0.632 -3.469 -14.352 1.00 . A A . 5 HIS O 1 1
6 2261 1 1 6 SER C C -1.859 -1.958 -13.691 1.00 . A A . 6 SER C 1 1
6 2262 1 1 6 SER CA C -2.015 -3.467 -13.532 1.00 . A A . 6 SER CA 1 1
6 2263 1 1 6 SER CB C -3.331 -3.782 -12.817 1.00 . A A . 6 SER CB 1 1
6 2264 1 1 6 SER H H -1.053 -4.456 -11.926 1.00 . A A . 6 SER H 1 1
6 2265 1 1 6 SER HA H -2.030 -3.921 -14.511 1.00 . A A . 6 SER HA 1 1
6 2266 1 1 6 SER HB2 H -3.119 -4.248 -11.867 1.00 . A A . 6 SER HB2 1 1
6 2267 1 1 6 SER HB3 H -3.877 -2.864 -12.654 1.00 . A A . 6 SER HB3 1 1
6 2268 1 1 6 SER HG H -3.920 -5.569 -13.362 1.00 . A A . 6 SER HG 1 1
6 2269 1 1 6 SER N N -0.891 -4.031 -12.794 1.00 . A A . 6 SER N 1 1
6 2270 1 1 6 SER O O -1.880 -1.435 -14.805 1.00 . A A . 6 SER O 1 1
6 2271 1 1 6 SER OG O -4.133 -4.660 -13.588 1.00 . A A . 6 SER OG 1 1
6 2272 1 1 7 ALA C C -0.427 0.603 -13.539 1.00 . A A . 7 ALA C 1 1
6 2273 1 1 7 ALA CA C -1.538 0.185 -12.583 1.00 . A A . 7 ALA CA 1 1
6 2274 1 1 7 ALA CB C -1.250 0.697 -11.180 1.00 . A A . 7 ALA CB 1 1
6 2275 1 1 7 ALA H H -1.692 -1.737 -11.711 1.00 . A A . 7 ALA H 1 1
6 2276 1 1 7 ALA HA H -2.469 0.622 -12.915 1.00 . A A . 7 ALA HA 1 1
6 2277 1 1 7 ALA HB1 H -1.339 -0.117 -10.475 1.00 . A A . 7 ALA HB1 1 1
6 2278 1 1 7 ALA HB2 H -0.249 1.099 -11.142 1.00 . A A . 7 ALA HB2 1 1
6 2279 1 1 7 ALA HB3 H -1.959 1.471 -10.927 1.00 . A A . 7 ALA HB3 1 1
6 2280 1 1 7 ALA N N -1.701 -1.264 -12.569 1.00 . A A . 7 ALA N 1 1
6 2281 1 1 7 ALA O O -0.622 1.467 -14.395 1.00 . A A . 7 ALA O 1 1
6 2282 1 1 8 CYS C C 1.589 -0.051 -15.695 1.00 . A A . 8 CYS C 1 1
6 2283 1 1 8 CYS CA C 1.884 0.294 -14.239 1.00 . A A . 8 CYS CA 1 1
6 2284 1 1 8 CYS CB C 3.121 -0.470 -13.762 1.00 . A A . 8 CYS CB 1 1
6 2285 1 1 8 CYS H H 0.835 -0.695 -12.689 1.00 . A A . 8 CYS H 1 1
6 2286 1 1 8 CYS HA H 2.076 1.354 -14.165 1.00 . A A . 8 CYS HA 1 1
6 2287 1 1 8 CYS HB2 H 2.913 -1.530 -13.791 1.00 . A A . 8 CYS HB2 1 1
6 2288 1 1 8 CYS HB3 H 3.946 -0.252 -14.424 1.00 . A A . 8 CYS HB3 1 1
6 2289 1 1 8 CYS N N 0.740 -0.014 -13.389 1.00 . A A . 8 CYS N 1 1
6 2290 1 1 8 CYS O O 1.864 0.738 -16.599 1.00 . A A . 8 CYS O 1 1
6 2291 1 1 8 CYS SG S 3.643 -0.056 -12.067 1.00 . A A . 8 CYS SG 1 1
6 2292 1 1 9 ALA C C -0.128 -0.635 -18.001 1.00 . A A . 9 ALA C 1 1
6 2293 1 1 9 ALA CA C 0.693 -1.685 -17.260 1.00 . A A . 9 ALA CA 1 1
6 2294 1 1 9 ALA CB C -0.062 -3.005 -17.204 1.00 . A A . 9 ALA CB 1 1
6 2295 1 1 9 ALA H H 0.832 -1.820 -15.153 1.00 . A A . 9 ALA H 1 1
6 2296 1 1 9 ALA HA H 1.616 -1.849 -17.797 1.00 . A A . 9 ALA HA 1 1
6 2297 1 1 9 ALA HB1 H 0.531 -3.735 -16.673 1.00 . A A . 9 ALA HB1 1 1
6 2298 1 1 9 ALA HB2 H -1.001 -2.860 -16.690 1.00 . A A . 9 ALA HB2 1 1
6 2299 1 1 9 ALA HB3 H -0.250 -3.355 -18.208 1.00 . A A . 9 ALA HB3 1 1
6 2300 1 1 9 ALA N N 1.027 -1.235 -15.915 1.00 . A A . 9 ALA N 1 1
6 2301 1 1 9 ALA O O 0.171 -0.291 -19.145 1.00 . A A . 9 ALA O 1 1
6 2302 1 1 10 VAL C C -1.303 2.214 -18.081 1.00 . A A . 10 VAL C 1 1
6 2303 1 1 10 VAL CA C -2.031 0.882 -17.939 1.00 . A A . 10 VAL CA 1 1
6 2304 1 1 10 VAL CB C -3.307 1.094 -17.103 1.00 . A A . 10 VAL CB 1 1
6 2305 1 1 10 VAL CG1 C -4.198 2.147 -17.745 1.00 . A A . 10 VAL CG1 1 1
6 2306 1 1 10 VAL CG2 C -4.056 -0.219 -16.933 1.00 . A A . 10 VAL CG2 1 1
6 2307 1 1 10 VAL H H -1.355 -0.443 -16.434 1.00 . A A . 10 VAL H 1 1
6 2308 1 1 10 VAL HA H -2.322 0.536 -18.920 1.00 . A A . 10 VAL HA 1 1
6 2309 1 1 10 VAL HB H -3.017 1.448 -16.124 1.00 . A A . 10 VAL HB 1 1
6 2310 1 1 10 VAL HG11 H -3.864 3.130 -17.447 1.00 . A A . 10 VAL HG11 1 1
6 2311 1 1 10 VAL HG12 H -4.144 2.057 -18.820 1.00 . A A . 10 VAL HG12 1 1
6 2312 1 1 10 VAL HG13 H -5.218 2.000 -17.421 1.00 . A A . 10 VAL HG13 1 1
6 2313 1 1 10 VAL HG21 H -4.825 -0.101 -16.184 1.00 . A A . 10 VAL HG21 1 1
6 2314 1 1 10 VAL HG22 H -4.508 -0.499 -17.873 1.00 . A A . 10 VAL HG22 1 1
6 2315 1 1 10 VAL HG23 H -3.366 -0.990 -16.622 1.00 . A A . 10 VAL HG23 1 1
6 2316 1 1 10 VAL N N -1.166 -0.129 -17.343 1.00 . A A . 10 VAL N 1 1
6 2317 1 1 10 VAL O O -1.330 2.838 -19.141 1.00 . A A . 10 VAL O 1 1
6 2318 1 1 11 ARG C C 1.170 3.893 -18.082 1.00 . A A . 11 ARG C 1 1
6 2319 1 1 11 ARG CA C 0.085 3.901 -17.009 1.00 . A A . 11 ARG CA 1 1
6 2320 1 1 11 ARG CB C 0.712 4.154 -15.636 1.00 . A A . 11 ARG CB 1 1
6 2321 1 1 11 ARG CD C 0.777 6.024 -13.959 1.00 . A A . 11 ARG CD 1 1
6 2322 1 1 11 ARG CG C 1.074 5.610 -15.391 1.00 . A A . 11 ARG CG 1 1
6 2323 1 1 11 ARG CZ C -1.074 6.996 -12.665 1.00 . A A . 11 ARG CZ 1 1
6 2324 1 1 11 ARG H H -0.666 2.101 -16.189 1.00 . A A . 11 ARG H 1 1
6 2325 1 1 11 ARG HA H -0.614 4.694 -17.227 1.00 . A A . 11 ARG HA 1 1
6 2326 1 1 11 ARG HB2 H 0.013 3.847 -14.872 1.00 . A A . 11 ARG HB2 1 1
6 2327 1 1 11 ARG HB3 H 1.611 3.563 -15.550 1.00 . A A . 11 ARG HB3 1 1
6 2328 1 1 11 ARG HD2 H 0.820 5.149 -13.328 1.00 . A A . 11 ARG HD2 1 1
6 2329 1 1 11 ARG HD3 H 1.526 6.734 -13.641 1.00 . A A . 11 ARG HD3 1 1
6 2330 1 1 11 ARG HE H -1.056 6.787 -14.649 1.00 . A A . 11 ARG HE 1 1
6 2331 1 1 11 ARG HG2 H 2.128 5.747 -15.582 1.00 . A A . 11 ARG HG2 1 1
6 2332 1 1 11 ARG HG3 H 0.501 6.232 -16.063 1.00 . A A . 11 ARG HG3 1 1
6 2333 1 1 11 ARG HH11 H 0.507 6.390 -11.563 1.00 . A A . 11 ARG HH11 1 1
6 2334 1 1 11 ARG HH12 H -0.805 7.077 -10.664 1.00 . A A . 11 ARG HH12 1 1
6 2335 1 1 11 ARG HH21 H -2.790 7.693 -13.475 1.00 . A A . 11 ARG HH21 1 1
6 2336 1 1 11 ARG HH22 H -2.680 7.817 -11.752 1.00 . A A . 11 ARG HH22 1 1
6 2337 1 1 11 ARG N N -0.651 2.643 -17.005 1.00 . A A . 11 ARG N 1 1
6 2338 1 1 11 ARG NE N -0.543 6.637 -13.828 1.00 . A A . 11 ARG NE 1 1
6 2339 1 1 11 ARG NH1 N -0.403 6.805 -11.538 1.00 . A A . 11 ARG NH1 1 1
6 2340 1 1 11 ARG NH2 N -2.281 7.548 -12.628 1.00 . A A . 11 ARG NH2 1 1
6 2341 1 1 11 ARG O O 1.628 4.947 -18.525 1.00 . A A . 11 ARG O 1 1
6 2342 1 1 12 CYS C C 2.000 2.587 -20.913 1.00 . A A . 12 CYS C 1 1
6 2343 1 1 12 CYS CA C 2.609 2.551 -19.515 1.00 . A A . 12 CYS CA 1 1
6 2344 1 1 12 CYS CB C 3.373 1.241 -19.312 1.00 . A A . 12 CYS CB 1 1
6 2345 1 1 12 CYS H H 1.175 1.894 -18.104 1.00 . A A . 12 CYS H 1 1
6 2346 1 1 12 CYS HA H 3.296 3.378 -19.413 1.00 . A A . 12 CYS HA 1 1
6 2347 1 1 12 CYS HB2 H 2.669 0.454 -19.087 1.00 . A A . 12 CYS HB2 1 1
6 2348 1 1 12 CYS HB3 H 3.900 0.996 -20.223 1.00 . A A . 12 CYS HB3 1 1
6 2349 1 1 12 CYS N N 1.578 2.698 -18.495 1.00 . A A . 12 CYS N 1 1
6 2350 1 1 12 CYS O O 2.449 3.339 -21.779 1.00 . A A . 12 CYS O 1 1
6 2351 1 1 12 CYS SG S 4.595 1.294 -17.962 1.00 . A A . 12 CYS SG 1 1
6 2352 1 1 13 LEU C C -0.337 3.047 -22.767 1.00 . A A . 13 LEU C 1 1
6 2353 1 1 13 LEU CA C 0.303 1.707 -22.420 1.00 . A A . 13 LEU CA 1 1
6 2354 1 1 13 LEU CB C -0.761 0.608 -22.412 1.00 . A A . 13 LEU CB 1 1
6 2355 1 1 13 LEU CD1 C -2.922 1.471 -23.343 1.00 . A A . 13 LEU CD1 1 1
6 2356 1 1 13 LEU CD2 C -2.938 -0.055 -21.361 1.00 . A A . 13 LEU CD2 1 1
6 2357 1 1 13 LEU CG C -2.185 1.055 -22.080 1.00 . A A . 13 LEU CG 1 1
6 2358 1 1 13 LEU H H 0.662 1.194 -20.399 1.00 . A A . 13 LEU H 1 1
6 2359 1 1 13 LEU HA H 1.046 1.472 -23.168 1.00 . A A . 13 LEU HA 1 1
6 2360 1 1 13 LEU HB2 H -0.776 0.155 -23.391 1.00 . A A . 13 LEU HB2 1 1
6 2361 1 1 13 LEU HB3 H -0.466 -0.131 -21.680 1.00 . A A . 13 LEU HB3 1 1
6 2362 1 1 13 LEU HD11 H -2.298 1.280 -24.203 1.00 . A A . 13 LEU HD11 1 1
6 2363 1 1 13 LEU HD12 H -3.155 2.524 -23.294 1.00 . A A . 13 LEU HD12 1 1
6 2364 1 1 13 LEU HD13 H -3.837 0.903 -23.429 1.00 . A A . 13 LEU HD13 1 1
6 2365 1 1 13 LEU HD21 H -3.622 -0.529 -22.049 1.00 . A A . 13 LEU HD21 1 1
6 2366 1 1 13 LEU HD22 H -3.492 0.364 -20.534 1.00 . A A . 13 LEU HD22 1 1
6 2367 1 1 13 LEU HD23 H -2.234 -0.786 -20.990 1.00 . A A . 13 LEU HD23 1 1
6 2368 1 1 13 LEU HG H -2.142 1.912 -21.422 1.00 . A A . 13 LEU HG 1 1
6 2369 1 1 13 LEU N N 0.975 1.769 -21.127 1.00 . A A . 13 LEU N 1 1
6 2370 1 1 13 LEU O O -0.528 3.370 -23.939 1.00 . A A . 13 LEU O 1 1
6 2371 1 1 14 ALA C C -0.229 6.186 -22.271 1.00 . A A . 14 ALA C 1 1
6 2372 1 1 14 ALA CA C -1.278 5.132 -21.936 1.00 . A A . 14 ALA CA 1 1
6 2373 1 1 14 ALA CB C -2.060 5.538 -20.696 1.00 . A A . 14 ALA CB 1 1
6 2374 1 1 14 ALA H H -0.486 3.512 -20.828 1.00 . A A . 14 ALA H 1 1
6 2375 1 1 14 ALA HA H -1.972 5.054 -22.760 1.00 . A A . 14 ALA HA 1 1
6 2376 1 1 14 ALA HB1 H -2.319 6.585 -20.762 1.00 . A A . 14 ALA HB1 1 1
6 2377 1 1 14 ALA HB2 H -2.961 4.947 -20.629 1.00 . A A . 14 ALA HB2 1 1
6 2378 1 1 14 ALA HB3 H -1.454 5.372 -19.818 1.00 . A A . 14 ALA HB3 1 1
6 2379 1 1 14 ALA N N -0.663 3.824 -21.740 1.00 . A A . 14 ALA N 1 1
6 2380 1 1 14 ALA O O -0.539 7.211 -22.878 1.00 . A A . 14 ALA O 1 1
6 2381 1 1 15 GLN C C 2.833 6.497 -23.420 1.00 . A A . 15 GLN C 1 1
6 2382 1 1 15 GLN CA C 2.106 6.857 -22.129 1.00 . A A . 15 GLN CA 1 1
6 2383 1 1 15 GLN CB C 3.091 6.856 -20.958 1.00 . A A . 15 GLN CB 1 1
6 2384 1 1 15 GLN CD C 4.231 8.252 -19.188 1.00 . A A . 15 GLN CD 1 1
6 2385 1 1 15 GLN CG C 3.047 8.128 -20.126 1.00 . A A . 15 GLN CG 1 1
6 2386 1 1 15 GLN H H 1.196 5.094 -21.392 1.00 . A A . 15 GLN H 1 1
6 2387 1 1 15 GLN HA H 1.684 7.845 -22.232 1.00 . A A . 15 GLN HA 1 1
6 2388 1 1 15 GLN HB2 H 2.864 6.021 -20.313 1.00 . A A . 15 GLN HB2 1 1
6 2389 1 1 15 GLN HB3 H 4.092 6.740 -21.346 1.00 . A A . 15 GLN HB3 1 1
6 2390 1 1 15 GLN HE21 H 3.089 7.748 -17.640 1.00 . A A . 15 GLN HE21 1 1
6 2391 1 1 15 GLN HE22 H 4.747 8.071 -17.276 1.00 . A A . 15 GLN HE22 1 1
6 2392 1 1 15 GLN HG2 H 3.044 8.979 -20.791 1.00 . A A . 15 GLN HG2 1 1
6 2393 1 1 15 GLN HG3 H 2.140 8.127 -19.540 1.00 . A A . 15 GLN HG3 1 1
6 2394 1 1 15 GLN N N 1.012 5.928 -21.871 1.00 . A A . 15 GLN N 1 1
6 2395 1 1 15 GLN NE2 N 3.999 7.999 -17.905 1.00 . A A . 15 GLN NE2 1 1
6 2396 1 1 15 GLN O O 3.959 6.938 -23.654 1.00 . A A . 15 GLN O 1 1
6 2397 1 1 15 GLN OE1 O 5.342 8.572 -19.611 1.00 . A A . 15 GLN OE1 1 1
6 2398 1 1 16 ARG C C 4.026 4.439 -25.290 1.00 . A A . 16 ARG C 1 1
6 2399 1 1 16 ARG CA C 2.769 5.272 -25.523 1.00 . A A . 16 ARG CA 1 1
6 2400 1 1 16 ARG CB C 3.104 6.492 -26.384 1.00 . A A . 16 ARG CB 1 1
6 2401 1 1 16 ARG CD C 2.001 8.243 -27.809 1.00 . A A . 16 ARG CD 1 1
6 2402 1 1 16 ARG CG C 1.969 7.497 -26.484 1.00 . A A . 16 ARG CG 1 1
6 2403 1 1 16 ARG CZ C 0.850 8.189 -29.980 1.00 . A A . 16 ARG CZ 1 1
6 2404 1 1 16 ARG H H 1.288 5.374 -24.013 1.00 . A A . 16 ARG H 1 1
6 2405 1 1 16 ARG HA H 2.040 4.667 -26.040 1.00 . A A . 16 ARG HA 1 1
6 2406 1 1 16 ARG HB2 H 3.962 6.992 -25.960 1.00 . A A . 16 ARG HB2 1 1
6 2407 1 1 16 ARG HB3 H 3.349 6.157 -27.380 1.00 . A A . 16 ARG HB3 1 1
6 2408 1 1 16 ARG HD2 H 1.870 9.298 -27.616 1.00 . A A . 16 ARG HD2 1 1
6 2409 1 1 16 ARG HD3 H 2.960 8.079 -28.275 1.00 . A A . 16 ARG HD3 1 1
6 2410 1 1 16 ARG HE H 0.283 7.167 -28.364 1.00 . A A . 16 ARG HE 1 1
6 2411 1 1 16 ARG HG2 H 1.028 6.973 -26.401 1.00 . A A . 16 ARG HG2 1 1
6 2412 1 1 16 ARG HG3 H 2.059 8.209 -25.677 1.00 . A A . 16 ARG HG3 1 1
6 2413 1 1 16 ARG HH11 H 2.480 9.379 -29.912 1.00 . A A . 16 ARG HH11 1 1
6 2414 1 1 16 ARG HH12 H 1.659 9.332 -31.437 1.00 . A A . 16 ARG HH12 1 1
6 2415 1 1 16 ARG HH21 H -0.806 7.095 -30.367 1.00 . A A . 16 ARG HH21 1 1
6 2416 1 1 16 ARG HH22 H -0.210 8.033 -31.694 1.00 . A A . 16 ARG HH22 1 1
6 2417 1 1 16 ARG N N 2.183 5.693 -24.255 1.00 . A A . 16 ARG N 1 1
6 2418 1 1 16 ARG NE N 0.948 7.794 -28.716 1.00 . A A . 16 ARG NE 1 1
6 2419 1 1 16 ARG NH1 N 1.735 9.037 -30.484 1.00 . A A . 16 ARG NH1 1 1
6 2420 1 1 16 ARG NH2 N -0.137 7.735 -30.743 1.00 . A A . 16 ARG NH2 1 1
6 2421 1 1 16 ARG O O 5.085 4.728 -25.847 1.00 . A A . 16 ARG O 1 1
6 2422 1 1 17 ARG C C 4.627 1.064 -24.289 1.00 . A A . 17 ARG C 1 1
6 2423 1 1 17 ARG CA C 5.026 2.531 -24.158 1.00 . A A . 17 ARG CA 1 1
6 2424 1 1 17 ARG CB C 5.542 2.806 -22.744 1.00 . A A . 17 ARG CB 1 1
6 2425 1 1 17 ARG CD C 6.870 4.865 -23.303 1.00 . A A . 17 ARG CD 1 1
6 2426 1 1 17 ARG CG C 5.754 4.282 -22.450 1.00 . A A . 17 ARG CG 1 1
6 2427 1 1 17 ARG CZ C 9.303 5.181 -23.145 1.00 . A A . 17 ARG CZ 1 1
6 2428 1 1 17 ARG H H 3.029 3.226 -24.052 1.00 . A A . 17 ARG H 1 1
6 2429 1 1 17 ARG HA H 5.813 2.742 -24.866 1.00 . A A . 17 ARG HA 1 1
6 2430 1 1 17 ARG HB2 H 4.828 2.419 -22.032 1.00 . A A . 17 ARG HB2 1 1
6 2431 1 1 17 ARG HB3 H 6.484 2.296 -22.613 1.00 . A A . 17 ARG HB3 1 1
6 2432 1 1 17 ARG HD2 H 6.804 4.445 -24.295 1.00 . A A . 17 ARG HD2 1 1
6 2433 1 1 17 ARG HD3 H 6.742 5.936 -23.356 1.00 . A A . 17 ARG HD3 1 1
6 2434 1 1 17 ARG HE H 8.249 3.885 -22.055 1.00 . A A . 17 ARG HE 1 1
6 2435 1 1 17 ARG HG2 H 4.840 4.817 -22.660 1.00 . A A . 17 ARG HG2 1 1
6 2436 1 1 17 ARG HG3 H 6.011 4.398 -21.408 1.00 . A A . 17 ARG HG3 1 1
6 2437 1 1 17 ARG HH11 H 8.379 6.359 -24.501 1.00 . A A . 17 ARG HH11 1 1
6 2438 1 1 17 ARG HH12 H 10.094 6.572 -24.379 1.00 . A A . 17 ARG HH12 1 1
6 2439 1 1 17 ARG HH21 H 10.507 4.156 -21.885 1.00 . A A . 17 ARG HH21 1 1
6 2440 1 1 17 ARG HH22 H 11.304 5.318 -22.892 1.00 . A A . 17 ARG HH22 1 1
6 2441 1 1 17 ARG N N 3.900 3.405 -24.465 1.00 . A A . 17 ARG N 1 1
6 2442 1 1 17 ARG NE N 8.190 4.571 -22.752 1.00 . A A . 17 ARG NE 1 1
6 2443 1 1 17 ARG NH1 N 9.255 6.113 -24.086 1.00 . A A . 17 ARG NH1 1 1
6 2444 1 1 17 ARG NH2 N 10.467 4.859 -22.595 1.00 . A A . 17 ARG NH2 1 1
6 2445 1 1 17 ARG O O 5.335 0.172 -23.820 1.00 . A A . 17 ARG O 1 1
6 2446 1 1 18 LYS C C 2.955 -1.296 -23.800 1.00 . A A . 18 LYS C 1 1
6 2447 1 1 18 LYS CA C 2.993 -0.537 -25.123 1.00 . A A . 18 LYS CA 1 1
6 2448 1 1 18 LYS CB C 3.874 -1.284 -26.127 1.00 . A A . 18 LYS CB 1 1
6 2449 1 1 18 LYS CD C 2.091 -2.030 -27.731 1.00 . A A . 18 LYS CD 1 1
6 2450 1 1 18 LYS CE C 2.105 -2.851 -29.011 1.00 . A A . 18 LYS CE 1 1
6 2451 1 1 18 LYS CG C 3.185 -2.473 -26.774 1.00 . A A . 18 LYS CG 1 1
6 2452 1 1 18 LYS H H 2.967 1.574 -25.280 1.00 . A A . 18 LYS H 1 1
6 2453 1 1 18 LYS HA H 1.990 -0.472 -25.516 1.00 . A A . 18 LYS HA 1 1
6 2454 1 1 18 LYS HB2 H 4.172 -0.598 -26.906 1.00 . A A . 18 LYS HB2 1 1
6 2455 1 1 18 LYS HB3 H 4.758 -1.641 -25.616 1.00 . A A . 18 LYS HB3 1 1
6 2456 1 1 18 LYS HD2 H 1.132 -2.151 -27.249 1.00 . A A . 18 LYS HD2 1 1
6 2457 1 1 18 LYS HD3 H 2.242 -0.989 -27.979 1.00 . A A . 18 LYS HD3 1 1
6 2458 1 1 18 LYS HE2 H 2.417 -3.856 -28.775 1.00 . A A . 18 LYS HE2 1 1
6 2459 1 1 18 LYS HE3 H 1.105 -2.871 -29.420 1.00 . A A . 18 LYS HE3 1 1
6 2460 1 1 18 LYS HG2 H 3.917 -3.047 -27.322 1.00 . A A . 18 LYS HG2 1 1
6 2461 1 1 18 LYS HG3 H 2.748 -3.088 -26.001 1.00 . A A . 18 LYS HG3 1 1
6 2462 1 1 18 LYS HZ1 H 2.502 -1.711 -30.716 1.00 . A A . 18 LYS HZ1 1 1
6 2463 1 1 18 LYS HZ2 H 3.525 -3.046 -30.530 1.00 . A A . 18 LYS HZ2 1 1
6 2464 1 1 18 LYS HZ3 H 3.740 -1.675 -29.563 1.00 . A A . 18 LYS HZ3 1 1
6 2465 1 1 18 LYS N N 3.488 0.821 -24.929 1.00 . A A . 18 LYS N 1 1
6 2466 1 1 18 LYS NZ N 3.033 -2.280 -30.026 1.00 . A A . 18 LYS NZ 1 1
6 2467 1 1 18 LYS O O 3.109 -2.517 -23.769 1.00 . A A . 18 LYS O 1 1
6 2468 1 1 19 GLY C C 4.068 -1.427 -20.812 1.00 . A A . 19 GLY C 1 1
6 2469 1 1 19 GLY CA C 2.691 -1.188 -21.399 1.00 . A A . 19 GLY CA 1 1
6 2470 1 1 19 GLY H H 2.631 0.404 -22.794 1.00 . A A . 19 GLY H 1 1
6 2471 1 1 19 GLY HA2 H 2.133 -0.548 -20.732 1.00 . A A . 19 GLY HA2 1 1
6 2472 1 1 19 GLY HA3 H 2.180 -2.135 -21.485 1.00 . A A . 19 GLY HA3 1 1
6 2473 1 1 19 GLY N N 2.747 -0.566 -22.709 1.00 . A A . 19 GLY N 1 1
6 2474 1 1 19 GLY O O 5.081 -1.121 -21.440 1.00 . A A . 19 GLY O 1 1
6 2475 1 1 20 GLY C C 5.295 -3.416 -17.990 1.00 . A A . 20 GLY C 1 1
6 2476 1 1 20 GLY CA C 5.374 -2.244 -18.948 1.00 . A A . 20 GLY CA 1 1
6 2477 1 1 20 GLY H H 3.266 -2.199 -19.147 1.00 . A A . 20 GLY H 1 1
6 2478 1 1 20 GLY HA2 H 6.117 -2.458 -19.702 1.00 . A A . 20 GLY HA2 1 1
6 2479 1 1 20 GLY HA3 H 5.676 -1.365 -18.398 1.00 . A A . 20 GLY HA3 1 1
6 2480 1 1 20 GLY N N 4.106 -1.975 -19.601 1.00 . A A . 20 GLY N 1 1
6 2481 1 1 20 GLY O O 4.480 -4.322 -18.169 1.00 . A A . 20 GLY O 1 1
6 2482 1 1 21 LYS C C 6.754 -3.977 -14.659 1.00 . A A . 21 LYS C 1 1
6 2483 1 1 21 LYS CA C 6.171 -4.472 -15.978 1.00 . A A . 21 LYS CA 1 1
6 2484 1 1 21 LYS CB C 6.989 -5.657 -16.497 1.00 . A A . 21 LYS CB 1 1
6 2485 1 1 21 LYS CD C 8.526 -5.631 -18.484 1.00 . A A . 21 LYS CD 1 1
6 2486 1 1 21 LYS CE C 9.151 -7.008 -18.649 1.00 . A A . 21 LYS CE 1 1
6 2487 1 1 21 LYS CG C 8.361 -5.267 -17.018 1.00 . A A . 21 LYS CG 1 1
6 2488 1 1 21 LYS H H 6.772 -2.653 -16.879 1.00 . A A . 21 LYS H 1 1
6 2489 1 1 21 LYS HA H 5.154 -4.793 -15.811 1.00 . A A . 21 LYS HA 1 1
6 2490 1 1 21 LYS HB2 H 7.120 -6.367 -15.695 1.00 . A A . 21 LYS HB2 1 1
6 2491 1 1 21 LYS HB3 H 6.443 -6.130 -17.301 1.00 . A A . 21 LYS HB3 1 1
6 2492 1 1 21 LYS HD2 H 7.555 -5.630 -18.958 1.00 . A A . 21 LYS HD2 1 1
6 2493 1 1 21 LYS HD3 H 9.161 -4.898 -18.959 1.00 . A A . 21 LYS HD3 1 1
6 2494 1 1 21 LYS HE2 H 9.645 -7.052 -19.608 1.00 . A A . 21 LYS HE2 1 1
6 2495 1 1 21 LYS HE3 H 9.877 -7.156 -17.863 1.00 . A A . 21 LYS HE3 1 1
6 2496 1 1 21 LYS HG2 H 8.489 -4.200 -16.907 1.00 . A A . 21 LYS HG2 1 1
6 2497 1 1 21 LYS HG3 H 9.115 -5.784 -16.441 1.00 . A A . 21 LYS HG3 1 1
6 2498 1 1 21 LYS HZ1 H 8.437 -8.826 -17.908 1.00 . A A . 21 LYS HZ1 1 1
6 2499 1 1 21 LYS HZ2 H 8.005 -8.524 -19.516 1.00 . A A . 21 LYS HZ2 1 1
6 2500 1 1 21 LYS HZ3 H 7.220 -7.705 -18.261 1.00 . A A . 21 LYS HZ3 1 1
6 2501 1 1 21 LYS N N 6.146 -3.402 -16.969 1.00 . A A . 21 LYS N 1 1
6 2502 1 1 21 LYS NZ N 8.132 -8.092 -18.578 1.00 . A A . 21 LYS NZ 1 1
6 2503 1 1 21 LYS O O 7.400 -2.930 -14.607 1.00 . A A . 21 LYS O 1 1
6 2504 1 1 22 CYS C C 8.244 -5.221 -11.907 1.00 . A A . 22 CYS C 1 1
6 2505 1 1 22 CYS CA C 7.027 -4.377 -12.273 1.00 . A A . 22 CYS CA 1 1
6 2506 1 1 22 CYS CB C 5.932 -4.558 -11.220 1.00 . A A . 22 CYS CB 1 1
6 2507 1 1 22 CYS H H 6.002 -5.561 -13.697 1.00 . A A . 22 CYS H 1 1
6 2508 1 1 22 CYS HA H 7.319 -3.339 -12.301 1.00 . A A . 22 CYS HA 1 1
6 2509 1 1 22 CYS HB2 H 5.115 -5.118 -11.654 1.00 . A A . 22 CYS HB2 1 1
6 2510 1 1 22 CYS HB3 H 6.335 -5.109 -10.384 1.00 . A A . 22 CYS HB3 1 1
6 2511 1 1 22 CYS N N 6.524 -4.737 -13.593 1.00 . A A . 22 CYS N 1 1
6 2512 1 1 22 CYS O O 8.119 -6.398 -11.567 1.00 . A A . 22 CYS O 1 1
6 2513 1 1 22 CYS SG S 5.251 -2.995 -10.580 1.00 . A A . 22 CYS SG 1 1
6 2514 1 1 23 LYS C C 11.053 -5.068 -10.196 1.00 . A A . 23 LYS C 1 1
6 2515 1 1 23 LYS CA C 10.664 -5.304 -11.652 1.00 . A A . 23 LYS CA 1 1
6 2516 1 1 23 LYS CB C 11.791 -4.834 -12.575 1.00 . A A . 23 LYS CB 1 1
6 2517 1 1 23 LYS CD C 13.043 -5.553 -14.630 1.00 . A A . 23 LYS CD 1 1
6 2518 1 1 23 LYS CE C 14.560 -5.641 -14.705 1.00 . A A . 23 LYS CE 1 1
6 2519 1 1 23 LYS CG C 12.528 -5.970 -13.263 1.00 . A A . 23 LYS CG 1 1
6 2520 1 1 23 LYS H H 9.458 -3.671 -12.255 1.00 . A A . 23 LYS H 1 1
6 2521 1 1 23 LYS HA H 10.504 -6.360 -11.803 1.00 . A A . 23 LYS HA 1 1
6 2522 1 1 23 LYS HB2 H 11.373 -4.190 -13.335 1.00 . A A . 23 LYS HB2 1 1
6 2523 1 1 23 LYS HB3 H 12.506 -4.270 -11.992 1.00 . A A . 23 LYS HB3 1 1
6 2524 1 1 23 LYS HD2 H 12.619 -6.205 -15.380 1.00 . A A . 23 LYS HD2 1 1
6 2525 1 1 23 LYS HD3 H 12.740 -4.534 -14.825 1.00 . A A . 23 LYS HD3 1 1
6 2526 1 1 23 LYS HE2 H 14.983 -4.881 -14.065 1.00 . A A . 23 LYS HE2 1 1
6 2527 1 1 23 LYS HE3 H 14.868 -6.616 -14.359 1.00 . A A . 23 LYS HE3 1 1
6 2528 1 1 23 LYS HG2 H 13.365 -6.267 -12.650 1.00 . A A . 23 LYS HG2 1 1
6 2529 1 1 23 LYS HG3 H 11.852 -6.805 -13.382 1.00 . A A . 23 LYS HG3 1 1
6 2530 1 1 23 LYS HZ1 H 15.961 -5.939 -16.225 1.00 . A A . 23 LYS HZ1 1 1
6 2531 1 1 23 LYS HZ2 H 15.208 -4.425 -16.275 1.00 . A A . 23 LYS HZ2 1 1
6 2532 1 1 23 LYS HZ3 H 14.368 -5.804 -16.778 1.00 . A A . 23 LYS HZ3 1 1
6 2533 1 1 23 LYS N N 9.423 -4.611 -11.978 1.00 . A A . 23 LYS N 1 1
6 2534 1 1 23 LYS NZ N 15.059 -5.438 -16.093 1.00 . A A . 23 LYS NZ 1 1
6 2535 1 1 23 LYS O O 11.624 -4.032 -9.857 1.00 . A A . 23 LYS O 1 1
6 2536 1 1 24 ASN C C 10.460 -4.666 -7.320 1.00 . A A . 24 ASN C 1 1
6 2537 1 1 24 ASN CA C 11.059 -5.934 -7.922 1.00 . A A . 24 ASN CA 1 1
6 2538 1 1 24 ASN CB C 12.575 -5.943 -7.715 1.00 . A A . 24 ASN CB 1 1
6 2539 1 1 24 ASN CG C 13.150 -7.346 -7.707 1.00 . A A . 24 ASN CG 1 1
6 2540 1 1 24 ASN H H 10.286 -6.839 -9.672 1.00 . A A . 24 ASN H 1 1
6 2541 1 1 24 ASN HA H 10.632 -6.792 -7.424 1.00 . A A . 24 ASN HA 1 1
6 2542 1 1 24 ASN HB2 H 13.044 -5.387 -8.515 1.00 . A A . 24 ASN HB2 1 1
6 2543 1 1 24 ASN HB3 H 12.807 -5.472 -6.772 1.00 . A A . 24 ASN HB3 1 1
6 2544 1 1 24 ASN HD21 H 13.124 -7.395 -9.695 1.00 . A A . 24 ASN HD21 1 1
6 2545 1 1 24 ASN HD22 H 13.723 -8.816 -8.916 1.00 . A A . 24 ASN HD22 1 1
6 2546 1 1 24 ASN N N 10.741 -6.036 -9.341 1.00 . A A . 24 ASN N 1 1
6 2547 1 1 24 ASN ND2 N 13.353 -7.909 -8.893 1.00 . A A . 24 ASN ND2 1 1
6 2548 1 1 24 ASN O O 10.988 -4.115 -6.355 1.00 . A A . 24 ASN O 1 1
6 2549 1 1 24 ASN OD1 O 13.408 -7.917 -6.647 1.00 . A A . 24 ASN OD1 1 1
6 2550 1 1 25 GLY C C 8.850 -1.837 -8.353 1.00 . A A . 25 GLY C 1 1
6 2551 1 1 25 GLY CA C 8.700 -3.011 -7.405 1.00 . A A . 25 GLY CA 1 1
6 2552 1 1 25 GLY H H 8.977 -4.690 -8.665 1.00 . A A . 25 GLY H 1 1
6 2553 1 1 25 GLY HA2 H 7.649 -3.217 -7.268 1.00 . A A . 25 GLY HA2 1 1
6 2554 1 1 25 GLY HA3 H 9.132 -2.746 -6.451 1.00 . A A . 25 GLY HA3 1 1
6 2555 1 1 25 GLY N N 9.353 -4.209 -7.898 1.00 . A A . 25 GLY N 1 1
6 2556 1 1 25 GLY O O 7.990 -0.958 -8.404 1.00 . A A . 25 GLY O 1 1
6 2557 1 1 26 ASP C C 9.308 -0.876 -11.280 1.00 . A A . 26 ASP C 1 1
6 2558 1 1 26 ASP CA C 10.207 -0.747 -10.054 1.00 . A A . 26 ASP CA 1 1
6 2559 1 1 26 ASP CB C 11.676 -0.760 -10.480 1.00 . A A . 26 ASP CB 1 1
6 2560 1 1 26 ASP CG C 12.622 -0.652 -9.300 1.00 . A A . 26 ASP CG 1 1
6 2561 1 1 26 ASP H H 10.595 -2.552 -9.017 1.00 . A A . 26 ASP H 1 1
6 2562 1 1 26 ASP HA H 9.993 0.189 -9.562 1.00 . A A . 26 ASP HA 1 1
6 2563 1 1 26 ASP HB2 H 11.885 -1.683 -11.002 1.00 . A A . 26 ASP HB2 1 1
6 2564 1 1 26 ASP HB3 H 11.859 0.073 -11.143 1.00 . A A . 26 ASP HB3 1 1
6 2565 1 1 26 ASP N N 9.946 -1.822 -9.104 1.00 . A A . 26 ASP N 1 1
6 2566 1 1 26 ASP O O 9.379 -1.861 -12.014 1.00 . A A . 26 ASP O 1 1
6 2567 1 1 26 ASP OD1 O 12.365 0.182 -8.407 1.00 . A A . 26 ASP OD1 1 1
6 2568 1 1 26 ASP OD2 O 13.619 -1.403 -9.270 1.00 . A A . 26 ASP OD2 1 1
6 2569 1 1 27 CYS C C 8.263 0.561 -13.905 1.00 . A A . 27 CYS C 1 1
6 2570 1 1 27 CYS CA C 7.547 0.126 -12.629 1.00 . A A . 27 CYS CA 1 1
6 2571 1 1 27 CYS CB C 6.361 1.053 -12.355 1.00 . A A . 27 CYS CB 1 1
6 2572 1 1 27 CYS H H 8.452 0.886 -10.873 1.00 . A A . 27 CYS H 1 1
6 2573 1 1 27 CYS HA H 7.183 -0.881 -12.761 1.00 . A A . 27 CYS HA 1 1
6 2574 1 1 27 CYS HB2 H 6.691 1.872 -11.733 1.00 . A A . 27 CYS HB2 1 1
6 2575 1 1 27 CYS HB3 H 5.996 1.445 -13.293 1.00 . A A . 27 CYS HB3 1 1
6 2576 1 1 27 CYS N N 8.462 0.127 -11.494 1.00 . A A . 27 CYS N 1 1
6 2577 1 1 27 CYS O O 8.395 1.754 -14.179 1.00 . A A . 27 CYS O 1 1
6 2578 1 1 27 CYS SG S 4.965 0.244 -11.510 1.00 . A A . 27 CYS SG 1 1
6 2579 1 1 28 VAL C C 8.473 -0.189 -17.118 1.00 . A A . 28 VAL C 1 1
6 2580 1 1 28 VAL CA C 9.424 -0.134 -15.928 1.00 . A A . 28 VAL CA 1 1
6 2581 1 1 28 VAL CB C 10.577 -1.128 -16.160 1.00 . A A . 28 VAL CB 1 1
6 2582 1 1 28 VAL CG1 C 11.403 -0.716 -17.369 1.00 . A A . 28 VAL CG1 1 1
6 2583 1 1 28 VAL CG2 C 11.450 -1.231 -14.918 1.00 . A A . 28 VAL CG2 1 1
6 2584 1 1 28 VAL H H 8.587 -1.346 -14.408 1.00 . A A . 28 VAL H 1 1
6 2585 1 1 28 VAL HA H 9.842 0.860 -15.859 1.00 . A A . 28 VAL HA 1 1
6 2586 1 1 28 VAL HB H 10.152 -2.101 -16.357 1.00 . A A . 28 VAL HB 1 1
6 2587 1 1 28 VAL HG11 H 11.504 0.360 -17.386 1.00 . A A . 28 VAL HG11 1 1
6 2588 1 1 28 VAL HG12 H 12.382 -1.169 -17.309 1.00 . A A . 28 VAL HG12 1 1
6 2589 1 1 28 VAL HG13 H 10.909 -1.044 -18.271 1.00 . A A . 28 VAL HG13 1 1
6 2590 1 1 28 VAL HG21 H 11.693 -0.240 -14.566 1.00 . A A . 28 VAL HG21 1 1
6 2591 1 1 28 VAL HG22 H 10.916 -1.767 -14.148 1.00 . A A . 28 VAL HG22 1 1
6 2592 1 1 28 VAL HG23 H 12.360 -1.761 -15.160 1.00 . A A . 28 VAL HG23 1 1
6 2593 1 1 28 VAL N N 8.723 -0.415 -14.681 1.00 . A A . 28 VAL N 1 1
6 2594 1 1 28 VAL O O 7.628 -1.079 -17.210 1.00 . A A . 28 VAL O 1 1
6 2595 1 1 29 CYS C C 8.560 0.462 -20.466 1.00 . A A . 29 CYS C 1 1
6 2596 1 1 29 CYS CA C 7.770 0.831 -19.213 1.00 . A A . 29 CYS CA 1 1
6 2597 1 1 29 CYS CB C 7.173 2.231 -19.367 1.00 . A A . 29 CYS CB 1 1
6 2598 1 1 29 CYS H H 9.308 1.452 -17.899 1.00 . A A . 29 CYS H 1 1
6 2599 1 1 29 CYS HA H 6.968 0.119 -19.086 1.00 . A A . 29 CYS HA 1 1
6 2600 1 1 29 CYS HB2 H 7.951 2.964 -19.214 1.00 . A A . 29 CYS HB2 1 1
6 2601 1 1 29 CYS HB3 H 6.777 2.338 -20.366 1.00 . A A . 29 CYS HB3 1 1
6 2602 1 1 29 CYS N N 8.616 0.769 -18.028 1.00 . A A . 29 CYS N 1 1
6 2603 1 1 29 CYS O O 9.572 1.090 -20.781 1.00 . A A . 29 CYS O 1 1
6 2604 1 1 29 CYS SG S 5.828 2.599 -18.194 1.00 . A A . 29 CYS SG 1 1
6 2605 1 1 30 ARG C C 7.736 -1.303 -23.490 1.00 . A A . 30 ARG C 1 1
6 2606 1 1 30 ARG CA C 8.754 -1.011 -22.392 1.00 . A A . 30 ARG CA 1 1
6 2607 1 1 30 ARG CB C 9.588 -2.263 -22.110 1.00 . A A . 30 ARG CB 1 1
6 2608 1 1 30 ARG CD C 8.828 -4.455 -23.076 1.00 . A A . 30 ARG CD 1 1
6 2609 1 1 30 ARG CG C 8.752 -3.512 -21.885 1.00 . A A . 30 ARG CG 1 1
6 2610 1 1 30 ARG CZ C 7.089 -6.132 -22.619 1.00 . A A . 30 ARG CZ 1 1
6 2611 1 1 30 ARG H H 7.281 -1.019 -20.873 1.00 . A A . 30 ARG H 1 1
6 2612 1 1 30 ARG HA H 9.410 -0.221 -22.727 1.00 . A A . 30 ARG HA 1 1
6 2613 1 1 30 ARG HB2 H 10.244 -2.442 -22.949 1.00 . A A . 30 ARG HB2 1 1
6 2614 1 1 30 ARG HB3 H 10.184 -2.091 -21.226 1.00 . A A . 30 ARG HB3 1 1
6 2615 1 1 30 ARG HD2 H 9.113 -3.888 -23.949 1.00 . A A . 30 ARG HD2 1 1
6 2616 1 1 30 ARG HD3 H 9.575 -5.207 -22.875 1.00 . A A . 30 ARG HD3 1 1
6 2617 1 1 30 ARG HE H 7.009 -4.776 -24.080 1.00 . A A . 30 ARG HE 1 1
6 2618 1 1 30 ARG HG2 H 9.119 -4.027 -21.009 1.00 . A A . 30 ARG HG2 1 1
6 2619 1 1 30 ARG HG3 H 7.723 -3.223 -21.730 1.00 . A A . 30 ARG HG3 1 1
6 2620 1 1 30 ARG HH11 H 8.681 -6.198 -21.378 1.00 . A A . 30 ARG HH11 1 1
6 2621 1 1 30 ARG HH12 H 7.449 -7.375 -21.067 1.00 . A A . 30 ARG HH12 1 1
6 2622 1 1 30 ARG HH21 H 5.379 -6.321 -23.681 1.00 . A A . 30 ARG HH21 1 1
6 2623 1 1 30 ARG HH22 H 5.571 -7.445 -22.378 1.00 . A A . 30 ARG HH22 1 1
6 2624 1 1 30 ARG N N 8.092 -0.559 -21.175 1.00 . A A . 30 ARG N 1 1
6 2625 1 1 30 ARG NE N 7.550 -5.112 -23.335 1.00 . A A . 30 ARG NE 1 1
6 2626 1 1 30 ARG NH1 N 7.798 -6.608 -21.605 1.00 . A A . 30 ARG NH1 1 1
6 2627 1 1 30 ARG NH2 N 5.917 -6.677 -22.917 1.00 . A A . 30 ARG NH2 1 1
6 2628 1 1 30 ARG O O 7.996 -1.069 -24.670 1.00 . A A . 30 ARG O 1 1
7 2629 1 1 1 PHE C C 2.546 -1.514 -2.386 1.00 . A A . 1 PHE C 1 1
7 2630 1 1 1 PHE CA C 2.487 0.008 -2.477 1.00 . A A . 1 PHE CA 1 1
7 2631 1 1 1 PHE CB C 3.823 0.552 -2.987 1.00 . A A . 1 PHE CB 1 1
7 2632 1 1 1 PHE CD1 C 3.818 3.041 -2.666 1.00 . A A . 1 PHE CD1 1 1
7 2633 1 1 1 PHE CD2 C 3.568 2.183 -4.877 1.00 . A A . 1 PHE CD2 1 1
7 2634 1 1 1 PHE CE1 C 3.738 4.332 -3.153 1.00 . A A . 1 PHE CE1 1 1
7 2635 1 1 1 PHE CE2 C 3.488 3.472 -5.370 1.00 . A A . 1 PHE CE2 1 1
7 2636 1 1 1 PHE CG C 3.735 1.953 -3.520 1.00 . A A . 1 PHE CG 1 1
7 2637 1 1 1 PHE CZ C 3.572 4.547 -4.507 1.00 . A A . 1 PHE CZ 1 1
7 2638 1 1 1 PHE H1 H 1.744 0.033 -0.495 1.00 . A A . 1 PHE H1 1 1
7 2639 1 1 1 PHE HA H 1.707 0.285 -3.170 1.00 . A A . 1 PHE HA 1 1
7 2640 1 1 1 PHE HB2 H 4.537 0.550 -2.177 1.00 . A A . 1 PHE HB2 1 1
7 2641 1 1 1 PHE HB3 H 4.183 -0.085 -3.781 1.00 . A A . 1 PHE HB3 1 1
7 2642 1 1 1 PHE HD1 H 3.949 2.873 -1.606 1.00 . A A . 1 PHE HD1 1 1
7 2643 1 1 1 PHE HD2 H 3.501 1.344 -5.552 1.00 . A A . 1 PHE HD2 1 1
7 2644 1 1 1 PHE HE1 H 3.804 5.170 -2.475 1.00 . A A . 1 PHE HE1 1 1
7 2645 1 1 1 PHE HE2 H 3.357 3.638 -6.429 1.00 . A A . 1 PHE HE2 1 1
7 2646 1 1 1 PHE HZ H 3.510 5.555 -4.890 1.00 . A A . 1 PHE HZ 1 1
7 2647 1 1 1 PHE N N 2.162 0.594 -1.182 1.00 . A A . 1 PHE N 1 1
7 2648 1 1 1 PHE O O 2.959 -2.070 -1.368 1.00 . A A . 1 PHE O 1 1
7 2649 1 1 2 SER C C 2.448 -4.144 -4.902 1.00 . A A . 2 SER C 1 1
7 2650 1 1 2 SER CA C 2.131 -3.640 -3.497 1.00 . A A . 2 SER CA 1 1
7 2651 1 1 2 SER CB C 0.776 -4.185 -3.041 1.00 . A A . 2 SER CB 1 1
7 2652 1 1 2 SER H H 1.812 -1.682 -4.238 1.00 . A A . 2 SER H 1 1
7 2653 1 1 2 SER HA H 2.897 -3.989 -2.821 1.00 . A A . 2 SER HA 1 1
7 2654 1 1 2 SER HB2 H 0.514 -3.742 -2.092 1.00 . A A . 2 SER HB2 1 1
7 2655 1 1 2 SER HB3 H 0.025 -3.934 -3.776 1.00 . A A . 2 SER HB3 1 1
7 2656 1 1 2 SER HG H 0.591 -5.827 -1.989 1.00 . A A . 2 SER HG 1 1
7 2657 1 1 2 SER N N 2.130 -2.182 -3.457 1.00 . A A . 2 SER N 1 1
7 2658 1 1 2 SER O O 2.027 -5.233 -5.293 1.00 . A A . 2 SER O 1 1
7 2659 1 1 2 SER OG O 0.818 -5.593 -2.892 1.00 . A A . 2 SER OG 1 1
7 2660 1 1 3 CYS C C 2.336 -4.066 -7.844 1.00 . A A . 3 CYS C 1 1
7 2661 1 1 3 CYS CA C 3.568 -3.707 -7.018 1.00 . A A . 3 CYS CA 1 1
7 2662 1 1 3 CYS CB C 4.547 -4.883 -7.004 1.00 . A A . 3 CYS CB 1 1
7 2663 1 1 3 CYS H H 3.500 -2.488 -5.289 1.00 . A A . 3 CYS H 1 1
7 2664 1 1 3 CYS HA H 4.051 -2.853 -7.468 1.00 . A A . 3 CYS HA 1 1
7 2665 1 1 3 CYS HB2 H 5.313 -4.695 -6.266 1.00 . A A . 3 CYS HB2 1 1
7 2666 1 1 3 CYS HB3 H 4.012 -5.783 -6.740 1.00 . A A . 3 CYS HB3 1 1
7 2667 1 1 3 CYS N N 3.194 -3.344 -5.657 1.00 . A A . 3 CYS N 1 1
7 2668 1 1 3 CYS O O 2.110 -5.233 -8.165 1.00 . A A . 3 CYS O 1 1
7 2669 1 1 3 CYS SG S 5.378 -5.177 -8.599 1.00 . A A . 3 CYS SG 1 1
7 2670 1 1 4 ASP C C 0.656 -3.275 -10.465 1.00 . A A . 4 ASP C 1 1
7 2671 1 1 4 ASP CA C 0.336 -3.263 -8.974 1.00 . A A . 4 ASP CA 1 1
7 2672 1 1 4 ASP CB C -0.692 -2.173 -8.669 1.00 . A A . 4 ASP CB 1 1
7 2673 1 1 4 ASP CG C -1.333 -2.345 -7.306 1.00 . A A . 4 ASP CG 1 1
7 2674 1 1 4 ASP H H 1.778 -2.147 -7.898 1.00 . A A . 4 ASP H 1 1
7 2675 1 1 4 ASP HA H -0.079 -4.222 -8.700 1.00 . A A . 4 ASP HA 1 1
7 2676 1 1 4 ASP HB2 H -0.205 -1.209 -8.697 1.00 . A A . 4 ASP HB2 1 1
7 2677 1 1 4 ASP HB3 H -1.470 -2.200 -9.418 1.00 . A A . 4 ASP HB3 1 1
7 2678 1 1 4 ASP N N 1.544 -3.055 -8.184 1.00 . A A . 4 ASP N 1 1
7 2679 1 1 4 ASP O O 0.760 -2.223 -11.097 1.00 . A A . 4 ASP O 1 1
7 2680 1 1 4 ASP OD1 O -0.659 -2.872 -6.395 1.00 . A A . 4 ASP OD1 1 1
7 2681 1 1 4 ASP OD2 O -2.508 -1.953 -7.148 1.00 . A A . 4 ASP OD2 1 1
7 2682 1 1 5 HIS C C 0.042 -3.976 -13.302 1.00 . A A . 5 HIS C 1 1
7 2683 1 1 5 HIS CA C 1.123 -4.621 -12.439 1.00 . A A . 5 HIS CA 1 1
7 2684 1 1 5 HIS CB C 1.264 -6.100 -12.800 1.00 . A A . 5 HIS CB 1 1
7 2685 1 1 5 HIS CD2 C 2.236 -5.620 -15.156 1.00 . A A . 5 HIS CD2 1 1
7 2686 1 1 5 HIS CE1 C 1.433 -7.374 -16.197 1.00 . A A . 5 HIS CE1 1 1
7 2687 1 1 5 HIS CG C 1.529 -6.340 -14.254 1.00 . A A . 5 HIS CG 1 1
7 2688 1 1 5 HIS H H 0.718 -5.274 -10.466 1.00 . A A . 5 HIS H 1 1
7 2689 1 1 5 HIS HA H 2.061 -4.122 -12.628 1.00 . A A . 5 HIS HA 1 1
7 2690 1 1 5 HIS HB2 H 2.085 -6.523 -12.240 1.00 . A A . 5 HIS HB2 1 1
7 2691 1 1 5 HIS HB3 H 0.352 -6.617 -12.538 1.00 . A A . 5 HIS HB3 1 1
7 2692 1 1 5 HIS HD1 H 0.483 -8.144 -14.557 1.00 . A A . 5 HIS HD1 1 1
7 2693 1 1 5 HIS HD2 H 2.763 -4.695 -14.967 1.00 . A A . 5 HIS HD2 1 1
7 2694 1 1 5 HIS HE1 H 1.201 -8.095 -16.967 1.00 . A A . 5 HIS HE1 1 1
7 2695 1 1 5 HIS N N 0.813 -4.472 -11.022 1.00 . A A . 5 HIS N 1 1
7 2696 1 1 5 HIS ND1 N 1.038 -7.432 -14.938 1.00 . A A . 5 HIS ND1 1 1
7 2697 1 1 5 HIS NE2 N 2.162 -6.284 -16.356 1.00 . A A . 5 HIS NE2 1 1
7 2698 1 1 5 HIS O O 0.313 -3.510 -14.409 1.00 . A A . 5 HIS O 1 1
7 2699 1 1 6 SER C C -2.123 -1.866 -13.679 1.00 . A A . 6 SER C 1 1
7 2700 1 1 6 SER CA C -2.306 -3.371 -13.514 1.00 . A A . 6 SER CA 1 1
7 2701 1 1 6 SER CB C -3.619 -3.659 -12.782 1.00 . A A . 6 SER CB 1 1
7 2702 1 1 6 SER H H -1.337 -4.342 -11.901 1.00 . A A . 6 SER H 1 1
7 2703 1 1 6 SER HA H -2.342 -3.827 -14.492 1.00 . A A . 6 SER HA 1 1
7 2704 1 1 6 SER HB2 H -3.762 -2.926 -12.003 1.00 . A A . 6 SER HB2 1 1
7 2705 1 1 6 SER HB3 H -4.438 -3.604 -13.484 1.00 . A A . 6 SER HB3 1 1
7 2706 1 1 6 SER HG H -4.080 -5.563 -12.761 1.00 . A A . 6 SER HG 1 1
7 2707 1 1 6 SER N N -1.184 -3.954 -12.788 1.00 . A A . 6 SER N 1 1
7 2708 1 1 6 SER O O -2.091 -1.352 -14.797 1.00 . A A . 6 SER O 1 1
7 2709 1 1 6 SER OG O -3.604 -4.950 -12.197 1.00 . A A . 6 SER OG 1 1
7 2710 1 1 7 ALA C C -0.668 0.678 -13.494 1.00 . A A . 7 ALA C 1 1
7 2711 1 1 7 ALA CA C -1.820 0.282 -12.576 1.00 . A A . 7 ALA CA 1 1
7 2712 1 1 7 ALA CB C -1.578 0.803 -11.167 1.00 . A A . 7 ALA CB 1 1
7 2713 1 1 7 ALA H H -2.036 -1.630 -11.696 1.00 . A A . 7 ALA H 1 1
7 2714 1 1 7 ALA HA H -2.732 0.729 -12.947 1.00 . A A . 7 ALA HA 1 1
7 2715 1 1 7 ALA HB1 H -0.560 0.587 -10.875 1.00 . A A . 7 ALA HB1 1 1
7 2716 1 1 7 ALA HB2 H -1.741 1.870 -11.145 1.00 . A A . 7 ALA HB2 1 1
7 2717 1 1 7 ALA HB3 H -2.260 0.320 -10.483 1.00 . A A . 7 ALA HB3 1 1
7 2718 1 1 7 ALA N N -2.002 -1.164 -12.557 1.00 . A A . 7 ALA N 1 1
7 2719 1 1 7 ALA O O -0.770 1.640 -14.256 1.00 . A A . 7 ALA O 1 1
7 2720 1 1 8 CYS C C 1.318 -0.100 -15.706 1.00 . A A . 8 CYS C 1 1
7 2721 1 1 8 CYS CA C 1.601 0.205 -14.237 1.00 . A A . 8 CYS CA 1 1
7 2722 1 1 8 CYS CB C 2.793 -0.623 -13.753 1.00 . A A . 8 CYS CB 1 1
7 2723 1 1 8 CYS H H 0.450 -0.822 -12.788 1.00 . A A . 8 CYS H 1 1
7 2724 1 1 8 CYS HA H 1.838 1.253 -14.139 1.00 . A A . 8 CYS HA 1 1
7 2725 1 1 8 CYS HB2 H 2.771 -0.674 -12.674 1.00 . A A . 8 CYS HB2 1 1
7 2726 1 1 8 CYS HB3 H 2.716 -1.621 -14.157 1.00 . A A . 8 CYS HB3 1 1
7 2727 1 1 8 CYS N N 0.428 -0.068 -13.415 1.00 . A A . 8 CYS N 1 1
7 2728 1 1 8 CYS O O 1.624 0.703 -16.587 1.00 . A A . 8 CYS O 1 1
7 2729 1 1 8 CYS SG S 4.413 0.052 -14.242 1.00 . A A . 8 CYS SG 1 1
7 2730 1 1 9 ALA C C -0.379 -0.592 -18.048 1.00 . A A . 9 ALA C 1 1
7 2731 1 1 9 ALA CA C 0.408 -1.677 -17.320 1.00 . A A . 9 ALA CA 1 1
7 2732 1 1 9 ALA CB C -0.377 -2.980 -17.305 1.00 . A A . 9 ALA CB 1 1
7 2733 1 1 9 ALA H H 0.515 -1.864 -15.215 1.00 . A A . 9 ALA H 1 1
7 2734 1 1 9 ALA HA H 1.335 -1.850 -17.848 1.00 . A A . 9 ALA HA 1 1
7 2735 1 1 9 ALA HB1 H -0.505 -3.334 -18.317 1.00 . A A . 9 ALA HB1 1 1
7 2736 1 1 9 ALA HB2 H 0.162 -3.718 -16.730 1.00 . A A . 9 ALA HB2 1 1
7 2737 1 1 9 ALA HB3 H -1.345 -2.811 -16.857 1.00 . A A . 9 ALA HB3 1 1
7 2738 1 1 9 ALA N N 0.734 -1.266 -15.960 1.00 . A A . 9 ALA N 1 1
7 2739 1 1 9 ALA O O -0.055 -0.229 -19.179 1.00 . A A . 9 ALA O 1 1
7 2740 1 1 10 VAL C C -1.487 2.284 -18.077 1.00 . A A . 10 VAL C 1 1
7 2741 1 1 10 VAL CA C -2.248 0.966 -17.976 1.00 . A A . 10 VAL CA 1 1
7 2742 1 1 10 VAL CB C -3.530 1.188 -17.152 1.00 . A A . 10 VAL CB 1 1
7 2743 1 1 10 VAL CG1 C -4.412 2.240 -17.809 1.00 . A A . 10 VAL CG1 1 1
7 2744 1 1 10 VAL CG2 C -4.286 -0.121 -16.981 1.00 . A A . 10 VAL CG2 1 1
7 2745 1 1 10 VAL H H -1.623 -0.408 -16.493 1.00 . A A . 10 VAL H 1 1
7 2746 1 1 10 VAL HA H -2.533 0.650 -18.969 1.00 . A A . 10 VAL HA 1 1
7 2747 1 1 10 VAL HB H -3.248 1.547 -16.174 1.00 . A A . 10 VAL HB 1 1
7 2748 1 1 10 VAL HG11 H -4.284 2.198 -18.880 1.00 . A A . 10 VAL HG11 1 1
7 2749 1 1 10 VAL HG12 H -5.445 2.049 -17.560 1.00 . A A . 10 VAL HG12 1 1
7 2750 1 1 10 VAL HG13 H -4.130 3.219 -17.451 1.00 . A A . 10 VAL HG13 1 1
7 2751 1 1 10 VAL HG21 H -5.347 0.062 -17.061 1.00 . A A . 10 VAL HG21 1 1
7 2752 1 1 10 VAL HG22 H -3.980 -0.815 -17.750 1.00 . A A . 10 VAL HG22 1 1
7 2753 1 1 10 VAL HG23 H -4.065 -0.540 -16.010 1.00 . A A . 10 VAL HG23 1 1
7 2754 1 1 10 VAL N N -1.415 -0.078 -17.392 1.00 . A A . 10 VAL N 1 1
7 2755 1 1 10 VAL O O -1.486 2.933 -19.123 1.00 . A A . 10 VAL O 1 1
7 2756 1 1 11 ARG C C 1.022 3.906 -18.005 1.00 . A A . 11 ARG C 1 1
7 2757 1 1 11 ARG CA C -0.077 3.914 -16.947 1.00 . A A . 11 ARG CA 1 1
7 2758 1 1 11 ARG CB C 0.535 4.122 -15.561 1.00 . A A . 11 ARG CB 1 1
7 2759 1 1 11 ARG CD C 1.454 5.815 -13.947 1.00 . A A . 11 ARG CD 1 1
7 2760 1 1 11 ARG CG C 1.268 5.445 -15.410 1.00 . A A . 11 ARG CG 1 1
7 2761 1 1 11 ARG CZ C 3.886 5.624 -13.640 1.00 . A A . 11 ARG CZ 1 1
7 2762 1 1 11 ARG H H -0.880 2.113 -16.179 1.00 . A A . 11 ARG H 1 1
7 2763 1 1 11 ARG HA H -0.756 4.728 -17.156 1.00 . A A . 11 ARG HA 1 1
7 2764 1 1 11 ARG HB2 H -0.252 4.085 -14.822 1.00 . A A . 11 ARG HB2 1 1
7 2765 1 1 11 ARG HB3 H 1.236 3.323 -15.367 1.00 . A A . 11 ARG HB3 1 1
7 2766 1 1 11 ARG HD2 H 1.536 6.889 -13.869 1.00 . A A . 11 ARG HD2 1 1
7 2767 1 1 11 ARG HD3 H 0.591 5.478 -13.392 1.00 . A A . 11 ARG HD3 1 1
7 2768 1 1 11 ARG HE H 2.531 4.447 -12.769 1.00 . A A . 11 ARG HE 1 1
7 2769 1 1 11 ARG HG2 H 2.239 5.364 -15.876 1.00 . A A . 11 ARG HG2 1 1
7 2770 1 1 11 ARG HG3 H 0.695 6.220 -15.898 1.00 . A A . 11 ARG HG3 1 1
7 2771 1 1 11 ARG HH11 H 3.300 7.107 -14.880 1.00 . A A . 11 ARG HH11 1 1
7 2772 1 1 11 ARG HH12 H 5.011 6.961 -14.655 1.00 . A A . 11 ARG HH12 1 1
7 2773 1 1 11 ARG HH21 H 4.783 4.246 -12.464 1.00 . A A . 11 ARG HH21 1 1
7 2774 1 1 11 ARG HH22 H 5.854 5.333 -13.281 1.00 . A A . 11 ARG HH22 1 1
7 2775 1 1 11 ARG N N -0.842 2.673 -16.982 1.00 . A A . 11 ARG N 1 1
7 2776 1 1 11 ARG NE N 2.653 5.205 -13.377 1.00 . A A . 11 ARG NE 1 1
7 2777 1 1 11 ARG NH1 N 4.082 6.648 -14.459 1.00 . A A . 11 ARG NH1 1 1
7 2778 1 1 11 ARG NH2 N 4.926 5.018 -13.083 1.00 . A A . 11 ARG NH2 1 1
7 2779 1 1 11 ARG O O 1.510 4.959 -18.417 1.00 . A A . 11 ARG O 1 1
7 2780 1 1 12 CYS C C 1.862 2.647 -20.855 1.00 . A A . 12 CYS C 1 1
7 2781 1 1 12 CYS CA C 2.451 2.565 -19.449 1.00 . A A . 12 CYS CA 1 1
7 2782 1 1 12 CYS CB C 3.182 1.234 -19.267 1.00 . A A . 12 CYS CB 1 1
7 2783 1 1 12 CYS H H 0.982 1.908 -18.074 1.00 . A A . 12 CYS H 1 1
7 2784 1 1 12 CYS HA H 3.154 3.373 -19.319 1.00 . A A . 12 CYS HA 1 1
7 2785 1 1 12 CYS HB2 H 2.457 0.458 -19.069 1.00 . A A . 12 CYS HB2 1 1
7 2786 1 1 12 CYS HB3 H 3.716 0.998 -20.176 1.00 . A A . 12 CYS HB3 1 1
7 2787 1 1 12 CYS N N 1.408 2.712 -18.440 1.00 . A A . 12 CYS N 1 1
7 2788 1 1 12 CYS O O 2.341 3.408 -21.697 1.00 . A A . 12 CYS O 1 1
7 2789 1 1 12 CYS SG S 4.385 1.227 -17.899 1.00 . A A . 12 CYS SG 1 1
7 2790 1 1 13 LEU C C -0.437 3.203 -22.729 1.00 . A A . 13 LEU C 1 1
7 2791 1 1 13 LEU CA C 0.168 1.840 -22.405 1.00 . A A . 13 LEU CA 1 1
7 2792 1 1 13 LEU CB C -0.921 0.766 -22.436 1.00 . A A . 13 LEU CB 1 1
7 2793 1 1 13 LEU CD1 C -3.049 1.700 -23.376 1.00 . A A . 13 LEU CD1 1 1
7 2794 1 1 13 LEU CD2 C -3.127 0.129 -21.431 1.00 . A A . 13 LEU CD2 1 1
7 2795 1 1 13 LEU CG C -2.339 1.238 -22.113 1.00 . A A . 13 LEU CG 1 1
7 2796 1 1 13 LEU H H 0.486 1.273 -20.391 1.00 . A A . 13 LEU H 1 1
7 2797 1 1 13 LEU HA H 0.915 1.606 -23.148 1.00 . A A . 13 LEU HA 1 1
7 2798 1 1 13 LEU HB2 H -0.933 0.337 -23.426 1.00 . A A . 13 LEU HB2 1 1
7 2799 1 1 13 LEU HB3 H -0.653 0.004 -21.719 1.00 . A A . 13 LEU HB3 1 1
7 2800 1 1 13 LEU HD11 H -2.418 1.515 -24.232 1.00 . A A . 13 LEU HD11 1 1
7 2801 1 1 13 LEU HD12 H -3.259 2.757 -23.304 1.00 . A A . 13 LEU HD12 1 1
7 2802 1 1 13 LEU HD13 H -3.976 1.156 -23.487 1.00 . A A . 13 LEU HD13 1 1
7 2803 1 1 13 LEU HD21 H -3.810 -0.315 -22.139 1.00 . A A . 13 LEU HD21 1 1
7 2804 1 1 13 LEU HD22 H -3.684 0.541 -20.603 1.00 . A A . 13 LEU HD22 1 1
7 2805 1 1 13 LEU HD23 H -2.445 -0.625 -21.065 1.00 . A A . 13 LEU HD23 1 1
7 2806 1 1 13 LEU HG H -2.286 2.078 -21.434 1.00 . A A . 13 LEU HG 1 1
7 2807 1 1 13 LEU N N 0.823 1.858 -21.101 1.00 . A A . 13 LEU N 1 1
7 2808 1 1 13 LEU O O -0.604 3.557 -23.895 1.00 . A A . 13 LEU O 1 1
7 2809 1 1 14 ALA C C -0.266 6.326 -22.158 1.00 . A A . 14 ALA C 1 1
7 2810 1 1 14 ALA CA C -1.343 5.288 -21.862 1.00 . A A . 14 ALA CA 1 1
7 2811 1 1 14 ALA CB C -2.133 5.684 -20.624 1.00 . A A . 14 ALA CB 1 1
7 2812 1 1 14 ALA H H -0.604 3.625 -20.782 1.00 . A A . 14 ALA H 1 1
7 2813 1 1 14 ALA HA H -2.027 5.246 -22.697 1.00 . A A . 14 ALA HA 1 1
7 2814 1 1 14 ALA HB1 H -2.494 6.696 -20.737 1.00 . A A . 14 ALA HB1 1 1
7 2815 1 1 14 ALA HB2 H -2.971 5.014 -20.502 1.00 . A A . 14 ALA HB2 1 1
7 2816 1 1 14 ALA HB3 H -1.495 5.625 -19.755 1.00 . A A . 14 ALA HB3 1 1
7 2817 1 1 14 ALA N N -0.761 3.963 -21.688 1.00 . A A . 14 ALA N 1 1
7 2818 1 1 14 ALA O O -0.544 7.371 -22.746 1.00 . A A . 14 ALA O 1 1
7 2819 1 1 15 GLN C C 2.819 6.593 -23.258 1.00 . A A . 15 GLN C 1 1
7 2820 1 1 15 GLN CA C 2.082 6.940 -21.969 1.00 . A A . 15 GLN CA 1 1
7 2821 1 1 15 GLN CB C 3.049 6.890 -20.785 1.00 . A A . 15 GLN CB 1 1
7 2822 1 1 15 GLN CD C 4.195 8.218 -18.967 1.00 . A A . 15 GLN CD 1 1
7 2823 1 1 15 GLN CG C 3.022 8.142 -19.924 1.00 . A A . 15 GLN CG 1 1
7 2824 1 1 15 GLN H H 1.122 5.182 -21.285 1.00 . A A . 15 GLN H 1 1
7 2825 1 1 15 GLN HA H 1.684 7.940 -22.055 1.00 . A A . 15 GLN HA 1 1
7 2826 1 1 15 GLN HB2 H 2.794 6.045 -20.163 1.00 . A A . 15 GLN HB2 1 1
7 2827 1 1 15 GLN HB3 H 4.053 6.760 -21.162 1.00 . A A . 15 GLN HB3 1 1
7 2828 1 1 15 GLN HE21 H 3.070 7.503 -17.492 1.00 . A A . 15 GLN HE21 1 1
7 2829 1 1 15 GLN HE22 H 4.710 7.858 -17.081 1.00 . A A . 15 GLN HE22 1 1
7 2830 1 1 15 GLN HG2 H 3.047 9.008 -20.569 1.00 . A A . 15 GLN HG2 1 1
7 2831 1 1 15 GLN HG3 H 2.107 8.149 -19.350 1.00 . A A . 15 GLN HG3 1 1
7 2832 1 1 15 GLN N N 0.963 6.031 -21.748 1.00 . A A . 15 GLN N 1 1
7 2833 1 1 15 GLN NE2 N 3.970 7.820 -17.720 1.00 . A A . 15 GLN NE2 1 1
7 2834 1 1 15 GLN O O 3.957 7.014 -23.466 1.00 . A A . 15 GLN O 1 1
7 2835 1 1 15 GLN OE1 O 5.293 8.629 -19.344 1.00 . A A . 15 GLN OE1 1 1
7 2836 1 1 16 ARG C C 3.991 4.552 -25.159 1.00 . A A . 16 ARG C 1 1
7 2837 1 1 16 ARG CA C 2.756 5.419 -25.389 1.00 . A A . 16 ARG CA 1 1
7 2838 1 1 16 ARG CB C 3.131 6.650 -26.217 1.00 . A A . 16 ARG CB 1 1
7 2839 1 1 16 ARG CD C 0.814 7.201 -27.019 1.00 . A A . 16 ARG CD 1 1
7 2840 1 1 16 ARG CG C 2.037 7.704 -26.270 1.00 . A A . 16 ARG CG 1 1
7 2841 1 1 16 ARG CZ C -1.629 7.459 -26.925 1.00 . A A . 16 ARG CZ 1 1
7 2842 1 1 16 ARG H H 1.257 5.520 -23.898 1.00 . A A . 16 ARG H 1 1
7 2843 1 1 16 ARG HA H 2.021 4.842 -25.931 1.00 . A A . 16 ARG HA 1 1
7 2844 1 1 16 ARG HB2 H 4.015 7.101 -25.790 1.00 . A A . 16 ARG HB2 1 1
7 2845 1 1 16 ARG HB3 H 3.348 6.337 -27.227 1.00 . A A . 16 ARG HB3 1 1
7 2846 1 1 16 ARG HD2 H 0.946 7.399 -28.072 1.00 . A A . 16 ARG HD2 1 1
7 2847 1 1 16 ARG HD3 H 0.725 6.136 -26.862 1.00 . A A . 16 ARG HD3 1 1
7 2848 1 1 16 ARG HE H -0.323 8.619 -25.963 1.00 . A A . 16 ARG HE 1 1
7 2849 1 1 16 ARG HG2 H 1.748 7.961 -25.261 1.00 . A A . 16 ARG HG2 1 1
7 2850 1 1 16 ARG HG3 H 2.420 8.581 -26.771 1.00 . A A . 16 ARG HG3 1 1
7 2851 1 1 16 ARG HH11 H -0.979 5.936 -28.083 1.00 . A A . 16 ARG HH11 1 1
7 2852 1 1 16 ARG HH12 H -2.699 6.129 -28.007 1.00 . A A . 16 ARG HH12 1 1
7 2853 1 1 16 ARG HH21 H -2.586 8.883 -25.856 1.00 . A A . 16 ARG HH21 1 1
7 2854 1 1 16 ARG HH22 H -3.612 7.806 -26.741 1.00 . A A . 16 ARG HH22 1 1
7 2855 1 1 16 ARG N N 2.162 5.824 -24.121 1.00 . A A . 16 ARG N 1 1
7 2856 1 1 16 ARG NE N -0.412 7.852 -26.565 1.00 . A A . 16 ARG NE 1 1
7 2857 1 1 16 ARG NH1 N -1.782 6.424 -27.739 1.00 . A A . 16 ARG NH1 1 1
7 2858 1 1 16 ARG NH2 N -2.697 8.102 -26.470 1.00 . A A . 16 ARG NH2 1 1
7 2859 1 1 16 ARG O O 5.064 4.829 -25.694 1.00 . A A . 16 ARG O 1 1
7 2860 1 1 17 ARG C C 4.501 1.142 -24.229 1.00 . A A . 17 ARG C 1 1
7 2861 1 1 17 ARG CA C 4.931 2.596 -24.059 1.00 . A A . 17 ARG CA 1 1
7 2862 1 1 17 ARG CB C 5.433 2.827 -22.632 1.00 . A A . 17 ARG CB 1 1
7 2863 1 1 17 ARG CD C 6.843 4.859 -23.077 1.00 . A A . 17 ARG CD 1 1
7 2864 1 1 17 ARG CG C 5.667 4.291 -22.298 1.00 . A A . 17 ARG CG 1 1
7 2865 1 1 17 ARG CZ C 8.580 6.573 -22.779 1.00 . A A . 17 ARG CZ 1 1
7 2866 1 1 17 ARG H H 2.949 3.334 -23.964 1.00 . A A . 17 ARG H 1 1
7 2867 1 1 17 ARG HA H 5.732 2.806 -24.751 1.00 . A A . 17 ARG HA 1 1
7 2868 1 1 17 ARG HB2 H 4.704 2.434 -21.938 1.00 . A A . 17 ARG HB2 1 1
7 2869 1 1 17 ARG HB3 H 6.364 2.297 -22.501 1.00 . A A . 17 ARG HB3 1 1
7 2870 1 1 17 ARG HD2 H 7.479 4.044 -23.388 1.00 . A A . 17 ARG HD2 1 1
7 2871 1 1 17 ARG HD3 H 6.466 5.374 -23.947 1.00 . A A . 17 ARG HD3 1 1
7 2872 1 1 17 ARG HE H 7.438 5.841 -21.316 1.00 . A A . 17 ARG HE 1 1
7 2873 1 1 17 ARG HG2 H 4.779 4.854 -22.547 1.00 . A A . 17 ARG HG2 1 1
7 2874 1 1 17 ARG HG3 H 5.868 4.381 -21.241 1.00 . A A . 17 ARG HG3 1 1
7 2875 1 1 17 ARG HH11 H 8.355 5.911 -24.674 1.00 . A A . 17 ARG HH11 1 1
7 2876 1 1 17 ARG HH12 H 9.576 7.120 -24.450 1.00 . A A . 17 ARG HH12 1 1
7 2877 1 1 17 ARG HH21 H 9.043 7.433 -21.009 1.00 . A A . 17 ARG HH21 1 1
7 2878 1 1 17 ARG HH22 H 9.967 7.984 -22.365 1.00 . A A . 17 ARG HH22 1 1
7 2879 1 1 17 ARG N N 3.830 3.502 -24.360 1.00 . A A . 17 ARG N 1 1
7 2880 1 1 17 ARG NE N 7.629 5.794 -22.276 1.00 . A A . 17 ARG NE 1 1
7 2881 1 1 17 ARG NH1 N 8.860 6.531 -24.074 1.00 . A A . 17 ARG NH1 1 1
7 2882 1 1 17 ARG NH2 N 9.252 7.398 -21.986 1.00 . A A . 17 ARG NH2 1 1
7 2883 1 1 17 ARG O O 5.182 0.224 -23.772 1.00 . A A . 17 ARG O 1 1
7 2884 1 1 18 LYS C C 2.770 -1.190 -23.818 1.00 . A A . 18 LYS C 1 1
7 2885 1 1 18 LYS CA C 2.844 -0.402 -25.122 1.00 . A A . 18 LYS CA 1 1
7 2886 1 1 18 LYS CB C 3.722 -1.145 -26.131 1.00 . A A . 18 LYS CB 1 1
7 2887 1 1 18 LYS CD C 4.868 -1.118 -28.366 1.00 . A A . 18 LYS CD 1 1
7 2888 1 1 18 LYS CE C 4.212 -2.212 -29.194 1.00 . A A . 18 LYS CE 1 1
7 2889 1 1 18 LYS CG C 3.862 -0.426 -27.461 1.00 . A A . 18 LYS CG 1 1
7 2890 1 1 18 LYS H H 2.867 1.712 -25.230 1.00 . A A . 18 LYS H 1 1
7 2891 1 1 18 LYS HA H 1.848 -0.305 -25.527 1.00 . A A . 18 LYS HA 1 1
7 2892 1 1 18 LYS HB2 H 4.707 -1.272 -25.708 1.00 . A A . 18 LYS HB2 1 1
7 2893 1 1 18 LYS HB3 H 3.291 -2.119 -26.316 1.00 . A A . 18 LYS HB3 1 1
7 2894 1 1 18 LYS HD2 H 5.301 -0.388 -29.033 1.00 . A A . 18 LYS HD2 1 1
7 2895 1 1 18 LYS HD3 H 5.646 -1.556 -27.756 1.00 . A A . 18 LYS HD3 1 1
7 2896 1 1 18 LYS HE2 H 4.180 -3.118 -28.608 1.00 . A A . 18 LYS HE2 1 1
7 2897 1 1 18 LYS HE3 H 3.206 -1.906 -29.438 1.00 . A A . 18 LYS HE3 1 1
7 2898 1 1 18 LYS HG2 H 2.902 -0.409 -27.955 1.00 . A A . 18 LYS HG2 1 1
7 2899 1 1 18 LYS HG3 H 4.193 0.587 -27.279 1.00 . A A . 18 LYS HG3 1 1
7 2900 1 1 18 LYS HZ1 H 5.980 -2.523 -30.263 1.00 . A A . 18 LYS HZ1 1 1
7 2901 1 1 18 LYS HZ2 H 4.781 -1.715 -31.141 1.00 . A A . 18 LYS HZ2 1 1
7 2902 1 1 18 LYS HZ3 H 4.653 -3.379 -30.869 1.00 . A A . 18 LYS HZ3 1 1
7 2903 1 1 18 LYS N N 3.366 0.940 -24.889 1.00 . A A . 18 LYS N 1 1
7 2904 1 1 18 LYS NZ N 4.959 -2.476 -30.455 1.00 . A A . 18 LYS NZ 1 1
7 2905 1 1 18 LYS O O 2.896 -2.414 -23.813 1.00 . A A . 18 LYS O 1 1
7 2906 1 1 19 GLY C C 3.838 -1.415 -20.818 1.00 . A A . 19 GLY C 1 1
7 2907 1 1 19 GLY CA C 2.475 -1.131 -21.419 1.00 . A A . 19 GLY CA 1 1
7 2908 1 1 19 GLY H H 2.471 0.494 -22.777 1.00 . A A . 19 GLY H 1 1
7 2909 1 1 19 GLY HA2 H 1.922 -0.494 -20.745 1.00 . A A . 19 GLY HA2 1 1
7 2910 1 1 19 GLY HA3 H 1.944 -2.064 -21.534 1.00 . A A . 19 GLY HA3 1 1
7 2911 1 1 19 GLY N N 2.563 -0.480 -22.713 1.00 . A A . 19 GLY N 1 1
7 2912 1 1 19 GLY O O 4.865 -1.094 -21.414 1.00 . A A . 19 GLY O 1 1
7 2913 1 1 20 GLY C C 5.003 -3.578 -18.112 1.00 . A A . 20 GLY C 1 1
7 2914 1 1 20 GLY CA C 5.099 -2.333 -18.971 1.00 . A A . 20 GLY CA 1 1
7 2915 1 1 20 GLY H H 2.996 -2.250 -19.205 1.00 . A A . 20 GLY H 1 1
7 2916 1 1 20 GLY HA2 H 5.862 -2.483 -19.720 1.00 . A A . 20 GLY HA2 1 1
7 2917 1 1 20 GLY HA3 H 5.382 -1.499 -18.345 1.00 . A A . 20 GLY HA3 1 1
7 2918 1 1 20 GLY N N 3.847 -2.018 -19.633 1.00 . A A . 20 GLY N 1 1
7 2919 1 1 20 GLY O O 4.214 -4.479 -18.396 1.00 . A A . 20 GLY O 1 1
7 2920 1 1 21 LYS C C 6.418 -4.399 -14.803 1.00 . A A . 21 LYS C 1 1
7 2921 1 1 21 LYS CA C 5.813 -4.774 -16.152 1.00 . A A . 21 LYS CA 1 1
7 2922 1 1 21 LYS CB C 6.595 -5.936 -16.769 1.00 . A A . 21 LYS CB 1 1
7 2923 1 1 21 LYS CD C 8.075 -5.502 -18.752 1.00 . A A . 21 LYS CD 1 1
7 2924 1 1 21 LYS CE C 9.456 -5.907 -19.244 1.00 . A A . 21 LYS CE 1 1
7 2925 1 1 21 LYS CG C 7.989 -5.550 -17.236 1.00 . A A . 21 LYS CG 1 1
7 2926 1 1 21 LYS H H 6.416 -2.880 -16.882 1.00 . A A . 21 LYS H 1 1
7 2927 1 1 21 LYS HA H 4.789 -5.081 -16.001 1.00 . A A . 21 LYS HA 1 1
7 2928 1 1 21 LYS HB2 H 6.689 -6.721 -16.034 1.00 . A A . 21 LYS HB2 1 1
7 2929 1 1 21 LYS HB3 H 6.046 -6.313 -17.619 1.00 . A A . 21 LYS HB3 1 1
7 2930 1 1 21 LYS HD2 H 7.345 -6.180 -19.167 1.00 . A A . 21 LYS HD2 1 1
7 2931 1 1 21 LYS HD3 H 7.865 -4.495 -19.084 1.00 . A A . 21 LYS HD3 1 1
7 2932 1 1 21 LYS HE2 H 9.700 -6.876 -18.836 1.00 . A A . 21 LYS HE2 1 1
7 2933 1 1 21 LYS HE3 H 9.436 -5.966 -20.322 1.00 . A A . 21 LYS HE3 1 1
7 2934 1 1 21 LYS HG2 H 8.234 -4.576 -16.841 1.00 . A A . 21 LYS HG2 1 1
7 2935 1 1 21 LYS HG3 H 8.696 -6.279 -16.866 1.00 . A A . 21 LYS HG3 1 1
7 2936 1 1 21 LYS HZ1 H 10.331 -4.615 -17.855 1.00 . A A . 21 LYS HZ1 1 1
7 2937 1 1 21 LYS HZ2 H 10.482 -4.100 -19.459 1.00 . A A . 21 LYS HZ2 1 1
7 2938 1 1 21 LYS HZ3 H 11.442 -5.368 -18.884 1.00 . A A . 21 LYS HZ3 1 1
7 2939 1 1 21 LYS N N 5.809 -3.630 -17.057 1.00 . A A . 21 LYS N 1 1
7 2940 1 1 21 LYS NZ N 10.501 -4.929 -18.831 1.00 . A A . 21 LYS NZ 1 1
7 2941 1 1 21 LYS O O 7.094 -3.377 -14.677 1.00 . A A . 21 LYS O 1 1
7 2942 1 1 22 CYS C C 8.087 -5.590 -12.299 1.00 . A A . 22 CYS C 1 1
7 2943 1 1 22 CYS CA C 6.693 -4.988 -12.458 1.00 . A A . 22 CYS CA 1 1
7 2944 1 1 22 CYS CB C 5.749 -5.575 -11.406 1.00 . A A . 22 CYS CB 1 1
7 2945 1 1 22 CYS H H 5.626 -6.030 -13.960 1.00 . A A . 22 CYS H 1 1
7 2946 1 1 22 CYS HA H 6.758 -3.920 -12.315 1.00 . A A . 22 CYS HA 1 1
7 2947 1 1 22 CYS HB2 H 4.762 -5.672 -11.834 1.00 . A A . 22 CYS HB2 1 1
7 2948 1 1 22 CYS HB3 H 6.108 -6.551 -11.116 1.00 . A A . 22 CYS HB3 1 1
7 2949 1 1 22 CYS N N 6.172 -5.232 -13.797 1.00 . A A . 22 CYS N 1 1
7 2950 1 1 22 CYS O O 8.314 -6.754 -12.630 1.00 . A A . 22 CYS O 1 1
7 2951 1 1 22 CYS SG S 5.600 -4.567 -9.896 1.00 . A A . 22 CYS SG 1 1
7 2952 1 1 23 LYS C C 10.743 -5.242 -10.100 1.00 . A A . 23 LYS C 1 1
7 2953 1 1 23 LYS CA C 10.387 -5.241 -11.583 1.00 . A A . 23 LYS CA 1 1
7 2954 1 1 23 LYS CB C 11.362 -4.346 -12.352 1.00 . A A . 23 LYS CB 1 1
7 2955 1 1 23 LYS CD C 13.696 -3.589 -11.815 1.00 . A A . 23 LYS CD 1 1
7 2956 1 1 23 LYS CE C 14.905 -4.043 -11.012 1.00 . A A . 23 LYS CE 1 1
7 2957 1 1 23 LYS CG C 12.815 -4.764 -12.207 1.00 . A A . 23 LYS CG 1 1
7 2958 1 1 23 LYS H H 8.774 -3.871 -11.544 1.00 . A A . 23 LYS H 1 1
7 2959 1 1 23 LYS HA H 10.464 -6.250 -11.960 1.00 . A A . 23 LYS HA 1 1
7 2960 1 1 23 LYS HB2 H 11.104 -4.372 -13.401 1.00 . A A . 23 LYS HB2 1 1
7 2961 1 1 23 LYS HB3 H 11.262 -3.333 -11.991 1.00 . A A . 23 LYS HB3 1 1
7 2962 1 1 23 LYS HD2 H 14.039 -3.093 -12.711 1.00 . A A . 23 LYS HD2 1 1
7 2963 1 1 23 LYS HD3 H 13.116 -2.899 -11.219 1.00 . A A . 23 LYS HD3 1 1
7 2964 1 1 23 LYS HE2 H 15.037 -5.104 -11.153 1.00 . A A . 23 LYS HE2 1 1
7 2965 1 1 23 LYS HE3 H 15.778 -3.520 -11.374 1.00 . A A . 23 LYS HE3 1 1
7 2966 1 1 23 LYS HG2 H 12.887 -5.524 -11.444 1.00 . A A . 23 LYS HG2 1 1
7 2967 1 1 23 LYS HG3 H 13.161 -5.163 -13.150 1.00 . A A . 23 LYS HG3 1 1
7 2968 1 1 23 LYS HZ1 H 15.479 -3.108 -9.234 1.00 . A A . 23 LYS HZ1 1 1
7 2969 1 1 23 LYS HZ2 H 14.815 -4.648 -9.015 1.00 . A A . 23 LYS HZ2 1 1
7 2970 1 1 23 LYS HZ3 H 13.809 -3.338 -9.379 1.00 . A A . 23 LYS HZ3 1 1
7 2971 1 1 23 LYS N N 9.016 -4.789 -11.789 1.00 . A A . 23 LYS N 1 1
7 2972 1 1 23 LYS NZ N 14.741 -3.764 -9.558 1.00 . A A . 23 LYS NZ 1 1
7 2973 1 1 23 LYS O O 11.280 -4.264 -9.581 1.00 . A A . 23 LYS O 1 1
7 2974 1 1 24 ASN C C 10.168 -5.288 -7.222 1.00 . A A . 24 ASN C 1 1
7 2975 1 1 24 ASN CA C 10.731 -6.473 -8.000 1.00 . A A . 24 ASN CA 1 1
7 2976 1 1 24 ASN CB C 12.241 -6.575 -7.773 1.00 . A A . 24 ASN CB 1 1
7 2977 1 1 24 ASN CG C 12.821 -7.867 -8.316 1.00 . A A . 24 ASN CG 1 1
7 2978 1 1 24 ASN H H 10.014 -7.092 -9.893 1.00 . A A . 24 ASN H 1 1
7 2979 1 1 24 ASN HA H 10.261 -7.378 -7.646 1.00 . A A . 24 ASN HA 1 1
7 2980 1 1 24 ASN HB2 H 12.730 -5.748 -8.266 1.00 . A A . 24 ASN HB2 1 1
7 2981 1 1 24 ASN HB3 H 12.444 -6.528 -6.714 1.00 . A A . 24 ASN HB3 1 1
7 2982 1 1 24 ASN HD21 H 13.220 -6.985 -10.054 1.00 . A A . 24 ASN HD21 1 1
7 2983 1 1 24 ASN HD22 H 13.661 -8.652 -9.939 1.00 . A A . 24 ASN HD22 1 1
7 2984 1 1 24 ASN N N 10.442 -6.346 -9.424 1.00 . A A . 24 ASN N 1 1
7 2985 1 1 24 ASN ND2 N 13.281 -7.831 -9.562 1.00 . A A . 24 ASN ND2 1 1
7 2986 1 1 24 ASN O O 10.858 -4.687 -6.400 1.00 . A A . 24 ASN O 1 1
7 2987 1 1 24 ASN OD1 O 12.856 -8.884 -7.624 1.00 . A A . 24 ASN OD1 1 1
7 2988 1 1 25 GLY C C 8.263 -2.581 -7.639 1.00 . A A . 25 GLY C 1 1
7 2989 1 1 25 GLY CA C 8.271 -3.847 -6.805 1.00 . A A . 25 GLY CA 1 1
7 2990 1 1 25 GLY H H 8.405 -5.473 -8.154 1.00 . A A . 25 GLY H 1 1
7 2991 1 1 25 GLY HA2 H 7.253 -4.118 -6.570 1.00 . A A . 25 GLY HA2 1 1
7 2992 1 1 25 GLY HA3 H 8.803 -3.653 -5.885 1.00 . A A . 25 GLY HA3 1 1
7 2993 1 1 25 GLY N N 8.907 -4.958 -7.488 1.00 . A A . 25 GLY N 1 1
7 2994 1 1 25 GLY O O 7.401 -1.720 -7.464 1.00 . A A . 25 GLY O 1 1
7 2995 1 1 26 ASP C C 8.377 -1.416 -10.601 1.00 . A A . 26 ASP C 1 1
7 2996 1 1 26 ASP CA C 9.326 -1.297 -9.412 1.00 . A A . 26 ASP CA 1 1
7 2997 1 1 26 ASP CB C 10.763 -1.124 -9.907 1.00 . A A . 26 ASP CB 1 1
7 2998 1 1 26 ASP CG C 11.711 -0.709 -8.798 1.00 . A A . 26 ASP CG 1 1
7 2999 1 1 26 ASP H H 9.884 -3.188 -8.640 1.00 . A A . 26 ASP H 1 1
7 3000 1 1 26 ASP HA H 9.048 -0.431 -8.831 1.00 . A A . 26 ASP HA 1 1
7 3001 1 1 26 ASP HB2 H 11.110 -2.060 -10.320 1.00 . A A . 26 ASP HB2 1 1
7 3002 1 1 26 ASP HB3 H 10.783 -0.366 -10.676 1.00 . A A . 26 ASP HB3 1 1
7 3003 1 1 26 ASP N N 9.225 -2.467 -8.548 1.00 . A A . 26 ASP N 1 1
7 3004 1 1 26 ASP O O 7.720 -2.441 -10.784 1.00 . A A . 26 ASP O 1 1
7 3005 1 1 26 ASP OD1 O 11.406 0.277 -8.096 1.00 . A A . 26 ASP OD1 1 1
7 3006 1 1 26 ASP OD2 O 12.758 -1.370 -8.634 1.00 . A A . 26 ASP OD2 1 1
7 3007 1 1 27 CYS C C 8.203 0.116 -13.814 1.00 . A A . 27 CYS C 1 1
7 3008 1 1 27 CYS CA C 7.440 -0.345 -12.575 1.00 . A A . 27 CYS CA 1 1
7 3009 1 1 27 CYS CB C 6.239 0.571 -12.332 1.00 . A A . 27 CYS CB 1 1
7 3010 1 1 27 CYS H H 8.858 0.428 -11.207 1.00 . A A . 27 CYS H 1 1
7 3011 1 1 27 CYS HA H 7.087 -1.352 -12.740 1.00 . A A . 27 CYS HA 1 1
7 3012 1 1 27 CYS HB2 H 5.671 0.192 -11.494 1.00 . A A . 27 CYS HB2 1 1
7 3013 1 1 27 CYS HB3 H 6.594 1.564 -12.100 1.00 . A A . 27 CYS HB3 1 1
7 3014 1 1 27 CYS N N 8.309 -0.361 -11.405 1.00 . A A . 27 CYS N 1 1
7 3015 1 1 27 CYS O O 8.539 1.293 -13.947 1.00 . A A . 27 CYS O 1 1
7 3016 1 1 27 CYS SG S 5.106 0.704 -13.752 1.00 . A A . 27 CYS SG 1 1
7 3017 1 1 28 VAL C C 8.258 -0.506 -17.149 1.00 . A A . 28 VAL C 1 1
7 3018 1 1 28 VAL CA C 9.195 -0.509 -15.947 1.00 . A A . 28 VAL CA 1 1
7 3019 1 1 28 VAL CB C 10.333 -1.517 -16.199 1.00 . A A . 28 VAL CB 1 1
7 3020 1 1 28 VAL CG1 C 11.190 -1.072 -17.374 1.00 . A A . 28 VAL CG1 1 1
7 3021 1 1 28 VAL CG2 C 11.178 -1.689 -14.946 1.00 . A A . 28 VAL CG2 1 1
7 3022 1 1 28 VAL H H 8.180 -1.740 -14.556 1.00 . A A . 28 VAL H 1 1
7 3023 1 1 28 VAL HA H 9.630 0.474 -15.839 1.00 . A A . 28 VAL HA 1 1
7 3024 1 1 28 VAL HB H 9.892 -2.472 -16.445 1.00 . A A . 28 VAL HB 1 1
7 3025 1 1 28 VAL HG11 H 10.787 -0.159 -17.787 1.00 . A A . 28 VAL HG11 1 1
7 3026 1 1 28 VAL HG12 H 12.202 -0.900 -17.037 1.00 . A A . 28 VAL HG12 1 1
7 3027 1 1 28 VAL HG13 H 11.188 -1.841 -18.132 1.00 . A A . 28 VAL HG13 1 1
7 3028 1 1 28 VAL HG21 H 10.618 -2.241 -14.206 1.00 . A A . 28 VAL HG21 1 1
7 3029 1 1 28 VAL HG22 H 12.080 -2.230 -15.193 1.00 . A A . 28 VAL HG22 1 1
7 3030 1 1 28 VAL HG23 H 11.438 -0.718 -14.550 1.00 . A A . 28 VAL HG23 1 1
7 3031 1 1 28 VAL N N 8.473 -0.819 -14.718 1.00 . A A . 28 VAL N 1 1
7 3032 1 1 28 VAL O O 7.458 -1.425 -17.329 1.00 . A A . 28 VAL O 1 1
7 3033 1 1 29 CYS C C 8.301 0.276 -20.414 1.00 . A A . 29 CYS C 1 1
7 3034 1 1 29 CYS CA C 7.524 0.656 -19.158 1.00 . A A . 29 CYS CA 1 1
7 3035 1 1 29 CYS CB C 6.994 2.086 -19.286 1.00 . A A . 29 CYS CB 1 1
7 3036 1 1 29 CYS H H 9.019 1.234 -17.775 1.00 . A A . 29 CYS H 1 1
7 3037 1 1 29 CYS HA H 6.690 -0.019 -19.047 1.00 . A A . 29 CYS HA 1 1
7 3038 1 1 29 CYS HB2 H 7.797 2.779 -19.081 1.00 . A A . 29 CYS HB2 1 1
7 3039 1 1 29 CYS HB3 H 6.640 2.241 -20.294 1.00 . A A . 29 CYS HB3 1 1
7 3040 1 1 29 CYS N N 8.362 0.532 -17.971 1.00 . A A . 29 CYS N 1 1
7 3041 1 1 29 CYS O O 9.320 0.887 -20.736 1.00 . A A . 29 CYS O 1 1
7 3042 1 1 29 CYS SG S 5.625 2.476 -18.150 1.00 . A A . 29 CYS SG 1 1
7 3043 1 1 30 ARG C C 8.071 -0.327 -23.530 1.00 . A A . 30 ARG C 1 1
7 3044 1 1 30 ARG CA C 8.461 -1.201 -22.342 1.00 . A A . 30 ARG CA 1 1
7 3045 1 1 30 ARG CB C 8.087 -2.658 -22.622 1.00 . A A . 30 ARG CB 1 1
7 3046 1 1 30 ARG CD C 9.059 -4.924 -23.109 1.00 . A A . 30 ARG CD 1 1
7 3047 1 1 30 ARG CG C 9.197 -3.645 -22.298 1.00 . A A . 30 ARG CG 1 1
7 3048 1 1 30 ARG CZ C 7.523 -6.836 -23.272 1.00 . A A . 30 ARG CZ 1 1
7 3049 1 1 30 ARG H H 6.997 -1.186 -20.814 1.00 . A A . 30 ARG H 1 1
7 3050 1 1 30 ARG HA H 9.529 -1.135 -22.196 1.00 . A A . 30 ARG HA 1 1
7 3051 1 1 30 ARG HB2 H 7.222 -2.916 -22.030 1.00 . A A . 30 ARG HB2 1 1
7 3052 1 1 30 ARG HB3 H 7.840 -2.758 -23.668 1.00 . A A . 30 ARG HB3 1 1
7 3053 1 1 30 ARG HD2 H 9.102 -4.675 -24.159 1.00 . A A . 30 ARG HD2 1 1
7 3054 1 1 30 ARG HD3 H 9.879 -5.581 -22.862 1.00 . A A . 30 ARG HD3 1 1
7 3055 1 1 30 ARG HE H 7.130 -5.138 -22.302 1.00 . A A . 30 ARG HE 1 1
7 3056 1 1 30 ARG HG2 H 10.149 -3.189 -22.524 1.00 . A A . 30 ARG HG2 1 1
7 3057 1 1 30 ARG HG3 H 9.152 -3.889 -21.247 1.00 . A A . 30 ARG HG3 1 1
7 3058 1 1 30 ARG HH11 H 9.292 -7.084 -24.216 1.00 . A A . 30 ARG HH11 1 1
7 3059 1 1 30 ARG HH12 H 8.200 -8.425 -24.323 1.00 . A A . 30 ARG HH12 1 1
7 3060 1 1 30 ARG HH21 H 5.684 -6.897 -22.436 1.00 . A A . 30 ARG HH21 1 1
7 3061 1 1 30 ARG HH22 H 6.147 -8.317 -23.311 1.00 . A A . 30 ARG HH22 1 1
7 3062 1 1 30 ARG N N 7.813 -0.738 -21.121 1.00 . A A . 30 ARG N 1 1
7 3063 1 1 30 ARG NE N 7.800 -5.613 -22.836 1.00 . A A . 30 ARG NE 1 1
7 3064 1 1 30 ARG NH1 N 8.411 -7.503 -23.997 1.00 . A A . 30 ARG NH1 1 1
7 3065 1 1 30 ARG NH2 N 6.355 -7.396 -22.982 1.00 . A A . 30 ARG NH2 1 1
7 3066 1 1 30 ARG O O 8.584 -0.501 -24.636 1.00 . A A . 30 ARG O 1 1
8 3067 1 1 1 PHE C C 1.667 -0.414 -4.929 1.00 . A A . 1 PHE C 1 1
8 3068 1 1 1 PHE CA C 1.414 1.040 -5.318 1.00 . A A . 1 PHE CA 1 1
8 3069 1 1 1 PHE CB C 0.715 1.773 -4.172 1.00 . A A . 1 PHE CB 1 1
8 3070 1 1 1 PHE CD1 C -0.970 0.242 -3.117 1.00 . A A . 1 PHE CD1 1 1
8 3071 1 1 1 PHE CD2 C -1.756 1.971 -4.558 1.00 . A A . 1 PHE CD2 1 1
8 3072 1 1 1 PHE CE1 C -2.270 -0.178 -2.905 1.00 . A A . 1 PHE CE1 1 1
8 3073 1 1 1 PHE CE2 C -3.058 1.556 -4.350 1.00 . A A . 1 PHE CE2 1 1
8 3074 1 1 1 PHE CG C -0.699 1.320 -3.944 1.00 . A A . 1 PHE CG 1 1
8 3075 1 1 1 PHE CZ C -3.315 0.480 -3.523 1.00 . A A . 1 PHE CZ 1 1
8 3076 1 1 1 PHE H1 H 0.504 1.988 -6.978 1.00 . A A . 1 PHE H1 1 1
8 3077 1 1 1 PHE HA H 2.362 1.517 -5.515 1.00 . A A . 1 PHE HA 1 1
8 3078 1 1 1 PHE HB2 H 1.267 1.608 -3.259 1.00 . A A . 1 PHE HB2 1 1
8 3079 1 1 1 PHE HB3 H 0.695 2.830 -4.389 1.00 . A A . 1 PHE HB3 1 1
8 3080 1 1 1 PHE HD1 H -0.152 -0.274 -2.633 1.00 . A A . 1 PHE HD1 1 1
8 3081 1 1 1 PHE HD2 H -1.557 2.812 -5.206 1.00 . A A . 1 PHE HD2 1 1
8 3082 1 1 1 PHE HE1 H -2.467 -1.020 -2.258 1.00 . A A . 1 PHE HE1 1 1
8 3083 1 1 1 PHE HE2 H -3.874 2.072 -4.834 1.00 . A A . 1 PHE HE2 1 1
8 3084 1 1 1 PHE HZ H -4.331 0.154 -3.359 1.00 . A A . 1 PHE HZ 1 1
8 3085 1 1 1 PHE N N 0.613 1.120 -6.534 1.00 . A A . 1 PHE N 1 1
8 3086 1 1 1 PHE O O 0.938 -1.314 -5.344 1.00 . A A . 1 PHE O 1 1
8 3087 1 1 2 SER C C 3.313 -2.893 -4.879 1.00 . A A . 2 SER C 1 1
8 3088 1 1 2 SER CA C 3.057 -1.978 -3.686 1.00 . A A . 2 SER CA 1 1
8 3089 1 1 2 SER CB C 1.944 -2.558 -2.812 1.00 . A A . 2 SER CB 1 1
8 3090 1 1 2 SER H H 3.249 0.126 -3.831 1.00 . A A . 2 SER H 1 1
8 3091 1 1 2 SER HA H 3.962 -1.907 -3.101 1.00 . A A . 2 SER HA 1 1
8 3092 1 1 2 SER HB2 H 0.986 -2.311 -3.244 1.00 . A A . 2 SER HB2 1 1
8 3093 1 1 2 SER HB3 H 2.051 -3.632 -2.764 1.00 . A A . 2 SER HB3 1 1
8 3094 1 1 2 SER HG H 2.699 -2.474 -1.007 1.00 . A A . 2 SER HG 1 1
8 3095 1 1 2 SER N N 2.705 -0.634 -4.129 1.00 . A A . 2 SER N 1 1
8 3096 1 1 2 SER O O 2.895 -4.052 -4.889 1.00 . A A . 2 SER O 1 1
8 3097 1 1 2 SER OG O 2.001 -2.033 -1.497 1.00 . A A . 2 SER OG 1 1
8 3098 1 1 3 CYS C C 3.041 -3.661 -7.739 1.00 . A A . 3 CYS C 1 1
8 3099 1 1 3 CYS CA C 4.314 -3.133 -7.085 1.00 . A A . 3 CYS CA 1 1
8 3100 1 1 3 CYS CB C 5.245 -4.297 -6.743 1.00 . A A . 3 CYS CB 1 1
8 3101 1 1 3 CYS H H 4.309 -1.436 -5.819 1.00 . A A . 3 CYS H 1 1
8 3102 1 1 3 CYS HA H 4.814 -2.475 -7.779 1.00 . A A . 3 CYS HA 1 1
8 3103 1 1 3 CYS HB2 H 5.998 -3.954 -6.048 1.00 . A A . 3 CYS HB2 1 1
8 3104 1 1 3 CYS HB3 H 4.669 -5.086 -6.282 1.00 . A A . 3 CYS HB3 1 1
8 3105 1 1 3 CYS N N 4.002 -2.365 -5.885 1.00 . A A . 3 CYS N 1 1
8 3106 1 1 3 CYS O O 2.852 -4.871 -7.869 1.00 . A A . 3 CYS O 1 1
8 3107 1 1 3 CYS SG S 6.107 -5.008 -8.182 1.00 . A A . 3 CYS SG 1 1
8 3108 1 1 4 ASP C C 1.085 -3.211 -10.305 1.00 . A A . 4 ASP C 1 1
8 3109 1 1 4 ASP CA C 0.915 -3.118 -8.792 1.00 . A A . 4 ASP CA 1 1
8 3110 1 1 4 ASP CB C -0.178 -2.103 -8.451 1.00 . A A . 4 ASP CB 1 1
8 3111 1 1 4 ASP CG C -1.203 -2.660 -7.483 1.00 . A A . 4 ASP CG 1 1
8 3112 1 1 4 ASP H H 2.377 -1.796 -8.019 1.00 . A A . 4 ASP H 1 1
8 3113 1 1 4 ASP HA H 0.624 -4.087 -8.415 1.00 . A A . 4 ASP HA 1 1
8 3114 1 1 4 ASP HB2 H 0.276 -1.231 -8.003 1.00 . A A . 4 ASP HB2 1 1
8 3115 1 1 4 ASP HB3 H -0.686 -1.813 -9.359 1.00 . A A . 4 ASP HB3 1 1
8 3116 1 1 4 ASP N N 2.170 -2.745 -8.150 1.00 . A A . 4 ASP N 1 1
8 3117 1 1 4 ASP O O 1.192 -2.194 -10.992 1.00 . A A . 4 ASP O 1 1
8 3118 1 1 4 ASP OD1 O -0.828 -2.965 -6.331 1.00 . A A . 4 ASP OD1 1 1
8 3119 1 1 4 ASP OD2 O -2.381 -2.790 -7.877 1.00 . A A . 4 ASP OD2 1 1
8 3120 1 1 5 HIS C C 0.188 -3.931 -13.039 1.00 . A A . 5 HIS C 1 1
8 3121 1 1 5 HIS CA C 1.270 -4.663 -12.251 1.00 . A A . 5 HIS CA 1 1
8 3122 1 1 5 HIS CB C 1.219 -6.159 -12.561 1.00 . A A . 5 HIS CB 1 1
8 3123 1 1 5 HIS CD2 C 3.503 -6.895 -11.577 1.00 . A A . 5 HIS CD2 1 1
8 3124 1 1 5 HIS CE1 C 4.272 -7.974 -13.324 1.00 . A A . 5 HIS CE1 1 1
8 3125 1 1 5 HIS CG C 2.563 -6.819 -12.548 1.00 . A A . 5 HIS CG 1 1
8 3126 1 1 5 HIS H H 1.021 -5.207 -10.220 1.00 . A A . 5 HIS H 1 1
8 3127 1 1 5 HIS HA H 2.234 -4.276 -12.543 1.00 . A A . 5 HIS HA 1 1
8 3128 1 1 5 HIS HB2 H 0.601 -6.652 -11.825 1.00 . A A . 5 HIS HB2 1 1
8 3129 1 1 5 HIS HB3 H 0.787 -6.303 -13.541 1.00 . A A . 5 HIS HB3 1 1
8 3130 1 1 5 HIS HD1 H 2.628 -7.629 -14.492 1.00 . A A . 5 HIS HD1 1 1
8 3131 1 1 5 HIS HD2 H 3.439 -6.466 -10.587 1.00 . A A . 5 HIS HD2 1 1
8 3132 1 1 5 HIS HE1 H 4.910 -8.551 -13.976 1.00 . A A . 5 HIS HE1 1 1
8 3133 1 1 5 HIS N N 1.111 -4.437 -10.819 1.00 . A A . 5 HIS N 1 1
8 3134 1 1 5 HIS ND1 N 3.076 -7.504 -13.630 1.00 . A A . 5 HIS ND1 1 1
8 3135 1 1 5 HIS NE2 N 4.555 -7.618 -12.084 1.00 . A A . 5 HIS NE2 1 1
8 3136 1 1 5 HIS O O 0.432 -3.446 -14.144 1.00 . A A . 5 HIS O 1 1
8 3137 1 1 6 SER C C -1.859 -1.693 -13.262 1.00 . A A . 6 SER C 1 1
8 3138 1 1 6 SER CA C -2.129 -3.187 -13.115 1.00 . A A . 6 SER CA 1 1
8 3139 1 1 6 SER CB C -3.415 -3.409 -12.317 1.00 . A A . 6 SER CB 1 1
8 3140 1 1 6 SER H H -1.141 -4.262 -11.582 1.00 . A A . 6 SER H 1 1
8 3141 1 1 6 SER HA H -2.246 -3.618 -14.098 1.00 . A A . 6 SER HA 1 1
8 3142 1 1 6 SER HB2 H -3.342 -2.894 -11.371 1.00 . A A . 6 SER HB2 1 1
8 3143 1 1 6 SER HB3 H -4.254 -3.018 -12.876 1.00 . A A . 6 SER HB3 1 1
8 3144 1 1 6 SER HG H -3.351 -5.297 -12.836 1.00 . A A . 6 SER HG 1 1
8 3145 1 1 6 SER N N -1.008 -3.856 -12.464 1.00 . A A . 6 SER N 1 1
8 3146 1 1 6 SER O O -1.916 -1.146 -14.363 1.00 . A A . 6 SER O 1 1
8 3147 1 1 6 SER OG O -3.633 -4.787 -12.072 1.00 . A A . 6 SER OG 1 1
8 3148 1 1 7 ALA C C -0.214 0.739 -13.177 1.00 . A A . 7 ALA C 1 1
8 3149 1 1 7 ALA CA C -1.283 0.392 -12.147 1.00 . A A . 7 ALA CA 1 1
8 3150 1 1 7 ALA CB C -0.852 0.848 -10.761 1.00 . A A . 7 ALA CB 1 1
8 3151 1 1 7 ALA H H -1.534 -1.530 -11.296 1.00 . A A . 7 ALA H 1 1
8 3152 1 1 7 ALA HA H -2.196 0.911 -12.402 1.00 . A A . 7 ALA HA 1 1
8 3153 1 1 7 ALA HB1 H -1.727 1.027 -10.153 1.00 . A A . 7 ALA HB1 1 1
8 3154 1 1 7 ALA HB2 H -0.245 0.082 -10.302 1.00 . A A . 7 ALA HB2 1 1
8 3155 1 1 7 ALA HB3 H -0.279 1.760 -10.844 1.00 . A A . 7 ALA HB3 1 1
8 3156 1 1 7 ALA N N -1.564 -1.038 -12.144 1.00 . A A . 7 ALA N 1 1
8 3157 1 1 7 ALA O O -0.394 1.641 -13.995 1.00 . A A . 7 ALA O 1 1
8 3158 1 1 8 CYS C C 1.581 -0.070 -15.491 1.00 . A A . 8 CYS C 1 1
8 3159 1 1 8 CYS CA C 2.001 0.249 -14.059 1.00 . A A . 8 CYS CA 1 1
8 3160 1 1 8 CYS CB C 3.212 -0.602 -13.670 1.00 . A A . 8 CYS CB 1 1
8 3161 1 1 8 CYS H H 0.987 -0.689 -12.456 1.00 . A A . 8 CYS H 1 1
8 3162 1 1 8 CYS HA H 2.271 1.292 -14.000 1.00 . A A . 8 CYS HA 1 1
8 3163 1 1 8 CYS HB2 H 3.284 -0.640 -12.593 1.00 . A A . 8 CYS HB2 1 1
8 3164 1 1 8 CYS HB3 H 3.078 -1.602 -14.053 1.00 . A A . 8 CYS HB3 1 1
8 3165 1 1 8 CYS N N 0.901 0.017 -13.131 1.00 . A A . 8 CYS N 1 1
8 3166 1 1 8 CYS O O 1.867 0.689 -16.417 1.00 . A A . 8 CYS O 1 1
8 3167 1 1 8 CYS SG S 4.798 0.028 -14.307 1.00 . A A . 8 CYS SG 1 1
8 3168 1 1 9 ALA C C -0.330 -0.497 -17.676 1.00 . A A . 9 ALA C 1 1
8 3169 1 1 9 ALA CA C 0.439 -1.616 -16.983 1.00 . A A . 9 ALA CA 1 1
8 3170 1 1 9 ALA CB C -0.428 -2.862 -16.868 1.00 . A A . 9 ALA CB 1 1
8 3171 1 1 9 ALA H H 0.703 -1.762 -14.888 1.00 . A A . 9 ALA H 1 1
8 3172 1 1 9 ALA HA H 1.306 -1.865 -17.577 1.00 . A A . 9 ALA HA 1 1
8 3173 1 1 9 ALA HB1 H -0.797 -3.134 -17.846 1.00 . A A . 9 ALA HB1 1 1
8 3174 1 1 9 ALA HB2 H 0.160 -3.673 -16.465 1.00 . A A . 9 ALA HB2 1 1
8 3175 1 1 9 ALA HB3 H -1.262 -2.660 -16.212 1.00 . A A . 9 ALA HB3 1 1
8 3176 1 1 9 ALA N N 0.900 -1.198 -15.665 1.00 . A A . 9 ALA N 1 1
8 3177 1 1 9 ALA O O -0.076 -0.183 -18.839 1.00 . A A . 9 ALA O 1 1
8 3178 1 1 10 VAL C C -1.242 2.447 -17.700 1.00 . A A . 10 VAL C 1 1
8 3179 1 1 10 VAL CA C -2.078 1.188 -17.501 1.00 . A A . 10 VAL CA 1 1
8 3180 1 1 10 VAL CB C -3.272 1.517 -16.584 1.00 . A A . 10 VAL CB 1 1
8 3181 1 1 10 VAL CG1 C -4.170 2.560 -17.231 1.00 . A A . 10 VAL CG1 1 1
8 3182 1 1 10 VAL CG2 C -4.056 0.255 -16.258 1.00 . A A . 10 VAL CG2 1 1
8 3183 1 1 10 VAL H H -1.429 -0.192 -16.034 1.00 . A A . 10 VAL H 1 1
8 3184 1 1 10 VAL HA H -2.464 0.869 -18.458 1.00 . A A . 10 VAL HA 1 1
8 3185 1 1 10 VAL HB H -2.889 1.926 -15.661 1.00 . A A . 10 VAL HB 1 1
8 3186 1 1 10 VAL HG11 H -5.013 2.759 -16.585 1.00 . A A . 10 VAL HG11 1 1
8 3187 1 1 10 VAL HG12 H -3.611 3.471 -17.386 1.00 . A A . 10 VAL HG12 1 1
8 3188 1 1 10 VAL HG13 H -4.526 2.190 -18.181 1.00 . A A . 10 VAL HG13 1 1
8 3189 1 1 10 VAL HG21 H -3.687 -0.564 -16.858 1.00 . A A . 10 VAL HG21 1 1
8 3190 1 1 10 VAL HG22 H -3.936 0.018 -15.211 1.00 . A A . 10 VAL HG22 1 1
8 3191 1 1 10 VAL HG23 H -5.103 0.415 -16.473 1.00 . A A . 10 VAL HG23 1 1
8 3192 1 1 10 VAL N N -1.272 0.103 -16.955 1.00 . A A . 10 VAL N 1 1
8 3193 1 1 10 VAL O O -1.282 3.070 -18.761 1.00 . A A . 10 VAL O 1 1
8 3194 1 1 11 ARG C C 1.368 3.893 -17.874 1.00 . A A . 11 ARG C 1 1
8 3195 1 1 11 ARG CA C 0.361 4.002 -16.733 1.00 . A A . 11 ARG CA 1 1
8 3196 1 1 11 ARG CB C 1.097 4.199 -15.406 1.00 . A A . 11 ARG CB 1 1
8 3197 1 1 11 ARG CD C 1.893 5.908 -13.744 1.00 . A A . 11 ARG CD 1 1
8 3198 1 1 11 ARG CG C 1.639 5.605 -15.213 1.00 . A A . 11 ARG CG 1 1
8 3199 1 1 11 ARG CZ C 3.851 6.054 -12.265 1.00 . A A . 11 ARG CZ 1 1
8 3200 1 1 11 ARG H H -0.496 2.279 -15.852 1.00 . A A . 11 ARG H 1 1
8 3201 1 1 11 ARG HA H -0.276 4.855 -16.911 1.00 . A A . 11 ARG HA 1 1
8 3202 1 1 11 ARG HB2 H 0.417 3.984 -14.595 1.00 . A A . 11 ARG HB2 1 1
8 3203 1 1 11 ARG HB3 H 1.925 3.508 -15.363 1.00 . A A . 11 ARG HB3 1 1
8 3204 1 1 11 ARG HD2 H 1.740 6.963 -13.576 1.00 . A A . 11 ARG HD2 1 1
8 3205 1 1 11 ARG HD3 H 1.193 5.342 -13.148 1.00 . A A . 11 ARG HD3 1 1
8 3206 1 1 11 ARG HE H 3.741 4.918 -13.900 1.00 . A A . 11 ARG HE 1 1
8 3207 1 1 11 ARG HG2 H 2.568 5.701 -15.755 1.00 . A A . 11 ARG HG2 1 1
8 3208 1 1 11 ARG HG3 H 0.920 6.314 -15.598 1.00 . A A . 11 ARG HG3 1 1
8 3209 1 1 11 ARG HH11 H 2.281 7.198 -11.713 1.00 . A A . 11 ARG HH11 1 1
8 3210 1 1 11 ARG HH12 H 3.667 7.292 -10.678 1.00 . A A . 11 ARG HH12 1 1
8 3211 1 1 11 ARG HH21 H 5.573 5.032 -12.546 1.00 . A A . 11 ARG HH21 1 1
8 3212 1 1 11 ARG HH22 H 5.539 6.060 -11.154 1.00 . A A . 11 ARG HH22 1 1
8 3213 1 1 11 ARG N N -0.485 2.816 -16.672 1.00 . A A . 11 ARG N 1 1
8 3214 1 1 11 ARG NE N 3.252 5.556 -13.341 1.00 . A A . 11 ARG NE 1 1
8 3215 1 1 11 ARG NH1 N 3.214 6.920 -11.489 1.00 . A A . 11 ARG NH1 1 1
8 3216 1 1 11 ARG NH2 N 5.090 5.685 -11.963 1.00 . A A . 11 ARG NH2 1 1
8 3217 1 1 11 ARG O O 1.890 4.900 -18.354 1.00 . A A . 11 ARG O 1 1
8 3218 1 1 12 CYS C C 1.888 2.513 -20.744 1.00 . A A . 12 CYS C 1 1
8 3219 1 1 12 CYS CA C 2.581 2.423 -19.388 1.00 . A A . 12 CYS CA 1 1
8 3220 1 1 12 CYS CB C 3.234 1.049 -19.226 1.00 . A A . 12 CYS CB 1 1
8 3221 1 1 12 CYS H H 1.189 1.901 -17.882 1.00 . A A . 12 CYS H 1 1
8 3222 1 1 12 CYS HA H 3.346 3.183 -19.338 1.00 . A A . 12 CYS HA 1 1
8 3223 1 1 12 CYS HB2 H 2.477 0.330 -18.950 1.00 . A A . 12 CYS HB2 1 1
8 3224 1 1 12 CYS HB3 H 3.675 0.755 -20.167 1.00 . A A . 12 CYS HB3 1 1
8 3225 1 1 12 CYS N N 1.637 2.665 -18.304 1.00 . A A . 12 CYS N 1 1
8 3226 1 1 12 CYS O O 2.347 3.219 -21.643 1.00 . A A . 12 CYS O 1 1
8 3227 1 1 12 CYS SG S 4.541 0.991 -17.958 1.00 . A A . 12 CYS SG 1 1
8 3228 1 1 13 LEU C C -0.514 3.184 -22.445 1.00 . A A . 13 LEU C 1 1
8 3229 1 1 13 LEU CA C 0.022 1.790 -22.131 1.00 . A A . 13 LEU CA 1 1
8 3230 1 1 13 LEU CB C -1.135 0.794 -22.045 1.00 . A A . 13 LEU CB 1 1
8 3231 1 1 13 LEU CD1 C -3.265 1.850 -22.839 1.00 . A A . 13 LEU CD1 1 1
8 3232 1 1 13 LEU CD2 C -3.290 0.335 -20.850 1.00 . A A . 13 LEU CD2 1 1
8 3233 1 1 13 LEU CG C -2.487 1.370 -21.624 1.00 . A A . 13 LEU CG 1 1
8 3234 1 1 13 LEU H H 0.464 1.250 -20.133 1.00 . A A . 13 LEU H 1 1
8 3235 1 1 13 LEU HA H 0.689 1.487 -22.924 1.00 . A A . 13 LEU HA 1 1
8 3236 1 1 13 LEU HB2 H -1.256 0.344 -23.018 1.00 . A A . 13 LEU HB2 1 1
8 3237 1 1 13 LEU HB3 H -0.861 0.032 -21.329 1.00 . A A . 13 LEU HB3 1 1
8 3238 1 1 13 LEU HD11 H -2.719 1.602 -23.737 1.00 . A A . 13 LEU HD11 1 1
8 3239 1 1 13 LEU HD12 H -3.396 2.921 -22.782 1.00 . A A . 13 LEU HD12 1 1
8 3240 1 1 13 LEU HD13 H -4.232 1.370 -22.861 1.00 . A A . 13 LEU HD13 1 1
8 3241 1 1 13 LEU HD21 H -2.633 -0.453 -20.514 1.00 . A A . 13 LEU HD21 1 1
8 3242 1 1 13 LEU HD22 H -4.054 -0.081 -21.491 1.00 . A A . 13 LEU HD22 1 1
8 3243 1 1 13 LEU HD23 H -3.755 0.805 -19.995 1.00 . A A . 13 LEU HD23 1 1
8 3244 1 1 13 LEU HG H -2.323 2.220 -20.976 1.00 . A A . 13 LEU HG 1 1
8 3245 1 1 13 LEU N N 0.780 1.793 -20.885 1.00 . A A . 13 LEU N 1 1
8 3246 1 1 13 LEU O O -0.751 3.521 -23.604 1.00 . A A . 13 LEU O 1 1
8 3247 1 1 14 ALA C C -0.087 6.300 -21.980 1.00 . A A . 14 ALA C 1 1
8 3248 1 1 14 ALA CA C -1.204 5.346 -21.569 1.00 . A A . 14 ALA CA 1 1
8 3249 1 1 14 ALA CB C -1.863 5.825 -20.284 1.00 . A A . 14 ALA CB 1 1
8 3250 1 1 14 ALA H H -0.493 3.662 -20.504 1.00 . A A . 14 ALA H 1 1
8 3251 1 1 14 ALA HA H -1.955 5.332 -22.346 1.00 . A A . 14 ALA HA 1 1
8 3252 1 1 14 ALA HB1 H -1.109 5.952 -19.520 1.00 . A A . 14 ALA HB1 1 1
8 3253 1 1 14 ALA HB2 H -2.358 6.768 -20.462 1.00 . A A . 14 ALA HB2 1 1
8 3254 1 1 14 ALA HB3 H -2.587 5.094 -19.957 1.00 . A A . 14 ALA HB3 1 1
8 3255 1 1 14 ALA N N -0.700 3.989 -21.404 1.00 . A A . 14 ALA N 1 1
8 3256 1 1 14 ALA O O -0.341 7.348 -22.573 1.00 . A A . 14 ALA O 1 1
8 3257 1 1 15 GLN C C 2.909 6.327 -23.329 1.00 . A A . 15 GLN C 1 1
8 3258 1 1 15 GLN CA C 2.304 6.754 -21.995 1.00 . A A . 15 GLN CA 1 1
8 3259 1 1 15 GLN CB C 3.359 6.664 -20.891 1.00 . A A . 15 GLN CB 1 1
8 3260 1 1 15 GLN CD C 4.738 7.952 -19.211 1.00 . A A . 15 GLN CD 1 1
8 3261 1 1 15 GLN CG C 3.486 7.935 -20.067 1.00 . A A . 15 GLN CG 1 1
8 3262 1 1 15 GLN H H 1.287 5.083 -21.188 1.00 . A A . 15 GLN H 1 1
8 3263 1 1 15 GLN HA H 1.968 7.776 -22.078 1.00 . A A . 15 GLN HA 1 1
8 3264 1 1 15 GLN HB2 H 3.099 5.854 -20.227 1.00 . A A . 15 GLN HB2 1 1
8 3265 1 1 15 GLN HB3 H 4.318 6.456 -21.342 1.00 . A A . 15 GLN HB3 1 1
8 3266 1 1 15 GLN HE21 H 3.644 8.235 -17.575 1.00 . A A . 15 GLN HE21 1 1
8 3267 1 1 15 GLN HE22 H 5.352 8.143 -17.331 1.00 . A A . 15 GLN HE22 1 1
8 3268 1 1 15 GLN HG2 H 3.515 8.782 -20.736 1.00 . A A . 15 GLN HG2 1 1
8 3269 1 1 15 GLN HG3 H 2.625 8.017 -19.421 1.00 . A A . 15 GLN HG3 1 1
8 3270 1 1 15 GLN N N 1.149 5.929 -21.660 1.00 . A A . 15 GLN N 1 1
8 3271 1 1 15 GLN NE2 N 4.561 8.129 -17.907 1.00 . A A . 15 GLN NE2 1 1
8 3272 1 1 15 GLN O O 4.052 6.662 -23.639 1.00 . A A . 15 GLN O 1 1
8 3273 1 1 15 GLN OE1 O 5.851 7.809 -19.717 1.00 . A A . 15 GLN OE1 1 1
8 3274 1 1 16 ARG C C 3.782 4.166 -25.258 1.00 . A A . 16 ARG C 1 1
8 3275 1 1 16 ARG CA C 2.594 5.111 -25.413 1.00 . A A . 16 ARG CA 1 1
8 3276 1 1 16 ARG CB C 2.982 6.293 -26.303 1.00 . A A . 16 ARG CB 1 1
8 3277 1 1 16 ARG CD C 1.493 7.699 -27.760 1.00 . A A . 16 ARG CD 1 1
8 3278 1 1 16 ARG CG C 1.939 7.398 -26.338 1.00 . A A . 16 ARG CG 1 1
8 3279 1 1 16 ARG CZ C -0.175 9.485 -27.488 1.00 . A A . 16 ARG CZ 1 1
8 3280 1 1 16 ARG H H 1.232 5.350 -23.812 1.00 . A A . 16 ARG H 1 1
8 3281 1 1 16 ARG HA H 1.781 4.574 -25.878 1.00 . A A . 16 ARG HA 1 1
8 3282 1 1 16 ARG HB2 H 3.908 6.714 -25.940 1.00 . A A . 16 ARG HB2 1 1
8 3283 1 1 16 ARG HB3 H 3.130 5.936 -27.311 1.00 . A A . 16 ARG HB3 1 1
8 3284 1 1 16 ARG HD2 H 2.169 8.424 -28.189 1.00 . A A . 16 ARG HD2 1 1
8 3285 1 1 16 ARG HD3 H 1.532 6.787 -28.336 1.00 . A A . 16 ARG HD3 1 1
8 3286 1 1 16 ARG HE H -0.581 7.627 -28.088 1.00 . A A . 16 ARG HE 1 1
8 3287 1 1 16 ARG HG2 H 1.080 7.087 -25.761 1.00 . A A . 16 ARG HG2 1 1
8 3288 1 1 16 ARG HG3 H 2.362 8.292 -25.905 1.00 . A A . 16 ARG HG3 1 1
8 3289 1 1 16 ARG HH11 H 1.724 10.021 -27.052 1.00 . A A . 16 ARG HH11 1 1
8 3290 1 1 16 ARG HH12 H 0.538 11.270 -26.864 1.00 . A A . 16 ARG HH12 1 1
8 3291 1 1 16 ARG HH21 H -2.152 9.263 -27.845 1.00 . A A . 16 ARG HH21 1 1
8 3292 1 1 16 ARG HH22 H -1.666 10.838 -27.315 1.00 . A A . 16 ARG HH22 1 1
8 3293 1 1 16 ARG N N 2.134 5.585 -24.114 1.00 . A A . 16 ARG N 1 1
8 3294 1 1 16 ARG NE N 0.135 8.233 -27.806 1.00 . A A . 16 ARG NE 1 1
8 3295 1 1 16 ARG NH1 N 0.774 10.328 -27.102 1.00 . A A . 16 ARG NH1 1 1
8 3296 1 1 16 ARG NH2 N -1.434 9.896 -27.555 1.00 . A A . 16 ARG NH2 1 1
8 3297 1 1 16 ARG O O 4.825 4.356 -25.884 1.00 . A A . 16 ARG O 1 1
8 3298 1 1 17 ARG C C 4.136 0.751 -24.273 1.00 . A A . 17 ARG C 1 1
8 3299 1 1 17 ARG CA C 4.676 2.175 -24.180 1.00 . A A . 17 ARG CA 1 1
8 3300 1 1 17 ARG CB C 5.306 2.404 -22.805 1.00 . A A . 17 ARG CB 1 1
8 3301 1 1 17 ARG CD C 6.637 4.416 -23.509 1.00 . A A . 17 ARG CD 1 1
8 3302 1 1 17 ARG CG C 5.627 3.861 -22.516 1.00 . A A . 17 ARG CG 1 1
8 3303 1 1 17 ARG CZ C 8.913 5.345 -23.453 1.00 . A A . 17 ARG CZ 1 1
8 3304 1 1 17 ARG H H 2.762 3.050 -23.949 1.00 . A A . 17 ARG H 1 1
8 3305 1 1 17 ARG HA H 5.430 2.313 -24.939 1.00 . A A . 17 ARG HA 1 1
8 3306 1 1 17 ARG HB2 H 4.624 2.052 -22.045 1.00 . A A . 17 ARG HB2 1 1
8 3307 1 1 17 ARG HB3 H 6.223 1.837 -22.744 1.00 . A A . 17 ARG HB3 1 1
8 3308 1 1 17 ARG HD2 H 6.998 3.606 -24.125 1.00 . A A . 17 ARG HD2 1 1
8 3309 1 1 17 ARG HD3 H 6.145 5.149 -24.130 1.00 . A A . 17 ARG HD3 1 1
8 3310 1 1 17 ARG HE H 7.680 5.254 -21.888 1.00 . A A . 17 ARG HE 1 1
8 3311 1 1 17 ARG HG2 H 4.718 4.441 -22.583 1.00 . A A . 17 ARG HG2 1 1
8 3312 1 1 17 ARG HG3 H 6.035 3.940 -21.519 1.00 . A A . 17 ARG HG3 1 1
8 3313 1 1 17 ARG HH11 H 8.324 4.644 -25.254 1.00 . A A . 17 ARG HH11 1 1
8 3314 1 1 17 ARG HH12 H 9.926 5.302 -25.202 1.00 . A A . 17 ARG HH12 1 1
8 3315 1 1 17 ARG HH21 H 9.788 6.123 -21.806 1.00 . A A . 17 ARG HH21 1 1
8 3316 1 1 17 ARG HH22 H 10.758 6.142 -23.239 1.00 . A A . 17 ARG HH22 1 1
8 3317 1 1 17 ARG N N 3.617 3.149 -24.419 1.00 . A A . 17 ARG N 1 1
8 3318 1 1 17 ARG NE N 7.773 5.045 -22.840 1.00 . A A . 17 ARG NE 1 1
8 3319 1 1 17 ARG NH1 N 9.067 5.074 -24.742 1.00 . A A . 17 ARG NH1 1 1
8 3320 1 1 17 ARG NH2 N 9.901 5.917 -22.777 1.00 . A A . 17 ARG NH2 1 1
8 3321 1 1 17 ARG O O 4.789 -0.201 -23.846 1.00 . A A . 17 ARG O 1 1
8 3322 1 1 18 LYS C C 2.292 -1.445 -23.659 1.00 . A A . 18 LYS C 1 1
8 3323 1 1 18 LYS CA C 2.312 -0.694 -24.987 1.00 . A A . 18 LYS CA 1 1
8 3324 1 1 18 LYS CB C 3.053 -1.520 -26.041 1.00 . A A . 18 LYS CB 1 1
8 3325 1 1 18 LYS CD C 1.792 -1.629 -28.211 1.00 . A A . 18 LYS CD 1 1
8 3326 1 1 18 LYS CE C 2.672 -2.097 -29.360 1.00 . A A . 18 LYS CE 1 1
8 3327 1 1 18 LYS CG C 2.134 -2.352 -26.919 1.00 . A A . 18 LYS CG 1 1
8 3328 1 1 18 LYS H H 2.468 1.410 -25.157 1.00 . A A . 18 LYS H 1 1
8 3329 1 1 18 LYS HA H 1.295 -0.538 -25.314 1.00 . A A . 18 LYS HA 1 1
8 3330 1 1 18 LYS HB2 H 3.614 -0.851 -26.676 1.00 . A A . 18 LYS HB2 1 1
8 3331 1 1 18 LYS HB3 H 3.739 -2.188 -25.540 1.00 . A A . 18 LYS HB3 1 1
8 3332 1 1 18 LYS HD2 H 0.760 -1.824 -28.461 1.00 . A A . 18 LYS HD2 1 1
8 3333 1 1 18 LYS HD3 H 1.936 -0.567 -28.068 1.00 . A A . 18 LYS HD3 1 1
8 3334 1 1 18 LYS HE2 H 2.916 -3.138 -29.209 1.00 . A A . 18 LYS HE2 1 1
8 3335 1 1 18 LYS HE3 H 2.123 -1.987 -30.284 1.00 . A A . 18 LYS HE3 1 1
8 3336 1 1 18 LYS HG2 H 2.625 -3.283 -27.158 1.00 . A A . 18 LYS HG2 1 1
8 3337 1 1 18 LYS HG3 H 1.220 -2.554 -26.378 1.00 . A A . 18 LYS HG3 1 1
8 3338 1 1 18 LYS HZ1 H 4.749 -1.919 -29.230 1.00 . A A . 18 LYS HZ1 1 1
8 3339 1 1 18 LYS HZ2 H 3.911 -0.522 -28.771 1.00 . A A . 18 LYS HZ2 1 1
8 3340 1 1 18 LYS HZ3 H 4.048 -0.926 -30.408 1.00 . A A . 18 LYS HZ3 1 1
8 3341 1 1 18 LYS N N 2.940 0.613 -24.835 1.00 . A A . 18 LYS N 1 1
8 3342 1 1 18 LYS NZ N 3.934 -1.311 -29.449 1.00 . A A . 18 LYS NZ 1 1
8 3343 1 1 18 LYS O O 2.335 -2.674 -23.630 1.00 . A A . 18 LYS O 1 1
8 3344 1 1 19 GLY C C 3.582 -1.674 -20.749 1.00 . A A . 19 GLY C 1 1
8 3345 1 1 19 GLY CA C 2.198 -1.310 -21.247 1.00 . A A . 19 GLY CA 1 1
8 3346 1 1 19 GLY H H 2.192 0.279 -22.646 1.00 . A A . 19 GLY H 1 1
8 3347 1 1 19 GLY HA2 H 1.745 -0.621 -20.550 1.00 . A A . 19 GLY HA2 1 1
8 3348 1 1 19 GLY HA3 H 1.597 -2.207 -21.292 1.00 . A A . 19 GLY HA3 1 1
8 3349 1 1 19 GLY N N 2.224 -0.697 -22.562 1.00 . A A . 19 GLY N 1 1
8 3350 1 1 19 GLY O O 4.569 -1.513 -21.465 1.00 . A A . 19 GLY O 1 1
8 3351 1 1 20 GLY C C 4.806 -3.652 -17.918 1.00 . A A . 20 GLY C 1 1
8 3352 1 1 20 GLY CA C 4.935 -2.542 -18.942 1.00 . A A . 20 GLY CA 1 1
8 3353 1 1 20 GLY H H 2.836 -2.270 -18.990 1.00 . A A . 20 GLY H 1 1
8 3354 1 1 20 GLY HA2 H 5.589 -2.872 -19.736 1.00 . A A . 20 GLY HA2 1 1
8 3355 1 1 20 GLY HA3 H 5.372 -1.677 -18.465 1.00 . A A . 20 GLY HA3 1 1
8 3356 1 1 20 GLY N N 3.656 -2.164 -19.515 1.00 . A A . 20 GLY N 1 1
8 3357 1 1 20 GLY O O 3.887 -4.468 -17.987 1.00 . A A . 20 GLY O 1 1
8 3358 1 1 21 LYS C C 6.454 -4.217 -14.677 1.00 . A A . 21 LYS C 1 1
8 3359 1 1 21 LYS CA C 5.719 -4.704 -15.922 1.00 . A A . 21 LYS CA 1 1
8 3360 1 1 21 LYS CB C 6.361 -5.996 -16.433 1.00 . A A . 21 LYS CB 1 1
8 3361 1 1 21 LYS CD C 7.860 -6.319 -18.423 1.00 . A A . 21 LYS CD 1 1
8 3362 1 1 21 LYS CE C 8.213 -7.798 -18.451 1.00 . A A . 21 LYS CE 1 1
8 3363 1 1 21 LYS CG C 7.757 -5.798 -16.999 1.00 . A A . 21 LYS CG 1 1
8 3364 1 1 21 LYS H H 6.440 -3.008 -16.963 1.00 . A A . 21 LYS H 1 1
8 3365 1 1 21 LYS HA H 4.690 -4.901 -15.663 1.00 . A A . 21 LYS HA 1 1
8 3366 1 1 21 LYS HB2 H 6.422 -6.701 -15.617 1.00 . A A . 21 LYS HB2 1 1
8 3367 1 1 21 LYS HB3 H 5.736 -6.411 -17.210 1.00 . A A . 21 LYS HB3 1 1
8 3368 1 1 21 LYS HD2 H 6.911 -6.178 -18.918 1.00 . A A . 21 LYS HD2 1 1
8 3369 1 1 21 LYS HD3 H 8.627 -5.765 -18.945 1.00 . A A . 21 LYS HD3 1 1
8 3370 1 1 21 LYS HE2 H 8.464 -8.114 -17.450 1.00 . A A . 21 LYS HE2 1 1
8 3371 1 1 21 LYS HE3 H 7.354 -8.353 -18.799 1.00 . A A . 21 LYS HE3 1 1
8 3372 1 1 21 LYS HG2 H 7.992 -4.744 -16.995 1.00 . A A . 21 LYS HG2 1 1
8 3373 1 1 21 LYS HG3 H 8.465 -6.329 -16.379 1.00 . A A . 21 LYS HG3 1 1
8 3374 1 1 21 LYS HZ1 H 9.173 -8.917 -19.931 1.00 . A A . 21 LYS HZ1 1 1
8 3375 1 1 21 LYS HZ2 H 10.225 -8.246 -18.788 1.00 . A A . 21 LYS HZ2 1 1
8 3376 1 1 21 LYS HZ3 H 9.533 -7.264 -19.979 1.00 . A A . 21 LYS HZ3 1 1
8 3377 1 1 21 LYS N N 5.732 -3.686 -16.965 1.00 . A A . 21 LYS N 1 1
8 3378 1 1 21 LYS NZ N 9.367 -8.076 -19.351 1.00 . A A . 21 LYS NZ 1 1
8 3379 1 1 21 LYS O O 7.153 -3.204 -14.713 1.00 . A A . 21 LYS O 1 1
8 3380 1 1 22 CYS C C 8.314 -5.247 -12.211 1.00 . A A . 22 CYS C 1 1
8 3381 1 1 22 CYS CA C 6.942 -4.588 -12.321 1.00 . A A . 22 CYS CA 1 1
8 3382 1 1 22 CYS CB C 6.068 -5.002 -11.136 1.00 . A A . 22 CYS CB 1 1
8 3383 1 1 22 CYS H H 5.723 -5.742 -13.610 1.00 . A A . 22 CYS H 1 1
8 3384 1 1 22 CYS HA H 7.069 -3.516 -12.306 1.00 . A A . 22 CYS HA 1 1
8 3385 1 1 22 CYS HB2 H 5.035 -4.787 -11.368 1.00 . A A . 22 CYS HB2 1 1
8 3386 1 1 22 CYS HB3 H 6.181 -6.063 -10.969 1.00 . A A . 22 CYS HB3 1 1
8 3387 1 1 22 CYS N N 6.293 -4.945 -13.577 1.00 . A A . 22 CYS N 1 1
8 3388 1 1 22 CYS O O 8.488 -6.409 -12.579 1.00 . A A . 22 CYS O 1 1
8 3389 1 1 22 CYS SG S 6.474 -4.148 -9.579 1.00 . A A . 22 CYS SG 1 1
8 3390 1 1 23 LYS C C 11.054 -5.002 -10.072 1.00 . A A . 23 LYS C 1 1
8 3391 1 1 23 LYS CA C 10.641 -5.007 -11.541 1.00 . A A . 23 LYS CA 1 1
8 3392 1 1 23 LYS CB C 11.624 -4.167 -12.360 1.00 . A A . 23 LYS CB 1 1
8 3393 1 1 23 LYS CD C 14.042 -3.621 -12.766 1.00 . A A . 23 LYS CD 1 1
8 3394 1 1 23 LYS CE C 15.196 -4.237 -13.543 1.00 . A A . 23 LYS CE 1 1
8 3395 1 1 23 LYS CG C 13.053 -4.679 -12.306 1.00 . A A . 23 LYS CG 1 1
8 3396 1 1 23 LYS H H 9.084 -3.577 -11.426 1.00 . A A . 23 LYS H 1 1
8 3397 1 1 23 LYS HA H 10.659 -6.023 -11.904 1.00 . A A . 23 LYS HA 1 1
8 3398 1 1 23 LYS HB2 H 11.304 -4.164 -13.391 1.00 . A A . 23 LYS HB2 1 1
8 3399 1 1 23 LYS HB3 H 11.613 -3.154 -11.985 1.00 . A A . 23 LYS HB3 1 1
8 3400 1 1 23 LYS HD2 H 13.531 -2.915 -13.403 1.00 . A A . 23 LYS HD2 1 1
8 3401 1 1 23 LYS HD3 H 14.436 -3.108 -11.900 1.00 . A A . 23 LYS HD3 1 1
8 3402 1 1 23 LYS HE2 H 15.191 -5.304 -13.383 1.00 . A A . 23 LYS HE2 1 1
8 3403 1 1 23 LYS HE3 H 15.057 -4.029 -14.593 1.00 . A A . 23 LYS HE3 1 1
8 3404 1 1 23 LYS HG2 H 13.288 -4.958 -11.290 1.00 . A A . 23 LYS HG2 1 1
8 3405 1 1 23 LYS HG3 H 13.141 -5.544 -12.948 1.00 . A A . 23 LYS HG3 1 1
8 3406 1 1 23 LYS HZ1 H 17.155 -3.618 -13.924 1.00 . A A . 23 LYS HZ1 1 1
8 3407 1 1 23 LYS HZ2 H 16.940 -4.310 -12.395 1.00 . A A . 23 LYS HZ2 1 1
8 3408 1 1 23 LYS HZ3 H 16.385 -2.742 -12.698 1.00 . A A . 23 LYS HZ3 1 1
8 3409 1 1 23 LYS N N 9.285 -4.497 -11.702 1.00 . A A . 23 LYS N 1 1
8 3410 1 1 23 LYS NZ N 16.511 -3.688 -13.110 1.00 . A A . 23 LYS NZ 1 1
8 3411 1 1 23 LYS O O 11.723 -4.080 -9.609 1.00 . A A . 23 LYS O 1 1
8 3412 1 1 24 ASN C C 10.591 -4.886 -7.176 1.00 . A A . 24 ASN C 1 1
8 3413 1 1 24 ASN CA C 10.979 -6.155 -7.930 1.00 . A A . 24 ASN CA 1 1
8 3414 1 1 24 ASN CB C 12.473 -6.430 -7.752 1.00 . A A . 24 ASN CB 1 1
8 3415 1 1 24 ASN CG C 12.919 -7.687 -8.474 1.00 . A A . 24 ASN CG 1 1
8 3416 1 1 24 ASN H H 10.118 -6.744 -9.772 1.00 . A A . 24 ASN H 1 1
8 3417 1 1 24 ASN HA H 10.419 -6.985 -7.526 1.00 . A A . 24 ASN HA 1 1
8 3418 1 1 24 ASN HB2 H 13.036 -5.595 -8.144 1.00 . A A . 24 ASN HB2 1 1
8 3419 1 1 24 ASN HB3 H 12.691 -6.544 -6.701 1.00 . A A . 24 ASN HB3 1 1
8 3420 1 1 24 ASN HD21 H 12.968 -6.707 -10.203 1.00 . A A . 24 ASN HD21 1 1
8 3421 1 1 24 ASN HD22 H 13.406 -8.377 -10.274 1.00 . A A . 24 ASN HD22 1 1
8 3422 1 1 24 ASN N N 10.650 -6.039 -9.346 1.00 . A A . 24 ASN N 1 1
8 3423 1 1 24 ASN ND2 N 13.118 -7.579 -9.782 1.00 . A A . 24 ASN ND2 1 1
8 3424 1 1 24 ASN O O 11.334 -4.409 -6.320 1.00 . A A . 24 ASN O 1 1
8 3425 1 1 24 ASN OD1 O 13.083 -8.743 -7.861 1.00 . A A . 24 ASN OD1 1 1
8 3426 1 1 25 GLY C C 8.981 -1.931 -7.765 1.00 . A A . 25 GLY C 1 1
8 3427 1 1 25 GLY CA C 8.954 -3.137 -6.846 1.00 . A A . 25 GLY CA 1 1
8 3428 1 1 25 GLY H H 8.870 -4.769 -8.193 1.00 . A A . 25 GLY H 1 1
8 3429 1 1 25 GLY HA2 H 7.942 -3.294 -6.505 1.00 . A A . 25 GLY HA2 1 1
8 3430 1 1 25 GLY HA3 H 9.585 -2.938 -5.992 1.00 . A A . 25 GLY HA3 1 1
8 3431 1 1 25 GLY N N 9.421 -4.345 -7.502 1.00 . A A . 25 GLY N 1 1
8 3432 1 1 25 GLY O O 8.231 -0.975 -7.568 1.00 . A A . 25 GLY O 1 1
8 3433 1 1 26 ASP C C 8.927 -1.001 -10.830 1.00 . A A . 26 ASP C 1 1
8 3434 1 1 26 ASP CA C 9.970 -0.878 -9.724 1.00 . A A . 26 ASP CA 1 1
8 3435 1 1 26 ASP CB C 11.374 -0.854 -10.329 1.00 . A A . 26 ASP CB 1 1
8 3436 1 1 26 ASP CG C 12.322 0.045 -9.559 1.00 . A A . 26 ASP CG 1 1
8 3437 1 1 26 ASP H H 10.419 -2.765 -8.876 1.00 . A A . 26 ASP H 1 1
8 3438 1 1 26 ASP HA H 9.803 0.045 -9.189 1.00 . A A . 26 ASP HA 1 1
8 3439 1 1 26 ASP HB2 H 11.778 -1.856 -10.327 1.00 . A A . 26 ASP HB2 1 1
8 3440 1 1 26 ASP HB3 H 11.315 -0.496 -11.346 1.00 . A A . 26 ASP HB3 1 1
8 3441 1 1 26 ASP N N 9.848 -1.975 -8.771 1.00 . A A . 26 ASP N 1 1
8 3442 1 1 26 ASP O O 8.270 -2.033 -10.967 1.00 . A A . 26 ASP O 1 1
8 3443 1 1 26 ASP OD1 O 12.908 -0.427 -8.562 1.00 . A A . 26 ASP OD1 1 1
8 3444 1 1 26 ASP OD2 O 12.477 1.219 -9.953 1.00 . A A . 26 ASP OD2 1 1
8 3445 1 1 27 CYS C C 8.516 0.300 -14.049 1.00 . A A . 27 CYS C 1 1
8 3446 1 1 27 CYS CA C 7.817 0.072 -12.712 1.00 . A A . 27 CYS CA 1 1
8 3447 1 1 27 CYS CB C 6.766 1.160 -12.481 1.00 . A A . 27 CYS CB 1 1
8 3448 1 1 27 CYS H H 9.334 0.854 -11.459 1.00 . A A . 27 CYS H 1 1
8 3449 1 1 27 CYS HA H 7.328 -0.890 -12.735 1.00 . A A . 27 CYS HA 1 1
8 3450 1 1 27 CYS HB2 H 6.223 0.938 -11.574 1.00 . A A . 27 CYS HB2 1 1
8 3451 1 1 27 CYS HB3 H 7.263 2.113 -12.374 1.00 . A A . 27 CYS HB3 1 1
8 3452 1 1 27 CYS N N 8.780 0.059 -11.618 1.00 . A A . 27 CYS N 1 1
8 3453 1 1 27 CYS O O 8.901 1.423 -14.378 1.00 . A A . 27 CYS O 1 1
8 3454 1 1 27 CYS SG S 5.550 1.316 -13.829 1.00 . A A . 27 CYS SG 1 1
8 3455 1 1 28 VAL C C 8.301 -0.690 -17.248 1.00 . A A . 28 VAL C 1 1
8 3456 1 1 28 VAL CA C 9.327 -0.690 -16.120 1.00 . A A . 28 VAL CA 1 1
8 3457 1 1 28 VAL CB C 10.307 -1.859 -16.332 1.00 . A A . 28 VAL CB 1 1
8 3458 1 1 28 VAL CG1 C 11.106 -1.660 -17.611 1.00 . A A . 28 VAL CG1 1 1
8 3459 1 1 28 VAL CG2 C 11.232 -2.003 -15.133 1.00 . A A . 28 VAL CG2 1 1
8 3460 1 1 28 VAL H H 8.348 -1.640 -14.501 1.00 . A A . 28 VAL H 1 1
8 3461 1 1 28 VAL HA H 9.887 0.233 -16.155 1.00 . A A . 28 VAL HA 1 1
8 3462 1 1 28 VAL HB H 9.735 -2.770 -16.430 1.00 . A A . 28 VAL HB 1 1
8 3463 1 1 28 VAL HG11 H 11.384 -0.621 -17.704 1.00 . A A . 28 VAL HG11 1 1
8 3464 1 1 28 VAL HG12 H 11.996 -2.271 -17.579 1.00 . A A . 28 VAL HG12 1 1
8 3465 1 1 28 VAL HG13 H 10.503 -1.948 -18.460 1.00 . A A . 28 VAL HG13 1 1
8 3466 1 1 28 VAL HG21 H 11.589 -1.028 -14.834 1.00 . A A . 28 VAL HG21 1 1
8 3467 1 1 28 VAL HG22 H 10.692 -2.456 -14.315 1.00 . A A . 28 VAL HG22 1 1
8 3468 1 1 28 VAL HG23 H 12.073 -2.627 -15.399 1.00 . A A . 28 VAL HG23 1 1
8 3469 1 1 28 VAL N N 8.676 -0.773 -14.818 1.00 . A A . 28 VAL N 1 1
8 3470 1 1 28 VAL O O 7.352 -1.475 -17.239 1.00 . A A . 28 VAL O 1 1
8 3471 1 1 29 CYS C C 8.273 -0.165 -20.640 1.00 . A A . 29 CYS C 1 1
8 3472 1 1 29 CYS CA C 7.591 0.298 -19.356 1.00 . A A . 29 CYS CA 1 1
8 3473 1 1 29 CYS CB C 7.104 1.740 -19.516 1.00 . A A . 29 CYS CB 1 1
8 3474 1 1 29 CYS H H 9.274 0.794 -18.171 1.00 . A A . 29 CYS H 1 1
8 3475 1 1 29 CYS HA H 6.743 -0.340 -19.162 1.00 . A A . 29 CYS HA 1 1
8 3476 1 1 29 CYS HB2 H 7.939 2.411 -19.380 1.00 . A A . 29 CYS HB2 1 1
8 3477 1 1 29 CYS HB3 H 6.704 1.868 -20.511 1.00 . A A . 29 CYS HB3 1 1
8 3478 1 1 29 CYS N N 8.498 0.195 -18.219 1.00 . A A . 29 CYS N 1 1
8 3479 1 1 29 CYS O O 9.317 0.361 -21.026 1.00 . A A . 29 CYS O 1 1
8 3480 1 1 29 CYS SG S 5.808 2.222 -18.330 1.00 . A A . 29 CYS SG 1 1
8 3481 1 1 30 ARG C C 7.745 -0.881 -23.738 1.00 . A A . 30 ARG C 1 1
8 3482 1 1 30 ARG CA C 8.225 -1.690 -22.536 1.00 . A A . 30 ARG CA 1 1
8 3483 1 1 30 ARG CB C 7.826 -3.157 -22.704 1.00 . A A . 30 ARG CB 1 1
8 3484 1 1 30 ARG CD C 8.966 -5.397 -22.674 1.00 . A A . 30 ARG CD 1 1
8 3485 1 1 30 ARG CG C 8.687 -4.118 -21.900 1.00 . A A . 30 ARG CG 1 1
8 3486 1 1 30 ARG CZ C 9.844 -6.014 -24.886 1.00 . A A . 30 ARG CZ 1 1
8 3487 1 1 30 ARG H H 6.845 -1.533 -20.939 1.00 . A A . 30 ARG H 1 1
8 3488 1 1 30 ARG HA H 9.301 -1.623 -22.479 1.00 . A A . 30 ARG HA 1 1
8 3489 1 1 30 ARG HB2 H 6.800 -3.278 -22.388 1.00 . A A . 30 ARG HB2 1 1
8 3490 1 1 30 ARG HB3 H 7.906 -3.422 -23.747 1.00 . A A . 30 ARG HB3 1 1
8 3491 1 1 30 ARG HD2 H 9.521 -6.072 -22.040 1.00 . A A . 30 ARG HD2 1 1
8 3492 1 1 30 ARG HD3 H 8.024 -5.850 -22.945 1.00 . A A . 30 ARG HD3 1 1
8 3493 1 1 30 ARG HE H 10.201 -4.284 -23.961 1.00 . A A . 30 ARG HE 1 1
8 3494 1 1 30 ARG HG2 H 9.626 -3.638 -21.669 1.00 . A A . 30 ARG HG2 1 1
8 3495 1 1 30 ARG HG3 H 8.172 -4.367 -20.984 1.00 . A A . 30 ARG HG3 1 1
8 3496 1 1 30 ARG HH11 H 8.684 -7.417 -24.009 1.00 . A A . 30 ARG HH11 1 1
8 3497 1 1 30 ARG HH12 H 9.309 -7.840 -25.569 1.00 . A A . 30 ARG HH12 1 1
8 3498 1 1 30 ARG HH21 H 11.029 -4.829 -26.015 1.00 . A A . 30 ARG HH21 1 1
8 3499 1 1 30 ARG HH22 H 10.644 -6.367 -26.708 1.00 . A A . 30 ARG HH22 1 1
8 3500 1 1 30 ARG N N 7.675 -1.154 -21.297 1.00 . A A . 30 ARG N 1 1
8 3501 1 1 30 ARG NE N 9.738 -5.144 -23.888 1.00 . A A . 30 ARG NE 1 1
8 3502 1 1 30 ARG NH1 N 9.229 -7.187 -24.815 1.00 . A A . 30 ARG NH1 1 1
8 3503 1 1 30 ARG NH2 N 10.565 -5.712 -25.958 1.00 . A A . 30 ARG NH2 1 1
8 3504 1 1 30 ARG O O 7.852 0.346 -23.756 1.00 . A A . 30 ARG O 1 1
9 3505 1 1 1 PHE C C 4.963 -5.286 -3.822 1.00 . A A . 1 PHE C 1 1
9 3506 1 1 1 PHE CA C 5.516 -5.135 -2.408 1.00 . A A . 1 PHE CA 1 1
9 3507 1 1 1 PHE CB C 6.467 -3.938 -2.346 1.00 . A A . 1 PHE CB 1 1
9 3508 1 1 1 PHE CD1 C 6.244 -3.694 0.142 1.00 . A A . 1 PHE CD1 1 1
9 3509 1 1 1 PHE CD2 C 8.416 -3.512 -0.824 1.00 . A A . 1 PHE CD2 1 1
9 3510 1 1 1 PHE CE1 C 6.782 -3.483 1.397 1.00 . A A . 1 PHE CE1 1 1
9 3511 1 1 1 PHE CE2 C 8.960 -3.301 0.429 1.00 . A A . 1 PHE CE2 1 1
9 3512 1 1 1 PHE CG C 7.054 -3.710 -0.982 1.00 . A A . 1 PHE CG 1 1
9 3513 1 1 1 PHE CZ C 8.141 -3.288 1.541 1.00 . A A . 1 PHE CZ 1 1
9 3514 1 1 1 PHE H1 H 5.676 -7.152 -1.786 1.00 . A A . 1 PHE H1 1 1
9 3515 1 1 1 PHE HA H 4.694 -4.967 -1.729 1.00 . A A . 1 PHE HA 1 1
9 3516 1 1 1 PHE HB2 H 7.283 -4.099 -3.035 1.00 . A A . 1 PHE HB2 1 1
9 3517 1 1 1 PHE HB3 H 5.931 -3.046 -2.631 1.00 . A A . 1 PHE HB3 1 1
9 3518 1 1 1 PHE HD1 H 5.181 -3.848 0.031 1.00 . A A . 1 PHE HD1 1 1
9 3519 1 1 1 PHE HD2 H 9.058 -3.522 -1.694 1.00 . A A . 1 PHE HD2 1 1
9 3520 1 1 1 PHE HE1 H 6.139 -3.474 2.265 1.00 . A A . 1 PHE HE1 1 1
9 3521 1 1 1 PHE HE2 H 10.023 -3.148 0.538 1.00 . A A . 1 PHE HE2 1 1
9 3522 1 1 1 PHE HZ H 8.563 -3.123 2.521 1.00 . A A . 1 PHE HZ 1 1
9 3523 1 1 1 PHE N N 6.203 -6.350 -1.987 1.00 . A A . 1 PHE N 1 1
9 3524 1 1 1 PHE O O 5.141 -6.321 -4.463 1.00 . A A . 1 PHE O 1 1
9 3525 1 1 2 SER C C 3.063 -2.918 -5.968 1.00 . A A . 2 SER C 1 1
9 3526 1 1 2 SER CA C 3.706 -4.262 -5.638 1.00 . A A . 2 SER CA 1 1
9 3527 1 1 2 SER CB C 2.665 -5.378 -5.749 1.00 . A A . 2 SER CB 1 1
9 3528 1 1 2 SER H H 4.181 -3.447 -3.743 1.00 . A A . 2 SER H 1 1
9 3529 1 1 2 SER HA H 4.500 -4.451 -6.345 1.00 . A A . 2 SER HA 1 1
9 3530 1 1 2 SER HB2 H 1.893 -5.080 -6.442 1.00 . A A . 2 SER HB2 1 1
9 3531 1 1 2 SER HB3 H 3.144 -6.278 -6.108 1.00 . A A . 2 SER HB3 1 1
9 3532 1 1 2 SER HG H 1.776 -6.561 -4.465 1.00 . A A . 2 SER HG 1 1
9 3533 1 1 2 SER N N 4.289 -4.245 -4.302 1.00 . A A . 2 SER N 1 1
9 3534 1 1 2 SER O O 2.352 -2.338 -5.146 1.00 . A A . 2 SER O 1 1
9 3535 1 1 2 SER OG O 2.071 -5.648 -4.491 1.00 . A A . 2 SER OG 1 1
9 3536 1 1 3 CYS C C 1.591 -1.366 -8.564 1.00 . A A . 3 CYS C 1 1
9 3537 1 1 3 CYS CA C 2.767 -1.152 -7.616 1.00 . A A . 3 CYS CA 1 1
9 3538 1 1 3 CYS CB C 3.847 -0.317 -8.307 1.00 . A A . 3 CYS CB 1 1
9 3539 1 1 3 CYS H H 3.893 -2.936 -7.787 1.00 . A A . 3 CYS H 1 1
9 3540 1 1 3 CYS HA H 2.418 -0.622 -6.743 1.00 . A A . 3 CYS HA 1 1
9 3541 1 1 3 CYS HB2 H 3.466 0.680 -8.477 1.00 . A A . 3 CYS HB2 1 1
9 3542 1 1 3 CYS HB3 H 4.714 -0.260 -7.665 1.00 . A A . 3 CYS HB3 1 1
9 3543 1 1 3 CYS N N 3.319 -2.427 -7.176 1.00 . A A . 3 CYS N 1 1
9 3544 1 1 3 CYS O O 1.309 -0.527 -9.420 1.00 . A A . 3 CYS O 1 1
9 3545 1 1 3 CYS SG S 4.389 -0.983 -9.914 1.00 . A A . 3 CYS SG 1 1
9 3546 1 1 4 ASP C C 0.174 -2.935 -10.708 1.00 . A A . 4 ASP C 1 1
9 3547 1 1 4 ASP CA C -0.239 -2.819 -9.244 1.00 . A A . 4 ASP CA 1 1
9 3548 1 1 4 ASP CB C -1.328 -1.755 -9.092 1.00 . A A . 4 ASP CB 1 1
9 3549 1 1 4 ASP CG C -2.718 -2.312 -9.325 1.00 . A A . 4 ASP CG 1 1
9 3550 1 1 4 ASP H H 1.181 -3.123 -7.704 1.00 . A A . 4 ASP H 1 1
9 3551 1 1 4 ASP HA H -0.631 -3.770 -8.918 1.00 . A A . 4 ASP HA 1 1
9 3552 1 1 4 ASP HB2 H -1.286 -1.348 -8.092 1.00 . A A . 4 ASP HB2 1 1
9 3553 1 1 4 ASP HB3 H -1.152 -0.964 -9.806 1.00 . A A . 4 ASP HB3 1 1
9 3554 1 1 4 ASP N N 0.908 -2.494 -8.404 1.00 . A A . 4 ASP N 1 1
9 3555 1 1 4 ASP O O 0.262 -1.934 -11.421 1.00 . A A . 4 ASP O 1 1
9 3556 1 1 4 ASP OD1 O -2.988 -3.442 -8.868 1.00 . A A . 4 ASP OD1 1 1
9 3557 1 1 4 ASP OD2 O -3.536 -1.618 -9.965 1.00 . A A . 4 ASP OD2 1 1
9 3558 1 1 5 HIS C C -0.173 -3.812 -13.507 1.00 . A A . 5 HIS C 1 1
9 3559 1 1 5 HIS CA C 0.835 -4.409 -12.530 1.00 . A A . 5 HIS CA 1 1
9 3560 1 1 5 HIS CB C 0.979 -5.910 -12.780 1.00 . A A . 5 HIS CB 1 1
9 3561 1 1 5 HIS CD2 C 3.155 -6.301 -11.425 1.00 . A A . 5 HIS CD2 1 1
9 3562 1 1 5 HIS CE1 C 4.239 -7.508 -12.899 1.00 . A A . 5 HIS CE1 1 1
9 3563 1 1 5 HIS CG C 2.355 -6.434 -12.508 1.00 . A A . 5 HIS CG 1 1
9 3564 1 1 5 HIS H H 0.342 -4.920 -10.535 1.00 . A A . 5 HIS H 1 1
9 3565 1 1 5 HIS HA H 1.791 -3.934 -12.684 1.00 . A A . 5 HIS HA 1 1
9 3566 1 1 5 HIS HB2 H 0.290 -6.443 -12.141 1.00 . A A . 5 HIS HB2 1 1
9 3567 1 1 5 HIS HB3 H 0.740 -6.121 -13.813 1.00 . A A . 5 HIS HB3 1 1
9 3568 1 1 5 HIS HD1 H 2.751 -7.466 -14.302 1.00 . A A . 5 HIS HD1 1 1
9 3569 1 1 5 HIS HD2 H 2.921 -5.762 -10.517 1.00 . A A . 5 HIS HD2 1 1
9 3570 1 1 5 HIS HE1 H 5.004 -8.098 -13.381 1.00 . A A . 5 HIS HE1 1 1
9 3571 1 1 5 HIS N N 0.429 -4.162 -11.150 1.00 . A A . 5 HIS N 1 1
9 3572 1 1 5 HIS ND1 N 3.064 -7.195 -13.414 1.00 . A A . 5 HIS ND1 1 1
9 3573 1 1 5 HIS NE2 N 4.320 -6.977 -11.692 1.00 . A A . 5 HIS NE2 1 1
9 3574 1 1 5 HIS O O 0.174 -3.459 -14.634 1.00 . A A . 5 HIS O 1 1
9 3575 1 1 6 SER C C -2.322 -1.647 -14.067 1.00 . A A . 6 SER C 1 1
9 3576 1 1 6 SER CA C -2.483 -3.155 -13.907 1.00 . A A . 6 SER CA 1 1
9 3577 1 1 6 SER CB C -3.854 -3.472 -13.305 1.00 . A A . 6 SER CB 1 1
9 3578 1 1 6 SER H H -1.639 -4.004 -12.160 1.00 . A A . 6 SER H 1 1
9 3579 1 1 6 SER HA H -2.410 -3.619 -14.879 1.00 . A A . 6 SER HA 1 1
9 3580 1 1 6 SER HB2 H -3.752 -3.620 -12.241 1.00 . A A . 6 SER HB2 1 1
9 3581 1 1 6 SER HB3 H -4.525 -2.645 -13.491 1.00 . A A . 6 SER HB3 1 1
9 3582 1 1 6 SER HG H -4.323 -5.373 -13.260 1.00 . A A . 6 SER HG 1 1
9 3583 1 1 6 SER N N -1.424 -3.705 -13.069 1.00 . A A . 6 SER N 1 1
9 3584 1 1 6 SER O O -2.307 -1.128 -15.183 1.00 . A A . 6 SER O 1 1
9 3585 1 1 6 SER OG O -4.404 -4.645 -13.879 1.00 . A A . 6 SER OG 1 1
9 3586 1 1 7 ALA C C -0.897 0.916 -13.880 1.00 . A A . 7 ALA C 1 1
9 3587 1 1 7 ALA CA C -2.038 0.500 -12.957 1.00 . A A . 7 ALA CA 1 1
9 3588 1 1 7 ALA CB C -1.794 1.018 -11.547 1.00 . A A . 7 ALA CB 1 1
9 3589 1 1 7 ALA H H -2.219 -1.418 -12.083 1.00 . A A . 7 ALA H 1 1
9 3590 1 1 7 ALA HA H -2.958 0.936 -13.320 1.00 . A A . 7 ALA HA 1 1
9 3591 1 1 7 ALA HB1 H -0.732 1.030 -11.348 1.00 . A A . 7 ALA HB1 1 1
9 3592 1 1 7 ALA HB2 H -2.189 2.019 -11.459 1.00 . A A . 7 ALA HB2 1 1
9 3593 1 1 7 ALA HB3 H -2.287 0.372 -10.837 1.00 . A A . 7 ALA HB3 1 1
9 3594 1 1 7 ALA N N -2.200 -0.948 -12.943 1.00 . A A . 7 ALA N 1 1
9 3595 1 1 7 ALA O O -1.060 1.792 -14.730 1.00 . A A . 7 ALA O 1 1
9 3596 1 1 8 CYS C C 1.193 0.190 -15.978 1.00 . A A . 8 CYS C 1 1
9 3597 1 1 8 CYS CA C 1.427 0.587 -14.523 1.00 . A A . 8 CYS CA 1 1
9 3598 1 1 8 CYS CB C 2.659 -0.139 -13.977 1.00 . A A . 8 CYS CB 1 1
9 3599 1 1 8 CYS H H 0.326 -0.407 -13.012 1.00 . A A . 8 CYS H 1 1
9 3600 1 1 8 CYS HA H 1.597 1.652 -14.476 1.00 . A A . 8 CYS HA 1 1
9 3601 1 1 8 CYS HB2 H 2.643 -0.096 -12.898 1.00 . A A . 8 CYS HB2 1 1
9 3602 1 1 8 CYS HB3 H 2.628 -1.171 -14.292 1.00 . A A . 8 CYS HB3 1 1
9 3603 1 1 8 CYS N N 0.258 0.283 -13.707 1.00 . A A . 8 CYS N 1 1
9 3604 1 1 8 CYS O O 1.512 0.945 -16.897 1.00 . A A . 8 CYS O 1 1
9 3605 1 1 8 CYS SG S 4.244 0.565 -14.535 1.00 . A A . 8 CYS SG 1 1
9 3606 1 1 9 ALA C C -0.428 -0.468 -18.334 1.00 . A A . 9 ALA C 1 1
9 3607 1 1 9 ALA CA C 0.354 -1.494 -17.521 1.00 . A A . 9 ALA CA 1 1
9 3608 1 1 9 ALA CB C -0.411 -2.807 -17.450 1.00 . A A . 9 ALA CB 1 1
9 3609 1 1 9 ALA H H 0.402 -1.554 -15.406 1.00 . A A . 9 ALA H 1 1
9 3610 1 1 9 ALA HA H 1.299 -1.683 -18.010 1.00 . A A . 9 ALA HA 1 1
9 3611 1 1 9 ALA HB1 H -1.164 -2.743 -16.678 1.00 . A A . 9 ALA HB1 1 1
9 3612 1 1 9 ALA HB2 H -0.885 -3.000 -18.400 1.00 . A A . 9 ALA HB2 1 1
9 3613 1 1 9 ALA HB3 H 0.273 -3.610 -17.219 1.00 . A A . 9 ALA HB3 1 1
9 3614 1 1 9 ALA N N 0.633 -0.998 -16.179 1.00 . A A . 9 ALA N 1 1
9 3615 1 1 9 ALA O O -0.078 -0.168 -19.475 1.00 . A A . 9 ALA O 1 1
9 3616 1 1 10 VAL C C -1.577 2.383 -18.567 1.00 . A A . 10 VAL C 1 1
9 3617 1 1 10 VAL CA C -2.320 1.061 -18.408 1.00 . A A . 10 VAL CA 1 1
9 3618 1 1 10 VAL CB C -3.628 1.311 -17.634 1.00 . A A . 10 VAL CB 1 1
9 3619 1 1 10 VAL CG1 C -4.501 2.315 -18.371 1.00 . A A . 10 VAL CG1 1 1
9 3620 1 1 10 VAL CG2 C -4.375 0.004 -17.415 1.00 . A A . 10 VAL CG2 1 1
9 3621 1 1 10 VAL H H -1.717 -0.211 -16.827 1.00 . A A . 10 VAL H 1 1
9 3622 1 1 10 VAL HA H -2.572 0.681 -19.387 1.00 . A A . 10 VAL HA 1 1
9 3623 1 1 10 VAL HB H -3.379 1.725 -16.668 1.00 . A A . 10 VAL HB 1 1
9 3624 1 1 10 VAL HG11 H -4.215 3.317 -18.087 1.00 . A A . 10 VAL HG11 1 1
9 3625 1 1 10 VAL HG12 H -4.373 2.191 -19.436 1.00 . A A . 10 VAL HG12 1 1
9 3626 1 1 10 VAL HG13 H -5.537 2.151 -18.111 1.00 . A A . 10 VAL HG13 1 1
9 3627 1 1 10 VAL HG21 H -5.396 0.111 -17.748 1.00 . A A . 10 VAL HG21 1 1
9 3628 1 1 10 VAL HG22 H -3.893 -0.783 -17.975 1.00 . A A . 10 VAL HG22 1 1
9 3629 1 1 10 VAL HG23 H -4.364 -0.245 -16.363 1.00 . A A . 10 VAL HG23 1 1
9 3630 1 1 10 VAL N N -1.489 0.068 -17.739 1.00 . A A . 10 VAL N 1 1
9 3631 1 1 10 VAL O O -1.555 2.968 -19.650 1.00 . A A . 10 VAL O 1 1
9 3632 1 1 11 ARG C C 0.907 4.047 -18.524 1.00 . A A . 11 ARG C 1 1
9 3633 1 1 11 ARG CA C -0.223 4.101 -17.499 1.00 . A A . 11 ARG CA 1 1
9 3634 1 1 11 ARG CB C 0.347 4.401 -16.112 1.00 . A A . 11 ARG CB 1 1
9 3635 1 1 11 ARG CD C 1.159 6.174 -14.526 1.00 . A A . 11 ARG CD 1 1
9 3636 1 1 11 ARG CG C 0.930 5.798 -15.982 1.00 . A A . 11 ARG CG 1 1
9 3637 1 1 11 ARG CZ C 3.055 6.312 -12.968 1.00 . A A . 11 ARG CZ 1 1
9 3638 1 1 11 ARG H H -1.020 2.335 -16.647 1.00 . A A . 11 ARG H 1 1
9 3639 1 1 11 ARG HA H -0.907 4.889 -17.776 1.00 . A A . 11 ARG HA 1 1
9 3640 1 1 11 ARG HB2 H -0.442 4.295 -15.381 1.00 . A A . 11 ARG HB2 1 1
9 3641 1 1 11 ARG HB3 H 1.126 3.687 -15.894 1.00 . A A . 11 ARG HB3 1 1
9 3642 1 1 11 ARG HD2 H 1.011 7.238 -14.415 1.00 . A A . 11 ARG HD2 1 1
9 3643 1 1 11 ARG HD3 H 0.443 5.645 -13.916 1.00 . A A . 11 ARG HD3 1 1
9 3644 1 1 11 ARG HE H 3.028 5.218 -14.635 1.00 . A A . 11 ARG HE 1 1
9 3645 1 1 11 ARG HG2 H 1.875 5.834 -16.504 1.00 . A A . 11 ARG HG2 1 1
9 3646 1 1 11 ARG HG3 H 0.245 6.506 -16.424 1.00 . A A . 11 ARG HG3 1 1
9 3647 1 1 11 ARG HH11 H 1.445 7.416 -12.448 1.00 . A A . 11 ARG HH11 1 1
9 3648 1 1 11 ARG HH12 H 2.788 7.505 -11.358 1.00 . A A . 11 ARG HH12 1 1
9 3649 1 1 11 ARG HH21 H 4.804 5.327 -13.207 1.00 . A A . 11 ARG HH21 1 1
9 3650 1 1 11 ARG HH22 H 4.699 6.316 -11.791 1.00 . A A . 11 ARG HH22 1 1
9 3651 1 1 11 ARG N N -0.967 2.847 -17.481 1.00 . A A . 11 ARG N 1 1
9 3652 1 1 11 ARG NE N 2.507 5.834 -14.079 1.00 . A A . 11 ARG NE 1 1
9 3653 1 1 11 ARG NH1 N 2.374 7.147 -12.195 1.00 . A A . 11 ARG NH1 1 1
9 3654 1 1 11 ARG NH2 N 4.287 5.956 -12.627 1.00 . A A . 11 ARG NH2 1 1
9 3655 1 1 11 ARG O O 1.391 5.081 -18.985 1.00 . A A . 11 ARG O 1 1
9 3656 1 1 12 CYS C C 1.848 2.631 -21.267 1.00 . A A . 12 CYS C 1 1
9 3657 1 1 12 CYS CA C 2.396 2.644 -19.843 1.00 . A A . 12 CYS CA 1 1
9 3658 1 1 12 CYS CB C 3.141 1.338 -19.560 1.00 . A A . 12 CYS CB 1 1
9 3659 1 1 12 CYS H H 0.898 2.047 -18.472 1.00 . A A . 12 CYS H 1 1
9 3660 1 1 12 CYS HA H 3.084 3.470 -19.743 1.00 . A A . 12 CYS HA 1 1
9 3661 1 1 12 CYS HB2 H 2.422 0.565 -19.332 1.00 . A A . 12 CYS HB2 1 1
9 3662 1 1 12 CYS HB3 H 3.701 1.054 -20.439 1.00 . A A . 12 CYS HB3 1 1
9 3663 1 1 12 CYS N N 1.323 2.834 -18.875 1.00 . A A . 12 CYS N 1 1
9 3664 1 1 12 CYS O O 2.340 3.348 -22.140 1.00 . A A . 12 CYS O 1 1
9 3665 1 1 12 CYS SG S 4.309 1.436 -18.165 1.00 . A A . 12 CYS SG 1 1
9 3666 1 1 13 LEU C C -0.406 3.037 -23.235 1.00 . A A . 13 LEU C 1 1
9 3667 1 1 13 LEU CA C 0.209 1.707 -22.812 1.00 . A A . 13 LEU CA 1 1
9 3668 1 1 13 LEU CB C -0.862 0.615 -22.809 1.00 . A A . 13 LEU CB 1 1
9 3669 1 1 13 LEU CD1 C -2.976 1.456 -23.862 1.00 . A A . 13 LEU CD1 1 1
9 3670 1 1 13 LEU CD2 C -3.087 0.004 -21.828 1.00 . A A . 13 LEU CD2 1 1
9 3671 1 1 13 LEU CG C -2.296 1.082 -22.554 1.00 . A A . 13 LEU CG 1 1
9 3672 1 1 13 LEU H H 0.477 1.268 -20.759 1.00 . A A . 13 LEU H 1 1
9 3673 1 1 13 LEU HA H 0.981 1.440 -23.518 1.00 . A A . 13 LEU HA 1 1
9 3674 1 1 13 LEU HB2 H -0.840 0.127 -23.771 1.00 . A A . 13 LEU HB2 1 1
9 3675 1 1 13 LEU HB3 H -0.604 -0.098 -22.039 1.00 . A A . 13 LEU HB3 1 1
9 3676 1 1 13 LEU HD11 H -3.890 0.892 -23.966 1.00 . A A . 13 LEU HD11 1 1
9 3677 1 1 13 LEU HD12 H -2.317 1.229 -24.687 1.00 . A A . 13 LEU HD12 1 1
9 3678 1 1 13 LEU HD13 H -3.201 2.512 -23.862 1.00 . A A . 13 LEU HD13 1 1
9 3679 1 1 13 LEU HD21 H -3.722 -0.512 -22.533 1.00 . A A . 13 LEU HD21 1 1
9 3680 1 1 13 LEU HD22 H -3.695 0.459 -21.061 1.00 . A A . 13 LEU HD22 1 1
9 3681 1 1 13 LEU HD23 H -2.404 -0.700 -21.375 1.00 . A A . 13 LEU HD23 1 1
9 3682 1 1 13 LEU HG H -2.275 1.962 -21.926 1.00 . A A . 13 LEU HG 1 1
9 3683 1 1 13 LEU N N 0.826 1.813 -21.494 1.00 . A A . 13 LEU N 1 1
9 3684 1 1 13 LEU O O -0.544 3.318 -24.425 1.00 . A A . 13 LEU O 1 1
9 3685 1 1 14 ALA C C -0.296 6.192 -22.849 1.00 . A A . 14 ALA C 1 1
9 3686 1 1 14 ALA CA C -1.366 5.156 -22.521 1.00 . A A . 14 ALA CA 1 1
9 3687 1 1 14 ALA CB C -2.198 5.613 -21.332 1.00 . A A . 14 ALA CB 1 1
9 3688 1 1 14 ALA H H -0.635 3.573 -21.322 1.00 . A A . 14 ALA H 1 1
9 3689 1 1 14 ALA HA H -2.025 5.052 -23.372 1.00 . A A . 14 ALA HA 1 1
9 3690 1 1 14 ALA HB1 H -2.868 4.818 -21.036 1.00 . A A . 14 ALA HB1 1 1
9 3691 1 1 14 ALA HB2 H -1.545 5.858 -20.509 1.00 . A A . 14 ALA HB2 1 1
9 3692 1 1 14 ALA HB3 H -2.773 6.484 -21.608 1.00 . A A . 14 ALA HB3 1 1
9 3693 1 1 14 ALA N N -0.771 3.853 -22.251 1.00 . A A . 14 ALA N 1 1
9 3694 1 1 14 ALA O O -0.572 7.194 -23.508 1.00 . A A . 14 ALA O 1 1
9 3695 1 1 15 GLN C C 2.816 6.442 -23.872 1.00 . A A . 15 GLN C 1 1
9 3696 1 1 15 GLN CA C 2.035 6.855 -22.629 1.00 . A A . 15 GLN CA 1 1
9 3697 1 1 15 GLN CB C 2.966 6.895 -21.416 1.00 . A A . 15 GLN CB 1 1
9 3698 1 1 15 GLN CD C 4.040 8.356 -19.657 1.00 . A A . 15 GLN CD 1 1
9 3699 1 1 15 GLN CG C 2.892 8.196 -20.634 1.00 . A A . 15 GLN CG 1 1
9 3700 1 1 15 GLN H H 1.081 5.127 -21.867 1.00 . A A . 15 GLN H 1 1
9 3701 1 1 15 GLN HA H 1.624 7.841 -22.788 1.00 . A A . 15 GLN HA 1 1
9 3702 1 1 15 GLN HB2 H 2.705 6.085 -20.751 1.00 . A A . 15 GLN HB2 1 1
9 3703 1 1 15 GLN HB3 H 3.983 6.760 -21.754 1.00 . A A . 15 GLN HB3 1 1
9 3704 1 1 15 GLN HE21 H 3.541 6.657 -18.754 1.00 . A A . 15 GLN HE21 1 1
9 3705 1 1 15 GLN HE22 H 4.912 7.479 -18.101 1.00 . A A . 15 GLN HE22 1 1
9 3706 1 1 15 GLN HG2 H 2.915 9.021 -21.331 1.00 . A A . 15 GLN HG2 1 1
9 3707 1 1 15 GLN HG3 H 1.964 8.218 -20.083 1.00 . A A . 15 GLN HG3 1 1
9 3708 1 1 15 GLN N N 0.924 5.943 -22.385 1.00 . A A . 15 GLN N 1 1
9 3709 1 1 15 GLN NE2 N 4.178 7.402 -18.745 1.00 . A A . 15 GLN NE2 1 1
9 3710 1 1 15 GLN O O 3.954 6.867 -24.071 1.00 . A A . 15 GLN O 1 1
9 3711 1 1 15 GLN OE1 O 4.795 9.327 -19.722 1.00 . A A . 15 GLN OE1 1 1
9 3712 1 1 16 ARG C C 4.075 4.307 -25.607 1.00 . A A . 16 ARG C 1 1
9 3713 1 1 16 ARG CA C 2.836 5.139 -25.927 1.00 . A A . 16 ARG CA 1 1
9 3714 1 1 16 ARG CB C 3.220 6.323 -26.817 1.00 . A A . 16 ARG CB 1 1
9 3715 1 1 16 ARG CD C 0.870 6.745 -27.600 1.00 . A A . 16 ARG CD 1 1
9 3716 1 1 16 ARG CG C 2.113 7.353 -26.971 1.00 . A A . 16 ARG CG 1 1
9 3717 1 1 16 ARG CZ C 1.313 6.729 -30.019 1.00 . A A . 16 ARG CZ 1 1
9 3718 1 1 16 ARG H H 1.291 5.307 -24.491 1.00 . A A . 16 ARG H 1 1
9 3719 1 1 16 ARG HA H 2.127 4.519 -26.454 1.00 . A A . 16 ARG HA 1 1
9 3720 1 1 16 ARG HB2 H 4.082 6.815 -26.391 1.00 . A A . 16 ARG HB2 1 1
9 3721 1 1 16 ARG HB3 H 3.476 5.952 -27.798 1.00 . A A . 16 ARG HB3 1 1
9 3722 1 1 16 ARG HD2 H 0.453 6.022 -26.916 1.00 . A A . 16 ARG HD2 1 1
9 3723 1 1 16 ARG HD3 H 0.150 7.531 -27.775 1.00 . A A . 16 ARG HD3 1 1
9 3724 1 1 16 ARG HE H 1.260 5.108 -28.859 1.00 . A A . 16 ARG HE 1 1
9 3725 1 1 16 ARG HG2 H 1.857 7.741 -25.996 1.00 . A A . 16 ARG HG2 1 1
9 3726 1 1 16 ARG HG3 H 2.468 8.157 -27.598 1.00 . A A . 16 ARG HG3 1 1
9 3727 1 1 16 ARG HH11 H 0.990 8.559 -29.225 1.00 . A A . 16 ARG HH11 1 1
9 3728 1 1 16 ARG HH12 H 1.304 8.534 -30.929 1.00 . A A . 16 ARG HH12 1 1
9 3729 1 1 16 ARG HH21 H 1.674 5.061 -31.102 1.00 . A A . 16 ARG HH21 1 1
9 3730 1 1 16 ARG HH22 H 1.692 6.544 -31.995 1.00 . A A . 16 ARG HH22 1 1
9 3731 1 1 16 ARG N N 2.198 5.611 -24.704 1.00 . A A . 16 ARG N 1 1
9 3732 1 1 16 ARG NE N 1.166 6.083 -28.868 1.00 . A A . 16 ARG NE 1 1
9 3733 1 1 16 ARG NH1 N 1.191 8.049 -30.061 1.00 . A A . 16 ARG NH1 1 1
9 3734 1 1 16 ARG NH2 N 1.582 6.056 -31.130 1.00 . A A . 16 ARG NH2 1 1
9 3735 1 1 16 ARG O O 5.161 4.568 -26.126 1.00 . A A . 16 ARG O 1 1
9 3736 1 1 17 ARG C C 4.603 0.969 -24.456 1.00 . A A . 17 ARG C 1 1
9 3737 1 1 17 ARG CA C 5.007 2.437 -24.360 1.00 . A A . 17 ARG CA 1 1
9 3738 1 1 17 ARG CB C 5.460 2.761 -22.935 1.00 . A A . 17 ARG CB 1 1
9 3739 1 1 17 ARG CD C 6.872 4.773 -23.458 1.00 . A A . 17 ARG CD 1 1
9 3740 1 1 17 ARG CG C 5.673 4.245 -22.686 1.00 . A A . 17 ARG CG 1 1
9 3741 1 1 17 ARG CZ C 8.474 5.479 -21.733 1.00 . A A . 17 ARG CZ 1 1
9 3742 1 1 17 ARG H H 3.014 3.148 -24.371 1.00 . A A . 17 ARG H 1 1
9 3743 1 1 17 ARG HA H 5.827 2.617 -25.039 1.00 . A A . 17 ARG HA 1 1
9 3744 1 1 17 ARG HB2 H 4.711 2.406 -22.242 1.00 . A A . 17 ARG HB2 1 1
9 3745 1 1 17 ARG HB3 H 6.390 2.248 -22.741 1.00 . A A . 17 ARG HB3 1 1
9 3746 1 1 17 ARG HD2 H 7.531 3.948 -23.683 1.00 . A A . 17 ARG HD2 1 1
9 3747 1 1 17 ARG HD3 H 6.523 5.216 -24.379 1.00 . A A . 17 ARG HD3 1 1
9 3748 1 1 17 ARG HE H 7.459 6.719 -22.921 1.00 . A A . 17 ARG HE 1 1
9 3749 1 1 17 ARG HG2 H 4.791 4.783 -23.001 1.00 . A A . 17 ARG HG2 1 1
9 3750 1 1 17 ARG HG3 H 5.836 4.403 -21.631 1.00 . A A . 17 ARG HG3 1 1
9 3751 1 1 17 ARG HH11 H 8.226 3.481 -21.896 1.00 . A A . 17 ARG HH11 1 1
9 3752 1 1 17 ARG HH12 H 9.353 3.993 -20.683 1.00 . A A . 17 ARG HH12 1 1
9 3753 1 1 17 ARG HH21 H 8.940 7.404 -21.328 1.00 . A A . 17 ARG HH21 1 1
9 3754 1 1 17 ARG HH22 H 9.758 6.224 -20.361 1.00 . A A . 17 ARG HH22 1 1
9 3755 1 1 17 ARG N N 3.903 3.306 -24.750 1.00 . A A . 17 ARG N 1 1
9 3756 1 1 17 ARG NE N 7.613 5.777 -22.699 1.00 . A A . 17 ARG NE 1 1
9 3757 1 1 17 ARG NH1 N 8.703 4.214 -21.410 1.00 . A A . 17 ARG NH1 1 1
9 3758 1 1 17 ARG NH2 N 9.110 6.449 -21.087 1.00 . A A . 17 ARG NH2 1 1
9 3759 1 1 17 ARG O O 5.282 0.090 -23.924 1.00 . A A . 17 ARG O 1 1
9 3760 1 1 18 LYS C C 2.893 -1.362 -23.957 1.00 . A A . 18 LYS C 1 1
9 3761 1 1 18 LYS CA C 2.996 -0.652 -25.303 1.00 . A A . 18 LYS CA 1 1
9 3762 1 1 18 LYS CB C 3.915 -1.440 -26.239 1.00 . A A . 18 LYS CB 1 1
9 3763 1 1 18 LYS CD C 3.842 -3.611 -27.501 1.00 . A A . 18 LYS CD 1 1
9 3764 1 1 18 LYS CE C 3.669 -4.081 -28.937 1.00 . A A . 18 LYS CE 1 1
9 3765 1 1 18 LYS CG C 3.168 -2.269 -27.269 1.00 . A A . 18 LYS CG 1 1
9 3766 1 1 18 LYS H H 2.993 1.452 -25.538 1.00 . A A . 18 LYS H 1 1
9 3767 1 1 18 LYS HA H 2.012 -0.595 -25.743 1.00 . A A . 18 LYS HA 1 1
9 3768 1 1 18 LYS HB2 H 4.557 -0.747 -26.762 1.00 . A A . 18 LYS HB2 1 1
9 3769 1 1 18 LYS HB3 H 4.526 -2.106 -25.647 1.00 . A A . 18 LYS HB3 1 1
9 3770 1 1 18 LYS HD2 H 4.897 -3.516 -27.290 1.00 . A A . 18 LYS HD2 1 1
9 3771 1 1 18 LYS HD3 H 3.405 -4.343 -26.837 1.00 . A A . 18 LYS HD3 1 1
9 3772 1 1 18 LYS HE2 H 2.884 -4.820 -28.968 1.00 . A A . 18 LYS HE2 1 1
9 3773 1 1 18 LYS HE3 H 3.391 -3.235 -29.548 1.00 . A A . 18 LYS HE3 1 1
9 3774 1 1 18 LYS HG2 H 2.161 -2.440 -26.919 1.00 . A A . 18 LYS HG2 1 1
9 3775 1 1 18 LYS HG3 H 3.139 -1.725 -28.203 1.00 . A A . 18 LYS HG3 1 1
9 3776 1 1 18 LYS HZ1 H 4.930 -5.705 -29.307 1.00 . A A . 18 LYS HZ1 1 1
9 3777 1 1 18 LYS HZ2 H 5.749 -4.254 -29.017 1.00 . A A . 18 LYS HZ2 1 1
9 3778 1 1 18 LYS HZ3 H 4.983 -4.510 -30.503 1.00 . A A . 18 LYS HZ3 1 1
9 3779 1 1 18 LYS N N 3.492 0.709 -25.137 1.00 . A A . 18 LYS N 1 1
9 3780 1 1 18 LYS NZ N 4.920 -4.680 -29.479 1.00 . A A . 18 LYS NZ 1 1
9 3781 1 1 18 LYS O O 3.036 -2.581 -23.875 1.00 . A A . 18 LYS O 1 1
9 3782 1 1 19 GLY C C 3.871 -1.392 -20.920 1.00 . A A . 19 GLY C 1 1
9 3783 1 1 19 GLY CA C 2.523 -1.164 -21.576 1.00 . A A . 19 GLY CA 1 1
9 3784 1 1 19 GLY H H 2.538 0.376 -23.029 1.00 . A A . 19 GLY H 1 1
9 3785 1 1 19 GLY HA2 H 1.942 -0.496 -20.958 1.00 . A A . 19 GLY HA2 1 1
9 3786 1 1 19 GLY HA3 H 2.007 -2.110 -21.650 1.00 . A A . 19 GLY HA3 1 1
9 3787 1 1 19 GLY N N 2.642 -0.591 -22.903 1.00 . A A . 19 GLY N 1 1
9 3788 1 1 19 GLY O O 4.912 -1.118 -21.513 1.00 . A A . 19 GLY O 1 1
9 3789 1 1 20 GLY C C 4.905 -3.143 -17.840 1.00 . A A . 20 GLY C 1 1
9 3790 1 1 20 GLY CA C 5.086 -2.151 -18.972 1.00 . A A . 20 GLY CA 1 1
9 3791 1 1 20 GLY H H 2.990 -2.096 -19.265 1.00 . A A . 20 GLY H 1 1
9 3792 1 1 20 GLY HA2 H 5.818 -2.539 -19.664 1.00 . A A . 20 GLY HA2 1 1
9 3793 1 1 20 GLY HA3 H 5.450 -1.219 -18.563 1.00 . A A . 20 GLY HA3 1 1
9 3794 1 1 20 GLY N N 3.850 -1.896 -19.689 1.00 . A A . 20 GLY N 1 1
9 3795 1 1 20 GLY O O 4.087 -4.059 -17.932 1.00 . A A . 20 GLY O 1 1
9 3796 1 1 21 LYS C C 6.161 -3.176 -14.371 1.00 . A A . 21 LYS C 1 1
9 3797 1 1 21 LYS CA C 5.593 -3.851 -15.615 1.00 . A A . 21 LYS CA 1 1
9 3798 1 1 21 LYS CB C 6.351 -5.151 -15.893 1.00 . A A . 21 LYS CB 1 1
9 3799 1 1 21 LYS CD C 7.986 -4.940 -17.788 1.00 . A A . 21 LYS CD 1 1
9 3800 1 1 21 LYS CE C 8.392 -6.314 -18.299 1.00 . A A . 21 LYS CE 1 1
9 3801 1 1 21 LYS CG C 7.804 -4.938 -16.280 1.00 . A A . 21 LYS CG 1 1
9 3802 1 1 21 LYS H H 6.305 -2.215 -16.756 1.00 . A A . 21 LYS H 1 1
9 3803 1 1 21 LYS HA H 4.553 -4.080 -15.443 1.00 . A A . 21 LYS HA 1 1
9 3804 1 1 21 LYS HB2 H 6.323 -5.767 -15.006 1.00 . A A . 21 LYS HB2 1 1
9 3805 1 1 21 LYS HB3 H 5.859 -5.675 -16.700 1.00 . A A . 21 LYS HB3 1 1
9 3806 1 1 21 LYS HD2 H 7.055 -4.656 -18.255 1.00 . A A . 21 LYS HD2 1 1
9 3807 1 1 21 LYS HD3 H 8.755 -4.226 -18.050 1.00 . A A . 21 LYS HD3 1 1
9 3808 1 1 21 LYS HE2 H 7.866 -7.065 -17.730 1.00 . A A . 21 LYS HE2 1 1
9 3809 1 1 21 LYS HE3 H 8.116 -6.393 -19.340 1.00 . A A . 21 LYS HE3 1 1
9 3810 1 1 21 LYS HG2 H 8.135 -3.987 -15.889 1.00 . A A . 21 LYS HG2 1 1
9 3811 1 1 21 LYS HG3 H 8.401 -5.732 -15.853 1.00 . A A . 21 LYS HG3 1 1
9 3812 1 1 21 LYS HZ1 H 10.134 -6.522 -17.165 1.00 . A A . 21 LYS HZ1 1 1
9 3813 1 1 21 LYS HZ2 H 10.382 -5.804 -18.676 1.00 . A A . 21 LYS HZ2 1 1
9 3814 1 1 21 LYS HZ3 H 10.111 -7.470 -18.566 1.00 . A A . 21 LYS HZ3 1 1
9 3815 1 1 21 LYS N N 5.671 -2.964 -16.770 1.00 . A A . 21 LYS N 1 1
9 3816 1 1 21 LYS NZ N 9.858 -6.544 -18.167 1.00 . A A . 21 LYS NZ 1 1
9 3817 1 1 21 LYS O O 6.837 -2.151 -14.462 1.00 . A A . 21 LYS O 1 1
9 3818 1 1 22 CYS C C 7.655 -3.905 -11.512 1.00 . A A . 22 CYS C 1 1
9 3819 1 1 22 CYS CA C 6.366 -3.212 -11.946 1.00 . A A . 22 CYS CA 1 1
9 3820 1 1 22 CYS CB C 5.300 -3.366 -10.859 1.00 . A A . 22 CYS CB 1 1
9 3821 1 1 22 CYS H H 5.338 -4.573 -13.200 1.00 . A A . 22 CYS H 1 1
9 3822 1 1 22 CYS HA H 6.569 -2.162 -12.093 1.00 . A A . 22 CYS HA 1 1
9 3823 1 1 22 CYS HB2 H 4.676 -4.216 -11.095 1.00 . A A . 22 CYS HB2 1 1
9 3824 1 1 22 CYS HB3 H 5.787 -3.537 -9.910 1.00 . A A . 22 CYS HB3 1 1
9 3825 1 1 22 CYS N N 5.883 -3.757 -13.209 1.00 . A A . 22 CYS N 1 1
9 3826 1 1 22 CYS O O 7.860 -5.088 -11.787 1.00 . A A . 22 CYS O 1 1
9 3827 1 1 22 CYS SG S 4.213 -1.917 -10.673 1.00 . A A . 22 CYS SG 1 1
9 3828 1 1 23 LYS C C 10.085 -3.230 -8.939 1.00 . A A . 23 LYS C 1 1
9 3829 1 1 23 LYS CA C 9.789 -3.702 -10.359 1.00 . A A . 23 LYS CA 1 1
9 3830 1 1 23 LYS CB C 10.926 -3.286 -11.294 1.00 . A A . 23 LYS CB 1 1
9 3831 1 1 23 LYS CD C 12.507 -4.061 -13.085 1.00 . A A . 23 LYS CD 1 1
9 3832 1 1 23 LYS CE C 13.031 -5.369 -13.658 1.00 . A A . 23 LYS CE 1 1
9 3833 1 1 23 LYS CG C 11.133 -4.236 -12.460 1.00 . A A . 23 LYS CG 1 1
9 3834 1 1 23 LYS H H 8.300 -2.224 -10.644 1.00 . A A . 23 LYS H 1 1
9 3835 1 1 23 LYS HA H 9.710 -4.779 -10.358 1.00 . A A . 23 LYS HA 1 1
9 3836 1 1 23 LYS HB2 H 10.709 -2.305 -11.691 1.00 . A A . 23 LYS HB2 1 1
9 3837 1 1 23 LYS HB3 H 11.844 -3.240 -10.726 1.00 . A A . 23 LYS HB3 1 1
9 3838 1 1 23 LYS HD2 H 12.441 -3.334 -13.881 1.00 . A A . 23 LYS HD2 1 1
9 3839 1 1 23 LYS HD3 H 13.195 -3.708 -12.329 1.00 . A A . 23 LYS HD3 1 1
9 3840 1 1 23 LYS HE2 H 12.250 -5.827 -14.246 1.00 . A A . 23 LYS HE2 1 1
9 3841 1 1 23 LYS HE3 H 13.880 -5.156 -14.290 1.00 . A A . 23 LYS HE3 1 1
9 3842 1 1 23 LYS HG2 H 11.038 -5.252 -12.106 1.00 . A A . 23 LYS HG2 1 1
9 3843 1 1 23 LYS HG3 H 10.379 -4.042 -13.210 1.00 . A A . 23 LYS HG3 1 1
9 3844 1 1 23 LYS HZ1 H 13.772 -5.788 -11.750 1.00 . A A . 23 LYS HZ1 1 1
9 3845 1 1 23 LYS HZ2 H 14.227 -6.917 -12.925 1.00 . A A . 23 LYS HZ2 1 1
9 3846 1 1 23 LYS HZ3 H 12.650 -6.922 -12.313 1.00 . A A . 23 LYS HZ3 1 1
9 3847 1 1 23 LYS N N 8.520 -3.161 -10.833 1.00 . A A . 23 LYS N 1 1
9 3848 1 1 23 LYS NZ N 13.449 -6.315 -12.586 1.00 . A A . 23 LYS NZ 1 1
9 3849 1 1 23 LYS O O 10.592 -2.128 -8.735 1.00 . A A . 23 LYS O 1 1
9 3850 1 1 24 ASN C C 9.393 -2.384 -6.214 1.00 . A A . 24 ASN C 1 1
9 3851 1 1 24 ASN CA C 10.000 -3.740 -6.560 1.00 . A A . 24 ASN CA 1 1
9 3852 1 1 24 ASN CB C 11.501 -3.732 -6.260 1.00 . A A . 24 ASN CB 1 1
9 3853 1 1 24 ASN CG C 12.073 -5.130 -6.132 1.00 . A A . 24 ASN CG 1 1
9 3854 1 1 24 ASN H H 9.365 -4.937 -8.187 1.00 . A A . 24 ASN H 1 1
9 3855 1 1 24 ASN HA H 9.526 -4.499 -5.957 1.00 . A A . 24 ASN HA 1 1
9 3856 1 1 24 ASN HB2 H 12.019 -3.224 -7.060 1.00 . A A . 24 ASN HB2 1 1
9 3857 1 1 24 ASN HB3 H 11.673 -3.205 -5.333 1.00 . A A . 24 ASN HB3 1 1
9 3858 1 1 24 ASN HD21 H 11.401 -5.597 -7.945 1.00 . A A . 24 ASN HD21 1 1
9 3859 1 1 24 ASN HD22 H 12.248 -6.851 -7.112 1.00 . A A . 24 ASN HD22 1 1
9 3860 1 1 24 ASN N N 9.767 -4.072 -7.961 1.00 . A A . 24 ASN N 1 1
9 3861 1 1 24 ASN ND2 N 11.889 -5.941 -7.168 1.00 . A A . 24 ASN ND2 1 1
9 3862 1 1 24 ASN O O 10.043 -1.541 -5.598 1.00 . A A . 24 ASN O 1 1
9 3863 1 1 24 ASN OD1 O 12.673 -5.477 -5.115 1.00 . A A . 24 ASN OD1 1 1
9 3864 1 1 25 GLY C C 7.589 0.061 -7.480 1.00 . A A . 25 GLY C 1 1
9 3865 1 1 25 GLY CA C 7.467 -0.928 -6.338 1.00 . A A . 25 GLY CA 1 1
9 3866 1 1 25 GLY H H 7.672 -2.891 -7.103 1.00 . A A . 25 GLY H 1 1
9 3867 1 1 25 GLY HA2 H 6.421 -1.126 -6.157 1.00 . A A . 25 GLY HA2 1 1
9 3868 1 1 25 GLY HA3 H 7.898 -0.489 -5.450 1.00 . A A . 25 GLY HA3 1 1
9 3869 1 1 25 GLY N N 8.141 -2.182 -6.615 1.00 . A A . 25 GLY N 1 1
9 3870 1 1 25 GLY O O 6.719 0.910 -7.671 1.00 . A A . 25 GLY O 1 1
9 3871 1 1 26 ASP C C 7.993 0.492 -10.539 1.00 . A A . 26 ASP C 1 1
9 3872 1 1 26 ASP CA C 8.907 0.845 -9.370 1.00 . A A . 26 ASP CA 1 1
9 3873 1 1 26 ASP CB C 10.370 0.773 -9.810 1.00 . A A . 26 ASP CB 1 1
9 3874 1 1 26 ASP CG C 11.332 1.018 -8.664 1.00 . A A . 26 ASP CG 1 1
9 3875 1 1 26 ASP H H 9.332 -0.745 -8.038 1.00 . A A . 26 ASP H 1 1
9 3876 1 1 26 ASP HA H 8.687 1.852 -9.048 1.00 . A A . 26 ASP HA 1 1
9 3877 1 1 26 ASP HB2 H 10.568 -0.208 -10.218 1.00 . A A . 26 ASP HB2 1 1
9 3878 1 1 26 ASP HB3 H 10.547 1.518 -10.572 1.00 . A A . 26 ASP HB3 1 1
9 3879 1 1 26 ASP N N 8.673 -0.047 -8.240 1.00 . A A . 26 ASP N 1 1
9 3880 1 1 26 ASP O O 7.443 -0.608 -10.602 1.00 . A A . 26 ASP O 1 1
9 3881 1 1 26 ASP OD1 O 11.334 2.142 -8.122 1.00 . A A . 26 ASP OD1 1 1
9 3882 1 1 26 ASP OD2 O 12.084 0.085 -8.311 1.00 . A A . 26 ASP OD2 1 1
9 3883 1 1 27 CYS C C 7.782 1.398 -13.921 1.00 . A A . 27 CYS C 1 1
9 3884 1 1 27 CYS CA C 6.986 1.224 -12.631 1.00 . A A . 27 CYS CA 1 1
9 3885 1 1 27 CYS CB C 5.806 2.198 -12.611 1.00 . A A . 27 CYS CB 1 1
9 3886 1 1 27 CYS H H 8.299 2.291 -11.359 1.00 . A A . 27 CYS H 1 1
9 3887 1 1 27 CYS HA H 6.608 0.214 -12.590 1.00 . A A . 27 CYS HA 1 1
9 3888 1 1 27 CYS HB2 H 5.180 1.976 -11.759 1.00 . A A . 27 CYS HB2 1 1
9 3889 1 1 27 CYS HB3 H 6.183 3.206 -12.522 1.00 . A A . 27 CYS HB3 1 1
9 3890 1 1 27 CYS N N 7.834 1.433 -11.464 1.00 . A A . 27 CYS N 1 1
9 3891 1 1 27 CYS O O 8.018 2.520 -14.371 1.00 . A A . 27 CYS O 1 1
9 3892 1 1 27 CYS SG S 4.758 2.127 -14.100 1.00 . A A . 27 CYS SG 1 1
9 3893 1 1 28 VAL C C 8.050 0.182 -16.965 1.00 . A A . 28 VAL C 1 1
9 3894 1 1 28 VAL CA C 8.962 0.309 -15.750 1.00 . A A . 28 VAL CA 1 1
9 3895 1 1 28 VAL CB C 10.009 -0.820 -15.787 1.00 . A A . 28 VAL CB 1 1
9 3896 1 1 28 VAL CG1 C 10.923 -0.662 -16.993 1.00 . A A . 28 VAL CG1 1 1
9 3897 1 1 28 VAL CG2 C 10.814 -0.842 -14.497 1.00 . A A . 28 VAL CG2 1 1
9 3898 1 1 28 VAL H H 7.974 -0.583 -14.105 1.00 . A A . 28 VAL H 1 1
9 3899 1 1 28 VAL HA H 9.481 1.255 -15.799 1.00 . A A . 28 VAL HA 1 1
9 3900 1 1 28 VAL HB H 9.489 -1.763 -15.878 1.00 . A A . 28 VAL HB 1 1
9 3901 1 1 28 VAL HG11 H 11.913 -1.011 -16.741 1.00 . A A . 28 VAL HG11 1 1
9 3902 1 1 28 VAL HG12 H 10.534 -1.241 -17.818 1.00 . A A . 28 VAL HG12 1 1
9 3903 1 1 28 VAL HG13 H 10.970 0.380 -17.274 1.00 . A A . 28 VAL HG13 1 1
9 3904 1 1 28 VAL HG21 H 11.650 -1.516 -14.605 1.00 . A A . 28 VAL HG21 1 1
9 3905 1 1 28 VAL HG22 H 11.178 0.152 -14.283 1.00 . A A . 28 VAL HG22 1 1
9 3906 1 1 28 VAL HG23 H 10.185 -1.176 -13.684 1.00 . A A . 28 VAL HG23 1 1
9 3907 1 1 28 VAL N N 8.193 0.281 -14.511 1.00 . A A . 28 VAL N 1 1
9 3908 1 1 28 VAL O O 7.121 -0.626 -16.977 1.00 . A A . 28 VAL O 1 1
9 3909 1 1 29 CYS C C 8.367 0.499 -20.398 1.00 . A A . 29 CYS C 1 1
9 3910 1 1 29 CYS CA C 7.527 0.963 -19.211 1.00 . A A . 29 CYS CA 1 1
9 3911 1 1 29 CYS CB C 6.949 2.351 -19.492 1.00 . A A . 29 CYS CB 1 1
9 3912 1 1 29 CYS H H 9.077 1.608 -17.921 1.00 . A A . 29 CYS H 1 1
9 3913 1 1 29 CYS HA H 6.715 0.267 -19.066 1.00 . A A . 29 CYS HA 1 1
9 3914 1 1 29 CYS HB2 H 7.718 3.093 -19.331 1.00 . A A . 29 CYS HB2 1 1
9 3915 1 1 29 CYS HB3 H 6.625 2.396 -20.522 1.00 . A A . 29 CYS HB3 1 1
9 3916 1 1 29 CYS N N 8.322 0.985 -17.989 1.00 . A A . 29 CYS N 1 1
9 3917 1 1 29 CYS O O 9.393 1.098 -20.717 1.00 . A A . 29 CYS O 1 1
9 3918 1 1 29 CYS SG S 5.527 2.792 -18.442 1.00 . A A . 29 CYS SG 1 1
9 3919 1 1 30 ARG C C 8.526 -0.179 -23.397 1.00 . A A . 30 ARG C 1 1
9 3920 1 1 30 ARG CA C 8.632 -1.117 -22.198 1.00 . A A . 30 ARG CA 1 1
9 3921 1 1 30 ARG CB C 8.074 -2.494 -22.563 1.00 . A A . 30 ARG CB 1 1
9 3922 1 1 30 ARG CD C 8.277 -4.989 -22.340 1.00 . A A . 30 ARG CD 1 1
9 3923 1 1 30 ARG CG C 8.740 -3.638 -21.816 1.00 . A A . 30 ARG CG 1 1
9 3924 1 1 30 ARG CZ C 6.158 -6.073 -22.955 1.00 . A A . 30 ARG CZ 1 1
9 3925 1 1 30 ARG H H 7.097 -1.006 -20.745 1.00 . A A . 30 ARG H 1 1
9 3926 1 1 30 ARG HA H 9.672 -1.220 -21.927 1.00 . A A . 30 ARG HA 1 1
9 3927 1 1 30 ARG HB2 H 7.018 -2.513 -22.338 1.00 . A A . 30 ARG HB2 1 1
9 3928 1 1 30 ARG HB3 H 8.211 -2.655 -23.621 1.00 . A A . 30 ARG HB3 1 1
9 3929 1 1 30 ARG HD2 H 8.622 -5.103 -23.357 1.00 . A A . 30 ARG HD2 1 1
9 3930 1 1 30 ARG HD3 H 8.708 -5.765 -21.726 1.00 . A A . 30 ARG HD3 1 1
9 3931 1 1 30 ARG HE H 6.318 -4.457 -21.796 1.00 . A A . 30 ARG HE 1 1
9 3932 1 1 30 ARG HG2 H 9.810 -3.563 -21.941 1.00 . A A . 30 ARG HG2 1 1
9 3933 1 1 30 ARG HG3 H 8.492 -3.564 -20.768 1.00 . A A . 30 ARG HG3 1 1
9 3934 1 1 30 ARG HH11 H 7.812 -6.945 -23.720 1.00 . A A . 30 ARG HH11 1 1
9 3935 1 1 30 ARG HH12 H 6.311 -7.699 -24.145 1.00 . A A . 30 ARG HH12 1 1
9 3936 1 1 30 ARG HH21 H 4.336 -5.441 -22.349 1.00 . A A . 30 ARG HH21 1 1
9 3937 1 1 30 ARG HH22 H 4.335 -6.842 -23.366 1.00 . A A . 30 ARG HH22 1 1
9 3938 1 1 30 ARG N N 7.922 -0.572 -21.047 1.00 . A A . 30 ARG N 1 1
9 3939 1 1 30 ARG NE N 6.823 -5.117 -22.315 1.00 . A A . 30 ARG NE 1 1
9 3940 1 1 30 ARG NH1 N 6.814 -6.980 -23.665 1.00 . A A . 30 ARG NH1 1 1
9 3941 1 1 30 ARG NH2 N 4.834 -6.123 -22.884 1.00 . A A . 30 ARG NH2 1 1
9 3942 1 1 30 ARG O O 9.037 0.941 -23.368 1.00 . A A . 30 ARG O 1 1
10 3943 1 1 1 PHE C C 2.432 -2.319 -1.195 1.00 . A A . 1 PHE C 1 1
10 3944 1 1 1 PHE CA C 2.059 -1.119 -0.329 1.00 . A A . 1 PHE CA 1 1
10 3945 1 1 1 PHE CB C 2.720 0.147 -0.879 1.00 . A A . 1 PHE CB 1 1
10 3946 1 1 1 PHE CD1 C 5.021 0.121 0.121 1.00 . A A . 1 PHE CD1 1 1
10 3947 1 1 1 PHE CD2 C 4.809 -0.145 -2.239 1.00 . A A . 1 PHE CD2 1 1
10 3948 1 1 1 PHE CE1 C 6.396 0.022 0.012 1.00 . A A . 1 PHE CE1 1 1
10 3949 1 1 1 PHE CE2 C 6.182 -0.245 -2.354 1.00 . A A . 1 PHE CE2 1 1
10 3950 1 1 1 PHE CG C 4.213 0.039 -1.001 1.00 . A A . 1 PHE CG 1 1
10 3951 1 1 1 PHE CZ C 6.977 -0.161 -1.227 1.00 . A A . 1 PHE CZ 1 1
10 3952 1 1 1 PHE H1 H 2.004 -2.030 1.582 1.00 . A A . 1 PHE H1 1 1
10 3953 1 1 1 PHE HA H 0.988 -0.994 -0.350 1.00 . A A . 1 PHE HA 1 1
10 3954 1 1 1 PHE HB2 H 2.322 0.355 -1.861 1.00 . A A . 1 PHE HB2 1 1
10 3955 1 1 1 PHE HB3 H 2.498 0.974 -0.222 1.00 . A A . 1 PHE HB3 1 1
10 3956 1 1 1 PHE HD1 H 4.567 0.264 1.092 1.00 . A A . 1 PHE HD1 1 1
10 3957 1 1 1 PHE HD2 H 4.189 -0.210 -3.121 1.00 . A A . 1 PHE HD2 1 1
10 3958 1 1 1 PHE HE1 H 7.013 0.088 0.896 1.00 . A A . 1 PHE HE1 1 1
10 3959 1 1 1 PHE HE2 H 6.635 -0.387 -3.324 1.00 . A A . 1 PHE HE2 1 1
10 3960 1 1 1 PHE HZ H 8.050 -0.239 -1.314 1.00 . A A . 1 PHE HZ 1 1
10 3961 1 1 1 PHE N N 2.456 -1.335 1.058 1.00 . A A . 1 PHE N 1 1
10 3962 1 1 1 PHE O O 2.973 -3.309 -0.703 1.00 . A A . 1 PHE O 1 1
10 3963 1 1 2 SER C C 2.357 -2.807 -4.864 1.00 . A A . 2 SER C 1 1
10 3964 1 1 2 SER CA C 2.437 -3.300 -3.423 1.00 . A A . 2 SER CA 1 1
10 3965 1 1 2 SER CB C 1.468 -4.466 -3.216 1.00 . A A . 2 SER CB 1 1
10 3966 1 1 2 SER H H 1.706 -1.407 -2.820 1.00 . A A . 2 SER H 1 1
10 3967 1 1 2 SER HA H 3.443 -3.640 -3.226 1.00 . A A . 2 SER HA 1 1
10 3968 1 1 2 SER HB2 H 0.526 -4.088 -2.851 1.00 . A A . 2 SER HB2 1 1
10 3969 1 1 2 SER HB3 H 1.313 -4.972 -4.158 1.00 . A A . 2 SER HB3 1 1
10 3970 1 1 2 SER HG H 1.257 -5.881 -1.879 1.00 . A A . 2 SER HG 1 1
10 3971 1 1 2 SER N N 2.137 -2.222 -2.488 1.00 . A A . 2 SER N 1 1
10 3972 1 1 2 SER O O 1.329 -2.289 -5.300 1.00 . A A . 2 SER O 1 1
10 3973 1 1 2 SER OG O 1.982 -5.396 -2.278 1.00 . A A . 2 SER OG 1 1
10 3974 1 1 3 CYS C C 2.447 -3.259 -7.825 1.00 . A A . 3 CYS C 1 1
10 3975 1 1 3 CYS CA C 3.508 -2.544 -6.993 1.00 . A A . 3 CYS CA 1 1
10 3976 1 1 3 CYS CB C 4.897 -2.814 -7.575 1.00 . A A . 3 CYS CB 1 1
10 3977 1 1 3 CYS H H 4.241 -3.392 -5.197 1.00 . A A . 3 CYS H 1 1
10 3978 1 1 3 CYS HA H 3.315 -1.482 -7.022 1.00 . A A . 3 CYS HA 1 1
10 3979 1 1 3 CYS HB2 H 5.641 -2.361 -6.936 1.00 . A A . 3 CYS HB2 1 1
10 3980 1 1 3 CYS HB3 H 5.062 -3.881 -7.611 1.00 . A A . 3 CYS HB3 1 1
10 3981 1 1 3 CYS N N 3.451 -2.972 -5.600 1.00 . A A . 3 CYS N 1 1
10 3982 1 1 3 CYS O O 2.630 -4.408 -8.228 1.00 . A A . 3 CYS O 1 1
10 3983 1 1 3 CYS SG S 5.138 -2.158 -9.257 1.00 . A A . 3 CYS SG 1 1
10 3984 1 1 4 ASP C C 0.618 -3.192 -10.344 1.00 . A A . 4 ASP C 1 1
10 3985 1 1 4 ASP CA C 0.250 -3.138 -8.865 1.00 . A A . 4 ASP CA 1 1
10 3986 1 1 4 ASP CB C -1.026 -2.317 -8.673 1.00 . A A . 4 ASP CB 1 1
10 3987 1 1 4 ASP CG C -1.893 -2.849 -7.549 1.00 . A A . 4 ASP CG 1 1
10 3988 1 1 4 ASP H H 1.253 -1.658 -7.731 1.00 . A A . 4 ASP H 1 1
10 3989 1 1 4 ASP HA H 0.076 -4.144 -8.513 1.00 . A A . 4 ASP HA 1 1
10 3990 1 1 4 ASP HB2 H -0.759 -1.296 -8.445 1.00 . A A . 4 ASP HB2 1 1
10 3991 1 1 4 ASP HB3 H -1.601 -2.339 -9.588 1.00 . A A . 4 ASP HB3 1 1
10 3992 1 1 4 ASP N N 1.340 -2.570 -8.079 1.00 . A A . 4 ASP N 1 1
10 3993 1 1 4 ASP O O 0.680 -2.163 -11.018 1.00 . A A . 4 ASP O 1 1
10 3994 1 1 4 ASP OD1 O -1.442 -2.813 -6.385 1.00 . A A . 4 ASP OD1 1 1
10 3995 1 1 4 ASP OD2 O -3.022 -3.301 -7.833 1.00 . A A . 4 ASP OD2 1 1
10 3996 1 1 5 HIS C C 0.179 -3.964 -13.165 1.00 . A A . 5 HIS C 1 1
10 3997 1 1 5 HIS CA C 1.224 -4.588 -12.245 1.00 . A A . 5 HIS CA 1 1
10 3998 1 1 5 HIS CB C 1.373 -6.077 -12.559 1.00 . A A . 5 HIS CB 1 1
10 3999 1 1 5 HIS CD2 C 2.373 -5.580 -14.899 1.00 . A A . 5 HIS CD2 1 1
10 4000 1 1 5 HIS CE1 C 1.928 -7.503 -15.854 1.00 . A A . 5 HIS CE1 1 1
10 4001 1 1 5 HIS CG C 1.749 -6.354 -13.982 1.00 . A A . 5 HIS CG 1 1
10 4002 1 1 5 HIS H H 0.796 -5.182 -10.258 1.00 . A A . 5 HIS H 1 1
10 4003 1 1 5 HIS HA H 2.171 -4.098 -12.411 1.00 . A A . 5 HIS HA 1 1
10 4004 1 1 5 HIS HB2 H 2.141 -6.497 -11.926 1.00 . A A . 5 HIS HB2 1 1
10 4005 1 1 5 HIS HB3 H 0.436 -6.576 -12.359 1.00 . A A . 5 HIS HB3 1 1
10 4006 1 1 5 HIS HD1 H 1.035 -8.324 -14.206 1.00 . A A . 5 HIS HD1 1 1
10 4007 1 1 5 HIS HD2 H 2.728 -4.569 -14.752 1.00 . A A . 5 HIS HD2 1 1
10 4008 1 1 5 HIS HE1 H 1.859 -8.297 -16.582 1.00 . A A . 5 HIS HE1 1 1
10 4009 1 1 5 HIS N N 0.862 -4.400 -10.845 1.00 . A A . 5 HIS N 1 1
10 4010 1 1 5 HIS ND1 N 1.483 -7.552 -14.611 1.00 . A A . 5 HIS ND1 1 1
10 4011 1 1 5 HIS NE2 N 2.473 -6.316 -16.054 1.00 . A A . 5 HIS NE2 1 1
10 4012 1 1 5 HIS O O 0.510 -3.426 -14.221 1.00 . A A . 5 HIS O 1 1
10 4013 1 1 6 SER C C -2.034 -1.976 -13.689 1.00 . A A . 6 SER C 1 1
10 4014 1 1 6 SER CA C -2.178 -3.488 -13.547 1.00 . A A . 6 SER CA 1 1
10 4015 1 1 6 SER CB C -3.523 -3.826 -12.901 1.00 . A A . 6 SER CB 1 1
10 4016 1 1 6 SER H H -1.284 -4.483 -11.905 1.00 . A A . 6 SER H 1 1
10 4017 1 1 6 SER HA H -2.137 -3.936 -14.528 1.00 . A A . 6 SER HA 1 1
10 4018 1 1 6 SER HB2 H -3.573 -3.373 -11.922 1.00 . A A . 6 SER HB2 1 1
10 4019 1 1 6 SER HB3 H -4.322 -3.440 -13.517 1.00 . A A . 6 SER HB3 1 1
10 4020 1 1 6 SER HG H -3.926 -5.435 -11.859 1.00 . A A . 6 SER HG 1 1
10 4021 1 1 6 SER N N -1.084 -4.041 -12.757 1.00 . A A . 6 SER N 1 1
10 4022 1 1 6 SER O O -2.077 -1.439 -14.795 1.00 . A A . 6 SER O 1 1
10 4023 1 1 6 SER OG O -3.686 -5.227 -12.765 1.00 . A A . 6 SER OG 1 1
10 4024 1 1 7 ALA C C -0.616 0.594 -13.522 1.00 . A A . 7 ALA C 1 1
10 4025 1 1 7 ALA CA C -1.712 0.155 -12.558 1.00 . A A . 7 ALA CA 1 1
10 4026 1 1 7 ALA CB C -1.411 0.652 -11.152 1.00 . A A . 7 ALA CB 1 1
10 4027 1 1 7 ALA H H -1.838 -1.780 -11.709 1.00 . A A . 7 ALA H 1 1
10 4028 1 1 7 ALA HA H -2.650 0.589 -12.873 1.00 . A A . 7 ALA HA 1 1
10 4029 1 1 7 ALA HB1 H -2.030 1.510 -10.934 1.00 . A A . 7 ALA HB1 1 1
10 4030 1 1 7 ALA HB2 H -1.621 -0.133 -10.440 1.00 . A A . 7 ALA HB2 1 1
10 4031 1 1 7 ALA HB3 H -0.371 0.931 -11.084 1.00 . A A . 7 ALA HB3 1 1
10 4032 1 1 7 ALA N N -1.864 -1.295 -12.560 1.00 . A A . 7 ALA N 1 1
10 4033 1 1 7 ALA O O -0.818 1.489 -14.343 1.00 . A A . 7 ALA O 1 1
10 4034 1 1 8 CYS C C 1.377 -0.082 -15.730 1.00 . A A . 8 CYS C 1 1
10 4035 1 1 8 CYS CA C 1.677 0.283 -14.279 1.00 . A A . 8 CYS CA 1 1
10 4036 1 1 8 CYS CB C 2.933 -0.450 -13.806 1.00 . A A . 8 CYS CB 1 1
10 4037 1 1 8 CYS H H 0.647 -0.747 -12.744 1.00 . A A . 8 CYS H 1 1
10 4038 1 1 8 CYS HA H 1.846 1.347 -14.217 1.00 . A A . 8 CYS HA 1 1
10 4039 1 1 8 CYS HB2 H 2.704 -1.498 -13.681 1.00 . A A . 8 CYS HB2 1 1
10 4040 1 1 8 CYS HB3 H 3.706 -0.343 -14.553 1.00 . A A . 8 CYS HB3 1 1
10 4041 1 1 8 CYS N N 0.547 -0.042 -13.418 1.00 . A A . 8 CYS N 1 1
10 4042 1 1 8 CYS O O 1.647 0.695 -16.645 1.00 . A A . 8 CYS O 1 1
10 4043 1 1 8 CYS SG S 3.600 0.162 -12.225 1.00 . A A . 8 CYS SG 1 1
10 4044 1 1 9 ALA C C -0.347 -0.701 -18.022 1.00 . A A . 9 ALA C 1 1
10 4045 1 1 9 ALA CA C 0.479 -1.739 -17.270 1.00 . A A . 9 ALA CA 1 1
10 4046 1 1 9 ALA CB C -0.273 -3.060 -17.193 1.00 . A A . 9 ALA CB 1 1
10 4047 1 1 9 ALA H H 0.626 -1.846 -15.162 1.00 . A A . 9 ALA H 1 1
10 4048 1 1 9 ALA HA H 1.401 -1.909 -17.807 1.00 . A A . 9 ALA HA 1 1
10 4049 1 1 9 ALA HB1 H -0.858 -3.193 -18.091 1.00 . A A . 9 ALA HB1 1 1
10 4050 1 1 9 ALA HB2 H 0.434 -3.871 -17.099 1.00 . A A . 9 ALA HB2 1 1
10 4051 1 1 9 ALA HB3 H -0.928 -3.051 -16.335 1.00 . A A . 9 ALA HB3 1 1
10 4052 1 1 9 ALA N N 0.817 -1.271 -15.932 1.00 . A A . 9 ALA N 1 1
10 4053 1 1 9 ALA O O -0.054 -0.374 -19.172 1.00 . A A . 9 ALA O 1 1
10 4054 1 1 10 VAL C C -1.525 2.146 -18.136 1.00 . A A . 10 VAL C 1 1
10 4055 1 1 10 VAL CA C -2.251 0.815 -17.972 1.00 . A A . 10 VAL CA 1 1
10 4056 1 1 10 VAL CB C -3.523 1.037 -17.133 1.00 . A A . 10 VAL CB 1 1
10 4057 1 1 10 VAL CG1 C -4.408 2.096 -17.773 1.00 . A A . 10 VAL CG1 1 1
10 4058 1 1 10 VAL CG2 C -4.282 -0.270 -16.961 1.00 . A A . 10 VAL CG2 1 1
10 4059 1 1 10 VAL H H -1.565 -0.487 -16.451 1.00 . A A . 10 VAL H 1 1
10 4060 1 1 10 VAL HA H -2.546 0.455 -18.947 1.00 . A A . 10 VAL HA 1 1
10 4061 1 1 10 VAL HB H -3.229 1.389 -16.155 1.00 . A A . 10 VAL HB 1 1
10 4062 1 1 10 VAL HG11 H -5.342 2.159 -17.234 1.00 . A A . 10 VAL HG11 1 1
10 4063 1 1 10 VAL HG12 H -3.906 3.052 -17.740 1.00 . A A . 10 VAL HG12 1 1
10 4064 1 1 10 VAL HG13 H -4.604 1.828 -18.801 1.00 . A A . 10 VAL HG13 1 1
10 4065 1 1 10 VAL HG21 H -3.824 -1.036 -17.570 1.00 . A A . 10 VAL HG21 1 1
10 4066 1 1 10 VAL HG22 H -4.253 -0.569 -15.924 1.00 . A A . 10 VAL HG22 1 1
10 4067 1 1 10 VAL HG23 H -5.309 -0.134 -17.267 1.00 . A A . 10 VAL HG23 1 1
10 4068 1 1 10 VAL N N -1.382 -0.186 -17.366 1.00 . A A . 10 VAL N 1 1
10 4069 1 1 10 VAL O O -1.559 2.755 -19.205 1.00 . A A . 10 VAL O 1 1
10 4070 1 1 11 ARG C C 0.946 3.828 -18.172 1.00 . A A . 11 ARG C 1 1
10 4071 1 1 11 ARG CA C -0.134 3.850 -17.094 1.00 . A A . 11 ARG CA 1 1
10 4072 1 1 11 ARG CB C 0.498 4.123 -15.728 1.00 . A A . 11 ARG CB 1 1
10 4073 1 1 11 ARG CD C 1.006 6.109 -14.273 1.00 . A A . 11 ARG CD 1 1
10 4074 1 1 11 ARG CG C 1.198 5.470 -15.640 1.00 . A A . 11 ARG CG 1 1
10 4075 1 1 11 ARG CZ C -0.435 7.807 -13.233 1.00 . A A . 11 ARG CZ 1 1
10 4076 1 1 11 ARG H H -0.879 2.060 -16.246 1.00 . A A . 11 ARG H 1 1
10 4077 1 1 11 ARG HA H -0.836 4.638 -17.321 1.00 . A A . 11 ARG HA 1 1
10 4078 1 1 11 ARG HB2 H -0.275 4.094 -14.975 1.00 . A A . 11 ARG HB2 1 1
10 4079 1 1 11 ARG HB3 H 1.222 3.351 -15.519 1.00 . A A . 11 ARG HB3 1 1
10 4080 1 1 11 ARG HD2 H 0.886 5.326 -13.539 1.00 . A A . 11 ARG HD2 1 1
10 4081 1 1 11 ARG HD3 H 1.883 6.692 -14.038 1.00 . A A . 11 ARG HD3 1 1
10 4082 1 1 11 ARG HE H -0.785 6.940 -14.995 1.00 . A A . 11 ARG HE 1 1
10 4083 1 1 11 ARG HG2 H 2.254 5.328 -15.813 1.00 . A A . 11 ARG HG2 1 1
10 4084 1 1 11 ARG HG3 H 0.792 6.126 -16.395 1.00 . A A . 11 ARG HG3 1 1
10 4085 1 1 11 ARG HH11 H 1.203 7.310 -12.161 1.00 . A A . 11 ARG HH11 1 1
10 4086 1 1 11 ARG HH12 H 0.179 8.507 -11.439 1.00 . A A . 11 ARG HH12 1 1
10 4087 1 1 11 ARG HH21 H -2.141 8.514 -14.054 1.00 . A A . 11 ARG HH21 1 1
10 4088 1 1 11 ARG HH22 H -1.723 9.190 -12.516 1.00 . A A . 11 ARG HH22 1 1
10 4089 1 1 11 ARG N N -0.869 2.590 -17.069 1.00 . A A . 11 ARG N 1 1
10 4090 1 1 11 ARG NE N -0.167 6.978 -14.235 1.00 . A A . 11 ARG NE 1 1
10 4091 1 1 11 ARG NH1 N 0.383 7.880 -12.192 1.00 . A A . 11 ARG NH1 1 1
10 4092 1 1 11 ARG NH2 N -1.523 8.566 -13.271 1.00 . A A . 11 ARG NH2 1 1
10 4093 1 1 11 ARG O O 1.401 4.876 -18.632 1.00 . A A . 11 ARG O 1 1
10 4094 1 1 12 CYS C C 1.767 2.481 -20.987 1.00 . A A . 12 CYS C 1 1
10 4095 1 1 12 CYS CA C 2.381 2.467 -19.591 1.00 . A A . 12 CYS CA 1 1
10 4096 1 1 12 CYS CB C 3.148 1.161 -19.372 1.00 . A A . 12 CYS CB 1 1
10 4097 1 1 12 CYS H H 0.954 1.828 -18.165 1.00 . A A . 12 CYS H 1 1
10 4098 1 1 12 CYS HA H 3.067 3.296 -19.504 1.00 . A A . 12 CYS HA 1 1
10 4099 1 1 12 CYS HB2 H 2.447 0.378 -19.125 1.00 . A A . 12 CYS HB2 1 1
10 4100 1 1 12 CYS HB3 H 3.665 0.900 -20.284 1.00 . A A . 12 CYS HB3 1 1
10 4101 1 1 12 CYS N N 1.354 2.627 -18.569 1.00 . A A . 12 CYS N 1 1
10 4102 1 1 12 CYS O O 2.211 3.221 -21.866 1.00 . A A . 12 CYS O 1 1
10 4103 1 1 12 CYS SG S 4.384 1.239 -18.036 1.00 . A A . 12 CYS SG 1 1
10 4104 1 1 13 LEU C C -0.579 2.911 -22.838 1.00 . A A . 13 LEU C 1 1
10 4105 1 1 13 LEU CA C 0.065 1.577 -22.474 1.00 . A A . 13 LEU CA 1 1
10 4106 1 1 13 LEU CB C -0.997 0.476 -22.445 1.00 . A A . 13 LEU CB 1 1
10 4107 1 1 13 LEU CD1 C -3.164 1.323 -23.380 1.00 . A A . 13 LEU CD1 1 1
10 4108 1 1 13 LEU CD2 C -3.170 -0.174 -21.376 1.00 . A A . 13 LEU CD2 1 1
10 4109 1 1 13 LEU CG C -2.421 0.926 -22.114 1.00 . A A . 13 LEU CG 1 1
10 4110 1 1 13 LEU H H 0.433 1.094 -20.447 1.00 . A A . 13 LEU H 1 1
10 4111 1 1 13 LEU HA H 0.805 1.332 -23.222 1.00 . A A . 13 LEU HA 1 1
10 4112 1 1 13 LEU HB2 H -1.017 0.010 -23.418 1.00 . A A . 13 LEU HB2 1 1
10 4113 1 1 13 LEU HB3 H -0.698 -0.251 -21.705 1.00 . A A . 13 LEU HB3 1 1
10 4114 1 1 13 LEU HD11 H -4.079 0.756 -23.453 1.00 . A A . 13 LEU HD11 1 1
10 4115 1 1 13 LEU HD12 H -2.544 1.118 -24.240 1.00 . A A . 13 LEU HD12 1 1
10 4116 1 1 13 LEU HD13 H -3.395 2.378 -23.346 1.00 . A A . 13 LEU HD13 1 1
10 4117 1 1 13 LEU HD21 H -3.723 0.255 -20.554 1.00 . A A . 13 LEU HD21 1 1
10 4118 1 1 13 LEU HD22 H -2.463 -0.897 -20.996 1.00 . A A . 13 LEU HD22 1 1
10 4119 1 1 13 LEU HD23 H -3.853 -0.662 -22.056 1.00 . A A . 13 LEU HD23 1 1
10 4120 1 1 13 LEU HG H -2.376 1.793 -21.468 1.00 . A A . 13 LEU HG 1 1
10 4121 1 1 13 LEU N N 0.742 1.659 -21.185 1.00 . A A . 13 LEU N 1 1
10 4122 1 1 13 LEU O O -0.774 3.217 -24.014 1.00 . A A . 13 LEU O 1 1
10 4123 1 1 14 ALA C C -0.474 6.057 -22.388 1.00 . A A . 14 ALA C 1 1
10 4124 1 1 14 ALA CA C -1.520 5.006 -22.033 1.00 . A A . 14 ALA CA 1 1
10 4125 1 1 14 ALA CB C -2.299 5.429 -20.797 1.00 . A A . 14 ALA CB 1 1
10 4126 1 1 14 ALA H H -0.722 3.403 -20.906 1.00 . A A . 14 ALA H 1 1
10 4127 1 1 14 ALA HA H -2.217 4.915 -22.854 1.00 . A A . 14 ALA HA 1 1
10 4128 1 1 14 ALA HB1 H -3.022 6.184 -21.069 1.00 . A A . 14 ALA HB1 1 1
10 4129 1 1 14 ALA HB2 H -2.810 4.573 -20.383 1.00 . A A . 14 ALA HB2 1 1
10 4130 1 1 14 ALA HB3 H -1.617 5.831 -20.062 1.00 . A A . 14 ALA HB3 1 1
10 4131 1 1 14 ALA N N -0.903 3.702 -21.821 1.00 . A A . 14 ALA N 1 1
10 4132 1 1 14 ALA O O -0.787 7.071 -23.012 1.00 . A A . 14 ALA O 1 1
10 4133 1 1 15 GLN C C 2.587 6.355 -23.544 1.00 . A A . 15 GLN C 1 1
10 4134 1 1 15 GLN CA C 1.859 6.736 -22.259 1.00 . A A . 15 GLN CA 1 1
10 4135 1 1 15 GLN CB C 2.844 6.758 -21.089 1.00 . A A . 15 GLN CB 1 1
10 4136 1 1 15 GLN CD C 3.988 8.196 -19.355 1.00 . A A . 15 GLN CD 1 1
10 4137 1 1 15 GLN CG C 2.795 8.042 -20.277 1.00 . A A . 15 GLN CG 1 1
10 4138 1 1 15 GLN H H 0.954 4.983 -21.491 1.00 . A A . 15 GLN H 1 1
10 4139 1 1 15 GLN HA H 1.435 7.721 -22.379 1.00 . A A . 15 GLN HA 1 1
10 4140 1 1 15 GLN HB2 H 2.621 5.932 -20.430 1.00 . A A . 15 GLN HB2 1 1
10 4141 1 1 15 GLN HB3 H 3.846 6.641 -21.475 1.00 . A A . 15 GLN HB3 1 1
10 4142 1 1 15 GLN HE21 H 3.250 6.816 -18.128 1.00 . A A . 15 GLN HE21 1 1
10 4143 1 1 15 GLN HE22 H 4.761 7.508 -17.657 1.00 . A A . 15 GLN HE22 1 1
10 4144 1 1 15 GLN HG2 H 2.774 8.882 -20.955 1.00 . A A . 15 GLN HG2 1 1
10 4145 1 1 15 GLN HG3 H 1.895 8.040 -19.680 1.00 . A A . 15 GLN HG3 1 1
10 4146 1 1 15 GLN N N 0.768 5.809 -21.985 1.00 . A A . 15 GLN N 1 1
10 4147 1 1 15 GLN NE2 N 4.001 7.430 -18.270 1.00 . A A . 15 GLN NE2 1 1
10 4148 1 1 15 GLN O O 3.712 6.793 -23.785 1.00 . A A . 15 GLN O 1 1
10 4149 1 1 15 GLN OE1 O 4.889 8.994 -19.614 1.00 . A A . 15 GLN OE1 1 1
10 4150 1 1 16 ARG C C 3.781 4.267 -25.380 1.00 . A A . 16 ARG C 1 1
10 4151 1 1 16 ARG CA C 2.524 5.096 -25.626 1.00 . A A . 16 ARG CA 1 1
10 4152 1 1 16 ARG CB C 2.859 6.301 -26.506 1.00 . A A . 16 ARG CB 1 1
10 4153 1 1 16 ARG CD C 1.760 8.049 -27.940 1.00 . A A . 16 ARG CD 1 1
10 4154 1 1 16 ARG CG C 1.730 7.314 -26.609 1.00 . A A . 16 ARG CG 1 1
10 4155 1 1 16 ARG CZ C 1.240 7.614 -30.303 1.00 . A A . 16 ARG CZ 1 1
10 4156 1 1 16 ARG H H 1.043 5.222 -24.119 1.00 . A A . 16 ARG H 1 1
10 4157 1 1 16 ARG HA H 1.795 4.482 -26.134 1.00 . A A . 16 ARG HA 1 1
10 4158 1 1 16 ARG HB2 H 3.725 6.801 -26.098 1.00 . A A . 16 ARG HB2 1 1
10 4159 1 1 16 ARG HB3 H 3.091 5.952 -27.501 1.00 . A A . 16 ARG HB3 1 1
10 4160 1 1 16 ARG HD2 H 1.127 8.920 -27.869 1.00 . A A . 16 ARG HD2 1 1
10 4161 1 1 16 ARG HD3 H 2.775 8.356 -28.143 1.00 . A A . 16 ARG HD3 1 1
10 4162 1 1 16 ARG HE H 0.995 6.301 -28.822 1.00 . A A . 16 ARG HE 1 1
10 4163 1 1 16 ARG HG2 H 0.786 6.797 -26.516 1.00 . A A . 16 ARG HG2 1 1
10 4164 1 1 16 ARG HG3 H 1.830 8.032 -25.808 1.00 . A A . 16 ARG HG3 1 1
10 4165 1 1 16 ARG HH11 H 1.965 9.460 -29.918 1.00 . A A . 16 ARG HH11 1 1
10 4166 1 1 16 ARG HH12 H 1.595 9.140 -31.580 1.00 . A A . 16 ARG HH12 1 1
10 4167 1 1 16 ARG HH21 H 0.504 5.868 -31.007 1.00 . A A . 16 ARG HH21 1 1
10 4168 1 1 16 ARG HH22 H 0.763 7.097 -32.198 1.00 . A A . 16 ARG HH22 1 1
10 4169 1 1 16 ARG N N 1.938 5.537 -24.366 1.00 . A A . 16 ARG N 1 1
10 4170 1 1 16 ARG NE N 1.289 7.210 -29.039 1.00 . A A . 16 ARG NE 1 1
10 4171 1 1 16 ARG NH1 N 1.632 8.839 -30.627 1.00 . A A . 16 ARG NH1 1 1
10 4172 1 1 16 ARG NH2 N 0.800 6.792 -31.247 1.00 . A A . 16 ARG NH2 1 1
10 4173 1 1 16 ARG O O 4.841 4.547 -25.941 1.00 . A A . 16 ARG O 1 1
10 4174 1 1 17 ARG C C 4.383 0.909 -24.326 1.00 . A A . 17 ARG C 1 1
10 4175 1 1 17 ARG CA C 4.781 2.378 -24.216 1.00 . A A . 17 ARG CA 1 1
10 4176 1 1 17 ARG CB C 5.294 2.674 -22.806 1.00 . A A . 17 ARG CB 1 1
10 4177 1 1 17 ARG CD C 6.568 4.757 -23.401 1.00 . A A . 17 ARG CD 1 1
10 4178 1 1 17 ARG CG C 5.481 4.156 -22.524 1.00 . A A . 17 ARG CG 1 1
10 4179 1 1 17 ARG CZ C 8.472 5.086 -21.881 1.00 . A A . 17 ARG CZ 1 1
10 4180 1 1 17 ARG H H 2.784 3.074 -24.122 1.00 . A A . 17 ARG H 1 1
10 4181 1 1 17 ARG HA H 5.569 2.579 -24.926 1.00 . A A . 17 ARG HA 1 1
10 4182 1 1 17 ARG HB2 H 4.589 2.280 -22.089 1.00 . A A . 17 ARG HB2 1 1
10 4183 1 1 17 ARG HB3 H 6.245 2.182 -22.672 1.00 . A A . 17 ARG HB3 1 1
10 4184 1 1 17 ARG HD2 H 7.119 3.955 -23.870 1.00 . A A . 17 ARG HD2 1 1
10 4185 1 1 17 ARG HD3 H 6.103 5.366 -24.161 1.00 . A A . 17 ARG HD3 1 1
10 4186 1 1 17 ARG HE H 7.385 6.554 -22.680 1.00 . A A . 17 ARG HE 1 1
10 4187 1 1 17 ARG HG2 H 4.551 4.670 -22.720 1.00 . A A . 17 ARG HG2 1 1
10 4188 1 1 17 ARG HG3 H 5.754 4.284 -21.488 1.00 . A A . 17 ARG HG3 1 1
10 4189 1 1 17 ARG HH11 H 8.044 3.157 -22.302 1.00 . A A . 17 ARG HH11 1 1
10 4190 1 1 17 ARG HH12 H 9.384 3.403 -21.232 1.00 . A A . 17 ARG HH12 1 1
10 4191 1 1 17 ARG HH21 H 9.148 6.891 -21.272 1.00 . A A . 17 ARG HH21 1 1
10 4192 1 1 17 ARG HH22 H 10.011 5.527 -20.646 1.00 . A A . 17 ARG HH22 1 1
10 4193 1 1 17 ARG N N 3.655 3.246 -24.538 1.00 . A A . 17 ARG N 1 1
10 4194 1 1 17 ARG NE N 7.496 5.582 -22.633 1.00 . A A . 17 ARG NE 1 1
10 4195 1 1 17 ARG NH1 N 8.647 3.774 -21.797 1.00 . A A . 17 ARG NH1 1 1
10 4196 1 1 17 ARG NH2 N 9.276 5.902 -21.211 1.00 . A A . 17 ARG NH2 1 1
10 4197 1 1 17 ARG O O 5.091 0.024 -23.845 1.00 . A A . 17 ARG O 1 1
10 4198 1 1 18 LYS C C 2.713 -1.446 -23.804 1.00 . A A . 18 LYS C 1 1
10 4199 1 1 18 LYS CA C 2.750 -0.705 -25.137 1.00 . A A . 18 LYS CA 1 1
10 4200 1 1 18 LYS CB C 3.632 -1.466 -26.130 1.00 . A A . 18 LYS CB 1 1
10 4201 1 1 18 LYS CD C 4.798 -1.413 -28.355 1.00 . A A . 18 LYS CD 1 1
10 4202 1 1 18 LYS CE C 5.452 -0.342 -29.215 1.00 . A A . 18 LYS CE 1 1
10 4203 1 1 18 LYS CG C 3.670 -0.839 -27.513 1.00 . A A . 18 LYS CG 1 1
10 4204 1 1 18 LYS H H 2.722 1.403 -25.324 1.00 . A A . 18 LYS H 1 1
10 4205 1 1 18 LYS HA H 1.747 -0.646 -25.531 1.00 . A A . 18 LYS HA 1 1
10 4206 1 1 18 LYS HB2 H 4.640 -1.500 -25.745 1.00 . A A . 18 LYS HB2 1 1
10 4207 1 1 18 LYS HB3 H 3.258 -2.475 -26.226 1.00 . A A . 18 LYS HB3 1 1
10 4208 1 1 18 LYS HD2 H 5.544 -1.838 -27.700 1.00 . A A . 18 LYS HD2 1 1
10 4209 1 1 18 LYS HD3 H 4.399 -2.185 -28.997 1.00 . A A . 18 LYS HD3 1 1
10 4210 1 1 18 LYS HE2 H 4.935 -0.294 -30.161 1.00 . A A . 18 LYS HE2 1 1
10 4211 1 1 18 LYS HE3 H 5.368 0.608 -28.709 1.00 . A A . 18 LYS HE3 1 1
10 4212 1 1 18 LYS HG2 H 2.731 -1.029 -28.011 1.00 . A A . 18 LYS HG2 1 1
10 4213 1 1 18 LYS HG3 H 3.816 0.227 -27.411 1.00 . A A . 18 LYS HG3 1 1
10 4214 1 1 18 LYS HZ1 H 7.109 -0.525 -30.474 1.00 . A A . 18 LYS HZ1 1 1
10 4215 1 1 18 LYS HZ2 H 7.114 -1.607 -29.174 1.00 . A A . 18 LYS HZ2 1 1
10 4216 1 1 18 LYS HZ3 H 7.488 0.022 -28.918 1.00 . A A . 18 LYS HZ3 1 1
10 4217 1 1 18 LYS N N 3.244 0.656 -24.962 1.00 . A A . 18 LYS N 1 1
10 4218 1 1 18 LYS NZ N 6.891 -0.633 -29.463 1.00 . A A . 18 LYS NZ 1 1
10 4219 1 1 18 LYS O O 2.869 -2.665 -23.756 1.00 . A A . 18 LYS O 1 1
10 4220 1 1 19 GLY C C 3.826 -1.537 -20.816 1.00 . A A . 19 GLY C 1 1
10 4221 1 1 19 GLY CA C 2.449 -1.303 -21.405 1.00 . A A . 19 GLY CA 1 1
10 4222 1 1 19 GLY H H 2.387 0.268 -22.822 1.00 . A A . 19 GLY H 1 1
10 4223 1 1 19 GLY HA2 H 1.892 -0.653 -20.746 1.00 . A A . 19 GLY HA2 1 1
10 4224 1 1 19 GLY HA3 H 1.935 -2.251 -21.476 1.00 . A A . 19 GLY HA3 1 1
10 4225 1 1 19 GLY N N 2.504 -0.700 -22.723 1.00 . A A . 19 GLY N 1 1
10 4226 1 1 19 GLY O O 4.837 -1.219 -21.439 1.00 . A A . 19 GLY O 1 1
10 4227 1 1 20 GLY C C 5.037 -3.473 -17.932 1.00 . A A . 20 GLY C 1 1
10 4228 1 1 20 GLY CA C 5.133 -2.358 -18.955 1.00 . A A . 20 GLY CA 1 1
10 4229 1 1 20 GLY H H 3.026 -2.326 -19.158 1.00 . A A . 20 GLY H 1 1
10 4230 1 1 20 GLY HA2 H 5.861 -2.633 -19.703 1.00 . A A . 20 GLY HA2 1 1
10 4231 1 1 20 GLY HA3 H 5.464 -1.458 -18.458 1.00 . A A . 20 GLY HA3 1 1
10 4232 1 1 20 GLY N N 3.865 -2.094 -19.609 1.00 . A A . 20 GLY N 1 1
10 4233 1 1 20 GLY O O 4.207 -4.374 -18.060 1.00 . A A . 20 GLY O 1 1
10 4234 1 1 21 LYS C C 6.551 -3.888 -14.595 1.00 . A A . 21 LYS C 1 1
10 4235 1 1 21 LYS CA C 5.896 -4.426 -15.863 1.00 . A A . 21 LYS CA 1 1
10 4236 1 1 21 LYS CB C 6.634 -5.679 -16.340 1.00 . A A . 21 LYS CB 1 1
10 4237 1 1 21 LYS CD C 7.909 -5.669 -18.504 1.00 . A A . 21 LYS CD 1 1
10 4238 1 1 21 LYS CE C 8.421 -7.065 -18.822 1.00 . A A . 21 LYS CE 1 1
10 4239 1 1 21 LYS CG C 7.963 -5.382 -17.013 1.00 . A A . 21 LYS CG 1 1
10 4240 1 1 21 LYS H H 6.526 -2.671 -16.866 1.00 . A A . 21 LYS H 1 1
10 4241 1 1 21 LYS HA H 4.871 -4.684 -15.643 1.00 . A A . 21 LYS HA 1 1
10 4242 1 1 21 LYS HB2 H 6.820 -6.318 -15.489 1.00 . A A . 21 LYS HB2 1 1
10 4243 1 1 21 LYS HB3 H 6.007 -6.205 -17.045 1.00 . A A . 21 LYS HB3 1 1
10 4244 1 1 21 LYS HD2 H 6.887 -5.587 -18.841 1.00 . A A . 21 LYS HD2 1 1
10 4245 1 1 21 LYS HD3 H 8.520 -4.944 -19.023 1.00 . A A . 21 LYS HD3 1 1
10 4246 1 1 21 LYS HE2 H 9.499 -7.060 -18.770 1.00 . A A . 21 LYS HE2 1 1
10 4247 1 1 21 LYS HE3 H 8.028 -7.754 -18.088 1.00 . A A . 21 LYS HE3 1 1
10 4248 1 1 21 LYS HG2 H 8.207 -4.340 -16.866 1.00 . A A . 21 LYS HG2 1 1
10 4249 1 1 21 LYS HG3 H 8.729 -5.999 -16.564 1.00 . A A . 21 LYS HG3 1 1
10 4250 1 1 21 LYS HZ1 H 7.028 -7.208 -20.372 1.00 . A A . 21 LYS HZ1 1 1
10 4251 1 1 21 LYS HZ2 H 8.049 -8.551 -20.243 1.00 . A A . 21 LYS HZ2 1 1
10 4252 1 1 21 LYS HZ3 H 8.632 -7.105 -20.900 1.00 . A A . 21 LYS HZ3 1 1
10 4253 1 1 21 LYS N N 5.888 -3.414 -16.913 1.00 . A A . 21 LYS N 1 1
10 4254 1 1 21 LYS NZ N 8.003 -7.513 -20.179 1.00 . A A . 21 LYS NZ 1 1
10 4255 1 1 21 LYS O O 7.299 -2.911 -14.636 1.00 . A A . 21 LYS O 1 1
10 4256 1 1 22 CYS C C 8.123 -4.875 -11.894 1.00 . A A . 22 CYS C 1 1
10 4257 1 1 22 CYS CA C 6.829 -4.122 -12.188 1.00 . A A . 22 CYS CA 1 1
10 4258 1 1 22 CYS CB C 5.820 -4.362 -11.063 1.00 . A A . 22 CYS CB 1 1
10 4259 1 1 22 CYS H H 5.664 -5.306 -13.499 1.00 . A A . 22 CYS H 1 1
10 4260 1 1 22 CYS HA H 7.046 -3.066 -12.245 1.00 . A A . 22 CYS HA 1 1
10 4261 1 1 22 CYS HB2 H 5.002 -4.956 -11.445 1.00 . A A . 22 CYS HB2 1 1
10 4262 1 1 22 CYS HB3 H 6.306 -4.900 -10.263 1.00 . A A . 22 CYS HB3 1 1
10 4263 1 1 22 CYS N N 6.267 -4.534 -13.468 1.00 . A A . 22 CYS N 1 1
10 4264 1 1 22 CYS O O 8.221 -6.080 -12.129 1.00 . A A . 22 CYS O 1 1
10 4265 1 1 22 CYS SG S 5.113 -2.837 -10.360 1.00 . A A . 22 CYS SG 1 1
10 4266 1 1 23 LYS C C 10.845 -4.361 -9.646 1.00 . A A . 23 LYS C 1 1
10 4267 1 1 23 LYS CA C 10.404 -4.755 -11.052 1.00 . A A . 23 LYS CA 1 1
10 4268 1 1 23 LYS CB C 11.463 -4.326 -12.070 1.00 . A A . 23 LYS CB 1 1
10 4269 1 1 23 LYS CD C 13.378 -5.158 -13.465 1.00 . A A . 23 LYS CD 1 1
10 4270 1 1 23 LYS CE C 14.445 -6.233 -13.606 1.00 . A A . 23 LYS CE 1 1
10 4271 1 1 23 LYS CG C 12.662 -5.255 -12.129 1.00 . A A . 23 LYS CG 1 1
10 4272 1 1 23 LYS H H 8.977 -3.200 -11.215 1.00 . A A . 23 LYS H 1 1
10 4273 1 1 23 LYS HA H 10.291 -5.828 -11.093 1.00 . A A . 23 LYS HA 1 1
10 4274 1 1 23 LYS HB2 H 11.010 -4.293 -13.050 1.00 . A A . 23 LYS HB2 1 1
10 4275 1 1 23 LYS HB3 H 11.813 -3.337 -11.811 1.00 . A A . 23 LYS HB3 1 1
10 4276 1 1 23 LYS HD2 H 12.657 -5.276 -14.260 1.00 . A A . 23 LYS HD2 1 1
10 4277 1 1 23 LYS HD3 H 13.847 -4.186 -13.543 1.00 . A A . 23 LYS HD3 1 1
10 4278 1 1 23 LYS HE2 H 14.224 -7.033 -12.916 1.00 . A A . 23 LYS HE2 1 1
10 4279 1 1 23 LYS HE3 H 14.422 -6.613 -14.617 1.00 . A A . 23 LYS HE3 1 1
10 4280 1 1 23 LYS HG2 H 13.353 -4.988 -11.342 1.00 . A A . 23 LYS HG2 1 1
10 4281 1 1 23 LYS HG3 H 12.325 -6.272 -11.984 1.00 . A A . 23 LYS HG3 1 1
10 4282 1 1 23 LYS HZ1 H 15.741 -4.841 -12.743 1.00 . A A . 23 LYS HZ1 1 1
10 4283 1 1 23 LYS HZ2 H 16.299 -5.481 -14.206 1.00 . A A . 23 LYS HZ2 1 1
10 4284 1 1 23 LYS HZ3 H 16.362 -6.414 -12.797 1.00 . A A . 23 LYS HZ3 1 1
10 4285 1 1 23 LYS N N 9.115 -4.157 -11.380 1.00 . A A . 23 LYS N 1 1
10 4286 1 1 23 LYS NZ N 15.807 -5.705 -13.317 1.00 . A A . 23 LYS NZ 1 1
10 4287 1 1 23 LYS O O 11.496 -3.335 -9.455 1.00 . A A . 23 LYS O 1 1
10 4288 1 1 24 ASN C C 10.347 -3.548 -6.836 1.00 . A A . 24 ASN C 1 1
10 4289 1 1 24 ASN CA C 10.847 -4.920 -7.277 1.00 . A A . 24 ASN CA 1 1
10 4290 1 1 24 ASN CB C 12.364 -5.005 -7.097 1.00 . A A . 24 ASN CB 1 1
10 4291 1 1 24 ASN CG C 12.853 -6.434 -6.969 1.00 . A A . 24 ASN CG 1 1
10 4292 1 1 24 ASN H H 9.968 -5.986 -8.880 1.00 . A A . 24 ASN H 1 1
10 4293 1 1 24 ASN HA H 10.379 -5.675 -6.664 1.00 . A A . 24 ASN HA 1 1
10 4294 1 1 24 ASN HB2 H 12.848 -4.555 -7.953 1.00 . A A . 24 ASN HB2 1 1
10 4295 1 1 24 ASN HB3 H 12.646 -4.465 -6.205 1.00 . A A . 24 ASN HB3 1 1
10 4296 1 1 24 ASN HD21 H 14.657 -5.902 -7.612 1.00 . A A . 24 ASN HD21 1 1
10 4297 1 1 24 ASN HD22 H 14.459 -7.576 -7.232 1.00 . A A . 24 ASN HD22 1 1
10 4298 1 1 24 ASN N N 10.487 -5.183 -8.665 1.00 . A A . 24 ASN N 1 1
10 4299 1 1 24 ASN ND2 N 14.117 -6.660 -7.305 1.00 . A A . 24 ASN ND2 1 1
10 4300 1 1 24 ASN O O 10.937 -2.911 -5.964 1.00 . A A . 24 ASN O 1 1
10 4301 1 1 24 ASN OD1 O 12.101 -7.325 -6.572 1.00 . A A . 24 ASN OD1 1 1
10 4302 1 1 25 GLY C C 8.837 -0.794 -8.222 1.00 . A A . 25 GLY C 1 1
10 4303 1 1 25 GLY CA C 8.692 -1.805 -7.102 1.00 . A A . 25 GLY CA 1 1
10 4304 1 1 25 GLY H H 8.826 -3.650 -8.133 1.00 . A A . 25 GLY H 1 1
10 4305 1 1 25 GLY HA2 H 7.644 -1.928 -6.876 1.00 . A A . 25 GLY HA2 1 1
10 4306 1 1 25 GLY HA3 H 9.197 -1.427 -6.225 1.00 . A A . 25 GLY HA3 1 1
10 4307 1 1 25 GLY N N 9.254 -3.098 -7.445 1.00 . A A . 25 GLY N 1 1
10 4308 1 1 25 GLY O O 8.024 0.121 -8.351 1.00 . A A . 25 GLY O 1 1
10 4309 1 1 26 ASP C C 9.269 -0.425 -11.354 1.00 . A A . 26 ASP C 1 1
10 4310 1 1 26 ASP CA C 10.126 -0.052 -10.149 1.00 . A A . 26 ASP CA 1 1
10 4311 1 1 26 ASP CB C 11.606 -0.077 -10.533 1.00 . A A . 26 ASP CB 1 1
10 4312 1 1 26 ASP CG C 12.482 0.614 -9.506 1.00 . A A . 26 ASP CG 1 1
10 4313 1 1 26 ASP H H 10.490 -1.707 -8.879 1.00 . A A . 26 ASP H 1 1
10 4314 1 1 26 ASP HA H 9.863 0.946 -9.831 1.00 . A A . 26 ASP HA 1 1
10 4315 1 1 26 ASP HB2 H 11.931 -1.103 -10.623 1.00 . A A . 26 ASP HB2 1 1
10 4316 1 1 26 ASP HB3 H 11.734 0.422 -11.482 1.00 . A A . 26 ASP HB3 1 1
10 4317 1 1 26 ASP N N 9.876 -0.958 -9.034 1.00 . A A . 26 ASP N 1 1
10 4318 1 1 26 ASP O O 9.450 -1.485 -11.954 1.00 . A A . 26 ASP O 1 1
10 4319 1 1 26 ASP OD1 O 11.948 1.040 -8.461 1.00 . A A . 26 ASP OD1 1 1
10 4320 1 1 26 ASP OD2 O 13.702 0.729 -9.747 1.00 . A A . 26 ASP OD2 1 1
10 4321 1 1 27 CYS C C 8.139 0.565 -14.151 1.00 . A A . 27 CYS C 1 1
10 4322 1 1 27 CYS CA C 7.448 0.216 -12.837 1.00 . A A . 27 CYS CA 1 1
10 4323 1 1 27 CYS CB C 6.166 1.038 -12.688 1.00 . A A . 27 CYS CB 1 1
10 4324 1 1 27 CYS H H 8.238 1.281 -11.187 1.00 . A A . 27 CYS H 1 1
10 4325 1 1 27 CYS HA H 7.193 -0.833 -12.845 1.00 . A A . 27 CYS HA 1 1
10 4326 1 1 27 CYS HB2 H 6.371 1.902 -12.073 1.00 . A A . 27 CYS HB2 1 1
10 4327 1 1 27 CYS HB3 H 5.842 1.366 -13.664 1.00 . A A . 27 CYS HB3 1 1
10 4328 1 1 27 CYS N N 8.334 0.453 -11.704 1.00 . A A . 27 CYS N 1 1
10 4329 1 1 27 CYS O O 8.227 1.734 -14.528 1.00 . A A . 27 CYS O 1 1
10 4330 1 1 27 CYS SG S 4.785 0.130 -11.922 1.00 . A A . 27 CYS SG 1 1
10 4331 1 1 28 VAL C C 8.327 -0.303 -17.283 1.00 . A A . 28 VAL C 1 1
10 4332 1 1 28 VAL CA C 9.311 -0.259 -16.119 1.00 . A A . 28 VAL CA 1 1
10 4333 1 1 28 VAL CB C 10.402 -1.324 -16.342 1.00 . A A . 28 VAL CB 1 1
10 4334 1 1 28 VAL CG1 C 11.210 -1.006 -17.591 1.00 . A A . 28 VAL CG1 1 1
10 4335 1 1 28 VAL CG2 C 11.305 -1.424 -15.123 1.00 . A A . 28 VAL CG2 1 1
10 4336 1 1 28 VAL H H 8.527 -1.366 -14.494 1.00 . A A . 28 VAL H 1 1
10 4337 1 1 28 VAL HA H 9.784 0.712 -16.097 1.00 . A A . 28 VAL HA 1 1
10 4338 1 1 28 VAL HB H 9.919 -2.279 -16.486 1.00 . A A . 28 VAL HB 1 1
10 4339 1 1 28 VAL HG11 H 11.938 -1.787 -17.756 1.00 . A A . 28 VAL HG11 1 1
10 4340 1 1 28 VAL HG12 H 10.549 -0.943 -18.442 1.00 . A A . 28 VAL HG12 1 1
10 4341 1 1 28 VAL HG13 H 11.719 -0.062 -17.459 1.00 . A A . 28 VAL HG13 1 1
10 4342 1 1 28 VAL HG21 H 12.297 -1.719 -15.433 1.00 . A A . 28 VAL HG21 1 1
10 4343 1 1 28 VAL HG22 H 11.352 -0.464 -14.630 1.00 . A A . 28 VAL HG22 1 1
10 4344 1 1 28 VAL HG23 H 10.908 -2.161 -14.439 1.00 . A A . 28 VAL HG23 1 1
10 4345 1 1 28 VAL N N 8.629 -0.457 -14.846 1.00 . A A . 28 VAL N 1 1
10 4346 1 1 28 VAL O O 7.486 -1.199 -17.365 1.00 . A A . 28 VAL O 1 1
10 4347 1 1 29 CYS C C 8.309 0.370 -20.617 1.00 . A A . 29 CYS C 1 1
10 4348 1 1 29 CYS CA C 7.559 0.743 -19.342 1.00 . A A . 29 CYS CA 1 1
10 4349 1 1 29 CYS CB C 6.972 2.150 -19.475 1.00 . A A . 29 CYS CB 1 1
10 4350 1 1 29 CYS H H 9.129 1.356 -18.061 1.00 . A A . 29 CYS H 1 1
10 4351 1 1 29 CYS HA H 6.754 0.039 -19.193 1.00 . A A . 29 CYS HA 1 1
10 4352 1 1 29 CYS HB2 H 7.752 2.875 -19.294 1.00 . A A . 29 CYS HB2 1 1
10 4353 1 1 29 CYS HB3 H 6.592 2.280 -20.477 1.00 . A A . 29 CYS HB3 1 1
10 4354 1 1 29 CYS N N 8.438 0.669 -18.181 1.00 . A A . 29 CYS N 1 1
10 4355 1 1 29 CYS O O 9.302 1.004 -20.973 1.00 . A A . 29 CYS O 1 1
10 4356 1 1 29 CYS SG S 5.612 2.501 -18.315 1.00 . A A . 29 CYS SG 1 1
10 4357 1 1 30 ARG C C 8.263 -0.098 -23.652 1.00 . A A . 30 ARG C 1 1
10 4358 1 1 30 ARG CA C 8.451 -1.121 -22.535 1.00 . A A . 30 ARG CA 1 1
10 4359 1 1 30 ARG CB C 7.864 -2.468 -22.960 1.00 . A A . 30 ARG CB 1 1
10 4360 1 1 30 ARG CD C 8.081 -4.971 -22.902 1.00 . A A . 30 ARG CD 1 1
10 4361 1 1 30 ARG CG C 8.502 -3.658 -22.262 1.00 . A A . 30 ARG CG 1 1
10 4362 1 1 30 ARG CZ C 6.148 -6.489 -22.844 1.00 . A A . 30 ARG CZ 1 1
10 4363 1 1 30 ARG H H 7.031 -1.128 -20.966 1.00 . A A . 30 ARG H 1 1
10 4364 1 1 30 ARG HA H 9.507 -1.242 -22.348 1.00 . A A . 30 ARG HA 1 1
10 4365 1 1 30 ARG HB2 H 6.807 -2.473 -22.737 1.00 . A A . 30 ARG HB2 1 1
10 4366 1 1 30 ARG HB3 H 8.000 -2.587 -24.024 1.00 . A A . 30 ARG HB3 1 1
10 4367 1 1 30 ARG HD2 H 8.210 -4.893 -23.971 1.00 . A A . 30 ARG HD2 1 1
10 4368 1 1 30 ARG HD3 H 8.710 -5.761 -22.520 1.00 . A A . 30 ARG HD3 1 1
10 4369 1 1 30 ARG HE H 6.124 -4.590 -22.237 1.00 . A A . 30 ARG HE 1 1
10 4370 1 1 30 ARG HG2 H 9.577 -3.567 -22.327 1.00 . A A . 30 ARG HG2 1 1
10 4371 1 1 30 ARG HG3 H 8.201 -3.659 -21.225 1.00 . A A . 30 ARG HG3 1 1
10 4372 1 1 30 ARG HH11 H 7.847 -7.304 -23.573 1.00 . A A . 30 ARG HH11 1 1
10 4373 1 1 30 ARG HH12 H 6.477 -8.363 -23.526 1.00 . A A . 30 ARG HH12 1 1
10 4374 1 1 30 ARG HH21 H 4.313 -5.975 -22.170 1.00 . A A . 30 ARG HH21 1 1
10 4375 1 1 30 ARG HH22 H 4.467 -7.606 -22.729 1.00 . A A . 30 ARG HH22 1 1
10 4376 1 1 30 ARG N N 7.826 -0.663 -21.300 1.00 . A A . 30 ARG N 1 1
10 4377 1 1 30 ARG NE N 6.686 -5.296 -22.616 1.00 . A A . 30 ARG NE 1 1
10 4378 1 1 30 ARG NH1 N 6.884 -7.465 -23.357 1.00 . A A . 30 ARG NH1 1 1
10 4379 1 1 30 ARG NH2 N 4.871 -6.708 -22.557 1.00 . A A . 30 ARG NH2 1 1
10 4380 1 1 30 ARG O O 9.127 0.748 -23.883 1.00 . A A . 30 ARG O 1 1
11 4381 1 1 1 PHE C C 2.567 -1.292 -1.762 1.00 . A A . 1 PHE C 1 1
11 4382 1 1 1 PHE CA C 3.575 -1.945 -0.821 1.00 . A A . 1 PHE CA 1 1
11 4383 1 1 1 PHE CB C 3.451 -3.468 -0.899 1.00 . A A . 1 PHE CB 1 1
11 4384 1 1 1 PHE CD1 C 5.918 -3.912 -0.789 1.00 . A A . 1 PHE CD1 1 1
11 4385 1 1 1 PHE CD2 C 4.642 -5.017 -2.473 1.00 . A A . 1 PHE CD2 1 1
11 4386 1 1 1 PHE CE1 C 7.065 -4.535 -1.244 1.00 . A A . 1 PHE CE1 1 1
11 4387 1 1 1 PHE CE2 C 5.785 -5.643 -2.933 1.00 . A A . 1 PHE CE2 1 1
11 4388 1 1 1 PHE CG C 4.695 -4.146 -1.397 1.00 . A A . 1 PHE CG 1 1
11 4389 1 1 1 PHE CZ C 6.998 -5.401 -2.318 1.00 . A A . 1 PHE CZ 1 1
11 4390 1 1 1 PHE H1 H 3.594 -0.563 0.784 1.00 . A A . 1 PHE H1 1 1
11 4391 1 1 1 PHE HA H 4.570 -1.657 -1.123 1.00 . A A . 1 PHE HA 1 1
11 4392 1 1 1 PHE HB2 H 3.233 -3.855 0.085 1.00 . A A . 1 PHE HB2 1 1
11 4393 1 1 1 PHE HB3 H 2.642 -3.721 -1.569 1.00 . A A . 1 PHE HB3 1 1
11 4394 1 1 1 PHE HD1 H 5.971 -3.234 0.051 1.00 . A A . 1 PHE HD1 1 1
11 4395 1 1 1 PHE HD2 H 3.694 -5.207 -2.956 1.00 . A A . 1 PHE HD2 1 1
11 4396 1 1 1 PHE HE1 H 8.011 -4.343 -0.761 1.00 . A A . 1 PHE HE1 1 1
11 4397 1 1 1 PHE HE2 H 5.731 -6.319 -3.773 1.00 . A A . 1 PHE HE2 1 1
11 4398 1 1 1 PHE HZ H 7.893 -5.889 -2.675 1.00 . A A . 1 PHE HZ 1 1
11 4399 1 1 1 PHE N N 3.376 -1.490 0.550 1.00 . A A . 1 PHE N 1 1
11 4400 1 1 1 PHE O O 1.480 -0.893 -1.345 1.00 . A A . 1 PHE O 1 1
11 4401 1 1 2 SER C C 2.463 -1.020 -5.440 1.00 . A A . 2 SER C 1 1
11 4402 1 1 2 SER CA C 2.067 -0.577 -4.035 1.00 . A A . 2 SER CA 1 1
11 4403 1 1 2 SER CB C 2.127 0.948 -3.933 1.00 . A A . 2 SER CB 1 1
11 4404 1 1 2 SER H H 3.816 -1.522 -3.306 1.00 . A A . 2 SER H 1 1
11 4405 1 1 2 SER HA H 1.057 -0.903 -3.838 1.00 . A A . 2 SER HA 1 1
11 4406 1 1 2 SER HB2 H 2.044 1.241 -2.897 1.00 . A A . 2 SER HB2 1 1
11 4407 1 1 2 SER HB3 H 3.069 1.296 -4.331 1.00 . A A . 2 SER HB3 1 1
11 4408 1 1 2 SER HG H 1.362 2.399 -5.005 1.00 . A A . 2 SER HG 1 1
11 4409 1 1 2 SER N N 2.937 -1.185 -3.034 1.00 . A A . 2 SER N 1 1
11 4410 1 1 2 SER O O 2.434 -0.230 -6.384 1.00 . A A . 2 SER O 1 1
11 4411 1 1 2 SER OG O 1.072 1.550 -4.664 1.00 . A A . 2 SER OG 1 1
11 4412 1 1 3 CYS C C 2.015 -3.188 -7.708 1.00 . A A . 3 CYS C 1 1
11 4413 1 1 3 CYS CA C 3.235 -2.840 -6.859 1.00 . A A . 3 CYS CA 1 1
11 4414 1 1 3 CYS CB C 4.101 -4.085 -6.657 1.00 . A A . 3 CYS CB 1 1
11 4415 1 1 3 CYS H H 2.835 -2.871 -4.781 1.00 . A A . 3 CYS H 1 1
11 4416 1 1 3 CYS HA H 3.815 -2.089 -7.375 1.00 . A A . 3 CYS HA 1 1
11 4417 1 1 3 CYS HB2 H 4.740 -3.935 -5.799 1.00 . A A . 3 CYS HB2 1 1
11 4418 1 1 3 CYS HB3 H 3.460 -4.935 -6.477 1.00 . A A . 3 CYS HB3 1 1
11 4419 1 1 3 CYS N N 2.833 -2.289 -5.571 1.00 . A A . 3 CYS N 1 1
11 4420 1 1 3 CYS O O 1.820 -4.342 -8.090 1.00 . A A . 3 CYS O 1 1
11 4421 1 1 3 CYS SG S 5.169 -4.487 -8.077 1.00 . A A . 3 CYS SG 1 1
11 4422 1 1 4 ASP C C 0.351 -2.528 -10.279 1.00 . A A . 4 ASP C 1 1
11 4423 1 1 4 ASP CA C -0.002 -2.379 -8.802 1.00 . A A . 4 ASP CA 1 1
11 4424 1 1 4 ASP CB C -0.969 -1.209 -8.611 1.00 . A A . 4 ASP CB 1 1
11 4425 1 1 4 ASP CG C -1.297 -0.962 -7.152 1.00 . A A . 4 ASP CG 1 1
11 4426 1 1 4 ASP H H 1.407 -1.284 -7.664 1.00 . A A . 4 ASP H 1 1
11 4427 1 1 4 ASP HA H -0.481 -3.287 -8.466 1.00 . A A . 4 ASP HA 1 1
11 4428 1 1 4 ASP HB2 H -0.523 -0.313 -9.017 1.00 . A A . 4 ASP HB2 1 1
11 4429 1 1 4 ASP HB3 H -1.887 -1.420 -9.138 1.00 . A A . 4 ASP HB3 1 1
11 4430 1 1 4 ASP N N 1.198 -2.182 -7.998 1.00 . A A . 4 ASP N 1 1
11 4431 1 1 4 ASP O O 0.517 -1.537 -10.991 1.00 . A A . 4 ASP O 1 1
11 4432 1 1 4 ASP OD1 O -1.680 -1.927 -6.458 1.00 . A A . 4 ASP OD1 1 1
11 4433 1 1 4 ASP OD2 O -1.172 0.197 -6.704 1.00 . A A . 4 ASP OD2 1 1
11 4434 1 1 5 HIS C C -0.256 -3.474 -13.063 1.00 . A A . 5 HIS C 1 1
11 4435 1 1 5 HIS CA C 0.800 -4.051 -12.124 1.00 . A A . 5 HIS CA 1 1
11 4436 1 1 5 HIS CB C 0.929 -5.558 -12.348 1.00 . A A . 5 HIS CB 1 1
11 4437 1 1 5 HIS CD2 C 2.037 -5.154 -14.658 1.00 . A A . 5 HIS CD2 1 1
11 4438 1 1 5 HIS CE1 C 1.972 -7.213 -15.409 1.00 . A A . 5 HIS CE1 1 1
11 4439 1 1 5 HIS CG C 1.462 -5.919 -13.701 1.00 . A A . 5 HIS CG 1 1
11 4440 1 1 5 HIS H H 0.321 -4.520 -10.116 1.00 . A A . 5 HIS H 1 1
11 4441 1 1 5 HIS HA H 1.748 -3.581 -12.338 1.00 . A A . 5 HIS HA 1 1
11 4442 1 1 5 HIS HB2 H 1.599 -5.969 -11.608 1.00 . A A . 5 HIS HB2 1 1
11 4443 1 1 5 HIS HB3 H -0.044 -6.016 -12.241 1.00 . A A . 5 HIS HB3 1 1
11 4444 1 1 5 HIS HD1 H 1.077 -7.989 -13.741 1.00 . A A . 5 HIS HD1 1 1
11 4445 1 1 5 HIS HD2 H 2.221 -4.090 -14.606 1.00 . A A . 5 HIS HD2 1 1
11 4446 1 1 5 HIS HE1 H 2.086 -8.080 -16.043 1.00 . A A . 5 HIS HE1 1 1
11 4447 1 1 5 HIS N N 0.465 -3.772 -10.732 1.00 . A A . 5 HIS N 1 1
11 4448 1 1 5 HIS ND1 N 1.435 -7.203 -14.202 1.00 . A A . 5 HIS ND1 1 1
11 4449 1 1 5 HIS NE2 N 2.345 -5.982 -15.710 1.00 . A A . 5 HIS NE2 1 1
11 4450 1 1 5 HIS O O 0.052 -3.061 -14.181 1.00 . A A . 5 HIS O 1 1
11 4451 1 1 6 SER C C -2.420 -1.436 -13.671 1.00 . A A . 6 SER C 1 1
11 4452 1 1 6 SER CA C -2.604 -2.926 -13.399 1.00 . A A . 6 SER CA 1 1
11 4453 1 1 6 SER CB C -3.937 -3.166 -12.687 1.00 . A A . 6 SER CB 1 1
11 4454 1 1 6 SER H H -1.684 -3.792 -11.700 1.00 . A A . 6 SER H 1 1
11 4455 1 1 6 SER HA H -2.609 -3.454 -14.341 1.00 . A A . 6 SER HA 1 1
11 4456 1 1 6 SER HB2 H -4.138 -2.342 -12.019 1.00 . A A . 6 SER HB2 1 1
11 4457 1 1 6 SER HB3 H -4.726 -3.236 -13.421 1.00 . A A . 6 SER HB3 1 1
11 4458 1 1 6 SER HG H -4.718 -4.450 -11.431 1.00 . A A . 6 SER HG 1 1
11 4459 1 1 6 SER N N -1.502 -3.448 -12.600 1.00 . A A . 6 SER N 1 1
11 4460 1 1 6 SER O O -2.379 -1.005 -14.823 1.00 . A A . 6 SER O 1 1
11 4461 1 1 6 SER OG O -3.904 -4.366 -11.934 1.00 . A A . 6 SER OG 1 1
11 4462 1 1 7 ALA C C -0.967 1.116 -13.655 1.00 . A A . 7 ALA C 1 1
11 4463 1 1 7 ALA CA C -2.128 0.786 -12.723 1.00 . A A . 7 ALA CA 1 1
11 4464 1 1 7 ALA CB C -1.900 1.406 -11.352 1.00 . A A . 7 ALA CB 1 1
11 4465 1 1 7 ALA H H -2.350 -1.059 -11.709 1.00 . A A . 7 ALA H 1 1
11 4466 1 1 7 ALA HA H -3.036 1.203 -13.133 1.00 . A A . 7 ALA HA 1 1
11 4467 1 1 7 ALA HB1 H -2.666 1.064 -10.671 1.00 . A A . 7 ALA HB1 1 1
11 4468 1 1 7 ALA HB2 H -0.930 1.112 -10.981 1.00 . A A . 7 ALA HB2 1 1
11 4469 1 1 7 ALA HB3 H -1.945 2.482 -11.433 1.00 . A A . 7 ALA HB3 1 1
11 4470 1 1 7 ALA N N -2.310 -0.656 -12.601 1.00 . A A . 7 ALA N 1 1
11 4471 1 1 7 ALA O O -1.076 1.992 -14.513 1.00 . A A . 7 ALA O 1 1
11 4472 1 1 8 CYS C C 1.065 0.216 -15.752 1.00 . A A . 8 CYS C 1 1
11 4473 1 1 8 CYS CA C 1.327 0.627 -14.306 1.00 . A A . 8 CYS CA 1 1
11 4474 1 1 8 CYS CB C 2.516 -0.157 -13.747 1.00 . A A . 8 CYS CB 1 1
11 4475 1 1 8 CYS H H 0.171 -0.277 -12.780 1.00 . A A . 8 CYS H 1 1
11 4476 1 1 8 CYS HA H 1.559 1.681 -14.281 1.00 . A A . 8 CYS HA 1 1
11 4477 1 1 8 CYS HB2 H 2.294 -1.214 -13.796 1.00 . A A . 8 CYS HB2 1 1
11 4478 1 1 8 CYS HB3 H 3.388 0.050 -14.349 1.00 . A A . 8 CYS HB3 1 1
11 4479 1 1 8 CYS N N 0.145 0.409 -13.481 1.00 . A A . 8 CYS N 1 1
11 4480 1 1 8 CYS O O 1.378 0.955 -16.684 1.00 . A A . 8 CYS O 1 1
11 4481 1 1 8 CYS SG S 2.924 0.243 -12.018 1.00 . A A . 8 CYS SG 1 1
11 4482 1 1 9 ALA C C -0.599 -0.453 -18.073 1.00 . A A . 9 ALA C 1 1
11 4483 1 1 9 ALA CA C 0.183 -1.478 -17.260 1.00 . A A . 9 ALA CA 1 1
11 4484 1 1 9 ALA CB C -0.596 -2.781 -17.160 1.00 . A A . 9 ALA CB 1 1
11 4485 1 1 9 ALA H H 0.263 -1.512 -15.145 1.00 . A A . 9 ALA H 1 1
11 4486 1 1 9 ALA HA H 1.118 -1.684 -17.761 1.00 . A A . 9 ALA HA 1 1
11 4487 1 1 9 ALA HB1 H -1.307 -2.713 -16.349 1.00 . A A . 9 ALA HB1 1 1
11 4488 1 1 9 ALA HB2 H -1.122 -2.958 -18.086 1.00 . A A . 9 ALA HB2 1 1
11 4489 1 1 9 ALA HB3 H 0.087 -3.596 -16.972 1.00 . A A . 9 ALA HB3 1 1
11 4490 1 1 9 ALA N N 0.489 -0.969 -15.929 1.00 . A A . 9 ALA N 1 1
11 4491 1 1 9 ALA O O -0.264 -0.173 -19.224 1.00 . A A . 9 ALA O 1 1
11 4492 1 1 10 VAL C C -1.718 2.409 -18.324 1.00 . A A . 10 VAL C 1 1
11 4493 1 1 10 VAL CA C -2.474 1.099 -18.137 1.00 . A A . 10 VAL CA 1 1
11 4494 1 1 10 VAL CB C -3.767 1.374 -17.346 1.00 . A A . 10 VAL CB 1 1
11 4495 1 1 10 VAL CG1 C -4.619 2.412 -18.061 1.00 . A A . 10 VAL CG1 1 1
11 4496 1 1 10 VAL CG2 C -4.547 0.084 -17.136 1.00 . A A . 10 VAL CG2 1 1
11 4497 1 1 10 VAL H H -1.861 -0.160 -16.550 1.00 . A A . 10 VAL H 1 1
11 4498 1 1 10 VAL HA H -2.746 0.709 -19.107 1.00 . A A . 10 VAL HA 1 1
11 4499 1 1 10 VAL HB H -3.496 1.767 -16.378 1.00 . A A . 10 VAL HB 1 1
11 4500 1 1 10 VAL HG11 H -5.663 2.155 -17.953 1.00 . A A . 10 VAL HG11 1 1
11 4501 1 1 10 VAL HG12 H -4.439 3.385 -17.628 1.00 . A A . 10 VAL HG12 1 1
11 4502 1 1 10 VAL HG13 H -4.360 2.430 -19.109 1.00 . A A . 10 VAL HG13 1 1
11 4503 1 1 10 VAL HG21 H -5.595 0.313 -17.016 1.00 . A A . 10 VAL HG21 1 1
11 4504 1 1 10 VAL HG22 H -4.414 -0.559 -17.993 1.00 . A A . 10 VAL HG22 1 1
11 4505 1 1 10 VAL HG23 H -4.184 -0.416 -16.251 1.00 . A A . 10 VAL HG23 1 1
11 4506 1 1 10 VAL N N -1.644 0.104 -17.468 1.00 . A A . 10 VAL N 1 1
11 4507 1 1 10 VAL O O -1.706 2.980 -19.415 1.00 . A A . 10 VAL O 1 1
11 4508 1 1 11 ARG C C 0.786 4.043 -18.341 1.00 . A A . 11 ARG C 1 1
11 4509 1 1 11 ARG CA C -0.327 4.124 -17.300 1.00 . A A . 11 ARG CA 1 1
11 4510 1 1 11 ARG CB C 0.268 4.435 -15.925 1.00 . A A . 11 ARG CB 1 1
11 4511 1 1 11 ARG CD C 1.253 6.177 -14.406 1.00 . A A . 11 ARG CD 1 1
11 4512 1 1 11 ARG CG C 0.931 5.800 -15.843 1.00 . A A . 11 ARG CG 1 1
11 4513 1 1 11 ARG CZ C 3.708 6.183 -14.275 1.00 . A A . 11 ARG CZ 1 1
11 4514 1 1 11 ARG H H -1.132 2.379 -16.413 1.00 . A A . 11 ARG H 1 1
11 4515 1 1 11 ARG HA H -1.006 4.916 -17.577 1.00 . A A . 11 ARG HA 1 1
11 4516 1 1 11 ARG HB2 H -0.521 4.397 -15.188 1.00 . A A . 11 ARG HB2 1 1
11 4517 1 1 11 ARG HB3 H 1.007 3.684 -15.688 1.00 . A A . 11 ARG HB3 1 1
11 4518 1 1 11 ARG HD2 H 1.284 7.254 -14.329 1.00 . A A . 11 ARG HD2 1 1
11 4519 1 1 11 ARG HD3 H 0.474 5.793 -13.764 1.00 . A A . 11 ARG HD3 1 1
11 4520 1 1 11 ARG HE H 2.524 4.820 -13.427 1.00 . A A . 11 ARG HE 1 1
11 4521 1 1 11 ARG HG2 H 1.849 5.778 -16.412 1.00 . A A . 11 ARG HG2 1 1
11 4522 1 1 11 ARG HG3 H 0.264 6.539 -16.261 1.00 . A A . 11 ARG HG3 1 1
11 4523 1 1 11 ARG HH11 H 2.909 7.705 -15.336 1.00 . A A . 11 ARG HH11 1 1
11 4524 1 1 11 ARG HH12 H 4.639 7.698 -15.236 1.00 . A A . 11 ARG HH12 1 1
11 4525 1 1 11 ARG HH21 H 4.801 4.799 -13.287 1.00 . A A . 11 ARG HH21 1 1
11 4526 1 1 11 ARG HH22 H 5.714 6.044 -14.071 1.00 . A A . 11 ARG HH22 1 1
11 4527 1 1 11 ARG N N -1.086 2.880 -17.254 1.00 . A A . 11 ARG N 1 1
11 4528 1 1 11 ARG NE N 2.537 5.634 -13.971 1.00 . A A . 11 ARG NE 1 1
11 4529 1 1 11 ARG NH1 N 3.756 7.286 -15.010 1.00 . A A . 11 ARG NH1 1 1
11 4530 1 1 11 ARG NH2 N 4.833 5.630 -13.842 1.00 . A A . 11 ARG NH2 1 1
11 4531 1 1 11 ARG O O 1.275 5.065 -18.823 1.00 . A A . 11 ARG O 1 1
11 4532 1 1 12 CYS C C 1.666 2.582 -21.081 1.00 . A A . 12 CYS C 1 1
11 4533 1 1 12 CYS CA C 2.237 2.607 -19.666 1.00 . A A . 12 CYS CA 1 1
11 4534 1 1 12 CYS CB C 2.972 1.296 -19.377 1.00 . A A . 12 CYS CB 1 1
11 4535 1 1 12 CYS H H 0.754 2.045 -18.264 1.00 . A A . 12 CYS H 1 1
11 4536 1 1 12 CYS HA H 2.936 3.425 -19.587 1.00 . A A . 12 CYS HA 1 1
11 4537 1 1 12 CYS HB2 H 2.248 0.534 -19.126 1.00 . A A . 12 CYS HB2 1 1
11 4538 1 1 12 CYS HB3 H 3.513 0.993 -20.261 1.00 . A A . 12 CYS HB3 1 1
11 4539 1 1 12 CYS N N 1.182 2.822 -18.683 1.00 . A A . 12 CYS N 1 1
11 4540 1 1 12 CYS O O 2.152 3.281 -21.970 1.00 . A A . 12 CYS O 1 1
11 4541 1 1 12 CYS SG S 4.164 1.398 -18.004 1.00 . A A . 12 CYS SG 1 1
11 4542 1 1 13 LEU C C -0.612 2.988 -23.018 1.00 . A A . 13 LEU C 1 1
11 4543 1 1 13 LEU CA C -0.006 1.656 -22.588 1.00 . A A . 13 LEU CA 1 1
11 4544 1 1 13 LEU CB C -1.090 0.577 -22.553 1.00 . A A . 13 LEU CB 1 1
11 4545 1 1 13 LEU CD1 C -3.209 1.429 -23.585 1.00 . A A . 13 LEU CD1 1 1
11 4546 1 1 13 LEU CD2 C -3.306 0.004 -21.531 1.00 . A A . 13 LEU CD2 1 1
11 4547 1 1 13 LEU CG C -2.513 1.064 -22.283 1.00 . A A . 13 LEU CG 1 1
11 4548 1 1 13 LEU H H 0.290 1.240 -20.534 1.00 . A A . 13 LEU H 1 1
11 4549 1 1 13 LEU HA H 0.752 1.371 -23.302 1.00 . A A . 13 LEU HA 1 1
11 4550 1 1 13 LEU HB2 H -1.088 0.076 -23.509 1.00 . A A . 13 LEU HB2 1 1
11 4551 1 1 13 LEU HB3 H -0.827 -0.130 -21.778 1.00 . A A . 13 LEU HB3 1 1
11 4552 1 1 13 LEU HD11 H -4.133 0.875 -23.667 1.00 . A A . 13 LEU HD11 1 1
11 4553 1 1 13 LEU HD12 H -2.567 1.183 -24.417 1.00 . A A . 13 LEU HD12 1 1
11 4554 1 1 13 LEU HD13 H -3.422 2.488 -23.595 1.00 . A A . 13 LEU HD13 1 1
11 4555 1 1 13 LEU HD21 H -3.901 0.477 -20.764 1.00 . A A . 13 LEU HD21 1 1
11 4556 1 1 13 LEU HD22 H -2.624 -0.699 -21.076 1.00 . A A . 13 LEU HD22 1 1
11 4557 1 1 13 LEU HD23 H -3.953 -0.518 -22.221 1.00 . A A . 13 LEU HD23 1 1
11 4558 1 1 13 LEU HG H -2.472 1.952 -21.667 1.00 . A A . 13 LEU HG 1 1
11 4559 1 1 13 LEU N N 0.633 1.772 -21.281 1.00 . A A . 13 LEU N 1 1
11 4560 1 1 13 LEU O O -0.765 3.255 -24.210 1.00 . A A . 13 LEU O 1 1
11 4561 1 1 14 ALA C C -0.460 6.145 -22.677 1.00 . A A . 14 ALA C 1 1
11 4562 1 1 14 ALA CA C -1.537 5.127 -22.318 1.00 . A A . 14 ALA CA 1 1
11 4563 1 1 14 ALA CB C -2.345 5.608 -21.122 1.00 . A A . 14 ALA CB 1 1
11 4564 1 1 14 ALA H H -0.805 3.551 -21.110 1.00 . A A . 14 ALA H 1 1
11 4565 1 1 14 ALA HA H -2.210 5.019 -23.157 1.00 . A A . 14 ALA HA 1 1
11 4566 1 1 14 ALA HB1 H -2.801 6.559 -21.357 1.00 . A A . 14 ALA HB1 1 1
11 4567 1 1 14 ALA HB2 H -3.115 4.886 -20.894 1.00 . A A . 14 ALA HB2 1 1
11 4568 1 1 14 ALA HB3 H -1.693 5.722 -20.270 1.00 . A A . 14 ALA HB3 1 1
11 4569 1 1 14 ALA N N -0.952 3.821 -22.040 1.00 . A A . 14 ALA N 1 1
11 4570 1 1 14 ALA O O -0.735 7.142 -23.345 1.00 . A A . 14 ALA O 1 1
11 4571 1 1 15 GLN C C 2.639 6.346 -23.748 1.00 . A A . 15 GLN C 1 1
11 4572 1 1 15 GLN CA C 1.881 6.785 -22.500 1.00 . A A . 15 GLN CA 1 1
11 4573 1 1 15 GLN CB C 2.830 6.830 -21.302 1.00 . A A . 15 GLN CB 1 1
11 4574 1 1 15 GLN CD C 3.948 8.304 -19.581 1.00 . A A . 15 GLN CD 1 1
11 4575 1 1 15 GLN CG C 2.782 8.143 -20.536 1.00 . A A . 15 GLN CG 1 1
11 4576 1 1 15 GLN H H 0.919 5.078 -21.700 1.00 . A A . 15 GLN H 1 1
11 4577 1 1 15 GLN HA H 1.480 7.773 -22.667 1.00 . A A . 15 GLN HA 1 1
11 4578 1 1 15 GLN HB2 H 2.571 6.032 -20.622 1.00 . A A . 15 GLN HB2 1 1
11 4579 1 1 15 GLN HB3 H 3.841 6.680 -21.652 1.00 . A A . 15 GLN HB3 1 1
11 4580 1 1 15 GLN HE21 H 2.733 8.083 -18.023 1.00 . A A . 15 GLN HE21 1 1
11 4581 1 1 15 GLN HE22 H 4.400 8.335 -17.646 1.00 . A A . 15 GLN HE22 1 1
11 4582 1 1 15 GLN HG2 H 2.802 8.958 -21.244 1.00 . A A . 15 GLN HG2 1 1
11 4583 1 1 15 GLN HG3 H 1.863 8.181 -19.970 1.00 . A A . 15 GLN HG3 1 1
11 4584 1 1 15 GLN N N 0.764 5.888 -22.227 1.00 . A A . 15 GLN N 1 1
11 4585 1 1 15 GLN NE2 N 3.666 8.235 -18.285 1.00 . A A . 15 GLN NE2 1 1
11 4586 1 1 15 GLN O O 3.779 6.754 -23.970 1.00 . A A . 15 GLN O 1 1
11 4587 1 1 15 GLN OE1 O 5.090 8.490 -20.003 1.00 . A A . 15 GLN OE1 1 1
11 4588 1 1 16 ARG C C 3.847 4.173 -25.473 1.00 . A A . 16 ARG C 1 1
11 4589 1 1 16 ARG CA C 2.614 5.015 -25.786 1.00 . A A . 16 ARG CA 1 1
11 4590 1 1 16 ARG CB C 2.998 6.182 -26.697 1.00 . A A . 16 ARG CB 1 1
11 4591 1 1 16 ARG CD C 1.749 7.614 -28.342 1.00 . A A . 16 ARG CD 1 1
11 4592 1 1 16 ARG CG C 1.885 7.200 -26.885 1.00 . A A . 16 ARG CG 1 1
11 4593 1 1 16 ARG CZ C -0.246 6.432 -29.158 1.00 . A A . 16 ARG CZ 1 1
11 4594 1 1 16 ARG H H 1.091 5.221 -24.330 1.00 . A A . 16 ARG H 1 1
11 4595 1 1 16 ARG HA H 1.889 4.396 -26.294 1.00 . A A . 16 ARG HA 1 1
11 4596 1 1 16 ARG HB2 H 3.852 6.689 -26.273 1.00 . A A . 16 ARG HB2 1 1
11 4597 1 1 16 ARG HB3 H 3.267 5.792 -27.667 1.00 . A A . 16 ARG HB3 1 1
11 4598 1 1 16 ARG HD2 H 1.181 8.531 -28.390 1.00 . A A . 16 ARG HD2 1 1
11 4599 1 1 16 ARG HD3 H 2.735 7.781 -28.748 1.00 . A A . 16 ARG HD3 1 1
11 4600 1 1 16 ARG HE H 1.629 6.004 -29.687 1.00 . A A . 16 ARG HE 1 1
11 4601 1 1 16 ARG HG2 H 0.953 6.765 -26.557 1.00 . A A . 16 ARG HG2 1 1
11 4602 1 1 16 ARG HG3 H 2.106 8.074 -26.290 1.00 . A A . 16 ARG HG3 1 1
11 4603 1 1 16 ARG HH11 H -0.620 7.934 -27.860 1.00 . A A . 16 ARG HH11 1 1
11 4604 1 1 16 ARG HH12 H -2.017 7.092 -28.444 1.00 . A A . 16 ARG HH12 1 1
11 4605 1 1 16 ARG HH21 H -0.203 4.888 -30.463 1.00 . A A . 16 ARG HH21 1 1
11 4606 1 1 16 ARG HH22 H -1.779 5.359 -29.923 1.00 . A A . 16 ARG HH22 1 1
11 4607 1 1 16 ARG N N 1.999 5.511 -24.560 1.00 . A A . 16 ARG N 1 1
11 4608 1 1 16 ARG NE N 1.073 6.595 -29.139 1.00 . A A . 16 ARG NE 1 1
11 4609 1 1 16 ARG NH1 N -1.025 7.217 -28.427 1.00 . A A . 16 ARG NH1 1 1
11 4610 1 1 16 ARG NH2 N -0.787 5.482 -29.910 1.00 . A A . 16 ARG NH2 1 1
11 4611 1 1 16 ARG O O 4.928 4.413 -26.010 1.00 . A A . 16 ARG O 1 1
11 4612 1 1 17 ARG C C 4.353 0.844 -24.284 1.00 . A A . 17 ARG C 1 1
11 4613 1 1 17 ARG CA C 4.776 2.308 -24.214 1.00 . A A . 17 ARG CA 1 1
11 4614 1 1 17 ARG CB C 5.253 2.646 -22.800 1.00 . A A . 17 ARG CB 1 1
11 4615 1 1 17 ARG CD C 6.608 4.671 -23.416 1.00 . A A . 17 ARG CD 1 1
11 4616 1 1 17 ARG CG C 5.466 4.132 -22.568 1.00 . A A . 17 ARG CG 1 1
11 4617 1 1 17 ARG CZ C 9.057 4.860 -23.311 1.00 . A A . 17 ARG CZ 1 1
11 4618 1 1 17 ARG H H 2.791 3.043 -24.205 1.00 . A A . 17 ARG H 1 1
11 4619 1 1 17 ARG HA H 5.588 2.470 -24.907 1.00 . A A . 17 ARG HA 1 1
11 4620 1 1 17 ARG HB2 H 4.518 2.295 -22.091 1.00 . A A . 17 ARG HB2 1 1
11 4621 1 1 17 ARG HB3 H 6.188 2.137 -22.618 1.00 . A A . 17 ARG HB3 1 1
11 4622 1 1 17 ARG HD2 H 6.589 4.178 -24.376 1.00 . A A . 17 ARG HD2 1 1
11 4623 1 1 17 ARG HD3 H 6.467 5.732 -23.553 1.00 . A A . 17 ARG HD3 1 1
11 4624 1 1 17 ARG HE H 7.925 3.951 -21.944 1.00 . A A . 17 ARG HE 1 1
11 4625 1 1 17 ARG HG2 H 4.561 4.661 -22.826 1.00 . A A . 17 ARG HG2 1 1
11 4626 1 1 17 ARG HG3 H 5.695 4.295 -21.525 1.00 . A A . 17 ARG HG3 1 1
11 4627 1 1 17 ARG HH11 H 8.207 5.715 -24.932 1.00 . A A . 17 ARG HH11 1 1
11 4628 1 1 17 ARG HH12 H 9.932 5.841 -24.846 1.00 . A A . 17 ARG HH12 1 1
11 4629 1 1 17 ARG HH21 H 10.197 4.110 -21.819 1.00 . A A . 17 ARG HH21 1 1
11 4630 1 1 17 ARG HH22 H 11.063 4.927 -23.076 1.00 . A A . 17 ARG HH22 1 1
11 4631 1 1 17 ARG N N 3.677 3.185 -24.600 1.00 . A A . 17 ARG N 1 1
11 4632 1 1 17 ARG NE N 7.908 4.441 -22.792 1.00 . A A . 17 ARG NE 1 1
11 4633 1 1 17 ARG NH1 N 9.066 5.526 -24.457 1.00 . A A . 17 ARG NH1 1 1
11 4634 1 1 17 ARG NH2 N 10.200 4.612 -22.684 1.00 . A A . 17 ARG NH2 1 1
11 4635 1 1 17 ARG O O 5.030 -0.035 -23.751 1.00 . A A . 17 ARG O 1 1
11 4636 1 1 18 LYS C C 2.624 -1.460 -23.729 1.00 . A A . 18 LYS C 1 1
11 4637 1 1 18 LYS CA C 2.715 -0.769 -25.086 1.00 . A A . 18 LYS CA 1 1
11 4638 1 1 18 LYS CB C 3.611 -1.580 -26.025 1.00 . A A . 18 LYS CB 1 1
11 4639 1 1 18 LYS CD C 3.745 -2.907 -28.153 1.00 . A A . 18 LYS CD 1 1
11 4640 1 1 18 LYS CE C 3.676 -2.014 -29.382 1.00 . A A . 18 LYS CE 1 1
11 4641 1 1 18 LYS CG C 2.839 -2.400 -27.044 1.00 . A A . 18 LYS CG 1 1
11 4642 1 1 18 LYS H H 2.733 1.332 -25.349 1.00 . A A . 18 LYS H 1 1
11 4643 1 1 18 LYS HA H 1.725 -0.706 -25.512 1.00 . A A . 18 LYS HA 1 1
11 4644 1 1 18 LYS HB2 H 4.261 -0.902 -26.558 1.00 . A A . 18 LYS HB2 1 1
11 4645 1 1 18 LYS HB3 H 4.214 -2.254 -25.434 1.00 . A A . 18 LYS HB3 1 1
11 4646 1 1 18 LYS HD2 H 4.764 -2.927 -27.794 1.00 . A A . 18 LYS HD2 1 1
11 4647 1 1 18 LYS HD3 H 3.439 -3.907 -28.428 1.00 . A A . 18 LYS HD3 1 1
11 4648 1 1 18 LYS HE2 H 3.783 -2.627 -30.263 1.00 . A A . 18 LYS HE2 1 1
11 4649 1 1 18 LYS HE3 H 2.714 -1.523 -29.400 1.00 . A A . 18 LYS HE3 1 1
11 4650 1 1 18 LYS HG2 H 2.390 -3.247 -26.545 1.00 . A A . 18 LYS HG2 1 1
11 4651 1 1 18 LYS HG3 H 2.065 -1.783 -27.477 1.00 . A A . 18 LYS HG3 1 1
11 4652 1 1 18 LYS HZ1 H 4.720 -0.432 -30.261 1.00 . A A . 18 LYS HZ1 1 1
11 4653 1 1 18 LYS HZ2 H 5.680 -1.433 -29.291 1.00 . A A . 18 LYS HZ2 1 1
11 4654 1 1 18 LYS HZ3 H 4.614 -0.331 -28.576 1.00 . A A . 18 LYS HZ3 1 1
11 4655 1 1 18 LYS N N 3.229 0.589 -24.945 1.00 . A A . 18 LYS N 1 1
11 4656 1 1 18 LYS NZ N 4.747 -0.980 -29.377 1.00 . A A . 18 LYS NZ 1 1
11 4657 1 1 18 LYS O O 2.755 -2.679 -23.633 1.00 . A A . 18 LYS O 1 1
11 4658 1 1 19 GLY C C 3.646 -1.463 -20.707 1.00 . A A . 19 GLY C 1 1
11 4659 1 1 19 GLY CA C 2.292 -1.227 -21.346 1.00 . A A . 19 GLY CA 1 1
11 4660 1 1 19 GLY H H 2.302 0.294 -22.819 1.00 . A A . 19 GLY H 1 1
11 4661 1 1 19 GLY HA2 H 1.728 -0.544 -20.728 1.00 . A A . 19 GLY HA2 1 1
11 4662 1 1 19 GLY HA3 H 1.764 -2.167 -21.400 1.00 . A A . 19 GLY HA3 1 1
11 4663 1 1 19 GLY N N 2.398 -0.672 -22.683 1.00 . A A . 19 GLY N 1 1
11 4664 1 1 19 GLY O O 4.680 -1.144 -21.292 1.00 . A A . 19 GLY O 1 1
11 4665 1 1 20 GLY C C 4.763 -3.441 -17.823 1.00 . A A . 20 GLY C 1 1
11 4666 1 1 20 GLY CA C 4.883 -2.288 -18.801 1.00 . A A . 20 GLY CA 1 1
11 4667 1 1 20 GLY H H 2.785 -2.254 -19.082 1.00 . A A . 20 GLY H 1 1
11 4668 1 1 20 GLY HA2 H 5.649 -2.523 -19.525 1.00 . A A . 20 GLY HA2 1 1
11 4669 1 1 20 GLY HA3 H 5.175 -1.401 -18.258 1.00 . A A . 20 GLY HA3 1 1
11 4670 1 1 20 GLY N N 3.640 -2.021 -19.500 1.00 . A A . 20 GLY N 1 1
11 4671 1 1 20 GLY O O 3.958 -4.351 -18.021 1.00 . A A . 20 GLY O 1 1
11 4672 1 1 21 LYS C C 6.137 -3.951 -14.439 1.00 . A A . 21 LYS C 1 1
11 4673 1 1 21 LYS CA C 5.547 -4.453 -15.753 1.00 . A A . 21 LYS CA 1 1
11 4674 1 1 21 LYS CB C 6.328 -5.675 -16.241 1.00 . A A . 21 LYS CB 1 1
11 4675 1 1 21 LYS CD C 7.919 -5.771 -18.183 1.00 . A A . 21 LYS CD 1 1
11 4676 1 1 21 LYS CE C 8.525 -7.163 -18.279 1.00 . A A . 21 LYS CE 1 1
11 4677 1 1 21 LYS CG C 7.725 -5.347 -16.737 1.00 . A A . 21 LYS CG 1 1
11 4678 1 1 21 LYS H H 6.187 -2.651 -16.663 1.00 . A A . 21 LYS H 1 1
11 4679 1 1 21 LYS HA H 4.519 -4.736 -15.587 1.00 . A A . 21 LYS HA 1 1
11 4680 1 1 21 LYS HB2 H 6.413 -6.381 -15.429 1.00 . A A . 21 LYS HB2 1 1
11 4681 1 1 21 LYS HB3 H 5.781 -6.137 -17.051 1.00 . A A . 21 LYS HB3 1 1
11 4682 1 1 21 LYS HD2 H 6.960 -5.773 -18.680 1.00 . A A . 21 LYS HD2 1 1
11 4683 1 1 21 LYS HD3 H 8.577 -5.066 -18.671 1.00 . A A . 21 LYS HD3 1 1
11 4684 1 1 21 LYS HE2 H 9.500 -7.149 -17.817 1.00 . A A . 21 LYS HE2 1 1
11 4685 1 1 21 LYS HE3 H 7.886 -7.856 -17.753 1.00 . A A . 21 LYS HE3 1 1
11 4686 1 1 21 LYS HG2 H 7.883 -4.281 -16.662 1.00 . A A . 21 LYS HG2 1 1
11 4687 1 1 21 LYS HG3 H 8.447 -5.864 -16.120 1.00 . A A . 21 LYS HG3 1 1
11 4688 1 1 21 LYS HZ1 H 8.032 -7.059 -20.307 1.00 . A A . 21 LYS HZ1 1 1
11 4689 1 1 21 LYS HZ2 H 8.420 -8.617 -19.774 1.00 . A A . 21 LYS HZ2 1 1
11 4690 1 1 21 LYS HZ3 H 9.645 -7.477 -20.014 1.00 . A A . 21 LYS HZ3 1 1
11 4691 1 1 21 LYS N N 5.566 -3.404 -16.766 1.00 . A A . 21 LYS N 1 1
11 4692 1 1 21 LYS NZ N 8.665 -7.610 -19.693 1.00 . A A . 21 LYS NZ 1 1
11 4693 1 1 21 LYS O O 6.843 -2.942 -14.408 1.00 . A A . 21 LYS O 1 1
11 4694 1 1 22 CYS C C 7.782 -4.778 -11.845 1.00 . A A . 22 CYS C 1 1
11 4695 1 1 22 CYS CA C 6.348 -4.291 -12.038 1.00 . A A . 22 CYS CA 1 1
11 4696 1 1 22 CYS CB C 5.449 -4.871 -10.944 1.00 . A A . 22 CYS CB 1 1
11 4697 1 1 22 CYS H H 5.278 -5.458 -13.443 1.00 . A A . 22 CYS H 1 1
11 4698 1 1 22 CYS HA H 6.335 -3.214 -11.969 1.00 . A A . 22 CYS HA 1 1
11 4699 1 1 22 CYS HB2 H 4.479 -5.090 -11.365 1.00 . A A . 22 CYS HB2 1 1
11 4700 1 1 22 CYS HB3 H 5.890 -5.785 -10.574 1.00 . A A . 22 CYS HB3 1 1
11 4701 1 1 22 CYS N N 5.846 -4.663 -13.355 1.00 . A A . 22 CYS N 1 1
11 4702 1 1 22 CYS O O 8.147 -5.863 -12.298 1.00 . A A . 22 CYS O 1 1
11 4703 1 1 22 CYS SG S 5.197 -3.760 -9.523 1.00 . A A . 22 CYS SG 1 1
11 4704 1 1 23 LYS C C 10.307 -4.205 -9.428 1.00 . A A . 23 LYS C 1 1
11 4705 1 1 23 LYS CA C 9.983 -4.315 -10.914 1.00 . A A . 23 LYS CA 1 1
11 4706 1 1 23 LYS CB C 10.912 -3.404 -11.719 1.00 . A A . 23 LYS CB 1 1
11 4707 1 1 23 LYS CD C 12.439 -4.507 -13.382 1.00 . A A . 23 LYS CD 1 1
11 4708 1 1 23 LYS CE C 13.901 -4.679 -13.762 1.00 . A A . 23 LYS CE 1 1
11 4709 1 1 23 LYS CG C 12.290 -3.999 -11.957 1.00 . A A . 23 LYS CG 1 1
11 4710 1 1 23 LYS H H 8.240 -3.116 -10.833 1.00 . A A . 23 LYS H 1 1
11 4711 1 1 23 LYS HA H 10.133 -5.337 -11.228 1.00 . A A . 23 LYS HA 1 1
11 4712 1 1 23 LYS HB2 H 10.459 -3.204 -12.679 1.00 . A A . 23 LYS HB2 1 1
11 4713 1 1 23 LYS HB3 H 11.033 -2.472 -11.186 1.00 . A A . 23 LYS HB3 1 1
11 4714 1 1 23 LYS HD2 H 11.942 -5.462 -13.468 1.00 . A A . 23 LYS HD2 1 1
11 4715 1 1 23 LYS HD3 H 11.981 -3.798 -14.057 1.00 . A A . 23 LYS HD3 1 1
11 4716 1 1 23 LYS HE2 H 14.013 -4.470 -14.814 1.00 . A A . 23 LYS HE2 1 1
11 4717 1 1 23 LYS HE3 H 14.493 -3.978 -13.191 1.00 . A A . 23 LYS HE3 1 1
11 4718 1 1 23 LYS HG2 H 13.036 -3.239 -11.778 1.00 . A A . 23 LYS HG2 1 1
11 4719 1 1 23 LYS HG3 H 12.440 -4.822 -11.273 1.00 . A A . 23 LYS HG3 1 1
11 4720 1 1 23 LYS HZ1 H 15.418 -6.109 -13.618 1.00 . A A . 23 LYS HZ1 1 1
11 4721 1 1 23 LYS HZ2 H 13.934 -6.733 -14.138 1.00 . A A . 23 LYS HZ2 1 1
11 4722 1 1 23 LYS HZ3 H 14.158 -6.332 -12.511 1.00 . A A . 23 LYS HZ3 1 1
11 4723 1 1 23 LYS N N 8.590 -3.968 -11.170 1.00 . A A . 23 LYS N 1 1
11 4724 1 1 23 LYS NZ N 14.387 -6.060 -13.488 1.00 . A A . 23 LYS NZ 1 1
11 4725 1 1 23 LYS O O 10.777 -3.168 -8.961 1.00 . A A . 23 LYS O 1 1
11 4726 1 1 24 ASN C C 9.669 -4.113 -6.562 1.00 . A A . 24 ASN C 1 1
11 4727 1 1 24 ASN CA C 10.322 -5.305 -7.257 1.00 . A A . 24 ASN CA 1 1
11 4728 1 1 24 ASN CB C 11.830 -5.298 -6.997 1.00 . A A . 24 ASN CB 1 1
11 4729 1 1 24 ASN CG C 12.549 -6.406 -7.741 1.00 . A A . 24 ASN CG 1 1
11 4730 1 1 24 ASN H H 9.681 -6.079 -9.120 1.00 . A A . 24 ASN H 1 1
11 4731 1 1 24 ASN HA H 9.901 -6.215 -6.856 1.00 . A A . 24 ASN HA 1 1
11 4732 1 1 24 ASN HB2 H 12.239 -4.351 -7.316 1.00 . A A . 24 ASN HB2 1 1
11 4733 1 1 24 ASN HB3 H 12.008 -5.425 -5.940 1.00 . A A . 24 ASN HB3 1 1
11 4734 1 1 24 ASN HD21 H 13.127 -7.220 -6.021 1.00 . A A . 24 ASN HD21 1 1
11 4735 1 1 24 ASN HD22 H 13.642 -8.041 -7.452 1.00 . A A . 24 ASN HD22 1 1
11 4736 1 1 24 ASN N N 10.055 -5.281 -8.690 1.00 . A A . 24 ASN N 1 1
11 4737 1 1 24 ASN ND2 N 13.168 -7.314 -6.996 1.00 . A A . 24 ASN ND2 1 1
11 4738 1 1 24 ASN O O 10.246 -3.520 -5.651 1.00 . A A . 24 ASN O 1 1
11 4739 1 1 24 ASN OD1 O 12.548 -6.444 -8.972 1.00 . A A . 24 ASN OD1 1 1
11 4740 1 1 25 GLY C C 7.707 -1.442 -7.325 1.00 . A A . 25 GLY C 1 1
11 4741 1 1 25 GLY CA C 7.751 -2.649 -6.409 1.00 . A A . 25 GLY CA 1 1
11 4742 1 1 25 GLY H H 8.051 -4.277 -7.730 1.00 . A A . 25 GLY H 1 1
11 4743 1 1 25 GLY HA2 H 6.740 -2.957 -6.187 1.00 . A A . 25 GLY HA2 1 1
11 4744 1 1 25 GLY HA3 H 8.243 -2.370 -5.489 1.00 . A A . 25 GLY HA3 1 1
11 4745 1 1 25 GLY N N 8.462 -3.768 -7.000 1.00 . A A . 25 GLY N 1 1
11 4746 1 1 25 GLY O O 6.819 -0.597 -7.207 1.00 . A A . 25 GLY O 1 1
11 4747 1 1 26 ASP C C 7.812 -0.482 -10.369 1.00 . A A . 26 ASP C 1 1
11 4748 1 1 26 ASP CA C 8.735 -0.246 -9.178 1.00 . A A . 26 ASP CA 1 1
11 4749 1 1 26 ASP CB C 10.172 -0.047 -9.663 1.00 . A A . 26 ASP CB 1 1
11 4750 1 1 26 ASP CG C 11.024 0.702 -8.657 1.00 . A A . 26 ASP CG 1 1
11 4751 1 1 26 ASP H H 9.347 -2.065 -8.283 1.00 . A A . 26 ASP H 1 1
11 4752 1 1 26 ASP HA H 8.413 0.645 -8.660 1.00 . A A . 26 ASP HA 1 1
11 4753 1 1 26 ASP HB2 H 10.623 -1.013 -9.840 1.00 . A A . 26 ASP HB2 1 1
11 4754 1 1 26 ASP HB3 H 10.159 0.515 -10.586 1.00 . A A . 26 ASP HB3 1 1
11 4755 1 1 26 ASP N N 8.667 -1.359 -8.239 1.00 . A A . 26 ASP N 1 1
11 4756 1 1 26 ASP O O 7.126 -1.502 -10.443 1.00 . A A . 26 ASP O 1 1
11 4757 1 1 26 ASP OD1 O 10.553 1.731 -8.128 1.00 . A A . 26 ASP OD1 1 1
11 4758 1 1 26 ASP OD2 O 12.162 0.258 -8.397 1.00 . A A . 26 ASP OD2 1 1
11 4759 1 1 27 CYS C C 7.749 0.710 -13.743 1.00 . A A . 27 CYS C 1 1
11 4760 1 1 27 CYS CA C 6.958 0.364 -12.485 1.00 . A A . 27 CYS CA 1 1
11 4761 1 1 27 CYS CB C 5.747 1.291 -12.361 1.00 . A A . 27 CYS CB 1 1
11 4762 1 1 27 CYS H H 8.368 1.258 -11.183 1.00 . A A . 27 CYS H 1 1
11 4763 1 1 27 CYS HA H 6.614 -0.656 -12.561 1.00 . A A . 27 CYS HA 1 1
11 4764 1 1 27 CYS HB2 H 5.998 2.113 -11.706 1.00 . A A . 27 CYS HB2 1 1
11 4765 1 1 27 CYS HB3 H 5.498 1.678 -13.337 1.00 . A A . 27 CYS HB3 1 1
11 4766 1 1 27 CYS N N 7.798 0.467 -11.298 1.00 . A A . 27 CYS N 1 1
11 4767 1 1 27 CYS O O 8.032 1.878 -14.011 1.00 . A A . 27 CYS O 1 1
11 4768 1 1 27 CYS SG S 4.259 0.483 -11.687 1.00 . A A . 27 CYS SG 1 1
11 4769 1 1 28 VAL C C 7.959 -0.234 -16.968 1.00 . A A . 28 VAL C 1 1
11 4770 1 1 28 VAL CA C 8.861 -0.120 -15.744 1.00 . A A . 28 VAL CA 1 1
11 4771 1 1 28 VAL CB C 10.005 -1.143 -15.866 1.00 . A A . 28 VAL CB 1 1
11 4772 1 1 28 VAL CG1 C 10.886 -0.819 -17.063 1.00 . A A . 28 VAL CG1 1 1
11 4773 1 1 28 VAL CG2 C 10.825 -1.180 -14.585 1.00 . A A . 28 VAL CG2 1 1
11 4774 1 1 28 VAL H H 7.849 -1.223 -14.247 1.00 . A A . 28 VAL H 1 1
11 4775 1 1 28 VAL HA H 9.292 0.870 -15.718 1.00 . A A . 28 VAL HA 1 1
11 4776 1 1 28 VAL HB H 9.573 -2.121 -16.020 1.00 . A A . 28 VAL HB 1 1
11 4777 1 1 28 VAL HG11 H 11.262 0.189 -16.970 1.00 . A A . 28 VAL HG11 1 1
11 4778 1 1 28 VAL HG12 H 11.714 -1.512 -17.100 1.00 . A A . 28 VAL HG12 1 1
11 4779 1 1 28 VAL HG13 H 10.305 -0.903 -17.970 1.00 . A A . 28 VAL HG13 1 1
11 4780 1 1 28 VAL HG21 H 10.201 -1.507 -13.767 1.00 . A A . 28 VAL HG21 1 1
11 4781 1 1 28 VAL HG22 H 11.649 -1.867 -14.706 1.00 . A A . 28 VAL HG22 1 1
11 4782 1 1 28 VAL HG23 H 11.208 -0.193 -14.374 1.00 . A A . 28 VAL HG23 1 1
11 4783 1 1 28 VAL N N 8.103 -0.314 -14.513 1.00 . A A . 28 VAL N 1 1
11 4784 1 1 28 VAL O O 7.140 -1.148 -17.066 1.00 . A A . 28 VAL O 1 1
11 4785 1 1 29 CYS C C 8.124 0.182 -20.302 1.00 . A A . 29 CYS C 1 1
11 4786 1 1 29 CYS CA C 7.315 0.706 -19.119 1.00 . A A . 29 CYS CA 1 1
11 4787 1 1 29 CYS CB C 6.812 2.120 -19.417 1.00 . A A . 29 CYS CB 1 1
11 4788 1 1 29 CYS H H 8.784 1.404 -17.765 1.00 . A A . 29 CYS H 1 1
11 4789 1 1 29 CYS HA H 6.467 0.057 -18.963 1.00 . A A . 29 CYS HA 1 1
11 4790 1 1 29 CYS HB2 H 7.628 2.817 -19.296 1.00 . A A . 29 CYS HB2 1 1
11 4791 1 1 29 CYS HB3 H 6.459 2.161 -20.437 1.00 . A A . 29 CYS HB3 1 1
11 4792 1 1 29 CYS N N 8.115 0.700 -17.900 1.00 . A A . 29 CYS N 1 1
11 4793 1 1 29 CYS O O 9.165 0.739 -20.651 1.00 . A A . 29 CYS O 1 1
11 4794 1 1 29 CYS SG S 5.452 2.668 -18.336 1.00 . A A . 29 CYS SG 1 1
11 4795 1 1 30 ARG C C 7.406 -1.499 -23.286 1.00 . A A . 30 ARG C 1 1
11 4796 1 1 30 ARG CA C 8.314 -1.492 -22.059 1.00 . A A . 30 ARG CA 1 1
11 4797 1 1 30 ARG CB C 8.752 -2.920 -21.727 1.00 . A A . 30 ARG CB 1 1
11 4798 1 1 30 ARG CD C 10.960 -4.104 -21.926 1.00 . A A . 30 ARG CD 1 1
11 4799 1 1 30 ARG CG C 10.177 -3.014 -21.209 1.00 . A A . 30 ARG CG 1 1
11 4800 1 1 30 ARG CZ C 12.440 -4.252 -23.883 1.00 . A A . 30 ARG CZ 1 1
11 4801 1 1 30 ARG H H 6.802 -1.291 -20.591 1.00 . A A . 30 ARG H 1 1
11 4802 1 1 30 ARG HA H 9.188 -0.897 -22.276 1.00 . A A . 30 ARG HA 1 1
11 4803 1 1 30 ARG HB2 H 8.091 -3.321 -20.973 1.00 . A A . 30 ARG HB2 1 1
11 4804 1 1 30 ARG HB3 H 8.675 -3.523 -22.619 1.00 . A A . 30 ARG HB3 1 1
11 4805 1 1 30 ARG HD2 H 11.804 -4.384 -21.314 1.00 . A A . 30 ARG HD2 1 1
11 4806 1 1 30 ARG HD3 H 10.315 -4.959 -22.063 1.00 . A A . 30 ARG HD3 1 1
11 4807 1 1 30 ARG HE H 11.008 -2.885 -23.638 1.00 . A A . 30 ARG HE 1 1
11 4808 1 1 30 ARG HG2 H 10.672 -2.067 -21.368 1.00 . A A . 30 ARG HG2 1 1
11 4809 1 1 30 ARG HG3 H 10.152 -3.237 -20.153 1.00 . A A . 30 ARG HG3 1 1
11 4810 1 1 30 ARG HH11 H 12.762 -5.655 -22.466 1.00 . A A . 30 ARG HH11 1 1
11 4811 1 1 30 ARG HH12 H 13.798 -5.748 -23.851 1.00 . A A . 30 ARG HH12 1 1
11 4812 1 1 30 ARG HH21 H 12.366 -2.997 -25.467 1.00 . A A . 30 ARG HH21 1 1
11 4813 1 1 30 ARG HH22 H 13.573 -4.235 -25.557 1.00 . A A . 30 ARG HH22 1 1
11 4814 1 1 30 ARG N N 7.636 -0.892 -20.915 1.00 . A A . 30 ARG N 1 1
11 4815 1 1 30 ARG NE N 11.445 -3.661 -23.230 1.00 . A A . 30 ARG NE 1 1
11 4816 1 1 30 ARG NH1 N 13.050 -5.304 -23.357 1.00 . A A . 30 ARG NH1 1 1
11 4817 1 1 30 ARG NH2 N 12.825 -3.790 -25.066 1.00 . A A . 30 ARG NH2 1 1
11 4818 1 1 30 ARG O O 7.814 -1.090 -24.373 1.00 . A A . 30 ARG O 1 1
12 4819 1 1 1 PHE C C 2.829 -2.918 -1.185 1.00 . A A . 1 PHE C 1 1
12 4820 1 1 1 PHE CA C 2.910 -1.654 -0.335 1.00 . A A . 1 PHE CA 1 1
12 4821 1 1 1 PHE CB C 3.934 -0.687 -0.933 1.00 . A A . 1 PHE CB 1 1
12 4822 1 1 1 PHE CD1 C 2.419 1.274 -1.326 1.00 . A A . 1 PHE CD1 1 1
12 4823 1 1 1 PHE CD2 C 3.656 0.410 -3.172 1.00 . A A . 1 PHE CD2 1 1
12 4824 1 1 1 PHE CE1 C 1.856 2.233 -2.147 1.00 . A A . 1 PHE CE1 1 1
12 4825 1 1 1 PHE CE2 C 3.097 1.367 -3.998 1.00 . A A . 1 PHE CE2 1 1
12 4826 1 1 1 PHE CG C 3.324 0.353 -1.828 1.00 . A A . 1 PHE CG 1 1
12 4827 1 1 1 PHE CZ C 2.195 2.279 -3.485 1.00 . A A . 1 PHE CZ 1 1
12 4828 1 1 1 PHE H1 H 3.303 -2.916 1.319 1.00 . A A . 1 PHE H1 1 1
12 4829 1 1 1 PHE HA H 1.941 -1.178 -0.325 1.00 . A A . 1 PHE HA 1 1
12 4830 1 1 1 PHE HB2 H 4.446 -0.176 -0.132 1.00 . A A . 1 PHE HB2 1 1
12 4831 1 1 1 PHE HB3 H 4.651 -1.248 -1.513 1.00 . A A . 1 PHE HB3 1 1
12 4832 1 1 1 PHE HD1 H 2.153 1.239 -0.279 1.00 . A A . 1 PHE HD1 1 1
12 4833 1 1 1 PHE HD2 H 4.361 -0.303 -3.575 1.00 . A A . 1 PHE HD2 1 1
12 4834 1 1 1 PHE HE1 H 1.152 2.944 -1.743 1.00 . A A . 1 PHE HE1 1 1
12 4835 1 1 1 PHE HE2 H 3.364 1.401 -5.044 1.00 . A A . 1 PHE HE2 1 1
12 4836 1 1 1 PHE HZ H 1.758 3.028 -4.129 1.00 . A A . 1 PHE HZ 1 1
12 4837 1 1 1 PHE N N 3.263 -1.976 1.043 1.00 . A A . 1 PHE N 1 1
12 4838 1 1 1 PHE O O 3.097 -4.020 -0.706 1.00 . A A . 1 PHE O 1 1
12 4839 1 1 2 SER C C 2.438 -3.411 -4.817 1.00 . A A . 2 SER C 1 1
12 4840 1 1 2 SER CA C 2.336 -3.877 -3.368 1.00 . A A . 2 SER CA 1 1
12 4841 1 1 2 SER CB C 1.008 -4.603 -3.145 1.00 . A A . 2 SER CB 1 1
12 4842 1 1 2 SER H H 2.257 -1.846 -2.773 1.00 . A A . 2 SER H 1 1
12 4843 1 1 2 SER HA H 3.148 -4.559 -3.164 1.00 . A A . 2 SER HA 1 1
12 4844 1 1 2 SER HB2 H 0.866 -5.335 -3.925 1.00 . A A . 2 SER HB2 1 1
12 4845 1 1 2 SER HB3 H 1.029 -5.098 -2.185 1.00 . A A . 2 SER HB3 1 1
12 4846 1 1 2 SER HG H -0.068 -3.202 -3.991 1.00 . A A . 2 SER HG 1 1
12 4847 1 1 2 SER N N 2.457 -2.750 -2.450 1.00 . A A . 2 SER N 1 1
12 4848 1 1 2 SER O O 1.667 -2.560 -5.263 1.00 . A A . 2 SER O 1 1
12 4849 1 1 2 SER OG O -0.079 -3.695 -3.168 1.00 . A A . 2 SER OG 1 1
12 4850 1 1 3 CYS C C 2.372 -3.971 -7.783 1.00 . A A . 3 CYS C 1 1
12 4851 1 1 3 CYS CA C 3.599 -3.618 -6.946 1.00 . A A . 3 CYS CA 1 1
12 4852 1 1 3 CYS CB C 4.831 -4.334 -7.502 1.00 . A A . 3 CYS CB 1 1
12 4853 1 1 3 CYS H H 3.978 -4.646 -5.136 1.00 . A A . 3 CYS H 1 1
12 4854 1 1 3 CYS HA H 3.759 -2.552 -6.997 1.00 . A A . 3 CYS HA 1 1
12 4855 1 1 3 CYS HB2 H 5.583 -4.392 -6.728 1.00 . A A . 3 CYS HB2 1 1
12 4856 1 1 3 CYS HB3 H 4.553 -5.333 -7.802 1.00 . A A . 3 CYS HB3 1 1
12 4857 1 1 3 CYS N N 3.394 -3.974 -5.548 1.00 . A A . 3 CYS N 1 1
12 4858 1 1 3 CYS O O 2.188 -5.122 -8.178 1.00 . A A . 3 CYS O 1 1
12 4859 1 1 3 CYS SG S 5.583 -3.510 -8.942 1.00 . A A . 3 CYS SG 1 1
12 4860 1 1 4 ASP C C 0.648 -3.177 -10.329 1.00 . A A . 4 ASP C 1 1
12 4861 1 1 4 ASP CA C 0.328 -3.176 -8.838 1.00 . A A . 4 ASP CA 1 1
12 4862 1 1 4 ASP CB C -0.701 -2.088 -8.525 1.00 . A A . 4 ASP CB 1 1
12 4863 1 1 4 ASP CG C -1.129 -2.098 -7.070 1.00 . A A . 4 ASP CG 1 1
12 4864 1 1 4 ASP H H 1.738 -2.076 -7.704 1.00 . A A . 4 ASP H 1 1
12 4865 1 1 4 ASP HA H -0.085 -4.137 -8.570 1.00 . A A . 4 ASP HA 1 1
12 4866 1 1 4 ASP HB2 H -0.273 -1.122 -8.748 1.00 . A A . 4 ASP HB2 1 1
12 4867 1 1 4 ASP HB3 H -1.575 -2.241 -9.140 1.00 . A A . 4 ASP HB3 1 1
12 4868 1 1 4 ASP N N 1.537 -2.972 -8.048 1.00 . A A . 4 ASP N 1 1
12 4869 1 1 4 ASP O O 0.645 -2.129 -10.976 1.00 . A A . 4 ASP O 1 1
12 4870 1 1 4 ASP OD1 O -1.505 -3.178 -6.570 1.00 . A A . 4 ASP OD1 1 1
12 4871 1 1 4 ASP OD2 O -1.089 -1.024 -6.433 1.00 . A A . 4 ASP OD2 1 1
12 4872 1 1 5 HIS C C 0.159 -3.871 -13.153 1.00 . A A . 5 HIS C 1 1
12 4873 1 1 5 HIS CA C 1.247 -4.497 -12.285 1.00 . A A . 5 HIS CA 1 1
12 4874 1 1 5 HIS CB C 1.420 -5.972 -12.650 1.00 . A A . 5 HIS CB 1 1
12 4875 1 1 5 HIS CD2 C 0.807 -6.328 -15.145 1.00 . A A . 5 HIS CD2 1 1
12 4876 1 1 5 HIS CE1 C 2.837 -6.529 -15.948 1.00 . A A . 5 HIS CE1 1 1
12 4877 1 1 5 HIS CG C 1.669 -6.203 -14.108 1.00 . A A . 5 HIS CG 1 1
12 4878 1 1 5 HIS H H 0.910 -5.159 -10.302 1.00 . A A . 5 HIS H 1 1
12 4879 1 1 5 HIS HA H 2.176 -3.979 -12.465 1.00 . A A . 5 HIS HA 1 1
12 4880 1 1 5 HIS HB2 H 2.260 -6.375 -12.103 1.00 . A A . 5 HIS HB2 1 1
12 4881 1 1 5 HIS HB3 H 0.525 -6.512 -12.375 1.00 . A A . 5 HIS HB3 1 1
12 4882 1 1 5 HIS HD1 H 3.774 -6.291 -14.145 1.00 . A A . 5 HIS HD1 1 1
12 4883 1 1 5 HIS HD2 H -0.272 -6.277 -15.092 1.00 . A A . 5 HIS HD2 1 1
12 4884 1 1 5 HIS HE1 H 3.663 -6.665 -16.629 1.00 . A A . 5 HIS HE1 1 1
12 4885 1 1 5 HIS N N 0.924 -4.360 -10.869 1.00 . A A . 5 HIS N 1 1
12 4886 1 1 5 HIS ND1 N 2.932 -6.335 -14.645 1.00 . A A . 5 HIS ND1 1 1
12 4887 1 1 5 HIS NE2 N 1.558 -6.529 -16.277 1.00 . A A . 5 HIS NE2 1 1
12 4888 1 1 5 HIS O O 0.426 -3.413 -14.265 1.00 . A A . 5 HIS O 1 1
12 4889 1 1 6 SER C C -2.022 -1.784 -13.554 1.00 . A A . 6 SER C 1 1
12 4890 1 1 6 SER CA C -2.194 -3.289 -13.369 1.00 . A A . 6 SER CA 1 1
12 4891 1 1 6 SER CB C -3.503 -3.578 -12.631 1.00 . A A . 6 SER CB 1 1
12 4892 1 1 6 SER H H -1.215 -4.235 -11.748 1.00 . A A . 6 SER H 1 1
12 4893 1 1 6 SER HA H -2.229 -3.758 -14.341 1.00 . A A . 6 SER HA 1 1
12 4894 1 1 6 SER HB2 H -3.602 -2.896 -11.800 1.00 . A A . 6 SER HB2 1 1
12 4895 1 1 6 SER HB3 H -4.333 -3.442 -13.309 1.00 . A A . 6 SER HB3 1 1
12 4896 1 1 6 SER HG H -3.940 -4.918 -11.271 1.00 . A A . 6 SER HG 1 1
12 4897 1 1 6 SER N N -1.066 -3.855 -12.639 1.00 . A A . 6 SER N 1 1
12 4898 1 1 6 SER O O -2.021 -1.282 -14.677 1.00 . A A . 6 SER O 1 1
12 4899 1 1 6 SER OG O -3.528 -4.906 -12.138 1.00 . A A . 6 SER OG 1 1
12 4900 1 1 7 ALA C C -0.576 0.768 -13.430 1.00 . A A . 7 ALA C 1 1
12 4901 1 1 7 ALA CA C -1.703 0.376 -12.480 1.00 . A A . 7 ALA CA 1 1
12 4902 1 1 7 ALA CB C -1.428 0.911 -11.082 1.00 . A A . 7 ALA CB 1 1
12 4903 1 1 7 ALA H H -1.887 -1.529 -11.576 1.00 . A A . 7 ALA H 1 1
12 4904 1 1 7 ALA HA H -2.626 0.814 -12.831 1.00 . A A . 7 ALA HA 1 1
12 4905 1 1 7 ALA HB1 H -0.368 0.858 -10.880 1.00 . A A . 7 ALA HB1 1 1
12 4906 1 1 7 ALA HB2 H -1.756 1.938 -11.019 1.00 . A A . 7 ALA HB2 1 1
12 4907 1 1 7 ALA HB3 H -1.963 0.316 -10.358 1.00 . A A . 7 ALA HB3 1 1
12 4908 1 1 7 ALA N N -1.878 -1.071 -12.442 1.00 . A A . 7 ALA N 1 1
12 4909 1 1 7 ALA O O -0.711 1.706 -14.216 1.00 . A A . 7 ALA O 1 1
12 4910 1 1 8 CYS C C 1.379 -0.024 -15.660 1.00 . A A . 8 CYS C 1 1
12 4911 1 1 8 CYS CA C 1.687 0.317 -14.204 1.00 . A A . 8 CYS CA 1 1
12 4912 1 1 8 CYS CB C 2.901 -0.483 -13.728 1.00 . A A . 8 CYS CB 1 1
12 4913 1 1 8 CYS H H 0.583 -0.692 -12.705 1.00 . A A . 8 CYS H 1 1
12 4914 1 1 8 CYS HA H 1.910 1.370 -14.134 1.00 . A A . 8 CYS HA 1 1
12 4915 1 1 8 CYS HB2 H 2.622 -1.522 -13.628 1.00 . A A . 8 CYS HB2 1 1
12 4916 1 1 8 CYS HB3 H 3.690 -0.396 -14.460 1.00 . A A . 8 CYS HB3 1 1
12 4917 1 1 8 CYS N N 0.536 0.044 -13.352 1.00 . A A . 8 CYS N 1 1
12 4918 1 1 8 CYS O O 1.664 0.760 -16.565 1.00 . A A . 8 CYS O 1 1
12 4919 1 1 8 CYS SG S 3.569 0.065 -12.124 1.00 . A A . 8 CYS SG 1 1
12 4920 1 1 9 ALA C C -0.358 -0.577 -17.958 1.00 . A A . 9 ALA C 1 1
12 4921 1 1 9 ALA CA C 0.447 -1.641 -17.220 1.00 . A A . 9 ALA CA 1 1
12 4922 1 1 9 ALA CB C -0.331 -2.948 -17.160 1.00 . A A . 9 ALA CB 1 1
12 4923 1 1 9 ALA H H 0.593 -1.779 -15.113 1.00 . A A . 9 ALA H 1 1
12 4924 1 1 9 ALA HA H 1.365 -1.823 -17.760 1.00 . A A . 9 ALA HA 1 1
12 4925 1 1 9 ALA HB1 H -0.668 -3.211 -18.152 1.00 . A A . 9 ALA HB1 1 1
12 4926 1 1 9 ALA HB2 H 0.308 -3.729 -16.776 1.00 . A A . 9 ALA HB2 1 1
12 4927 1 1 9 ALA HB3 H -1.184 -2.828 -16.509 1.00 . A A . 9 ALA HB3 1 1
12 4928 1 1 9 ALA N N 0.795 -1.198 -15.876 1.00 . A A . 9 ALA N 1 1
12 4929 1 1 9 ALA O O -0.058 -0.240 -19.103 1.00 . A A . 9 ALA O 1 1
12 4930 1 1 10 VAL C C -1.482 2.292 -18.033 1.00 . A A . 10 VAL C 1 1
12 4931 1 1 10 VAL CA C -2.233 0.974 -17.888 1.00 . A A . 10 VAL CA 1 1
12 4932 1 1 10 VAL CB C -3.502 1.208 -17.046 1.00 . A A . 10 VAL CB 1 1
12 4933 1 1 10 VAL CG1 C -4.410 2.225 -17.721 1.00 . A A . 10 VAL CG1 1 1
12 4934 1 1 10 VAL CG2 C -4.236 -0.103 -16.813 1.00 . A A . 10 VAL CG2 1 1
12 4935 1 1 10 VAL H H -1.574 -0.363 -16.385 1.00 . A A . 10 VAL H 1 1
12 4936 1 1 10 VAL HA H -2.535 0.633 -18.868 1.00 . A A . 10 VAL HA 1 1
12 4937 1 1 10 VAL HB H -3.204 1.605 -16.087 1.00 . A A . 10 VAL HB 1 1
12 4938 1 1 10 VAL HG11 H -4.093 2.367 -18.744 1.00 . A A . 10 VAL HG11 1 1
12 4939 1 1 10 VAL HG12 H -5.428 1.865 -17.705 1.00 . A A . 10 VAL HG12 1 1
12 4940 1 1 10 VAL HG13 H -4.352 3.165 -17.193 1.00 . A A . 10 VAL HG13 1 1
12 4941 1 1 10 VAL HG21 H -3.550 -0.834 -16.412 1.00 . A A . 10 VAL HG21 1 1
12 4942 1 1 10 VAL HG22 H -5.042 0.056 -16.113 1.00 . A A . 10 VAL HG22 1 1
12 4943 1 1 10 VAL HG23 H -4.638 -0.463 -17.749 1.00 . A A . 10 VAL HG23 1 1
12 4944 1 1 10 VAL N N -1.384 -0.053 -17.295 1.00 . A A . 10 VAL N 1 1
12 4945 1 1 10 VAL O O -1.502 2.917 -19.093 1.00 . A A . 10 VAL O 1 1
12 4946 1 1 11 ARG C C 1.020 3.928 -18.044 1.00 . A A . 11 ARG C 1 1
12 4947 1 1 11 ARG CA C -0.060 3.955 -16.967 1.00 . A A . 11 ARG CA 1 1
12 4948 1 1 11 ARG CB C 0.577 4.197 -15.597 1.00 . A A . 11 ARG CB 1 1
12 4949 1 1 11 ARG CD C 0.910 6.059 -13.942 1.00 . A A . 11 ARG CD 1 1
12 4950 1 1 11 ARG CG C 1.057 5.625 -15.392 1.00 . A A . 11 ARG CG 1 1
12 4951 1 1 11 ARG CZ C -0.092 8.302 -14.054 1.00 . A A . 11 ARG CZ 1 1
12 4952 1 1 11 ARG H H -0.839 2.168 -16.143 1.00 . A A . 11 ARG H 1 1
12 4953 1 1 11 ARG HA H -0.746 4.760 -17.182 1.00 . A A . 11 ARG HA 1 1
12 4954 1 1 11 ARG HB2 H -0.149 3.972 -14.830 1.00 . A A . 11 ARG HB2 1 1
12 4955 1 1 11 ARG HB3 H 1.423 3.536 -15.485 1.00 . A A . 11 ARG HB3 1 1
12 4956 1 1 11 ARG HD2 H 0.719 5.186 -13.336 1.00 . A A . 11 ARG HD2 1 1
12 4957 1 1 11 ARG HD3 H 1.832 6.523 -13.625 1.00 . A A . 11 ARG HD3 1 1
12 4958 1 1 11 ARG HE H -1.031 6.664 -13.410 1.00 . A A . 11 ARG HE 1 1
12 4959 1 1 11 ARG HG2 H 2.098 5.688 -15.672 1.00 . A A . 11 ARG HG2 1 1
12 4960 1 1 11 ARG HG3 H 0.474 6.284 -16.018 1.00 . A A . 11 ARG HG3 1 1
12 4961 1 1 11 ARG HH11 H 1.826 8.195 -14.680 1.00 . A A . 11 ARG HH11 1 1
12 4962 1 1 11 ARG HH12 H 1.108 9.770 -14.754 1.00 . A A . 11 ARG HH12 1 1
12 4963 1 1 11 ARG HH21 H -1.988 8.733 -13.502 1.00 . A A . 11 ARG HH21 1 1
12 4964 1 1 11 ARG HH22 H -1.061 10.075 -14.083 1.00 . A A . 11 ARG HH22 1 1
12 4965 1 1 11 ARG N N -0.818 2.710 -16.960 1.00 . A A . 11 ARG N 1 1
12 4966 1 1 11 ARG NE N -0.185 7.009 -13.764 1.00 . A A . 11 ARG NE 1 1
12 4967 1 1 11 ARG NH1 N 1.041 8.796 -14.535 1.00 . A A . 11 ARG NH1 1 1
12 4968 1 1 11 ARG NH2 N -1.132 9.102 -13.864 1.00 . A A . 11 ARG NH2 1 1
12 4969 1 1 11 ARG O O 1.495 4.973 -18.489 1.00 . A A . 11 ARG O 1 1
12 4970 1 1 12 CYS C C 1.815 2.606 -20.879 1.00 . A A . 12 CYS C 1 1
12 4971 1 1 12 CYS CA C 2.429 2.560 -19.483 1.00 . A A . 12 CYS CA 1 1
12 4972 1 1 12 CYS CB C 3.171 1.237 -19.283 1.00 . A A . 12 CYS CB 1 1
12 4973 1 1 12 CYS H H 0.989 1.928 -18.066 1.00 . A A . 12 CYS H 1 1
12 4974 1 1 12 CYS HA H 3.131 3.374 -19.385 1.00 . A A . 12 CYS HA 1 1
12 4975 1 1 12 CYS HB2 H 2.454 0.462 -19.054 1.00 . A A . 12 CYS HB2 1 1
12 4976 1 1 12 CYS HB3 H 3.689 0.982 -20.196 1.00 . A A . 12 CYS HB3 1 1
12 4977 1 1 12 CYS N N 1.405 2.725 -18.459 1.00 . A A . 12 CYS N 1 1
12 4978 1 1 12 CYS O O 2.273 3.350 -21.747 1.00 . A A . 12 CYS O 1 1
12 4979 1 1 12 CYS SG S 4.399 1.269 -17.937 1.00 . A A . 12 CYS SG 1 1
12 4980 1 1 13 LEU C C -0.520 3.106 -22.723 1.00 . A A . 13 LEU C 1 1
12 4981 1 1 13 LEU CA C 0.097 1.755 -22.379 1.00 . A A . 13 LEU CA 1 1
12 4982 1 1 13 LEU CB C -0.986 0.674 -22.365 1.00 . A A . 13 LEU CB 1 1
12 4983 1 1 13 LEU CD1 C -3.135 1.575 -23.288 1.00 . A A . 13 LEU CD1 1 1
12 4984 1 1 13 LEU CD2 C -3.170 0.050 -21.305 1.00 . A A . 13 LEU CD2 1 1
12 4985 1 1 13 LEU CG C -2.400 1.146 -22.027 1.00 . A A . 13 LEU CG 1 1
12 4986 1 1 13 LEU H H 0.456 1.236 -20.359 1.00 . A A . 13 LEU H 1 1
12 4987 1 1 13 LEU HA H 0.833 1.506 -23.130 1.00 . A A . 13 LEU HA 1 1
12 4988 1 1 13 LEU HB2 H -1.013 0.222 -23.345 1.00 . A A . 13 LEU HB2 1 1
12 4989 1 1 13 LEU HB3 H -0.701 -0.070 -21.635 1.00 . A A . 13 LEU HB3 1 1
12 4990 1 1 13 LEU HD11 H -3.360 2.629 -23.233 1.00 . A A . 13 LEU HD11 1 1
12 4991 1 1 13 LEU HD12 H -4.055 1.015 -23.376 1.00 . A A . 13 LEU HD12 1 1
12 4992 1 1 13 LEU HD13 H -2.513 1.383 -24.150 1.00 . A A . 13 LEU HD13 1 1
12 4993 1 1 13 LEU HD21 H -4.030 0.479 -20.813 1.00 . A A . 13 LEU HD21 1 1
12 4994 1 1 13 LEU HD22 H -2.529 -0.415 -20.571 1.00 . A A . 13 LEU HD22 1 1
12 4995 1 1 13 LEU HD23 H -3.496 -0.692 -22.020 1.00 . A A . 13 LEU HD23 1 1
12 4996 1 1 13 LEU HG H -2.340 2.003 -21.370 1.00 . A A . 13 LEU HG 1 1
12 4997 1 1 13 LEU N N 0.776 1.806 -21.088 1.00 . A A . 13 LEU N 1 1
12 4998 1 1 13 LEU O O -0.711 3.432 -23.895 1.00 . A A . 13 LEU O 1 1
12 4999 1 1 14 ALA C C -0.356 6.243 -22.229 1.00 . A A . 14 ALA C 1 1
12 5000 1 1 14 ALA CA C -1.421 5.207 -21.889 1.00 . A A . 14 ALA CA 1 1
12 5001 1 1 14 ALA CB C -2.191 5.628 -20.646 1.00 . A A . 14 ALA CB 1 1
12 5002 1 1 14 ALA H H -0.654 3.573 -20.784 1.00 . A A . 14 ALA H 1 1
12 5003 1 1 14 ALA HA H -2.121 5.141 -22.710 1.00 . A A . 14 ALA HA 1 1
12 5004 1 1 14 ALA HB1 H -2.564 6.633 -20.778 1.00 . A A . 14 ALA HB1 1 1
12 5005 1 1 14 ALA HB2 H -3.021 4.954 -20.491 1.00 . A A . 14 ALA HB2 1 1
12 5006 1 1 14 ALA HB3 H -1.536 5.596 -19.789 1.00 . A A . 14 ALA HB3 1 1
12 5007 1 1 14 ALA N N -0.829 3.889 -21.695 1.00 . A A . 14 ALA N 1 1
12 5008 1 1 14 ALA O O -0.650 7.272 -22.836 1.00 . A A . 14 ALA O 1 1
12 5009 1 1 15 GLN C C 2.707 6.499 -23.391 1.00 . A A . 15 GLN C 1 1
12 5010 1 1 15 GLN CA C 1.991 6.873 -22.097 1.00 . A A . 15 GLN CA 1 1
12 5011 1 1 15 GLN CB C 2.980 6.855 -20.931 1.00 . A A . 15 GLN CB 1 1
12 5012 1 1 15 GLN CD C 4.152 8.231 -19.164 1.00 . A A . 15 GLN CD 1 1
12 5013 1 1 15 GLN CG C 2.962 8.127 -20.099 1.00 . A A . 15 GLN CG 1 1
12 5014 1 1 15 GLN H H 1.054 5.126 -21.355 1.00 . A A . 15 GLN H 1 1
12 5015 1 1 15 GLN HA H 1.586 7.868 -22.199 1.00 . A A . 15 GLN HA 1 1
12 5016 1 1 15 GLN HB2 H 2.742 6.024 -20.284 1.00 . A A . 15 GLN HB2 1 1
12 5017 1 1 15 GLN HB3 H 3.978 6.722 -21.322 1.00 . A A . 15 GLN HB3 1 1
12 5018 1 1 15 GLN HE21 H 3.187 7.181 -17.779 1.00 . A A . 15 GLN HE21 1 1
12 5019 1 1 15 GLN HE22 H 4.781 7.694 -17.357 1.00 . A A . 15 GLN HE22 1 1
12 5020 1 1 15 GLN HG2 H 2.972 8.978 -20.764 1.00 . A A . 15 GLN HG2 1 1
12 5021 1 1 15 GLN HG3 H 2.057 8.143 -19.509 1.00 . A A . 15 GLN HG3 1 1
12 5022 1 1 15 GLN N N 0.882 5.963 -21.835 1.00 . A A . 15 GLN N 1 1
12 5023 1 1 15 GLN NE2 N 4.028 7.643 -17.980 1.00 . A A . 15 GLN NE2 1 1
12 5024 1 1 15 GLN O O 3.839 6.920 -23.630 1.00 . A A . 15 GLN O 1 1
12 5025 1 1 15 GLN OE1 O 5.171 8.833 -19.503 1.00 . A A . 15 GLN OE1 1 1
12 5026 1 1 16 ARG C C 3.855 4.420 -25.265 1.00 . A A . 16 ARG C 1 1
12 5027 1 1 16 ARG CA C 2.612 5.275 -25.493 1.00 . A A . 16 ARG CA 1 1
12 5028 1 1 16 ARG CB C 2.965 6.488 -26.356 1.00 . A A . 16 ARG CB 1 1
12 5029 1 1 16 ARG CD C 1.901 8.288 -27.748 1.00 . A A . 16 ARG CD 1 1
12 5030 1 1 16 ARG CG C 1.855 7.522 -26.436 1.00 . A A . 16 ARG CG 1 1
12 5031 1 1 16 ARG CZ C 1.381 10.537 -28.595 1.00 . A A . 16 ARG CZ 1 1
12 5032 1 1 16 ARG H H 1.140 5.404 -23.977 1.00 . A A . 16 ARG H 1 1
12 5033 1 1 16 ARG HA H 1.871 4.682 -26.007 1.00 . A A . 16 ARG HA 1 1
12 5034 1 1 16 ARG HB2 H 3.843 6.965 -25.944 1.00 . A A . 16 ARG HB2 1 1
12 5035 1 1 16 ARG HB3 H 3.186 6.150 -27.357 1.00 . A A . 16 ARG HB3 1 1
12 5036 1 1 16 ARG HD2 H 2.922 8.317 -28.097 1.00 . A A . 16 ARG HD2 1 1
12 5037 1 1 16 ARG HD3 H 1.288 7.772 -28.472 1.00 . A A . 16 ARG HD3 1 1
12 5038 1 1 16 ARG HE H 1.089 9.931 -26.718 1.00 . A A . 16 ARG HE 1 1
12 5039 1 1 16 ARG HG2 H 0.901 7.021 -26.357 1.00 . A A . 16 ARG HG2 1 1
12 5040 1 1 16 ARG HG3 H 1.965 8.219 -25.618 1.00 . A A . 16 ARG HG3 1 1
12 5041 1 1 16 ARG HH11 H 2.157 9.271 -29.965 1.00 . A A . 16 ARG HH11 1 1
12 5042 1 1 16 ARG HH12 H 1.786 10.859 -30.549 1.00 . A A . 16 ARG HH12 1 1
12 5043 1 1 16 ARG HH21 H 0.597 12.025 -27.475 1.00 . A A . 16 ARG HH21 1 1
12 5044 1 1 16 ARG HH22 H 0.899 12.426 -29.132 1.00 . A A . 16 ARG HH22 1 1
12 5045 1 1 16 ARG N N 2.039 5.706 -24.223 1.00 . A A . 16 ARG N 1 1
12 5046 1 1 16 ARG NE N 1.411 9.656 -27.601 1.00 . A A . 16 ARG NE 1 1
12 5047 1 1 16 ARG NH1 N 1.810 10.194 -29.802 1.00 . A A . 16 ARG NH1 1 1
12 5048 1 1 16 ARG NH2 N 0.921 11.763 -28.383 1.00 . A A . 16 ARG NH2 1 1
12 5049 1 1 16 ARG O O 4.917 4.690 -25.826 1.00 . A A . 16 ARG O 1 1
12 5050 1 1 17 ARG C C 4.400 1.035 -24.265 1.00 . A A . 17 ARG C 1 1
12 5051 1 1 17 ARG CA C 4.826 2.495 -24.136 1.00 . A A . 17 ARG CA 1 1
12 5052 1 1 17 ARG CB C 5.352 2.761 -22.725 1.00 . A A . 17 ARG CB 1 1
12 5053 1 1 17 ARG CD C 6.697 4.815 -23.265 1.00 . A A . 17 ARG CD 1 1
12 5054 1 1 17 ARG CG C 5.570 4.235 -22.424 1.00 . A A . 17 ARG CG 1 1
12 5055 1 1 17 ARG CZ C 9.153 4.751 -23.351 1.00 . A A . 17 ARG CZ 1 1
12 5056 1 1 17 ARG H H 2.842 3.224 -24.022 1.00 . A A . 17 ARG H 1 1
12 5057 1 1 17 ARG HA H 5.613 2.692 -24.848 1.00 . A A . 17 ARG HA 1 1
12 5058 1 1 17 ARG HB2 H 4.643 2.372 -22.009 1.00 . A A . 17 ARG HB2 1 1
12 5059 1 1 17 ARG HB3 H 6.294 2.248 -22.602 1.00 . A A . 17 ARG HB3 1 1
12 5060 1 1 17 ARG HD2 H 6.610 4.434 -24.271 1.00 . A A . 17 ARG HD2 1 1
12 5061 1 1 17 ARG HD3 H 6.602 5.890 -23.277 1.00 . A A . 17 ARG HD3 1 1
12 5062 1 1 17 ARG HE H 8.044 3.981 -21.883 1.00 . A A . 17 ARG HE 1 1
12 5063 1 1 17 ARG HG2 H 4.660 4.776 -22.641 1.00 . A A . 17 ARG HG2 1 1
12 5064 1 1 17 ARG HG3 H 5.817 4.347 -21.379 1.00 . A A . 17 ARG HG3 1 1
12 5065 1 1 17 ARG HH11 H 8.271 5.669 -24.919 1.00 . A A . 17 ARG HH11 1 1
12 5066 1 1 17 ARG HH12 H 10.002 5.617 -24.967 1.00 . A A . 17 ARG HH12 1 1
12 5067 1 1 17 ARG HH21 H 10.323 3.906 -21.935 1.00 . A A . 17 ARG HH21 1 1
12 5068 1 1 17 ARG HH22 H 11.168 4.613 -23.270 1.00 . A A . 17 ARG HH22 1 1
12 5069 1 1 17 ARG N N 3.714 3.388 -24.439 1.00 . A A . 17 ARG N 1 1
12 5070 1 1 17 ARG NE N 8.012 4.460 -22.737 1.00 . A A . 17 ARG NE 1 1
12 5071 1 1 17 ARG NH1 N 9.141 5.398 -24.508 1.00 . A A . 17 ARG NH1 1 1
12 5072 1 1 17 ARG NH2 N 10.310 4.394 -22.807 1.00 . A A . 17 ARG NH2 1 1
12 5073 1 1 17 ARG O O 5.095 0.131 -23.799 1.00 . A A . 17 ARG O 1 1
12 5074 1 1 18 LYS C C 2.690 -1.295 -23.767 1.00 . A A . 18 LYS C 1 1
12 5075 1 1 18 LYS CA C 2.736 -0.537 -25.090 1.00 . A A . 18 LYS CA 1 1
12 5076 1 1 18 LYS CB C 3.599 -1.300 -26.098 1.00 . A A . 18 LYS CB 1 1
12 5077 1 1 18 LYS CD C 3.415 -3.498 -27.301 1.00 . A A . 18 LYS CD 1 1
12 5078 1 1 18 LYS CE C 2.524 -4.385 -28.157 1.00 . A A . 18 LYS CE 1 1
12 5079 1 1 18 LYS CG C 2.794 -2.128 -27.085 1.00 . A A . 18 LYS CG 1 1
12 5080 1 1 18 LYS H H 2.746 1.574 -25.248 1.00 . A A . 18 LYS H 1 1
12 5081 1 1 18 LYS HA H 1.732 -0.455 -25.479 1.00 . A A . 18 LYS HA 1 1
12 5082 1 1 18 LYS HB2 H 4.193 -0.591 -26.655 1.00 . A A . 18 LYS HB2 1 1
12 5083 1 1 18 LYS HB3 H 4.259 -1.964 -25.558 1.00 . A A . 18 LYS HB3 1 1
12 5084 1 1 18 LYS HD2 H 4.367 -3.378 -27.796 1.00 . A A . 18 LYS HD2 1 1
12 5085 1 1 18 LYS HD3 H 3.564 -3.971 -26.341 1.00 . A A . 18 LYS HD3 1 1
12 5086 1 1 18 LYS HE2 H 2.261 -5.263 -27.588 1.00 . A A . 18 LYS HE2 1 1
12 5087 1 1 18 LYS HE3 H 1.628 -3.837 -28.408 1.00 . A A . 18 LYS HE3 1 1
12 5088 1 1 18 LYS HG2 H 1.793 -2.255 -26.702 1.00 . A A . 18 LYS HG2 1 1
12 5089 1 1 18 LYS HG3 H 2.757 -1.606 -28.031 1.00 . A A . 18 LYS HG3 1 1
12 5090 1 1 18 LYS HZ1 H 2.871 -5.748 -29.701 1.00 . A A . 18 LYS HZ1 1 1
12 5091 1 1 18 LYS HZ2 H 4.233 -4.842 -29.267 1.00 . A A . 18 LYS HZ2 1 1
12 5092 1 1 18 LYS HZ3 H 2.997 -4.129 -30.175 1.00 . A A . 18 LYS HZ3 1 1
12 5093 1 1 18 LYS N N 3.255 0.812 -24.899 1.00 . A A . 18 LYS N 1 1
12 5094 1 1 18 LYS NZ N 3.204 -4.806 -29.413 1.00 . A A . 18 LYS NZ 1 1
12 5095 1 1 18 LYS O O 2.823 -2.518 -23.736 1.00 . A A . 18 LYS O 1 1
12 5096 1 1 19 GLY C C 3.813 -1.444 -20.783 1.00 . A A . 19 GLY C 1 1
12 5097 1 1 19 GLY CA C 2.438 -1.181 -21.365 1.00 . A A . 19 GLY CA 1 1
12 5098 1 1 19 GLY H H 2.400 0.411 -22.761 1.00 . A A . 19 GLY H 1 1
12 5099 1 1 19 GLY HA2 H 1.894 -0.532 -20.696 1.00 . A A . 19 GLY HA2 1 1
12 5100 1 1 19 GLY HA3 H 1.910 -2.120 -21.449 1.00 . A A . 19 GLY HA3 1 1
12 5101 1 1 19 GLY N N 2.500 -0.561 -22.676 1.00 . A A . 19 GLY N 1 1
12 5102 1 1 19 GLY O O 4.828 -1.148 -21.412 1.00 . A A . 19 GLY O 1 1
12 5103 1 1 20 GLY C C 5.021 -3.472 -17.982 1.00 . A A . 20 GLY C 1 1
12 5104 1 1 20 GLY CA C 5.112 -2.291 -18.928 1.00 . A A . 20 GLY CA 1 1
12 5105 1 1 20 GLY H H 3.005 -2.214 -19.121 1.00 . A A . 20 GLY H 1 1
12 5106 1 1 20 GLY HA2 H 5.851 -2.506 -19.686 1.00 . A A . 20 GLY HA2 1 1
12 5107 1 1 20 GLY HA3 H 5.426 -1.421 -18.370 1.00 . A A . 20 GLY HA3 1 1
12 5108 1 1 20 GLY N N 3.847 -2.000 -19.576 1.00 . A A . 20 GLY N 1 1
12 5109 1 1 20 GLY O O 4.196 -4.366 -18.170 1.00 . A A . 20 GLY O 1 1
12 5110 1 1 21 LYS C C 6.546 -4.106 -14.684 1.00 . A A . 21 LYS C 1 1
12 5111 1 1 21 LYS CA C 5.886 -4.558 -15.983 1.00 . A A . 21 LYS CA 1 1
12 5112 1 1 21 LYS CB C 6.624 -5.775 -16.545 1.00 . A A . 21 LYS CB 1 1
12 5113 1 1 21 LYS CD C 8.253 -5.950 -18.449 1.00 . A A . 21 LYS CD 1 1
12 5114 1 1 21 LYS CE C 8.349 -7.466 -18.512 1.00 . A A . 21 LYS CE 1 1
12 5115 1 1 21 LYS CG C 8.031 -5.465 -17.026 1.00 . A A . 21 LYS CG 1 1
12 5116 1 1 21 LYS H H 6.507 -2.737 -16.865 1.00 . A A . 21 LYS H 1 1
12 5117 1 1 21 LYS HA H 4.863 -4.832 -15.776 1.00 . A A . 21 LYS HA 1 1
12 5118 1 1 21 LYS HB2 H 6.688 -6.530 -15.775 1.00 . A A . 21 LYS HB2 1 1
12 5119 1 1 21 LYS HB3 H 6.060 -6.169 -17.378 1.00 . A A . 21 LYS HB3 1 1
12 5120 1 1 21 LYS HD2 H 7.426 -5.627 -19.064 1.00 . A A . 21 LYS HD2 1 1
12 5121 1 1 21 LYS HD3 H 9.172 -5.523 -18.826 1.00 . A A . 21 LYS HD3 1 1
12 5122 1 1 21 LYS HE2 H 9.389 -7.745 -18.590 1.00 . A A . 21 LYS HE2 1 1
12 5123 1 1 21 LYS HE3 H 7.933 -7.878 -17.605 1.00 . A A . 21 LYS HE3 1 1
12 5124 1 1 21 LYS HG2 H 8.186 -4.396 -16.994 1.00 . A A . 21 LYS HG2 1 1
12 5125 1 1 21 LYS HG3 H 8.741 -5.953 -16.374 1.00 . A A . 21 LYS HG3 1 1
12 5126 1 1 21 LYS HZ1 H 7.288 -7.249 -20.298 1.00 . A A . 21 LYS HZ1 1 1
12 5127 1 1 21 LYS HZ2 H 6.782 -8.560 -19.355 1.00 . A A . 21 LYS HZ2 1 1
12 5128 1 1 21 LYS HZ3 H 8.228 -8.653 -20.227 1.00 . A A . 21 LYS HZ3 1 1
12 5129 1 1 21 LYS N N 5.873 -3.478 -16.962 1.00 . A A . 21 LYS N 1 1
12 5130 1 1 21 LYS NZ N 7.610 -8.021 -19.680 1.00 . A A . 21 LYS NZ 1 1
12 5131 1 1 21 LYS O O 7.228 -3.081 -14.646 1.00 . A A . 21 LYS O 1 1
12 5132 1 1 22 CYS C C 8.338 -5.098 -12.207 1.00 . A A . 22 CYS C 1 1
12 5133 1 1 22 CYS CA C 6.916 -4.557 -12.321 1.00 . A A . 22 CYS CA 1 1
12 5134 1 1 22 CYS CB C 6.048 -5.133 -11.200 1.00 . A A . 22 CYS CB 1 1
12 5135 1 1 22 CYS H H 5.787 -5.682 -13.714 1.00 . A A . 22 CYS H 1 1
12 5136 1 1 22 CYS HA H 6.944 -3.482 -12.225 1.00 . A A . 22 CYS HA 1 1
12 5137 1 1 22 CYS HB2 H 5.362 -5.854 -11.621 1.00 . A A . 22 CYS HB2 1 1
12 5138 1 1 22 CYS HB3 H 6.684 -5.627 -10.480 1.00 . A A . 22 CYS HB3 1 1
12 5139 1 1 22 CYS N N 6.340 -4.877 -13.621 1.00 . A A . 22 CYS N 1 1
12 5140 1 1 22 CYS O O 8.629 -6.209 -12.651 1.00 . A A . 22 CYS O 1 1
12 5141 1 1 22 CYS SG S 5.062 -3.888 -10.308 1.00 . A A . 22 CYS SG 1 1
12 5142 1 1 23 LYS C C 11.047 -4.538 -9.981 1.00 . A A . 23 LYS C 1 1
12 5143 1 1 23 LYS CA C 10.612 -4.703 -11.434 1.00 . A A . 23 LYS CA 1 1
12 5144 1 1 23 LYS CB C 11.520 -3.875 -12.346 1.00 . A A . 23 LYS CB 1 1
12 5145 1 1 23 LYS CD C 13.325 -4.684 -13.894 1.00 . A A . 23 LYS CD 1 1
12 5146 1 1 23 LYS CE C 14.834 -4.795 -14.052 1.00 . A A . 23 LYS CE 1 1
12 5147 1 1 23 LYS CG C 12.935 -4.415 -12.450 1.00 . A A . 23 LYS CG 1 1
12 5148 1 1 23 LYS H H 8.928 -3.430 -11.276 1.00 . A A . 23 LYS H 1 1
12 5149 1 1 23 LYS HA H 10.696 -5.744 -11.707 1.00 . A A . 23 LYS HA 1 1
12 5150 1 1 23 LYS HB2 H 11.091 -3.854 -13.338 1.00 . A A . 23 LYS HB2 1 1
12 5151 1 1 23 LYS HB3 H 11.569 -2.865 -11.964 1.00 . A A . 23 LYS HB3 1 1
12 5152 1 1 23 LYS HD2 H 12.872 -5.610 -14.214 1.00 . A A . 23 LYS HD2 1 1
12 5153 1 1 23 LYS HD3 H 12.966 -3.873 -14.511 1.00 . A A . 23 LYS HD3 1 1
12 5154 1 1 23 LYS HE2 H 15.304 -4.056 -13.422 1.00 . A A . 23 LYS HE2 1 1
12 5155 1 1 23 LYS HE3 H 15.143 -5.782 -13.741 1.00 . A A . 23 LYS HE3 1 1
12 5156 1 1 23 LYS HG2 H 13.619 -3.691 -12.033 1.00 . A A . 23 LYS HG2 1 1
12 5157 1 1 23 LYS HG3 H 13.000 -5.338 -11.892 1.00 . A A . 23 LYS HG3 1 1
12 5158 1 1 23 LYS HZ1 H 14.817 -3.714 -15.839 1.00 . A A . 23 LYS HZ1 1 1
12 5159 1 1 23 LYS HZ2 H 14.981 -5.384 -16.051 1.00 . A A . 23 LYS HZ2 1 1
12 5160 1 1 23 LYS HZ3 H 16.295 -4.468 -15.509 1.00 . A A . 23 LYS HZ3 1 1
12 5161 1 1 23 LYS N N 9.221 -4.305 -11.609 1.00 . A A . 23 LYS N 1 1
12 5162 1 1 23 LYS NZ N 15.262 -4.575 -15.461 1.00 . A A . 23 LYS NZ 1 1
12 5163 1 1 23 LYS O O 11.430 -3.449 -9.559 1.00 . A A . 23 LYS O 1 1
12 5164 1 1 24 ASN C C 10.654 -4.484 -7.073 1.00 . A A . 24 ASN C 1 1
12 5165 1 1 24 ASN CA C 11.375 -5.604 -7.817 1.00 . A A . 24 ASN CA 1 1
12 5166 1 1 24 ASN CB C 12.889 -5.425 -7.689 1.00 . A A . 24 ASN CB 1 1
12 5167 1 1 24 ASN CG C 13.660 -6.334 -8.626 1.00 . A A . 24 ASN CG 1 1
12 5168 1 1 24 ASN H H 10.672 -6.468 -9.617 1.00 . A A . 24 ASN H 1 1
12 5169 1 1 24 ASN HA H 11.094 -6.550 -7.380 1.00 . A A . 24 ASN HA 1 1
12 5170 1 1 24 ASN HB2 H 13.145 -4.401 -7.919 1.00 . A A . 24 ASN HB2 1 1
12 5171 1 1 24 ASN HB3 H 13.187 -5.647 -6.675 1.00 . A A . 24 ASN HB3 1 1
12 5172 1 1 24 ASN HD21 H 13.900 -7.670 -7.174 1.00 . A A . 24 ASN HD21 1 1
12 5173 1 1 24 ASN HD22 H 14.599 -8.084 -8.699 1.00 . A A . 24 ASN HD22 1 1
12 5174 1 1 24 ASN N N 10.986 -5.628 -9.223 1.00 . A A . 24 ASN N 1 1
12 5175 1 1 24 ASN ND2 N 14.097 -7.478 -8.115 1.00 . A A . 24 ASN ND2 1 1
12 5176 1 1 24 ASN O O 11.224 -3.844 -6.190 1.00 . A A . 24 ASN O 1 1
12 5177 1 1 24 ASN OD1 O 13.860 -6.010 -9.797 1.00 . A A . 24 ASN OD1 1 1
12 5178 1 1 25 GLY C C 8.458 -1.983 -7.668 1.00 . A A . 25 GLY C 1 1
12 5179 1 1 25 GLY CA C 8.618 -3.210 -6.794 1.00 . A A . 25 GLY CA 1 1
12 5180 1 1 25 GLY H H 8.994 -4.794 -8.148 1.00 . A A . 25 GLY H 1 1
12 5181 1 1 25 GLY HA2 H 7.640 -3.601 -6.557 1.00 . A A . 25 GLY HA2 1 1
12 5182 1 1 25 GLY HA3 H 9.111 -2.922 -5.877 1.00 . A A . 25 GLY HA3 1 1
12 5183 1 1 25 GLY N N 9.396 -4.252 -7.437 1.00 . A A . 25 GLY N 1 1
12 5184 1 1 25 GLY O O 7.471 -1.255 -7.554 1.00 . A A . 25 GLY O 1 1
12 5185 1 1 26 ASP C C 8.448 -0.858 -10.612 1.00 . A A . 26 ASP C 1 1
12 5186 1 1 26 ASP CA C 9.393 -0.602 -9.441 1.00 . A A . 26 ASP CA 1 1
12 5187 1 1 26 ASP CB C 10.796 -0.289 -9.962 1.00 . A A . 26 ASP CB 1 1
12 5188 1 1 26 ASP CG C 11.661 0.394 -8.921 1.00 . A A . 26 ASP CG 1 1
12 5189 1 1 26 ASP H H 10.190 -2.368 -8.587 1.00 . A A . 26 ASP H 1 1
12 5190 1 1 26 ASP HA H 9.029 0.245 -8.880 1.00 . A A . 26 ASP HA 1 1
12 5191 1 1 26 ASP HB2 H 11.279 -1.211 -10.254 1.00 . A A . 26 ASP HB2 1 1
12 5192 1 1 26 ASP HB3 H 10.718 0.360 -10.822 1.00 . A A . 26 ASP HB3 1 1
12 5193 1 1 26 ASP N N 9.430 -1.751 -8.544 1.00 . A A . 26 ASP N 1 1
12 5194 1 1 26 ASP O O 7.872 -1.939 -10.734 1.00 . A A . 26 ASP O 1 1
12 5195 1 1 26 ASP OD1 O 11.201 1.395 -8.332 1.00 . A A . 26 ASP OD1 1 1
12 5196 1 1 26 ASP OD2 O 12.797 -0.072 -8.695 1.00 . A A . 26 ASP OD2 1 1
12 5197 1 1 27 CYS C C 8.138 0.465 -13.901 1.00 . A A . 27 CYS C 1 1
12 5198 1 1 27 CYS CA C 7.415 0.031 -12.629 1.00 . A A . 27 CYS CA 1 1
12 5199 1 1 27 CYS CB C 6.158 0.880 -12.429 1.00 . A A . 27 CYS CB 1 1
12 5200 1 1 27 CYS H H 8.777 0.984 -11.318 1.00 . A A . 27 CYS H 1 1
12 5201 1 1 27 CYS HA H 7.129 -1.004 -12.727 1.00 . A A . 27 CYS HA 1 1
12 5202 1 1 27 CYS HB2 H 6.378 1.678 -11.736 1.00 . A A . 27 CYS HB2 1 1
12 5203 1 1 27 CYS HB3 H 5.865 1.305 -13.378 1.00 . A A . 27 CYS HB3 1 1
12 5204 1 1 27 CYS N N 8.291 0.145 -11.469 1.00 . A A . 27 CYS N 1 1
12 5205 1 1 27 CYS O O 8.341 1.656 -14.138 1.00 . A A . 27 CYS O 1 1
12 5206 1 1 27 CYS SG S 4.733 -0.046 -11.772 1.00 . A A . 27 CYS SG 1 1
12 5207 1 1 28 VAL C C 8.269 -0.287 -17.153 1.00 . A A . 28 VAL C 1 1
12 5208 1 1 28 VAL CA C 9.223 -0.232 -15.966 1.00 . A A . 28 VAL CA 1 1
12 5209 1 1 28 VAL CB C 10.375 -1.227 -16.199 1.00 . A A . 28 VAL CB 1 1
12 5210 1 1 28 VAL CG1 C 11.203 -0.813 -17.406 1.00 . A A . 28 VAL CG1 1 1
12 5211 1 1 28 VAL CG2 C 11.246 -1.334 -14.957 1.00 . A A . 28 VAL CG2 1 1
12 5212 1 1 28 VAL H H 8.334 -1.441 -14.473 1.00 . A A . 28 VAL H 1 1
12 5213 1 1 28 VAL HA H 9.642 0.762 -15.899 1.00 . A A . 28 VAL HA 1 1
12 5214 1 1 28 VAL HB H 9.949 -2.199 -16.399 1.00 . A A . 28 VAL HB 1 1
12 5215 1 1 28 VAL HG11 H 11.559 0.197 -17.268 1.00 . A A . 28 VAL HG11 1 1
12 5216 1 1 28 VAL HG12 H 12.044 -1.482 -17.513 1.00 . A A . 28 VAL HG12 1 1
12 5217 1 1 28 VAL HG13 H 10.590 -0.859 -18.295 1.00 . A A . 28 VAL HG13 1 1
12 5218 1 1 28 VAL HG21 H 11.646 -0.362 -14.712 1.00 . A A . 28 VAL HG21 1 1
12 5219 1 1 28 VAL HG22 H 10.652 -1.699 -14.132 1.00 . A A . 28 VAL HG22 1 1
12 5220 1 1 28 VAL HG23 H 12.060 -2.020 -15.145 1.00 . A A . 28 VAL HG23 1 1
12 5221 1 1 28 VAL N N 8.525 -0.511 -14.717 1.00 . A A . 28 VAL N 1 1
12 5222 1 1 28 VAL O O 7.446 -1.196 -17.260 1.00 . A A . 28 VAL O 1 1
12 5223 1 1 29 CYS C C 8.309 0.347 -20.478 1.00 . A A . 29 CYS C 1 1
12 5224 1 1 29 CYS CA C 7.535 0.755 -19.227 1.00 . A A . 29 CYS CA 1 1
12 5225 1 1 29 CYS CB C 6.971 2.166 -19.400 1.00 . A A . 29 CYS CB 1 1
12 5226 1 1 29 CYS H H 9.062 1.388 -17.906 1.00 . A A . 29 CYS H 1 1
12 5227 1 1 29 CYS HA H 6.717 0.065 -19.085 1.00 . A A . 29 CYS HA 1 1
12 5228 1 1 29 CYS HB2 H 7.762 2.884 -19.237 1.00 . A A . 29 CYS HB2 1 1
12 5229 1 1 29 CYS HB3 H 6.595 2.275 -20.406 1.00 . A A . 29 CYS HB3 1 1
12 5230 1 1 29 CYS N N 8.386 0.691 -18.045 1.00 . A A . 29 CYS N 1 1
12 5231 1 1 29 CYS O O 9.326 0.953 -20.815 1.00 . A A . 29 CYS O 1 1
12 5232 1 1 29 CYS SG S 5.614 2.571 -18.253 1.00 . A A . 29 CYS SG 1 1
12 5233 1 1 30 ARG C C 8.109 -0.294 -23.570 1.00 . A A . 30 ARG C 1 1
12 5234 1 1 30 ARG CA C 8.464 -1.171 -22.373 1.00 . A A . 30 ARG CA 1 1
12 5235 1 1 30 ARG CB C 8.052 -2.618 -22.648 1.00 . A A . 30 ARG CB 1 1
12 5236 1 1 30 ARG CD C 9.540 -4.471 -21.829 1.00 . A A . 30 ARG CD 1 1
12 5237 1 1 30 ARG CG C 8.361 -3.568 -21.502 1.00 . A A . 30 ARG CG 1 1
12 5238 1 1 30 ARG CZ C 9.943 -6.784 -22.556 1.00 . A A . 30 ARG CZ 1 1
12 5239 1 1 30 ARG H H 7.005 -1.124 -20.841 1.00 . A A . 30 ARG H 1 1
12 5240 1 1 30 ARG HA H 9.532 -1.134 -22.219 1.00 . A A . 30 ARG HA 1 1
12 5241 1 1 30 ARG HB2 H 6.988 -2.648 -22.834 1.00 . A A . 30 ARG HB2 1 1
12 5242 1 1 30 ARG HB3 H 8.573 -2.968 -23.526 1.00 . A A . 30 ARG HB3 1 1
12 5243 1 1 30 ARG HD2 H 10.056 -4.069 -22.688 1.00 . A A . 30 ARG HD2 1 1
12 5244 1 1 30 ARG HD3 H 10.209 -4.486 -20.982 1.00 . A A . 30 ARG HD3 1 1
12 5245 1 1 30 ARG HE H 8.172 -6.057 -21.998 1.00 . A A . 30 ARG HE 1 1
12 5246 1 1 30 ARG HG2 H 8.598 -2.989 -20.621 1.00 . A A . 30 ARG HG2 1 1
12 5247 1 1 30 ARG HG3 H 7.492 -4.180 -21.310 1.00 . A A . 30 ARG HG3 1 1
12 5248 1 1 30 ARG HH11 H 11.578 -5.597 -22.551 1.00 . A A . 30 ARG HH11 1 1
12 5249 1 1 30 ARG HH12 H 11.848 -7.231 -23.062 1.00 . A A . 30 ARG HH12 1 1
12 5250 1 1 30 ARG HH21 H 8.515 -8.210 -22.668 1.00 . A A . 30 ARG HH21 1 1
12 5251 1 1 30 ARG HH22 H 10.105 -8.716 -23.128 1.00 . A A . 30 ARG HH22 1 1
12 5252 1 1 30 ARG N N 7.819 -0.682 -21.161 1.00 . A A . 30 ARG N 1 1
12 5253 1 1 30 ARG NE N 9.117 -5.837 -22.126 1.00 . A A . 30 ARG NE 1 1
12 5254 1 1 30 ARG NH1 N 11.228 -6.515 -22.738 1.00 . A A . 30 ARG NH1 1 1
12 5255 1 1 30 ARG NH2 N 9.483 -8.004 -22.804 1.00 . A A . 30 ARG NH2 1 1
12 5256 1 1 30 ARG O O 8.786 -0.325 -24.598 1.00 . A A . 30 ARG O 1 1
13 5257 1 1 1 PHE C C 1.807 -1.852 -1.666 1.00 . A A . 1 PHE C 1 1
13 5258 1 1 1 PHE CA C 1.182 -0.617 -1.023 1.00 . A A . 1 PHE CA 1 1
13 5259 1 1 1 PHE CB C 2.221 0.501 -0.924 1.00 . A A . 1 PHE CB 1 1
13 5260 1 1 1 PHE CD1 C 1.054 2.106 0.611 1.00 . A A . 1 PHE CD1 1 1
13 5261 1 1 1 PHE CD2 C 1.640 2.854 -1.576 1.00 . A A . 1 PHE CD2 1 1
13 5262 1 1 1 PHE CE1 C 0.506 3.344 0.891 1.00 . A A . 1 PHE CE1 1 1
13 5263 1 1 1 PHE CE2 C 1.094 4.093 -1.302 1.00 . A A . 1 PHE CE2 1 1
13 5264 1 1 1 PHE CG C 1.627 1.847 -0.624 1.00 . A A . 1 PHE CG 1 1
13 5265 1 1 1 PHE CZ C 0.525 4.338 -0.067 1.00 . A A . 1 PHE CZ 1 1
13 5266 1 1 1 PHE H1 H 1.081 -1.632 0.832 1.00 . A A . 1 PHE H1 1 1
13 5267 1 1 1 PHE HA H 0.362 -0.282 -1.638 1.00 . A A . 1 PHE HA 1 1
13 5268 1 1 1 PHE HB2 H 2.921 0.265 -0.137 1.00 . A A . 1 PHE HB2 1 1
13 5269 1 1 1 PHE HB3 H 2.752 0.573 -1.862 1.00 . A A . 1 PHE HB3 1 1
13 5270 1 1 1 PHE HD1 H 1.038 1.328 1.362 1.00 . A A . 1 PHE HD1 1 1
13 5271 1 1 1 PHE HD2 H 2.083 2.663 -2.543 1.00 . A A . 1 PHE HD2 1 1
13 5272 1 1 1 PHE HE1 H 0.062 3.532 1.857 1.00 . A A . 1 PHE HE1 1 1
13 5273 1 1 1 PHE HE2 H 1.110 4.869 -2.053 1.00 . A A . 1 PHE HE2 1 1
13 5274 1 1 1 PHE HZ H 0.098 5.306 0.149 1.00 . A A . 1 PHE HZ 1 1
13 5275 1 1 1 PHE N N 0.650 -0.932 0.298 1.00 . A A . 1 PHE N 1 1
13 5276 1 1 1 PHE O O 2.233 -2.777 -0.975 1.00 . A A . 1 PHE O 1 1
13 5277 1 1 2 SER C C 2.426 -2.699 -5.232 1.00 . A A . 2 SER C 1 1
13 5278 1 1 2 SER CA C 2.424 -2.981 -3.733 1.00 . A A . 2 SER CA 1 1
13 5279 1 1 2 SER CB C 1.637 -4.260 -3.443 1.00 . A A . 2 SER CB 1 1
13 5280 1 1 2 SER H H 1.500 -1.091 -3.490 1.00 . A A . 2 SER H 1 1
13 5281 1 1 2 SER HA H 3.444 -3.113 -3.402 1.00 . A A . 2 SER HA 1 1
13 5282 1 1 2 SER HB2 H 0.707 -4.005 -2.957 1.00 . A A . 2 SER HB2 1 1
13 5283 1 1 2 SER HB3 H 1.429 -4.769 -4.373 1.00 . A A . 2 SER HB3 1 1
13 5284 1 1 2 SER HG H 1.819 -5.401 -1.861 1.00 . A A . 2 SER HG 1 1
13 5285 1 1 2 SER N N 1.856 -1.859 -2.995 1.00 . A A . 2 SER N 1 1
13 5286 1 1 2 SER O O 1.404 -2.324 -5.807 1.00 . A A . 2 SER O 1 1
13 5287 1 1 2 SER OG O 2.370 -5.130 -2.599 1.00 . A A . 2 SER OG 1 1
13 5288 1 1 3 CYS C C 2.818 -3.589 -8.087 1.00 . A A . 3 CYS C 1 1
13 5289 1 1 3 CYS CA C 3.720 -2.650 -7.293 1.00 . A A . 3 CYS CA 1 1
13 5290 1 1 3 CYS CB C 5.176 -2.838 -7.724 1.00 . A A . 3 CYS CB 1 1
13 5291 1 1 3 CYS H H 4.363 -3.184 -5.348 1.00 . A A . 3 CYS H 1 1
13 5292 1 1 3 CYS HA H 3.424 -1.631 -7.493 1.00 . A A . 3 CYS HA 1 1
13 5293 1 1 3 CYS HB2 H 5.798 -2.145 -7.176 1.00 . A A . 3 CYS HB2 1 1
13 5294 1 1 3 CYS HB3 H 5.483 -3.848 -7.495 1.00 . A A . 3 CYS HB3 1 1
13 5295 1 1 3 CYS N N 3.582 -2.883 -5.861 1.00 . A A . 3 CYS N 1 1
13 5296 1 1 3 CYS O O 3.180 -4.735 -8.356 1.00 . A A . 3 CYS O 1 1
13 5297 1 1 3 CYS SG S 5.468 -2.557 -9.500 1.00 . A A . 3 CYS SG 1 1
13 5298 1 1 4 ASP C C 0.975 -3.798 -10.718 1.00 . A A . 4 ASP C 1 1
13 5299 1 1 4 ASP CA C 0.686 -3.892 -9.223 1.00 . A A . 4 ASP CA 1 1
13 5300 1 1 4 ASP CB C -0.742 -3.426 -8.936 1.00 . A A . 4 ASP CB 1 1
13 5301 1 1 4 ASP CG C -1.549 -4.464 -8.182 1.00 . A A . 4 ASP CG 1 1
13 5302 1 1 4 ASP H H 1.409 -2.176 -8.213 1.00 . A A . 4 ASP H 1 1
13 5303 1 1 4 ASP HA H 0.788 -4.921 -8.913 1.00 . A A . 4 ASP HA 1 1
13 5304 1 1 4 ASP HB2 H -0.708 -2.523 -8.344 1.00 . A A . 4 ASP HB2 1 1
13 5305 1 1 4 ASP HB3 H -1.240 -3.218 -9.872 1.00 . A A . 4 ASP HB3 1 1
13 5306 1 1 4 ASP N N 1.641 -3.097 -8.458 1.00 . A A . 4 ASP N 1 1
13 5307 1 1 4 ASP O O 1.047 -2.705 -11.280 1.00 . A A . 4 ASP O 1 1
13 5308 1 1 4 ASP OD1 O -1.829 -5.534 -8.761 1.00 . A A . 4 ASP OD1 1 1
13 5309 1 1 4 ASP OD2 O -1.902 -4.205 -7.012 1.00 . A A . 4 ASP OD2 1 1
13 5310 1 1 5 HIS C C 0.334 -4.284 -13.580 1.00 . A A . 5 HIS C 1 1
13 5311 1 1 5 HIS CA C 1.423 -5.000 -12.787 1.00 . A A . 5 HIS CA 1 1
13 5312 1 1 5 HIS CB C 1.542 -6.451 -13.256 1.00 . A A . 5 HIS CB 1 1
13 5313 1 1 5 HIS CD2 C 3.736 -7.109 -12.041 1.00 . A A . 5 HIS CD2 1 1
13 5314 1 1 5 HIS CE1 C 4.802 -7.974 -13.750 1.00 . A A . 5 HIS CE1 1 1
13 5315 1 1 5 HIS CG C 2.923 -7.014 -13.118 1.00 . A A . 5 HIS CG 1 1
13 5316 1 1 5 HIS H H 1.073 -5.790 -10.854 1.00 . A A . 5 HIS H 1 1
13 5317 1 1 5 HIS HA H 2.364 -4.498 -12.957 1.00 . A A . 5 HIS HA 1 1
13 5318 1 1 5 HIS HB2 H 0.873 -7.066 -12.673 1.00 . A A . 5 HIS HB2 1 1
13 5319 1 1 5 HIS HB3 H 1.261 -6.509 -14.298 1.00 . A A . 5 HIS HB3 1 1
13 5320 1 1 5 HIS HD1 H 3.296 -7.643 -15.094 1.00 . A A . 5 HIS HD1 1 1
13 5321 1 1 5 HIS HD2 H 3.514 -6.775 -11.037 1.00 . A A . 5 HIS HD2 1 1
13 5322 1 1 5 HIS HE1 H 5.562 -8.445 -14.356 1.00 . A A . 5 HIS HE1 1 1
13 5323 1 1 5 HIS N N 1.142 -4.952 -11.356 1.00 . A A . 5 HIS N 1 1
13 5324 1 1 5 HIS ND1 N 3.620 -7.564 -14.173 1.00 . A A . 5 HIS ND1 1 1
13 5325 1 1 5 HIS NE2 N 4.898 -7.709 -12.460 1.00 . A A . 5 HIS NE2 1 1
13 5326 1 1 5 HIS O O 0.589 -3.747 -14.658 1.00 . A A . 5 HIS O 1 1
13 5327 1 1 6 SER C C -1.786 -2.129 -13.804 1.00 . A A . 6 SER C 1 1
13 5328 1 1 6 SER CA C -2.009 -3.634 -13.698 1.00 . A A . 6 SER CA 1 1
13 5329 1 1 6 SER CB C -3.303 -3.917 -12.933 1.00 . A A . 6 SER CB 1 1
13 5330 1 1 6 SER H H -1.020 -4.726 -12.176 1.00 . A A . 6 SER H 1 1
13 5331 1 1 6 SER HA H -2.091 -4.046 -14.692 1.00 . A A . 6 SER HA 1 1
13 5332 1 1 6 SER HB2 H -3.136 -3.762 -11.877 1.00 . A A . 6 SER HB2 1 1
13 5333 1 1 6 SER HB3 H -4.076 -3.245 -13.277 1.00 . A A . 6 SER HB3 1 1
13 5334 1 1 6 SER HG H -4.246 -5.542 -12.377 1.00 . A A . 6 SER HG 1 1
13 5335 1 1 6 SER N N -0.880 -4.281 -13.038 1.00 . A A . 6 SER N 1 1
13 5336 1 1 6 SER O O -1.810 -1.563 -14.897 1.00 . A A . 6 SER O 1 1
13 5337 1 1 6 SER OG O -3.735 -5.251 -13.136 1.00 . A A . 6 SER OG 1 1
13 5338 1 1 7 ALA C C -0.239 0.358 -13.598 1.00 . A A . 7 ALA C 1 1
13 5339 1 1 7 ALA CA C -1.341 -0.047 -12.625 1.00 . A A . 7 ALA CA 1 1
13 5340 1 1 7 ALA CB C -0.991 0.396 -11.212 1.00 . A A . 7 ALA CB 1 1
13 5341 1 1 7 ALA H H -1.563 -1.993 -11.822 1.00 . A A . 7 ALA H 1 1
13 5342 1 1 7 ALA HA H -2.260 0.444 -12.913 1.00 . A A . 7 ALA HA 1 1
13 5343 1 1 7 ALA HB1 H -1.384 1.387 -11.039 1.00 . A A . 7 ALA HB1 1 1
13 5344 1 1 7 ALA HB2 H -1.423 -0.292 -10.502 1.00 . A A . 7 ALA HB2 1 1
13 5345 1 1 7 ALA HB3 H 0.082 0.409 -11.096 1.00 . A A . 7 ALA HB3 1 1
13 5346 1 1 7 ALA N N -1.570 -1.486 -12.661 1.00 . A A . 7 ALA N 1 1
13 5347 1 1 7 ALA O O -0.425 1.249 -14.427 1.00 . A A . 7 ALA O 1 1
13 5348 1 1 8 CYS C C 1.693 -0.282 -15.820 1.00 . A A . 8 CYS C 1 1
13 5349 1 1 8 CYS CA C 2.043 -0.009 -14.360 1.00 . A A . 8 CYS CA 1 1
13 5350 1 1 8 CYS CB C 3.256 -0.847 -13.950 1.00 . A A . 8 CYS CB 1 1
13 5351 1 1 8 CYS H H 0.998 -1.002 -12.810 1.00 . A A . 8 CYS H 1 1
13 5352 1 1 8 CYS HA H 2.285 1.037 -14.250 1.00 . A A . 8 CYS HA 1 1
13 5353 1 1 8 CYS HB2 H 3.284 -0.922 -12.872 1.00 . A A . 8 CYS HB2 1 1
13 5354 1 1 8 CYS HB3 H 3.160 -1.836 -14.371 1.00 . A A . 8 CYS HB3 1 1
13 5355 1 1 8 CYS N N 0.910 -0.301 -13.491 1.00 . A A . 8 CYS N 1 1
13 5356 1 1 8 CYS O O 1.983 0.528 -16.700 1.00 . A A . 8 CYS O 1 1
13 5357 1 1 8 CYS SG S 4.852 -0.162 -14.498 1.00 . A A . 8 CYS SG 1 1
13 5358 1 1 9 ALA C C -0.111 -0.690 -18.097 1.00 . A A . 9 ALA C 1 1
13 5359 1 1 9 ALA CA C 0.678 -1.807 -17.421 1.00 . A A . 9 ALA CA 1 1
13 5360 1 1 9 ALA CB C -0.139 -3.090 -17.394 1.00 . A A . 9 ALA CB 1 1
13 5361 1 1 9 ALA H H 0.865 -2.033 -15.325 1.00 . A A . 9 ALA H 1 1
13 5362 1 1 9 ALA HA H 1.578 -1.994 -17.989 1.00 . A A . 9 ALA HA 1 1
13 5363 1 1 9 ALA HB1 H -0.873 -3.032 -16.604 1.00 . A A . 9 ALA HB1 1 1
13 5364 1 1 9 ALA HB2 H -0.640 -3.218 -18.342 1.00 . A A . 9 ALA HB2 1 1
13 5365 1 1 9 ALA HB3 H 0.516 -3.930 -17.216 1.00 . A A . 9 ALA HB3 1 1
13 5366 1 1 9 ALA N N 1.069 -1.428 -16.069 1.00 . A A . 9 ALA N 1 1
13 5367 1 1 9 ALA O O 0.174 -0.317 -19.236 1.00 . A A . 9 ALA O 1 1
13 5368 1 1 10 VAL C C -1.143 2.214 -18.034 1.00 . A A . 10 VAL C 1 1
13 5369 1 1 10 VAL CA C -1.933 0.914 -17.922 1.00 . A A . 10 VAL CA 1 1
13 5370 1 1 10 VAL CB C -3.173 1.154 -17.042 1.00 . A A . 10 VAL CB 1 1
13 5371 1 1 10 VAL CG1 C -4.018 2.286 -17.606 1.00 . A A . 10 VAL CG1 1 1
13 5372 1 1 10 VAL CG2 C -3.992 -0.122 -16.917 1.00 . A A . 10 VAL CG2 1 1
13 5373 1 1 10 VAL H H -1.282 -0.500 -16.488 1.00 . A A . 10 VAL H 1 1
13 5374 1 1 10 VAL HA H -2.267 0.622 -18.907 1.00 . A A . 10 VAL HA 1 1
13 5375 1 1 10 VAL HB H -2.840 1.441 -16.055 1.00 . A A . 10 VAL HB 1 1
13 5376 1 1 10 VAL HG11 H -3.585 3.234 -17.321 1.00 . A A . 10 VAL HG11 1 1
13 5377 1 1 10 VAL HG12 H -4.047 2.212 -18.683 1.00 . A A . 10 VAL HG12 1 1
13 5378 1 1 10 VAL HG13 H -5.022 2.217 -17.213 1.00 . A A . 10 VAL HG13 1 1
13 5379 1 1 10 VAL HG21 H -3.526 -0.907 -17.492 1.00 . A A . 10 VAL HG21 1 1
13 5380 1 1 10 VAL HG22 H -4.043 -0.416 -15.879 1.00 . A A . 10 VAL HG22 1 1
13 5381 1 1 10 VAL HG23 H -4.991 0.053 -17.290 1.00 . A A . 10 VAL HG23 1 1
13 5382 1 1 10 VAL N N -1.103 -0.160 -17.390 1.00 . A A . 10 VAL N 1 1
13 5383 1 1 10 VAL O O -1.169 2.880 -19.068 1.00 . A A . 10 VAL O 1 1
13 5384 1 1 11 ARG C C 1.409 3.770 -18.041 1.00 . A A . 11 ARG C 1 1
13 5385 1 1 11 ARG CA C 0.355 3.788 -16.938 1.00 . A A . 11 ARG CA 1 1
13 5386 1 1 11 ARG CB C 1.029 3.957 -15.576 1.00 . A A . 11 ARG CB 1 1
13 5387 1 1 11 ARG CD C 1.659 5.636 -13.815 1.00 . A A . 11 ARG CD 1 1
13 5388 1 1 11 ARG CG C 1.511 5.373 -15.306 1.00 . A A . 11 ARG CG 1 1
13 5389 1 1 11 ARG CZ C 0.523 7.780 -13.422 1.00 . A A . 11 ARG CZ 1 1
13 5390 1 1 11 ARG H H -0.462 1.995 -16.166 1.00 . A A . 11 ARG H 1 1
13 5391 1 1 11 ARG HA H -0.310 4.622 -17.106 1.00 . A A . 11 ARG HA 1 1
13 5392 1 1 11 ARG HB2 H 0.325 3.686 -14.803 1.00 . A A . 11 ARG HB2 1 1
13 5393 1 1 11 ARG HB3 H 1.880 3.294 -15.525 1.00 . A A . 11 ARG HB3 1 1
13 5394 1 1 11 ARG HD2 H 1.663 4.690 -13.295 1.00 . A A . 11 ARG HD2 1 1
13 5395 1 1 11 ARG HD3 H 2.596 6.144 -13.645 1.00 . A A . 11 ARG HD3 1 1
13 5396 1 1 11 ARG HE H -0.159 6.003 -12.826 1.00 . A A . 11 ARG HE 1 1
13 5397 1 1 11 ARG HG2 H 2.470 5.514 -15.782 1.00 . A A . 11 ARG HG2 1 1
13 5398 1 1 11 ARG HG3 H 0.797 6.070 -15.717 1.00 . A A . 11 ARG HG3 1 1
13 5399 1 1 11 ARG HH11 H 2.268 7.915 -14.431 1.00 . A A . 11 ARG HH11 1 1
13 5400 1 1 11 ARG HH12 H 1.457 9.420 -14.147 1.00 . A A . 11 ARG HH12 1 1
13 5401 1 1 11 ARG HH21 H -1.236 7.977 -12.446 1.00 . A A . 11 ARG HH21 1 1
13 5402 1 1 11 ARG HH22 H -0.536 9.454 -13.017 1.00 . A A . 11 ARG HH22 1 1
13 5403 1 1 11 ARG N N -0.442 2.568 -16.961 1.00 . A A . 11 ARG N 1 1
13 5404 1 1 11 ARG NE N 0.571 6.459 -13.294 1.00 . A A . 11 ARG NE 1 1
13 5405 1 1 11 ARG NH1 N 1.496 8.425 -14.051 1.00 . A A . 11 ARG NH1 1 1
13 5406 1 1 11 ARG NH2 N -0.501 8.460 -12.920 1.00 . A A . 11 ARG NH2 1 1
13 5407 1 1 11 ARG O O 1.907 4.817 -18.457 1.00 . A A . 11 ARG O 1 1
13 5408 1 1 12 CYS C C 2.098 2.537 -20.943 1.00 . A A . 12 CYS C 1 1
13 5409 1 1 12 CYS CA C 2.742 2.417 -19.564 1.00 . A A . 12 CYS CA 1 1
13 5410 1 1 12 CYS CB C 3.445 1.065 -19.433 1.00 . A A . 12 CYS CB 1 1
13 5411 1 1 12 CYS H H 1.314 1.775 -18.140 1.00 . A A . 12 CYS H 1 1
13 5412 1 1 12 CYS HA H 3.471 3.205 -19.452 1.00 . A A . 12 CYS HA 1 1
13 5413 1 1 12 CYS HB2 H 2.710 0.305 -19.216 1.00 . A A . 12 CYS HB2 1 1
13 5414 1 1 12 CYS HB3 H 3.933 0.830 -20.368 1.00 . A A . 12 CYS HB3 1 1
13 5415 1 1 12 CYS N N 1.746 2.573 -18.511 1.00 . A A . 12 CYS N 1 1
13 5416 1 1 12 CYS O O 2.561 3.299 -21.792 1.00 . A A . 12 CYS O 1 1
13 5417 1 1 12 CYS SG S 4.705 1.007 -18.119 1.00 . A A . 12 CYS SG 1 1
13 5418 1 1 13 LEU C C -0.262 3.182 -22.711 1.00 . A A . 13 LEU C 1 1
13 5419 1 1 13 LEU CA C 0.320 1.799 -22.433 1.00 . A A . 13 LEU CA 1 1
13 5420 1 1 13 LEU CB C -0.796 0.753 -22.436 1.00 . A A . 13 LEU CB 1 1
13 5421 1 1 13 LEU CD1 C -2.936 1.755 -23.272 1.00 . A A . 13 LEU CD1 1 1
13 5422 1 1 13 LEU CD2 C -2.974 0.155 -21.349 1.00 . A A . 13 LEU CD2 1 1
13 5423 1 1 13 LEU CG C -2.187 1.255 -22.046 1.00 . A A . 13 LEU CG 1 1
13 5424 1 1 13 LEU H H 0.707 1.191 -20.443 1.00 . A A . 13 LEU H 1 1
13 5425 1 1 13 LEU HA H 1.030 1.558 -23.210 1.00 . A A . 13 LEU HA 1 1
13 5426 1 1 13 LEU HB2 H -0.860 0.341 -23.431 1.00 . A A . 13 LEU HB2 1 1
13 5427 1 1 13 LEU HB3 H -0.518 -0.027 -21.742 1.00 . A A . 13 LEU HB3 1 1
13 5428 1 1 13 LEU HD11 H -3.116 2.815 -23.175 1.00 . A A . 13 LEU HD11 1 1
13 5429 1 1 13 LEU HD12 H -3.879 1.235 -23.354 1.00 . A A . 13 LEU HD12 1 1
13 5430 1 1 13 LEU HD13 H -2.345 1.568 -24.156 1.00 . A A . 13 LEU HD13 1 1
13 5431 1 1 13 LEU HD21 H -2.290 -0.566 -20.928 1.00 . A A . 13 LEU HD21 1 1
13 5432 1 1 13 LEU HD22 H -3.619 -0.334 -22.065 1.00 . A A . 13 LEU HD22 1 1
13 5433 1 1 13 LEU HD23 H -3.574 0.586 -20.561 1.00 . A A . 13 LEU HD23 1 1
13 5434 1 1 13 LEU HG H -2.084 2.082 -21.358 1.00 . A A . 13 LEU HG 1 1
13 5435 1 1 13 LEU N N 1.029 1.779 -21.158 1.00 . A A . 13 LEU N 1 1
13 5436 1 1 13 LEU O O -0.468 3.559 -23.863 1.00 . A A . 13 LEU O 1 1
13 5437 1 1 14 ALA C C 0.013 6.290 -22.099 1.00 . A A . 14 ALA C 1 1
13 5438 1 1 14 ALA CA C -1.077 5.274 -21.774 1.00 . A A . 14 ALA CA 1 1
13 5439 1 1 14 ALA CB C -1.806 5.669 -20.498 1.00 . A A . 14 ALA CB 1 1
13 5440 1 1 14 ALA H H -0.337 3.576 -20.752 1.00 . A A . 14 ALA H 1 1
13 5441 1 1 14 ALA HA H -1.796 5.263 -22.581 1.00 . A A . 14 ALA HA 1 1
13 5442 1 1 14 ALA HB1 H -1.981 6.736 -20.500 1.00 . A A . 14 ALA HB1 1 1
13 5443 1 1 14 ALA HB2 H -2.750 5.149 -20.448 1.00 . A A . 14 ALA HB2 1 1
13 5444 1 1 14 ALA HB3 H -1.202 5.405 -19.643 1.00 . A A . 14 ALA HB3 1 1
13 5445 1 1 14 ALA N N -0.523 3.933 -21.646 1.00 . A A . 14 ALA N 1 1
13 5446 1 1 14 ALA O O -0.262 7.351 -22.659 1.00 . A A . 14 ALA O 1 1
13 5447 1 1 15 GLN C C 3.056 6.498 -23.320 1.00 . A A . 15 GLN C 1 1
13 5448 1 1 15 GLN CA C 2.381 6.842 -21.997 1.00 . A A . 15 GLN CA 1 1
13 5449 1 1 15 GLN CB C 3.394 6.749 -20.855 1.00 . A A . 15 GLN CB 1 1
13 5450 1 1 15 GLN CD C 4.649 8.022 -19.069 1.00 . A A . 15 GLN CD 1 1
13 5451 1 1 15 GLN CG C 3.433 7.988 -19.974 1.00 . A A . 15 GLN CG 1 1
13 5452 1 1 15 GLN H H 1.405 5.098 -21.301 1.00 . A A . 15 GLN H 1 1
13 5453 1 1 15 GLN HA H 2.005 7.853 -22.051 1.00 . A A . 15 GLN HA 1 1
13 5454 1 1 15 GLN HB2 H 3.143 5.901 -20.235 1.00 . A A . 15 GLN HB2 1 1
13 5455 1 1 15 GLN HB3 H 4.378 6.601 -21.274 1.00 . A A . 15 GLN HB3 1 1
13 5456 1 1 15 GLN HE21 H 4.070 6.337 -18.187 1.00 . A A . 15 GLN HE21 1 1
13 5457 1 1 15 GLN HE22 H 5.542 7.024 -17.599 1.00 . A A . 15 GLN HE22 1 1
13 5458 1 1 15 GLN HG2 H 3.450 8.863 -20.606 1.00 . A A . 15 GLN HG2 1 1
13 5459 1 1 15 GLN HG3 H 2.545 8.005 -19.360 1.00 . A A . 15 GLN HG3 1 1
13 5460 1 1 15 GLN N N 1.250 5.957 -21.744 1.00 . A A . 15 GLN N 1 1
13 5461 1 1 15 GLN NE2 N 4.765 7.028 -18.196 1.00 . A A . 15 GLN NE2 1 1
13 5462 1 1 15 GLN O O 4.195 6.893 -23.568 1.00 . A A . 15 GLN O 1 1
13 5463 1 1 15 GLN OE1 O 5.474 8.932 -19.153 1.00 . A A . 15 GLN OE1 1 1
13 5464 1 1 16 ARG C C 4.097 4.458 -25.298 1.00 . A A . 16 ARG C 1 1
13 5465 1 1 16 ARG CA C 2.877 5.360 -25.464 1.00 . A A . 16 ARG CA 1 1
13 5466 1 1 16 ARG CB C 3.250 6.594 -26.288 1.00 . A A . 16 ARG CB 1 1
13 5467 1 1 16 ARG CD C 0.860 7.154 -26.827 1.00 . A A . 16 ARG CD 1 1
13 5468 1 1 16 ARG CG C 2.181 7.675 -26.284 1.00 . A A . 16 ARG CG 1 1
13 5469 1 1 16 ARG CZ C -0.343 9.149 -27.611 1.00 . A A . 16 ARG CZ 1 1
13 5470 1 1 16 ARG H H 1.443 5.475 -23.912 1.00 . A A . 16 ARG H 1 1
13 5471 1 1 16 ARG HA H 2.106 4.811 -25.984 1.00 . A A . 16 ARG HA 1 1
13 5472 1 1 16 ARG HB2 H 4.160 7.017 -25.889 1.00 . A A . 16 ARG HB2 1 1
13 5473 1 1 16 ARG HB3 H 3.421 6.291 -27.310 1.00 . A A . 16 ARG HB3 1 1
13 5474 1 1 16 ARG HD2 H 1.020 6.170 -27.243 1.00 . A A . 16 ARG HD2 1 1
13 5475 1 1 16 ARG HD3 H 0.152 7.091 -26.015 1.00 . A A . 16 ARG HD3 1 1
13 5476 1 1 16 ARG HE H 0.445 7.754 -28.798 1.00 . A A . 16 ARG HE 1 1
13 5477 1 1 16 ARG HG2 H 2.031 8.016 -25.270 1.00 . A A . 16 ARG HG2 1 1
13 5478 1 1 16 ARG HG3 H 2.514 8.499 -26.897 1.00 . A A . 16 ARG HG3 1 1
13 5479 1 1 16 ARG HH11 H -0.184 8.986 -25.604 1.00 . A A . 16 ARG HH11 1 1
13 5480 1 1 16 ARG HH12 H -1.030 10.388 -26.169 1.00 . A A . 16 ARG HH12 1 1
13 5481 1 1 16 ARG HH21 H -0.666 9.596 -29.556 1.00 . A A . 16 ARG HH21 1 1
13 5482 1 1 16 ARG HH22 H -1.305 10.734 -28.417 1.00 . A A . 16 ARG HH22 1 1
13 5483 1 1 16 ARG N N 2.346 5.759 -24.167 1.00 . A A . 16 ARG N 1 1
13 5484 1 1 16 ARG NE N 0.315 8.024 -27.866 1.00 . A A . 16 ARG NE 1 1
13 5485 1 1 16 ARG NH1 N -0.536 9.540 -26.359 1.00 . A A . 16 ARG NH1 1 1
13 5486 1 1 16 ARG NH2 N -0.810 9.887 -28.610 1.00 . A A . 16 ARG NH2 1 1
13 5487 1 1 16 ARG O O 5.155 4.717 -25.872 1.00 . A A . 16 ARG O 1 1
13 5488 1 1 17 ARG C C 4.556 1.022 -24.442 1.00 . A A . 17 ARG C 1 1
13 5489 1 1 17 ARG CA C 5.030 2.462 -24.267 1.00 . A A . 17 ARG CA 1 1
13 5490 1 1 17 ARG CB C 5.594 2.656 -22.858 1.00 . A A . 17 ARG CB 1 1
13 5491 1 1 17 ARG CD C 6.965 4.700 -23.365 1.00 . A A . 17 ARG CD 1 1
13 5492 1 1 17 ARG CG C 5.860 4.110 -22.504 1.00 . A A . 17 ARG CG 1 1
13 5493 1 1 17 ARG CZ C 9.321 5.359 -23.121 1.00 . A A . 17 ARG CZ 1 1
13 5494 1 1 17 ARG H H 3.074 3.247 -24.080 1.00 . A A . 17 ARG H 1 1
13 5495 1 1 17 ARG HA H 5.808 2.662 -24.988 1.00 . A A . 17 ARG HA 1 1
13 5496 1 1 17 ARG HB2 H 4.891 2.257 -22.142 1.00 . A A . 17 ARG HB2 1 1
13 5497 1 1 17 ARG HB3 H 6.524 2.113 -22.778 1.00 . A A . 17 ARG HB3 1 1
13 5498 1 1 17 ARG HD2 H 7.234 3.982 -24.125 1.00 . A A . 17 ARG HD2 1 1
13 5499 1 1 17 ARG HD3 H 6.595 5.600 -23.834 1.00 . A A . 17 ARG HD3 1 1
13 5500 1 1 17 ARG HE H 8.076 5.000 -21.605 1.00 . A A . 17 ARG HE 1 1
13 5501 1 1 17 ARG HG2 H 4.955 4.679 -22.658 1.00 . A A . 17 ARG HG2 1 1
13 5502 1 1 17 ARG HG3 H 6.153 4.170 -21.466 1.00 . A A . 17 ARG HG3 1 1
13 5503 1 1 17 ARG HH11 H 8.678 5.192 -25.029 1.00 . A A . 17 ARG HH11 1 1
13 5504 1 1 17 ARG HH12 H 10.337 5.656 -24.843 1.00 . A A . 17 ARG HH12 1 1
13 5505 1 1 17 ARG HH21 H 10.259 5.610 -21.348 1.00 . A A . 17 ARG HH21 1 1
13 5506 1 1 17 ARG HH22 H 11.235 5.892 -22.749 1.00 . A A . 17 ARG HH22 1 1
13 5507 1 1 17 ARG N N 3.941 3.400 -24.509 1.00 . A A . 17 ARG N 1 1
13 5508 1 1 17 ARG NE N 8.153 5.028 -22.581 1.00 . A A . 17 ARG NE 1 1
13 5509 1 1 17 ARG NH1 N 9.457 5.405 -24.439 1.00 . A A . 17 ARG NH1 1 1
13 5510 1 1 17 ARG NH2 N 10.357 5.644 -22.342 1.00 . A A . 17 ARG NH2 1 1
13 5511 1 1 17 ARG O O 5.231 0.079 -24.028 1.00 . A A . 17 ARG O 1 1
13 5512 1 1 18 LYS C C 2.783 -1.273 -23.997 1.00 . A A . 18 LYS C 1 1
13 5513 1 1 18 LYS CA C 2.824 -0.464 -25.290 1.00 . A A . 18 LYS CA 1 1
13 5514 1 1 18 LYS CB C 3.641 -1.213 -26.346 1.00 . A A . 18 LYS CB 1 1
13 5515 1 1 18 LYS CD C 3.617 -2.921 -28.187 1.00 . A A . 18 LYS CD 1 1
13 5516 1 1 18 LYS CE C 4.693 -2.199 -28.985 1.00 . A A . 18 LYS CE 1 1
13 5517 1 1 18 LYS CG C 2.788 -1.950 -27.364 1.00 . A A . 18 LYS CG 1 1
13 5518 1 1 18 LYS H H 2.898 1.650 -25.366 1.00 . A A . 18 LYS H 1 1
13 5519 1 1 18 LYS HA H 1.815 -0.336 -25.652 1.00 . A A . 18 LYS HA 1 1
13 5520 1 1 18 LYS HB2 H 4.262 -0.504 -26.873 1.00 . A A . 18 LYS HB2 1 1
13 5521 1 1 18 LYS HB3 H 4.274 -1.934 -25.849 1.00 . A A . 18 LYS HB3 1 1
13 5522 1 1 18 LYS HD2 H 4.092 -3.628 -27.524 1.00 . A A . 18 LYS HD2 1 1
13 5523 1 1 18 LYS HD3 H 2.966 -3.447 -28.871 1.00 . A A . 18 LYS HD3 1 1
13 5524 1 1 18 LYS HE2 H 5.352 -1.690 -28.298 1.00 . A A . 18 LYS HE2 1 1
13 5525 1 1 18 LYS HE3 H 5.255 -2.929 -29.549 1.00 . A A . 18 LYS HE3 1 1
13 5526 1 1 18 LYS HG2 H 2.018 -2.501 -26.845 1.00 . A A . 18 LYS HG2 1 1
13 5527 1 1 18 LYS HG3 H 2.332 -1.228 -28.027 1.00 . A A . 18 LYS HG3 1 1
13 5528 1 1 18 LYS HZ1 H 4.605 -1.242 -30.840 1.00 . A A . 18 LYS HZ1 1 1
13 5529 1 1 18 LYS HZ2 H 4.204 -0.244 -29.534 1.00 . A A . 18 LYS HZ2 1 1
13 5530 1 1 18 LYS HZ3 H 3.102 -1.404 -30.081 1.00 . A A . 18 LYS HZ3 1 1
13 5531 1 1 18 LYS N N 3.390 0.859 -25.058 1.00 . A A . 18 LYS N 1 1
13 5532 1 1 18 LYS NZ N 4.110 -1.203 -29.926 1.00 . A A . 18 LYS NZ 1 1
13 5533 1 1 18 LYS O O 2.878 -2.499 -24.017 1.00 . A A . 18 LYS O 1 1
13 5534 1 1 19 GLY C C 3.966 -1.575 -21.048 1.00 . A A . 19 GLY C 1 1
13 5535 1 1 19 GLY CA C 2.588 -1.246 -21.587 1.00 . A A . 19 GLY CA 1 1
13 5536 1 1 19 GLY H H 2.569 0.400 -22.918 1.00 . A A . 19 GLY H 1 1
13 5537 1 1 19 GLY HA2 H 2.079 -0.607 -20.881 1.00 . A A . 19 GLY HA2 1 1
13 5538 1 1 19 GLY HA3 H 2.028 -2.164 -21.694 1.00 . A A . 19 GLY HA3 1 1
13 5539 1 1 19 GLY N N 2.640 -0.576 -22.873 1.00 . A A . 19 GLY N 1 1
13 5540 1 1 19 GLY O O 4.975 -1.304 -21.697 1.00 . A A . 19 GLY O 1 1
13 5541 1 1 20 GLY C C 5.132 -3.574 -18.174 1.00 . A A . 20 GLY C 1 1
13 5542 1 1 20 GLY CA C 5.279 -2.514 -19.248 1.00 . A A . 20 GLY CA 1 1
13 5543 1 1 20 GLY H H 3.172 -2.352 -19.382 1.00 . A A . 20 GLY H 1 1
13 5544 1 1 20 GLY HA2 H 5.941 -2.884 -20.016 1.00 . A A . 20 GLY HA2 1 1
13 5545 1 1 20 GLY HA3 H 5.713 -1.629 -18.806 1.00 . A A . 20 GLY HA3 1 1
13 5546 1 1 20 GLY N N 4.009 -2.160 -19.854 1.00 . A A . 20 GLY N 1 1
13 5547 1 1 20 GLY O O 4.232 -4.412 -18.236 1.00 . A A . 20 GLY O 1 1
13 5548 1 1 21 LYS C C 6.704 -3.958 -14.863 1.00 . A A . 21 LYS C 1 1
13 5549 1 1 21 LYS CA C 5.987 -4.505 -16.094 1.00 . A A . 21 LYS CA 1 1
13 5550 1 1 21 LYS CB C 6.633 -5.823 -16.530 1.00 . A A . 21 LYS CB 1 1
13 5551 1 1 21 LYS CD C 8.002 -6.141 -18.612 1.00 . A A . 21 LYS CD 1 1
13 5552 1 1 21 LYS CE C 8.325 -7.625 -18.690 1.00 . A A . 21 LYS CE 1 1
13 5553 1 1 21 LYS CG C 7.997 -5.647 -17.174 1.00 . A A . 21 LYS CG 1 1
13 5554 1 1 21 LYS H H 6.715 -2.848 -17.192 1.00 . A A . 21 LYS H 1 1
13 5555 1 1 21 LYS HA H 4.954 -4.687 -15.842 1.00 . A A . 21 LYS HA 1 1
13 5556 1 1 21 LYS HB2 H 6.746 -6.458 -15.664 1.00 . A A . 21 LYS HB2 1 1
13 5557 1 1 21 LYS HB3 H 5.982 -6.311 -17.241 1.00 . A A . 21 LYS HB3 1 1
13 5558 1 1 21 LYS HD2 H 7.027 -5.973 -19.044 1.00 . A A . 21 LYS HD2 1 1
13 5559 1 1 21 LYS HD3 H 8.746 -5.590 -19.170 1.00 . A A . 21 LYS HD3 1 1
13 5560 1 1 21 LYS HE2 H 8.823 -7.823 -19.626 1.00 . A A . 21 LYS HE2 1 1
13 5561 1 1 21 LYS HE3 H 8.981 -7.881 -17.872 1.00 . A A . 21 LYS HE3 1 1
13 5562 1 1 21 LYS HG2 H 8.258 -4.599 -17.164 1.00 . A A . 21 LYS HG2 1 1
13 5563 1 1 21 LYS HG3 H 8.728 -6.208 -16.608 1.00 . A A . 21 LYS HG3 1 1
13 5564 1 1 21 LYS HZ1 H 7.066 -9.132 -19.405 1.00 . A A . 21 LYS HZ1 1 1
13 5565 1 1 21 LYS HZ2 H 6.250 -7.862 -18.640 1.00 . A A . 21 LYS HZ2 1 1
13 5566 1 1 21 LYS HZ3 H 7.092 -9.003 -17.718 1.00 . A A . 21 LYS HZ3 1 1
13 5567 1 1 21 LYS N N 6.020 -3.540 -17.186 1.00 . A A . 21 LYS N 1 1
13 5568 1 1 21 LYS NZ N 7.097 -8.465 -18.608 1.00 . A A . 21 LYS NZ 1 1
13 5569 1 1 21 LYS O O 7.384 -2.934 -14.932 1.00 . A A . 21 LYS O 1 1
13 5570 1 1 22 CYS C C 8.503 -4.967 -12.282 1.00 . A A . 22 CYS C 1 1
13 5571 1 1 22 CYS CA C 7.182 -4.233 -12.492 1.00 . A A . 22 CYS CA 1 1
13 5572 1 1 22 CYS CB C 6.247 -4.494 -11.310 1.00 . A A . 22 CYS CB 1 1
13 5573 1 1 22 CYS H H 5.995 -5.458 -13.746 1.00 . A A . 22 CYS H 1 1
13 5574 1 1 22 CYS HA H 7.379 -3.174 -12.557 1.00 . A A . 22 CYS HA 1 1
13 5575 1 1 22 CYS HB2 H 5.493 -5.208 -11.607 1.00 . A A . 22 CYS HB2 1 1
13 5576 1 1 22 CYS HB3 H 6.820 -4.904 -10.491 1.00 . A A . 22 CYS HB3 1 1
13 5577 1 1 22 CYS N N 6.549 -4.649 -13.738 1.00 . A A . 22 CYS N 1 1
13 5578 1 1 22 CYS O O 8.679 -6.096 -12.741 1.00 . A A . 22 CYS O 1 1
13 5579 1 1 22 CYS SG S 5.389 -3.008 -10.698 1.00 . A A . 22 CYS SG 1 1
13 5580 1 1 23 LYS C C 11.162 -4.639 -9.873 1.00 . A A . 23 LYS C 1 1
13 5581 1 1 23 LYS CA C 10.735 -4.908 -11.312 1.00 . A A . 23 LYS CA 1 1
13 5582 1 1 23 LYS CB C 11.782 -4.351 -12.279 1.00 . A A . 23 LYS CB 1 1
13 5583 1 1 23 LYS CD C 12.919 -5.865 -13.929 1.00 . A A . 23 LYS CD 1 1
13 5584 1 1 23 LYS CE C 14.321 -6.022 -14.496 1.00 . A A . 23 LYS CE 1 1
13 5585 1 1 23 LYS CG C 12.948 -5.293 -12.522 1.00 . A A . 23 LYS CG 1 1
13 5586 1 1 23 LYS H H 9.230 -3.420 -11.246 1.00 . A A . 23 LYS H 1 1
13 5587 1 1 23 LYS HA H 10.654 -5.974 -11.457 1.00 . A A . 23 LYS HA 1 1
13 5588 1 1 23 LYS HB2 H 11.306 -4.148 -13.227 1.00 . A A . 23 LYS HB2 1 1
13 5589 1 1 23 LYS HB3 H 12.171 -3.427 -11.876 1.00 . A A . 23 LYS HB3 1 1
13 5590 1 1 23 LYS HD2 H 12.442 -6.834 -13.905 1.00 . A A . 23 LYS HD2 1 1
13 5591 1 1 23 LYS HD3 H 12.354 -5.200 -14.567 1.00 . A A . 23 LYS HD3 1 1
13 5592 1 1 23 LYS HE2 H 15.013 -6.159 -13.679 1.00 . A A . 23 LYS HE2 1 1
13 5593 1 1 23 LYS HE3 H 14.342 -6.893 -15.135 1.00 . A A . 23 LYS HE3 1 1
13 5594 1 1 23 LYS HG2 H 13.872 -4.752 -12.384 1.00 . A A . 23 LYS HG2 1 1
13 5595 1 1 23 LYS HG3 H 12.896 -6.106 -11.811 1.00 . A A . 23 LYS HG3 1 1
13 5596 1 1 23 LYS HZ1 H 15.774 -4.769 -15.323 1.00 . A A . 23 LYS HZ1 1 1
13 5597 1 1 23 LYS HZ2 H 14.362 -3.964 -14.851 1.00 . A A . 23 LYS HZ2 1 1
13 5598 1 1 23 LYS HZ3 H 14.370 -4.902 -16.258 1.00 . A A . 23 LYS HZ3 1 1
13 5599 1 1 23 LYS N N 9.429 -4.318 -11.585 1.00 . A A . 23 LYS N 1 1
13 5600 1 1 23 LYS NZ N 14.736 -4.831 -15.288 1.00 . A A . 23 LYS NZ 1 1
13 5601 1 1 23 LYS O O 11.706 -3.579 -9.565 1.00 . A A . 23 LYS O 1 1
13 5602 1 1 24 ASN C C 10.725 -4.174 -7.007 1.00 . A A . 24 ASN C 1 1
13 5603 1 1 24 ASN CA C 11.274 -5.473 -7.588 1.00 . A A . 24 ASN CA 1 1
13 5604 1 1 24 ASN CB C 12.795 -5.515 -7.424 1.00 . A A . 24 ASN CB 1 1
13 5605 1 1 24 ASN CG C 13.396 -6.809 -7.939 1.00 . A A . 24 ASN CG 1 1
13 5606 1 1 24 ASN H H 10.477 -6.428 -9.301 1.00 . A A . 24 ASN H 1 1
13 5607 1 1 24 ASN HA H 10.840 -6.305 -7.055 1.00 . A A . 24 ASN HA 1 1
13 5608 1 1 24 ASN HB2 H 13.234 -4.694 -7.972 1.00 . A A . 24 ASN HB2 1 1
13 5609 1 1 24 ASN HB3 H 13.041 -5.417 -6.378 1.00 . A A . 24 ASN HB3 1 1
13 5610 1 1 24 ASN HD21 H 15.188 -5.955 -8.065 1.00 . A A . 24 ASN HD21 1 1
13 5611 1 1 24 ASN HD22 H 15.110 -7.613 -8.545 1.00 . A A . 24 ASN HD22 1 1
13 5612 1 1 24 ASN N N 10.914 -5.606 -8.995 1.00 . A A . 24 ASN N 1 1
13 5613 1 1 24 ASN ND2 N 14.696 -6.790 -8.210 1.00 . A A . 24 ASN ND2 1 1
13 5614 1 1 24 ASN O O 11.400 -3.492 -6.236 1.00 . A A . 24 ASN O 1 1
13 5615 1 1 24 ASN OD1 O 12.700 -7.813 -8.091 1.00 . A A . 24 ASN OD1 1 1
13 5616 1 1 25 GLY C C 8.864 -1.514 -7.922 1.00 . A A . 25 GLY C 1 1
13 5617 1 1 25 GLY CA C 8.875 -2.622 -6.887 1.00 . A A . 25 GLY CA 1 1
13 5618 1 1 25 GLY H H 9.003 -4.419 -7.998 1.00 . A A . 25 GLY H 1 1
13 5619 1 1 25 GLY HA2 H 7.858 -2.841 -6.598 1.00 . A A . 25 GLY HA2 1 1
13 5620 1 1 25 GLY HA3 H 9.419 -2.281 -6.018 1.00 . A A . 25 GLY HA3 1 1
13 5621 1 1 25 GLY N N 9.495 -3.837 -7.381 1.00 . A A . 25 GLY N 1 1
13 5622 1 1 25 GLY O O 7.949 -0.691 -7.950 1.00 . A A . 25 GLY O 1 1
13 5623 1 1 26 ASP C C 8.951 -0.712 -10.909 1.00 . A A . 26 ASP C 1 1
13 5624 1 1 26 ASP CA C 9.988 -0.477 -9.815 1.00 . A A . 26 ASP CA 1 1
13 5625 1 1 26 ASP CB C 11.393 -0.478 -10.419 1.00 . A A . 26 ASP CB 1 1
13 5626 1 1 26 ASP CG C 12.472 -0.267 -9.374 1.00 . A A . 26 ASP CG 1 1
13 5627 1 1 26 ASP H H 10.582 -2.177 -8.700 1.00 . A A . 26 ASP H 1 1
13 5628 1 1 26 ASP HA H 9.802 0.484 -9.361 1.00 . A A . 26 ASP HA 1 1
13 5629 1 1 26 ASP HB2 H 11.569 -1.428 -10.903 1.00 . A A . 26 ASP HB2 1 1
13 5630 1 1 26 ASP HB3 H 11.465 0.313 -11.150 1.00 . A A . 26 ASP HB3 1 1
13 5631 1 1 26 ASP N N 9.883 -1.493 -8.773 1.00 . A A . 26 ASP N 1 1
13 5632 1 1 26 ASP O O 8.296 -1.754 -10.945 1.00 . A A . 26 ASP O 1 1
13 5633 1 1 26 ASP OD1 O 12.674 -1.172 -8.538 1.00 . A A . 26 ASP OD1 1 1
13 5634 1 1 26 ASP OD2 O 13.114 0.804 -9.393 1.00 . A A . 26 ASP OD2 1 1
13 5635 1 1 27 CYS C C 8.522 0.447 -14.233 1.00 . A A . 27 CYS C 1 1
13 5636 1 1 27 CYS CA C 7.848 0.165 -12.894 1.00 . A A . 27 CYS CA 1 1
13 5637 1 1 27 CYS CB C 6.692 1.143 -12.676 1.00 . A A . 27 CYS CB 1 1
13 5638 1 1 27 CYS H H 9.357 1.071 -11.718 1.00 . A A . 27 CYS H 1 1
13 5639 1 1 27 CYS HA H 7.460 -0.842 -12.905 1.00 . A A . 27 CYS HA 1 1
13 5640 1 1 27 CYS HB2 H 6.146 0.852 -11.790 1.00 . A A . 27 CYS HB2 1 1
13 5641 1 1 27 CYS HB3 H 7.091 2.136 -12.536 1.00 . A A . 27 CYS HB3 1 1
13 5642 1 1 27 CYS N N 8.806 0.264 -11.799 1.00 . A A . 27 CYS N 1 1
13 5643 1 1 27 CYS O O 8.707 1.603 -14.617 1.00 . A A . 27 CYS O 1 1
13 5644 1 1 27 CYS SG S 5.506 1.211 -14.058 1.00 . A A . 27 CYS SG 1 1
13 5645 1 1 28 VAL C C 8.517 -0.480 -17.370 1.00 . A A . 28 VAL C 1 1
13 5646 1 1 28 VAL CA C 9.539 -0.485 -16.239 1.00 . A A . 28 VAL CA 1 1
13 5647 1 1 28 VAL CB C 10.548 -1.624 -16.478 1.00 . A A . 28 VAL CB 1 1
13 5648 1 1 28 VAL CG1 C 11.337 -1.378 -17.756 1.00 . A A . 28 VAL CG1 1 1
13 5649 1 1 28 VAL CG2 C 11.480 -1.769 -15.285 1.00 . A A . 28 VAL CG2 1 1
13 5650 1 1 28 VAL H H 8.713 -1.512 -14.583 1.00 . A A . 28 VAL H 1 1
13 5651 1 1 28 VAL HA H 10.077 0.452 -16.249 1.00 . A A . 28 VAL HA 1 1
13 5652 1 1 28 VAL HB H 9.998 -2.546 -16.593 1.00 . A A . 28 VAL HB 1 1
13 5653 1 1 28 VAL HG11 H 12.200 -2.028 -17.775 1.00 . A A . 28 VAL HG11 1 1
13 5654 1 1 28 VAL HG12 H 10.711 -1.583 -18.611 1.00 . A A . 28 VAL HG12 1 1
13 5655 1 1 28 VAL HG13 H 11.662 -0.349 -17.785 1.00 . A A . 28 VAL HG13 1 1
13 5656 1 1 28 VAL HG21 H 11.021 -2.405 -14.544 1.00 . A A . 28 VAL HG21 1 1
13 5657 1 1 28 VAL HG22 H 12.413 -2.207 -15.609 1.00 . A A . 28 VAL HG22 1 1
13 5658 1 1 28 VAL HG23 H 11.671 -0.796 -14.856 1.00 . A A . 28 VAL HG23 1 1
13 5659 1 1 28 VAL N N 8.887 -0.617 -14.941 1.00 . A A . 28 VAL N 1 1
13 5660 1 1 28 VAL O O 7.566 -1.262 -17.365 1.00 . A A . 28 VAL O 1 1
13 5661 1 1 29 CYS C C 8.524 0.130 -20.773 1.00 . A A . 29 CYS C 1 1
13 5662 1 1 29 CYS CA C 7.815 0.515 -19.477 1.00 . A A . 29 CYS CA 1 1
13 5663 1 1 29 CYS CB C 7.267 1.939 -19.587 1.00 . A A . 29 CYS CB 1 1
13 5664 1 1 29 CYS H H 9.495 1.005 -18.286 1.00 . A A . 29 CYS H 1 1
13 5665 1 1 29 CYS HA H 6.993 -0.166 -19.315 1.00 . A A . 29 CYS HA 1 1
13 5666 1 1 29 CYS HB2 H 8.072 2.640 -19.417 1.00 . A A . 29 CYS HB2 1 1
13 5667 1 1 29 CYS HB3 H 6.870 2.089 -20.580 1.00 . A A . 29 CYS HB3 1 1
13 5668 1 1 29 CYS N N 8.719 0.407 -18.338 1.00 . A A . 29 CYS N 1 1
13 5669 1 1 29 CYS O O 9.526 0.738 -21.148 1.00 . A A . 29 CYS O 1 1
13 5670 1 1 29 CYS SG S 5.942 2.320 -18.396 1.00 . A A . 29 CYS SG 1 1
13 5671 1 1 30 ARG C C 8.568 -0.244 -23.753 1.00 . A A . 30 ARG C 1 1
13 5672 1 1 30 ARG CA C 8.578 -1.351 -22.703 1.00 . A A . 30 ARG CA 1 1
13 5673 1 1 30 ARG CB C 7.812 -2.569 -23.223 1.00 . A A . 30 ARG CB 1 1
13 5674 1 1 30 ARG CD C 7.811 -5.080 -23.113 1.00 . A A . 30 ARG CD 1 1
13 5675 1 1 30 ARG CG C 7.919 -3.787 -22.320 1.00 . A A . 30 ARG CG 1 1
13 5676 1 1 30 ARG CZ C 5.475 -5.796 -22.840 1.00 . A A . 30 ARG CZ 1 1
13 5677 1 1 30 ARG H H 7.196 -1.329 -21.100 1.00 . A A . 30 ARG H 1 1
13 5678 1 1 30 ARG HA H 9.600 -1.637 -22.507 1.00 . A A . 30 ARG HA 1 1
13 5679 1 1 30 ARG HB2 H 6.768 -2.309 -23.318 1.00 . A A . 30 ARG HB2 1 1
13 5680 1 1 30 ARG HB3 H 8.199 -2.834 -24.195 1.00 . A A . 30 ARG HB3 1 1
13 5681 1 1 30 ARG HD2 H 8.480 -5.024 -23.959 1.00 . A A . 30 ARG HD2 1 1
13 5682 1 1 30 ARG HD3 H 8.103 -5.902 -22.477 1.00 . A A . 30 ARG HD3 1 1
13 5683 1 1 30 ARG HE H 6.262 -5.099 -24.534 1.00 . A A . 30 ARG HE 1 1
13 5684 1 1 30 ARG HG2 H 8.873 -3.766 -21.815 1.00 . A A . 30 ARG HG2 1 1
13 5685 1 1 30 ARG HG3 H 7.122 -3.754 -21.592 1.00 . A A . 30 ARG HG3 1 1
13 5686 1 1 30 ARG HH11 H 6.614 -5.956 -21.179 1.00 . A A . 30 ARG HH11 1 1
13 5687 1 1 30 ARG HH12 H 4.965 -6.458 -20.999 1.00 . A A . 30 ARG HH12 1 1
13 5688 1 1 30 ARG HH21 H 4.089 -5.757 -24.311 1.00 . A A . 30 ARG HH21 1 1
13 5689 1 1 30 ARG HH22 H 3.531 -6.345 -22.781 1.00 . A A . 30 ARG HH22 1 1
13 5690 1 1 30 ARG N N 7.996 -0.884 -21.451 1.00 . A A . 30 ARG N 1 1
13 5691 1 1 30 ARG NE N 6.453 -5.313 -23.598 1.00 . A A . 30 ARG NE 1 1
13 5692 1 1 30 ARG NH1 N 5.704 -6.095 -21.568 1.00 . A A . 30 ARG NH1 1 1
13 5693 1 1 30 ARG NH2 N 4.266 -5.981 -23.353 1.00 . A A . 30 ARG NH2 1 1
13 5694 1 1 30 ARG O O 9.586 0.029 -24.390 1.00 . A A . 30 ARG O 1 1
14 5695 1 1 1 PHE C C 2.778 -1.744 -2.337 1.00 . A A . 1 PHE C 1 1
14 5696 1 1 1 PHE CA C 2.669 -0.222 -2.312 1.00 . A A . 1 PHE CA 1 1
14 5697 1 1 1 PHE CB C 3.630 0.386 -3.337 1.00 . A A . 1 PHE CB 1 1
14 5698 1 1 1 PHE CD1 C 2.393 2.465 -4.004 1.00 . A A . 1 PHE CD1 1 1
14 5699 1 1 1 PHE CD2 C 4.543 2.698 -2.998 1.00 . A A . 1 PHE CD2 1 1
14 5700 1 1 1 PHE CE1 C 2.290 3.839 -4.108 1.00 . A A . 1 PHE CE1 1 1
14 5701 1 1 1 PHE CE2 C 4.445 4.073 -3.099 1.00 . A A . 1 PHE CE2 1 1
14 5702 1 1 1 PHE CG C 3.520 1.879 -3.448 1.00 . A A . 1 PHE CG 1 1
14 5703 1 1 1 PHE CZ C 3.317 4.644 -3.655 1.00 . A A . 1 PHE CZ 1 1
14 5704 1 1 1 PHE H1 H 3.828 0.115 -0.572 1.00 . A A . 1 PHE H1 1 1
14 5705 1 1 1 PHE HA H 1.659 0.059 -2.567 1.00 . A A . 1 PHE HA 1 1
14 5706 1 1 1 PHE HB2 H 4.644 0.148 -3.054 1.00 . A A . 1 PHE HB2 1 1
14 5707 1 1 1 PHE HB3 H 3.423 -0.037 -4.308 1.00 . A A . 1 PHE HB3 1 1
14 5708 1 1 1 PHE HD1 H 1.589 1.837 -4.358 1.00 . A A . 1 PHE HD1 1 1
14 5709 1 1 1 PHE HD2 H 5.426 2.252 -2.563 1.00 . A A . 1 PHE HD2 1 1
14 5710 1 1 1 PHE HE1 H 1.407 4.283 -4.543 1.00 . A A . 1 PHE HE1 1 1
14 5711 1 1 1 PHE HE2 H 5.250 4.699 -2.743 1.00 . A A . 1 PHE HE2 1 1
14 5712 1 1 1 PHE HZ H 3.239 5.718 -3.736 1.00 . A A . 1 PHE HZ 1 1
14 5713 1 1 1 PHE N N 2.955 0.297 -0.980 1.00 . A A . 1 PHE N 1 1
14 5714 1 1 1 PHE O O 3.316 -2.354 -1.413 1.00 . A A . 1 PHE O 1 1
14 5715 1 1 2 SER C C 2.582 -4.197 -4.991 1.00 . A A . 2 SER C 1 1
14 5716 1 1 2 SER CA C 2.296 -3.801 -3.546 1.00 . A A . 2 SER CA 1 1
14 5717 1 1 2 SER CB C 0.969 -4.412 -3.091 1.00 . A A . 2 SER CB 1 1
14 5718 1 1 2 SER H H 1.846 -1.809 -4.105 1.00 . A A . 2 SER H 1 1
14 5719 1 1 2 SER HA H 3.089 -4.178 -2.918 1.00 . A A . 2 SER HA 1 1
14 5720 1 1 2 SER HB2 H 0.500 -3.755 -2.374 1.00 . A A . 2 SER HB2 1 1
14 5721 1 1 2 SER HB3 H 0.320 -4.532 -3.947 1.00 . A A . 2 SER HB3 1 1
14 5722 1 1 2 SER HG H 0.855 -5.654 -1.581 1.00 . A A . 2 SER HG 1 1
14 5723 1 1 2 SER N N 2.262 -2.351 -3.401 1.00 . A A . 2 SER N 1 1
14 5724 1 1 2 SER O O 2.180 -5.268 -5.445 1.00 . A A . 2 SER O 1 1
14 5725 1 1 2 SER OG O 1.170 -5.678 -2.488 1.00 . A A . 2 SER OG 1 1
14 5726 1 1 3 CYS C C 2.373 -3.919 -7.915 1.00 . A A . 3 CYS C 1 1
14 5727 1 1 3 CYS CA C 3.620 -3.578 -7.104 1.00 . A A . 3 CYS CA 1 1
14 5728 1 1 3 CYS CB C 4.634 -4.720 -7.202 1.00 . A A . 3 CYS CB 1 1
14 5729 1 1 3 CYS H H 3.572 -2.485 -5.292 1.00 . A A . 3 CYS H 1 1
14 5730 1 1 3 CYS HA H 4.063 -2.680 -7.507 1.00 . A A . 3 CYS HA 1 1
14 5731 1 1 3 CYS HB2 H 5.296 -4.678 -6.350 1.00 . A A . 3 CYS HB2 1 1
14 5732 1 1 3 CYS HB3 H 4.105 -5.662 -7.194 1.00 . A A . 3 CYS HB3 1 1
14 5733 1 1 3 CYS N N 3.279 -3.323 -5.710 1.00 . A A . 3 CYS N 1 1
14 5734 1 1 3 CYS O O 2.196 -5.056 -8.353 1.00 . A A . 3 CYS O 1 1
14 5735 1 1 3 CYS SG S 5.663 -4.674 -8.705 1.00 . A A . 3 CYS SG 1 1
14 5736 1 1 4 ASP C C 0.574 -3.181 -10.369 1.00 . A A . 4 ASP C 1 1
14 5737 1 1 4 ASP CA C 0.284 -3.118 -8.872 1.00 . A A . 4 ASP CA 1 1
14 5738 1 1 4 ASP CB C -0.705 -1.989 -8.578 1.00 . A A . 4 ASP CB 1 1
14 5739 1 1 4 ASP CG C -1.897 -2.460 -7.768 1.00 . A A . 4 ASP CG 1 1
14 5740 1 1 4 ASP H H 1.711 -2.041 -7.739 1.00 . A A . 4 ASP H 1 1
14 5741 1 1 4 ASP HA H -0.153 -4.056 -8.564 1.00 . A A . 4 ASP HA 1 1
14 5742 1 1 4 ASP HB2 H -0.200 -1.213 -8.022 1.00 . A A . 4 ASP HB2 1 1
14 5743 1 1 4 ASP HB3 H -1.064 -1.582 -9.512 1.00 . A A . 4 ASP HB3 1 1
14 5744 1 1 4 ASP N N 1.513 -2.926 -8.113 1.00 . A A . 4 ASP N 1 1
14 5745 1 1 4 ASP O O 0.718 -2.150 -11.027 1.00 . A A . 4 ASP O 1 1
14 5746 1 1 4 ASP OD1 O -1.701 -2.861 -6.603 1.00 . A A . 4 ASP OD1 1 1
14 5747 1 1 4 ASP OD2 O -3.027 -2.427 -8.301 1.00 . A A . 4 ASP OD2 1 1
14 5748 1 1 5 HIS C C -0.141 -3.928 -13.176 1.00 . A A . 5 HIS C 1 1
14 5749 1 1 5 HIS CA C 0.932 -4.593 -12.319 1.00 . A A . 5 HIS CA 1 1
14 5750 1 1 5 HIS CB C 1.008 -6.086 -12.643 1.00 . A A . 5 HIS CB 1 1
14 5751 1 1 5 HIS CD2 C 0.305 -6.513 -15.103 1.00 . A A . 5 HIS CD2 1 1
14 5752 1 1 5 HIS CE1 C 2.302 -6.790 -15.963 1.00 . A A . 5 HIS CE1 1 1
14 5753 1 1 5 HIS CG C 1.203 -6.373 -14.100 1.00 . A A . 5 HIS CG 1 1
14 5754 1 1 5 HIS H H 0.534 -5.179 -10.324 1.00 . A A . 5 HIS H 1 1
14 5755 1 1 5 HIS HA H 1.885 -4.137 -12.539 1.00 . A A . 5 HIS HA 1 1
14 5756 1 1 5 HIS HB2 H 1.836 -6.523 -12.105 1.00 . A A . 5 HIS HB2 1 1
14 5757 1 1 5 HIS HB3 H 0.090 -6.563 -12.330 1.00 . A A . 5 HIS HB3 1 1
14 5758 1 1 5 HIS HD1 H 3.303 -6.513 -14.200 1.00 . A A . 5 HIS HD1 1 1
14 5759 1 1 5 HIS HD2 H -0.770 -6.435 -15.018 1.00 . A A . 5 HIS HD2 1 1
14 5760 1 1 5 HIS HE1 H 3.103 -6.969 -16.665 1.00 . A A . 5 HIS HE1 1 1
14 5761 1 1 5 HIS N N 0.659 -4.397 -10.900 1.00 . A A . 5 HIS N 1 1
14 5762 1 1 5 HIS ND1 N 2.445 -6.554 -14.671 1.00 . A A . 5 HIS ND1 1 1
14 5763 1 1 5 HIS NE2 N 1.013 -6.771 -16.251 1.00 . A A . 5 HIS NE2 1 1
14 5764 1 1 5 HIS O O 0.117 -3.533 -14.313 1.00 . A A . 5 HIS O 1 1
14 5765 1 1 6 SER C C -2.208 -1.707 -13.557 1.00 . A A . 6 SER C 1 1
14 5766 1 1 6 SER CA C -2.456 -3.196 -13.339 1.00 . A A . 6 SER CA 1 1
14 5767 1 1 6 SER CB C -3.761 -3.400 -12.567 1.00 . A A . 6 SER CB 1 1
14 5768 1 1 6 SER H H -1.486 -4.144 -11.713 1.00 . A A . 6 SER H 1 1
14 5769 1 1 6 SER HA H -2.538 -3.680 -14.301 1.00 . A A . 6 SER HA 1 1
14 5770 1 1 6 SER HB2 H -3.534 -3.681 -11.550 1.00 . A A . 6 SER HB2 1 1
14 5771 1 1 6 SER HB3 H -4.325 -2.478 -12.568 1.00 . A A . 6 SER HB3 1 1
14 5772 1 1 6 SER HG H -5.316 -4.590 -12.605 1.00 . A A . 6 SER HG 1 1
14 5773 1 1 6 SER N N -1.343 -3.809 -12.623 1.00 . A A . 6 SER N 1 1
14 5774 1 1 6 SER O O -2.214 -1.224 -14.689 1.00 . A A . 6 SER O 1 1
14 5775 1 1 6 SER OG O -4.550 -4.418 -13.157 1.00 . A A . 6 SER OG 1 1
14 5776 1 1 7 ALA C C -0.618 0.763 -13.519 1.00 . A A . 7 ALA C 1 1
14 5777 1 1 7 ALA CA C -1.738 0.450 -12.533 1.00 . A A . 7 ALA CA 1 1
14 5778 1 1 7 ALA CB C -1.395 0.993 -11.153 1.00 . A A . 7 ALA CB 1 1
14 5779 1 1 7 ALA H H -1.998 -1.426 -11.588 1.00 . A A . 7 ALA H 1 1
14 5780 1 1 7 ALA HA H -2.644 0.933 -12.868 1.00 . A A . 7 ALA HA 1 1
14 5781 1 1 7 ALA HB1 H -0.468 0.554 -10.814 1.00 . A A . 7 ALA HB1 1 1
14 5782 1 1 7 ALA HB2 H -1.288 2.066 -11.206 1.00 . A A . 7 ALA HB2 1 1
14 5783 1 1 7 ALA HB3 H -2.186 0.744 -10.462 1.00 . A A . 7 ALA HB3 1 1
14 5784 1 1 7 ALA N N -1.990 -0.984 -12.463 1.00 . A A . 7 ALA N 1 1
14 5785 1 1 7 ALA O O -0.729 1.684 -14.329 1.00 . A A . 7 ALA O 1 1
14 5786 1 1 8 CYS C C 1.236 -0.151 -15.775 1.00 . A A . 8 CYS C 1 1
14 5787 1 1 8 CYS CA C 1.603 0.186 -14.332 1.00 . A A . 8 CYS CA 1 1
14 5788 1 1 8 CYS CB C 2.781 -0.679 -13.879 1.00 . A A . 8 CYS CB 1 1
14 5789 1 1 8 CYS H H 0.491 -0.728 -12.780 1.00 . A A . 8 CYS H 1 1
14 5790 1 1 8 CYS HA H 1.890 1.225 -14.280 1.00 . A A . 8 CYS HA 1 1
14 5791 1 1 8 CYS HB2 H 2.490 -1.719 -13.917 1.00 . A A . 8 CYS HB2 1 1
14 5792 1 1 8 CYS HB3 H 3.614 -0.519 -14.547 1.00 . A A . 8 CYS HB3 1 1
14 5793 1 1 8 CYS N N 0.461 -0.009 -13.447 1.00 . A A . 8 CYS N 1 1
14 5794 1 1 8 CYS O O 1.535 0.608 -16.696 1.00 . A A . 8 CYS O 1 1
14 5795 1 1 8 CYS SG S 3.352 -0.328 -12.185 1.00 . A A . 8 CYS SG 1 1
14 5796 1 1 9 ALA C C -0.594 -0.634 -18.016 1.00 . A A . 9 ALA C 1 1
14 5797 1 1 9 ALA CA C 0.176 -1.732 -17.291 1.00 . A A . 9 ALA CA 1 1
14 5798 1 1 9 ALA CB C -0.666 -2.995 -17.195 1.00 . A A . 9 ALA CB 1 1
14 5799 1 1 9 ALA H H 0.376 -1.858 -15.188 1.00 . A A . 9 ALA H 1 1
14 5800 1 1 9 ALA HA H 1.068 -1.965 -17.855 1.00 . A A . 9 ALA HA 1 1
14 5801 1 1 9 ALA HB1 H -1.416 -2.869 -16.427 1.00 . A A . 9 ALA HB1 1 1
14 5802 1 1 9 ALA HB2 H -1.149 -3.179 -18.143 1.00 . A A . 9 ALA HB2 1 1
14 5803 1 1 9 ALA HB3 H -0.032 -3.833 -16.945 1.00 . A A . 9 ALA HB3 1 1
14 5804 1 1 9 ALA N N 0.586 -1.295 -15.962 1.00 . A A . 9 ALA N 1 1
14 5805 1 1 9 ALA O O -0.310 -0.323 -19.173 1.00 . A A . 9 ALA O 1 1
14 5806 1 1 10 VAL C C -1.568 2.290 -18.089 1.00 . A A . 10 VAL C 1 1
14 5807 1 1 10 VAL CA C -2.382 1.014 -17.909 1.00 . A A . 10 VAL CA 1 1
14 5808 1 1 10 VAL CB C -3.612 1.322 -17.033 1.00 . A A . 10 VAL CB 1 1
14 5809 1 1 10 VAL CG1 C -4.484 2.381 -17.690 1.00 . A A . 10 VAL CG1 1 1
14 5810 1 1 10 VAL CG2 C -4.408 0.053 -16.768 1.00 . A A . 10 VAL CG2 1 1
14 5811 1 1 10 VAL H H -1.750 -0.341 -16.411 1.00 . A A . 10 VAL H 1 1
14 5812 1 1 10 VAL HA H -2.730 0.680 -18.876 1.00 . A A . 10 VAL HA 1 1
14 5813 1 1 10 VAL HB H -3.266 1.709 -16.086 1.00 . A A . 10 VAL HB 1 1
14 5814 1 1 10 VAL HG11 H -5.518 2.206 -17.432 1.00 . A A . 10 VAL HG11 1 1
14 5815 1 1 10 VAL HG12 H -4.185 3.360 -17.343 1.00 . A A . 10 VAL HG12 1 1
14 5816 1 1 10 VAL HG13 H -4.367 2.328 -18.763 1.00 . A A . 10 VAL HG13 1 1
14 5817 1 1 10 VAL HG21 H -4.068 -0.400 -15.849 1.00 . A A . 10 VAL HG21 1 1
14 5818 1 1 10 VAL HG22 H -5.456 0.299 -16.683 1.00 . A A . 10 VAL HG22 1 1
14 5819 1 1 10 VAL HG23 H -4.266 -0.639 -17.585 1.00 . A A . 10 VAL HG23 1 1
14 5820 1 1 10 VAL N N -1.571 -0.050 -17.330 1.00 . A A . 10 VAL N 1 1
14 5821 1 1 10 VAL O O -1.588 2.905 -19.155 1.00 . A A . 10 VAL O 1 1
14 5822 1 1 11 ARG C C 1.015 3.792 -18.191 1.00 . A A . 11 ARG C 1 1
14 5823 1 1 11 ARG CA C -0.030 3.885 -17.083 1.00 . A A . 11 ARG CA 1 1
14 5824 1 1 11 ARG CB C 0.658 4.106 -15.735 1.00 . A A . 11 ARG CB 1 1
14 5825 1 1 11 ARG CD C 1.514 5.823 -14.111 1.00 . A A . 11 ARG CD 1 1
14 5826 1 1 11 ARG CG C 1.246 5.499 -15.572 1.00 . A A . 11 ARG CG 1 1
14 5827 1 1 11 ARG CZ C 3.471 5.933 -12.628 1.00 . A A . 11 ARG CZ 1 1
14 5828 1 1 11 ARG H H -0.877 2.149 -16.218 1.00 . A A . 11 ARG H 1 1
14 5829 1 1 11 ARG HA H -0.680 4.723 -17.287 1.00 . A A . 11 ARG HA 1 1
14 5830 1 1 11 ARG HB2 H -0.062 3.949 -14.946 1.00 . A A . 11 ARG HB2 1 1
14 5831 1 1 11 ARG HB3 H 1.457 3.388 -15.630 1.00 . A A . 11 ARG HB3 1 1
14 5832 1 1 11 ARG HD2 H 1.385 6.884 -13.962 1.00 . A A . 11 ARG HD2 1 1
14 5833 1 1 11 ARG HD3 H 0.804 5.285 -13.501 1.00 . A A . 11 ARG HD3 1 1
14 5834 1 1 11 ARG HE H 3.346 4.805 -14.268 1.00 . A A . 11 ARG HE 1 1
14 5835 1 1 11 ARG HG2 H 2.176 5.553 -16.118 1.00 . A A . 11 ARG HG2 1 1
14 5836 1 1 11 ARG HG3 H 0.550 6.222 -15.971 1.00 . A A . 11 ARG HG3 1 1
14 5837 1 1 11 ARG HH11 H 1.918 7.099 -12.073 1.00 . A A . 11 ARG HH11 1 1
14 5838 1 1 11 ARG HH12 H 3.304 7.167 -11.036 1.00 . A A . 11 ARG HH12 1 1
14 5839 1 1 11 ARG HH21 H 5.177 4.886 -12.910 1.00 . A A . 11 ARG HH21 1 1
14 5840 1 1 11 ARG HH22 H 5.158 5.908 -11.514 1.00 . A A . 11 ARG HH22 1 1
14 5841 1 1 11 ARG N N -0.852 2.682 -17.040 1.00 . A A . 11 ARG N 1 1
14 5842 1 1 11 ARG NE N 2.866 5.448 -13.706 1.00 . A A . 11 ARG NE 1 1
14 5843 1 1 11 ARG NH1 N 2.847 6.805 -11.849 1.00 . A A . 11 ARG NH1 1 1
14 5844 1 1 11 ARG NH2 N 4.704 5.544 -12.326 1.00 . A A . 11 ARG NH2 1 1
14 5845 1 1 11 ARG O O 1.530 4.806 -18.661 1.00 . A A . 11 ARG O 1 1
14 5846 1 1 12 CYS C C 1.656 2.404 -21.033 1.00 . A A . 12 CYS C 1 1
14 5847 1 1 12 CYS CA C 2.308 2.339 -19.655 1.00 . A A . 12 CYS CA 1 1
14 5848 1 1 12 CYS CB C 2.985 0.981 -19.462 1.00 . A A . 12 CYS CB 1 1
14 5849 1 1 12 CYS H H 0.879 1.796 -18.190 1.00 . A A . 12 CYS H 1 1
14 5850 1 1 12 CYS HA H 3.053 3.116 -19.586 1.00 . A A . 12 CYS HA 1 1
14 5851 1 1 12 CYS HB2 H 2.236 0.247 -19.204 1.00 . A A . 12 CYS HB2 1 1
14 5852 1 1 12 CYS HB3 H 3.462 0.691 -20.387 1.00 . A A . 12 CYS HB3 1 1
14 5853 1 1 12 CYS N N 1.324 2.567 -18.603 1.00 . A A . 12 CYS N 1 1
14 5854 1 1 12 CYS O O 2.127 3.115 -21.922 1.00 . A A . 12 CYS O 1 1
14 5855 1 1 12 CYS SG S 4.252 0.961 -18.154 1.00 . A A . 12 CYS SG 1 1
14 5856 1 1 13 LEU C C -0.704 3.009 -22.814 1.00 . A A . 13 LEU C 1 1
14 5857 1 1 13 LEU CA C -0.148 1.630 -22.473 1.00 . A A . 13 LEU CA 1 1
14 5858 1 1 13 LEU CB C -1.284 0.608 -22.417 1.00 . A A . 13 LEU CB 1 1
14 5859 1 1 13 LEU CD1 C -3.411 1.611 -23.286 1.00 . A A . 13 LEU CD1 1 1
14 5860 1 1 13 LEU CD2 C -3.466 0.109 -21.287 1.00 . A A . 13 LEU CD2 1 1
14 5861 1 1 13 LEU CG C -2.662 1.157 -22.043 1.00 . A A . 13 LEU CG 1 1
14 5862 1 1 13 LEU H H 0.243 1.112 -20.459 1.00 . A A . 13 LEU H 1 1
14 5863 1 1 13 LEU HA H 0.551 1.337 -23.242 1.00 . A A . 13 LEU HA 1 1
14 5864 1 1 13 LEU HB2 H -1.365 0.149 -23.390 1.00 . A A . 13 LEU HB2 1 1
14 5865 1 1 13 LEU HB3 H -1.017 -0.143 -21.687 1.00 . A A . 13 LEU HB3 1 1
14 5866 1 1 13 LEU HD11 H -4.360 1.100 -23.342 1.00 . A A . 13 LEU HD11 1 1
14 5867 1 1 13 LEU HD12 H -2.825 1.380 -24.164 1.00 . A A . 13 LEU HD12 1 1
14 5868 1 1 13 LEU HD13 H -3.578 2.677 -23.236 1.00 . A A . 13 LEU HD13 1 1
14 5869 1 1 13 LEU HD21 H -3.854 -0.619 -21.984 1.00 . A A . 13 LEU HD21 1 1
14 5870 1 1 13 LEU HD22 H -4.286 0.587 -20.772 1.00 . A A . 13 LEU HD22 1 1
14 5871 1 1 13 LEU HD23 H -2.828 -0.385 -20.568 1.00 . A A . 13 LEU HD23 1 1
14 5872 1 1 13 LEU HG H -2.538 2.014 -21.397 1.00 . A A . 13 LEU HG 1 1
14 5873 1 1 13 LEU N N 0.570 1.658 -21.204 1.00 . A A . 13 LEU N 1 1
14 5874 1 1 13 LEU O O -0.912 3.333 -23.983 1.00 . A A . 13 LEU O 1 1
14 5875 1 1 14 ALA C C -0.362 6.137 -22.359 1.00 . A A . 14 ALA C 1 1
14 5876 1 1 14 ALA CA C -1.470 5.161 -21.977 1.00 . A A . 14 ALA CA 1 1
14 5877 1 1 14 ALA CB C -2.180 5.633 -20.717 1.00 . A A . 14 ALA CB 1 1
14 5878 1 1 14 ALA H H -0.756 3.500 -20.877 1.00 . A A . 14 ALA H 1 1
14 5879 1 1 14 ALA HA H -2.195 5.124 -22.777 1.00 . A A . 14 ALA HA 1 1
14 5880 1 1 14 ALA HB1 H -1.483 5.635 -19.891 1.00 . A A . 14 ALA HB1 1 1
14 5881 1 1 14 ALA HB2 H -2.559 6.633 -20.870 1.00 . A A . 14 ALA HB2 1 1
14 5882 1 1 14 ALA HB3 H -3.000 4.967 -20.495 1.00 . A A . 14 ALA HB3 1 1
14 5883 1 1 14 ALA N N -0.942 3.816 -21.786 1.00 . A A . 14 ALA N 1 1
14 5884 1 1 14 ALA O O -0.620 7.175 -22.968 1.00 . A A . 14 ALA O 1 1
14 5885 1 1 15 GLN C C 2.674 6.222 -23.611 1.00 . A A . 15 GLN C 1 1
14 5886 1 1 15 GLN CA C 2.017 6.644 -22.302 1.00 . A A . 15 GLN CA 1 1
14 5887 1 1 15 GLN CB C 3.038 6.586 -21.164 1.00 . A A . 15 GLN CB 1 1
14 5888 1 1 15 GLN CD C 4.332 7.917 -19.449 1.00 . A A . 15 GLN CD 1 1
14 5889 1 1 15 GLN CG C 3.110 7.865 -20.345 1.00 . A A . 15 GLN CG 1 1
14 5890 1 1 15 GLN H H 1.012 4.957 -21.514 1.00 . A A . 15 GLN H 1 1
14 5891 1 1 15 GLN HA H 1.662 7.659 -22.402 1.00 . A A . 15 GLN HA 1 1
14 5892 1 1 15 GLN HB2 H 2.775 5.775 -20.502 1.00 . A A . 15 GLN HB2 1 1
14 5893 1 1 15 GLN HB3 H 4.016 6.397 -21.582 1.00 . A A . 15 GLN HB3 1 1
14 5894 1 1 15 GLN HE21 H 3.254 7.282 -17.903 1.00 . A A . 15 GLN HE21 1 1
14 5895 1 1 15 GLN HE22 H 4.925 7.580 -17.582 1.00 . A A . 15 GLN HE22 1 1
14 5896 1 1 15 GLN HG2 H 3.143 8.708 -21.020 1.00 . A A . 15 GLN HG2 1 1
14 5897 1 1 15 GLN HG3 H 2.226 7.933 -19.729 1.00 . A A . 15 GLN HG3 1 1
14 5898 1 1 15 GLN N N 0.871 5.797 -21.997 1.00 . A A . 15 GLN N 1 1
14 5899 1 1 15 GLN NE2 N 4.153 7.558 -18.183 1.00 . A A . 15 GLN NE2 1 1
14 5900 1 1 15 GLN O O 3.819 6.581 -23.887 1.00 . A A . 15 GLN O 1 1
14 5901 1 1 15 GLN OE1 O 5.424 8.275 -19.889 1.00 . A A . 15 GLN OE1 1 1
14 5902 1 1 16 ARG C C 3.657 4.068 -25.495 1.00 . A A . 16 ARG C 1 1
14 5903 1 1 16 ARG CA C 2.454 4.985 -25.696 1.00 . A A . 16 ARG CA 1 1
14 5904 1 1 16 ARG CB C 2.845 6.169 -26.582 1.00 . A A . 16 ARG CB 1 1
14 5905 1 1 16 ARG CD C 2.203 8.386 -27.577 1.00 . A A . 16 ARG CD 1 1
14 5906 1 1 16 ARG CG C 1.776 7.246 -26.665 1.00 . A A . 16 ARG CG 1 1
14 5907 1 1 16 ARG CZ C 1.692 10.767 -27.911 1.00 . A A . 16 ARG CZ 1 1
14 5908 1 1 16 ARG H H 1.036 5.205 -24.140 1.00 . A A . 16 ARG H 1 1
14 5909 1 1 16 ARG HA H 1.669 4.427 -26.182 1.00 . A A . 16 ARG HA 1 1
14 5910 1 1 16 ARG HB2 H 3.746 6.617 -26.188 1.00 . A A . 16 ARG HB2 1 1
14 5911 1 1 16 ARG HB3 H 3.040 5.808 -27.580 1.00 . A A . 16 ARG HB3 1 1
14 5912 1 1 16 ARG HD2 H 3.276 8.492 -27.520 1.00 . A A . 16 ARG HD2 1 1
14 5913 1 1 16 ARG HD3 H 1.918 8.144 -28.590 1.00 . A A . 16 ARG HD3 1 1
14 5914 1 1 16 ARG HE H 1.054 9.670 -26.372 1.00 . A A . 16 ARG HE 1 1
14 5915 1 1 16 ARG HG2 H 0.868 6.810 -27.054 1.00 . A A . 16 ARG HG2 1 1
14 5916 1 1 16 ARG HG3 H 1.594 7.637 -25.675 1.00 . A A . 16 ARG HG3 1 1
14 5917 1 1 16 ARG HH11 H 2.846 9.936 -29.345 1.00 . A A . 16 ARG HH11 1 1
14 5918 1 1 16 ARG HH12 H 2.478 11.614 -29.569 1.00 . A A . 16 ARG HH12 1 1
14 5919 1 1 16 ARG HH21 H 0.563 11.879 -26.656 1.00 . A A . 16 ARG HH21 1 1
14 5920 1 1 16 ARG HH22 H 1.180 12.719 -28.039 1.00 . A A . 16 ARG HH22 1 1
14 5921 1 1 16 ARG N N 1.942 5.457 -24.415 1.00 . A A . 16 ARG N 1 1
14 5922 1 1 16 ARG NE N 1.580 9.652 -27.199 1.00 . A A . 16 ARG NE 1 1
14 5923 1 1 16 ARG NH1 N 2.397 10.773 -29.034 1.00 . A A . 16 ARG NH1 1 1
14 5924 1 1 16 ARG NH2 N 1.096 11.880 -27.502 1.00 . A A . 16 ARG NH2 1 1
14 5925 1 1 16 ARG O O 4.715 4.276 -26.089 1.00 . A A . 16 ARG O 1 1
14 5926 1 1 17 ARG C C 4.055 0.669 -24.474 1.00 . A A . 17 ARG C 1 1
14 5927 1 1 17 ARG CA C 4.559 2.105 -24.373 1.00 . A A . 17 ARG CA 1 1
14 5928 1 1 17 ARG CB C 5.140 2.357 -22.980 1.00 . A A . 17 ARG CB 1 1
14 5929 1 1 17 ARG CD C 6.571 4.298 -23.688 1.00 . A A . 17 ARG CD 1 1
14 5930 1 1 17 ARG CG C 5.500 3.811 -22.724 1.00 . A A . 17 ARG CG 1 1
14 5931 1 1 17 ARG CZ C 7.828 5.909 -22.322 1.00 . A A . 17 ARG CZ 1 1
14 5932 1 1 17 ARG H H 2.621 2.939 -24.210 1.00 . A A . 17 ARG H 1 1
14 5933 1 1 17 ARG HA H 5.335 2.254 -25.109 1.00 . A A . 17 ARG HA 1 1
14 5934 1 1 17 ARG HB2 H 4.414 2.053 -22.240 1.00 . A A . 17 ARG HB2 1 1
14 5935 1 1 17 ARG HB3 H 6.032 1.762 -22.863 1.00 . A A . 17 ARG HB3 1 1
14 5936 1 1 17 ARG HD2 H 6.842 3.485 -24.344 1.00 . A A . 17 ARG HD2 1 1
14 5937 1 1 17 ARG HD3 H 6.167 5.112 -24.272 1.00 . A A . 17 ARG HD3 1 1
14 5938 1 1 17 ARG HE H 8.560 4.190 -23.019 1.00 . A A . 17 ARG HE 1 1
14 5939 1 1 17 ARG HG2 H 4.616 4.419 -22.849 1.00 . A A . 17 ARG HG2 1 1
14 5940 1 1 17 ARG HG3 H 5.866 3.909 -21.713 1.00 . A A . 17 ARG HG3 1 1
14 5941 1 1 17 ARG HH11 H 5.921 6.440 -22.722 1.00 . A A . 17 ARG HH11 1 1
14 5942 1 1 17 ARG HH12 H 6.818 7.567 -21.760 1.00 . A A . 17 ARG HH12 1 1
14 5943 1 1 17 ARG HH21 H 9.752 5.666 -21.753 1.00 . A A . 17 ARG HH21 1 1
14 5944 1 1 17 ARG HH22 H 8.998 7.126 -21.210 1.00 . A A . 17 ARG HH22 1 1
14 5945 1 1 17 ARG N N 3.487 3.053 -24.654 1.00 . A A . 17 ARG N 1 1
14 5946 1 1 17 ARG NE N 7.766 4.762 -22.989 1.00 . A A . 17 ARG NE 1 1
14 5947 1 1 17 ARG NH1 N 6.769 6.705 -22.264 1.00 . A A . 17 ARG NH1 1 1
14 5948 1 1 17 ARG NH2 N 8.952 6.263 -21.711 1.00 . A A . 17 ARG NH2 1 1
14 5949 1 1 17 ARG O O 4.714 -0.266 -24.018 1.00 . A A . 17 ARG O 1 1
14 5950 1 1 18 LYS C C 2.240 -1.564 -23.902 1.00 . A A . 18 LYS C 1 1
14 5951 1 1 18 LYS CA C 2.287 -0.822 -25.234 1.00 . A A . 18 LYS CA 1 1
14 5952 1 1 18 LYS CB C 3.079 -1.638 -26.258 1.00 . A A . 18 LYS CB 1 1
14 5953 1 1 18 LYS CD C 2.870 -3.541 -27.884 1.00 . A A . 18 LYS CD 1 1
14 5954 1 1 18 LYS CE C 2.374 -4.800 -27.190 1.00 . A A . 18 LYS CE 1 1
14 5955 1 1 18 LYS CG C 2.210 -2.295 -27.316 1.00 . A A . 18 LYS CG 1 1
14 5956 1 1 18 LYS H H 2.402 1.284 -25.415 1.00 . A A . 18 LYS H 1 1
14 5957 1 1 18 LYS HA H 1.278 -0.690 -25.595 1.00 . A A . 18 LYS HA 1 1
14 5958 1 1 18 LYS HB2 H 3.782 -0.985 -26.754 1.00 . A A . 18 LYS HB2 1 1
14 5959 1 1 18 LYS HB3 H 3.625 -2.412 -25.738 1.00 . A A . 18 LYS HB3 1 1
14 5960 1 1 18 LYS HD2 H 2.641 -3.610 -28.937 1.00 . A A . 18 LYS HD2 1 1
14 5961 1 1 18 LYS HD3 H 3.939 -3.464 -27.751 1.00 . A A . 18 LYS HD3 1 1
14 5962 1 1 18 LYS HE2 H 1.306 -4.724 -27.055 1.00 . A A . 18 LYS HE2 1 1
14 5963 1 1 18 LYS HE3 H 2.598 -5.652 -27.816 1.00 . A A . 18 LYS HE3 1 1
14 5964 1 1 18 LYS HG2 H 1.265 -2.573 -26.872 1.00 . A A . 18 LYS HG2 1 1
14 5965 1 1 18 LYS HG3 H 2.040 -1.591 -28.118 1.00 . A A . 18 LYS HG3 1 1
14 5966 1 1 18 LYS HZ1 H 3.921 -4.475 -25.824 1.00 . A A . 18 LYS HZ1 1 1
14 5967 1 1 18 LYS HZ2 H 3.203 -6.002 -25.696 1.00 . A A . 18 LYS HZ2 1 1
14 5968 1 1 18 LYS HZ3 H 2.397 -4.636 -25.108 1.00 . A A . 18 LYS HZ3 1 1
14 5969 1 1 18 LYS N N 2.881 0.500 -25.072 1.00 . A A . 18 LYS N 1 1
14 5970 1 1 18 LYS NZ N 3.019 -4.991 -25.862 1.00 . A A . 18 LYS NZ 1 1
14 5971 1 1 18 LYS O O 2.310 -2.792 -23.862 1.00 . A A . 18 LYS O 1 1
14 5972 1 1 19 GLY C C 3.442 -1.744 -20.951 1.00 . A A . 19 GLY C 1 1
14 5973 1 1 19 GLY CA C 2.066 -1.415 -21.495 1.00 . A A . 19 GLY CA 1 1
14 5974 1 1 19 GLY H H 2.070 0.164 -22.906 1.00 . A A . 19 GLY H 1 1
14 5975 1 1 19 GLY HA2 H 1.576 -0.732 -20.818 1.00 . A A . 19 GLY HA2 1 1
14 5976 1 1 19 GLY HA3 H 1.487 -2.326 -21.553 1.00 . A A . 19 GLY HA3 1 1
14 5977 1 1 19 GLY N N 2.121 -0.811 -22.814 1.00 . A A . 19 GLY N 1 1
14 5978 1 1 19 GLY O O 4.453 -1.477 -21.598 1.00 . A A . 19 GLY O 1 1
14 5979 1 1 20 GLY C C 4.618 -3.836 -18.171 1.00 . A A . 20 GLY C 1 1
14 5980 1 1 20 GLY CA C 4.747 -2.680 -19.143 1.00 . A A . 20 GLY CA 1 1
14 5981 1 1 20 GLY H H 2.641 -2.514 -19.285 1.00 . A A . 20 GLY H 1 1
14 5982 1 1 20 GLY HA2 H 5.446 -2.952 -19.919 1.00 . A A . 20 GLY HA2 1 1
14 5983 1 1 20 GLY HA3 H 5.130 -1.820 -18.613 1.00 . A A . 20 GLY HA3 1 1
14 5984 1 1 20 GLY N N 3.480 -2.325 -19.755 1.00 . A A . 20 GLY N 1 1
14 5985 1 1 20 GLY O O 3.755 -4.700 -18.332 1.00 . A A . 20 GLY O 1 1
14 5986 1 1 21 LYS C C 6.167 -4.468 -14.881 1.00 . A A . 21 LYS C 1 1
14 5987 1 1 21 LYS CA C 5.458 -4.913 -16.156 1.00 . A A . 21 LYS CA 1 1
14 5988 1 1 21 LYS CB C 6.122 -6.178 -16.707 1.00 . A A . 21 LYS CB 1 1
14 5989 1 1 21 LYS CD C 7.564 -6.204 -18.763 1.00 . A A . 21 LYS CD 1 1
14 5990 1 1 21 LYS CE C 8.908 -6.781 -19.181 1.00 . A A . 21 LYS CE 1 1
14 5991 1 1 21 LYS CG C 7.513 -5.940 -17.267 1.00 . A A . 21 LYS CG 1 1
14 5992 1 1 21 LYS H H 6.143 -3.138 -17.083 1.00 . A A . 21 LYS H 1 1
14 5993 1 1 21 LYS HA H 4.427 -5.130 -15.924 1.00 . A A . 21 LYS HA 1 1
14 5994 1 1 21 LYS HB2 H 6.196 -6.906 -15.912 1.00 . A A . 21 LYS HB2 1 1
14 5995 1 1 21 LYS HB3 H 5.503 -6.580 -17.496 1.00 . A A . 21 LYS HB3 1 1
14 5996 1 1 21 LYS HD2 H 6.787 -6.907 -19.023 1.00 . A A . 21 LYS HD2 1 1
14 5997 1 1 21 LYS HD3 H 7.402 -5.274 -19.290 1.00 . A A . 21 LYS HD3 1 1
14 5998 1 1 21 LYS HE2 H 9.673 -6.386 -18.531 1.00 . A A . 21 LYS HE2 1 1
14 5999 1 1 21 LYS HE3 H 8.870 -7.856 -19.081 1.00 . A A . 21 LYS HE3 1 1
14 6000 1 1 21 LYS HG2 H 7.795 -4.913 -17.084 1.00 . A A . 21 LYS HG2 1 1
14 6001 1 1 21 LYS HG3 H 8.209 -6.600 -16.770 1.00 . A A . 21 LYS HG3 1 1
14 6002 1 1 21 LYS HZ1 H 10.263 -6.570 -20.757 1.00 . A A . 21 LYS HZ1 1 1
14 6003 1 1 21 LYS HZ2 H 8.999 -5.446 -20.785 1.00 . A A . 21 LYS HZ2 1 1
14 6004 1 1 21 LYS HZ3 H 8.714 -7.048 -21.244 1.00 . A A . 21 LYS HZ3 1 1
14 6005 1 1 21 LYS N N 5.478 -3.855 -17.159 1.00 . A A . 21 LYS N 1 1
14 6006 1 1 21 LYS NZ N 9.245 -6.437 -20.590 1.00 . A A . 21 LYS NZ 1 1
14 6007 1 1 21 LYS O O 6.908 -3.485 -14.881 1.00 . A A . 21 LYS O 1 1
14 6008 1 1 22 CYS C C 7.988 -5.399 -12.457 1.00 . A A . 22 CYS C 1 1
14 6009 1 1 22 CYS CA C 6.553 -4.882 -12.514 1.00 . A A . 22 CYS CA 1 1
14 6010 1 1 22 CYS CB C 5.737 -5.483 -11.368 1.00 . A A . 22 CYS CB 1 1
14 6011 1 1 22 CYS H H 5.336 -5.973 -13.858 1.00 . A A . 22 CYS H 1 1
14 6012 1 1 22 CYS HA H 6.567 -3.807 -12.409 1.00 . A A . 22 CYS HA 1 1
14 6013 1 1 22 CYS HB2 H 4.742 -5.707 -11.724 1.00 . A A . 22 CYS HB2 1 1
14 6014 1 1 22 CYS HB3 H 6.210 -6.397 -11.040 1.00 . A A . 22 CYS HB3 1 1
14 6015 1 1 22 CYS N N 5.936 -5.200 -13.796 1.00 . A A . 22 CYS N 1 1
14 6016 1 1 22 CYS O O 8.313 -6.426 -13.052 1.00 . A A . 22 CYS O 1 1
14 6017 1 1 22 CYS SG S 5.573 -4.392 -9.919 1.00 . A A . 22 CYS SG 1 1
14 6018 1 1 23 LYS C C 10.675 -5.031 -10.138 1.00 . A A . 23 LYS C 1 1
14 6019 1 1 23 LYS CA C 10.242 -5.065 -11.600 1.00 . A A . 23 LYS CA 1 1
14 6020 1 1 23 LYS CB C 11.131 -4.135 -12.428 1.00 . A A . 23 LYS CB 1 1
14 6021 1 1 23 LYS CD C 12.757 -5.583 -13.682 1.00 . A A . 23 LYS CD 1 1
14 6022 1 1 23 LYS CE C 14.120 -6.255 -13.628 1.00 . A A . 23 LYS CE 1 1
14 6023 1 1 23 LYS CG C 12.572 -4.606 -12.533 1.00 . A A . 23 LYS CG 1 1
14 6024 1 1 23 LYS H H 8.523 -3.870 -11.285 1.00 . A A . 23 LYS H 1 1
14 6025 1 1 23 LYS HA H 10.346 -6.074 -11.970 1.00 . A A . 23 LYS HA 1 1
14 6026 1 1 23 LYS HB2 H 10.725 -4.062 -13.426 1.00 . A A . 23 LYS HB2 1 1
14 6027 1 1 23 LYS HB3 H 11.127 -3.155 -11.974 1.00 . A A . 23 LYS HB3 1 1
14 6028 1 1 23 LYS HD2 H 11.992 -6.343 -13.623 1.00 . A A . 23 LYS HD2 1 1
14 6029 1 1 23 LYS HD3 H 12.664 -5.049 -14.617 1.00 . A A . 23 LYS HD3 1 1
14 6030 1 1 23 LYS HE2 H 14.540 -6.267 -14.622 1.00 . A A . 23 LYS HE2 1 1
14 6031 1 1 23 LYS HE3 H 14.762 -5.684 -12.973 1.00 . A A . 23 LYS HE3 1 1
14 6032 1 1 23 LYS HG2 H 13.210 -3.750 -12.697 1.00 . A A . 23 LYS HG2 1 1
14 6033 1 1 23 LYS HG3 H 12.850 -5.093 -11.609 1.00 . A A . 23 LYS HG3 1 1
14 6034 1 1 23 LYS HZ1 H 13.054 -7.868 -12.838 1.00 . A A . 23 LYS HZ1 1 1
14 6035 1 1 23 LYS HZ2 H 14.656 -7.775 -12.300 1.00 . A A . 23 LYS HZ2 1 1
14 6036 1 1 23 LYS HZ3 H 14.320 -8.320 -13.865 1.00 . A A . 23 LYS HZ3 1 1
14 6037 1 1 23 LYS N N 8.842 -4.680 -11.737 1.00 . A A . 23 LYS N 1 1
14 6038 1 1 23 LYS NZ N 14.031 -7.653 -13.123 1.00 . A A . 23 LYS NZ 1 1
14 6039 1 1 23 LYS O O 11.234 -4.040 -9.669 1.00 . A A . 23 LYS O 1 1
14 6040 1 1 24 ASN C C 10.242 -5.019 -7.232 1.00 . A A . 24 ASN C 1 1
14 6041 1 1 24 ASN CA C 10.778 -6.214 -8.013 1.00 . A A . 24 ASN CA 1 1
14 6042 1 1 24 ASN CB C 12.298 -6.297 -7.862 1.00 . A A . 24 ASN CB 1 1
14 6043 1 1 24 ASN CG C 12.902 -7.412 -8.693 1.00 . A A . 24 ASN CG 1 1
14 6044 1 1 24 ASN H H 9.965 -6.878 -9.852 1.00 . A A . 24 ASN H 1 1
14 6045 1 1 24 ASN HA H 10.336 -7.116 -7.617 1.00 . A A . 24 ASN HA 1 1
14 6046 1 1 24 ASN HB2 H 12.736 -5.361 -8.178 1.00 . A A . 24 ASN HB2 1 1
14 6047 1 1 24 ASN HB3 H 12.542 -6.472 -6.825 1.00 . A A . 24 ASN HB3 1 1
14 6048 1 1 24 ASN HD21 H 14.457 -6.260 -9.153 1.00 . A A . 24 ASN HD21 1 1
14 6049 1 1 24 ASN HD22 H 14.474 -7.851 -9.828 1.00 . A A . 24 ASN HD22 1 1
14 6050 1 1 24 ASN N N 10.414 -6.120 -9.422 1.00 . A A . 24 ASN N 1 1
14 6051 1 1 24 ASN ND2 N 14.061 -7.148 -9.284 1.00 . A A . 24 ASN ND2 1 1
14 6052 1 1 24 ASN O O 10.939 -4.449 -6.393 1.00 . A A . 24 ASN O 1 1
14 6053 1 1 24 ASN OD1 O 12.333 -8.498 -8.802 1.00 . A A . 24 ASN OD1 1 1
14 6054 1 1 25 GLY C C 8.309 -2.283 -7.701 1.00 . A A . 25 GLY C 1 1
14 6055 1 1 25 GLY CA C 8.388 -3.519 -6.828 1.00 . A A . 25 GLY CA 1 1
14 6056 1 1 25 GLY H H 8.489 -5.136 -8.191 1.00 . A A . 25 GLY H 1 1
14 6057 1 1 25 GLY HA2 H 7.391 -3.795 -6.521 1.00 . A A . 25 GLY HA2 1 1
14 6058 1 1 25 GLY HA3 H 8.973 -3.288 -5.950 1.00 . A A . 25 GLY HA3 1 1
14 6059 1 1 25 GLY N N 8.997 -4.644 -7.513 1.00 . A A . 25 GLY N 1 1
14 6060 1 1 25 GLY O O 7.436 -1.435 -7.511 1.00 . A A . 25 GLY O 1 1
14 6061 1 1 26 ASP C C 8.292 -1.240 -10.732 1.00 . A A . 26 ASP C 1 1
14 6062 1 1 26 ASP CA C 9.253 -1.035 -9.565 1.00 . A A . 26 ASP CA 1 1
14 6063 1 1 26 ASP CB C 10.672 -0.811 -10.091 1.00 . A A . 26 ASP CB 1 1
14 6064 1 1 26 ASP CG C 11.521 0.005 -9.136 1.00 . A A . 26 ASP CG 1 1
14 6065 1 1 26 ASP H H 9.893 -2.886 -8.761 1.00 . A A . 26 ASP H 1 1
14 6066 1 1 26 ASP HA H 8.943 -0.163 -9.009 1.00 . A A . 26 ASP HA 1 1
14 6067 1 1 26 ASP HB2 H 11.149 -1.769 -10.239 1.00 . A A . 26 ASP HB2 1 1
14 6068 1 1 26 ASP HB3 H 10.621 -0.289 -11.035 1.00 . A A . 26 ASP HB3 1 1
14 6069 1 1 26 ASP N N 9.223 -2.177 -8.659 1.00 . A A . 26 ASP N 1 1
14 6070 1 1 26 ASP O O 7.669 -2.295 -10.859 1.00 . A A . 26 ASP O 1 1
14 6071 1 1 26 ASP OD1 O 11.043 1.062 -8.673 1.00 . A A . 26 ASP OD1 1 1
14 6072 1 1 26 ASP OD2 O 12.663 -0.412 -8.852 1.00 . A A . 26 ASP OD2 1 1
14 6073 1 1 27 CYS C C 8.036 0.065 -14.017 1.00 . A A . 27 CYS C 1 1
14 6074 1 1 27 CYS CA C 7.288 -0.292 -12.736 1.00 . A A . 27 CYS CA 1 1
14 6075 1 1 27 CYS CB C 6.097 0.650 -12.548 1.00 . A A . 27 CYS CB 1 1
14 6076 1 1 27 CYS H H 8.696 0.591 -11.426 1.00 . A A . 27 CYS H 1 1
14 6077 1 1 27 CYS HA H 6.924 -1.306 -12.817 1.00 . A A . 27 CYS HA 1 1
14 6078 1 1 27 CYS HB2 H 6.391 1.464 -11.902 1.00 . A A . 27 CYS HB2 1 1
14 6079 1 1 27 CYS HB3 H 5.806 1.047 -13.509 1.00 . A A . 27 CYS HB3 1 1
14 6080 1 1 27 CYS N N 8.174 -0.225 -11.581 1.00 . A A . 27 CYS N 1 1
14 6081 1 1 27 CYS O O 8.409 1.219 -14.229 1.00 . A A . 27 CYS O 1 1
14 6082 1 1 27 CYS SG S 4.633 -0.141 -11.807 1.00 . A A . 27 CYS SG 1 1
14 6083 1 1 28 VAL C C 7.983 -0.731 -17.306 1.00 . A A . 28 VAL C 1 1
14 6084 1 1 28 VAL CA C 8.952 -0.724 -16.129 1.00 . A A . 28 VAL CA 1 1
14 6085 1 1 28 VAL CB C 10.028 -1.802 -16.358 1.00 . A A . 28 VAL CB 1 1
14 6086 1 1 28 VAL CG1 C 10.872 -1.464 -17.577 1.00 . A A . 28 VAL CG1 1 1
14 6087 1 1 28 VAL CG2 C 10.900 -1.955 -15.121 1.00 . A A . 28 VAL CG2 1 1
14 6088 1 1 28 VAL H H 7.929 -1.830 -14.644 1.00 . A A . 28 VAL H 1 1
14 6089 1 1 28 VAL HA H 9.441 0.238 -16.084 1.00 . A A . 28 VAL HA 1 1
14 6090 1 1 28 VAL HB H 9.532 -2.744 -16.542 1.00 . A A . 28 VAL HB 1 1
14 6091 1 1 28 VAL HG11 H 11.878 -1.831 -17.431 1.00 . A A . 28 VAL HG11 1 1
14 6092 1 1 28 VAL HG12 H 10.443 -1.928 -18.453 1.00 . A A . 28 VAL HG12 1 1
14 6093 1 1 28 VAL HG13 H 10.897 -0.393 -17.712 1.00 . A A . 28 VAL HG13 1 1
14 6094 1 1 28 VAL HG21 H 10.280 -2.191 -14.270 1.00 . A A . 28 VAL HG21 1 1
14 6095 1 1 28 VAL HG22 H 11.612 -2.751 -15.280 1.00 . A A . 28 VAL HG22 1 1
14 6096 1 1 28 VAL HG23 H 11.429 -1.031 -14.936 1.00 . A A . 28 VAL HG23 1 1
14 6097 1 1 28 VAL N N 8.251 -0.933 -14.869 1.00 . A A . 28 VAL N 1 1
14 6098 1 1 28 VAL O O 7.050 -1.534 -17.351 1.00 . A A . 28 VAL O 1 1
14 6099 1 1 29 CYS C C 8.101 -0.193 -20.686 1.00 . A A . 29 CYS C 1 1
14 6100 1 1 29 CYS CA C 7.356 0.267 -19.436 1.00 . A A . 29 CYS CA 1 1
14 6101 1 1 29 CYS CB C 6.868 1.705 -19.619 1.00 . A A . 29 CYS CB 1 1
14 6102 1 1 29 CYS H H 8.969 0.782 -18.165 1.00 . A A . 29 CYS H 1 1
14 6103 1 1 29 CYS HA H 6.503 -0.377 -19.283 1.00 . A A . 29 CYS HA 1 1
14 6104 1 1 29 CYS HB2 H 7.694 2.381 -19.453 1.00 . A A . 29 CYS HB2 1 1
14 6105 1 1 29 CYS HB3 H 6.506 1.828 -20.629 1.00 . A A . 29 CYS HB3 1 1
14 6106 1 1 29 CYS N N 8.209 0.168 -18.257 1.00 . A A . 29 CYS N 1 1
14 6107 1 1 29 CYS O O 9.164 0.333 -21.016 1.00 . A A . 29 CYS O 1 1
14 6108 1 1 29 CYS SG S 5.526 2.185 -18.485 1.00 . A A . 29 CYS SG 1 1
14 6109 1 1 30 ARG C C 7.098 -1.905 -23.683 1.00 . A A . 30 ARG C 1 1
14 6110 1 1 30 ARG CA C 8.144 -1.708 -22.590 1.00 . A A . 30 ARG CA 1 1
14 6111 1 1 30 ARG CB C 8.846 -3.034 -22.295 1.00 . A A . 30 ARG CB 1 1
14 6112 1 1 30 ARG CD C 11.236 -2.356 -21.917 1.00 . A A . 30 ARG CD 1 1
14 6113 1 1 30 ARG CG C 9.973 -2.915 -21.282 1.00 . A A . 30 ARG CG 1 1
14 6114 1 1 30 ARG CZ C 13.194 -1.071 -21.171 1.00 . A A . 30 ARG CZ 1 1
14 6115 1 1 30 ARG H H 6.686 -1.555 -21.063 1.00 . A A . 30 ARG H 1 1
14 6116 1 1 30 ARG HA H 8.876 -0.992 -22.934 1.00 . A A . 30 ARG HA 1 1
14 6117 1 1 30 ARG HB2 H 8.119 -3.735 -21.911 1.00 . A A . 30 ARG HB2 1 1
14 6118 1 1 30 ARG HB3 H 9.257 -3.422 -23.215 1.00 . A A . 30 ARG HB3 1 1
14 6119 1 1 30 ARG HD2 H 11.906 -3.175 -22.134 1.00 . A A . 30 ARG HD2 1 1
14 6120 1 1 30 ARG HD3 H 10.970 -1.856 -22.836 1.00 . A A . 30 ARG HD3 1 1
14 6121 1 1 30 ARG HE H 11.393 -1.001 -20.318 1.00 . A A . 30 ARG HE 1 1
14 6122 1 1 30 ARG HG2 H 9.661 -2.255 -20.486 1.00 . A A . 30 ARG HG2 1 1
14 6123 1 1 30 ARG HG3 H 10.186 -3.894 -20.878 1.00 . A A . 30 ARG HG3 1 1
14 6124 1 1 30 ARG HH11 H 13.518 -2.260 -22.772 1.00 . A A . 30 ARG HH11 1 1
14 6125 1 1 30 ARG HH12 H 14.890 -1.348 -22.236 1.00 . A A . 30 ARG HH12 1 1
14 6126 1 1 30 ARG HH21 H 13.192 0.205 -19.603 1.00 . A A . 30 ARG HH21 1 1
14 6127 1 1 30 ARG HH22 H 14.704 0.053 -20.433 1.00 . A A . 30 ARG HH22 1 1
14 6128 1 1 30 ARG N N 7.534 -1.177 -21.377 1.00 . A A . 30 ARG N 1 1
14 6129 1 1 30 ARG NE N 11.916 -1.407 -21.040 1.00 . A A . 30 ARG NE 1 1
14 6130 1 1 30 ARG NH1 N 13.928 -1.604 -22.139 1.00 . A A . 30 ARG NH1 1 1
14 6131 1 1 30 ARG NH2 N 13.742 -0.199 -20.333 1.00 . A A . 30 ARG NH2 1 1
14 6132 1 1 30 ARG O O 6.993 -2.983 -24.268 1.00 . A A . 30 ARG O 1 1
15 6133 1 1 1 PHE C C 2.464 -1.996 -1.391 1.00 . A A . 1 PHE C 1 1
15 6134 1 1 1 PHE CA C 2.227 -0.707 -0.610 1.00 . A A . 1 PHE CA 1 1
15 6135 1 1 1 PHE CB C 3.282 0.335 -0.991 1.00 . A A . 1 PHE CB 1 1
15 6136 1 1 1 PHE CD1 C 1.942 2.352 -0.332 1.00 . A A . 1 PHE CD1 1 1
15 6137 1 1 1 PHE CD2 C 2.930 2.307 -2.502 1.00 . A A . 1 PHE CD2 1 1
15 6138 1 1 1 PHE CE1 C 1.412 3.601 -0.595 1.00 . A A . 1 PHE CE1 1 1
15 6139 1 1 1 PHE CE2 C 2.403 3.556 -2.770 1.00 . A A . 1 PHE CE2 1 1
15 6140 1 1 1 PHE CG C 2.707 1.692 -1.281 1.00 . A A . 1 PHE CG 1 1
15 6141 1 1 1 PHE CZ C 1.642 4.203 -1.816 1.00 . A A . 1 PHE CZ 1 1
15 6142 1 1 1 PHE H1 H 2.598 -1.814 1.156 1.00 . A A . 1 PHE H1 1 1
15 6143 1 1 1 PHE HA H 1.249 -0.324 -0.859 1.00 . A A . 1 PHE HA 1 1
15 6144 1 1 1 PHE HB2 H 3.984 0.439 -0.178 1.00 . A A . 1 PHE HB2 1 1
15 6145 1 1 1 PHE HB3 H 3.805 0.000 -1.874 1.00 . A A . 1 PHE HB3 1 1
15 6146 1 1 1 PHE HD1 H 1.762 1.881 0.624 1.00 . A A . 1 PHE HD1 1 1
15 6147 1 1 1 PHE HD2 H 3.524 1.802 -3.249 1.00 . A A . 1 PHE HD2 1 1
15 6148 1 1 1 PHE HE1 H 0.818 4.103 0.154 1.00 . A A . 1 PHE HE1 1 1
15 6149 1 1 1 PHE HE2 H 2.584 4.025 -3.726 1.00 . A A . 1 PHE HE2 1 1
15 6150 1 1 1 PHE HZ H 1.229 5.179 -2.023 1.00 . A A . 1 PHE HZ 1 1
15 6151 1 1 1 PHE N N 2.258 -0.956 0.826 1.00 . A A . 1 PHE N 1 1
15 6152 1 1 1 PHE O O 2.836 -3.021 -0.820 1.00 . A A . 1 PHE O 1 1
15 6153 1 1 2 SER C C 2.413 -2.696 -5.032 1.00 . A A . 2 SER C 1 1
15 6154 1 1 2 SER CA C 2.431 -3.099 -3.561 1.00 . A A . 2 SER CA 1 1
15 6155 1 1 2 SER CB C 1.340 -4.137 -3.292 1.00 . A A . 2 SER CB 1 1
15 6156 1 1 2 SER H H 1.951 -1.090 -3.098 1.00 . A A . 2 SER H 1 1
15 6157 1 1 2 SER HA H 3.393 -3.532 -3.330 1.00 . A A . 2 SER HA 1 1
15 6158 1 1 2 SER HB2 H 0.855 -3.912 -2.354 1.00 . A A . 2 SER HB2 1 1
15 6159 1 1 2 SER HB3 H 0.613 -4.106 -4.090 1.00 . A A . 2 SER HB3 1 1
15 6160 1 1 2 SER HG H 1.458 -6.004 -3.873 1.00 . A A . 2 SER HG 1 1
15 6161 1 1 2 SER N N 2.246 -1.936 -2.701 1.00 . A A . 2 SER N 1 1
15 6162 1 1 2 SER O O 1.458 -2.081 -5.508 1.00 . A A . 2 SER O 1 1
15 6163 1 1 2 SER OG O 1.885 -5.444 -3.221 1.00 . A A . 2 SER OG 1 1
15 6164 1 1 3 CYS C C 2.497 -3.423 -7.970 1.00 . A A . 3 CYS C 1 1
15 6165 1 1 3 CYS CA C 3.586 -2.720 -7.165 1.00 . A A . 3 CYS CA 1 1
15 6166 1 1 3 CYS CB C 4.965 -3.118 -7.696 1.00 . A A . 3 CYS CB 1 1
15 6167 1 1 3 CYS H H 4.207 -3.534 -5.312 1.00 . A A . 3 CYS H 1 1
15 6168 1 1 3 CYS HA H 3.463 -1.653 -7.271 1.00 . A A . 3 CYS HA 1 1
15 6169 1 1 3 CYS HB2 H 5.718 -2.810 -6.985 1.00 . A A . 3 CYS HB2 1 1
15 6170 1 1 3 CYS HB3 H 5.002 -4.191 -7.810 1.00 . A A . 3 CYS HB3 1 1
15 6171 1 1 3 CYS N N 3.477 -3.045 -5.748 1.00 . A A . 3 CYS N 1 1
15 6172 1 1 3 CYS O O 2.622 -4.600 -8.308 1.00 . A A . 3 CYS O 1 1
15 6173 1 1 3 CYS SG S 5.385 -2.374 -9.305 1.00 . A A . 3 CYS SG 1 1
15 6174 1 1 4 ASP C C 0.654 -3.295 -10.525 1.00 . A A . 4 ASP C 1 1
15 6175 1 1 4 ASP CA C 0.317 -3.245 -9.038 1.00 . A A . 4 ASP CA 1 1
15 6176 1 1 4 ASP CB C -0.946 -2.412 -8.816 1.00 . A A . 4 ASP CB 1 1
15 6177 1 1 4 ASP CG C -1.867 -3.022 -7.778 1.00 . A A . 4 ASP CG 1 1
15 6178 1 1 4 ASP H H 1.387 -1.760 -7.973 1.00 . A A . 4 ASP H 1 1
15 6179 1 1 4 ASP HA H 0.140 -4.251 -8.688 1.00 . A A . 4 ASP HA 1 1
15 6180 1 1 4 ASP HB2 H -0.664 -1.424 -8.484 1.00 . A A . 4 ASP HB2 1 1
15 6181 1 1 4 ASP HB3 H -1.486 -2.334 -9.748 1.00 . A A . 4 ASP HB3 1 1
15 6182 1 1 4 ASP N N 1.429 -2.693 -8.272 1.00 . A A . 4 ASP N 1 1
15 6183 1 1 4 ASP O O 0.799 -2.259 -11.175 1.00 . A A . 4 ASP O 1 1
15 6184 1 1 4 ASP OD1 O -1.490 -3.039 -6.587 1.00 . A A . 4 ASP OD1 1 1
15 6185 1 1 4 ASP OD2 O -2.965 -3.482 -8.156 1.00 . A A . 4 ASP OD2 1 1
15 6186 1 1 5 HIS C C 0.024 -4.070 -13.356 1.00 . A A . 5 HIS C 1 1
15 6187 1 1 5 HIS CA C 1.099 -4.691 -12.469 1.00 . A A . 5 HIS CA 1 1
15 6188 1 1 5 HIS CB C 1.244 -6.179 -12.790 1.00 . A A . 5 HIS CB 1 1
15 6189 1 1 5 HIS CD2 C 1.494 -6.259 -15.370 1.00 . A A . 5 HIS CD2 1 1
15 6190 1 1 5 HIS CE1 C 3.518 -7.096 -15.470 1.00 . A A . 5 HIS CE1 1 1
15 6191 1 1 5 HIS CG C 1.920 -6.447 -14.099 1.00 . A A . 5 HIS CG 1 1
15 6192 1 1 5 HIS H H 0.651 -5.294 -10.489 1.00 . A A . 5 HIS H 1 1
15 6193 1 1 5 HIS HA H 2.038 -4.197 -12.663 1.00 . A A . 5 HIS HA 1 1
15 6194 1 1 5 HIS HB2 H 1.826 -6.653 -12.013 1.00 . A A . 5 HIS HB2 1 1
15 6195 1 1 5 HIS HB3 H 0.263 -6.631 -12.824 1.00 . A A . 5 HIS HB3 1 1
15 6196 1 1 5 HIS HD1 H 3.768 -7.218 -13.443 1.00 . A A . 5 HIS HD1 1 1
15 6197 1 1 5 HIS HD2 H 0.536 -5.859 -15.674 1.00 . A A . 5 HIS HD2 1 1
15 6198 1 1 5 HIS HE1 H 4.453 -7.479 -15.849 1.00 . A A . 5 HIS HE1 1 1
15 6199 1 1 5 HIS N N 0.778 -4.506 -11.058 1.00 . A A . 5 HIS N 1 1
15 6200 1 1 5 HIS ND1 N 3.191 -6.973 -14.196 1.00 . A A . 5 HIS ND1 1 1
15 6201 1 1 5 HIS NE2 N 2.505 -6.670 -16.203 1.00 . A A . 5 HIS NE2 1 1
15 6202 1 1 5 HIS O O 0.300 -3.653 -14.481 1.00 . A A . 5 HIS O 1 1
15 6203 1 1 6 SER C C -2.144 -1.941 -13.768 1.00 . A A . 6 SER C 1 1
15 6204 1 1 6 SER CA C -2.317 -3.447 -13.590 1.00 . A A . 6 SER CA 1 1
15 6205 1 1 6 SER CB C -3.637 -3.738 -12.874 1.00 . A A . 6 SER CB 1 1
15 6206 1 1 6 SER H H -1.357 -4.362 -11.940 1.00 . A A . 6 SER H 1 1
15 6207 1 1 6 SER HA H -2.334 -3.913 -14.564 1.00 . A A . 6 SER HA 1 1
15 6208 1 1 6 SER HB2 H -3.626 -3.274 -11.900 1.00 . A A . 6 SER HB2 1 1
15 6209 1 1 6 SER HB3 H -4.455 -3.337 -13.456 1.00 . A A . 6 SER HB3 1 1
15 6210 1 1 6 SER HG H -4.136 -5.312 -11.820 1.00 . A A . 6 SER HG 1 1
15 6211 1 1 6 SER N N -1.200 -4.013 -12.843 1.00 . A A . 6 SER N 1 1
15 6212 1 1 6 SER O O -2.122 -1.437 -14.891 1.00 . A A . 6 SER O 1 1
15 6213 1 1 6 SER OG O -3.833 -5.133 -12.713 1.00 . A A . 6 SER OG 1 1
15 6214 1 1 7 ALA C C -0.702 0.613 -13.609 1.00 . A A . 7 ALA C 1 1
15 6215 1 1 7 ALA CA C -1.848 0.217 -12.684 1.00 . A A . 7 ALA CA 1 1
15 6216 1 1 7 ALA CB C -1.604 0.750 -11.280 1.00 . A A . 7 ALA CB 1 1
15 6217 1 1 7 ALA H H -2.046 -1.690 -11.788 1.00 . A A . 7 ALA H 1 1
15 6218 1 1 7 ALA HA H -2.764 0.655 -13.055 1.00 . A A . 7 ALA HA 1 1
15 6219 1 1 7 ALA HB1 H -1.284 -0.059 -10.640 1.00 . A A . 7 ALA HB1 1 1
15 6220 1 1 7 ALA HB2 H -0.837 1.510 -11.312 1.00 . A A . 7 ALA HB2 1 1
15 6221 1 1 7 ALA HB3 H -2.518 1.176 -10.894 1.00 . A A . 7 ALA HB3 1 1
15 6222 1 1 7 ALA N N -2.021 -1.230 -12.653 1.00 . A A . 7 ALA N 1 1
15 6223 1 1 7 ALA O O -0.845 1.506 -14.445 1.00 . A A . 7 ALA O 1 1
15 6224 1 1 8 CYS C C 1.345 -0.124 -15.737 1.00 . A A . 8 CYS C 1 1
15 6225 1 1 8 CYS CA C 1.607 0.225 -14.274 1.00 . A A . 8 CYS CA 1 1
15 6226 1 1 8 CYS CB C 2.816 -0.560 -13.760 1.00 . A A . 8 CYS CB 1 1
15 6227 1 1 8 CYS H H 0.488 -0.759 -12.771 1.00 . A A . 8 CYS H 1 1
15 6228 1 1 8 CYS HA H 1.817 1.281 -14.202 1.00 . A A . 8 CYS HA 1 1
15 6229 1 1 8 CYS HB2 H 2.568 -1.611 -13.733 1.00 . A A . 8 CYS HB2 1 1
15 6230 1 1 8 CYS HB3 H 3.647 -0.408 -14.434 1.00 . A A . 8 CYS HB3 1 1
15 6231 1 1 8 CYS N N 0.435 -0.057 -13.454 1.00 . A A . 8 CYS N 1 1
15 6232 1 1 8 CYS O O 1.649 0.658 -16.636 1.00 . A A . 8 CYS O 1 1
15 6233 1 1 8 CYS SG S 3.360 -0.077 -12.090 1.00 . A A . 8 CYS SG 1 1
15 6234 1 1 9 ALA C C -0.321 -0.703 -18.081 1.00 . A A . 9 ALA C 1 1
15 6235 1 1 9 ALA CA C 0.472 -1.757 -17.316 1.00 . A A . 9 ALA CA 1 1
15 6236 1 1 9 ALA CB C -0.296 -3.070 -17.272 1.00 . A A . 9 ALA CB 1 1
15 6237 1 1 9 ALA H H 0.559 -1.884 -15.206 1.00 . A A . 9 ALA H 1 1
15 6238 1 1 9 ALA HA H 1.407 -1.932 -17.829 1.00 . A A . 9 ALA HA 1 1
15 6239 1 1 9 ALA HB1 H -0.730 -3.264 -18.242 1.00 . A A . 9 ALA HB1 1 1
15 6240 1 1 9 ALA HB2 H 0.378 -3.872 -17.011 1.00 . A A . 9 ALA HB2 1 1
15 6241 1 1 9 ALA HB3 H -1.080 -3.003 -16.534 1.00 . A A . 9 ALA HB3 1 1
15 6242 1 1 9 ALA N N 0.778 -1.305 -15.965 1.00 . A A . 9 ALA N 1 1
15 6243 1 1 9 ALA O O 0.008 -0.368 -19.219 1.00 . A A . 9 ALA O 1 1
15 6244 1 1 10 VAL C C -1.466 2.157 -18.201 1.00 . A A . 10 VAL C 1 1
15 6245 1 1 10 VAL CA C -2.210 0.833 -18.071 1.00 . A A . 10 VAL CA 1 1
15 6246 1 1 10 VAL CB C -3.503 1.060 -17.266 1.00 . A A . 10 VAL CB 1 1
15 6247 1 1 10 VAL CG1 C -4.376 2.107 -17.943 1.00 . A A . 10 VAL CG1 1 1
15 6248 1 1 10 VAL CG2 C -4.261 -0.248 -17.095 1.00 . A A . 10 VAL CG2 1 1
15 6249 1 1 10 VAL H H -1.582 -0.491 -16.544 1.00 . A A . 10 VAL H 1 1
15 6250 1 1 10 VAL HA H -2.481 0.485 -19.057 1.00 . A A . 10 VAL HA 1 1
15 6251 1 1 10 VAL HB H -3.234 1.427 -16.287 1.00 . A A . 10 VAL HB 1 1
15 6252 1 1 10 VAL HG11 H -4.494 1.856 -18.987 1.00 . A A . 10 VAL HG11 1 1
15 6253 1 1 10 VAL HG12 H -5.344 2.132 -17.465 1.00 . A A . 10 VAL HG12 1 1
15 6254 1 1 10 VAL HG13 H -3.907 3.076 -17.857 1.00 . A A . 10 VAL HG13 1 1
15 6255 1 1 10 VAL HG21 H -4.367 -0.467 -16.043 1.00 . A A . 10 VAL HG21 1 1
15 6256 1 1 10 VAL HG22 H -5.238 -0.158 -17.545 1.00 . A A . 10 VAL HG22 1 1
15 6257 1 1 10 VAL HG23 H -3.714 -1.046 -17.576 1.00 . A A . 10 VAL HG23 1 1
15 6258 1 1 10 VAL N N -1.369 -0.184 -17.450 1.00 . A A . 10 VAL N 1 1
15 6259 1 1 10 VAL O O -1.462 2.777 -19.265 1.00 . A A . 10 VAL O 1 1
15 6260 1 1 11 ARG C C 1.023 3.813 -18.151 1.00 . A A . 11 ARG C 1 1
15 6261 1 1 11 ARG CA C -0.088 3.836 -17.104 1.00 . A A . 11 ARG CA 1 1
15 6262 1 1 11 ARG CB C 0.508 4.090 -15.718 1.00 . A A . 11 ARG CB 1 1
15 6263 1 1 11 ARG CD C 1.703 5.690 -14.193 1.00 . A A . 11 ARG CD 1 1
15 6264 1 1 11 ARG CG C 1.317 5.374 -15.629 1.00 . A A . 11 ARG CG 1 1
15 6265 1 1 11 ARG CZ C 3.704 5.475 -12.781 1.00 . A A . 11 ARG CZ 1 1
15 6266 1 1 11 ARG H H -0.875 2.046 -16.294 1.00 . A A . 11 ARG H 1 1
15 6267 1 1 11 ARG HA H -0.774 4.635 -17.343 1.00 . A A . 11 ARG HA 1 1
15 6268 1 1 11 ARG HB2 H -0.295 4.147 -14.998 1.00 . A A . 11 ARG HB2 1 1
15 6269 1 1 11 ARG HB3 H 1.154 3.265 -15.461 1.00 . A A . 11 ARG HB3 1 1
15 6270 1 1 11 ARG HD2 H 1.779 6.762 -14.082 1.00 . A A . 11 ARG HD2 1 1
15 6271 1 1 11 ARG HD3 H 0.933 5.314 -13.536 1.00 . A A . 11 ARG HD3 1 1
15 6272 1 1 11 ARG HE H 3.312 4.350 -14.381 1.00 . A A . 11 ARG HE 1 1
15 6273 1 1 11 ARG HG2 H 2.217 5.263 -16.216 1.00 . A A . 11 ARG HG2 1 1
15 6274 1 1 11 ARG HG3 H 0.727 6.188 -16.022 1.00 . A A . 11 ARG HG3 1 1
15 6275 1 1 11 ARG HH11 H 2.412 6.919 -12.210 1.00 . A A . 11 ARG HH11 1 1
15 6276 1 1 11 ARG HH12 H 3.827 6.756 -11.223 1.00 . A A . 11 ARG HH12 1 1
15 6277 1 1 11 ARG HH21 H 5.179 4.127 -13.089 1.00 . A A . 11 ARG HH21 1 1
15 6278 1 1 11 ARG HH22 H 5.400 5.168 -11.724 1.00 . A A . 11 ARG HH22 1 1
15 6279 1 1 11 ARG N N -0.835 2.585 -17.112 1.00 . A A . 11 ARG N 1 1
15 6280 1 1 11 ARG NE N 2.980 5.084 -13.823 1.00 . A A . 11 ARG NE 1 1
15 6281 1 1 11 ARG NH1 N 3.280 6.465 -12.008 1.00 . A A . 11 ARG NH1 1 1
15 6282 1 1 11 ARG NH2 N 4.856 4.874 -12.509 1.00 . A A . 11 ARG NH2 1 1
15 6283 1 1 11 ARG O O 1.501 4.860 -18.587 1.00 . A A . 11 ARG O 1 1
15 6284 1 1 12 CYS C C 1.909 2.484 -20.955 1.00 . A A . 12 CYS C 1 1
15 6285 1 1 12 CYS CA C 2.483 2.450 -19.542 1.00 . A A . 12 CYS CA 1 1
15 6286 1 1 12 CYS CB C 3.230 1.134 -19.314 1.00 . A A . 12 CYS CB 1 1
15 6287 1 1 12 CYS H H 1.009 1.813 -18.163 1.00 . A A . 12 CYS H 1 1
15 6288 1 1 12 CYS HA H 3.175 3.271 -19.428 1.00 . A A . 12 CYS HA 1 1
15 6289 1 1 12 CYS HB2 H 2.513 0.355 -19.101 1.00 . A A . 12 CYS HB2 1 1
15 6290 1 1 12 CYS HB3 H 3.775 0.879 -20.211 1.00 . A A . 12 CYS HB3 1 1
15 6291 1 1 12 CYS N N 1.429 2.612 -18.548 1.00 . A A . 12 CYS N 1 1
15 6292 1 1 12 CYS O O 2.386 3.228 -21.813 1.00 . A A . 12 CYS O 1 1
15 6293 1 1 12 CYS SG S 4.420 1.183 -17.936 1.00 . A A . 12 CYS SG 1 1
15 6294 1 1 13 LEU C C -0.379 2.956 -22.867 1.00 . A A . 13 LEU C 1 1
15 6295 1 1 13 LEU CA C 0.240 1.612 -22.498 1.00 . A A . 13 LEU CA 1 1
15 6296 1 1 13 LEU CB C -0.833 0.523 -22.510 1.00 . A A . 13 LEU CB 1 1
15 6297 1 1 13 LEU CD1 C -2.964 1.400 -23.497 1.00 . A A . 13 LEU CD1 1 1
15 6298 1 1 13 LEU CD2 C -3.042 -0.115 -21.509 1.00 . A A . 13 LEU CD2 1 1
15 6299 1 1 13 LEU CG C -2.261 0.984 -22.214 1.00 . A A . 13 LEU CG 1 1
15 6300 1 1 13 LEU H H 0.545 1.106 -20.466 1.00 . A A . 13 LEU H 1 1
15 6301 1 1 13 LEU HA H 0.999 1.366 -23.227 1.00 . A A . 13 LEU HA 1 1
15 6302 1 1 13 LEU HB2 H -0.830 0.065 -23.487 1.00 . A A . 13 LEU HB2 1 1
15 6303 1 1 13 LEU HB3 H -0.563 -0.215 -21.768 1.00 . A A . 13 LEU HB3 1 1
15 6304 1 1 13 LEU HD11 H -3.880 0.841 -23.603 1.00 . A A . 13 LEU HD11 1 1
15 6305 1 1 13 LEU HD12 H -2.320 1.201 -24.341 1.00 . A A . 13 LEU HD12 1 1
15 6306 1 1 13 LEU HD13 H -3.188 2.456 -23.458 1.00 . A A . 13 LEU HD13 1 1
15 6307 1 1 13 LEU HD21 H -2.355 -0.769 -20.992 1.00 . A A . 13 LEU HD21 1 1
15 6308 1 1 13 LEU HD22 H -3.601 -0.683 -22.238 1.00 . A A . 13 LEU HD22 1 1
15 6309 1 1 13 LEU HD23 H -3.723 0.328 -20.797 1.00 . A A . 13 LEU HD23 1 1
15 6310 1 1 13 LEU HG H -2.226 1.844 -21.560 1.00 . A A . 13 LEU HG 1 1
15 6311 1 1 13 LEU N N 0.882 1.675 -21.189 1.00 . A A . 13 LEU N 1 1
15 6312 1 1 13 LEU O O -0.539 3.275 -24.044 1.00 . A A . 13 LEU O 1 1
15 6313 1 1 14 ALA C C -0.254 6.097 -22.384 1.00 . A A . 14 ALA C 1 1
15 6314 1 1 14 ALA CA C -1.320 5.053 -22.069 1.00 . A A . 14 ALA CA 1 1
15 6315 1 1 14 ALA CB C -2.129 5.473 -20.850 1.00 . A A . 14 ALA CB 1 1
15 6316 1 1 14 ALA H H -0.570 3.432 -20.934 1.00 . A A . 14 ALA H 1 1
15 6317 1 1 14 ALA HA H -1.995 4.978 -22.909 1.00 . A A . 14 ALA HA 1 1
15 6318 1 1 14 ALA HB1 H -3.070 4.944 -20.844 1.00 . A A . 14 ALA HB1 1 1
15 6319 1 1 14 ALA HB2 H -1.576 5.237 -19.953 1.00 . A A . 14 ALA HB2 1 1
15 6320 1 1 14 ALA HB3 H -2.314 6.536 -20.890 1.00 . A A . 14 ALA HB3 1 1
15 6321 1 1 14 ALA N N -0.723 3.742 -21.851 1.00 . A A . 14 ALA N 1 1
15 6322 1 1 14 ALA O O -0.540 7.121 -23.003 1.00 . A A . 14 ALA O 1 1
15 6323 1 1 15 GLN C C 2.838 6.374 -23.459 1.00 . A A . 15 GLN C 1 1
15 6324 1 1 15 GLN CA C 2.083 6.747 -22.188 1.00 . A A . 15 GLN CA 1 1
15 6325 1 1 15 GLN CB C 3.038 6.744 -20.993 1.00 . A A . 15 GLN CB 1 1
15 6326 1 1 15 GLN CD C 4.148 8.140 -19.203 1.00 . A A . 15 GLN CD 1 1
15 6327 1 1 15 GLN CG C 2.985 8.020 -20.168 1.00 . A A . 15 GLN CG 1 1
15 6328 1 1 15 GLN H H 1.139 4.997 -21.464 1.00 . A A . 15 GLN H 1 1
15 6329 1 1 15 GLN HA H 1.673 7.739 -22.306 1.00 . A A . 15 GLN HA 1 1
15 6330 1 1 15 GLN HB2 H 2.788 5.914 -20.350 1.00 . A A . 15 GLN HB2 1 1
15 6331 1 1 15 GLN HB3 H 4.048 6.617 -21.355 1.00 . A A . 15 GLN HB3 1 1
15 6332 1 1 15 GLN HE21 H 3.343 6.756 -18.024 1.00 . A A . 15 GLN HE21 1 1
15 6333 1 1 15 GLN HE22 H 4.848 7.415 -17.490 1.00 . A A . 15 GLN HE22 1 1
15 6334 1 1 15 GLN HG2 H 3.005 8.867 -20.838 1.00 . A A . 15 GLN HG2 1 1
15 6335 1 1 15 GLN HG3 H 2.065 8.030 -19.604 1.00 . A A . 15 GLN HG3 1 1
15 6336 1 1 15 GLN N N 0.974 5.830 -21.952 1.00 . A A . 15 GLN N 1 1
15 6337 1 1 15 GLN NE2 N 4.109 7.359 -18.130 1.00 . A A . 15 GLN NE2 1 1
15 6338 1 1 15 GLN O O 3.973 6.803 -23.667 1.00 . A A . 15 GLN O 1 1
15 6339 1 1 15 GLN OE1 O 5.071 8.926 -19.420 1.00 . A A . 15 GLN OE1 1 1
15 6340 1 1 16 ARG C C 4.057 4.295 -25.289 1.00 . A A . 16 ARG C 1 1
15 6341 1 1 16 ARG CA C 2.814 5.139 -25.556 1.00 . A A . 16 ARG CA 1 1
15 6342 1 1 16 ARG CB C 3.182 6.350 -26.414 1.00 . A A . 16 ARG CB 1 1
15 6343 1 1 16 ARG CD C 1.823 7.756 -27.993 1.00 . A A . 16 ARG CD 1 1
15 6344 1 1 16 ARG CG C 2.061 7.369 -26.542 1.00 . A A . 16 ARG CG 1 1
15 6345 1 1 16 ARG CZ C 0.118 9.525 -27.903 1.00 . A A . 16 ARG CZ 1 1
15 6346 1 1 16 ARG H H 1.298 5.262 -24.084 1.00 . A A . 16 ARG H 1 1
15 6347 1 1 16 ARG HA H 2.093 4.537 -26.088 1.00 . A A . 16 ARG HA 1 1
15 6348 1 1 16 ARG HB2 H 4.037 6.842 -25.975 1.00 . A A . 16 ARG HB2 1 1
15 6349 1 1 16 ARG HB3 H 3.443 6.008 -27.404 1.00 . A A . 16 ARG HB3 1 1
15 6350 1 1 16 ARG HD2 H 2.543 8.512 -28.273 1.00 . A A . 16 ARG HD2 1 1
15 6351 1 1 16 ARG HD3 H 1.960 6.882 -28.612 1.00 . A A . 16 ARG HD3 1 1
15 6352 1 1 16 ARG HE H -0.190 7.679 -28.593 1.00 . A A . 16 ARG HE 1 1
15 6353 1 1 16 ARG HG2 H 1.153 6.944 -26.141 1.00 . A A . 16 ARG HG2 1 1
15 6354 1 1 16 ARG HG3 H 2.325 8.253 -25.981 1.00 . A A . 16 ARG HG3 1 1
15 6355 1 1 16 ARG HH11 H 1.937 10.063 -27.210 1.00 . A A . 16 ARG HH11 1 1
15 6356 1 1 16 ARG HH12 H 0.726 11.300 -27.152 1.00 . A A . 16 ARG HH12 1 1
15 6357 1 1 16 ARG HH21 H -1.794 9.299 -28.522 1.00 . A A . 16 ARG HH21 1 1
15 6358 1 1 16 ARG HH22 H -1.396 10.864 -27.898 1.00 . A A . 16 ARG HH22 1 1
15 6359 1 1 16 ARG N N 2.201 5.571 -24.306 1.00 . A A . 16 ARG N 1 1
15 6360 1 1 16 ARG NE N 0.477 8.282 -28.206 1.00 . A A . 16 ARG NE 1 1
15 6361 1 1 16 ARG NH1 N 0.999 10.364 -27.378 1.00 . A A . 16 ARG NH1 1 1
15 6362 1 1 16 ARG NH2 N -1.126 9.929 -28.126 1.00 . A A . 16 ARG NH2 1 1
15 6363 1 1 16 ARG O O 5.133 4.571 -25.820 1.00 . A A . 16 ARG O 1 1
15 6364 1 1 17 ARG C C 4.601 0.920 -24.256 1.00 . A A . 17 ARG C 1 1
15 6365 1 1 17 ARG CA C 5.010 2.384 -24.122 1.00 . A A . 17 ARG CA 1 1
15 6366 1 1 17 ARG CB C 5.494 2.661 -22.698 1.00 . A A . 17 ARG CB 1 1
15 6367 1 1 17 ARG CD C 6.791 4.728 -23.299 1.00 . A A . 17 ARG CD 1 1
15 6368 1 1 17 ARG CG C 5.712 4.137 -22.405 1.00 . A A . 17 ARG CG 1 1
15 6369 1 1 17 ARG CZ C 7.928 6.317 -21.807 1.00 . A A . 17 ARG CZ 1 1
15 6370 1 1 17 ARG H H 3.019 3.097 -24.069 1.00 . A A . 17 ARG H 1 1
15 6371 1 1 17 ARG HA H 5.817 2.584 -24.812 1.00 . A A . 17 ARG HA 1 1
15 6372 1 1 17 ARG HB2 H 4.760 2.284 -22.001 1.00 . A A . 17 ARG HB2 1 1
15 6373 1 1 17 ARG HB3 H 6.428 2.143 -22.540 1.00 . A A . 17 ARG HB3 1 1
15 6374 1 1 17 ARG HD2 H 7.123 3.968 -23.990 1.00 . A A . 17 ARG HD2 1 1
15 6375 1 1 17 ARG HD3 H 6.370 5.556 -23.849 1.00 . A A . 17 ARG HD3 1 1
15 6376 1 1 17 ARG HE H 8.756 4.665 -22.556 1.00 . A A . 17 ARG HE 1 1
15 6377 1 1 17 ARG HG2 H 4.788 4.669 -22.576 1.00 . A A . 17 ARG HG2 1 1
15 6378 1 1 17 ARG HG3 H 6.010 4.249 -21.373 1.00 . A A . 17 ARG HG3 1 1
15 6379 1 1 17 ARG HH11 H 6.017 6.792 -22.258 1.00 . A A . 17 ARG HH11 1 1
15 6380 1 1 17 ARG HH12 H 6.830 7.904 -21.207 1.00 . A A . 17 ARG HH12 1 1
15 6381 1 1 17 ARG HH21 H 9.837 6.121 -21.173 1.00 . A A . 17 ARG HH21 1 1
15 6382 1 1 17 ARG HH22 H 9.003 7.522 -20.591 1.00 . A A . 17 ARG HH22 1 1
15 6383 1 1 17 ARG N N 3.901 3.266 -24.461 1.00 . A A . 17 ARG N 1 1
15 6384 1 1 17 ARG NE N 7.939 5.203 -22.530 1.00 . A A . 17 ARG NE 1 1
15 6385 1 1 17 ARG NH1 N 6.835 7.066 -21.753 1.00 . A A . 17 ARG NH1 1 1
15 6386 1 1 17 ARG NH2 N 9.012 6.684 -21.135 1.00 . A A . 17 ARG NH2 1 1
15 6387 1 1 17 ARG O O 5.289 0.024 -23.766 1.00 . A A . 17 ARG O 1 1
15 6388 1 1 18 LYS C C 2.896 -1.423 -23.797 1.00 . A A . 18 LYS C 1 1
15 6389 1 1 18 LYS CA C 2.974 -0.670 -25.121 1.00 . A A . 18 LYS CA 1 1
15 6390 1 1 18 LYS CB C 3.872 -1.430 -26.100 1.00 . A A . 18 LYS CB 1 1
15 6391 1 1 18 LYS CD C 4.037 -2.615 -28.309 1.00 . A A . 18 LYS CD 1 1
15 6392 1 1 18 LYS CE C 3.276 -3.359 -29.396 1.00 . A A . 18 LYS CE 1 1
15 6393 1 1 18 LYS CG C 3.106 -2.130 -27.210 1.00 . A A . 18 LYS CG 1 1
15 6394 1 1 18 LYS H H 2.971 1.440 -25.289 1.00 . A A . 18 LYS H 1 1
15 6395 1 1 18 LYS HA H 1.981 -0.598 -25.539 1.00 . A A . 18 LYS HA 1 1
15 6396 1 1 18 LYS HB2 H 4.562 -0.733 -26.552 1.00 . A A . 18 LYS HB2 1 1
15 6397 1 1 18 LYS HB3 H 4.431 -2.175 -25.552 1.00 . A A . 18 LYS HB3 1 1
15 6398 1 1 18 LYS HD2 H 4.533 -1.764 -28.751 1.00 . A A . 18 LYS HD2 1 1
15 6399 1 1 18 LYS HD3 H 4.773 -3.279 -27.878 1.00 . A A . 18 LYS HD3 1 1
15 6400 1 1 18 LYS HE2 H 3.685 -4.353 -29.488 1.00 . A A . 18 LYS HE2 1 1
15 6401 1 1 18 LYS HE3 H 2.236 -3.423 -29.109 1.00 . A A . 18 LYS HE3 1 1
15 6402 1 1 18 LYS HG2 H 2.584 -2.979 -26.795 1.00 . A A . 18 LYS HG2 1 1
15 6403 1 1 18 LYS HG3 H 2.393 -1.438 -27.634 1.00 . A A . 18 LYS HG3 1 1
15 6404 1 1 18 LYS HZ1 H 2.484 -2.175 -30.924 1.00 . A A . 18 LYS HZ1 1 1
15 6405 1 1 18 LYS HZ2 H 3.561 -3.363 -31.465 1.00 . A A . 18 LYS HZ2 1 1
15 6406 1 1 18 LYS HZ3 H 4.148 -1.976 -30.695 1.00 . A A . 18 LYS HZ3 1 1
15 6407 1 1 18 LYS N N 3.476 0.684 -24.922 1.00 . A A . 18 LYS N 1 1
15 6408 1 1 18 LYS NZ N 3.374 -2.670 -30.712 1.00 . A A . 18 LYS NZ 1 1
15 6409 1 1 18 LYS O O 3.038 -2.644 -23.756 1.00 . A A . 18 LYS O 1 1
15 6410 1 1 19 GLY C C 3.935 -1.549 -20.781 1.00 . A A . 19 GLY C 1 1
15 6411 1 1 19 GLY CA C 2.575 -1.300 -21.403 1.00 . A A . 19 GLY CA 1 1
15 6412 1 1 19 GLY H H 2.564 0.286 -22.807 1.00 . A A . 19 GLY H 1 1
15 6413 1 1 19 GLY HA2 H 2.007 -0.652 -20.753 1.00 . A A . 19 GLY HA2 1 1
15 6414 1 1 19 GLY HA3 H 2.057 -2.243 -21.497 1.00 . A A . 19 GLY HA3 1 1
15 6415 1 1 19 GLY N N 2.669 -0.685 -22.714 1.00 . A A . 19 GLY N 1 1
15 6416 1 1 19 GLY O O 4.964 -1.218 -21.369 1.00 . A A . 19 GLY O 1 1
15 6417 1 1 20 GLY C C 5.069 -3.566 -17.926 1.00 . A A . 20 GLY C 1 1
15 6418 1 1 20 GLY CA C 5.189 -2.414 -18.904 1.00 . A A . 20 GLY CA 1 1
15 6419 1 1 20 GLY H H 3.088 -2.375 -19.166 1.00 . A A . 20 GLY H 1 1
15 6420 1 1 20 GLY HA2 H 5.942 -2.657 -19.639 1.00 . A A . 20 GLY HA2 1 1
15 6421 1 1 20 GLY HA3 H 5.498 -1.531 -18.365 1.00 . A A . 20 GLY HA3 1 1
15 6422 1 1 20 GLY N N 3.940 -2.133 -19.587 1.00 . A A . 20 GLY N 1 1
15 6423 1 1 20 GLY O O 4.251 -4.468 -18.114 1.00 . A A . 20 GLY O 1 1
15 6424 1 1 21 LYS C C 6.502 -4.101 -14.567 1.00 . A A . 21 LYS C 1 1
15 6425 1 1 21 LYS CA C 5.868 -4.588 -15.866 1.00 . A A . 21 LYS CA 1 1
15 6426 1 1 21 LYS CB C 6.608 -5.827 -16.374 1.00 . A A . 21 LYS CB 1 1
15 6427 1 1 21 LYS CD C 7.962 -5.790 -18.489 1.00 . A A . 21 LYS CD 1 1
15 6428 1 1 21 LYS CE C 9.340 -6.211 -18.976 1.00 . A A . 21 LYS CE 1 1
15 6429 1 1 21 LYS CG C 7.959 -5.517 -16.995 1.00 . A A . 21 LYS CG 1 1
15 6430 1 1 21 LYS H H 6.515 -2.793 -16.783 1.00 . A A . 21 LYS H 1 1
15 6431 1 1 21 LYS HA H 4.838 -4.847 -15.675 1.00 . A A . 21 LYS HA 1 1
15 6432 1 1 21 LYS HB2 H 6.762 -6.504 -15.546 1.00 . A A . 21 LYS HB2 1 1
15 6433 1 1 21 LYS HB3 H 5.997 -6.316 -17.119 1.00 . A A . 21 LYS HB3 1 1
15 6434 1 1 21 LYS HD2 H 7.260 -6.582 -18.703 1.00 . A A . 21 LYS HD2 1 1
15 6435 1 1 21 LYS HD3 H 7.664 -4.891 -19.011 1.00 . A A . 21 LYS HD3 1 1
15 6436 1 1 21 LYS HE2 H 10.000 -5.359 -18.929 1.00 . A A . 21 LYS HE2 1 1
15 6437 1 1 21 LYS HE3 H 9.713 -6.992 -18.330 1.00 . A A . 21 LYS HE3 1 1
15 6438 1 1 21 LYS HG2 H 8.191 -4.475 -16.830 1.00 . A A . 21 LYS HG2 1 1
15 6439 1 1 21 LYS HG3 H 8.712 -6.134 -16.524 1.00 . A A . 21 LYS HG3 1 1
15 6440 1 1 21 LYS HZ1 H 9.684 -6.002 -21.026 1.00 . A A . 21 LYS HZ1 1 1
15 6441 1 1 21 LYS HZ2 H 8.323 -6.934 -20.651 1.00 . A A . 21 LYS HZ2 1 1
15 6442 1 1 21 LYS HZ3 H 9.872 -7.584 -20.458 1.00 . A A . 21 LYS HZ3 1 1
15 6443 1 1 21 LYS N N 5.885 -3.538 -16.878 1.00 . A A . 21 LYS N 1 1
15 6444 1 1 21 LYS NZ N 9.303 -6.718 -20.376 1.00 . A A . 21 LYS NZ 1 1
15 6445 1 1 21 LYS O O 7.269 -3.138 -14.561 1.00 . A A . 21 LYS O 1 1
15 6446 1 1 22 CYS C C 8.000 -5.182 -11.869 1.00 . A A . 22 CYS C 1 1
15 6447 1 1 22 CYS CA C 6.716 -4.410 -12.162 1.00 . A A . 22 CYS CA 1 1
15 6448 1 1 22 CYS CB C 5.683 -4.684 -11.067 1.00 . A A . 22 CYS CB 1 1
15 6449 1 1 22 CYS H H 5.561 -5.533 -13.535 1.00 . A A . 22 CYS H 1 1
15 6450 1 1 22 CYS HA H 6.941 -3.355 -12.177 1.00 . A A . 22 CYS HA 1 1
15 6451 1 1 22 CYS HB2 H 4.978 -5.420 -11.424 1.00 . A A . 22 CYS HB2 1 1
15 6452 1 1 22 CYS HB3 H 6.188 -5.070 -10.194 1.00 . A A . 22 CYS HB3 1 1
15 6453 1 1 22 CYS N N 6.178 -4.773 -13.467 1.00 . A A . 22 CYS N 1 1
15 6454 1 1 22 CYS O O 8.069 -6.394 -12.073 1.00 . A A . 22 CYS O 1 1
15 6455 1 1 22 CYS SG S 4.736 -3.214 -10.555 1.00 . A A . 22 CYS SG 1 1
15 6456 1 1 23 LYS C C 10.750 -4.694 -9.664 1.00 . A A . 23 LYS C 1 1
15 6457 1 1 23 LYS CA C 10.296 -5.088 -11.065 1.00 . A A . 23 LYS CA 1 1
15 6458 1 1 23 LYS CB C 11.355 -4.677 -12.091 1.00 . A A . 23 LYS CB 1 1
15 6459 1 1 23 LYS CD C 13.665 -5.030 -13.014 1.00 . A A . 23 LYS CD 1 1
15 6460 1 1 23 LYS CE C 14.955 -5.827 -12.894 1.00 . A A . 23 LYS CE 1 1
15 6461 1 1 23 LYS CG C 12.686 -5.387 -11.908 1.00 . A A . 23 LYS CG 1 1
15 6462 1 1 23 LYS H H 8.898 -3.508 -11.247 1.00 . A A . 23 LYS H 1 1
15 6463 1 1 23 LYS HA H 10.167 -6.159 -11.102 1.00 . A A . 23 LYS HA 1 1
15 6464 1 1 23 LYS HB2 H 10.986 -4.899 -13.081 1.00 . A A . 23 LYS HB2 1 1
15 6465 1 1 23 LYS HB3 H 11.525 -3.613 -12.009 1.00 . A A . 23 LYS HB3 1 1
15 6466 1 1 23 LYS HD2 H 13.209 -5.246 -13.969 1.00 . A A . 23 LYS HD2 1 1
15 6467 1 1 23 LYS HD3 H 13.895 -3.976 -12.952 1.00 . A A . 23 LYS HD3 1 1
15 6468 1 1 23 LYS HE2 H 15.047 -6.188 -11.882 1.00 . A A . 23 LYS HE2 1 1
15 6469 1 1 23 LYS HE3 H 14.909 -6.666 -13.573 1.00 . A A . 23 LYS HE3 1 1
15 6470 1 1 23 LYS HG2 H 13.111 -5.097 -10.958 1.00 . A A . 23 LYS HG2 1 1
15 6471 1 1 23 LYS HG3 H 12.518 -6.455 -11.918 1.00 . A A . 23 LYS HG3 1 1
15 6472 1 1 23 LYS HZ1 H 16.005 -4.509 -14.130 1.00 . A A . 23 LYS HZ1 1 1
15 6473 1 1 23 LYS HZ2 H 16.991 -5.606 -13.302 1.00 . A A . 23 LYS HZ2 1 1
15 6474 1 1 23 LYS HZ3 H 16.312 -4.294 -12.480 1.00 . A A . 23 LYS HZ3 1 1
15 6475 1 1 23 LYS N N 9.014 -4.471 -11.389 1.00 . A A . 23 LYS N 1 1
15 6476 1 1 23 LYS NZ N 16.149 -5.001 -13.225 1.00 . A A . 23 LYS NZ 1 1
15 6477 1 1 23 LYS O O 11.394 -3.663 -9.476 1.00 . A A . 23 LYS O 1 1
15 6478 1 1 24 ASN C C 10.360 -3.861 -6.873 1.00 . A A . 24 ASN C 1 1
15 6479 1 1 24 ASN CA C 10.787 -5.263 -7.297 1.00 . A A . 24 ASN CA 1 1
15 6480 1 1 24 ASN CB C 12.298 -5.424 -7.117 1.00 . A A . 24 ASN CB 1 1
15 6481 1 1 24 ASN CG C 12.815 -6.725 -7.701 1.00 . A A . 24 ASN CG 1 1
15 6482 1 1 24 ASN H H 9.899 -6.332 -8.894 1.00 . A A . 24 ASN H 1 1
15 6483 1 1 24 ASN HA H 10.280 -5.985 -6.675 1.00 . A A . 24 ASN HA 1 1
15 6484 1 1 24 ASN HB2 H 12.802 -4.606 -7.609 1.00 . A A . 24 ASN HB2 1 1
15 6485 1 1 24 ASN HB3 H 12.533 -5.405 -6.063 1.00 . A A . 24 ASN HB3 1 1
15 6486 1 1 24 ASN HD21 H 11.904 -7.759 -6.267 1.00 . A A . 24 ASN HD21 1 1
15 6487 1 1 24 ASN HD22 H 12.788 -8.693 -7.422 1.00 . A A . 24 ASN HD22 1 1
15 6488 1 1 24 ASN N N 10.412 -5.524 -8.682 1.00 . A A . 24 ASN N 1 1
15 6489 1 1 24 ASN ND2 N 12.467 -7.838 -7.066 1.00 . A A . 24 ASN ND2 1 1
15 6490 1 1 24 ASN O O 11.059 -3.190 -6.115 1.00 . A A . 24 ASN O 1 1
15 6491 1 1 24 ASN OD1 O 13.518 -6.728 -8.712 1.00 . A A . 24 ASN OD1 1 1
15 6492 1 1 25 GLY C C 8.876 -1.112 -8.161 1.00 . A A . 25 GLY C 1 1
15 6493 1 1 25 GLY CA C 8.704 -2.106 -7.029 1.00 . A A . 25 GLY CA 1 1
15 6494 1 1 25 GLY H H 8.690 -4.004 -7.968 1.00 . A A . 25 GLY H 1 1
15 6495 1 1 25 GLY HA2 H 7.654 -2.183 -6.788 1.00 . A A . 25 GLY HA2 1 1
15 6496 1 1 25 GLY HA3 H 9.236 -1.743 -6.162 1.00 . A A . 25 GLY HA3 1 1
15 6497 1 1 25 GLY N N 9.205 -3.425 -7.368 1.00 . A A . 25 GLY N 1 1
15 6498 1 1 25 GLY O O 8.079 -0.186 -8.309 1.00 . A A . 25 GLY O 1 1
15 6499 1 1 26 ASP C C 9.361 -0.803 -11.300 1.00 . A A . 26 ASP C 1 1
15 6500 1 1 26 ASP CA C 10.195 -0.415 -10.083 1.00 . A A . 26 ASP CA 1 1
15 6501 1 1 26 ASP CB C 11.683 -0.452 -10.437 1.00 . A A . 26 ASP CB 1 1
15 6502 1 1 26 ASP CG C 12.565 -0.046 -9.273 1.00 . A A . 26 ASP CG 1 1
15 6503 1 1 26 ASP H H 10.520 -2.059 -8.790 1.00 . A A . 26 ASP H 1 1
15 6504 1 1 26 ASP HA H 9.930 0.588 -9.786 1.00 . A A . 26 ASP HA 1 1
15 6505 1 1 26 ASP HB2 H 11.951 -1.455 -10.735 1.00 . A A . 26 ASP HB2 1 1
15 6506 1 1 26 ASP HB3 H 11.867 0.225 -11.259 1.00 . A A . 26 ASP HB3 1 1
15 6507 1 1 26 ASP N N 9.920 -1.303 -8.959 1.00 . A A . 26 ASP N 1 1
15 6508 1 1 26 ASP O O 9.600 -1.836 -11.926 1.00 . A A . 26 ASP O 1 1
15 6509 1 1 26 ASP OD1 O 12.409 1.089 -8.777 1.00 . A A . 26 ASP OD1 1 1
15 6510 1 1 26 ASP OD2 O 13.412 -0.865 -8.858 1.00 . A A . 26 ASP OD2 1 1
15 6511 1 1 27 CYS C C 8.182 0.189 -14.072 1.00 . A A . 27 CYS C 1 1
15 6512 1 1 27 CYS CA C 7.507 -0.225 -12.768 1.00 . A A . 27 CYS CA 1 1
15 6513 1 1 27 CYS CB C 6.185 0.526 -12.603 1.00 . A A . 27 CYS CB 1 1
15 6514 1 1 27 CYS H H 8.238 0.838 -11.090 1.00 . A A . 27 CYS H 1 1
15 6515 1 1 27 CYS HA H 7.307 -1.286 -12.801 1.00 . A A . 27 CYS HA 1 1
15 6516 1 1 27 CYS HB2 H 6.370 1.455 -12.085 1.00 . A A . 27 CYS HB2 1 1
15 6517 1 1 27 CYS HB3 H 5.777 0.740 -13.580 1.00 . A A . 27 CYS HB3 1 1
15 6518 1 1 27 CYS N N 8.379 0.030 -11.628 1.00 . A A . 27 CYS N 1 1
15 6519 1 1 27 CYS O O 8.211 1.369 -14.421 1.00 . A A . 27 CYS O 1 1
15 6520 1 1 27 CYS SG S 4.921 -0.389 -11.663 1.00 . A A . 27 CYS SG 1 1
15 6521 1 1 28 VAL C C 8.402 -0.509 -17.213 1.00 . A A . 28 VAL C 1 1
15 6522 1 1 28 VAL CA C 9.395 -0.529 -16.056 1.00 . A A . 28 VAL CA 1 1
15 6523 1 1 28 VAL CB C 10.480 -1.584 -16.344 1.00 . A A . 28 VAL CB 1 1
15 6524 1 1 28 VAL CG1 C 11.276 -1.208 -17.585 1.00 . A A . 28 VAL CG1 1 1
15 6525 1 1 28 VAL CG2 C 11.397 -1.747 -15.141 1.00 . A A . 28 VAL CG2 1 1
15 6526 1 1 28 VAL H H 8.667 -1.712 -14.460 1.00 . A A . 28 VAL H 1 1
15 6527 1 1 28 VAL HA H 9.872 0.438 -15.988 1.00 . A A . 28 VAL HA 1 1
15 6528 1 1 28 VAL HB H 9.993 -2.531 -16.529 1.00 . A A . 28 VAL HB 1 1
15 6529 1 1 28 VAL HG11 H 12.324 -1.403 -17.412 1.00 . A A . 28 VAL HG11 1 1
15 6530 1 1 28 VAL HG12 H 10.932 -1.794 -18.425 1.00 . A A . 28 VAL HG12 1 1
15 6531 1 1 28 VAL HG13 H 11.136 -0.158 -17.796 1.00 . A A . 28 VAL HG13 1 1
15 6532 1 1 28 VAL HG21 H 11.535 -0.789 -14.662 1.00 . A A . 28 VAL HG21 1 1
15 6533 1 1 28 VAL HG22 H 10.953 -2.440 -14.442 1.00 . A A . 28 VAL HG22 1 1
15 6534 1 1 28 VAL HG23 H 12.355 -2.127 -15.467 1.00 . A A . 28 VAL HG23 1 1
15 6535 1 1 28 VAL N N 8.722 -0.791 -14.790 1.00 . A A . 28 VAL N 1 1
15 6536 1 1 28 VAL O O 7.558 -1.398 -17.336 1.00 . A A . 28 VAL O 1 1
15 6537 1 1 29 CYS C C 8.351 0.315 -20.504 1.00 . A A . 29 CYS C 1 1
15 6538 1 1 29 CYS CA C 7.619 0.647 -19.206 1.00 . A A . 29 CYS CA 1 1
15 6539 1 1 29 CYS CB C 7.055 2.068 -19.275 1.00 . A A . 29 CYS CB 1 1
15 6540 1 1 29 CYS H H 9.200 1.187 -17.907 1.00 . A A . 29 CYS H 1 1
15 6541 1 1 29 CYS HA H 6.803 -0.049 -19.080 1.00 . A A . 29 CYS HA 1 1
15 6542 1 1 29 CYS HB2 H 7.834 2.769 -19.011 1.00 . A A . 29 CYS HB2 1 1
15 6543 1 1 29 CYS HB3 H 6.725 2.268 -20.283 1.00 . A A . 29 CYS HB3 1 1
15 6544 1 1 29 CYS N N 8.507 0.510 -18.059 1.00 . A A . 29 CYS N 1 1
15 6545 1 1 29 CYS O O 9.347 0.952 -20.846 1.00 . A A . 29 CYS O 1 1
15 6546 1 1 29 CYS SG S 5.645 2.363 -18.160 1.00 . A A . 29 CYS SG 1 1
15 6547 1 1 30 ARG C C 8.247 -0.045 -23.559 1.00 . A A . 30 ARG C 1 1
15 6548 1 1 30 ARG CA C 8.455 -1.102 -22.479 1.00 . A A . 30 ARG CA 1 1
15 6549 1 1 30 ARG CB C 7.864 -2.437 -22.937 1.00 . A A . 30 ARG CB 1 1
15 6550 1 1 30 ARG CD C 8.601 -4.687 -23.778 1.00 . A A . 30 ARG CD 1 1
15 6551 1 1 30 ARG CG C 8.787 -3.622 -22.709 1.00 . A A . 30 ARG CG 1 1
15 6552 1 1 30 ARG CZ C 7.141 -6.614 -24.223 1.00 . A A . 30 ARG CZ 1 1
15 6553 1 1 30 ARG H H 7.052 -1.154 -20.895 1.00 . A A . 30 ARG H 1 1
15 6554 1 1 30 ARG HA H 9.514 -1.226 -22.312 1.00 . A A . 30 ARG HA 1 1
15 6555 1 1 30 ARG HB2 H 6.946 -2.615 -22.396 1.00 . A A . 30 ARG HB2 1 1
15 6556 1 1 30 ARG HB3 H 7.644 -2.377 -23.992 1.00 . A A . 30 ARG HB3 1 1
15 6557 1 1 30 ARG HD2 H 8.304 -4.206 -24.698 1.00 . A A . 30 ARG HD2 1 1
15 6558 1 1 30 ARG HD3 H 9.541 -5.197 -23.926 1.00 . A A . 30 ARG HD3 1 1
15 6559 1 1 30 ARG HE H 7.213 -5.612 -22.500 1.00 . A A . 30 ARG HE 1 1
15 6560 1 1 30 ARG HG2 H 9.811 -3.279 -22.733 1.00 . A A . 30 ARG HG2 1 1
15 6561 1 1 30 ARG HG3 H 8.573 -4.053 -21.742 1.00 . A A . 30 ARG HG3 1 1
15 6562 1 1 30 ARG HH11 H 8.325 -6.071 -25.767 1.00 . A A . 30 ARG HH11 1 1
15 6563 1 1 30 ARG HH12 H 7.291 -7.428 -26.067 1.00 . A A . 30 ARG HH12 1 1
15 6564 1 1 30 ARG HH21 H 5.847 -7.398 -22.883 1.00 . A A . 30 ARG HH21 1 1
15 6565 1 1 30 ARG HH22 H 5.881 -8.182 -24.426 1.00 . A A . 30 ARG HH22 1 1
15 6566 1 1 30 ARG N N 7.849 -0.685 -21.220 1.00 . A A . 30 ARG N 1 1
15 6567 1 1 30 ARG NE N 7.584 -5.666 -23.405 1.00 . A A . 30 ARG NE 1 1
15 6568 1 1 30 ARG NH1 N 7.625 -6.712 -25.453 1.00 . A A . 30 ARG NH1 1 1
15 6569 1 1 30 ARG NH2 N 6.214 -7.468 -23.810 1.00 . A A . 30 ARG NH2 1 1
15 6570 1 1 30 ARG O O 9.195 0.612 -23.989 1.00 . A A . 30 ARG O 1 1
16 6571 1 1 1 PHE C C 2.549 -2.394 -1.444 1.00 . A A . 1 PHE C 1 1
16 6572 1 1 1 PHE CA C 2.919 -1.137 -0.663 1.00 . A A . 1 PHE CA 1 1
16 6573 1 1 1 PHE CB C 4.429 -0.903 -0.736 1.00 . A A . 1 PHE CB 1 1
16 6574 1 1 1 PHE CD1 C 4.642 1.503 -0.057 1.00 . A A . 1 PHE CD1 1 1
16 6575 1 1 1 PHE CD2 C 5.646 -0.158 1.328 1.00 . A A . 1 PHE CD2 1 1
16 6576 1 1 1 PHE CE1 C 5.090 2.491 0.800 1.00 . A A . 1 PHE CE1 1 1
16 6577 1 1 1 PHE CE2 C 6.096 0.825 2.189 1.00 . A A . 1 PHE CE2 1 1
16 6578 1 1 1 PHE CG C 4.916 0.169 0.197 1.00 . A A . 1 PHE CG 1 1
16 6579 1 1 1 PHE CZ C 5.817 2.152 1.925 1.00 . A A . 1 PHE CZ 1 1
16 6580 1 1 1 PHE H1 H 2.742 -2.037 1.246 1.00 . A A . 1 PHE H1 1 1
16 6581 1 1 1 PHE HA H 2.410 -0.292 -1.101 1.00 . A A . 1 PHE HA 1 1
16 6582 1 1 1 PHE HB2 H 4.941 -1.819 -0.484 1.00 . A A . 1 PHE HB2 1 1
16 6583 1 1 1 PHE HB3 H 4.692 -0.613 -1.742 1.00 . A A . 1 PHE HB3 1 1
16 6584 1 1 1 PHE HD1 H 4.073 1.770 -0.935 1.00 . A A . 1 PHE HD1 1 1
16 6585 1 1 1 PHE HD2 H 5.865 -1.197 1.535 1.00 . A A . 1 PHE HD2 1 1
16 6586 1 1 1 PHE HE1 H 4.870 3.528 0.592 1.00 . A A . 1 PHE HE1 1 1
16 6587 1 1 1 PHE HE2 H 6.664 0.556 3.067 1.00 . A A . 1 PHE HE2 1 1
16 6588 1 1 1 PHE HZ H 6.168 2.922 2.595 1.00 . A A . 1 PHE HZ 1 1
16 6589 1 1 1 PHE N N 2.490 -1.243 0.727 1.00 . A A . 1 PHE N 1 1
16 6590 1 1 1 PHE O O 2.621 -3.506 -0.922 1.00 . A A . 1 PHE O 1 1
16 6591 1 1 2 SER C C 1.925 -2.965 -5.026 1.00 . A A . 2 SER C 1 1
16 6592 1 1 2 SER CA C 1.765 -3.326 -3.552 1.00 . A A . 2 SER CA 1 1
16 6593 1 1 2 SER CB C 0.318 -3.735 -3.269 1.00 . A A . 2 SER CB 1 1
16 6594 1 1 2 SER H H 2.114 -1.297 -3.058 1.00 . A A . 2 SER H 1 1
16 6595 1 1 2 SER HA H 2.416 -4.157 -3.324 1.00 . A A . 2 SER HA 1 1
16 6596 1 1 2 SER HB2 H -0.337 -3.240 -3.969 1.00 . A A . 2 SER HB2 1 1
16 6597 1 1 2 SER HB3 H 0.222 -4.806 -3.380 1.00 . A A . 2 SER HB3 1 1
16 6598 1 1 2 SER HG H -0.982 -3.091 -1.953 1.00 . A A . 2 SER HG 1 1
16 6599 1 1 2 SER N N 2.151 -2.208 -2.699 1.00 . A A . 2 SER N 1 1
16 6600 1 1 2 SER O O 1.183 -2.140 -5.559 1.00 . A A . 2 SER O 1 1
16 6601 1 1 2 SER OG O -0.065 -3.376 -1.953 1.00 . A A . 2 SER OG 1 1
16 6602 1 1 3 CYS C C 1.977 -3.780 -7.949 1.00 . A A . 3 CYS C 1 1
16 6603 1 1 3 CYS CA C 3.158 -3.336 -7.091 1.00 . A A . 3 CYS CA 1 1
16 6604 1 1 3 CYS CB C 4.428 -4.063 -7.536 1.00 . A A . 3 CYS CB 1 1
16 6605 1 1 3 CYS H H 3.457 -4.238 -5.200 1.00 . A A . 3 CYS H 1 1
16 6606 1 1 3 CYS HA H 3.299 -2.274 -7.217 1.00 . A A . 3 CYS HA 1 1
16 6607 1 1 3 CYS HB2 H 5.219 -3.855 -6.830 1.00 . A A . 3 CYS HB2 1 1
16 6608 1 1 3 CYS HB3 H 4.239 -5.126 -7.553 1.00 . A A . 3 CYS HB3 1 1
16 6609 1 1 3 CYS N N 2.899 -3.590 -5.679 1.00 . A A . 3 CYS N 1 1
16 6610 1 1 3 CYS O O 1.885 -4.943 -8.343 1.00 . A A . 3 CYS O 1 1
16 6611 1 1 3 CYS SG S 5.022 -3.579 -9.189 1.00 . A A . 3 CYS SG 1 1
16 6612 1 1 4 ASP C C 0.255 -3.137 -10.534 1.00 . A A . 4 ASP C 1 1
16 6613 1 1 4 ASP CA C -0.097 -3.140 -9.049 1.00 . A A . 4 ASP CA 1 1
16 6614 1 1 4 ASP CB C -1.203 -2.121 -8.773 1.00 . A A . 4 ASP CB 1 1
16 6615 1 1 4 ASP CG C -2.055 -2.500 -7.577 1.00 . A A . 4 ASP CG 1 1
16 6616 1 1 4 ASP H H 1.206 -1.937 -7.894 1.00 . A A . 4 ASP H 1 1
16 6617 1 1 4 ASP HA H -0.451 -4.123 -8.778 1.00 . A A . 4 ASP HA 1 1
16 6618 1 1 4 ASP HB2 H -0.755 -1.156 -8.580 1.00 . A A . 4 ASP HB2 1 1
16 6619 1 1 4 ASP HB3 H -1.843 -2.049 -9.640 1.00 . A A . 4 ASP HB3 1 1
16 6620 1 1 4 ASP N N 1.077 -2.846 -8.236 1.00 . A A . 4 ASP N 1 1
16 6621 1 1 4 ASP O O 0.376 -2.079 -11.152 1.00 . A A . 4 ASP O 1 1
16 6622 1 1 4 ASP OD1 O -1.603 -3.337 -6.768 1.00 . A A . 4 ASP OD1 1 1
16 6623 1 1 4 ASP OD2 O -3.174 -1.960 -7.451 1.00 . A A . 4 ASP OD2 1 1
16 6624 1 1 5 HIS C C -0.310 -3.818 -13.391 1.00 . A A . 5 HIS C 1 1
16 6625 1 1 5 HIS CA C 0.757 -4.464 -12.512 1.00 . A A . 5 HIS CA 1 1
16 6626 1 1 5 HIS CB C 0.915 -5.939 -12.882 1.00 . A A . 5 HIS CB 1 1
16 6627 1 1 5 HIS CD2 C 0.220 -6.277 -15.358 1.00 . A A . 5 HIS CD2 1 1
16 6628 1 1 5 HIS CE1 C 2.221 -6.513 -16.222 1.00 . A A . 5 HIS CE1 1 1
16 6629 1 1 5 HIS CG C 1.115 -6.171 -14.348 1.00 . A A . 5 HIS CG 1 1
16 6630 1 1 5 HIS H H 0.308 -5.136 -10.555 1.00 . A A . 5 HIS H 1 1
16 6631 1 1 5 HIS HA H 1.696 -3.958 -12.678 1.00 . A A . 5 HIS HA 1 1
16 6632 1 1 5 HIS HB2 H 1.771 -6.344 -12.362 1.00 . A A . 5 HIS HB2 1 1
16 6633 1 1 5 HIS HB3 H 0.028 -6.476 -12.578 1.00 . A A . 5 HIS HB3 1 1
16 6634 1 1 5 HIS HD1 H 3.216 -6.297 -14.448 1.00 . A A . 5 HIS HD1 1 1
16 6635 1 1 5 HIS HD2 H -0.855 -6.208 -15.273 1.00 . A A . 5 HIS HD2 1 1
16 6636 1 1 5 HIS HE1 H 3.024 -6.662 -16.929 1.00 . A A . 5 HIS HE1 1 1
16 6637 1 1 5 HIS N N 0.418 -4.329 -11.100 1.00 . A A . 5 HIS N 1 1
16 6638 1 1 5 HIS ND1 N 2.359 -6.324 -14.922 1.00 . A A . 5 HIS ND1 1 1
16 6639 1 1 5 HIS NE2 N 0.933 -6.490 -16.512 1.00 . A A . 5 HIS NE2 1 1
16 6640 1 1 5 HIS O O -0.030 -3.391 -14.511 1.00 . A A . 5 HIS O 1 1
16 6641 1 1 6 SER C C -2.428 -1.666 -13.818 1.00 . A A . 6 SER C 1 1
16 6642 1 1 6 SER CA C -2.643 -3.163 -13.616 1.00 . A A . 6 SER CA 1 1
16 6643 1 1 6 SER CB C -3.961 -3.405 -12.877 1.00 . A A . 6 SER CB 1 1
16 6644 1 1 6 SER H H -1.693 -4.110 -11.978 1.00 . A A . 6 SER H 1 1
16 6645 1 1 6 SER HA H -2.689 -3.642 -14.582 1.00 . A A . 6 SER HA 1 1
16 6646 1 1 6 SER HB2 H -3.917 -2.938 -11.905 1.00 . A A . 6 SER HB2 1 1
16 6647 1 1 6 SER HB3 H -4.773 -2.976 -13.446 1.00 . A A . 6 SER HB3 1 1
16 6648 1 1 6 SER HG H -3.747 -5.102 -11.923 1.00 . A A . 6 SER HG 1 1
16 6649 1 1 6 SER N N -1.533 -3.752 -12.876 1.00 . A A . 6 SER N 1 1
16 6650 1 1 6 SER O O -2.400 -1.179 -14.947 1.00 . A A . 6 SER O 1 1
16 6651 1 1 6 SER OG O -4.204 -4.790 -12.708 1.00 . A A . 6 SER OG 1 1
16 6652 1 1 7 ALA C C -0.912 0.847 -13.709 1.00 . A A . 7 ALA C 1 1
16 6653 1 1 7 ALA CA C -2.061 0.499 -12.768 1.00 . A A . 7 ALA CA 1 1
16 6654 1 1 7 ALA CB C -1.789 1.045 -11.374 1.00 . A A . 7 ALA CB 1 1
16 6655 1 1 7 ALA H H -2.308 -1.388 -11.842 1.00 . A A . 7 ALA H 1 1
16 6656 1 1 7 ALA HA H -2.967 0.958 -13.137 1.00 . A A . 7 ALA HA 1 1
16 6657 1 1 7 ALA HB1 H -0.986 0.483 -10.919 1.00 . A A . 7 ALA HB1 1 1
16 6658 1 1 7 ALA HB2 H -1.506 2.085 -11.444 1.00 . A A . 7 ALA HB2 1 1
16 6659 1 1 7 ALA HB3 H -2.680 0.953 -10.772 1.00 . A A . 7 ALA HB3 1 1
16 6660 1 1 7 ALA N N -2.276 -0.942 -12.714 1.00 . A A . 7 ALA N 1 1
16 6661 1 1 7 ALA O O -1.015 1.771 -14.515 1.00 . A A . 7 ALA O 1 1
16 6662 1 1 8 CYS C C 1.057 -0.026 -15.892 1.00 . A A . 8 CYS C 1 1
16 6663 1 1 8 CYS CA C 1.352 0.332 -14.438 1.00 . A A . 8 CYS CA 1 1
16 6664 1 1 8 CYS CB C 2.540 -0.487 -13.930 1.00 . A A . 8 CYS CB 1 1
16 6665 1 1 8 CYS H H 0.205 -0.621 -12.937 1.00 . A A . 8 CYS H 1 1
16 6666 1 1 8 CYS HA H 1.600 1.381 -14.382 1.00 . A A . 8 CYS HA 1 1
16 6667 1 1 8 CYS HB2 H 2.511 -0.518 -12.851 1.00 . A A . 8 CYS HB2 1 1
16 6668 1 1 8 CYS HB3 H 2.464 -1.493 -14.316 1.00 . A A . 8 CYS HB3 1 1
16 6669 1 1 8 CYS N N 0.183 0.102 -13.599 1.00 . A A . 8 CYS N 1 1
16 6670 1 1 8 CYS O O 1.381 0.731 -16.807 1.00 . A A . 8 CYS O 1 1
16 6671 1 1 8 CYS SG S 4.164 0.175 -14.421 1.00 . A A . 8 CYS SG 1 1
16 6672 1 1 9 ALA C C -0.660 -0.569 -18.208 1.00 . A A . 9 ALA C 1 1
16 6673 1 1 9 ALA CA C 0.100 -1.644 -17.438 1.00 . A A . 9 ALA CA 1 1
16 6674 1 1 9 ALA CB C -0.720 -2.924 -17.366 1.00 . A A . 9 ALA CB 1 1
16 6675 1 1 9 ALA H H 0.208 -1.745 -15.327 1.00 . A A . 9 ALA H 1 1
16 6676 1 1 9 ALA HA H 1.020 -1.863 -17.959 1.00 . A A . 9 ALA HA 1 1
16 6677 1 1 9 ALA HB1 H -0.147 -3.689 -16.863 1.00 . A A . 9 ALA HB1 1 1
16 6678 1 1 9 ALA HB2 H -1.631 -2.737 -16.818 1.00 . A A . 9 ALA HB2 1 1
16 6679 1 1 9 ALA HB3 H -0.961 -3.253 -18.366 1.00 . A A . 9 ALA HB3 1 1
16 6680 1 1 9 ALA N N 0.441 -1.186 -16.097 1.00 . A A . 9 ALA N 1 1
16 6681 1 1 9 ALA O O -0.331 -0.263 -19.354 1.00 . A A . 9 ALA O 1 1
16 6682 1 1 10 VAL C C -1.690 2.333 -18.355 1.00 . A A . 10 VAL C 1 1
16 6683 1 1 10 VAL CA C -2.485 1.041 -18.198 1.00 . A A . 10 VAL CA 1 1
16 6684 1 1 10 VAL CB C -3.759 1.331 -17.381 1.00 . A A . 10 VAL CB 1 1
16 6685 1 1 10 VAL CG1 C -4.575 2.433 -18.039 1.00 . A A . 10 VAL CG1 1 1
16 6686 1 1 10 VAL CG2 C -4.587 0.066 -17.220 1.00 . A A . 10 VAL CG2 1 1
16 6687 1 1 10 VAL H H -1.892 -0.286 -16.659 1.00 . A A . 10 VAL H 1 1
16 6688 1 1 10 VAL HA H -2.782 0.691 -19.176 1.00 . A A . 10 VAL HA 1 1
16 6689 1 1 10 VAL HB H -3.463 1.670 -16.399 1.00 . A A . 10 VAL HB 1 1
16 6690 1 1 10 VAL HG11 H -4.159 3.395 -17.776 1.00 . A A . 10 VAL HG11 1 1
16 6691 1 1 10 VAL HG12 H -4.549 2.310 -19.112 1.00 . A A . 10 VAL HG12 1 1
16 6692 1 1 10 VAL HG13 H -5.597 2.378 -17.694 1.00 . A A . 10 VAL HG13 1 1
16 6693 1 1 10 VAL HG21 H -4.221 -0.693 -17.894 1.00 . A A . 10 VAL HG21 1 1
16 6694 1 1 10 VAL HG22 H -4.509 -0.287 -16.203 1.00 . A A . 10 VAL HG22 1 1
16 6695 1 1 10 VAL HG23 H -5.622 0.281 -17.448 1.00 . A A . 10 VAL HG23 1 1
16 6696 1 1 10 VAL N N -1.679 0.000 -17.572 1.00 . A A . 10 VAL N 1 1
16 6697 1 1 10 VAL O O -1.675 2.937 -19.427 1.00 . A A . 10 VAL O 1 1
16 6698 1 1 11 ARG C C 0.862 3.888 -18.356 1.00 . A A . 11 ARG C 1 1
16 6699 1 1 11 ARG CA C -0.233 3.970 -17.297 1.00 . A A . 11 ARG CA 1 1
16 6700 1 1 11 ARG CB C 0.390 4.218 -15.922 1.00 . A A . 11 ARG CB 1 1
16 6701 1 1 11 ARG CD C 1.838 5.681 -14.480 1.00 . A A . 11 ARG CD 1 1
16 6702 1 1 11 ARG CG C 1.350 5.395 -15.892 1.00 . A A . 11 ARG CG 1 1
16 6703 1 1 11 ARG CZ C 3.744 5.118 -13.033 1.00 . A A . 11 ARG CZ 1 1
16 6704 1 1 11 ARG H H -1.081 2.224 -16.453 1.00 . A A . 11 ARG H 1 1
16 6705 1 1 11 ARG HA H -0.890 4.792 -17.538 1.00 . A A . 11 ARG HA 1 1
16 6706 1 1 11 ARG HB2 H -0.401 4.408 -15.211 1.00 . A A . 11 ARG HB2 1 1
16 6707 1 1 11 ARG HB3 H 0.929 3.333 -15.620 1.00 . A A . 11 ARG HB3 1 1
16 6708 1 1 11 ARG HD2 H 1.966 6.747 -14.366 1.00 . A A . 11 ARG HD2 1 1
16 6709 1 1 11 ARG HD3 H 1.094 5.331 -13.780 1.00 . A A . 11 ARG HD3 1 1
16 6710 1 1 11 ARG HE H 3.503 4.471 -14.905 1.00 . A A . 11 ARG HE 1 1
16 6711 1 1 11 ARG HG2 H 2.202 5.169 -16.516 1.00 . A A . 11 ARG HG2 1 1
16 6712 1 1 11 ARG HG3 H 0.845 6.270 -16.273 1.00 . A A . 11 ARG HG3 1 1
16 6713 1 1 11 ARG HH11 H 2.364 6.327 -12.189 1.00 . A A . 11 ARG HH11 1 1
16 6714 1 1 11 ARG HH12 H 3.713 5.923 -11.179 1.00 . A A . 11 ARG HH12 1 1
16 6715 1 1 11 ARG HH21 H 5.284 3.931 -13.586 1.00 . A A . 11 ARG HH21 1 1
16 6716 1 1 11 ARG HH22 H 5.374 4.560 -11.975 1.00 . A A . 11 ARG HH22 1 1
16 6717 1 1 11 ARG N N -1.030 2.749 -17.279 1.00 . A A . 11 ARG N 1 1
16 6718 1 1 11 ARG NE N 3.107 5.018 -14.195 1.00 . A A . 11 ARG NE 1 1
16 6719 1 1 11 ARG NH1 N 3.232 5.850 -12.054 1.00 . A A . 11 ARG NH1 1 1
16 6720 1 1 11 ARG NH2 N 4.895 4.484 -12.849 1.00 . A A . 11 ARG NH2 1 1
16 6721 1 1 11 ARG O O 1.376 4.909 -18.813 1.00 . A A . 11 ARG O 1 1
16 6722 1 1 12 CYS C C 1.659 2.488 -21.153 1.00 . A A . 12 CYS C 1 1
16 6723 1 1 12 CYS CA C 2.250 2.450 -19.746 1.00 . A A . 12 CYS CA 1 1
16 6724 1 1 12 CYS CB C 2.946 1.108 -19.510 1.00 . A A . 12 CYS CB 1 1
16 6725 1 1 12 CYS H H 0.769 1.890 -18.341 1.00 . A A . 12 CYS H 1 1
16 6726 1 1 12 CYS HA H 2.975 3.244 -19.652 1.00 . A A . 12 CYS HA 1 1
16 6727 1 1 12 CYS HB2 H 2.202 0.361 -19.277 1.00 . A A . 12 CYS HB2 1 1
16 6728 1 1 12 CYS HB3 H 3.470 0.820 -20.409 1.00 . A A . 12 CYS HB3 1 1
16 6729 1 1 12 CYS N N 1.215 2.666 -18.742 1.00 . A A . 12 CYS N 1 1
16 6730 1 1 12 CYS O O 2.154 3.202 -22.026 1.00 . A A . 12 CYS O 1 1
16 6731 1 1 12 CYS SG S 4.154 1.128 -18.146 1.00 . A A . 12 CYS SG 1 1
16 6732 1 1 13 LEU C C -0.630 3.025 -23.044 1.00 . A A . 13 LEU C 1 1
16 6733 1 1 13 LEU CA C -0.061 1.662 -22.664 1.00 . A A . 13 LEU CA 1 1
16 6734 1 1 13 LEU CB C -1.177 0.617 -22.648 1.00 . A A . 13 LEU CB 1 1
16 6735 1 1 13 LEU CD1 C -3.283 1.566 -23.622 1.00 . A A . 13 LEU CD1 1 1
16 6736 1 1 13 LEU CD2 C -3.397 0.081 -21.612 1.00 . A A . 13 LEU CD2 1 1
16 6737 1 1 13 LEU CG C -2.582 1.139 -22.342 1.00 . A A . 13 LEU CG 1 1
16 6738 1 1 13 LEU H H 0.250 1.171 -20.629 1.00 . A A . 13 LEU H 1 1
16 6739 1 1 13 LEU HA H 0.678 1.377 -23.398 1.00 . A A . 13 LEU HA 1 1
16 6740 1 1 13 LEU HB2 H -1.204 0.146 -23.619 1.00 . A A . 13 LEU HB2 1 1
16 6741 1 1 13 LEU HB3 H -0.927 -0.122 -21.899 1.00 . A A . 13 LEU HB3 1 1
16 6742 1 1 13 LEU HD11 H -3.472 2.628 -23.591 1.00 . A A . 13 LEU HD11 1 1
16 6743 1 1 13 LEU HD12 H -4.219 1.036 -23.713 1.00 . A A . 13 LEU HD12 1 1
16 6744 1 1 13 LEU HD13 H -2.655 1.336 -24.470 1.00 . A A . 13 LEU HD13 1 1
16 6745 1 1 13 LEU HD21 H -4.212 0.555 -21.085 1.00 . A A . 13 LEU HD21 1 1
16 6746 1 1 13 LEU HD22 H -2.764 -0.436 -20.906 1.00 . A A . 13 LEU HD22 1 1
16 6747 1 1 13 LEU HD23 H -3.792 -0.625 -22.327 1.00 . A A . 13 LEU HD23 1 1
16 6748 1 1 13 LEU HG H -2.504 2.005 -21.699 1.00 . A A . 13 LEU HG 1 1
16 6749 1 1 13 LEU N N 0.599 1.717 -21.364 1.00 . A A . 13 LEU N 1 1
16 6750 1 1 13 LEU O O -0.792 3.334 -24.224 1.00 . A A . 13 LEU O 1 1
16 6751 1 1 14 ALA C C -0.374 6.164 -22.606 1.00 . A A . 14 ALA C 1 1
16 6752 1 1 14 ALA CA C -1.477 5.169 -22.263 1.00 . A A . 14 ALA CA 1 1
16 6753 1 1 14 ALA CB C -2.253 5.637 -21.041 1.00 . A A . 14 ALA CB 1 1
16 6754 1 1 14 ALA H H -0.779 3.534 -21.116 1.00 . A A . 14 ALA H 1 1
16 6755 1 1 14 ALA HA H -2.165 5.109 -23.095 1.00 . A A . 14 ALA HA 1 1
16 6756 1 1 14 ALA HB1 H -1.779 5.257 -20.148 1.00 . A A . 14 ALA HB1 1 1
16 6757 1 1 14 ALA HB2 H -2.262 6.717 -21.013 1.00 . A A . 14 ALA HB2 1 1
16 6758 1 1 14 ALA HB3 H -3.266 5.270 -21.096 1.00 . A A . 14 ALA HB3 1 1
16 6759 1 1 14 ALA N N -0.930 3.837 -22.035 1.00 . A A . 14 ALA N 1 1
16 6760 1 1 14 ALA O O -0.626 7.190 -23.236 1.00 . A A . 14 ALA O 1 1
16 6761 1 1 15 GLN C C 2.713 6.302 -23.723 1.00 . A A . 15 GLN C 1 1
16 6762 1 1 15 GLN CA C 1.989 6.723 -22.448 1.00 . A A . 15 GLN CA 1 1
16 6763 1 1 15 GLN CB C 2.959 6.697 -21.265 1.00 . A A . 15 GLN CB 1 1
16 6764 1 1 15 GLN CD C 4.145 8.070 -19.507 1.00 . A A . 15 GLN CD 1 1
16 6765 1 1 15 GLN CG C 2.967 7.985 -20.457 1.00 . A A . 15 GLN CG 1 1
16 6766 1 1 15 GLN H H 0.985 5.021 -21.688 1.00 . A A . 15 GLN H 1 1
16 6767 1 1 15 GLN HA H 1.618 7.728 -22.575 1.00 . A A . 15 GLN HA 1 1
16 6768 1 1 15 GLN HB2 H 2.684 5.886 -20.607 1.00 . A A . 15 GLN HB2 1 1
16 6769 1 1 15 GLN HB3 H 3.958 6.525 -21.637 1.00 . A A . 15 GLN HB3 1 1
16 6770 1 1 15 GLN HE21 H 3.783 6.227 -18.854 1.00 . A A . 15 GLN HE21 1 1
16 6771 1 1 15 GLN HE22 H 5.132 7.028 -18.131 1.00 . A A . 15 GLN HE22 1 1
16 6772 1 1 15 GLN HG2 H 3.014 8.822 -21.138 1.00 . A A . 15 GLN HG2 1 1
16 6773 1 1 15 GLN HG3 H 2.055 8.040 -19.882 1.00 . A A . 15 GLN HG3 1 1
16 6774 1 1 15 GLN N N 0.848 5.854 -22.186 1.00 . A A . 15 GLN N 1 1
16 6775 1 1 15 GLN NE2 N 4.377 7.001 -18.753 1.00 . A A . 15 GLN NE2 1 1
16 6776 1 1 15 GLN O O 3.861 6.683 -23.951 1.00 . A A . 15 GLN O 1 1
16 6777 1 1 15 GLN OE1 O 4.840 9.085 -19.449 1.00 . A A . 15 GLN OE1 1 1
16 6778 1 1 16 ARG C C 3.824 4.152 -25.538 1.00 . A A . 16 ARG C 1 1
16 6779 1 1 16 ARG CA C 2.612 5.041 -25.802 1.00 . A A . 16 ARG CA 1 1
16 6780 1 1 16 ARG CB C 3.017 6.225 -26.681 1.00 . A A . 16 ARG CB 1 1
16 6781 1 1 16 ARG CD C 2.243 8.280 -27.904 1.00 . A A . 16 ARG CD 1 1
16 6782 1 1 16 ARG CG C 1.957 7.310 -26.768 1.00 . A A . 16 ARG CG 1 1
16 6783 1 1 16 ARG CZ C 1.124 9.162 -29.907 1.00 . A A . 16 ARG CZ 1 1
16 6784 1 1 16 ARG H H 1.121 5.245 -24.313 1.00 . A A . 16 ARG H 1 1
16 6785 1 1 16 ARG HA H 1.861 4.462 -26.317 1.00 . A A . 16 ARG HA 1 1
16 6786 1 1 16 ARG HB2 H 3.919 6.665 -26.281 1.00 . A A . 16 ARG HB2 1 1
16 6787 1 1 16 ARG HB3 H 3.215 5.865 -27.680 1.00 . A A . 16 ARG HB3 1 1
16 6788 1 1 16 ARG HD2 H 2.430 9.258 -27.486 1.00 . A A . 16 ARG HD2 1 1
16 6789 1 1 16 ARG HD3 H 3.120 7.942 -28.435 1.00 . A A . 16 ARG HD3 1 1
16 6790 1 1 16 ARG HE H 0.340 7.813 -28.665 1.00 . A A . 16 ARG HE 1 1
16 6791 1 1 16 ARG HG2 H 0.995 6.849 -26.938 1.00 . A A . 16 ARG HG2 1 1
16 6792 1 1 16 ARG HG3 H 1.937 7.856 -25.836 1.00 . A A . 16 ARG HG3 1 1
16 6793 1 1 16 ARG HH11 H 2.970 9.909 -29.566 1.00 . A A . 16 ARG HH11 1 1
16 6794 1 1 16 ARG HH12 H 2.171 10.523 -30.975 1.00 . A A . 16 ARG HH12 1 1
16 6795 1 1 16 ARG HH21 H -0.723 8.613 -30.518 1.00 . A A . 16 ARG HH21 1 1
16 6796 1 1 16 ARG HH22 H 0.070 9.786 -31.515 1.00 . A A . 16 ARG HH22 1 1
16 6797 1 1 16 ARG N N 2.033 5.515 -24.550 1.00 . A A . 16 ARG N 1 1
16 6798 1 1 16 ARG NE N 1.127 8.370 -28.841 1.00 . A A . 16 ARG NE 1 1
16 6799 1 1 16 ARG NH1 N 2.174 9.928 -30.171 1.00 . A A . 16 ARG NH1 1 1
16 6800 1 1 16 ARG NH2 N 0.071 9.189 -30.713 1.00 . A A . 16 ARG NH2 1 1
16 6801 1 1 16 ARG O O 4.903 4.377 -26.086 1.00 . A A . 16 ARG O 1 1
16 6802 1 1 17 ARG C C 4.246 0.772 -24.465 1.00 . A A . 17 ARG C 1 1
16 6803 1 1 17 ARG CA C 4.715 2.220 -24.357 1.00 . A A . 17 ARG CA 1 1
16 6804 1 1 17 ARG CB C 5.228 2.497 -22.942 1.00 . A A . 17 ARG CB 1 1
16 6805 1 1 17 ARG CD C 6.681 4.459 -23.535 1.00 . A A . 17 ARG CD 1 1
16 6806 1 1 17 ARG CG C 5.526 3.964 -22.679 1.00 . A A . 17 ARG CG 1 1
16 6807 1 1 17 ARG CZ C 9.008 5.171 -23.185 1.00 . A A . 17 ARG CZ 1 1
16 6808 1 1 17 ARG H H 2.755 3.013 -24.289 1.00 . A A . 17 ARG H 1 1
16 6809 1 1 17 ARG HA H 5.520 2.378 -25.059 1.00 . A A . 17 ARG HA 1 1
16 6810 1 1 17 ARG HB2 H 4.483 2.171 -22.232 1.00 . A A . 17 ARG HB2 1 1
16 6811 1 1 17 ARG HB3 H 6.135 1.933 -22.784 1.00 . A A . 17 ARG HB3 1 1
16 6812 1 1 17 ARG HD2 H 7.051 3.636 -24.129 1.00 . A A . 17 ARG HD2 1 1
16 6813 1 1 17 ARG HD3 H 6.319 5.239 -24.188 1.00 . A A . 17 ARG HD3 1 1
16 6814 1 1 17 ARG HE H 7.580 5.219 -21.794 1.00 . A A . 17 ARG HE 1 1
16 6815 1 1 17 ARG HG2 H 4.647 4.547 -22.908 1.00 . A A . 17 ARG HG2 1 1
16 6816 1 1 17 ARG HG3 H 5.782 4.088 -21.638 1.00 . A A . 17 ARG HG3 1 1
16 6817 1 1 17 ARG HH11 H 8.595 4.504 -25.046 1.00 . A A . 17 ARG HH11 1 1
16 6818 1 1 17 ARG HH12 H 10.231 5.009 -24.786 1.00 . A A . 17 ARG HH12 1 1
16 6819 1 1 17 ARG HH21 H 9.732 5.887 -21.438 1.00 . A A . 17 ARG HH21 1 1
16 6820 1 1 17 ARG HH22 H 10.877 5.795 -22.733 1.00 . A A . 17 ARG HH22 1 1
16 6821 1 1 17 ARG N N 3.638 3.141 -24.695 1.00 . A A . 17 ARG N 1 1
16 6822 1 1 17 ARG NE N 7.775 4.989 -22.726 1.00 . A A . 17 ARG NE 1 1
16 6823 1 1 17 ARG NH1 N 9.302 4.869 -24.442 1.00 . A A . 17 ARG NH1 1 1
16 6824 1 1 17 ARG NH2 N 9.950 5.658 -22.386 1.00 . A A . 17 ARG NH2 1 1
16 6825 1 1 17 ARG O O 4.904 -0.144 -23.971 1.00 . A A . 17 ARG O 1 1
16 6826 1 1 18 LYS C C 2.455 -1.494 -23.952 1.00 . A A . 18 LYS C 1 1
16 6827 1 1 18 LYS CA C 2.546 -0.763 -25.288 1.00 . A A . 18 LYS CA 1 1
16 6828 1 1 18 LYS CB C 3.400 -1.572 -26.267 1.00 . A A . 18 LYS CB 1 1
16 6829 1 1 18 LYS CD C 2.606 -2.332 -28.525 1.00 . A A . 18 LYS CD 1 1
16 6830 1 1 18 LYS CE C 1.245 -2.622 -29.140 1.00 . A A . 18 LYS CE 1 1
16 6831 1 1 18 LYS CG C 2.617 -2.623 -27.034 1.00 . A A . 18 LYS CG 1 1
16 6832 1 1 18 LYS H H 2.625 1.343 -25.486 1.00 . A A . 18 LYS H 1 1
16 6833 1 1 18 LYS HA H 1.551 -0.657 -25.695 1.00 . A A . 18 LYS HA 1 1
16 6834 1 1 18 LYS HB2 H 3.848 -0.895 -26.979 1.00 . A A . 18 LYS HB2 1 1
16 6835 1 1 18 LYS HB3 H 4.185 -2.070 -25.714 1.00 . A A . 18 LYS HB3 1 1
16 6836 1 1 18 LYS HD2 H 2.844 -1.291 -28.682 1.00 . A A . 18 LYS HD2 1 1
16 6837 1 1 18 LYS HD3 H 3.349 -2.951 -29.009 1.00 . A A . 18 LYS HD3 1 1
16 6838 1 1 18 LYS HE2 H 0.805 -3.463 -28.626 1.00 . A A . 18 LYS HE2 1 1
16 6839 1 1 18 LYS HE3 H 0.615 -1.754 -29.013 1.00 . A A . 18 LYS HE3 1 1
16 6840 1 1 18 LYS HG2 H 3.071 -3.589 -26.870 1.00 . A A . 18 LYS HG2 1 1
16 6841 1 1 18 LYS HG3 H 1.599 -2.636 -26.671 1.00 . A A . 18 LYS HG3 1 1
16 6842 1 1 18 LYS HZ1 H 2.347 -2.985 -30.877 1.00 . A A . 18 LYS HZ1 1 1
16 6843 1 1 18 LYS HZ2 H 0.870 -2.206 -31.152 1.00 . A A . 18 LYS HZ2 1 1
16 6844 1 1 18 LYS HZ3 H 0.900 -3.857 -30.789 1.00 . A A . 18 LYS HZ3 1 1
16 6845 1 1 18 LYS N N 3.104 0.572 -25.114 1.00 . A A . 18 LYS N 1 1
16 6846 1 1 18 LYS NZ N 1.348 -2.940 -30.591 1.00 . A A . 18 LYS NZ 1 1
16 6847 1 1 18 LYS O O 2.548 -2.719 -23.896 1.00 . A A . 18 LYS O 1 1
16 6848 1 1 19 GLY C C 3.526 -1.620 -20.948 1.00 . A A . 19 GLY C 1 1
16 6849 1 1 19 GLY CA C 2.170 -1.326 -21.557 1.00 . A A . 19 GLY CA 1 1
16 6850 1 1 19 GLY H H 2.204 0.240 -22.982 1.00 . A A . 19 GLY H 1 1
16 6851 1 1 19 GLY HA2 H 1.635 -0.646 -20.909 1.00 . A A . 19 GLY HA2 1 1
16 6852 1 1 19 GLY HA3 H 1.613 -2.249 -21.631 1.00 . A A . 19 GLY HA3 1 1
16 6853 1 1 19 GLY N N 2.271 -0.733 -22.877 1.00 . A A . 19 GLY N 1 1
16 6854 1 1 19 GLY O O 4.560 -1.289 -21.527 1.00 . A A . 19 GLY O 1 1
16 6855 1 1 20 GLY C C 4.604 -3.676 -18.080 1.00 . A A . 20 GLY C 1 1
16 6856 1 1 20 GLY CA C 4.768 -2.570 -19.104 1.00 . A A . 20 GLY CA 1 1
16 6857 1 1 20 GLY H H 2.668 -2.483 -19.358 1.00 . A A . 20 GLY H 1 1
16 6858 1 1 20 GLY HA2 H 5.491 -2.883 -19.843 1.00 . A A . 20 GLY HA2 1 1
16 6859 1 1 20 GLY HA3 H 5.138 -1.686 -18.605 1.00 . A A . 20 GLY HA3 1 1
16 6860 1 1 20 GLY N N 3.523 -2.243 -19.773 1.00 . A A . 20 GLY N 1 1
16 6861 1 1 20 GLY O O 3.729 -4.532 -18.215 1.00 . A A . 20 GLY O 1 1
16 6862 1 1 21 LYS C C 6.074 -4.169 -14.732 1.00 . A A . 21 LYS C 1 1
16 6863 1 1 21 LYS CA C 5.392 -4.669 -16.002 1.00 . A A . 21 LYS CA 1 1
16 6864 1 1 21 LYS CB C 6.056 -5.964 -16.474 1.00 . A A . 21 LYS CB 1 1
16 6865 1 1 21 LYS CD C 7.810 -6.209 -18.255 1.00 . A A . 21 LYS CD 1 1
16 6866 1 1 21 LYS CE C 9.137 -6.942 -18.375 1.00 . A A . 21 LYS CE 1 1
16 6867 1 1 21 LYS CG C 7.526 -5.804 -16.819 1.00 . A A . 21 LYS CG 1 1
16 6868 1 1 21 LYS H H 6.123 -2.951 -17.001 1.00 . A A . 21 LYS H 1 1
16 6869 1 1 21 LYS HA H 4.353 -4.865 -15.784 1.00 . A A . 21 LYS HA 1 1
16 6870 1 1 21 LYS HB2 H 5.969 -6.705 -15.693 1.00 . A A . 21 LYS HB2 1 1
16 6871 1 1 21 LYS HB3 H 5.538 -6.319 -17.354 1.00 . A A . 21 LYS HB3 1 1
16 6872 1 1 21 LYS HD2 H 7.020 -6.860 -18.599 1.00 . A A . 21 LYS HD2 1 1
16 6873 1 1 21 LYS HD3 H 7.842 -5.321 -18.871 1.00 . A A . 21 LYS HD3 1 1
16 6874 1 1 21 LYS HE2 H 9.845 -6.493 -17.696 1.00 . A A . 21 LYS HE2 1 1
16 6875 1 1 21 LYS HE3 H 8.987 -7.978 -18.106 1.00 . A A . 21 LYS HE3 1 1
16 6876 1 1 21 LYS HG2 H 7.807 -4.769 -16.686 1.00 . A A . 21 LYS HG2 1 1
16 6877 1 1 21 LYS HG3 H 8.112 -6.425 -16.156 1.00 . A A . 21 LYS HG3 1 1
16 6878 1 1 21 LYS HZ1 H 10.274 -6.026 -19.869 1.00 . A A . 21 LYS HZ1 1 1
16 6879 1 1 21 LYS HZ2 H 8.907 -6.838 -20.449 1.00 . A A . 21 LYS HZ2 1 1
16 6880 1 1 21 LYS HZ3 H 10.265 -7.716 -19.954 1.00 . A A . 21 LYS HZ3 1 1
16 6881 1 1 21 LYS N N 5.447 -3.660 -17.053 1.00 . A A . 21 LYS N 1 1
16 6882 1 1 21 LYS NZ N 9.685 -6.876 -19.759 1.00 . A A . 21 LYS NZ 1 1
16 6883 1 1 21 LYS O O 6.742 -3.135 -14.740 1.00 . A A . 21 LYS O 1 1
16 6884 1 1 22 CYS C C 7.932 -5.071 -12.265 1.00 . A A . 22 CYS C 1 1
16 6885 1 1 22 CYS CA C 6.504 -4.544 -12.366 1.00 . A A . 22 CYS CA 1 1
16 6886 1 1 22 CYS CB C 5.664 -5.090 -11.209 1.00 . A A . 22 CYS CB 1 1
16 6887 1 1 22 CYS H H 5.360 -5.725 -13.699 1.00 . A A . 22 CYS H 1 1
16 6888 1 1 22 CYS HA H 6.525 -3.467 -12.306 1.00 . A A . 22 CYS HA 1 1
16 6889 1 1 22 CYS HB2 H 4.766 -5.539 -11.607 1.00 . A A . 22 CYS HB2 1 1
16 6890 1 1 22 CYS HB3 H 6.234 -5.842 -10.684 1.00 . A A . 22 CYS HB3 1 1
16 6891 1 1 22 CYS N N 5.904 -4.911 -13.643 1.00 . A A . 22 CYS N 1 1
16 6892 1 1 22 CYS O O 8.275 -6.088 -12.868 1.00 . A A . 22 CYS O 1 1
16 6893 1 1 22 CYS SG S 5.160 -3.828 -9.996 1.00 . A A . 22 CYS SG 1 1
16 6894 1 1 23 LYS C C 10.557 -4.674 -9.847 1.00 . A A . 23 LYS C 1 1
16 6895 1 1 23 LYS CA C 10.153 -4.768 -11.315 1.00 . A A . 23 LYS CA 1 1
16 6896 1 1 23 LYS CB C 11.071 -3.887 -12.165 1.00 . A A . 23 LYS CB 1 1
16 6897 1 1 23 LYS CD C 13.342 -3.361 -11.230 1.00 . A A . 23 LYS CD 1 1
16 6898 1 1 23 LYS CE C 14.768 -3.213 -11.739 1.00 . A A . 23 LYS CE 1 1
16 6899 1 1 23 LYS CG C 12.532 -4.299 -12.109 1.00 . A A . 23 LYS CG 1 1
16 6900 1 1 23 LYS H H 8.429 -3.569 -11.042 1.00 . A A . 23 LYS H 1 1
16 6901 1 1 23 LYS HA H 10.251 -5.793 -11.638 1.00 . A A . 23 LYS HA 1 1
16 6902 1 1 23 LYS HB2 H 10.745 -3.935 -13.194 1.00 . A A . 23 LYS HB2 1 1
16 6903 1 1 23 LYS HB3 H 10.993 -2.867 -11.819 1.00 . A A . 23 LYS HB3 1 1
16 6904 1 1 23 LYS HD2 H 12.872 -2.389 -11.225 1.00 . A A . 23 LYS HD2 1 1
16 6905 1 1 23 LYS HD3 H 13.367 -3.756 -10.224 1.00 . A A . 23 LYS HD3 1 1
16 6906 1 1 23 LYS HE2 H 14.772 -3.359 -12.808 1.00 . A A . 23 LYS HE2 1 1
16 6907 1 1 23 LYS HE3 H 15.116 -2.217 -11.510 1.00 . A A . 23 LYS HE3 1 1
16 6908 1 1 23 LYS HG2 H 12.600 -5.299 -11.707 1.00 . A A . 23 LYS HG2 1 1
16 6909 1 1 23 LYS HG3 H 12.940 -4.283 -13.110 1.00 . A A . 23 LYS HG3 1 1
16 6910 1 1 23 LYS HZ1 H 15.238 -5.141 -11.085 1.00 . A A . 23 LYS HZ1 1 1
16 6911 1 1 23 LYS HZ2 H 15.914 -3.913 -10.138 1.00 . A A . 23 LYS HZ2 1 1
16 6912 1 1 23 LYS HZ3 H 16.569 -4.268 -11.656 1.00 . A A . 23 LYS HZ3 1 1
16 6913 1 1 23 LYS N N 8.762 -4.372 -11.498 1.00 . A A . 23 LYS N 1 1
16 6914 1 1 23 LYS NZ N 15.686 -4.204 -11.111 1.00 . A A . 23 LYS NZ 1 1
16 6915 1 1 23 LYS O O 11.023 -3.632 -9.388 1.00 . A A . 23 LYS O 1 1
16 6916 1 1 24 ASN C C 10.085 -4.646 -6.951 1.00 . A A . 24 ASN C 1 1
16 6917 1 1 24 ASN CA C 10.724 -5.810 -7.701 1.00 . A A . 24 ASN CA 1 1
16 6918 1 1 24 ASN CB C 12.244 -5.772 -7.526 1.00 . A A . 24 ASN CB 1 1
16 6919 1 1 24 ASN CG C 12.907 -7.070 -7.944 1.00 . A A . 24 ASN CG 1 1
16 6920 1 1 24 ASN H H 10.002 -6.570 -9.540 1.00 . A A . 24 ASN H 1 1
16 6921 1 1 24 ASN HA H 10.347 -6.736 -7.294 1.00 . A A . 24 ASN HA 1 1
16 6922 1 1 24 ASN HB2 H 12.650 -4.973 -8.129 1.00 . A A . 24 ASN HB2 1 1
16 6923 1 1 24 ASN HB3 H 12.477 -5.588 -6.488 1.00 . A A . 24 ASN HB3 1 1
16 6924 1 1 24 ASN HD21 H 13.381 -7.466 -6.054 1.00 . A A . 24 ASN HD21 1 1
16 6925 1 1 24 ASN HD22 H 13.878 -8.644 -7.215 1.00 . A A . 24 ASN HD22 1 1
16 6926 1 1 24 ASN N N 10.377 -5.770 -9.117 1.00 . A A . 24 ASN N 1 1
16 6927 1 1 24 ASN ND2 N 13.443 -7.800 -6.973 1.00 . A A . 24 ASN ND2 1 1
16 6928 1 1 24 ASN O O 10.675 -4.093 -6.023 1.00 . A A . 24 ASN O 1 1
16 6929 1 1 24 ASN OD1 O 12.937 -7.412 -9.127 1.00 . A A . 24 ASN OD1 1 1
16 6930 1 1 25 GLY C C 8.118 -1.941 -7.582 1.00 . A A . 25 GLY C 1 1
16 6931 1 1 25 GLY CA C 8.174 -3.183 -6.715 1.00 . A A . 25 GLY CA 1 1
16 6932 1 1 25 GLY H H 8.453 -4.756 -8.104 1.00 . A A . 25 GLY H 1 1
16 6933 1 1 25 GLY HA2 H 7.167 -3.498 -6.488 1.00 . A A . 25 GLY HA2 1 1
16 6934 1 1 25 GLY HA3 H 8.682 -2.940 -5.792 1.00 . A A . 25 GLY HA3 1 1
16 6935 1 1 25 GLY N N 8.874 -4.279 -7.359 1.00 . A A . 25 GLY N 1 1
16 6936 1 1 25 GLY O O 7.256 -1.082 -7.393 1.00 . A A . 25 GLY O 1 1
16 6937 1 1 26 ASP C C 8.148 -0.894 -10.620 1.00 . A A . 26 ASP C 1 1
16 6938 1 1 26 ASP CA C 9.090 -0.699 -9.435 1.00 . A A . 26 ASP CA 1 1
16 6939 1 1 26 ASP CB C 10.518 -0.479 -9.935 1.00 . A A . 26 ASP CB 1 1
16 6940 1 1 26 ASP CG C 11.525 -0.418 -8.803 1.00 . A A . 26 ASP CG 1 1
16 6941 1 1 26 ASP H H 9.698 -2.563 -8.637 1.00 . A A . 26 ASP H 1 1
16 6942 1 1 26 ASP HA H 8.774 0.172 -8.881 1.00 . A A . 26 ASP HA 1 1
16 6943 1 1 26 ASP HB2 H 10.792 -1.293 -10.591 1.00 . A A . 26 ASP HB2 1 1
16 6944 1 1 26 ASP HB3 H 10.562 0.450 -10.483 1.00 . A A . 26 ASP HB3 1 1
16 6945 1 1 26 ASP N N 9.038 -1.845 -8.536 1.00 . A A . 26 ASP N 1 1
16 6946 1 1 26 ASP O O 7.544 -1.956 -10.777 1.00 . A A . 26 ASP O 1 1
16 6947 1 1 26 ASP OD1 O 11.193 0.155 -7.744 1.00 . A A . 26 ASP OD1 1 1
16 6948 1 1 26 ASP OD2 O 12.644 -0.945 -8.975 1.00 . A A . 26 ASP OD2 1 1
16 6949 1 1 27 CYS C C 7.939 0.385 -13.893 1.00 . A A . 27 CYS C 1 1
16 6950 1 1 27 CYS CA C 7.157 0.080 -12.618 1.00 . A A . 27 CYS CA 1 1
16 6951 1 1 27 CYS CB C 5.999 1.068 -12.468 1.00 . A A . 27 CYS CB 1 1
16 6952 1 1 27 CYS H H 8.534 0.957 -11.270 1.00 . A A . 27 CYS H 1 1
16 6953 1 1 27 CYS HA H 6.758 -0.921 -12.687 1.00 . A A . 27 CYS HA 1 1
16 6954 1 1 27 CYS HB2 H 5.395 0.776 -11.621 1.00 . A A . 27 CYS HB2 1 1
16 6955 1 1 27 CYS HB3 H 6.400 2.056 -12.294 1.00 . A A . 27 CYS HB3 1 1
16 6956 1 1 27 CYS N N 8.026 0.136 -11.449 1.00 . A A . 27 CYS N 1 1
16 6957 1 1 27 CYS O O 8.373 1.516 -14.111 1.00 . A A . 27 CYS O 1 1
16 6958 1 1 27 CYS SG S 4.906 1.161 -13.922 1.00 . A A . 27 CYS SG 1 1
16 6959 1 1 28 VAL C C 7.899 -0.546 -17.180 1.00 . A A . 28 VAL C 1 1
16 6960 1 1 28 VAL CA C 8.842 -0.472 -15.984 1.00 . A A . 28 VAL CA 1 1
16 6961 1 1 28 VAL CB C 9.935 -1.547 -16.139 1.00 . A A . 28 VAL CB 1 1
16 6962 1 1 28 VAL CG1 C 10.794 -1.263 -17.361 1.00 . A A . 28 VAL CG1 1 1
16 6963 1 1 28 VAL CG2 C 10.789 -1.623 -14.883 1.00 . A A . 28 VAL CG2 1 1
16 6964 1 1 28 VAL H H 7.744 -1.510 -14.501 1.00 . A A . 28 VAL H 1 1
16 6965 1 1 28 VAL HA H 9.319 0.497 -15.972 1.00 . A A . 28 VAL HA 1 1
16 6966 1 1 28 VAL HB H 9.453 -2.504 -16.280 1.00 . A A . 28 VAL HB 1 1
16 6967 1 1 28 VAL HG11 H 10.275 -1.591 -18.250 1.00 . A A . 28 VAL HG11 1 1
16 6968 1 1 28 VAL HG12 H 10.987 -0.202 -17.427 1.00 . A A . 28 VAL HG12 1 1
16 6969 1 1 28 VAL HG13 H 11.730 -1.795 -17.275 1.00 . A A . 28 VAL HG13 1 1
16 6970 1 1 28 VAL HG21 H 11.278 -0.673 -14.721 1.00 . A A . 28 VAL HG21 1 1
16 6971 1 1 28 VAL HG22 H 10.161 -1.854 -14.035 1.00 . A A . 28 VAL HG22 1 1
16 6972 1 1 28 VAL HG23 H 11.534 -2.396 -14.999 1.00 . A A . 28 VAL HG23 1 1
16 6973 1 1 28 VAL N N 8.114 -0.632 -14.731 1.00 . A A . 28 VAL N 1 1
16 6974 1 1 28 VAL O O 6.995 -1.380 -17.222 1.00 . A A . 28 VAL O 1 1
16 6975 1 1 29 CYS C C 8.061 -0.141 -20.563 1.00 . A A . 29 CYS C 1 1
16 6976 1 1 29 CYS CA C 7.287 0.370 -19.351 1.00 . A A . 29 CYS CA 1 1
16 6977 1 1 29 CYS CB C 6.793 1.795 -19.611 1.00 . A A . 29 CYS CB 1 1
16 6978 1 1 29 CYS H H 8.854 0.975 -18.061 1.00 . A A . 29 CYS H 1 1
16 6979 1 1 29 CYS HA H 6.436 -0.272 -19.185 1.00 . A A . 29 CYS HA 1 1
16 6980 1 1 29 CYS HB2 H 7.617 2.482 -19.486 1.00 . A A . 29 CYS HB2 1 1
16 6981 1 1 29 CYS HB3 H 6.426 1.861 -20.624 1.00 . A A . 29 CYS HB3 1 1
16 6982 1 1 29 CYS N N 8.117 0.334 -18.152 1.00 . A A . 29 CYS N 1 1
16 6983 1 1 29 CYS O O 9.119 0.387 -20.905 1.00 . A A . 29 CYS O 1 1
16 6984 1 1 29 CYS SG S 5.453 2.331 -18.499 1.00 . A A . 29 CYS SG 1 1
16 6985 1 1 30 ARG C C 7.345 -1.479 -23.640 1.00 . A A . 30 ARG C 1 1
16 6986 1 1 30 ARG CA C 8.163 -1.754 -22.382 1.00 . A A . 30 ARG CA 1 1
16 6987 1 1 30 ARG CB C 8.340 -3.262 -22.196 1.00 . A A . 30 ARG CB 1 1
16 6988 1 1 30 ARG CD C 10.638 -4.100 -22.777 1.00 . A A . 30 ARG CD 1 1
16 6989 1 1 30 ARG CG C 9.708 -3.653 -21.659 1.00 . A A . 30 ARG CG 1 1
16 6990 1 1 30 ARG CZ C 12.353 -3.130 -24.246 1.00 . A A . 30 ARG CZ 1 1
16 6991 1 1 30 ARG H H 6.678 -1.549 -20.888 1.00 . A A . 30 ARG H 1 1
16 6992 1 1 30 ARG HA H 9.135 -1.298 -22.492 1.00 . A A . 30 ARG HA 1 1
16 6993 1 1 30 ARG HB2 H 7.592 -3.619 -21.503 1.00 . A A . 30 ARG HB2 1 1
16 6994 1 1 30 ARG HB3 H 8.199 -3.750 -23.148 1.00 . A A . 30 ARG HB3 1 1
16 6995 1 1 30 ARG HD2 H 11.326 -4.833 -22.383 1.00 . A A . 30 ARG HD2 1 1
16 6996 1 1 30 ARG HD3 H 10.046 -4.547 -23.562 1.00 . A A . 30 ARG HD3 1 1
16 6997 1 1 30 ARG HE H 11.190 -2.085 -23.008 1.00 . A A . 30 ARG HE 1 1
16 6998 1 1 30 ARG HG2 H 10.146 -2.801 -21.161 1.00 . A A . 30 ARG HG2 1 1
16 6999 1 1 30 ARG HG3 H 9.590 -4.463 -20.955 1.00 . A A . 30 ARG HG3 1 1
16 7000 1 1 30 ARG HH11 H 12.171 -5.139 -24.362 1.00 . A A . 30 ARG HH11 1 1
16 7001 1 1 30 ARG HH12 H 13.377 -4.443 -25.393 1.00 . A A . 30 ARG HH12 1 1
16 7002 1 1 30 ARG HH21 H 12.775 -1.157 -24.361 1.00 . A A . 30 ARG HH21 1 1
16 7003 1 1 30 ARG HH22 H 13.720 -2.178 -25.391 1.00 . A A . 30 ARG HH22 1 1
16 7004 1 1 30 ARG N N 7.524 -1.171 -21.208 1.00 . A A . 30 ARG N 1 1
16 7005 1 1 30 ARG NE N 11.400 -2.985 -23.333 1.00 . A A . 30 ARG NE 1 1
16 7006 1 1 30 ARG NH1 N 12.659 -4.336 -24.704 1.00 . A A . 30 ARG NH1 1 1
16 7007 1 1 30 ARG NH2 N 13.003 -2.067 -24.704 1.00 . A A . 30 ARG NH2 1 1
16 7008 1 1 30 ARG O O 7.793 -0.770 -24.541 1.00 . A A . 30 ARG O 1 1
17 7009 1 1 1 PHE C C 3.707 -1.667 -2.674 1.00 . A A . 1 PHE C 1 1
17 7010 1 1 1 PHE CA C 3.588 -0.150 -2.559 1.00 . A A . 1 PHE CA 1 1
17 7011 1 1 1 PHE CB C 3.189 0.446 -3.911 1.00 . A A . 1 PHE CB 1 1
17 7012 1 1 1 PHE CD1 C 0.752 1.022 -3.756 1.00 . A A . 1 PHE CD1 1 1
17 7013 1 1 1 PHE CD2 C 2.337 2.803 -3.799 1.00 . A A . 1 PHE CD2 1 1
17 7014 1 1 1 PHE CE1 C -0.280 1.938 -3.673 1.00 . A A . 1 PHE CE1 1 1
17 7015 1 1 1 PHE CE2 C 1.309 3.723 -3.715 1.00 . A A . 1 PHE CE2 1 1
17 7016 1 1 1 PHE CG C 2.071 1.443 -3.820 1.00 . A A . 1 PHE CG 1 1
17 7017 1 1 1 PHE CZ C -0.001 3.290 -3.653 1.00 . A A . 1 PHE CZ 1 1
17 7018 1 1 1 PHE H1 H 5.566 -0.154 -1.804 1.00 . A A . 1 PHE H1 1 1
17 7019 1 1 1 PHE HA H 2.825 0.085 -1.833 1.00 . A A . 1 PHE HA 1 1
17 7020 1 1 1 PHE HB2 H 4.044 0.945 -4.342 1.00 . A A . 1 PHE HB2 1 1
17 7021 1 1 1 PHE HB3 H 2.873 -0.351 -4.567 1.00 . A A . 1 PHE HB3 1 1
17 7022 1 1 1 PHE HD1 H 0.533 -0.036 -3.772 1.00 . A A . 1 PHE HD1 1 1
17 7023 1 1 1 PHE HD2 H 3.361 3.143 -3.849 1.00 . A A . 1 PHE HD2 1 1
17 7024 1 1 1 PHE HE1 H -1.303 1.596 -3.624 1.00 . A A . 1 PHE HE1 1 1
17 7025 1 1 1 PHE HE2 H 1.530 4.780 -3.700 1.00 . A A . 1 PHE HE2 1 1
17 7026 1 1 1 PHE HZ H -0.805 4.007 -3.587 1.00 . A A . 1 PHE HZ 1 1
17 7027 1 1 1 PHE N N 4.840 0.437 -2.096 1.00 . A A . 1 PHE N 1 1
17 7028 1 1 1 PHE O O 4.769 -2.237 -2.423 1.00 . A A . 1 PHE O 1 1
17 7029 1 1 2 SER C C 2.758 -4.168 -4.659 1.00 . A A . 2 SER C 1 1
17 7030 1 1 2 SER CA C 2.590 -3.765 -3.197 1.00 . A A . 2 SER CA 1 1
17 7031 1 1 2 SER CB C 1.281 -4.335 -2.647 1.00 . A A . 2 SER CB 1 1
17 7032 1 1 2 SER H H 1.794 -1.803 -3.238 1.00 . A A . 2 SER H 1 1
17 7033 1 1 2 SER HA H 3.415 -4.166 -2.628 1.00 . A A . 2 SER HA 1 1
17 7034 1 1 2 SER HB2 H 0.458 -3.716 -2.970 1.00 . A A . 2 SER HB2 1 1
17 7035 1 1 2 SER HB3 H 1.145 -5.340 -3.020 1.00 . A A . 2 SER HB3 1 1
17 7036 1 1 2 SER HG H 0.396 -4.384 -0.900 1.00 . A A . 2 SER HG 1 1
17 7037 1 1 2 SER N N 2.610 -2.314 -3.053 1.00 . A A . 2 SER N 1 1
17 7038 1 1 2 SER O O 2.224 -5.186 -5.100 1.00 . A A . 2 SER O 1 1
17 7039 1 1 2 SER OG O 1.297 -4.372 -1.230 1.00 . A A . 2 SER OG 1 1
17 7040 1 1 3 CYS C C 2.431 -3.848 -7.562 1.00 . A A . 3 CYS C 1 1
17 7041 1 1 3 CYS CA C 3.745 -3.632 -6.819 1.00 . A A . 3 CYS CA 1 1
17 7042 1 1 3 CYS CB C 4.642 -4.861 -6.979 1.00 . A A . 3 CYS CB 1 1
17 7043 1 1 3 CYS H H 3.905 -2.565 -4.998 1.00 . A A . 3 CYS H 1 1
17 7044 1 1 3 CYS HA H 4.247 -2.774 -7.240 1.00 . A A . 3 CYS HA 1 1
17 7045 1 1 3 CYS HB2 H 5.620 -4.638 -6.578 1.00 . A A . 3 CYS HB2 1 1
17 7046 1 1 3 CYS HB3 H 4.213 -5.685 -6.429 1.00 . A A . 3 CYS HB3 1 1
17 7047 1 1 3 CYS N N 3.505 -3.362 -5.406 1.00 . A A . 3 CYS N 1 1
17 7048 1 1 3 CYS O O 1.960 -4.977 -7.698 1.00 . A A . 3 CYS O 1 1
17 7049 1 1 3 CYS SG S 4.863 -5.400 -8.705 1.00 . A A . 3 CYS SG 1 1
17 7050 1 1 4 ASP C C 0.831 -2.896 -10.277 1.00 . A A . 4 ASP C 1 1
17 7051 1 1 4 ASP CA C 0.583 -2.826 -8.773 1.00 . A A . 4 ASP CA 1 1
17 7052 1 1 4 ASP CB C -0.290 -1.614 -8.443 1.00 . A A . 4 ASP CB 1 1
17 7053 1 1 4 ASP CG C -1.010 -1.763 -7.117 1.00 . A A . 4 ASP CG 1 1
17 7054 1 1 4 ASP H H 2.267 -1.884 -7.901 1.00 . A A . 4 ASP H 1 1
17 7055 1 1 4 ASP HA H 0.069 -3.723 -8.464 1.00 . A A . 4 ASP HA 1 1
17 7056 1 1 4 ASP HB2 H 0.333 -0.732 -8.396 1.00 . A A . 4 ASP HB2 1 1
17 7057 1 1 4 ASP HB3 H -1.028 -1.488 -9.221 1.00 . A A . 4 ASP HB3 1 1
17 7058 1 1 4 ASP N N 1.843 -2.757 -8.042 1.00 . A A . 4 ASP N 1 1
17 7059 1 1 4 ASP O O 1.087 -1.878 -10.922 1.00 . A A . 4 ASP O 1 1
17 7060 1 1 4 ASP OD1 O -0.324 -1.899 -6.083 1.00 . A A . 4 ASP OD1 1 1
17 7061 1 1 4 ASP OD2 O -2.259 -1.745 -7.115 1.00 . A A . 4 ASP OD2 1 1
17 7062 1 1 5 HIS C C -0.091 -3.577 -13.076 1.00 . A A . 5 HIS C 1 1
17 7063 1 1 5 HIS CA C 0.971 -4.305 -12.257 1.00 . A A . 5 HIS CA 1 1
17 7064 1 1 5 HIS CB C 0.955 -5.797 -12.590 1.00 . A A . 5 HIS CB 1 1
17 7065 1 1 5 HIS CD2 C 1.719 -5.458 -15.046 1.00 . A A . 5 HIS CD2 1 1
17 7066 1 1 5 HIS CE1 C 0.626 -7.128 -15.955 1.00 . A A . 5 HIS CE1 1 1
17 7067 1 1 5 HIS CG C 1.037 -6.084 -14.058 1.00 . A A . 5 HIS CG 1 1
17 7068 1 1 5 HIS H H 0.547 -4.875 -10.263 1.00 . A A . 5 HIS H 1 1
17 7069 1 1 5 HIS HA H 1.940 -3.900 -12.506 1.00 . A A . 5 HIS HA 1 1
17 7070 1 1 5 HIS HB2 H 1.797 -6.275 -12.112 1.00 . A A . 5 HIS HB2 1 1
17 7071 1 1 5 HIS HB3 H 0.039 -6.233 -12.217 1.00 . A A . 5 HIS HB3 1 1
17 7072 1 1 5 HIS HD1 H -0.223 -7.766 -14.206 1.00 . A A . 5 HIS HD1 1 1
17 7073 1 1 5 HIS HD2 H 2.359 -4.594 -14.936 1.00 . A A . 5 HIS HD2 1 1
17 7074 1 1 5 HIS HE1 H 0.237 -7.829 -16.678 1.00 . A A . 5 HIS HE1 1 1
17 7075 1 1 5 HIS N N 0.754 -4.102 -10.829 1.00 . A A . 5 HIS N 1 1
17 7076 1 1 5 HIS ND1 N 0.362 -7.125 -14.660 1.00 . A A . 5 HIS ND1 1 1
17 7077 1 1 5 HIS NE2 N 1.447 -6.126 -16.214 1.00 . A A . 5 HIS NE2 1 1
17 7078 1 1 5 HIS O O 0.164 -3.150 -14.202 1.00 . A A . 5 HIS O 1 1
17 7079 1 1 6 SER C C -2.078 -1.289 -13.383 1.00 . A A . 6 SER C 1 1
17 7080 1 1 6 SER CA C -2.385 -2.770 -13.182 1.00 . A A . 6 SER CA 1 1
17 7081 1 1 6 SER CB C -3.679 -2.930 -12.381 1.00 . A A . 6 SER CB 1 1
17 7082 1 1 6 SER H H -1.425 -3.804 -11.604 1.00 . A A . 6 SER H 1 1
17 7083 1 1 6 SER HA H -2.511 -3.234 -14.149 1.00 . A A . 6 SER HA 1 1
17 7084 1 1 6 SER HB2 H -3.515 -3.626 -11.573 1.00 . A A . 6 SER HB2 1 1
17 7085 1 1 6 SER HB3 H -3.970 -1.971 -11.978 1.00 . A A . 6 SER HB3 1 1
17 7086 1 1 6 SER HG H -5.573 -3.154 -12.829 1.00 . A A . 6 SER HG 1 1
17 7087 1 1 6 SER N N -1.283 -3.442 -12.503 1.00 . A A . 6 SER N 1 1
17 7088 1 1 6 SER O O -2.080 -0.790 -14.508 1.00 . A A . 6 SER O 1 1
17 7089 1 1 6 SER OG O -4.728 -3.419 -13.199 1.00 . A A . 6 SER OG 1 1
17 7090 1 1 7 ALA C C -0.386 1.112 -13.336 1.00 . A A . 7 ALA C 1 1
17 7091 1 1 7 ALA CA C -1.503 0.831 -12.337 1.00 . A A . 7 ALA CA 1 1
17 7092 1 1 7 ALA CB C -1.117 1.340 -10.956 1.00 . A A . 7 ALA CB 1 1
17 7093 1 1 7 ALA H H -1.828 -1.045 -11.415 1.00 . A A . 7 ALA H 1 1
17 7094 1 1 7 ALA HA H -2.394 1.356 -12.651 1.00 . A A . 7 ALA HA 1 1
17 7095 1 1 7 ALA HB1 H -0.046 1.277 -10.836 1.00 . A A . 7 ALA HB1 1 1
17 7096 1 1 7 ALA HB2 H -1.432 2.367 -10.850 1.00 . A A . 7 ALA HB2 1 1
17 7097 1 1 7 ALA HB3 H -1.600 0.736 -10.202 1.00 . A A . 7 ALA HB3 1 1
17 7098 1 1 7 ALA N N -1.814 -0.592 -12.283 1.00 . A A . 7 ALA N 1 1
17 7099 1 1 7 ALA O O -0.478 2.037 -14.143 1.00 . A A . 7 ALA O 1 1
17 7100 1 1 8 CYS C C 1.412 0.145 -15.615 1.00 . A A . 8 CYS C 1 1
17 7101 1 1 8 CYS CA C 1.806 0.468 -14.177 1.00 . A A . 8 CYS CA 1 1
17 7102 1 1 8 CYS CB C 2.962 -0.433 -13.738 1.00 . A A . 8 CYS CB 1 1
17 7103 1 1 8 CYS H H 0.686 -0.414 -12.613 1.00 . A A . 8 CYS H 1 1
17 7104 1 1 8 CYS HA H 2.125 1.498 -14.127 1.00 . A A . 8 CYS HA 1 1
17 7105 1 1 8 CYS HB2 H 2.603 -1.447 -13.646 1.00 . A A . 8 CYS HB2 1 1
17 7106 1 1 8 CYS HB3 H 3.739 -0.398 -14.488 1.00 . A A . 8 CYS HB3 1 1
17 7107 1 1 8 CYS N N 0.670 0.307 -13.278 1.00 . A A . 8 CYS N 1 1
17 7108 1 1 8 CYS O O 1.739 0.886 -16.541 1.00 . A A . 8 CYS O 1 1
17 7109 1 1 8 CYS SG S 3.707 0.037 -12.144 1.00 . A A . 8 CYS SG 1 1
17 7110 1 1 9 ALA C C -0.457 -0.257 -17.841 1.00 . A A . 9 ALA C 1 1
17 7111 1 1 9 ALA CA C 0.266 -1.389 -17.118 1.00 . A A . 9 ALA CA 1 1
17 7112 1 1 9 ALA CB C -0.635 -2.610 -17.010 1.00 . A A . 9 ALA CB 1 1
17 7113 1 1 9 ALA H H 0.477 -1.517 -15.016 1.00 . A A . 9 ALA H 1 1
17 7114 1 1 9 ALA HA H 1.140 -1.666 -17.688 1.00 . A A . 9 ALA HA 1 1
17 7115 1 1 9 ALA HB1 H -1.486 -2.375 -16.388 1.00 . A A . 9 ALA HB1 1 1
17 7116 1 1 9 ALA HB2 H -0.976 -2.893 -17.995 1.00 . A A . 9 ALA HB2 1 1
17 7117 1 1 9 ALA HB3 H -0.083 -3.427 -16.571 1.00 . A A . 9 ALA HB3 1 1
17 7118 1 1 9 ALA N N 0.707 -0.968 -15.794 1.00 . A A . 9 ALA N 1 1
17 7119 1 1 9 ALA O O -0.168 0.037 -19.001 1.00 . A A . 9 ALA O 1 1
17 7120 1 1 10 VAL C C -1.292 2.709 -17.916 1.00 . A A . 10 VAL C 1 1
17 7121 1 1 10 VAL CA C -2.165 1.473 -17.725 1.00 . A A . 10 VAL CA 1 1
17 7122 1 1 10 VAL CB C -3.371 1.842 -16.841 1.00 . A A . 10 VAL CB 1 1
17 7123 1 1 10 VAL CG1 C -4.214 2.917 -17.509 1.00 . A A . 10 VAL CG1 1 1
17 7124 1 1 10 VAL CG2 C -4.207 0.608 -16.539 1.00 . A A . 10 VAL CG2 1 1
17 7125 1 1 10 VAL H H -1.586 0.094 -16.228 1.00 . A A . 10 VAL H 1 1
17 7126 1 1 10 VAL HA H -2.536 1.154 -18.688 1.00 . A A . 10 VAL HA 1 1
17 7127 1 1 10 VAL HB H -2.999 2.237 -15.907 1.00 . A A . 10 VAL HB 1 1
17 7128 1 1 10 VAL HG11 H -5.251 2.782 -17.237 1.00 . A A . 10 VAL HG11 1 1
17 7129 1 1 10 VAL HG12 H -3.880 3.892 -17.185 1.00 . A A . 10 VAL HG12 1 1
17 7130 1 1 10 VAL HG13 H -4.112 2.840 -18.582 1.00 . A A . 10 VAL HG13 1 1
17 7131 1 1 10 VAL HG21 H -4.012 -0.150 -17.282 1.00 . A A . 10 VAL HG21 1 1
17 7132 1 1 10 VAL HG22 H -3.949 0.230 -15.561 1.00 . A A . 10 VAL HG22 1 1
17 7133 1 1 10 VAL HG23 H -5.256 0.869 -16.558 1.00 . A A . 10 VAL HG23 1 1
17 7134 1 1 10 VAL N N -1.400 0.374 -17.148 1.00 . A A . 10 VAL N 1 1
17 7135 1 1 10 VAL O O -1.291 3.321 -18.984 1.00 . A A . 10 VAL O 1 1
17 7136 1 1 11 ARG C C 1.358 4.086 -18.043 1.00 . A A . 11 ARG C 1 1
17 7137 1 1 11 ARG CA C 0.327 4.232 -16.927 1.00 . A A . 11 ARG CA 1 1
17 7138 1 1 11 ARG CB C 1.037 4.424 -15.586 1.00 . A A . 11 ARG CB 1 1
17 7139 1 1 11 ARG CD C 1.816 6.295 -14.099 1.00 . A A . 11 ARG CD 1 1
17 7140 1 1 11 ARG CG C 1.844 5.709 -15.502 1.00 . A A . 11 ARG CG 1 1
17 7141 1 1 11 ARG CZ C 0.618 8.063 -12.883 1.00 . A A . 11 ARG CZ 1 1
17 7142 1 1 11 ARG H H -0.594 2.541 -16.050 1.00 . A A . 11 ARG H 1 1
17 7143 1 1 11 ARG HA H -0.283 5.100 -17.129 1.00 . A A . 11 ARG HA 1 1
17 7144 1 1 11 ARG HB2 H 0.296 4.439 -14.799 1.00 . A A . 11 ARG HB2 1 1
17 7145 1 1 11 ARG HB3 H 1.706 3.593 -15.424 1.00 . A A . 11 ARG HB3 1 1
17 7146 1 1 11 ARG HD2 H 1.698 5.489 -13.390 1.00 . A A . 11 ARG HD2 1 1
17 7147 1 1 11 ARG HD3 H 2.752 6.800 -13.916 1.00 . A A . 11 ARG HD3 1 1
17 7148 1 1 11 ARG HE H 0.030 7.273 -14.617 1.00 . A A . 11 ARG HE 1 1
17 7149 1 1 11 ARG HG2 H 2.869 5.498 -15.771 1.00 . A A . 11 ARG HG2 1 1
17 7150 1 1 11 ARG HG3 H 1.430 6.429 -16.192 1.00 . A A . 11 ARG HG3 1 1
17 7151 1 1 11 ARG HH11 H 2.313 7.419 -11.993 1.00 . A A . 11 ARG HH11 1 1
17 7152 1 1 11 ARG HH12 H 1.458 8.666 -11.147 1.00 . A A . 11 ARG HH12 1 1
17 7153 1 1 11 ARG HH21 H -1.104 8.915 -13.512 1.00 . A A . 11 ARG HH21 1 1
17 7154 1 1 11 ARG HH22 H -0.486 9.515 -12.011 1.00 . A A . 11 ARG HH22 1 1
17 7155 1 1 11 ARG N N -0.550 3.069 -16.874 1.00 . A A . 11 ARG N 1 1
17 7156 1 1 11 ARG NE N 0.721 7.245 -13.924 1.00 . A A . 11 ARG NE 1 1
17 7157 1 1 11 ARG NH1 N 1.538 8.048 -11.929 1.00 . A A . 11 ARG NH1 1 1
17 7158 1 1 11 ARG NH2 N -0.408 8.900 -12.795 1.00 . A A . 11 ARG NH2 1 1
17 7159 1 1 11 ARG O O 1.917 5.074 -18.521 1.00 . A A . 11 ARG O 1 1
17 7160 1 1 12 CYS C C 1.910 2.661 -20.886 1.00 . A A . 12 CYS C 1 1
17 7161 1 1 12 CYS CA C 2.569 2.569 -19.512 1.00 . A A . 12 CYS CA 1 1
17 7162 1 1 12 CYS CB C 3.182 1.180 -19.321 1.00 . A A . 12 CYS CB 1 1
17 7163 1 1 12 CYS H H 1.128 2.099 -18.034 1.00 . A A . 12 CYS H 1 1
17 7164 1 1 12 CYS HA H 3.351 3.310 -19.452 1.00 . A A . 12 CYS HA 1 1
17 7165 1 1 12 CYS HB2 H 2.401 0.484 -19.055 1.00 . A A . 12 CYS HB2 1 1
17 7166 1 1 12 CYS HB3 H 3.637 0.865 -20.248 1.00 . A A . 12 CYS HB3 1 1
17 7167 1 1 12 CYS N N 1.605 2.846 -18.454 1.00 . A A . 12 CYS N 1 1
17 7168 1 1 12 CYS O O 2.407 3.346 -21.780 1.00 . A A . 12 CYS O 1 1
17 7169 1 1 12 CYS SG S 4.457 1.103 -18.022 1.00 . A A . 12 CYS SG 1 1
17 7170 1 1 13 LEU C C -0.433 3.373 -22.650 1.00 . A A . 13 LEU C 1 1
17 7171 1 1 13 LEU CA C 0.060 1.970 -22.309 1.00 . A A . 13 LEU CA 1 1
17 7172 1 1 13 LEU CB C -1.124 1.004 -22.240 1.00 . A A . 13 LEU CB 1 1
17 7173 1 1 13 LEU CD1 C -3.207 2.105 -23.097 1.00 . A A . 13 LEU CD1 1 1
17 7174 1 1 13 LEU CD2 C -3.318 0.613 -21.092 1.00 . A A . 13 LEU CD2 1 1
17 7175 1 1 13 LEU CG C -2.471 1.619 -21.858 1.00 . A A . 13 LEU CG 1 1
17 7176 1 1 13 LEU H H 0.441 1.440 -20.296 1.00 . A A . 13 LEU H 1 1
17 7177 1 1 13 LEU HA H 0.738 1.642 -23.083 1.00 . A A . 13 LEU HA 1 1
17 7178 1 1 13 LEU HB2 H -1.234 0.546 -23.211 1.00 . A A . 13 LEU HB2 1 1
17 7179 1 1 13 LEU HB3 H -0.887 0.243 -21.510 1.00 . A A . 13 LEU HB3 1 1
17 7180 1 1 13 LEU HD11 H -3.321 3.178 -23.050 1.00 . A A . 13 LEU HD11 1 1
17 7181 1 1 13 LEU HD12 H -4.181 1.641 -23.142 1.00 . A A . 13 LEU HD12 1 1
17 7182 1 1 13 LEU HD13 H -2.642 1.840 -23.978 1.00 . A A . 13 LEU HD13 1 1
17 7183 1 1 13 LEU HD21 H -4.046 1.138 -20.492 1.00 . A A . 13 LEU HD21 1 1
17 7184 1 1 13 LEU HD22 H -2.682 0.021 -20.451 1.00 . A A . 13 LEU HD22 1 1
17 7185 1 1 13 LEU HD23 H -3.827 -0.035 -21.791 1.00 . A A . 13 LEU HD23 1 1
17 7186 1 1 13 LEU HG H -2.301 2.472 -21.215 1.00 . A A . 13 LEU HG 1 1
17 7187 1 1 13 LEU N N 0.788 1.967 -21.045 1.00 . A A . 13 LEU N 1 1
17 7188 1 1 13 LEU O O -0.634 3.704 -23.818 1.00 . A A . 13 LEU O 1 1
17 7189 1 1 14 ALA C C 0.062 6.483 -22.207 1.00 . A A . 14 ALA C 1 1
17 7190 1 1 14 ALA CA C -1.088 5.562 -21.813 1.00 . A A . 14 ALA CA 1 1
17 7191 1 1 14 ALA CB C -1.765 6.071 -20.549 1.00 . A A . 14 ALA CB 1 1
17 7192 1 1 14 ALA H H -0.446 3.872 -20.714 1.00 . A A . 14 ALA H 1 1
17 7193 1 1 14 ALA HA H -1.821 5.558 -22.607 1.00 . A A . 14 ALA HA 1 1
17 7194 1 1 14 ALA HB1 H -2.717 5.576 -20.428 1.00 . A A . 14 ALA HB1 1 1
17 7195 1 1 14 ALA HB2 H -1.138 5.860 -19.696 1.00 . A A . 14 ALA HB2 1 1
17 7196 1 1 14 ALA HB3 H -1.920 7.137 -20.628 1.00 . A A . 14 ALA HB3 1 1
17 7197 1 1 14 ALA N N -0.623 4.194 -21.622 1.00 . A A . 14 ALA N 1 1
17 7198 1 1 14 ALA O O -0.151 7.530 -22.817 1.00 . A A . 14 ALA O 1 1
17 7199 1 1 15 GLN C C 3.088 6.419 -23.484 1.00 . A A . 15 GLN C 1 1
17 7200 1 1 15 GLN CA C 2.463 6.876 -22.170 1.00 . A A . 15 GLN CA 1 1
17 7201 1 1 15 GLN CB C 3.489 6.772 -21.040 1.00 . A A . 15 GLN CB 1 1
17 7202 1 1 15 GLN CD C 4.858 8.043 -19.339 1.00 . A A . 15 GLN CD 1 1
17 7203 1 1 15 GLN CG C 3.629 8.049 -20.226 1.00 . A A . 15 GLN CG 1 1
17 7204 1 1 15 GLN H H 1.385 5.241 -21.369 1.00 . A A . 15 GLN H 1 1
17 7205 1 1 15 GLN HA H 2.156 7.906 -22.271 1.00 . A A . 15 GLN HA 1 1
17 7206 1 1 15 GLN HB2 H 3.193 5.976 -20.373 1.00 . A A . 15 GLN HB2 1 1
17 7207 1 1 15 GLN HB3 H 4.453 6.536 -21.465 1.00 . A A . 15 GLN HB3 1 1
17 7208 1 1 15 GLN HE21 H 3.728 7.728 -17.733 1.00 . A A . 15 GLN HE21 1 1
17 7209 1 1 15 GLN HE22 H 5.427 7.845 -17.444 1.00 . A A . 15 GLN HE22 1 1
17 7210 1 1 15 GLN HG2 H 3.697 8.887 -20.903 1.00 . A A . 15 GLN HG2 1 1
17 7211 1 1 15 GLN HG3 H 2.753 8.161 -19.603 1.00 . A A . 15 GLN HG3 1 1
17 7212 1 1 15 GLN N N 1.280 6.085 -21.854 1.00 . A A . 15 GLN N 1 1
17 7213 1 1 15 GLN NE2 N 4.650 7.854 -18.041 1.00 . A A . 15 GLN NE2 1 1
17 7214 1 1 15 GLN O O 4.247 6.722 -23.769 1.00 . A A . 15 GLN O 1 1
17 7215 1 1 15 GLN OE1 O 5.982 8.208 -19.814 1.00 . A A . 15 GLN OE1 1 1
17 7216 1 1 16 ARG C C 3.952 4.216 -25.368 1.00 . A A . 16 ARG C 1 1
17 7217 1 1 16 ARG CA C 2.793 5.189 -25.562 1.00 . A A . 16 ARG CA 1 1
17 7218 1 1 16 ARG CB C 3.232 6.351 -26.455 1.00 . A A . 16 ARG CB 1 1
17 7219 1 1 16 ARG CD C 0.926 7.028 -27.189 1.00 . A A . 16 ARG CD 1 1
17 7220 1 1 16 ARG CG C 2.218 7.481 -26.527 1.00 . A A . 16 ARG CG 1 1
17 7221 1 1 16 ARG CZ C -1.460 6.906 -26.609 1.00 . A A . 16 ARG CZ 1 1
17 7222 1 1 16 ARG H H 1.399 5.480 -23.997 1.00 . A A . 16 ARG H 1 1
17 7223 1 1 16 ARG HA H 1.977 4.668 -26.041 1.00 . A A . 16 ARG HA 1 1
17 7224 1 1 16 ARG HB2 H 4.159 6.753 -26.073 1.00 . A A . 16 ARG HB2 1 1
17 7225 1 1 16 ARG HB3 H 3.396 5.979 -27.455 1.00 . A A . 16 ARG HB3 1 1
17 7226 1 1 16 ARG HD2 H 0.681 7.722 -27.980 1.00 . A A . 16 ARG HD2 1 1
17 7227 1 1 16 ARG HD3 H 1.078 6.045 -27.608 1.00 . A A . 16 ARG HD3 1 1
17 7228 1 1 16 ARG HE H 0.031 6.995 -25.288 1.00 . A A . 16 ARG HE 1 1
17 7229 1 1 16 ARG HG2 H 1.997 7.818 -25.525 1.00 . A A . 16 ARG HG2 1 1
17 7230 1 1 16 ARG HG3 H 2.640 8.294 -27.098 1.00 . A A . 16 ARG HG3 1 1
17 7231 1 1 16 ARG HH11 H -1.065 6.911 -28.591 1.00 . A A . 16 ARG HH11 1 1
17 7232 1 1 16 ARG HH12 H -2.743 6.824 -28.168 1.00 . A A . 16 ARG HH12 1 1
17 7233 1 1 16 ARG HH21 H -2.175 6.881 -24.719 1.00 . A A . 16 ARG HH21 1 1
17 7234 1 1 16 ARG HH22 H -3.373 6.809 -25.966 1.00 . A A . 16 ARG HH22 1 1
17 7235 1 1 16 ARG N N 2.314 5.689 -24.279 1.00 . A A . 16 ARG N 1 1
17 7236 1 1 16 ARG NE N -0.185 6.976 -26.243 1.00 . A A . 16 ARG NE 1 1
17 7237 1 1 16 ARG NH1 N -1.783 6.879 -27.895 1.00 . A A . 16 ARG NH1 1 1
17 7238 1 1 16 ARG NH2 N -2.414 6.862 -25.689 1.00 . A A . 16 ARG NH2 1 1
17 7239 1 1 16 ARG O O 5.014 4.372 -25.971 1.00 . A A . 16 ARG O 1 1
17 7240 1 1 17 ARG C C 4.195 0.805 -24.340 1.00 . A A . 17 ARG C 1 1
17 7241 1 1 17 ARG CA C 4.769 2.216 -24.248 1.00 . A A . 17 ARG CA 1 1
17 7242 1 1 17 ARG CB C 5.372 2.443 -22.860 1.00 . A A . 17 ARG CB 1 1
17 7243 1 1 17 ARG CD C 6.879 4.359 -23.471 1.00 . A A . 17 ARG CD 1 1
17 7244 1 1 17 ARG CG C 5.735 3.893 -22.584 1.00 . A A . 17 ARG CG 1 1
17 7245 1 1 17 ARG CZ C 8.764 4.352 -21.893 1.00 . A A . 17 ARG CZ 1 1
17 7246 1 1 17 ARG H H 2.873 3.142 -24.072 1.00 . A A . 17 ARG H 1 1
17 7247 1 1 17 ARG HA H 5.545 2.326 -24.990 1.00 . A A . 17 ARG HA 1 1
17 7248 1 1 17 ARG HB2 H 4.658 2.126 -22.114 1.00 . A A . 17 ARG HB2 1 1
17 7249 1 1 17 ARG HB3 H 6.267 1.847 -22.768 1.00 . A A . 17 ARG HB3 1 1
17 7250 1 1 17 ARG HD2 H 6.719 3.982 -24.470 1.00 . A A . 17 ARG HD2 1 1
17 7251 1 1 17 ARG HD3 H 6.885 5.439 -23.491 1.00 . A A . 17 ARG HD3 1 1
17 7252 1 1 17 ARG HE H 8.624 3.188 -23.507 1.00 . A A . 17 ARG HE 1 1
17 7253 1 1 17 ARG HG2 H 4.872 4.513 -22.774 1.00 . A A . 17 ARG HG2 1 1
17 7254 1 1 17 ARG HG3 H 6.030 3.990 -21.550 1.00 . A A . 17 ARG HG3 1 1
17 7255 1 1 17 ARG HH11 H 7.290 5.660 -21.451 1.00 . A A . 17 ARG HH11 1 1
17 7256 1 1 17 ARG HH12 H 8.624 5.645 -20.346 1.00 . A A . 17 ARG HH12 1 1
17 7257 1 1 17 ARG HH21 H 10.387 3.158 -22.059 1.00 . A A . 17 ARG HH21 1 1
17 7258 1 1 17 ARG HH22 H 10.386 4.222 -20.693 1.00 . A A . 17 ARG HH22 1 1
17 7259 1 1 17 ARG N N 3.741 3.213 -24.523 1.00 . A A . 17 ARG N 1 1
17 7260 1 1 17 ARG NE N 8.174 3.886 -22.988 1.00 . A A . 17 ARG NE 1 1
17 7261 1 1 17 ARG NH1 N 8.178 5.297 -21.171 1.00 . A A . 17 ARG NH1 1 1
17 7262 1 1 17 ARG NH2 N 9.942 3.871 -21.518 1.00 . A A . 17 ARG NH2 1 1
17 7263 1 1 17 ARG O O 4.813 -0.159 -23.887 1.00 . A A . 17 ARG O 1 1
17 7264 1 1 18 LYS C C 2.282 -1.338 -23.748 1.00 . A A . 18 LYS C 1 1
17 7265 1 1 18 LYS CA C 2.352 -0.602 -25.082 1.00 . A A . 18 LYS CA 1 1
17 7266 1 1 18 LYS CB C 3.097 -1.458 -26.110 1.00 . A A . 18 LYS CB 1 1
17 7267 1 1 18 LYS CD C 3.007 -2.133 -28.527 1.00 . A A . 18 LYS CD 1 1
17 7268 1 1 18 LYS CE C 4.419 -2.299 -29.068 1.00 . A A . 18 LYS CE 1 1
17 7269 1 1 18 LYS CG C 2.920 -0.980 -27.541 1.00 . A A . 18 LYS CG 1 1
17 7270 1 1 18 LYS H H 2.566 1.496 -25.270 1.00 . A A . 18 LYS H 1 1
17 7271 1 1 18 LYS HA H 1.348 -0.423 -25.435 1.00 . A A . 18 LYS HA 1 1
17 7272 1 1 18 LYS HB2 H 4.151 -1.444 -25.875 1.00 . A A . 18 LYS HB2 1 1
17 7273 1 1 18 LYS HB3 H 2.735 -2.474 -26.044 1.00 . A A . 18 LYS HB3 1 1
17 7274 1 1 18 LYS HD2 H 2.715 -3.045 -28.029 1.00 . A A . 18 LYS HD2 1 1
17 7275 1 1 18 LYS HD3 H 2.335 -1.940 -29.352 1.00 . A A . 18 LYS HD3 1 1
17 7276 1 1 18 LYS HE2 H 4.361 -2.653 -30.086 1.00 . A A . 18 LYS HE2 1 1
17 7277 1 1 18 LYS HE3 H 4.913 -1.338 -29.048 1.00 . A A . 18 LYS HE3 1 1
17 7278 1 1 18 LYS HG2 H 1.953 -0.510 -27.637 1.00 . A A . 18 LYS HG2 1 1
17 7279 1 1 18 LYS HG3 H 3.696 -0.263 -27.770 1.00 . A A . 18 LYS HG3 1 1
17 7280 1 1 18 LYS HZ1 H 4.663 -4.139 -28.111 1.00 . A A . 18 LYS HZ1 1 1
17 7281 1 1 18 LYS HZ2 H 5.446 -2.855 -27.336 1.00 . A A . 18 LYS HZ2 1 1
17 7282 1 1 18 LYS HZ3 H 6.094 -3.507 -28.756 1.00 . A A . 18 LYS HZ3 1 1
17 7283 1 1 18 LYS N N 3.010 0.690 -24.929 1.00 . A A . 18 LYS N 1 1
17 7284 1 1 18 LYS NZ N 5.211 -3.268 -28.262 1.00 . A A . 18 LYS NZ 1 1
17 7285 1 1 18 LYS O O 2.293 -2.567 -23.705 1.00 . A A . 18 LYS O 1 1
17 7286 1 1 19 GLY C C 3.497 -1.567 -20.805 1.00 . A A . 19 GLY C 1 1
17 7287 1 1 19 GLY CA C 2.134 -1.174 -21.340 1.00 . A A . 19 GLY CA 1 1
17 7288 1 1 19 GLY H H 2.201 0.399 -22.755 1.00 . A A . 19 GLY H 1 1
17 7289 1 1 19 GLY HA2 H 1.682 -0.467 -20.661 1.00 . A A . 19 GLY HA2 1 1
17 7290 1 1 19 GLY HA3 H 1.512 -2.056 -21.391 1.00 . A A . 19 GLY HA3 1 1
17 7291 1 1 19 GLY N N 2.207 -0.576 -22.660 1.00 . A A . 19 GLY N 1 1
17 7292 1 1 19 GLY O O 4.519 -1.297 -21.434 1.00 . A A . 19 GLY O 1 1
17 7293 1 1 20 GLY C C 4.589 -3.781 -18.076 1.00 . A A . 20 GLY C 1 1
17 7294 1 1 20 GLY CA C 4.765 -2.624 -19.038 1.00 . A A . 20 GLY CA 1 1
17 7295 1 1 20 GLY H H 2.665 -2.394 -19.182 1.00 . A A . 20 GLY H 1 1
17 7296 1 1 20 GLY HA2 H 5.445 -2.921 -19.822 1.00 . A A . 20 GLY HA2 1 1
17 7297 1 1 20 GLY HA3 H 5.191 -1.788 -18.503 1.00 . A A . 20 GLY HA3 1 1
17 7298 1 1 20 GLY N N 3.512 -2.205 -19.639 1.00 . A A . 20 GLY N 1 1
17 7299 1 1 20 GLY O O 3.674 -4.592 -18.228 1.00 . A A . 20 GLY O 1 1
17 7300 1 1 21 LYS C C 6.157 -4.537 -14.822 1.00 . A A . 21 LYS C 1 1
17 7301 1 1 21 LYS CA C 5.406 -4.929 -16.090 1.00 . A A . 21 LYS CA 1 1
17 7302 1 1 21 LYS CB C 5.992 -6.221 -16.664 1.00 . A A . 21 LYS CB 1 1
17 7303 1 1 21 LYS CD C 7.551 -6.723 -18.569 1.00 . A A . 21 LYS CD 1 1
17 7304 1 1 21 LYS CE C 8.819 -7.558 -18.644 1.00 . A A . 21 LYS CE 1 1
17 7305 1 1 21 LYS CG C 7.400 -6.060 -17.210 1.00 . A A . 21 LYS CG 1 1
17 7306 1 1 21 LYS H H 6.174 -3.185 -17.014 1.00 . A A . 21 LYS H 1 1
17 7307 1 1 21 LYS HA H 4.368 -5.093 -15.843 1.00 . A A . 21 LYS HA 1 1
17 7308 1 1 21 LYS HB2 H 6.012 -6.969 -15.886 1.00 . A A . 21 LYS HB2 1 1
17 7309 1 1 21 LYS HB3 H 5.355 -6.565 -17.467 1.00 . A A . 21 LYS HB3 1 1
17 7310 1 1 21 LYS HD2 H 6.700 -7.364 -18.743 1.00 . A A . 21 LYS HD2 1 1
17 7311 1 1 21 LYS HD3 H 7.589 -5.957 -19.331 1.00 . A A . 21 LYS HD3 1 1
17 7312 1 1 21 LYS HE2 H 8.998 -8.005 -17.678 1.00 . A A . 21 LYS HE2 1 1
17 7313 1 1 21 LYS HE3 H 8.679 -8.337 -19.380 1.00 . A A . 21 LYS HE3 1 1
17 7314 1 1 21 LYS HG2 H 7.621 -5.008 -17.308 1.00 . A A . 21 LYS HG2 1 1
17 7315 1 1 21 LYS HG3 H 8.097 -6.513 -16.519 1.00 . A A . 21 LYS HG3 1 1
17 7316 1 1 21 LYS HZ1 H 10.875 -7.288 -18.897 1.00 . A A . 21 LYS HZ1 1 1
17 7317 1 1 21 LYS HZ2 H 10.051 -5.885 -18.432 1.00 . A A . 21 LYS HZ2 1 1
17 7318 1 1 21 LYS HZ3 H 9.930 -6.449 -20.022 1.00 . A A . 21 LYS HZ3 1 1
17 7319 1 1 21 LYS N N 5.467 -3.862 -17.082 1.00 . A A . 21 LYS N 1 1
17 7320 1 1 21 LYS NZ N 10.002 -6.738 -19.026 1.00 . A A . 21 LYS NZ 1 1
17 7321 1 1 21 LYS O O 6.939 -3.585 -14.821 1.00 . A A . 21 LYS O 1 1
17 7322 1 1 22 CYS C C 7.973 -5.609 -12.441 1.00 . A A . 22 CYS C 1 1
17 7323 1 1 22 CYS CA C 6.571 -5.007 -12.470 1.00 . A A . 22 CYS CA 1 1
17 7324 1 1 22 CYS CB C 5.739 -5.570 -11.317 1.00 . A A . 22 CYS CB 1 1
17 7325 1 1 22 CYS H H 5.283 -6.022 -13.808 1.00 . A A . 22 CYS H 1 1
17 7326 1 1 22 CYS HA H 6.650 -3.937 -12.357 1.00 . A A . 22 CYS HA 1 1
17 7327 1 1 22 CYS HB2 H 4.740 -5.778 -11.672 1.00 . A A . 22 CYS HB2 1 1
17 7328 1 1 22 CYS HB3 H 6.190 -6.488 -10.971 1.00 . A A . 22 CYS HB3 1 1
17 7329 1 1 22 CYS N N 5.917 -5.276 -13.745 1.00 . A A . 22 CYS N 1 1
17 7330 1 1 22 CYS O O 8.205 -6.698 -12.968 1.00 . A A . 22 CYS O 1 1
17 7331 1 1 22 CYS SG S 5.594 -4.449 -9.888 1.00 . A A . 22 CYS SG 1 1
17 7332 1 1 23 LYS C C 10.763 -5.329 -10.272 1.00 . A A . 23 LYS C 1 1
17 7333 1 1 23 LYS CA C 10.285 -5.356 -11.720 1.00 . A A . 23 LYS CA 1 1
17 7334 1 1 23 LYS CB C 11.200 -4.488 -12.587 1.00 . A A . 23 LYS CB 1 1
17 7335 1 1 23 LYS CD C 13.706 -4.326 -12.520 1.00 . A A . 23 LYS CD 1 1
17 7336 1 1 23 LYS CE C 15.016 -5.059 -12.763 1.00 . A A . 23 LYS CE 1 1
17 7337 1 1 23 LYS CG C 12.512 -5.162 -12.950 1.00 . A A . 23 LYS CG 1 1
17 7338 1 1 23 LYS H H 8.659 -4.033 -11.420 1.00 . A A . 23 LYS H 1 1
17 7339 1 1 23 LYS HA H 10.321 -6.373 -12.080 1.00 . A A . 23 LYS HA 1 1
17 7340 1 1 23 LYS HB2 H 10.681 -4.241 -13.502 1.00 . A A . 23 LYS HB2 1 1
17 7341 1 1 23 LYS HB3 H 11.423 -3.576 -12.052 1.00 . A A . 23 LYS HB3 1 1
17 7342 1 1 23 LYS HD2 H 13.712 -3.405 -13.084 1.00 . A A . 23 LYS HD2 1 1
17 7343 1 1 23 LYS HD3 H 13.617 -4.103 -11.466 1.00 . A A . 23 LYS HD3 1 1
17 7344 1 1 23 LYS HE2 H 14.943 -6.049 -12.340 1.00 . A A . 23 LYS HE2 1 1
17 7345 1 1 23 LYS HE3 H 15.180 -5.133 -13.828 1.00 . A A . 23 LYS HE3 1 1
17 7346 1 1 23 LYS HG2 H 12.562 -6.121 -12.458 1.00 . A A . 23 LYS HG2 1 1
17 7347 1 1 23 LYS HG3 H 12.549 -5.302 -14.021 1.00 . A A . 23 LYS HG3 1 1
17 7348 1 1 23 LYS HZ1 H 16.190 -4.526 -11.119 1.00 . A A . 23 LYS HZ1 1 1
17 7349 1 1 23 LYS HZ2 H 16.091 -3.327 -12.308 1.00 . A A . 23 LYS HZ2 1 1
17 7350 1 1 23 LYS HZ3 H 17.062 -4.689 -12.559 1.00 . A A . 23 LYS HZ3 1 1
17 7351 1 1 23 LYS N N 8.906 -4.894 -11.821 1.00 . A A . 23 LYS N 1 1
17 7352 1 1 23 LYS NZ N 16.170 -4.351 -12.143 1.00 . A A . 23 LYS NZ 1 1
17 7353 1 1 23 LYS O O 11.320 -4.334 -9.811 1.00 . A A . 23 LYS O 1 1
17 7354 1 1 24 ASN C C 10.430 -5.350 -7.356 1.00 . A A . 24 ASN C 1 1
17 7355 1 1 24 ASN CA C 10.953 -6.533 -8.165 1.00 . A A . 24 ASN CA 1 1
17 7356 1 1 24 ASN CB C 12.478 -6.599 -8.063 1.00 . A A . 24 ASN CB 1 1
17 7357 1 1 24 ASN CG C 13.056 -7.787 -8.809 1.00 . A A . 24 ASN CG 1 1
17 7358 1 1 24 ASN H H 10.094 -7.192 -9.984 1.00 . A A . 24 ASN H 1 1
17 7359 1 1 24 ASN HA H 10.534 -7.443 -7.762 1.00 . A A . 24 ASN HA 1 1
17 7360 1 1 24 ASN HB2 H 12.901 -5.697 -8.481 1.00 . A A . 24 ASN HB2 1 1
17 7361 1 1 24 ASN HB3 H 12.761 -6.677 -7.024 1.00 . A A . 24 ASN HB3 1 1
17 7362 1 1 24 ASN HD21 H 12.754 -6.873 -10.549 1.00 . A A . 24 ASN HD21 1 1
17 7363 1 1 24 ASN HD22 H 13.463 -8.446 -10.640 1.00 . A A . 24 ASN HD22 1 1
17 7364 1 1 24 ASN N N 10.543 -6.430 -9.561 1.00 . A A . 24 ASN N 1 1
17 7365 1 1 24 ASN ND2 N 13.095 -7.692 -10.133 1.00 . A A . 24 ASN ND2 1 1
17 7366 1 1 24 ASN O O 11.134 -4.803 -6.509 1.00 . A A . 24 ASN O 1 1
17 7367 1 1 24 ASN OD1 O 13.462 -8.778 -8.201 1.00 . A A . 24 ASN OD1 1 1
17 7368 1 1 25 GLY C C 8.522 -2.588 -7.757 1.00 . A A . 25 GLY C 1 1
17 7369 1 1 25 GLY CA C 8.589 -3.845 -6.912 1.00 . A A . 25 GLY CA 1 1
17 7370 1 1 25 GLY H H 8.671 -5.434 -8.310 1.00 . A A . 25 GLY H 1 1
17 7371 1 1 25 GLY HA2 H 7.589 -4.119 -6.611 1.00 . A A . 25 GLY HA2 1 1
17 7372 1 1 25 GLY HA3 H 9.177 -3.640 -6.029 1.00 . A A . 25 GLY HA3 1 1
17 7373 1 1 25 GLY N N 9.187 -4.960 -7.624 1.00 . A A . 25 GLY N 1 1
17 7374 1 1 25 GLY O O 7.653 -1.740 -7.551 1.00 . A A . 25 GLY O 1 1
17 7375 1 1 26 ASP C C 8.488 -1.452 -10.734 1.00 . A A . 26 ASP C 1 1
17 7376 1 1 26 ASP CA C 9.483 -1.303 -9.586 1.00 . A A . 26 ASP CA 1 1
17 7377 1 1 26 ASP CB C 10.894 -1.106 -10.141 1.00 . A A . 26 ASP CB 1 1
17 7378 1 1 26 ASP CG C 11.866 -0.611 -9.088 1.00 . A A . 26 ASP CG 1 1
17 7379 1 1 26 ASP H H 10.107 -3.176 -8.823 1.00 . A A . 26 ASP H 1 1
17 7380 1 1 26 ASP HA H 9.211 -0.437 -9.002 1.00 . A A . 26 ASP HA 1 1
17 7381 1 1 26 ASP HB2 H 11.258 -2.049 -10.525 1.00 . A A . 26 ASP HB2 1 1
17 7382 1 1 26 ASP HB3 H 10.861 -0.384 -10.943 1.00 . A A . 26 ASP HB3 1 1
17 7383 1 1 26 ASP N N 9.441 -2.466 -8.708 1.00 . A A . 26 ASP N 1 1
17 7384 1 1 26 ASP O O 7.802 -2.469 -10.846 1.00 . A A . 26 ASP O 1 1
17 7385 1 1 26 ASP OD1 O 11.411 0.014 -8.107 1.00 . A A . 26 ASP OD1 1 1
17 7386 1 1 26 ASP OD2 O 13.082 -0.849 -9.244 1.00 . A A . 26 ASP OD2 1 1
17 7387 1 1 27 CYS C C 8.239 -0.096 -14.011 1.00 . A A . 27 CYS C 1 1
17 7388 1 1 27 CYS CA C 7.504 -0.449 -12.721 1.00 . A A . 27 CYS CA 1 1
17 7389 1 1 27 CYS CB C 6.352 0.531 -12.492 1.00 . A A . 27 CYS CB 1 1
17 7390 1 1 27 CYS H H 8.988 0.350 -11.441 1.00 . A A . 27 CYS H 1 1
17 7391 1 1 27 CYS HA H 7.103 -1.447 -12.811 1.00 . A A . 27 CYS HA 1 1
17 7392 1 1 27 CYS HB2 H 6.675 1.301 -11.807 1.00 . A A . 27 CYS HB2 1 1
17 7393 1 1 27 CYS HB3 H 6.083 0.985 -13.435 1.00 . A A . 27 CYS HB3 1 1
17 7394 1 1 27 CYS N N 8.415 -0.433 -11.583 1.00 . A A . 27 CYS N 1 1
17 7395 1 1 27 CYS O O 8.632 1.052 -14.220 1.00 . A A . 27 CYS O 1 1
17 7396 1 1 27 CYS SG S 4.852 -0.234 -11.797 1.00 . A A . 27 CYS SG 1 1
17 7397 1 1 28 VAL C C 8.118 -0.865 -17.305 1.00 . A A . 28 VAL C 1 1
17 7398 1 1 28 VAL CA C 9.106 -0.885 -16.144 1.00 . A A . 28 VAL CA 1 1
17 7399 1 1 28 VAL CB C 10.157 -1.982 -16.398 1.00 . A A . 28 VAL CB 1 1
17 7400 1 1 28 VAL CG1 C 10.950 -1.680 -17.661 1.00 . A A . 28 VAL CG1 1 1
17 7401 1 1 28 VAL CG2 C 11.082 -2.121 -15.198 1.00 . A A . 28 VAL CG2 1 1
17 7402 1 1 28 VAL H H 8.084 -1.984 -14.651 1.00 . A A . 28 VAL H 1 1
17 7403 1 1 28 VAL HA H 9.614 0.067 -16.099 1.00 . A A . 28 VAL HA 1 1
17 7404 1 1 28 VAL HB H 9.641 -2.921 -16.539 1.00 . A A . 28 VAL HB 1 1
17 7405 1 1 28 VAL HG11 H 10.371 -1.969 -18.526 1.00 . A A . 28 VAL HG11 1 1
17 7406 1 1 28 VAL HG12 H 11.165 -0.623 -17.707 1.00 . A A . 28 VAL HG12 1 1
17 7407 1 1 28 VAL HG13 H 11.875 -2.237 -17.646 1.00 . A A . 28 VAL HG13 1 1
17 7408 1 1 28 VAL HG21 H 11.741 -2.964 -15.347 1.00 . A A . 28 VAL HG21 1 1
17 7409 1 1 28 VAL HG22 H 11.668 -1.220 -15.090 1.00 . A A . 28 VAL HG22 1 1
17 7410 1 1 28 VAL HG23 H 10.494 -2.277 -14.306 1.00 . A A . 28 VAL HG23 1 1
17 7411 1 1 28 VAL N N 8.420 -1.091 -14.874 1.00 . A A . 28 VAL N 1 1
17 7412 1 1 28 VAL O O 7.194 -1.676 -17.362 1.00 . A A . 28 VAL O 1 1
17 7413 1 1 29 CYS C C 8.134 -0.330 -20.647 1.00 . A A . 29 CYS C 1 1
17 7414 1 1 29 CYS CA C 7.447 0.196 -19.390 1.00 . A A . 29 CYS CA 1 1
17 7415 1 1 29 CYS CB C 7.041 1.657 -19.591 1.00 . A A . 29 CYS CB 1 1
17 7416 1 1 29 CYS H H 9.074 0.687 -18.128 1.00 . A A . 29 CYS H 1 1
17 7417 1 1 29 CYS HA H 6.561 -0.393 -19.206 1.00 . A A . 29 CYS HA 1 1
17 7418 1 1 29 CYS HB2 H 7.913 2.284 -19.477 1.00 . A A . 29 CYS HB2 1 1
17 7419 1 1 29 CYS HB3 H 6.645 1.779 -20.588 1.00 . A A . 29 CYS HB3 1 1
17 7420 1 1 29 CYS N N 8.319 0.068 -18.229 1.00 . A A . 29 CYS N 1 1
17 7421 1 1 29 CYS O O 9.204 0.145 -21.027 1.00 . A A . 29 CYS O 1 1
17 7422 1 1 29 CYS SG S 5.779 2.247 -18.416 1.00 . A A . 29 CYS SG 1 1
17 7423 1 1 30 ARG C C 7.016 -1.937 -23.614 1.00 . A A . 30 ARG C 1 1
17 7424 1 1 30 ARG CA C 8.061 -1.903 -22.502 1.00 . A A . 30 ARG CA 1 1
17 7425 1 1 30 ARG CB C 8.567 -3.319 -22.221 1.00 . A A . 30 ARG CB 1 1
17 7426 1 1 30 ARG CD C 10.861 -4.072 -22.921 1.00 . A A . 30 ARG CD 1 1
17 7427 1 1 30 ARG CG C 10.040 -3.377 -21.847 1.00 . A A . 30 ARG CG 1 1
17 7428 1 1 30 ARG CZ C 12.321 -3.447 -24.798 1.00 . A A . 30 ARG CZ 1 1
17 7429 1 1 30 ARG H H 6.659 -1.649 -20.937 1.00 . A A . 30 ARG H 1 1
17 7430 1 1 30 ARG HA H 8.891 -1.291 -22.822 1.00 . A A . 30 ARG HA 1 1
17 7431 1 1 30 ARG HB2 H 7.995 -3.739 -21.406 1.00 . A A . 30 ARG HB2 1 1
17 7432 1 1 30 ARG HB3 H 8.419 -3.924 -23.103 1.00 . A A . 30 ARG HB3 1 1
17 7433 1 1 30 ARG HD2 H 11.680 -4.593 -22.449 1.00 . A A . 30 ARG HD2 1 1
17 7434 1 1 30 ARG HD3 H 10.230 -4.783 -23.433 1.00 . A A . 30 ARG HD3 1 1
17 7435 1 1 30 ARG HE H 11.056 -2.210 -23.876 1.00 . A A . 30 ARG HE 1 1
17 7436 1 1 30 ARG HG2 H 10.409 -2.370 -21.722 1.00 . A A . 30 ARG HG2 1 1
17 7437 1 1 30 ARG HG3 H 10.144 -3.918 -20.918 1.00 . A A . 30 ARG HG3 1 1
17 7438 1 1 30 ARG HH11 H 12.473 -5.373 -24.208 1.00 . A A . 30 ARG HH11 1 1
17 7439 1 1 30 ARG HH12 H 13.496 -4.919 -25.530 1.00 . A A . 30 ARG HH12 1 1
17 7440 1 1 30 ARG HH21 H 12.399 -1.600 -25.616 1.00 . A A . 30 ARG HH21 1 1
17 7441 1 1 30 ARG HH22 H 13.454 -2.772 -26.330 1.00 . A A . 30 ARG HH22 1 1
17 7442 1 1 30 ARG N N 7.510 -1.312 -21.289 1.00 . A A . 30 ARG N 1 1
17 7443 1 1 30 ARG NE N 11.399 -3.127 -23.896 1.00 . A A . 30 ARG NE 1 1
17 7444 1 1 30 ARG NH1 N 12.803 -4.680 -24.849 1.00 . A A . 30 ARG NH1 1 1
17 7445 1 1 30 ARG NH2 N 12.761 -2.531 -25.651 1.00 . A A . 30 ARG NH2 1 1
17 7446 1 1 30 ARG O O 7.139 -2.700 -24.572 1.00 . A A . 30 ARG O 1 1
18 7447 1 1 1 PHE C C 2.379 -2.485 -1.508 1.00 . A A . 1 PHE C 1 1
18 7448 1 1 1 PHE CA C 1.723 -1.397 -0.663 1.00 . A A . 1 PHE CA 1 1
18 7449 1 1 1 PHE CB C 2.689 -0.224 -0.483 1.00 . A A . 1 PHE CB 1 1
18 7450 1 1 1 PHE CD1 C 0.960 1.361 0.409 1.00 . A A . 1 PHE CD1 1 1
18 7451 1 1 1 PHE CD2 C 3.035 1.180 1.568 1.00 . A A . 1 PHE CD2 1 1
18 7452 1 1 1 PHE CE1 C 0.523 2.296 1.328 1.00 . A A . 1 PHE CE1 1 1
18 7453 1 1 1 PHE CE2 C 2.604 2.115 2.491 1.00 . A A . 1 PHE CE2 1 1
18 7454 1 1 1 PHE CG C 2.218 0.793 0.518 1.00 . A A . 1 PHE CG 1 1
18 7455 1 1 1 PHE CZ C 1.347 2.674 2.370 1.00 . A A . 1 PHE CZ 1 1
18 7456 1 1 1 PHE H1 H 1.032 -2.857 0.706 1.00 . A A . 1 PHE H1 1 1
18 7457 1 1 1 PHE HA H 0.837 -1.048 -1.170 1.00 . A A . 1 PHE HA 1 1
18 7458 1 1 1 PHE HB2 H 3.644 -0.601 -0.148 1.00 . A A . 1 PHE HB2 1 1
18 7459 1 1 1 PHE HB3 H 2.817 0.277 -1.431 1.00 . A A . 1 PHE HB3 1 1
18 7460 1 1 1 PHE HD1 H 0.314 1.065 -0.407 1.00 . A A . 1 PHE HD1 1 1
18 7461 1 1 1 PHE HD2 H 4.019 0.745 1.664 1.00 . A A . 1 PHE HD2 1 1
18 7462 1 1 1 PHE HE1 H -0.461 2.731 1.230 1.00 . A A . 1 PHE HE1 1 1
18 7463 1 1 1 PHE HE2 H 3.250 2.409 3.304 1.00 . A A . 1 PHE HE2 1 1
18 7464 1 1 1 PHE HZ H 1.008 3.404 3.090 1.00 . A A . 1 PHE HZ 1 1
18 7465 1 1 1 PHE N N 1.317 -1.921 0.636 1.00 . A A . 1 PHE N 1 1
18 7466 1 1 1 PHE O O 3.185 -3.271 -1.011 1.00 . A A . 1 PHE O 1 1
18 7467 1 1 2 SER C C 2.469 -3.042 -5.150 1.00 . A A . 2 SER C 1 1
18 7468 1 1 2 SER CA C 2.575 -3.517 -3.704 1.00 . A A . 2 SER CA 1 1
18 7469 1 1 2 SER CB C 1.846 -4.852 -3.539 1.00 . A A . 2 SER CB 1 1
18 7470 1 1 2 SER H H 1.378 -1.869 -3.126 1.00 . A A . 2 SER H 1 1
18 7471 1 1 2 SER HA H 3.618 -3.654 -3.458 1.00 . A A . 2 SER HA 1 1
18 7472 1 1 2 SER HB2 H 1.046 -4.736 -2.823 1.00 . A A . 2 SER HB2 1 1
18 7473 1 1 2 SER HB3 H 1.435 -5.154 -4.491 1.00 . A A . 2 SER HB3 1 1
18 7474 1 1 2 SER HG H 2.318 -6.722 -3.196 1.00 . A A . 2 SER HG 1 1
18 7475 1 1 2 SER N N 2.026 -2.523 -2.789 1.00 . A A . 2 SER N 1 1
18 7476 1 1 2 SER O O 1.397 -2.646 -5.608 1.00 . A A . 2 SER O 1 1
18 7477 1 1 2 SER OG O 2.727 -5.862 -3.080 1.00 . A A . 2 SER OG 1 1
18 7478 1 1 3 CYS C C 2.631 -3.457 -8.096 1.00 . A A . 3 CYS C 1 1
18 7479 1 1 3 CYS CA C 3.625 -2.659 -7.257 1.00 . A A . 3 CYS CA 1 1
18 7480 1 1 3 CYS CB C 5.036 -2.822 -7.826 1.00 . A A . 3 CYS CB 1 1
18 7481 1 1 3 CYS H H 4.413 -3.410 -5.442 1.00 . A A . 3 CYS H 1 1
18 7482 1 1 3 CYS HA H 3.350 -1.615 -7.293 1.00 . A A . 3 CYS HA 1 1
18 7483 1 1 3 CYS HB2 H 5.714 -2.187 -7.274 1.00 . A A . 3 CYS HB2 1 1
18 7484 1 1 3 CYS HB3 H 5.344 -3.851 -7.715 1.00 . A A . 3 CYS HB3 1 1
18 7485 1 1 3 CYS N N 3.589 -3.084 -5.863 1.00 . A A . 3 CYS N 1 1
18 7486 1 1 3 CYS O O 2.906 -4.589 -8.492 1.00 . A A . 3 CYS O 1 1
18 7487 1 1 3 CYS SG S 5.182 -2.386 -9.589 1.00 . A A . 3 CYS SG 1 1
18 7488 1 1 4 ASP C C 0.778 -3.458 -10.641 1.00 . A A . 4 ASP C 1 1
18 7489 1 1 4 ASP CA C 0.440 -3.513 -9.154 1.00 . A A . 4 ASP CA 1 1
18 7490 1 1 4 ASP CB C -0.917 -2.854 -8.902 1.00 . A A . 4 ASP CB 1 1
18 7491 1 1 4 ASP CG C -1.740 -3.601 -7.871 1.00 . A A . 4 ASP CG 1 1
18 7492 1 1 4 ASP H H 1.314 -1.955 -8.017 1.00 . A A . 4 ASP H 1 1
18 7493 1 1 4 ASP HA H 0.391 -4.546 -8.847 1.00 . A A . 4 ASP HA 1 1
18 7494 1 1 4 ASP HB2 H -0.761 -1.845 -8.549 1.00 . A A . 4 ASP HB2 1 1
18 7495 1 1 4 ASP HB3 H -1.473 -2.825 -9.828 1.00 . A A . 4 ASP HB3 1 1
18 7496 1 1 4 ASP N N 1.475 -2.859 -8.362 1.00 . A A . 4 ASP N 1 1
18 7497 1 1 4 ASP O O 0.903 -2.378 -11.220 1.00 . A A . 4 ASP O 1 1
18 7498 1 1 4 ASP OD1 O -2.278 -4.676 -8.207 1.00 . A A . 4 ASP OD1 1 1
18 7499 1 1 4 ASP OD2 O -1.847 -3.109 -6.727 1.00 . A A . 4 ASP OD2 1 1
18 7500 1 1 5 HIS C C 0.189 -4.010 -13.514 1.00 . A A . 5 HIS C 1 1
18 7501 1 1 5 HIS CA C 1.249 -4.714 -12.672 1.00 . A A . 5 HIS CA 1 1
18 7502 1 1 5 HIS CB C 1.370 -6.176 -13.102 1.00 . A A . 5 HIS CB 1 1
18 7503 1 1 5 HIS CD2 C 3.333 -6.601 -11.461 1.00 . A A . 5 HIS CD2 1 1
18 7504 1 1 5 HIS CE1 C 4.220 -8.337 -12.465 1.00 . A A . 5 HIS CE1 1 1
18 7505 1 1 5 HIS CG C 2.587 -6.861 -12.560 1.00 . A A . 5 HIS CG 1 1
18 7506 1 1 5 HIS H H 0.812 -5.454 -10.737 1.00 . A A . 5 HIS H 1 1
18 7507 1 1 5 HIS HA H 2.198 -4.223 -12.826 1.00 . A A . 5 HIS HA 1 1
18 7508 1 1 5 HIS HB2 H 0.503 -6.719 -12.756 1.00 . A A . 5 HIS HB2 1 1
18 7509 1 1 5 HIS HB3 H 1.414 -6.225 -14.181 1.00 . A A . 5 HIS HB3 1 1
18 7510 1 1 5 HIS HD1 H 2.858 -8.384 -13.991 1.00 . A A . 5 HIS HD1 1 1
18 7511 1 1 5 HIS HD2 H 3.167 -5.809 -10.745 1.00 . A A . 5 HIS HD2 1 1
18 7512 1 1 5 HIS HE1 H 4.870 -9.166 -12.701 1.00 . A A . 5 HIS HE1 1 1
18 7513 1 1 5 HIS N N 0.925 -4.629 -11.252 1.00 . A A . 5 HIS N 1 1
18 7514 1 1 5 HIS ND1 N 3.170 -7.953 -13.168 1.00 . A A . 5 HIS ND1 1 1
18 7515 1 1 5 HIS NE2 N 4.342 -7.533 -11.424 1.00 . A A . 5 HIS NE2 1 1
18 7516 1 1 5 HIS O O 0.474 -3.528 -14.611 1.00 . A A . 5 HIS O 1 1
18 7517 1 1 6 SER C C -1.889 -1.817 -13.849 1.00 . A A . 6 SER C 1 1
18 7518 1 1 6 SER CA C -2.136 -3.315 -13.701 1.00 . A A . 6 SER CA 1 1
18 7519 1 1 6 SER CB C -3.453 -3.556 -12.960 1.00 . A A . 6 SER CB 1 1
18 7520 1 1 6 SER H H -1.197 -4.359 -12.117 1.00 . A A . 6 SER H 1 1
18 7521 1 1 6 SER HA H -2.200 -3.756 -14.685 1.00 . A A . 6 SER HA 1 1
18 7522 1 1 6 SER HB2 H -3.403 -3.095 -11.985 1.00 . A A . 6 SER HB2 1 1
18 7523 1 1 6 SER HB3 H -4.265 -3.120 -13.524 1.00 . A A . 6 SER HB3 1 1
18 7524 1 1 6 SER HG H -3.458 -5.209 -11.909 1.00 . A A . 6 SER HG 1 1
18 7525 1 1 6 SER N N -1.033 -3.956 -12.995 1.00 . A A . 6 SER N 1 1
18 7526 1 1 6 SER O O -1.888 -1.283 -14.958 1.00 . A A . 6 SER O 1 1
18 7527 1 1 6 SER OG O -3.701 -4.942 -12.799 1.00 . A A . 6 SER OG 1 1
18 7528 1 1 7 ALA C C -0.308 0.652 -13.693 1.00 . A A . 7 ALA C 1 1
18 7529 1 1 7 ALA CA C -1.430 0.292 -12.725 1.00 . A A . 7 ALA CA 1 1
18 7530 1 1 7 ALA CB C -1.092 0.771 -11.321 1.00 . A A . 7 ALA CB 1 1
18 7531 1 1 7 ALA H H -1.693 -1.625 -11.869 1.00 . A A . 7 ALA H 1 1
18 7532 1 1 7 ALA HA H -2.337 0.788 -13.040 1.00 . A A . 7 ALA HA 1 1
18 7533 1 1 7 ALA HB1 H -1.227 -0.041 -10.622 1.00 . A A . 7 ALA HB1 1 1
18 7534 1 1 7 ALA HB2 H -0.065 1.105 -11.292 1.00 . A A . 7 ALA HB2 1 1
18 7535 1 1 7 ALA HB3 H -1.745 1.589 -11.053 1.00 . A A . 7 ALA HB3 1 1
18 7536 1 1 7 ALA N N -1.680 -1.144 -12.722 1.00 . A A . 7 ALA N 1 1
18 7537 1 1 7 ALA O O -0.459 1.541 -14.531 1.00 . A A . 7 ALA O 1 1
18 7538 1 1 8 CYS C C 1.633 -0.120 -15.890 1.00 . A A . 8 CYS C 1 1
18 7539 1 1 8 CYS CA C 1.966 0.203 -14.436 1.00 . A A . 8 CYS CA 1 1
18 7540 1 1 8 CYS CB C 3.164 -0.632 -13.978 1.00 . A A . 8 CYS CB 1 1
18 7541 1 1 8 CYS H H 0.878 -0.741 -12.885 1.00 . A A . 8 CYS H 1 1
18 7542 1 1 8 CYS HA H 2.219 1.250 -14.361 1.00 . A A . 8 CYS HA 1 1
18 7543 1 1 8 CYS HB2 H 3.228 -0.593 -12.900 1.00 . A A . 8 CYS HB2 1 1
18 7544 1 1 8 CYS HB3 H 3.018 -1.656 -14.288 1.00 . A A . 8 CYS HB3 1 1
18 7545 1 1 8 CYS N N 0.818 -0.044 -13.572 1.00 . A A . 8 CYS N 1 1
18 7546 1 1 8 CYS O O 1.950 0.650 -16.796 1.00 . A A . 8 CYS O 1 1
18 7547 1 1 8 CYS SG S 4.762 -0.070 -14.648 1.00 . A A . 8 CYS SG 1 1
18 7548 1 1 9 ALA C C -0.144 -0.585 -18.177 1.00 . A A . 9 ALA C 1 1
18 7549 1 1 9 ALA CA C 0.613 -1.688 -17.446 1.00 . A A . 9 ALA CA 1 1
18 7550 1 1 9 ALA CB C -0.228 -2.955 -17.382 1.00 . A A . 9 ALA CB 1 1
18 7551 1 1 9 ALA H H 0.766 -1.835 -15.340 1.00 . A A . 9 ALA H 1 1
18 7552 1 1 9 ALA HA H 1.518 -1.913 -17.992 1.00 . A A . 9 ALA HA 1 1
18 7553 1 1 9 ALA HB1 H -0.999 -2.837 -16.634 1.00 . A A . 9 ALA HB1 1 1
18 7554 1 1 9 ALA HB2 H -0.683 -3.133 -18.344 1.00 . A A . 9 ALA HB2 1 1
18 7555 1 1 9 ALA HB3 H 0.403 -3.792 -17.120 1.00 . A A . 9 ALA HB3 1 1
18 7556 1 1 9 ALA N N 0.991 -1.264 -16.104 1.00 . A A . 9 ALA N 1 1
18 7557 1 1 9 ALA O O 0.165 -0.261 -19.324 1.00 . A A . 9 ALA O 1 1
18 7558 1 1 10 VAL C C -1.126 2.336 -18.242 1.00 . A A . 10 VAL C 1 1
18 7559 1 1 10 VAL CA C -1.941 1.056 -18.093 1.00 . A A . 10 VAL CA 1 1
18 7560 1 1 10 VAL CB C -3.190 1.351 -17.242 1.00 . A A . 10 VAL CB 1 1
18 7561 1 1 10 VAL CG1 C -4.017 2.460 -17.875 1.00 . A A . 10 VAL CG1 1 1
18 7562 1 1 10 VAL CG2 C -4.022 0.091 -17.062 1.00 . A A . 10 VAL CG2 1 1
18 7563 1 1 10 VAL H H -1.338 -0.313 -16.596 1.00 . A A . 10 VAL H 1 1
18 7564 1 1 10 VAL HA H -2.265 0.731 -19.071 1.00 . A A . 10 VAL HA 1 1
18 7565 1 1 10 VAL HB H -2.866 1.686 -16.268 1.00 . A A . 10 VAL HB 1 1
18 7566 1 1 10 VAL HG11 H -4.369 2.138 -18.844 1.00 . A A . 10 VAL HG11 1 1
18 7567 1 1 10 VAL HG12 H -4.861 2.687 -17.241 1.00 . A A . 10 VAL HG12 1 1
18 7568 1 1 10 VAL HG13 H -3.406 3.343 -17.991 1.00 . A A . 10 VAL HG13 1 1
18 7569 1 1 10 VAL HG21 H -4.428 -0.213 -18.016 1.00 . A A . 10 VAL HG21 1 1
18 7570 1 1 10 VAL HG22 H -3.399 -0.698 -16.668 1.00 . A A . 10 VAL HG22 1 1
18 7571 1 1 10 VAL HG23 H -4.831 0.288 -16.374 1.00 . A A . 10 VAL HG23 1 1
18 7572 1 1 10 VAL N N -1.139 -0.012 -17.507 1.00 . A A . 10 VAL N 1 1
18 7573 1 1 10 VAL O O -1.124 2.962 -19.302 1.00 . A A . 10 VAL O 1 1
18 7574 1 1 11 ARG C C 1.453 3.846 -18.270 1.00 . A A . 11 ARG C 1 1
18 7575 1 1 11 ARG CA C 0.383 3.926 -17.185 1.00 . A A . 11 ARG CA 1 1
18 7576 1 1 11 ARG CB C 1.040 4.135 -15.820 1.00 . A A . 11 ARG CB 1 1
18 7577 1 1 11 ARG CD C 1.337 5.954 -14.112 1.00 . A A . 11 ARG CD 1 1
18 7578 1 1 11 ARG CG C 1.491 5.565 -15.574 1.00 . A A . 11 ARG CG 1 1
18 7579 1 1 11 ARG CZ C -0.340 7.001 -12.650 1.00 . A A . 11 ARG CZ 1 1
18 7580 1 1 11 ARG H H -0.478 2.178 -16.358 1.00 . A A . 11 ARG H 1 1
18 7581 1 1 11 ARG HA H -0.264 4.764 -17.395 1.00 . A A . 11 ARG HA 1 1
18 7582 1 1 11 ARG HB2 H 0.334 3.866 -15.048 1.00 . A A . 11 ARG HB2 1 1
18 7583 1 1 11 ARG HB3 H 1.904 3.491 -15.747 1.00 . A A . 11 ARG HB3 1 1
18 7584 1 1 11 ARG HD2 H 1.504 5.080 -13.501 1.00 . A A . 11 ARG HD2 1 1
18 7585 1 1 11 ARG HD3 H 2.075 6.706 -13.874 1.00 . A A . 11 ARG HD3 1 1
18 7586 1 1 11 ARG HE H -0.658 6.457 -14.542 1.00 . A A . 11 ARG HE 1 1
18 7587 1 1 11 ARG HG2 H 2.531 5.658 -15.852 1.00 . A A . 11 ARG HG2 1 1
18 7588 1 1 11 ARG HG3 H 0.894 6.230 -16.179 1.00 . A A . 11 ARG HG3 1 1
18 7589 1 1 11 ARG HH11 H 1.467 6.706 -11.796 1.00 . A A . 11 ARG HH11 1 1
18 7590 1 1 11 ARG HH12 H 0.276 7.444 -10.776 1.00 . A A . 11 ARG HH12 1 1
18 7591 1 1 11 ARG HH21 H -2.235 7.427 -13.210 1.00 . A A . 11 ARG HH21 1 1
18 7592 1 1 11 ARG HH22 H -1.829 7.852 -11.581 1.00 . A A . 11 ARG HH22 1 1
18 7593 1 1 11 ARG N N -0.435 2.719 -17.174 1.00 . A A . 11 ARG N 1 1
18 7594 1 1 11 ARG NE N 0.008 6.486 -13.824 1.00 . A A . 11 ARG NE 1 1
18 7595 1 1 11 ARG NH1 N 0.540 7.054 -11.659 1.00 . A A . 11 ARG NH1 1 1
18 7596 1 1 11 ARG NH2 N -1.569 7.465 -12.465 1.00 . A A . 11 ARG NH2 1 1
18 7597 1 1 11 ARG O O 1.975 4.868 -18.718 1.00 . A A . 11 ARG O 1 1
18 7598 1 1 12 CYS C C 2.163 2.490 -21.111 1.00 . A A . 12 CYS C 1 1
18 7599 1 1 12 CYS CA C 2.784 2.413 -19.719 1.00 . A A . 12 CYS CA 1 1
18 7600 1 1 12 CYS CB C 3.460 1.054 -19.526 1.00 . A A . 12 CYS CB 1 1
18 7601 1 1 12 CYS H H 1.324 1.851 -18.292 1.00 . A A . 12 CYS H 1 1
18 7602 1 1 12 CYS HA H 3.525 3.191 -19.625 1.00 . A A . 12 CYS HA 1 1
18 7603 1 1 12 CYS HB2 H 2.707 0.316 -19.292 1.00 . A A . 12 CYS HB2 1 1
18 7604 1 1 12 CYS HB3 H 3.959 0.775 -20.442 1.00 . A A . 12 CYS HB3 1 1
18 7605 1 1 12 CYS N N 1.775 2.627 -18.688 1.00 . A A . 12 CYS N 1 1
18 7606 1 1 12 CYS O O 2.652 3.212 -21.982 1.00 . A A . 12 CYS O 1 1
18 7607 1 1 12 CYS SG S 4.698 1.024 -18.189 1.00 . A A . 12 CYS SG 1 1
18 7608 1 1 13 LEU C C -0.158 3.109 -22.938 1.00 . A A . 13 LEU C 1 1
18 7609 1 1 13 LEU CA C 0.394 1.728 -22.599 1.00 . A A . 13 LEU CA 1 1
18 7610 1 1 13 LEU CB C -0.741 0.703 -22.580 1.00 . A A . 13 LEU CB 1 1
18 7611 1 1 13 LEU CD1 C -2.849 1.710 -23.486 1.00 . A A . 13 LEU CD1 1 1
18 7612 1 1 13 LEU CD2 C -2.946 0.186 -21.505 1.00 . A A . 13 LEU CD2 1 1
18 7613 1 1 13 LEU CG C -2.128 1.244 -22.231 1.00 . A A . 13 LEU CG 1 1
18 7614 1 1 13 LEU H H 0.740 1.190 -20.582 1.00 . A A . 13 LEU H 1 1
18 7615 1 1 13 LEU HA H 1.111 1.445 -23.356 1.00 . A A . 13 LEU HA 1 1
18 7616 1 1 13 LEU HB2 H -0.798 0.253 -23.559 1.00 . A A . 13 LEU HB2 1 1
18 7617 1 1 13 LEU HB3 H -0.488 -0.055 -21.852 1.00 . A A . 13 LEU HB3 1 1
18 7618 1 1 13 LEU HD11 H -3.015 2.775 -23.432 1.00 . A A . 13 LEU HD11 1 1
18 7619 1 1 13 LEU HD12 H -3.799 1.201 -23.565 1.00 . A A . 13 LEU HD12 1 1
18 7620 1 1 13 LEU HD13 H -2.247 1.482 -24.353 1.00 . A A . 13 LEU HD13 1 1
18 7621 1 1 13 LEU HD21 H -2.286 -0.454 -20.940 1.00 . A A . 13 LEU HD21 1 1
18 7622 1 1 13 LEU HD22 H -3.491 -0.405 -22.226 1.00 . A A . 13 LEU HD22 1 1
18 7623 1 1 13 LEU HD23 H -3.643 0.668 -20.835 1.00 . A A . 13 LEU HD23 1 1
18 7624 1 1 13 LEU HG H -2.020 2.095 -21.573 1.00 . A A . 13 LEU HG 1 1
18 7625 1 1 13 LEU N N 1.083 1.744 -21.314 1.00 . A A . 13 LEU N 1 1
18 7626 1 1 13 LEU O O -0.340 3.445 -24.108 1.00 . A A . 13 LEU O 1 1
18 7627 1 1 14 ALA C C 0.165 6.233 -22.443 1.00 . A A . 14 ALA C 1 1
18 7628 1 1 14 ALA CA C -0.948 5.250 -22.096 1.00 . A A . 14 ALA CA 1 1
18 7629 1 1 14 ALA CB C -1.688 5.707 -20.847 1.00 . A A . 14 ALA CB 1 1
18 7630 1 1 14 ALA H H -0.255 3.579 -20.998 1.00 . A A . 14 ALA H 1 1
18 7631 1 1 14 ALA HA H -1.655 5.220 -22.913 1.00 . A A . 14 ALA HA 1 1
18 7632 1 1 14 ALA HB1 H -1.924 6.758 -20.934 1.00 . A A . 14 ALA HB1 1 1
18 7633 1 1 14 ALA HB2 H -2.601 5.140 -20.742 1.00 . A A . 14 ALA HB2 1 1
18 7634 1 1 14 ALA HB3 H -1.063 5.549 -19.981 1.00 . A A . 14 ALA HB3 1 1
18 7635 1 1 14 ALA N N -0.421 3.905 -21.907 1.00 . A A . 14 ALA N 1 1
18 7636 1 1 14 ALA O O -0.082 7.276 -23.046 1.00 . A A . 14 ALA O 1 1
18 7637 1 1 15 GLN C C 3.229 6.339 -23.625 1.00 . A A . 15 GLN C 1 1
18 7638 1 1 15 GLN CA C 2.541 6.745 -22.326 1.00 . A A . 15 GLN CA 1 1
18 7639 1 1 15 GLN CB C 3.536 6.678 -21.166 1.00 . A A . 15 GLN CB 1 1
18 7640 1 1 15 GLN CD C 4.788 7.992 -19.409 1.00 . A A . 15 GLN CD 1 1
18 7641 1 1 15 GLN CG C 3.587 7.948 -20.333 1.00 . A A . 15 GLN CG 1 1
18 7642 1 1 15 GLN H H 1.523 5.047 -21.579 1.00 . A A . 15 GLN H 1 1
18 7643 1 1 15 GLN HA H 2.185 7.760 -22.424 1.00 . A A . 15 GLN HA 1 1
18 7644 1 1 15 GLN HB2 H 3.261 5.858 -20.519 1.00 . A A . 15 GLN HB2 1 1
18 7645 1 1 15 GLN HB3 H 4.523 6.495 -21.564 1.00 . A A . 15 GLN HB3 1 1
18 7646 1 1 15 GLN HE21 H 3.906 6.721 -18.161 1.00 . A A . 15 GLN HE21 1 1
18 7647 1 1 15 GLN HE22 H 5.480 7.259 -17.696 1.00 . A A . 15 GLN HE22 1 1
18 7648 1 1 15 GLN HG2 H 3.632 8.798 -20.997 1.00 . A A . 15 GLN HG2 1 1
18 7649 1 1 15 GLN HG3 H 2.689 8.007 -19.736 1.00 . A A . 15 GLN HG3 1 1
18 7650 1 1 15 GLN N N 1.390 5.892 -22.057 1.00 . A A . 15 GLN N 1 1
18 7651 1 1 15 GLN NE2 N 4.718 7.250 -18.310 1.00 . A A . 15 GLN NE2 1 1
18 7652 1 1 15 GLN O O 4.378 6.703 -23.871 1.00 . A A . 15 GLN O 1 1
18 7653 1 1 15 GLN OE1 O 5.768 8.687 -19.679 1.00 . A A . 15 GLN OE1 1 1
18 7654 1 1 16 ARG C C 4.260 4.207 -25.509 1.00 . A A . 16 ARG C 1 1
18 7655 1 1 16 ARG CA C 3.059 5.124 -25.727 1.00 . A A . 16 ARG CA 1 1
18 7656 1 1 16 ARG CB C 3.466 6.318 -26.591 1.00 . A A . 16 ARG CB 1 1
18 7657 1 1 16 ARG CD C 2.432 8.107 -28.023 1.00 . A A . 16 ARG CD 1 1
18 7658 1 1 16 ARG CG C 2.401 7.399 -26.677 1.00 . A A . 16 ARG CG 1 1
18 7659 1 1 16 ARG CZ C 0.784 9.048 -29.585 1.00 . A A . 16 ARG CZ 1 1
18 7660 1 1 16 ARG H H 1.605 5.323 -24.202 1.00 . A A . 16 ARG H 1 1
18 7661 1 1 16 ARG HA H 2.286 4.569 -26.237 1.00 . A A . 16 ARG HA 1 1
18 7662 1 1 16 ARG HB2 H 4.361 6.759 -26.178 1.00 . A A . 16 ARG HB2 1 1
18 7663 1 1 16 ARG HB3 H 3.675 5.969 -27.591 1.00 . A A . 16 ARG HB3 1 1
18 7664 1 1 16 ARG HD2 H 3.187 8.879 -27.991 1.00 . A A . 16 ARG HD2 1 1
18 7665 1 1 16 ARG HD3 H 2.686 7.387 -28.787 1.00 . A A . 16 ARG HD3 1 1
18 7666 1 1 16 ARG HE H 0.522 8.884 -27.615 1.00 . A A . 16 ARG HE 1 1
18 7667 1 1 16 ARG HG2 H 1.430 6.946 -26.544 1.00 . A A . 16 ARG HG2 1 1
18 7668 1 1 16 ARG HG3 H 2.572 8.123 -25.895 1.00 . A A . 16 ARG HG3 1 1
18 7669 1 1 16 ARG HH11 H 2.503 8.417 -30.440 1.00 . A A . 16 ARG HH11 1 1
18 7670 1 1 16 ARG HH12 H 1.333 9.083 -31.530 1.00 . A A . 16 ARG HH12 1 1
18 7671 1 1 16 ARG HH21 H -1.026 9.762 -29.041 1.00 . A A . 16 ARG HH21 1 1
18 7672 1 1 16 ARG HH22 H -0.674 9.848 -30.733 1.00 . A A . 16 ARG HH22 1 1
18 7673 1 1 16 ARG N N 2.517 5.581 -24.453 1.00 . A A . 16 ARG N 1 1
18 7674 1 1 16 ARG NE N 1.146 8.715 -28.351 1.00 . A A . 16 ARG NE 1 1
18 7675 1 1 16 ARG NH1 N 1.608 8.832 -30.602 1.00 . A A . 16 ARG NH1 1 1
18 7676 1 1 16 ARG NH2 N -0.403 9.598 -29.805 1.00 . A A . 16 ARG NH2 1 1
18 7677 1 1 16 ARG O O 5.330 4.425 -26.077 1.00 . A A . 16 ARG O 1 1
18 7678 1 1 17 ARG C C 4.643 0.799 -24.515 1.00 . A A . 17 ARG C 1 1
18 7679 1 1 17 ARG CA C 5.141 2.235 -24.388 1.00 . A A . 17 ARG CA 1 1
18 7680 1 1 17 ARG CB C 5.690 2.473 -22.980 1.00 . A A . 17 ARG CB 1 1
18 7681 1 1 17 ARG CD C 7.005 4.524 -23.600 1.00 . A A . 17 ARG CD 1 1
18 7682 1 1 17 ARG CG C 5.954 3.938 -22.669 1.00 . A A . 17 ARG CG 1 1
18 7683 1 1 17 ARG CZ C 9.222 5.574 -23.451 1.00 . A A . 17 ARG CZ 1 1
18 7684 1 1 17 ARG H H 3.197 3.062 -24.260 1.00 . A A . 17 ARG H 1 1
18 7685 1 1 17 ARG HA H 5.933 2.394 -25.105 1.00 . A A . 17 ARG HA 1 1
18 7686 1 1 17 ARG HB2 H 4.977 2.099 -22.260 1.00 . A A . 17 ARG HB2 1 1
18 7687 1 1 17 ARG HB3 H 6.617 1.932 -22.872 1.00 . A A . 17 ARG HB3 1 1
18 7688 1 1 17 ARG HD2 H 7.363 3.743 -24.254 1.00 . A A . 17 ARG HD2 1 1
18 7689 1 1 17 ARG HD3 H 6.548 5.305 -24.189 1.00 . A A . 17 ARG HD3 1 1
18 7690 1 1 17 ARG HE H 8.083 5.090 -21.887 1.00 . A A . 17 ARG HE 1 1
18 7691 1 1 17 ARG HG2 H 5.035 4.493 -22.787 1.00 . A A . 17 ARG HG2 1 1
18 7692 1 1 17 ARG HG3 H 6.301 4.022 -21.650 1.00 . A A . 17 ARG HG3 1 1
18 7693 1 1 17 ARG HH11 H 8.580 5.208 -25.330 1.00 . A A . 17 ARG HH11 1 1
18 7694 1 1 17 ARG HH12 H 10.142 5.949 -25.211 1.00 . A A . 17 ARG HH12 1 1
18 7695 1 1 17 ARG HH21 H 10.138 6.065 -21.717 1.00 . A A . 17 ARG HH21 1 1
18 7696 1 1 17 ARG HH22 H 11.027 6.435 -23.155 1.00 . A A . 17 ARG HH22 1 1
18 7697 1 1 17 ARG N N 4.074 3.183 -24.683 1.00 . A A . 17 ARG N 1 1
18 7698 1 1 17 ARG NE N 8.136 5.082 -22.865 1.00 . A A . 17 ARG NE 1 1
18 7699 1 1 17 ARG NH1 N 9.323 5.577 -24.773 1.00 . A A . 17 ARG NH1 1 1
18 7700 1 1 17 ARG NH2 N 10.210 6.065 -22.713 1.00 . A A . 17 ARG NH2 1 1
18 7701 1 1 17 ARG O O 5.295 -0.139 -24.055 1.00 . A A . 17 ARG O 1 1
18 7702 1 1 18 LYS C C 2.823 -1.445 -24.009 1.00 . A A . 18 LYS C 1 1
18 7703 1 1 18 LYS CA C 2.897 -0.688 -25.331 1.00 . A A . 18 LYS CA 1 1
18 7704 1 1 18 LYS CB C 3.714 -1.491 -26.346 1.00 . A A . 18 LYS CB 1 1
18 7705 1 1 18 LYS CD C 2.511 -1.745 -28.536 1.00 . A A . 18 LYS CD 1 1
18 7706 1 1 18 LYS CE C 1.038 -1.369 -28.585 1.00 . A A . 18 LYS CE 1 1
18 7707 1 1 18 LYS CG C 2.872 -2.407 -27.217 1.00 . A A . 18 LYS CG 1 1
18 7708 1 1 18 LYS H H 3.010 1.420 -25.487 1.00 . A A . 18 LYS H 1 1
18 7709 1 1 18 LYS HA H 1.896 -0.555 -25.713 1.00 . A A . 18 LYS HA 1 1
18 7710 1 1 18 LYS HB2 H 4.243 -0.804 -26.989 1.00 . A A . 18 LYS HB2 1 1
18 7711 1 1 18 LYS HB3 H 4.433 -2.097 -25.812 1.00 . A A . 18 LYS HB3 1 1
18 7712 1 1 18 LYS HD2 H 3.103 -0.850 -28.654 1.00 . A A . 18 LYS HD2 1 1
18 7713 1 1 18 LYS HD3 H 2.726 -2.431 -29.343 1.00 . A A . 18 LYS HD3 1 1
18 7714 1 1 18 LYS HE2 H 0.448 -2.272 -28.556 1.00 . A A . 18 LYS HE2 1 1
18 7715 1 1 18 LYS HE3 H 0.806 -0.760 -27.724 1.00 . A A . 18 LYS HE3 1 1
18 7716 1 1 18 LYS HG2 H 3.430 -3.309 -27.420 1.00 . A A . 18 LYS HG2 1 1
18 7717 1 1 18 LYS HG3 H 1.963 -2.656 -26.688 1.00 . A A . 18 LYS HG3 1 1
18 7718 1 1 18 LYS HZ1 H 0.359 -1.259 -30.558 1.00 . A A . 18 LYS HZ1 1 1
18 7719 1 1 18 LYS HZ2 H 1.543 -0.113 -30.176 1.00 . A A . 18 LYS HZ2 1 1
18 7720 1 1 18 LYS HZ3 H -0.042 0.090 -29.619 1.00 . A A . 18 LYS HZ3 1 1
18 7721 1 1 18 LYS N N 3.483 0.633 -25.142 1.00 . A A . 18 LYS N 1 1
18 7722 1 1 18 LYS NZ N 0.701 -0.610 -29.821 1.00 . A A . 18 LYS NZ 1 1
18 7723 1 1 18 LYS O O 2.895 -2.673 -23.980 1.00 . A A . 18 LYS O 1 1
18 7724 1 1 19 GLY C C 3.958 -1.654 -21.033 1.00 . A A . 19 GLY C 1 1
18 7725 1 1 19 GLY CA C 2.594 -1.322 -21.605 1.00 . A A . 19 GLY CA 1 1
18 7726 1 1 19 GLY H H 2.625 0.272 -22.998 1.00 . A A . 19 GLY H 1 1
18 7727 1 1 19 GLY HA2 H 2.087 -0.647 -20.931 1.00 . A A . 19 GLY HA2 1 1
18 7728 1 1 19 GLY HA3 H 2.020 -2.233 -21.685 1.00 . A A . 19 GLY HA3 1 1
18 7729 1 1 19 GLY N N 2.677 -0.703 -22.915 1.00 . A A . 19 GLY N 1 1
18 7730 1 1 19 GLY O O 4.982 -1.412 -21.671 1.00 . A A . 19 GLY O 1 1
18 7731 1 1 20 GLY C C 5.048 -3.591 -18.087 1.00 . A A . 20 GLY C 1 1
18 7732 1 1 20 GLY CA C 5.227 -2.562 -19.186 1.00 . A A . 20 GLY CA 1 1
18 7733 1 1 20 GLY H H 3.125 -2.378 -19.363 1.00 . A A . 20 GLY H 1 1
18 7734 1 1 20 GLY HA2 H 5.898 -2.961 -19.932 1.00 . A A . 20 GLY HA2 1 1
18 7735 1 1 20 GLY HA3 H 5.666 -1.671 -18.761 1.00 . A A . 20 GLY HA3 1 1
18 7736 1 1 20 GLY N N 3.973 -2.208 -19.825 1.00 . A A . 20 GLY N 1 1
18 7737 1 1 20 GLY O O 4.115 -4.393 -18.122 1.00 . A A . 20 GLY O 1 1
18 7738 1 1 21 LYS C C 6.670 -3.982 -14.796 1.00 . A A . 21 LYS C 1 1
18 7739 1 1 21 LYS CA C 5.885 -4.508 -15.993 1.00 . A A . 21 LYS CA 1 1
18 7740 1 1 21 LYS CB C 6.433 -5.872 -16.416 1.00 . A A . 21 LYS CB 1 1
18 7741 1 1 21 LYS CD C 7.727 -6.229 -18.539 1.00 . A A . 21 LYS CD 1 1
18 7742 1 1 21 LYS CE C 7.982 -7.720 -18.694 1.00 . A A . 21 LYS CE 1 1
18 7743 1 1 21 LYS CG C 7.796 -5.800 -17.083 1.00 . A A . 21 LYS CG 1 1
18 7744 1 1 21 LYS H H 6.668 -2.907 -17.135 1.00 . A A . 21 LYS H 1 1
18 7745 1 1 21 LYS HA H 4.849 -4.618 -15.709 1.00 . A A . 21 LYS HA 1 1
18 7746 1 1 21 LYS HB2 H 6.516 -6.501 -15.542 1.00 . A A . 21 LYS HB2 1 1
18 7747 1 1 21 LYS HB3 H 5.740 -6.326 -17.110 1.00 . A A . 21 LYS HB3 1 1
18 7748 1 1 21 LYS HD2 H 6.746 -6.000 -18.928 1.00 . A A . 21 LYS HD2 1 1
18 7749 1 1 21 LYS HD3 H 8.474 -5.685 -19.101 1.00 . A A . 21 LYS HD3 1 1
18 7750 1 1 21 LYS HE2 H 8.665 -8.038 -17.922 1.00 . A A . 21 LYS HE2 1 1
18 7751 1 1 21 LYS HE3 H 7.044 -8.245 -18.584 1.00 . A A . 21 LYS HE3 1 1
18 7752 1 1 21 LYS HG2 H 8.157 -4.784 -17.035 1.00 . A A . 21 LYS HG2 1 1
18 7753 1 1 21 LYS HG3 H 8.479 -6.452 -16.557 1.00 . A A . 21 LYS HG3 1 1
18 7754 1 1 21 LYS HZ1 H 7.886 -8.593 -20.590 1.00 . A A . 21 LYS HZ1 1 1
18 7755 1 1 21 LYS HZ2 H 9.432 -8.613 -19.903 1.00 . A A . 21 LYS HZ2 1 1
18 7756 1 1 21 LYS HZ3 H 8.806 -7.174 -20.534 1.00 . A A . 21 LYS HZ3 1 1
18 7757 1 1 21 LYS N N 5.946 -3.570 -17.108 1.00 . A A . 21 LYS N 1 1
18 7758 1 1 21 LYS NZ N 8.567 -8.048 -20.024 1.00 . A A . 21 LYS NZ 1 1
18 7759 1 1 21 LYS O O 7.515 -3.097 -14.935 1.00 . A A . 21 LYS O 1 1
18 7760 1 1 22 CYS C C 8.416 -4.821 -12.264 1.00 . A A . 22 CYS C 1 1
18 7761 1 1 22 CYS CA C 7.067 -4.120 -12.398 1.00 . A A . 22 CYS CA 1 1
18 7762 1 1 22 CYS CB C 6.197 -4.426 -11.177 1.00 . A A . 22 CYS CB 1 1
18 7763 1 1 22 CYS H H 5.703 -5.234 -13.573 1.00 . A A . 22 CYS H 1 1
18 7764 1 1 22 CYS HA H 7.233 -3.055 -12.454 1.00 . A A . 22 CYS HA 1 1
18 7765 1 1 22 CYS HB2 H 5.572 -5.280 -11.395 1.00 . A A . 22 CYS HB2 1 1
18 7766 1 1 22 CYS HB3 H 6.837 -4.659 -10.339 1.00 . A A . 22 CYS HB3 1 1
18 7767 1 1 22 CYS N N 6.387 -4.533 -13.620 1.00 . A A . 22 CYS N 1 1
18 7768 1 1 22 CYS O O 8.599 -5.938 -12.748 1.00 . A A . 22 CYS O 1 1
18 7769 1 1 22 CYS SG S 5.106 -3.055 -10.680 1.00 . A A . 22 CYS SG 1 1
18 7770 1 1 23 LYS C C 11.183 -4.449 -9.983 1.00 . A A . 23 LYS C 1 1
18 7771 1 1 23 LYS CA C 10.690 -4.714 -11.402 1.00 . A A . 23 LYS CA 1 1
18 7772 1 1 23 LYS CB C 11.672 -4.120 -12.414 1.00 . A A . 23 LYS CB 1 1
18 7773 1 1 23 LYS CD C 14.167 -4.024 -12.140 1.00 . A A . 23 LYS CD 1 1
18 7774 1 1 23 LYS CE C 15.384 -4.344 -12.995 1.00 . A A . 23 LYS CE 1 1
18 7775 1 1 23 LYS CG C 12.977 -4.889 -12.519 1.00 . A A . 23 LYS CG 1 1
18 7776 1 1 23 LYS H H 9.152 -3.269 -11.240 1.00 . A A . 23 LYS H 1 1
18 7777 1 1 23 LYS HA H 10.630 -5.781 -11.556 1.00 . A A . 23 LYS HA 1 1
18 7778 1 1 23 LYS HB2 H 11.205 -4.109 -13.387 1.00 . A A . 23 LYS HB2 1 1
18 7779 1 1 23 LYS HB3 H 11.900 -3.104 -12.122 1.00 . A A . 23 LYS HB3 1 1
18 7780 1 1 23 LYS HD2 H 13.906 -2.986 -12.282 1.00 . A A . 23 LYS HD2 1 1
18 7781 1 1 23 LYS HD3 H 14.411 -4.197 -11.102 1.00 . A A . 23 LYS HD3 1 1
18 7782 1 1 23 LYS HE2 H 15.655 -5.378 -12.840 1.00 . A A . 23 LYS HE2 1 1
18 7783 1 1 23 LYS HE3 H 15.130 -4.191 -14.033 1.00 . A A . 23 LYS HE3 1 1
18 7784 1 1 23 LYS HG2 H 12.938 -5.740 -11.855 1.00 . A A . 23 LYS HG2 1 1
18 7785 1 1 23 LYS HG3 H 13.102 -5.231 -13.537 1.00 . A A . 23 LYS HG3 1 1
18 7786 1 1 23 LYS HZ1 H 17.434 -4.012 -12.768 1.00 . A A . 23 LYS HZ1 1 1
18 7787 1 1 23 LYS HZ2 H 16.476 -3.166 -11.660 1.00 . A A . 23 LYS HZ2 1 1
18 7788 1 1 23 LYS HZ3 H 16.570 -2.646 -13.267 1.00 . A A . 23 LYS HZ3 1 1
18 7789 1 1 23 LYS N N 9.358 -4.157 -11.603 1.00 . A A . 23 LYS N 1 1
18 7790 1 1 23 LYS NZ N 16.548 -3.482 -12.648 1.00 . A A . 23 LYS NZ 1 1
18 7791 1 1 23 LYS O O 11.717 -3.380 -9.691 1.00 . A A . 23 LYS O 1 1
18 7792 1 1 24 ASN C C 10.874 -4.025 -7.092 1.00 . A A . 24 ASN C 1 1
18 7793 1 1 24 ASN CA C 11.428 -5.302 -7.717 1.00 . A A . 24 ASN CA 1 1
18 7794 1 1 24 ASN CB C 12.956 -5.305 -7.629 1.00 . A A . 24 ASN CB 1 1
18 7795 1 1 24 ASN CG C 13.544 -6.688 -7.830 1.00 . A A . 24 ASN CG 1 1
18 7796 1 1 24 ASN H H 10.569 -6.260 -9.397 1.00 . A A . 24 ASN H 1 1
18 7797 1 1 24 ASN HA H 11.044 -6.152 -7.172 1.00 . A A . 24 ASN HA 1 1
18 7798 1 1 24 ASN HB2 H 13.355 -4.651 -8.391 1.00 . A A . 24 ASN HB2 1 1
18 7799 1 1 24 ASN HB3 H 13.255 -4.943 -6.657 1.00 . A A . 24 ASN HB3 1 1
18 7800 1 1 24 ASN HD21 H 14.545 -6.537 -6.118 1.00 . A A . 24 ASN HD21 1 1
18 7801 1 1 24 ASN HD22 H 14.761 -8.015 -6.987 1.00 . A A . 24 ASN HD22 1 1
18 7802 1 1 24 ASN N N 11.001 -5.430 -9.105 1.00 . A A . 24 ASN N 1 1
18 7803 1 1 24 ASN ND2 N 14.366 -7.124 -6.882 1.00 . A A . 24 ASN ND2 1 1
18 7804 1 1 24 ASN O O 11.576 -3.320 -6.370 1.00 . A A . 24 ASN O 1 1
18 7805 1 1 24 ASN OD1 O 13.262 -7.356 -8.824 1.00 . A A . 24 ASN OD1 1 1
18 7806 1 1 25 GLY C C 8.903 -1.418 -7.847 1.00 . A A . 25 GLY C 1 1
18 7807 1 1 25 GLY CA C 8.980 -2.544 -6.835 1.00 . A A . 25 GLY CA 1 1
18 7808 1 1 25 GLY H H 9.096 -4.335 -7.959 1.00 . A A . 25 GLY H 1 1
18 7809 1 1 25 GLY HA2 H 7.980 -2.793 -6.511 1.00 . A A . 25 GLY HA2 1 1
18 7810 1 1 25 GLY HA3 H 9.550 -2.207 -5.982 1.00 . A A . 25 GLY HA3 1 1
18 7811 1 1 25 GLY N N 9.608 -3.735 -7.377 1.00 . A A . 25 GLY N 1 1
18 7812 1 1 25 GLY O O 7.985 -0.599 -7.805 1.00 . A A . 25 GLY O 1 1
18 7813 1 1 26 ASP C C 8.888 -0.627 -10.882 1.00 . A A . 26 ASP C 1 1
18 7814 1 1 26 ASP CA C 9.908 -0.341 -9.784 1.00 . A A . 26 ASP CA 1 1
18 7815 1 1 26 ASP CB C 11.310 -0.243 -10.387 1.00 . A A . 26 ASP CB 1 1
18 7816 1 1 26 ASP CG C 12.342 0.225 -9.380 1.00 . A A . 26 ASP CG 1 1
18 7817 1 1 26 ASP H H 10.574 -2.057 -8.738 1.00 . A A . 26 ASP H 1 1
18 7818 1 1 26 ASP HA H 9.660 0.600 -9.317 1.00 . A A . 26 ASP HA 1 1
18 7819 1 1 26 ASP HB2 H 11.607 -1.215 -10.753 1.00 . A A . 26 ASP HB2 1 1
18 7820 1 1 26 ASP HB3 H 11.293 0.456 -11.210 1.00 . A A . 26 ASP HB3 1 1
18 7821 1 1 26 ASP N N 9.870 -1.376 -8.757 1.00 . A A . 26 ASP N 1 1
18 7822 1 1 26 ASP O O 8.222 -1.663 -10.871 1.00 . A A . 26 ASP O 1 1
18 7823 1 1 26 ASP OD1 O 12.003 1.085 -8.540 1.00 . A A . 26 ASP OD1 1 1
18 7824 1 1 26 ASP OD2 O 13.488 -0.268 -9.432 1.00 . A A . 26 ASP OD2 1 1
18 7825 1 1 27 CYS C C 8.513 0.418 -14.269 1.00 . A A . 27 CYS C 1 1
18 7826 1 1 27 CYS CA C 7.829 0.148 -12.932 1.00 . A A . 27 CYS CA 1 1
18 7827 1 1 27 CYS CB C 6.642 1.097 -12.752 1.00 . A A . 27 CYS CB 1 1
18 7828 1 1 27 CYS H H 9.327 1.103 -11.782 1.00 . A A . 27 CYS H 1 1
18 7829 1 1 27 CYS HA H 7.469 -0.870 -12.925 1.00 . A A . 27 CYS HA 1 1
18 7830 1 1 27 CYS HB2 H 6.100 0.817 -11.861 1.00 . A A . 27 CYS HB2 1 1
18 7831 1 1 27 CYS HB3 H 7.011 2.105 -12.641 1.00 . A A . 27 CYS HB3 1 1
18 7832 1 1 27 CYS N N 8.769 0.298 -11.828 1.00 . A A . 27 CYS N 1 1
18 7833 1 1 27 CYS O O 8.699 1.570 -14.662 1.00 . A A . 27 CYS O 1 1
18 7834 1 1 27 CYS SG S 5.465 1.086 -14.142 1.00 . A A . 27 CYS SG 1 1
18 7835 1 1 28 VAL C C 8.535 -0.566 -17.399 1.00 . A A . 28 VAL C 1 1
18 7836 1 1 28 VAL CA C 9.546 -0.530 -16.258 1.00 . A A . 28 VAL CA 1 1
18 7837 1 1 28 VAL CB C 10.579 -1.654 -16.468 1.00 . A A . 28 VAL CB 1 1
18 7838 1 1 28 VAL CG1 C 11.381 -1.412 -17.738 1.00 . A A . 28 VAL CG1 1 1
18 7839 1 1 28 VAL CG2 C 11.498 -1.764 -15.260 1.00 . A A . 28 VAL CG2 1 1
18 7840 1 1 28 VAL H H 8.709 -1.544 -14.600 1.00 . A A . 28 VAL H 1 1
18 7841 1 1 28 VAL HA H 10.066 0.416 -16.280 1.00 . A A . 28 VAL HA 1 1
18 7842 1 1 28 VAL HB H 10.048 -2.588 -16.576 1.00 . A A . 28 VAL HB 1 1
18 7843 1 1 28 VAL HG11 H 11.237 -2.240 -18.417 1.00 . A A . 28 VAL HG11 1 1
18 7844 1 1 28 VAL HG12 H 11.047 -0.498 -18.206 1.00 . A A . 28 VAL HG12 1 1
18 7845 1 1 28 VAL HG13 H 12.429 -1.328 -17.491 1.00 . A A . 28 VAL HG13 1 1
18 7846 1 1 28 VAL HG21 H 12.209 -2.561 -15.420 1.00 . A A . 28 VAL HG21 1 1
18 7847 1 1 28 VAL HG22 H 12.025 -0.832 -15.124 1.00 . A A . 28 VAL HG22 1 1
18 7848 1 1 28 VAL HG23 H 10.910 -1.978 -14.379 1.00 . A A . 28 VAL HG23 1 1
18 7849 1 1 28 VAL N N 8.885 -0.652 -14.965 1.00 . A A . 28 VAL N 1 1
18 7850 1 1 28 VAL O O 7.628 -1.399 -17.414 1.00 . A A . 28 VAL O 1 1
18 7851 1 1 29 CYS C C 8.499 -0.047 -20.772 1.00 . A A . 29 CYS C 1 1
18 7852 1 1 29 CYS CA C 7.797 0.418 -19.499 1.00 . A A . 29 CYS CA 1 1
18 7853 1 1 29 CYS CB C 7.284 1.848 -19.680 1.00 . A A . 29 CYS CB 1 1
18 7854 1 1 29 CYS H H 9.438 0.982 -18.286 1.00 . A A . 29 CYS H 1 1
18 7855 1 1 29 CYS HA H 6.959 -0.234 -19.307 1.00 . A A . 29 CYS HA 1 1
18 7856 1 1 29 CYS HB2 H 8.115 2.534 -19.594 1.00 . A A . 29 CYS HB2 1 1
18 7857 1 1 29 CYS HB3 H 6.846 1.944 -20.662 1.00 . A A . 29 CYS HB3 1 1
18 7858 1 1 29 CYS N N 8.696 0.344 -18.353 1.00 . A A . 29 CYS N 1 1
18 7859 1 1 29 CYS O O 9.503 0.534 -21.187 1.00 . A A . 29 CYS O 1 1
18 7860 1 1 29 CYS SG S 6.027 2.347 -18.460 1.00 . A A . 29 CYS SG 1 1
18 7861 1 1 30 ARG C C 8.591 -0.579 -23.705 1.00 . A A . 30 ARG C 1 1
18 7862 1 1 30 ARG CA C 8.540 -1.641 -22.610 1.00 . A A . 30 ARG CA 1 1
18 7863 1 1 30 ARG CB C 7.727 -2.844 -23.090 1.00 . A A . 30 ARG CB 1 1
18 7864 1 1 30 ARG CD C 7.383 -5.329 -22.926 1.00 . A A . 30 ARG CD 1 1
18 7865 1 1 30 ARG CG C 7.905 -4.083 -22.227 1.00 . A A . 30 ARG CG 1 1
18 7866 1 1 30 ARG CZ C 5.226 -6.377 -23.465 1.00 . A A . 30 ARG CZ 1 1
18 7867 1 1 30 ARG H H 7.165 -1.517 -21.006 1.00 . A A . 30 ARG H 1 1
18 7868 1 1 30 ARG HA H 9.547 -1.962 -22.390 1.00 . A A . 30 ARG HA 1 1
18 7869 1 1 30 ARG HB2 H 6.680 -2.580 -23.090 1.00 . A A . 30 ARG HB2 1 1
18 7870 1 1 30 ARG HB3 H 8.028 -3.088 -24.098 1.00 . A A . 30 ARG HB3 1 1
18 7871 1 1 30 ARG HD2 H 7.700 -5.306 -23.958 1.00 . A A . 30 ARG HD2 1 1
18 7872 1 1 30 ARG HD3 H 7.800 -6.198 -22.441 1.00 . A A . 30 ARG HD3 1 1
18 7873 1 1 30 ARG HE H 5.446 -4.713 -22.388 1.00 . A A . 30 ARG HE 1 1
18 7874 1 1 30 ARG HG2 H 8.956 -4.216 -22.017 1.00 . A A . 30 ARG HG2 1 1
18 7875 1 1 30 ARG HG3 H 7.365 -3.946 -21.302 1.00 . A A . 30 ARG HG3 1 1
18 7876 1 1 30 ARG HH11 H 6.844 -7.334 -24.204 1.00 . A A . 30 ARG HH11 1 1
18 7877 1 1 30 ARG HH12 H 5.317 -8.063 -24.577 1.00 . A A . 30 ARG HH12 1 1
18 7878 1 1 30 ARG HH21 H 3.430 -5.664 -22.871 1.00 . A A . 30 ARG HH21 1 1
18 7879 1 1 30 ARG HH22 H 3.376 -7.111 -23.819 1.00 . A A . 30 ARG HH22 1 1
18 7880 1 1 30 ARG N N 7.965 -1.097 -21.386 1.00 . A A . 30 ARG N 1 1
18 7881 1 1 30 ARG NE N 5.925 -5.412 -22.879 1.00 . A A . 30 ARG NE 1 1
18 7882 1 1 30 ARG NH1 N 5.847 -7.336 -24.138 1.00 . A A . 30 ARG NH1 1 1
18 7883 1 1 30 ARG NH2 N 3.901 -6.385 -23.378 1.00 . A A . 30 ARG NH2 1 1
18 7884 1 1 30 ARG O O 9.216 -0.777 -24.747 1.00 . A A . 30 ARG O 1 1
19 7885 1 1 1 PHE C C 3.563 -3.126 -2.424 1.00 . A A . 1 PHE C 1 1
19 7886 1 1 1 PHE CA C 2.464 -2.318 -1.739 1.00 . A A . 1 PHE CA 1 1
19 7887 1 1 1 PHE CB C 2.066 -1.130 -2.618 1.00 . A A . 1 PHE CB 1 1
19 7888 1 1 1 PHE CD1 C -0.214 -0.730 -1.649 1.00 . A A . 1 PHE CD1 1 1
19 7889 1 1 1 PHE CD2 C 1.318 1.095 -1.733 1.00 . A A . 1 PHE CD2 1 1
19 7890 1 1 1 PHE CE1 C -1.163 0.090 -1.069 1.00 . A A . 1 PHE CE1 1 1
19 7891 1 1 1 PHE CE2 C 0.372 1.920 -1.153 1.00 . A A . 1 PHE CE2 1 1
19 7892 1 1 1 PHE CG C 1.036 -0.237 -1.987 1.00 . A A . 1 PHE CG 1 1
19 7893 1 1 1 PHE CZ C -0.870 1.416 -0.820 1.00 . A A . 1 PHE CZ 1 1
19 7894 1 1 1 PHE H1 H 3.559 -2.382 0.072 1.00 . A A . 1 PHE H1 1 1
19 7895 1 1 1 PHE HA H 1.604 -2.953 -1.595 1.00 . A A . 1 PHE HA 1 1
19 7896 1 1 1 PHE HB2 H 2.942 -0.533 -2.822 1.00 . A A . 1 PHE HB2 1 1
19 7897 1 1 1 PHE HB3 H 1.662 -1.499 -3.548 1.00 . A A . 1 PHE HB3 1 1
19 7898 1 1 1 PHE HD1 H -0.445 -1.767 -1.842 1.00 . A A . 1 PHE HD1 1 1
19 7899 1 1 1 PHE HD2 H 2.290 1.491 -1.993 1.00 . A A . 1 PHE HD2 1 1
19 7900 1 1 1 PHE HE1 H -2.134 -0.307 -0.809 1.00 . A A . 1 PHE HE1 1 1
19 7901 1 1 1 PHE HE2 H 0.605 2.957 -0.959 1.00 . A A . 1 PHE HE2 1 1
19 7902 1 1 1 PHE HZ H -1.610 2.059 -0.367 1.00 . A A . 1 PHE HZ 1 1
19 7903 1 1 1 PHE N N 2.902 -1.853 -0.428 1.00 . A A . 1 PHE N 1 1
19 7904 1 1 1 PHE O O 4.737 -3.024 -2.068 1.00 . A A . 1 PHE O 1 1
19 7905 1 1 2 SER C C 4.167 -4.360 -5.614 1.00 . A A . 2 SER C 1 1
19 7906 1 1 2 SER CA C 4.122 -4.757 -4.142 1.00 . A A . 2 SER CA 1 1
19 7907 1 1 2 SER CB C 3.747 -6.235 -4.012 1.00 . A A . 2 SER CB 1 1
19 7908 1 1 2 SER H H 2.222 -3.965 -3.647 1.00 . A A . 2 SER H 1 1
19 7909 1 1 2 SER HA H 5.099 -4.603 -3.710 1.00 . A A . 2 SER HA 1 1
19 7910 1 1 2 SER HB2 H 2.908 -6.449 -4.657 1.00 . A A . 2 SER HB2 1 1
19 7911 1 1 2 SER HB3 H 4.590 -6.844 -4.305 1.00 . A A . 2 SER HB3 1 1
19 7912 1 1 2 SER HG H 2.884 -7.371 -2.669 1.00 . A A . 2 SER HG 1 1
19 7913 1 1 2 SER N N 3.172 -3.928 -3.409 1.00 . A A . 2 SER N 1 1
19 7914 1 1 2 SER O O 4.242 -5.214 -6.498 1.00 . A A . 2 SER O 1 1
19 7915 1 1 2 SER OG O 3.392 -6.556 -2.679 1.00 . A A . 2 SER OG 1 1
19 7916 1 1 3 CYS C C 3.070 -3.193 -8.088 1.00 . A A . 3 CYS C 1 1
19 7917 1 1 3 CYS CA C 4.155 -2.543 -7.235 1.00 . A A . 3 CYS CA 1 1
19 7918 1 1 3 CYS CB C 5.529 -2.792 -7.861 1.00 . A A . 3 CYS CB 1 1
19 7919 1 1 3 CYS H H 4.060 -2.424 -5.123 1.00 . A A . 3 CYS H 1 1
19 7920 1 1 3 CYS HA H 3.975 -1.480 -7.194 1.00 . A A . 3 CYS HA 1 1
19 7921 1 1 3 CYS HB2 H 6.289 -2.663 -7.104 1.00 . A A . 3 CYS HB2 1 1
19 7922 1 1 3 CYS HB3 H 5.568 -3.805 -8.233 1.00 . A A . 3 CYS HB3 1 1
19 7923 1 1 3 CYS N N 4.120 -3.057 -5.871 1.00 . A A . 3 CYS N 1 1
19 7924 1 1 3 CYS O O 3.306 -4.208 -8.744 1.00 . A A . 3 CYS O 1 1
19 7925 1 1 3 CYS SG S 5.929 -1.676 -9.243 1.00 . A A . 3 CYS SG 1 1
19 7926 1 1 4 ASP C C 1.118 -3.217 -10.328 1.00 . A A . 4 ASP C 1 1
19 7927 1 1 4 ASP CA C 0.759 -3.120 -8.849 1.00 . A A . 4 ASP CA 1 1
19 7928 1 1 4 ASP CB C -0.470 -2.229 -8.666 1.00 . A A . 4 ASP CB 1 1
19 7929 1 1 4 ASP CG C -1.621 -2.959 -8.002 1.00 . A A . 4 ASP CG 1 1
19 7930 1 1 4 ASP H H 1.755 -1.794 -7.532 1.00 . A A . 4 ASP H 1 1
19 7931 1 1 4 ASP HA H 0.532 -4.110 -8.481 1.00 . A A . 4 ASP HA 1 1
19 7932 1 1 4 ASP HB2 H -0.204 -1.381 -8.051 1.00 . A A . 4 ASP HB2 1 1
19 7933 1 1 4 ASP HB3 H -0.799 -1.878 -9.633 1.00 . A A . 4 ASP HB3 1 1
19 7934 1 1 4 ASP N N 1.881 -2.601 -8.075 1.00 . A A . 4 ASP N 1 1
19 7935 1 1 4 ASP O O 1.607 -2.256 -10.923 1.00 . A A . 4 ASP O 1 1
19 7936 1 1 4 ASP OD1 O -2.279 -3.773 -8.684 1.00 . A A . 4 ASP OD1 1 1
19 7937 1 1 4 ASP OD2 O -1.866 -2.715 -6.802 1.00 . A A . 4 ASP OD2 1 1
19 7938 1 1 5 HIS C C 0.145 -3.905 -13.215 1.00 . A A . 5 HIS C 1 1
19 7939 1 1 5 HIS CA C 1.169 -4.605 -12.327 1.00 . A A . 5 HIS CA 1 1
19 7940 1 1 5 HIS CB C 1.190 -6.102 -12.636 1.00 . A A . 5 HIS CB 1 1
19 7941 1 1 5 HIS CD2 C 3.486 -6.545 -11.515 1.00 . A A . 5 HIS CD2 1 1
19 7942 1 1 5 HIS CE1 C 4.247 -8.044 -12.922 1.00 . A A . 5 HIS CE1 1 1
19 7943 1 1 5 HIS CG C 2.538 -6.731 -12.462 1.00 . A A . 5 HIS CG 1 1
19 7944 1 1 5 HIS H H 0.480 -5.111 -10.390 1.00 . A A . 5 HIS H 1 1
19 7945 1 1 5 HIS HA H 2.145 -4.191 -12.530 1.00 . A A . 5 HIS HA 1 1
19 7946 1 1 5 HIS HB2 H 0.501 -6.609 -11.976 1.00 . A A . 5 HIS HB2 1 1
19 7947 1 1 5 HIS HB3 H 0.880 -6.257 -13.660 1.00 . A A . 5 HIS HB3 1 1
19 7948 1 1 5 HIS HD1 H 2.592 -8.025 -14.125 1.00 . A A . 5 HIS HD1 1 1
19 7949 1 1 5 HIS HD2 H 3.427 -5.870 -10.672 1.00 . A A . 5 HIS HD2 1 1
19 7950 1 1 5 HIS HE1 H 4.884 -8.770 -13.405 1.00 . A A . 5 HIS HE1 1 1
19 7951 1 1 5 HIS N N 0.871 -4.383 -10.917 1.00 . A A . 5 HIS N 1 1
19 7952 1 1 5 HIS ND1 N 3.046 -7.675 -13.330 1.00 . A A . 5 HIS ND1 1 1
19 7953 1 1 5 HIS NE2 N 4.538 -7.372 -11.823 1.00 . A A . 5 HIS NE2 1 1
19 7954 1 1 5 HIS O O 0.445 -3.529 -14.348 1.00 . A A . 5 HIS O 1 1
19 7955 1 1 6 SER C C -1.868 -1.588 -13.582 1.00 . A A . 6 SER C 1 1
19 7956 1 1 6 SER CA C -2.135 -3.084 -13.441 1.00 . A A . 6 SER CA 1 1
19 7957 1 1 6 SER CB C -3.481 -3.309 -12.748 1.00 . A A . 6 SER CB 1 1
19 7958 1 1 6 SER H H -1.244 -4.056 -11.785 1.00 . A A . 6 SER H 1 1
19 7959 1 1 6 SER HA H -2.169 -3.526 -14.425 1.00 . A A . 6 SER HA 1 1
19 7960 1 1 6 SER HB2 H -3.407 -3.003 -11.716 1.00 . A A . 6 SER HB2 1 1
19 7961 1 1 6 SER HB3 H -4.241 -2.723 -13.244 1.00 . A A . 6 SER HB3 1 1
19 7962 1 1 6 SER HG H -4.636 -4.775 -13.343 1.00 . A A . 6 SER HG 1 1
19 7963 1 1 6 SER N N -1.066 -3.734 -12.694 1.00 . A A . 6 SER N 1 1
19 7964 1 1 6 SER O O -1.920 -1.038 -14.682 1.00 . A A . 6 SER O 1 1
19 7965 1 1 6 SER OG O -3.855 -4.675 -12.793 1.00 . A A . 6 SER OG 1 1
19 7966 1 1 7 ALA C C -0.202 0.842 -13.455 1.00 . A A . 7 ALA C 1 1
19 7967 1 1 7 ALA CA C -1.302 0.494 -12.458 1.00 . A A . 7 ALA CA 1 1
19 7968 1 1 7 ALA CB C -0.915 0.954 -11.060 1.00 . A A . 7 ALA CB 1 1
19 7969 1 1 7 ALA H H -1.554 -1.430 -11.614 1.00 . A A . 7 ALA H 1 1
19 7970 1 1 7 ALA HA H -2.208 1.011 -12.741 1.00 . A A . 7 ALA HA 1 1
19 7971 1 1 7 ALA HB1 H -0.075 0.371 -10.710 1.00 . A A . 7 ALA HB1 1 1
19 7972 1 1 7 ALA HB2 H -0.642 1.999 -11.088 1.00 . A A . 7 ALA HB2 1 1
19 7973 1 1 7 ALA HB3 H -1.751 0.818 -10.391 1.00 . A A . 7 ALA HB3 1 1
19 7974 1 1 7 ALA N N -1.581 -0.936 -12.460 1.00 . A A . 7 ALA N 1 1
19 7975 1 1 7 ALA O O -0.345 1.766 -14.256 1.00 . A A . 7 ALA O 1 1
19 7976 1 1 8 CYS C C 1.641 0.003 -15.741 1.00 . A A . 8 CYS C 1 1
19 7977 1 1 8 CYS CA C 2.021 0.324 -14.299 1.00 . A A . 8 CYS CA 1 1
19 7978 1 1 8 CYS CB C 3.220 -0.526 -13.875 1.00 . A A . 8 CYS CB 1 1
19 7979 1 1 8 CYS H H 0.951 -0.628 -12.741 1.00 . A A . 8 CYS H 1 1
19 7980 1 1 8 CYS HA H 2.290 1.368 -14.235 1.00 . A A . 8 CYS HA 1 1
19 7981 1 1 8 CYS HB2 H 3.365 -0.423 -12.809 1.00 . A A . 8 CYS HB2 1 1
19 7982 1 1 8 CYS HB3 H 3.019 -1.561 -14.107 1.00 . A A . 8 CYS HB3 1 1
19 7983 1 1 8 CYS N N 0.896 0.095 -13.401 1.00 . A A . 8 CYS N 1 1
19 7984 1 1 8 CYS O O 1.933 0.771 -16.657 1.00 . A A . 8 CYS O 1 1
19 7985 1 1 8 CYS SG S 4.783 -0.067 -14.691 1.00 . A A . 8 CYS SG 1 1
19 7986 1 1 9 ALA C C -0.210 -0.454 -17.972 1.00 . A A . 9 ALA C 1 1
19 7987 1 1 9 ALA CA C 0.564 -1.561 -17.264 1.00 . A A . 9 ALA CA 1 1
19 7988 1 1 9 ALA CB C -0.280 -2.823 -17.173 1.00 . A A . 9 ALA CB 1 1
19 7989 1 1 9 ALA H H 0.783 -1.708 -15.165 1.00 . A A . 9 ALA H 1 1
19 7990 1 1 9 ALA HA H 1.450 -1.790 -17.839 1.00 . A A . 9 ALA HA 1 1
19 7991 1 1 9 ALA HB1 H 0.281 -3.594 -16.664 1.00 . A A . 9 ALA HB1 1 1
19 7992 1 1 9 ALA HB2 H -1.184 -2.612 -16.623 1.00 . A A . 9 ALA HB2 1 1
19 7993 1 1 9 ALA HB3 H -0.533 -3.159 -18.168 1.00 . A A . 9 ALA HB3 1 1
19 7994 1 1 9 ALA N N 0.987 -1.138 -15.935 1.00 . A A . 9 ALA N 1 1
19 7995 1 1 9 ALA O O 0.064 -0.131 -19.128 1.00 . A A . 9 ALA O 1 1
19 7996 1 1 10 VAL C C -1.179 2.472 -18.006 1.00 . A A . 10 VAL C 1 1
19 7997 1 1 10 VAL CA C -1.994 1.196 -17.831 1.00 . A A . 10 VAL CA 1 1
19 7998 1 1 10 VAL CB C -3.215 1.498 -16.942 1.00 . A A . 10 VAL CB 1 1
19 7999 1 1 10 VAL CG1 C -4.037 2.634 -17.530 1.00 . A A . 10 VAL CG1 1 1
19 8000 1 1 10 VAL CG2 C -4.066 0.250 -16.763 1.00 . A A . 10 VAL CG2 1 1
19 8001 1 1 10 VAL H H -1.351 -0.176 -16.353 1.00 . A A . 10 VAL H 1 1
19 8002 1 1 10 VAL HA H -2.351 0.873 -18.798 1.00 . A A . 10 VAL HA 1 1
19 8003 1 1 10 VAL HB H -2.859 1.807 -15.970 1.00 . A A . 10 VAL HB 1 1
19 8004 1 1 10 VAL HG11 H -5.011 2.652 -17.064 1.00 . A A . 10 VAL HG11 1 1
19 8005 1 1 10 VAL HG12 H -3.534 3.573 -17.353 1.00 . A A . 10 VAL HG12 1 1
19 8006 1 1 10 VAL HG13 H -4.152 2.482 -18.594 1.00 . A A . 10 VAL HG13 1 1
19 8007 1 1 10 VAL HG21 H -3.589 -0.585 -17.255 1.00 . A A . 10 VAL HG21 1 1
19 8008 1 1 10 VAL HG22 H -4.172 0.035 -15.711 1.00 . A A . 10 VAL HG22 1 1
19 8009 1 1 10 VAL HG23 H -5.041 0.413 -17.198 1.00 . A A . 10 VAL HG23 1 1
19 8010 1 1 10 VAL N N -1.180 0.125 -17.270 1.00 . A A . 10 VAL N 1 1
19 8011 1 1 10 VAL O O -1.207 3.098 -19.066 1.00 . A A . 10 VAL O 1 1
19 8012 1 1 11 ARG C C 1.406 3.970 -18.116 1.00 . A A . 11 ARG C 1 1
19 8013 1 1 11 ARG CA C 0.371 4.055 -16.998 1.00 . A A . 11 ARG CA 1 1
19 8014 1 1 11 ARG CB C 1.072 4.261 -15.654 1.00 . A A . 11 ARG CB 1 1
19 8015 1 1 11 ARG CD C 1.887 6.142 -14.200 1.00 . A A . 11 ARG CD 1 1
19 8016 1 1 11 ARG CG C 1.909 5.528 -15.592 1.00 . A A . 11 ARG CG 1 1
19 8017 1 1 11 ARG CZ C 4.213 6.059 -13.407 1.00 . A A . 11 ARG CZ 1 1
19 8018 1 1 11 ARG H H -0.472 2.312 -16.143 1.00 . A A . 11 ARG H 1 1
19 8019 1 1 11 ARG HA H -0.279 4.896 -17.188 1.00 . A A . 11 ARG HA 1 1
19 8020 1 1 11 ARG HB2 H 0.325 4.310 -14.875 1.00 . A A . 11 ARG HB2 1 1
19 8021 1 1 11 ARG HB3 H 1.720 3.418 -15.467 1.00 . A A . 11 ARG HB3 1 1
19 8022 1 1 11 ARG HD2 H 2.000 7.212 -14.292 1.00 . A A . 11 ARG HD2 1 1
19 8023 1 1 11 ARG HD3 H 0.937 5.919 -13.738 1.00 . A A . 11 ARG HD3 1 1
19 8024 1 1 11 ARG HE H 2.733 4.912 -12.721 1.00 . A A . 11 ARG HE 1 1
19 8025 1 1 11 ARG HG2 H 2.929 5.288 -15.851 1.00 . A A . 11 ARG HG2 1 1
19 8026 1 1 11 ARG HG3 H 1.514 6.244 -16.298 1.00 . A A . 11 ARG HG3 1 1
19 8027 1 1 11 ARG HH11 H 3.858 7.416 -14.861 1.00 . A A . 11 ARG HH11 1 1
19 8028 1 1 11 ARG HH12 H 5.493 7.348 -14.293 1.00 . A A . 11 ARG HH12 1 1
19 8029 1 1 11 ARG HH21 H 4.883 4.812 -11.964 1.00 . A A . 11 ARG HH21 1 1
19 8030 1 1 11 ARG HH22 H 6.075 5.866 -12.646 1.00 . A A . 11 ARG HH22 1 1
19 8031 1 1 11 ARG N N -0.453 2.852 -16.960 1.00 . A A . 11 ARG N 1 1
19 8032 1 1 11 ARG NE N 2.959 5.622 -13.356 1.00 . A A . 11 ARG NE 1 1
19 8033 1 1 11 ARG NH1 N 4.549 7.019 -14.258 1.00 . A A . 11 ARG NH1 1 1
19 8034 1 1 11 ARG NH2 N 5.132 5.536 -12.607 1.00 . A A . 11 ARG NH2 1 1
19 8035 1 1 11 ARG O O 1.918 4.989 -18.581 1.00 . A A . 11 ARG O 1 1
19 8036 1 1 12 CYS C C 2.019 2.610 -20.977 1.00 . A A . 12 CYS C 1 1
19 8037 1 1 12 CYS CA C 2.683 2.530 -19.606 1.00 . A A . 12 CYS CA 1 1
19 8038 1 1 12 CYS CB C 3.359 1.168 -19.433 1.00 . A A . 12 CYS CB 1 1
19 8039 1 1 12 CYS H H 1.267 1.975 -18.134 1.00 . A A . 12 CYS H 1 1
19 8040 1 1 12 CYS HA H 3.431 3.305 -19.536 1.00 . A A . 12 CYS HA 1 1
19 8041 1 1 12 CYS HB2 H 2.610 0.433 -19.176 1.00 . A A . 12 CYS HB2 1 1
19 8042 1 1 12 CYS HB3 H 3.827 0.887 -20.365 1.00 . A A . 12 CYS HB3 1 1
19 8043 1 1 12 CYS N N 1.709 2.749 -18.543 1.00 . A A . 12 CYS N 1 1
19 8044 1 1 12 CYS O O 2.483 3.329 -21.863 1.00 . A A . 12 CYS O 1 1
19 8045 1 1 12 CYS SG S 4.638 1.132 -18.137 1.00 . A A . 12 CYS SG 1 1
19 8046 1 1 13 LEU C C -0.356 3.238 -22.731 1.00 . A A . 13 LEU C 1 1
19 8047 1 1 13 LEU CA C 0.201 1.855 -22.409 1.00 . A A . 13 LEU CA 1 1
19 8048 1 1 13 LEU CB C -0.938 0.835 -22.353 1.00 . A A . 13 LEU CB 1 1
19 8049 1 1 13 LEU CD1 C -3.069 1.851 -23.194 1.00 . A A . 13 LEU CD1 1 1
19 8050 1 1 13 LEU CD2 C -3.111 0.329 -21.209 1.00 . A A . 13 LEU CD2 1 1
19 8051 1 1 13 LEU CG C -2.311 1.382 -21.962 1.00 . A A . 13 LEU CG 1 1
19 8052 1 1 13 LEU H H 0.608 1.315 -20.404 1.00 . A A . 13 LEU H 1 1
19 8053 1 1 13 LEU HA H 0.892 1.568 -23.188 1.00 . A A . 13 LEU HA 1 1
19 8054 1 1 13 LEU HB2 H -1.027 0.385 -23.330 1.00 . A A . 13 LEU HB2 1 1
19 8055 1 1 13 LEU HB3 H -0.666 0.076 -21.633 1.00 . A A . 13 LEU HB3 1 1
19 8056 1 1 13 LEU HD11 H -3.231 2.916 -23.134 1.00 . A A . 13 LEU HD11 1 1
19 8057 1 1 13 LEU HD12 H -4.022 1.344 -23.244 1.00 . A A . 13 LEU HD12 1 1
19 8058 1 1 13 LEU HD13 H -2.494 1.622 -24.079 1.00 . A A . 13 LEU HD13 1 1
19 8059 1 1 13 LEU HD21 H -2.448 -0.240 -20.574 1.00 . A A . 13 LEU HD21 1 1
19 8060 1 1 13 LEU HD22 H -3.588 -0.333 -21.917 1.00 . A A . 13 LEU HD22 1 1
19 8061 1 1 13 LEU HD23 H -3.864 0.813 -20.605 1.00 . A A . 13 LEU HD23 1 1
19 8062 1 1 13 LEU HG H -2.179 2.233 -21.308 1.00 . A A . 13 LEU HG 1 1
19 8063 1 1 13 LEU N N 0.930 1.868 -21.146 1.00 . A A . 13 LEU N 1 1
19 8064 1 1 13 LEU O O -0.573 3.575 -23.894 1.00 . A A . 13 LEU O 1 1
19 8065 1 1 14 ALA C C -0.002 6.361 -22.247 1.00 . A A . 14 ALA C 1 1
19 8066 1 1 14 ALA CA C -1.109 5.383 -21.865 1.00 . A A . 14 ALA CA 1 1
19 8067 1 1 14 ALA CB C -1.807 5.844 -20.594 1.00 . A A . 14 ALA CB 1 1
19 8068 1 1 14 ALA H H -0.388 3.710 -20.789 1.00 . A A . 14 ALA H 1 1
19 8069 1 1 14 ALA HA H -1.841 5.356 -22.659 1.00 . A A . 14 ALA HA 1 1
19 8070 1 1 14 ALA HB1 H -2.314 6.779 -20.781 1.00 . A A . 14 ALA HB1 1 1
19 8071 1 1 14 ALA HB2 H -2.525 5.099 -20.288 1.00 . A A . 14 ALA HB2 1 1
19 8072 1 1 14 ALA HB3 H -1.075 5.982 -19.812 1.00 . A A . 14 ALA HB3 1 1
19 8073 1 1 14 ALA N N -0.582 4.035 -21.692 1.00 . A A . 14 ALA N 1 1
19 8074 1 1 14 ALA O O -0.264 7.405 -22.843 1.00 . A A . 14 ALA O 1 1
19 8075 1 1 15 GLN C C 3.023 6.452 -23.526 1.00 . A A . 15 GLN C 1 1
19 8076 1 1 15 GLN CA C 2.379 6.862 -22.206 1.00 . A A . 15 GLN CA 1 1
19 8077 1 1 15 GLN CB C 3.409 6.790 -21.078 1.00 . A A . 15 GLN CB 1 1
19 8078 1 1 15 GLN CD C 4.722 8.101 -19.363 1.00 . A A . 15 GLN CD 1 1
19 8079 1 1 15 GLN CG C 3.492 8.061 -20.247 1.00 . A A . 15 GLN CG 1 1
19 8080 1 1 15 GLN H H 1.377 5.169 -21.427 1.00 . A A . 15 GLN H 1 1
19 8081 1 1 15 GLN HA H 2.024 7.878 -22.293 1.00 . A A . 15 GLN HA 1 1
19 8082 1 1 15 GLN HB2 H 3.151 5.973 -20.422 1.00 . A A . 15 GLN HB2 1 1
19 8083 1 1 15 GLN HB3 H 4.382 6.603 -21.507 1.00 . A A . 15 GLN HB3 1 1
19 8084 1 1 15 GLN HE21 H 3.617 7.676 -17.765 1.00 . A A . 15 GLN HE21 1 1
19 8085 1 1 15 GLN HE22 H 5.308 7.881 -17.476 1.00 . A A . 15 GLN HE22 1 1
19 8086 1 1 15 GLN HG2 H 3.519 8.910 -20.914 1.00 . A A . 15 GLN HG2 1 1
19 8087 1 1 15 GLN HG3 H 2.614 8.124 -19.622 1.00 . A A . 15 GLN HG3 1 1
19 8088 1 1 15 GLN N N 1.233 6.014 -21.900 1.00 . A A . 15 GLN N 1 1
19 8089 1 1 15 GLN NE2 N 4.530 7.863 -18.070 1.00 . A A . 15 GLN NE2 1 1
19 8090 1 1 15 GLN O O 4.166 6.811 -23.808 1.00 . A A . 15 GLN O 1 1
19 8091 1 1 15 GLN OE1 O 5.833 8.343 -19.835 1.00 . A A . 15 GLN OE1 1 1
19 8092 1 1 16 ARG C C 3.984 4.315 -25.440 1.00 . A A . 16 ARG C 1 1
19 8093 1 1 16 ARG CA C 2.781 5.237 -25.621 1.00 . A A . 16 ARG CA 1 1
19 8094 1 1 16 ARG CB C 3.166 6.430 -26.498 1.00 . A A . 16 ARG CB 1 1
19 8095 1 1 16 ARG CD C 0.844 7.052 -27.231 1.00 . A A . 16 ARG CD 1 1
19 8096 1 1 16 ARG CG C 2.112 7.524 -26.536 1.00 . A A . 16 ARG CG 1 1
19 8097 1 1 16 ARG CZ C -1.020 8.039 -28.493 1.00 . A A . 16 ARG CZ 1 1
19 8098 1 1 16 ARG H H 1.377 5.444 -24.051 1.00 . A A . 16 ARG H 1 1
19 8099 1 1 16 ARG HA H 1.990 4.686 -26.106 1.00 . A A . 16 ARG HA 1 1
19 8100 1 1 16 ARG HB2 H 4.084 6.858 -26.121 1.00 . A A . 16 ARG HB2 1 1
19 8101 1 1 16 ARG HB3 H 3.329 6.081 -27.507 1.00 . A A . 16 ARG HB3 1 1
19 8102 1 1 16 ARG HD2 H 1.121 6.467 -28.096 1.00 . A A . 16 ARG HD2 1 1
19 8103 1 1 16 ARG HD3 H 0.281 6.437 -26.546 1.00 . A A . 16 ARG HD3 1 1
19 8104 1 1 16 ARG HE H 0.226 9.059 -27.317 1.00 . A A . 16 ARG HE 1 1
19 8105 1 1 16 ARG HG2 H 1.868 7.811 -25.524 1.00 . A A . 16 ARG HG2 1 1
19 8106 1 1 16 ARG HG3 H 2.509 8.375 -27.068 1.00 . A A . 16 ARG HG3 1 1
19 8107 1 1 16 ARG HH11 H -0.804 6.043 -28.718 1.00 . A A . 16 ARG HH11 1 1
19 8108 1 1 16 ARG HH12 H -2.115 6.752 -29.602 1.00 . A A . 16 ARG HH12 1 1
19 8109 1 1 16 ARG HH21 H -1.496 10.004 -28.475 1.00 . A A . 16 ARG HH21 1 1
19 8110 1 1 16 ARG HH22 H -2.507 9.005 -29.464 1.00 . A A . 16 ARG HH22 1 1
19 8111 1 1 16 ARG N N 2.281 5.698 -24.331 1.00 . A A . 16 ARG N 1 1
19 8112 1 1 16 ARG NE N 0.009 8.169 -27.663 1.00 . A A . 16 ARG NE 1 1
19 8113 1 1 16 ARG NH1 N -1.339 6.847 -28.978 1.00 . A A . 16 ARG NH1 1 1
19 8114 1 1 16 ARG NH2 N -1.733 9.104 -28.839 1.00 . A A . 16 ARG NH2 1 1
19 8115 1 1 16 ARG O O 5.037 4.528 -26.042 1.00 . A A . 16 ARG O 1 1
19 8116 1 1 17 ARG C C 4.383 0.905 -24.458 1.00 . A A . 17 ARG C 1 1
19 8117 1 1 17 ARG CA C 4.891 2.340 -24.347 1.00 . A A . 17 ARG CA 1 1
19 8118 1 1 17 ARG CB C 5.485 2.576 -22.957 1.00 . A A . 17 ARG CB 1 1
19 8119 1 1 17 ARG CD C 6.940 4.504 -23.651 1.00 . A A . 17 ARG CD 1 1
19 8120 1 1 17 ARG CG C 5.860 4.025 -22.693 1.00 . A A . 17 ARG CG 1 1
19 8121 1 1 17 ARG CZ C 9.366 4.898 -23.580 1.00 . A A . 17 ARG CZ 1 1
19 8122 1 1 17 ARG H H 2.956 3.176 -24.158 1.00 . A A . 17 ARG H 1 1
19 8123 1 1 17 ARG HA H 5.661 2.494 -25.089 1.00 . A A . 17 ARG HA 1 1
19 8124 1 1 17 ARG HB2 H 4.763 2.273 -22.213 1.00 . A A . 17 ARG HB2 1 1
19 8125 1 1 17 ARG HB3 H 6.373 1.971 -22.851 1.00 . A A . 17 ARG HB3 1 1
19 8126 1 1 17 ARG HD2 H 7.114 3.735 -24.389 1.00 . A A . 17 ARG HD2 1 1
19 8127 1 1 17 ARG HD3 H 6.594 5.402 -24.142 1.00 . A A . 17 ARG HD3 1 1
19 8128 1 1 17 ARG HE H 8.161 4.914 -21.991 1.00 . A A . 17 ARG HE 1 1
19 8129 1 1 17 ARG HG2 H 4.984 4.643 -22.819 1.00 . A A . 17 ARG HG2 1 1
19 8130 1 1 17 ARG HG3 H 6.224 4.114 -21.681 1.00 . A A . 17 ARG HG3 1 1
19 8131 1 1 17 ARG HH11 H 8.616 4.540 -25.422 1.00 . A A . 17 ARG HH11 1 1
19 8132 1 1 17 ARG HH12 H 10.324 4.819 -25.358 1.00 . A A . 17 ARG HH12 1 1
19 8133 1 1 17 ARG HH21 H 10.410 5.283 -21.893 1.00 . A A . 17 ARG HH21 1 1
19 8134 1 1 17 ARG HH22 H 11.344 5.241 -23.350 1.00 . A A . 17 ARG HH22 1 1
19 8135 1 1 17 ARG N N 3.819 3.292 -24.608 1.00 . A A . 17 ARG N 1 1
19 8136 1 1 17 ARG NE N 8.195 4.793 -22.962 1.00 . A A . 17 ARG NE 1 1
19 8137 1 1 17 ARG NH1 N 9.442 4.738 -24.895 1.00 . A A . 17 ARG NH1 1 1
19 8138 1 1 17 ARG NH2 N 10.464 5.163 -22.884 1.00 . A A . 17 ARG NH2 1 1
19 8139 1 1 17 ARG O O 5.045 -0.035 -24.018 1.00 . A A . 17 ARG O 1 1
19 8140 1 1 18 LYS C C 2.569 -1.329 -23.893 1.00 . A A . 18 LYS C 1 1
19 8141 1 1 18 LYS CA C 2.605 -0.574 -25.218 1.00 . A A . 18 LYS CA 1 1
19 8142 1 1 18 LYS CB C 3.387 -1.381 -26.256 1.00 . A A . 18 LYS CB 1 1
19 8143 1 1 18 LYS CD C 2.875 -2.268 -28.550 1.00 . A A . 18 LYS CD 1 1
19 8144 1 1 18 LYS CE C 1.817 -1.525 -29.352 1.00 . A A . 18 LYS CE 1 1
19 8145 1 1 18 LYS CG C 2.519 -2.322 -27.074 1.00 . A A . 18 LYS CG 1 1
19 8146 1 1 18 LYS H H 2.723 1.534 -25.378 1.00 . A A . 18 LYS H 1 1
19 8147 1 1 18 LYS HA H 1.593 -0.436 -25.568 1.00 . A A . 18 LYS HA 1 1
19 8148 1 1 18 LYS HB2 H 3.876 -0.696 -26.933 1.00 . A A . 18 LYS HB2 1 1
19 8149 1 1 18 LYS HB3 H 4.137 -1.969 -25.747 1.00 . A A . 18 LYS HB3 1 1
19 8150 1 1 18 LYS HD2 H 3.820 -1.759 -28.665 1.00 . A A . 18 LYS HD2 1 1
19 8151 1 1 18 LYS HD3 H 2.959 -3.277 -28.929 1.00 . A A . 18 LYS HD3 1 1
19 8152 1 1 18 LYS HE2 H 0.904 -2.100 -29.339 1.00 . A A . 18 LYS HE2 1 1
19 8153 1 1 18 LYS HE3 H 1.643 -0.564 -28.890 1.00 . A A . 18 LYS HE3 1 1
19 8154 1 1 18 LYS HG2 H 2.662 -3.331 -26.717 1.00 . A A . 18 LYS HG2 1 1
19 8155 1 1 18 LYS HG3 H 1.483 -2.039 -26.952 1.00 . A A . 18 LYS HG3 1 1
19 8156 1 1 18 LYS HZ1 H 2.933 -2.036 -31.042 1.00 . A A . 18 LYS HZ1 1 1
19 8157 1 1 18 LYS HZ2 H 2.667 -0.374 -30.873 1.00 . A A . 18 LYS HZ2 1 1
19 8158 1 1 18 LYS HZ3 H 1.414 -1.382 -31.396 1.00 . A A . 18 LYS HZ3 1 1
19 8159 1 1 18 LYS N N 3.203 0.745 -25.048 1.00 . A A . 18 LYS N 1 1
19 8160 1 1 18 LYS NZ N 2.238 -1.315 -30.765 1.00 . A A . 18 LYS NZ 1 1
19 8161 1 1 18 LYS O O 2.635 -2.558 -23.866 1.00 . A A . 18 LYS O 1 1
19 8162 1 1 19 GLY C C 3.796 -1.542 -20.954 1.00 . A A . 19 GLY C 1 1
19 8163 1 1 19 GLY CA C 2.416 -1.204 -21.483 1.00 . A A . 19 GLY CA 1 1
19 8164 1 1 19 GLY H H 2.411 0.389 -22.878 1.00 . A A . 19 GLY H 1 1
19 8165 1 1 19 GLY HA2 H 1.934 -0.527 -20.795 1.00 . A A . 19 GLY HA2 1 1
19 8166 1 1 19 GLY HA3 H 1.835 -2.113 -21.545 1.00 . A A . 19 GLY HA3 1 1
19 8167 1 1 19 GLY N N 2.461 -0.587 -22.796 1.00 . A A . 19 GLY N 1 1
19 8168 1 1 19 GLY O O 4.799 -1.320 -21.630 1.00 . A A . 19 GLY O 1 1
19 8169 1 1 20 GLY C C 4.969 -3.462 -18.032 1.00 . A A . 20 GLY C 1 1
19 8170 1 1 20 GLY CA C 5.119 -2.438 -19.139 1.00 . A A . 20 GLY CA 1 1
19 8171 1 1 20 GLY H H 3.014 -2.234 -19.246 1.00 . A A . 20 GLY H 1 1
19 8172 1 1 20 GLY HA2 H 5.764 -2.843 -19.905 1.00 . A A . 20 GLY HA2 1 1
19 8173 1 1 20 GLY HA3 H 5.575 -1.548 -18.731 1.00 . A A . 20 GLY HA3 1 1
19 8174 1 1 20 GLY N N 3.847 -2.080 -19.739 1.00 . A A . 20 GLY N 1 1
19 8175 1 1 20 GLY O O 4.084 -4.316 -18.080 1.00 . A A . 20 GLY O 1 1
19 8176 1 1 21 LYS C C 6.457 -3.692 -14.672 1.00 . A A . 21 LYS C 1 1
19 8177 1 1 21 LYS CA C 5.801 -4.306 -15.905 1.00 . A A . 21 LYS CA 1 1
19 8178 1 1 21 LYS CB C 6.504 -5.615 -16.271 1.00 . A A . 21 LYS CB 1 1
19 8179 1 1 21 LYS CD C 7.826 -5.819 -18.397 1.00 . A A . 21 LYS CD 1 1
19 8180 1 1 21 LYS CE C 7.763 -7.330 -18.557 1.00 . A A . 21 LYS CE 1 1
19 8181 1 1 21 LYS CG C 7.857 -5.414 -16.933 1.00 . A A . 21 LYS CG 1 1
19 8182 1 1 21 LYS H H 6.522 -2.676 -17.048 1.00 . A A . 21 LYS H 1 1
19 8183 1 1 21 LYS HA H 4.766 -4.514 -15.681 1.00 . A A . 21 LYS HA 1 1
19 8184 1 1 21 LYS HB2 H 6.649 -6.195 -15.372 1.00 . A A . 21 LYS HB2 1 1
19 8185 1 1 21 LYS HB3 H 5.874 -6.170 -16.951 1.00 . A A . 21 LYS HB3 1 1
19 8186 1 1 21 LYS HD2 H 6.956 -5.382 -18.865 1.00 . A A . 21 LYS HD2 1 1
19 8187 1 1 21 LYS HD3 H 8.720 -5.451 -18.882 1.00 . A A . 21 LYS HD3 1 1
19 8188 1 1 21 LYS HE2 H 6.932 -7.705 -17.979 1.00 . A A . 21 LYS HE2 1 1
19 8189 1 1 21 LYS HE3 H 7.611 -7.563 -19.600 1.00 . A A . 21 LYS HE3 1 1
19 8190 1 1 21 LYS HG2 H 8.130 -4.371 -16.865 1.00 . A A . 21 LYS HG2 1 1
19 8191 1 1 21 LYS HG3 H 8.592 -6.015 -16.418 1.00 . A A . 21 LYS HG3 1 1
19 8192 1 1 21 LYS HZ1 H 9.260 -8.777 -18.723 1.00 . A A . 21 LYS HZ1 1 1
19 8193 1 1 21 LYS HZ2 H 8.884 -8.361 -17.127 1.00 . A A . 21 LYS HZ2 1 1
19 8194 1 1 21 LYS HZ3 H 9.797 -7.306 -18.083 1.00 . A A . 21 LYS HZ3 1 1
19 8195 1 1 21 LYS N N 5.839 -3.379 -17.030 1.00 . A A . 21 LYS N 1 1
19 8196 1 1 21 LYS NZ N 9.014 -7.990 -18.090 1.00 . A A . 21 LYS NZ 1 1
19 8197 1 1 21 LYS O O 7.219 -2.730 -14.776 1.00 . A A . 21 LYS O 1 1
19 8198 1 1 22 CYS C C 7.922 -4.602 -11.830 1.00 . A A . 22 CYS C 1 1
19 8199 1 1 22 CYS CA C 6.719 -3.763 -12.253 1.00 . A A . 22 CYS CA 1 1
19 8200 1 1 22 CYS CB C 5.657 -3.783 -11.152 1.00 . A A . 22 CYS CB 1 1
19 8201 1 1 22 CYS H H 5.544 -5.019 -13.487 1.00 . A A . 22 CYS H 1 1
19 8202 1 1 22 CYS HA H 7.043 -2.746 -12.411 1.00 . A A . 22 CYS HA 1 1
19 8203 1 1 22 CYS HB2 H 4.759 -4.245 -11.537 1.00 . A A . 22 CYS HB2 1 1
19 8204 1 1 22 CYS HB3 H 6.025 -4.362 -10.318 1.00 . A A . 22 CYS HB3 1 1
19 8205 1 1 22 CYS N N 6.158 -4.254 -13.506 1.00 . A A . 22 CYS N 1 1
19 8206 1 1 22 CYS O O 7.953 -5.815 -12.042 1.00 . A A . 22 CYS O 1 1
19 8207 1 1 22 CYS SG S 5.205 -2.133 -10.526 1.00 . A A . 22 CYS SG 1 1
19 8208 1 1 23 LYS C C 10.516 -4.159 -9.382 1.00 . A A . 23 LYS C 1 1
19 8209 1 1 23 LYS CA C 10.116 -4.632 -10.776 1.00 . A A . 23 LYS CA 1 1
19 8210 1 1 23 LYS CB C 11.265 -4.391 -11.757 1.00 . A A . 23 LYS CB 1 1
19 8211 1 1 23 LYS CD C 11.006 -5.494 -13.999 1.00 . A A . 23 LYS CD 1 1
19 8212 1 1 23 LYS CE C 11.754 -6.364 -14.997 1.00 . A A . 23 LYS CE 1 1
19 8213 1 1 23 LYS CG C 11.603 -5.604 -12.607 1.00 . A A . 23 LYS CG 1 1
19 8214 1 1 23 LYS H H 8.828 -2.981 -11.090 1.00 . A A . 23 LYS H 1 1
19 8215 1 1 23 LYS HA H 9.902 -5.689 -10.737 1.00 . A A . 23 LYS HA 1 1
19 8216 1 1 23 LYS HB2 H 10.995 -3.580 -12.417 1.00 . A A . 23 LYS HB2 1 1
19 8217 1 1 23 LYS HB3 H 12.147 -4.112 -11.199 1.00 . A A . 23 LYS HB3 1 1
19 8218 1 1 23 LYS HD2 H 9.974 -5.810 -13.966 1.00 . A A . 23 LYS HD2 1 1
19 8219 1 1 23 LYS HD3 H 11.058 -4.464 -14.323 1.00 . A A . 23 LYS HD3 1 1
19 8220 1 1 23 LYS HE2 H 12.648 -6.744 -14.525 1.00 . A A . 23 LYS HE2 1 1
19 8221 1 1 23 LYS HE3 H 11.119 -7.190 -15.282 1.00 . A A . 23 LYS HE3 1 1
19 8222 1 1 23 LYS HG2 H 12.677 -5.684 -12.692 1.00 . A A . 23 LYS HG2 1 1
19 8223 1 1 23 LYS HG3 H 11.212 -6.489 -12.126 1.00 . A A . 23 LYS HG3 1 1
19 8224 1 1 23 LYS HZ1 H 13.156 -5.708 -16.401 1.00 . A A . 23 LYS HZ1 1 1
19 8225 1 1 23 LYS HZ2 H 11.920 -4.594 -16.094 1.00 . A A . 23 LYS HZ2 1 1
19 8226 1 1 23 LYS HZ3 H 11.611 -5.960 -17.042 1.00 . A A . 23 LYS HZ3 1 1
19 8227 1 1 23 LYS N N 8.911 -3.948 -11.231 1.00 . A A . 23 LYS N 1 1
19 8228 1 1 23 LYS NZ N 12.137 -5.603 -16.219 1.00 . A A . 23 LYS NZ 1 1
19 8229 1 1 23 LYS O O 11.266 -3.195 -9.235 1.00 . A A . 23 LYS O 1 1
19 8230 1 1 24 ASN C C 10.046 -3.016 -6.720 1.00 . A A . 24 ASN C 1 1
19 8231 1 1 24 ASN CA C 10.317 -4.495 -6.979 1.00 . A A . 24 ASN CA 1 1
19 8232 1 1 24 ASN CB C 11.778 -4.821 -6.660 1.00 . A A . 24 ASN CB 1 1
19 8233 1 1 24 ASN CG C 11.968 -5.280 -5.228 1.00 . A A . 24 ASN CG 1 1
19 8234 1 1 24 ASN H H 9.418 -5.604 -8.542 1.00 . A A . 24 ASN H 1 1
19 8235 1 1 24 ASN HA H 9.678 -5.084 -6.339 1.00 . A A . 24 ASN HA 1 1
19 8236 1 1 24 ASN HB2 H 12.116 -5.608 -7.318 1.00 . A A . 24 ASN HB2 1 1
19 8237 1 1 24 ASN HB3 H 12.381 -3.939 -6.820 1.00 . A A . 24 ASN HB3 1 1
19 8238 1 1 24 ASN HD21 H 12.010 -7.179 -5.817 1.00 . A A . 24 ASN HD21 1 1
19 8239 1 1 24 ASN HD22 H 12.188 -6.915 -4.119 1.00 . A A . 24 ASN HD22 1 1
19 8240 1 1 24 ASN N N 10.011 -4.845 -8.362 1.00 . A A . 24 ASN N 1 1
19 8241 1 1 24 ASN ND2 N 12.066 -6.591 -5.035 1.00 . A A . 24 ASN ND2 1 1
19 8242 1 1 24 ASN O O 10.805 -2.349 -6.017 1.00 . A A . 24 ASN O 1 1
19 8243 1 1 24 ASN OD1 O 12.026 -4.467 -4.306 1.00 . A A . 24 ASN OD1 1 1
19 8244 1 1 25 GLY C C 8.911 -0.274 -8.336 1.00 . A A . 25 GLY C 1 1
19 8245 1 1 25 GLY CA C 8.606 -1.113 -7.111 1.00 . A A . 25 GLY CA 1 1
19 8246 1 1 25 GLY H H 8.391 -3.089 -7.843 1.00 . A A . 25 GLY H 1 1
19 8247 1 1 25 GLY HA2 H 7.550 -1.045 -6.895 1.00 . A A . 25 GLY HA2 1 1
19 8248 1 1 25 GLY HA3 H 9.161 -0.720 -6.272 1.00 . A A . 25 GLY HA3 1 1
19 8249 1 1 25 GLY N N 8.958 -2.509 -7.293 1.00 . A A . 25 GLY N 1 1
19 8250 1 1 25 GLY O O 8.213 0.699 -8.620 1.00 . A A . 25 GLY O 1 1
19 8251 1 1 26 ASP C C 9.413 -0.237 -11.423 1.00 . A A . 26 ASP C 1 1
19 8252 1 1 26 ASP CA C 10.355 0.075 -10.264 1.00 . A A . 26 ASP CA 1 1
19 8253 1 1 26 ASP CB C 11.792 -0.281 -10.649 1.00 . A A . 26 ASP CB 1 1
19 8254 1 1 26 ASP CG C 12.816 0.475 -9.825 1.00 . A A . 26 ASP CG 1 1
19 8255 1 1 26 ASP H H 10.476 -1.435 -8.785 1.00 . A A . 26 ASP H 1 1
19 8256 1 1 26 ASP HA H 10.301 1.131 -10.047 1.00 . A A . 26 ASP HA 1 1
19 8257 1 1 26 ASP HB2 H 11.947 -1.340 -10.498 1.00 . A A . 26 ASP HB2 1 1
19 8258 1 1 26 ASP HB3 H 11.948 -0.044 -11.691 1.00 . A A . 26 ASP HB3 1 1
19 8259 1 1 26 ASP N N 9.958 -0.651 -9.063 1.00 . A A . 26 ASP N 1 1
19 8260 1 1 26 ASP O O 9.421 -1.343 -11.963 1.00 . A A . 26 ASP O 1 1
19 8261 1 1 26 ASP OD1 O 12.443 1.491 -9.203 1.00 . A A . 26 ASP OD1 1 1
19 8262 1 1 26 ASP OD2 O 13.991 0.050 -9.803 1.00 . A A . 26 ASP OD2 1 1
19 8263 1 1 27 CYS C C 8.340 0.760 -14.243 1.00 . A A . 27 CYS C 1 1
19 8264 1 1 27 CYS CA C 7.652 0.578 -12.893 1.00 . A A . 27 CYS CA 1 1
19 8265 1 1 27 CYS CB C 6.502 1.577 -12.755 1.00 . A A . 27 CYS CB 1 1
19 8266 1 1 27 CYS H H 8.642 1.606 -11.330 1.00 . A A . 27 CYS H 1 1
19 8267 1 1 27 CYS HA H 7.256 -0.425 -12.837 1.00 . A A . 27 CYS HA 1 1
19 8268 1 1 27 CYS HB2 H 5.996 1.405 -11.816 1.00 . A A . 27 CYS HB2 1 1
19 8269 1 1 27 CYS HB3 H 6.903 2.579 -12.764 1.00 . A A . 27 CYS HB3 1 1
19 8270 1 1 27 CYS N N 8.602 0.746 -11.799 1.00 . A A . 27 CYS N 1 1
19 8271 1 1 27 CYS O O 8.583 1.884 -14.682 1.00 . A A . 27 CYS O 1 1
19 8272 1 1 27 CYS SG S 5.257 1.465 -14.081 1.00 . A A . 27 CYS SG 1 1
19 8273 1 1 28 VAL C C 8.287 -0.272 -17.330 1.00 . A A . 28 VAL C 1 1
19 8274 1 1 28 VAL CA C 9.308 -0.319 -16.198 1.00 . A A . 28 VAL CA 1 1
19 8275 1 1 28 VAL CB C 10.224 -1.541 -16.398 1.00 . A A . 28 VAL CB 1 1
19 8276 1 1 28 VAL CG1 C 11.035 -1.398 -17.677 1.00 . A A . 28 VAL CG1 1 1
19 8277 1 1 28 VAL CG2 C 11.137 -1.724 -15.195 1.00 . A A . 28 VAL CG2 1 1
19 8278 1 1 28 VAL H H 8.431 -1.221 -14.497 1.00 . A A . 28 VAL H 1 1
19 8279 1 1 28 VAL HA H 9.918 0.572 -16.240 1.00 . A A . 28 VAL HA 1 1
19 8280 1 1 28 VAL HB H 9.602 -2.420 -16.489 1.00 . A A . 28 VAL HB 1 1
19 8281 1 1 28 VAL HG11 H 11.805 -2.155 -17.700 1.00 . A A . 28 VAL HG11 1 1
19 8282 1 1 28 VAL HG12 H 10.385 -1.517 -18.531 1.00 . A A . 28 VAL HG12 1 1
19 8283 1 1 28 VAL HG13 H 11.492 -0.420 -17.705 1.00 . A A . 28 VAL HG13 1 1
19 8284 1 1 28 VAL HG21 H 11.320 -0.766 -14.732 1.00 . A A . 28 VAL HG21 1 1
19 8285 1 1 28 VAL HG22 H 10.665 -2.385 -14.483 1.00 . A A . 28 VAL HG22 1 1
19 8286 1 1 28 VAL HG23 H 12.075 -2.154 -15.517 1.00 . A A . 28 VAL HG23 1 1
19 8287 1 1 28 VAL N N 8.650 -0.355 -14.898 1.00 . A A . 28 VAL N 1 1
19 8288 1 1 28 VAL O O 7.222 -0.884 -17.245 1.00 . A A . 28 VAL O 1 1
19 8289 1 1 29 CYS C C 8.459 0.217 -20.830 1.00 . A A . 29 CYS C 1 1
19 8290 1 1 29 CYS CA C 7.733 0.584 -19.539 1.00 . A A . 29 CYS CA 1 1
19 8291 1 1 29 CYS CB C 7.189 2.012 -19.635 1.00 . A A . 29 CYS CB 1 1
19 8292 1 1 29 CYS H H 9.483 0.922 -18.399 1.00 . A A . 29 CYS H 1 1
19 8293 1 1 29 CYS HA H 6.907 -0.097 -19.399 1.00 . A A . 29 CYS HA 1 1
19 8294 1 1 29 CYS HB2 H 7.999 2.708 -19.475 1.00 . A A . 29 CYS HB2 1 1
19 8295 1 1 29 CYS HB3 H 6.778 2.166 -20.622 1.00 . A A . 29 CYS HB3 1 1
19 8296 1 1 29 CYS N N 8.620 0.457 -18.389 1.00 . A A . 29 CYS N 1 1
19 8297 1 1 29 CYS O O 9.482 0.812 -21.170 1.00 . A A . 29 CYS O 1 1
19 8298 1 1 29 CYS SG S 5.885 2.394 -18.423 1.00 . A A . 29 CYS SG 1 1
19 8299 1 1 30 ARG C C 8.228 -0.225 -23.923 1.00 . A A . 30 ARG C 1 1
19 8300 1 1 30 ARG CA C 8.520 -1.214 -22.798 1.00 . A A . 30 ARG CA 1 1
19 8301 1 1 30 ARG CB C 7.992 -2.600 -23.172 1.00 . A A . 30 ARG CB 1 1
19 8302 1 1 30 ARG CD C 8.379 -4.979 -22.461 1.00 . A A . 30 ARG CD 1 1
19 8303 1 1 30 ARG CG C 7.981 -3.582 -22.012 1.00 . A A . 30 ARG CG 1 1
19 8304 1 1 30 ARG CZ C 10.459 -5.315 -21.194 1.00 . A A . 30 ARG CZ 1 1
19 8305 1 1 30 ARG H H 7.106 -1.202 -21.222 1.00 . A A . 30 ARG H 1 1
19 8306 1 1 30 ARG HA H 9.588 -1.272 -22.654 1.00 . A A . 30 ARG HA 1 1
19 8307 1 1 30 ARG HB2 H 6.981 -2.500 -23.540 1.00 . A A . 30 ARG HB2 1 1
19 8308 1 1 30 ARG HB3 H 8.612 -3.008 -23.956 1.00 . A A . 30 ARG HB3 1 1
19 8309 1 1 30 ARG HD2 H 7.483 -5.558 -22.627 1.00 . A A . 30 ARG HD2 1 1
19 8310 1 1 30 ARG HD3 H 8.934 -4.901 -23.384 1.00 . A A . 30 ARG HD3 1 1
19 8311 1 1 30 ARG HE H 8.804 -6.408 -20.979 1.00 . A A . 30 ARG HE 1 1
19 8312 1 1 30 ARG HG2 H 8.680 -3.244 -21.261 1.00 . A A . 30 ARG HG2 1 1
19 8313 1 1 30 ARG HG3 H 6.987 -3.617 -21.592 1.00 . A A . 30 ARG HG3 1 1
19 8314 1 1 30 ARG HH11 H 10.512 -3.801 -22.530 1.00 . A A . 30 ARG HH11 1 1
19 8315 1 1 30 ARG HH12 H 11.972 -4.048 -21.630 1.00 . A A . 30 ARG HH12 1 1
19 8316 1 1 30 ARG HH21 H 10.720 -6.744 -19.788 1.00 . A A . 30 ARG HH21 1 1
19 8317 1 1 30 ARG HH22 H 12.090 -5.723 -20.071 1.00 . A A . 30 ARG HH22 1 1
19 8318 1 1 30 ARG N N 7.923 -0.766 -21.545 1.00 . A A . 30 ARG N 1 1
19 8319 1 1 30 ARG NE N 9.205 -5.659 -21.467 1.00 . A A . 30 ARG NE 1 1
19 8320 1 1 30 ARG NH1 N 11.028 -4.306 -21.838 1.00 . A A . 30 ARG NH1 1 1
19 8321 1 1 30 ARG NH2 N 11.146 -5.982 -20.276 1.00 . A A . 30 ARG NH2 1 1
19 8322 1 1 30 ARG O O 7.520 -0.548 -24.877 1.00 . A A . 30 ARG O 1 1
20 8323 1 1 1 PHE C C 2.403 -0.526 -1.946 1.00 . A A . 1 PHE C 1 1
20 8324 1 1 1 PHE CA C 2.288 0.896 -1.403 1.00 . A A . 1 PHE CA 1 1
20 8325 1 1 1 PHE CB C 3.617 1.632 -1.584 1.00 . A A . 1 PHE CB 1 1
20 8326 1 1 1 PHE CD1 C 2.927 2.985 -3.581 1.00 . A A . 1 PHE CD1 1 1
20 8327 1 1 1 PHE CD2 C 3.917 4.119 -1.733 1.00 . A A . 1 PHE CD2 1 1
20 8328 1 1 1 PHE CE1 C 2.802 4.185 -4.256 1.00 . A A . 1 PHE CE1 1 1
20 8329 1 1 1 PHE CE2 C 3.795 5.322 -2.402 1.00 . A A . 1 PHE CE2 1 1
20 8330 1 1 1 PHE CG C 3.484 2.938 -2.314 1.00 . A A . 1 PHE CG 1 1
20 8331 1 1 1 PHE CZ C 3.238 5.355 -3.666 1.00 . A A . 1 PHE CZ 1 1
20 8332 1 1 1 PHE H1 H 0.978 0.670 0.245 1.00 . A A . 1 PHE H1 1 1
20 8333 1 1 1 PHE HA H 1.520 1.417 -1.952 1.00 . A A . 1 PHE HA 1 1
20 8334 1 1 1 PHE HB2 H 4.043 1.837 -0.613 1.00 . A A . 1 PHE HB2 1 1
20 8335 1 1 1 PHE HB3 H 4.294 1.005 -2.144 1.00 . A A . 1 PHE HB3 1 1
20 8336 1 1 1 PHE HD1 H 2.585 2.069 -4.044 1.00 . A A . 1 PHE HD1 1 1
20 8337 1 1 1 PHE HD2 H 4.354 4.095 -0.745 1.00 . A A . 1 PHE HD2 1 1
20 8338 1 1 1 PHE HE1 H 2.366 4.207 -5.244 1.00 . A A . 1 PHE HE1 1 1
20 8339 1 1 1 PHE HE2 H 4.137 6.235 -1.938 1.00 . A A . 1 PHE HE2 1 1
20 8340 1 1 1 PHE HZ H 3.141 6.293 -4.190 1.00 . A A . 1 PHE HZ 1 1
20 8341 1 1 1 PHE N N 1.904 0.885 0.004 1.00 . A A . 1 PHE N 1 1
20 8342 1 1 1 PHE O O 2.701 -1.463 -1.205 1.00 . A A . 1 PHE O 1 1
20 8343 1 1 2 SER C C 2.309 -1.841 -5.404 1.00 . A A . 2 SER C 1 1
20 8344 1 1 2 SER CA C 2.236 -1.985 -3.887 1.00 . A A . 2 SER CA 1 1
20 8345 1 1 2 SER CB C 1.023 -2.834 -3.501 1.00 . A A . 2 SER CB 1 1
20 8346 1 1 2 SER H H 1.931 0.108 -3.782 1.00 . A A . 2 SER H 1 1
20 8347 1 1 2 SER HA H 3.133 -2.476 -3.540 1.00 . A A . 2 SER HA 1 1
20 8348 1 1 2 SER HB2 H 0.169 -2.190 -3.354 1.00 . A A . 2 SER HB2 1 1
20 8349 1 1 2 SER HB3 H 0.812 -3.536 -4.295 1.00 . A A . 2 SER HB3 1 1
20 8350 1 1 2 SER HG H 0.692 -3.222 -1.610 1.00 . A A . 2 SER HG 1 1
20 8351 1 1 2 SER N N 2.164 -0.678 -3.244 1.00 . A A . 2 SER N 1 1
20 8352 1 1 2 SER O O 1.454 -1.204 -6.021 1.00 . A A . 2 SER O 1 1
20 8353 1 1 2 SER OG O 1.264 -3.554 -2.305 1.00 . A A . 2 SER OG 1 1
20 8354 1 1 3 CYS C C 2.585 -3.349 -8.156 1.00 . A A . 3 CYS C 1 1
20 8355 1 1 3 CYS CA C 3.522 -2.377 -7.445 1.00 . A A . 3 CYS CA 1 1
20 8356 1 1 3 CYS CB C 4.975 -2.694 -7.806 1.00 . A A . 3 CYS CB 1 1
20 8357 1 1 3 CYS H H 3.984 -2.931 -5.455 1.00 . A A . 3 CYS H 1 1
20 8358 1 1 3 CYS HA H 3.291 -1.373 -7.768 1.00 . A A . 3 CYS HA 1 1
20 8359 1 1 3 CYS HB2 H 5.622 -1.970 -7.333 1.00 . A A . 3 CYS HB2 1 1
20 8360 1 1 3 CYS HB3 H 5.220 -3.681 -7.442 1.00 . A A . 3 CYS HB3 1 1
20 8361 1 1 3 CYS N N 3.335 -2.437 -6.000 1.00 . A A . 3 CYS N 1 1
20 8362 1 1 3 CYS O O 2.967 -4.476 -8.472 1.00 . A A . 3 CYS O 1 1
20 8363 1 1 3 CYS SG S 5.321 -2.659 -9.594 1.00 . A A . 3 CYS SG 1 1
20 8364 1 1 4 ASP C C 0.636 -3.792 -10.579 1.00 . A A . 4 ASP C 1 1
20 8365 1 1 4 ASP CA C 0.367 -3.735 -9.078 1.00 . A A . 4 ASP CA 1 1
20 8366 1 1 4 ASP CB C -1.041 -3.196 -8.821 1.00 . A A . 4 ASP CB 1 1
20 8367 1 1 4 ASP CG C -1.925 -4.201 -8.108 1.00 . A A . 4 ASP CG 1 1
20 8368 1 1 4 ASP H H 1.113 -1.997 -8.127 1.00 . A A . 4 ASP H 1 1
20 8369 1 1 4 ASP HA H 0.439 -4.733 -8.674 1.00 . A A . 4 ASP HA 1 1
20 8370 1 1 4 ASP HB2 H -0.973 -2.307 -8.209 1.00 . A A . 4 ASP HB2 1 1
20 8371 1 1 4 ASP HB3 H -1.502 -2.944 -9.765 1.00 . A A . 4 ASP HB3 1 1
20 8372 1 1 4 ASP N N 1.358 -2.905 -8.404 1.00 . A A . 4 ASP N 1 1
20 8373 1 1 4 ASP O O 0.766 -2.759 -11.237 1.00 . A A . 4 ASP O 1 1
20 8374 1 1 4 ASP OD1 O -1.450 -4.822 -7.135 1.00 . A A . 4 ASP OD1 1 1
20 8375 1 1 4 ASP OD2 O -3.091 -4.366 -8.524 1.00 . A A . 4 ASP OD2 1 1
20 8376 1 1 5 HIS C C -0.045 -4.437 -13.379 1.00 . A A . 5 HIS C 1 1
20 8377 1 1 5 HIS CA C 0.976 -5.198 -12.537 1.00 . A A . 5 HIS CA 1 1
20 8378 1 1 5 HIS CB C 0.936 -6.685 -12.888 1.00 . A A . 5 HIS CB 1 1
20 8379 1 1 5 HIS CD2 C 2.070 -6.531 -15.215 1.00 . A A . 5 HIS CD2 1 1
20 8380 1 1 5 HIS CE1 C 3.462 -8.212 -15.006 1.00 . A A . 5 HIS CE1 1 1
20 8381 1 1 5 HIS CG C 1.879 -7.067 -13.987 1.00 . A A . 5 HIS CG 1 1
20 8382 1 1 5 HIS H H 0.609 -5.791 -10.538 1.00 . A A . 5 HIS H 1 1
20 8383 1 1 5 HIS HA H 1.960 -4.812 -12.753 1.00 . A A . 5 HIS HA 1 1
20 8384 1 1 5 HIS HB2 H 1.197 -7.262 -12.012 1.00 . A A . 5 HIS HB2 1 1
20 8385 1 1 5 HIS HB3 H -0.064 -6.949 -13.201 1.00 . A A . 5 HIS HB3 1 1
20 8386 1 1 5 HIS HD1 H 2.869 -8.708 -13.111 1.00 . A A . 5 HIS HD1 1 1
20 8387 1 1 5 HIS HD2 H 1.543 -5.686 -15.636 1.00 . A A . 5 HIS HD2 1 1
20 8388 1 1 5 HIS HE1 H 4.229 -8.943 -15.214 1.00 . A A . 5 HIS HE1 1 1
20 8389 1 1 5 HIS N N 0.721 -5.006 -11.114 1.00 . A A . 5 HIS N 1 1
20 8390 1 1 5 HIS ND1 N 2.765 -8.119 -13.887 1.00 . A A . 5 HIS ND1 1 1
20 8391 1 1 5 HIS NE2 N 3.059 -7.261 -15.829 1.00 . A A . 5 HIS NE2 1 1
20 8392 1 1 5 HIS O O 0.266 -3.967 -14.473 1.00 . A A . 5 HIS O 1 1
20 8393 1 1 6 SER C C -2.039 -2.127 -13.650 1.00 . A A . 6 SER C 1 1
20 8394 1 1 6 SER CA C -2.331 -3.623 -13.568 1.00 . A A . 6 SER CA 1 1
20 8395 1 1 6 SER CB C -3.671 -3.854 -12.868 1.00 . A A . 6 SER CB 1 1
20 8396 1 1 6 SER H H -1.450 -4.718 -11.984 1.00 . A A . 6 SER H 1 1
20 8397 1 1 6 SER HA H -2.383 -4.023 -14.569 1.00 . A A . 6 SER HA 1 1
20 8398 1 1 6 SER HB2 H -3.519 -4.479 -12.001 1.00 . A A . 6 SER HB2 1 1
20 8399 1 1 6 SER HB3 H -4.082 -2.904 -12.559 1.00 . A A . 6 SER HB3 1 1
20 8400 1 1 6 SER HG H -4.795 -5.369 -13.399 1.00 . A A . 6 SER HG 1 1
20 8401 1 1 6 SER N N -1.263 -4.322 -12.861 1.00 . A A . 6 SER N 1 1
20 8402 1 1 6 SER O O -2.019 -1.547 -14.735 1.00 . A A . 6 SER O 1 1
20 8403 1 1 6 SER OG O -4.595 -4.491 -13.734 1.00 . A A . 6 SER OG 1 1
20 8404 1 1 7 ALA C C -0.382 0.283 -13.380 1.00 . A A . 7 ALA C 1 1
20 8405 1 1 7 ALA CA C -1.522 -0.084 -12.435 1.00 . A A . 7 ALA CA 1 1
20 8406 1 1 7 ALA CB C -1.180 0.326 -11.010 1.00 . A A . 7 ALA CB 1 1
20 8407 1 1 7 ALA H H -1.844 -2.027 -11.663 1.00 . A A . 7 ALA H 1 1
20 8408 1 1 7 ALA HA H -2.411 0.452 -12.734 1.00 . A A . 7 ALA HA 1 1
20 8409 1 1 7 ALA HB1 H -0.304 0.957 -11.018 1.00 . A A . 7 ALA HB1 1 1
20 8410 1 1 7 ALA HB2 H -2.011 0.868 -10.582 1.00 . A A . 7 ALA HB2 1 1
20 8411 1 1 7 ALA HB3 H -0.984 -0.556 -10.419 1.00 . A A . 7 ALA HB3 1 1
20 8412 1 1 7 ALA N N -1.814 -1.510 -12.495 1.00 . A A . 7 ALA N 1 1
20 8413 1 1 7 ALA O O -0.452 1.285 -14.093 1.00 . A A . 7 ALA O 1 1
20 8414 1 1 8 CYS C C 1.465 -0.508 -15.704 1.00 . A A . 8 CYS C 1 1
20 8415 1 1 8 CYS CA C 1.822 -0.294 -14.236 1.00 . A A . 8 CYS CA 1 1
20 8416 1 1 8 CYS CB C 2.976 -1.218 -13.840 1.00 . A A . 8 CYS CB 1 1
20 8417 1 1 8 CYS H H 0.664 -1.315 -12.788 1.00 . A A . 8 CYS H 1 1
20 8418 1 1 8 CYS HA H 2.130 0.731 -14.099 1.00 . A A . 8 CYS HA 1 1
20 8419 1 1 8 CYS HB2 H 2.610 -2.232 -13.780 1.00 . A A . 8 CYS HB2 1 1
20 8420 1 1 8 CYS HB3 H 3.746 -1.162 -14.595 1.00 . A A . 8 CYS HB3 1 1
20 8421 1 1 8 CYS N N 0.666 -0.533 -13.379 1.00 . A A . 8 CYS N 1 1
20 8422 1 1 8 CYS O O 1.792 0.314 -16.559 1.00 . A A . 8 CYS O 1 1
20 8423 1 1 8 CYS SG S 3.739 -0.810 -12.237 1.00 . A A . 8 CYS SG 1 1
20 8424 1 1 9 ALA C C -0.349 -0.769 -17.995 1.00 . A A . 9 ALA C 1 1
20 8425 1 1 9 ALA CA C 0.387 -1.939 -17.350 1.00 . A A . 9 ALA CA 1 1
20 8426 1 1 9 ALA CB C -0.486 -3.185 -17.362 1.00 . A A . 9 ALA CB 1 1
20 8427 1 1 9 ALA H H 0.558 -2.234 -15.262 1.00 . A A . 9 ALA H 1 1
20 8428 1 1 9 ALA HA H 1.279 -2.149 -17.922 1.00 . A A . 9 ALA HA 1 1
20 8429 1 1 9 ALA HB1 H -0.839 -3.367 -18.367 1.00 . A A . 9 ALA HB1 1 1
20 8430 1 1 9 ALA HB2 H 0.091 -4.032 -17.024 1.00 . A A . 9 ALA HB2 1 1
20 8431 1 1 9 ALA HB3 H -1.331 -3.039 -16.705 1.00 . A A . 9 ALA HB3 1 1
20 8432 1 1 9 ALA N N 0.791 -1.618 -15.987 1.00 . A A . 9 ALA N 1 1
20 8433 1 1 9 ALA O O -0.045 -0.376 -19.121 1.00 . A A . 9 ALA O 1 1
20 8434 1 1 10 VAL C C -1.253 2.175 -17.847 1.00 . A A . 10 VAL C 1 1
20 8435 1 1 10 VAL CA C -2.099 0.909 -17.776 1.00 . A A . 10 VAL CA 1 1
20 8436 1 1 10 VAL CB C -3.331 1.177 -16.891 1.00 . A A . 10 VAL CB 1 1
20 8437 1 1 10 VAL CG1 C -4.183 2.289 -17.485 1.00 . A A . 10 VAL CG1 1 1
20 8438 1 1 10 VAL CG2 C -4.147 -0.095 -16.715 1.00 . A A . 10 VAL CG2 1 1
20 8439 1 1 10 VAL H H -1.516 -0.574 -16.383 1.00 . A A . 10 VAL H 1 1
20 8440 1 1 10 VAL HA H -2.442 0.660 -18.770 1.00 . A A . 10 VAL HA 1 1
20 8441 1 1 10 VAL HB H -2.988 1.497 -15.919 1.00 . A A . 10 VAL HB 1 1
20 8442 1 1 10 VAL HG11 H -3.565 3.155 -17.670 1.00 . A A . 10 VAL HG11 1 1
20 8443 1 1 10 VAL HG12 H -4.619 1.951 -18.414 1.00 . A A . 10 VAL HG12 1 1
20 8444 1 1 10 VAL HG13 H -4.969 2.549 -16.791 1.00 . A A . 10 VAL HG13 1 1
20 8445 1 1 10 VAL HG21 H -3.851 -0.819 -17.459 1.00 . A A . 10 VAL HG21 1 1
20 8446 1 1 10 VAL HG22 H -3.973 -0.499 -15.729 1.00 . A A . 10 VAL HG22 1 1
20 8447 1 1 10 VAL HG23 H -5.197 0.132 -16.830 1.00 . A A . 10 VAL HG23 1 1
20 8448 1 1 10 VAL N N -1.320 -0.217 -17.274 1.00 . A A . 10 VAL N 1 1
20 8449 1 1 10 VAL O O -1.245 2.872 -18.862 1.00 . A A . 10 VAL O 1 1
20 8450 1 1 11 ARG C C 1.365 3.617 -17.804 1.00 . A A . 11 ARG C 1 1
20 8451 1 1 11 ARG CA C 0.309 3.649 -16.703 1.00 . A A . 11 ARG CA 1 1
20 8452 1 1 11 ARG CB C 0.987 3.747 -15.335 1.00 . A A . 11 ARG CB 1 1
20 8453 1 1 11 ARG CD C 1.392 5.417 -13.501 1.00 . A A . 11 ARG CD 1 1
20 8454 1 1 11 ARG CG C 1.474 5.146 -14.995 1.00 . A A . 11 ARG CG 1 1
20 8455 1 1 11 ARG CZ C 0.546 7.716 -13.296 1.00 . A A . 11 ARG CZ 1 1
20 8456 1 1 11 ARG H H -0.588 1.871 -15.986 1.00 . A A . 11 ARG H 1 1
20 8457 1 1 11 ARG HA H -0.318 4.516 -16.847 1.00 . A A . 11 ARG HA 1 1
20 8458 1 1 11 ARG HB2 H 0.283 3.441 -14.575 1.00 . A A . 11 ARG HB2 1 1
20 8459 1 1 11 ARG HB3 H 1.835 3.079 -15.318 1.00 . A A . 11 ARG HB3 1 1
20 8460 1 1 11 ARG HD2 H 1.160 4.493 -12.993 1.00 . A A . 11 ARG HD2 1 1
20 8461 1 1 11 ARG HD3 H 2.350 5.783 -13.163 1.00 . A A . 11 ARG HD3 1 1
20 8462 1 1 11 ARG HE H -0.500 6.074 -12.863 1.00 . A A . 11 ARG HE 1 1
20 8463 1 1 11 ARG HG2 H 2.502 5.245 -15.312 1.00 . A A . 11 ARG HG2 1 1
20 8464 1 1 11 ARG HG3 H 0.863 5.866 -15.518 1.00 . A A . 11 ARG HG3 1 1
20 8465 1 1 11 ARG HH11 H 2.448 7.567 -13.959 1.00 . A A . 11 ARG HH11 1 1
20 8466 1 1 11 ARG HH12 H 1.839 9.182 -13.810 1.00 . A A . 11 ARG HH12 1 1
20 8467 1 1 11 ARG HH21 H -1.313 8.195 -12.662 1.00 . A A . 11 ARG HH21 1 1
20 8468 1 1 11 ARG HH22 H -0.300 9.538 -13.071 1.00 . A A . 11 ARG HH22 1 1
20 8469 1 1 11 ARG N N -0.540 2.466 -16.764 1.00 . A A . 11 ARG N 1 1
20 8470 1 1 11 ARG NE N 0.366 6.405 -13.180 1.00 . A A . 11 ARG NE 1 1
20 8471 1 1 11 ARG NH1 N 1.706 8.194 -13.723 1.00 . A A . 11 ARG NH1 1 1
20 8472 1 1 11 ARG NH2 N -0.437 8.552 -12.984 1.00 . A A . 11 ARG NH2 1 1
20 8473 1 1 11 ARG O O 1.910 4.652 -18.187 1.00 . A A . 11 ARG O 1 1
20 8474 1 1 12 CYS C C 2.008 2.440 -20.740 1.00 . A A . 12 CYS C 1 1
20 8475 1 1 12 CYS CA C 2.642 2.252 -19.364 1.00 . A A . 12 CYS CA 1 1
20 8476 1 1 12 CYS CB C 3.285 0.867 -19.272 1.00 . A A . 12 CYS CB 1 1
20 8477 1 1 12 CYS H H 1.183 1.631 -17.962 1.00 . A A . 12 CYS H 1 1
20 8478 1 1 12 CYS HA H 3.404 3.004 -19.227 1.00 . A A . 12 CYS HA 1 1
20 8479 1 1 12 CYS HB2 H 2.516 0.133 -19.080 1.00 . A A . 12 CYS HB2 1 1
20 8480 1 1 12 CYS HB3 H 3.767 0.639 -20.212 1.00 . A A . 12 CYS HB3 1 1
20 8481 1 1 12 CYS N N 1.651 2.421 -18.308 1.00 . A A . 12 CYS N 1 1
20 8482 1 1 12 CYS O O 2.506 3.207 -21.565 1.00 . A A . 12 CYS O 1 1
20 8483 1 1 12 CYS SG S 4.535 0.714 -17.956 1.00 . A A . 12 CYS SG 1 1
20 8484 1 1 13 LEU C C -0.315 3.239 -22.492 1.00 . A A . 13 LEU C 1 1
20 8485 1 1 13 LEU CA C 0.205 1.825 -22.255 1.00 . A A . 13 LEU CA 1 1
20 8486 1 1 13 LEU CB C -0.956 0.829 -22.290 1.00 . A A . 13 LEU CB 1 1
20 8487 1 1 13 LEU CD1 C -3.047 1.948 -23.101 1.00 . A A . 13 LEU CD1 1 1
20 8488 1 1 13 LEU CD2 C -3.162 0.296 -21.226 1.00 . A A . 13 LEU CD2 1 1
20 8489 1 1 13 LEU CG C -2.325 1.380 -21.889 1.00 . A A . 13 LEU CG 1 1
20 8490 1 1 13 LEU H H 0.559 1.142 -20.283 1.00 . A A . 13 LEU H 1 1
20 8491 1 1 13 LEU HA H 0.906 1.576 -23.037 1.00 . A A . 13 LEU HA 1 1
20 8492 1 1 13 LEU HB2 H -1.034 0.449 -23.297 1.00 . A A . 13 LEU HB2 1 1
20 8493 1 1 13 LEU HB3 H -0.715 0.017 -21.619 1.00 . A A . 13 LEU HB3 1 1
20 8494 1 1 13 LEU HD11 H -4.010 1.471 -23.202 1.00 . A A . 13 LEU HD11 1 1
20 8495 1 1 13 LEU HD12 H -2.460 1.765 -23.989 1.00 . A A . 13 LEU HD12 1 1
20 8496 1 1 13 LEU HD13 H -3.184 3.012 -22.973 1.00 . A A . 13 LEU HD13 1 1
20 8497 1 1 13 LEU HD21 H -3.862 0.750 -20.541 1.00 . A A . 13 LEU HD21 1 1
20 8498 1 1 13 LEU HD22 H -2.514 -0.378 -20.686 1.00 . A A . 13 LEU HD22 1 1
20 8499 1 1 13 LEU HD23 H -3.703 -0.254 -21.983 1.00 . A A . 13 LEU HD23 1 1
20 8500 1 1 13 LEU HG H -2.188 2.181 -21.176 1.00 . A A . 13 LEU HG 1 1
20 8501 1 1 13 LEU N N 0.908 1.736 -20.979 1.00 . A A . 13 LEU N 1 1
20 8502 1 1 13 LEU O O -0.501 3.659 -23.634 1.00 . A A . 13 LEU O 1 1
20 8503 1 1 14 ALA C C 0.094 6.313 -21.789 1.00 . A A . 14 ALA C 1 1
20 8504 1 1 14 ALA CA C -1.041 5.337 -21.496 1.00 . A A . 14 ALA CA 1 1
20 8505 1 1 14 ALA CB C -1.755 5.726 -20.210 1.00 . A A . 14 ALA CB 1 1
20 8506 1 1 14 ALA H H -0.378 3.579 -20.523 1.00 . A A . 14 ALA H 1 1
20 8507 1 1 14 ALA HA H -1.757 5.381 -22.304 1.00 . A A . 14 ALA HA 1 1
20 8508 1 1 14 ALA HB1 H -1.024 5.934 -19.443 1.00 . A A . 14 ALA HB1 1 1
20 8509 1 1 14 ALA HB2 H -2.355 6.607 -20.384 1.00 . A A . 14 ALA HB2 1 1
20 8510 1 1 14 ALA HB3 H -2.390 4.913 -19.892 1.00 . A A . 14 ALA HB3 1 1
20 8511 1 1 14 ALA N N -0.546 3.969 -21.406 1.00 . A A . 14 ALA N 1 1
20 8512 1 1 14 ALA O O -0.133 7.401 -22.318 1.00 . A A . 14 ALA O 1 1
20 8513 1 1 15 GLN C C 3.146 6.423 -23.000 1.00 . A A . 15 GLN C 1 1
20 8514 1 1 15 GLN CA C 2.484 6.757 -21.667 1.00 . A A . 15 GLN CA 1 1
20 8515 1 1 15 GLN CB C 3.489 6.586 -20.527 1.00 . A A . 15 GLN CB 1 1
20 8516 1 1 15 GLN CD C 4.791 7.746 -18.700 1.00 . A A . 15 GLN CD 1 1
20 8517 1 1 15 GLN CG C 3.580 7.795 -19.610 1.00 . A A . 15 GLN CG 1 1
20 8518 1 1 15 GLN H H 1.430 5.038 -21.025 1.00 . A A . 15 GLN H 1 1
20 8519 1 1 15 GLN HA H 2.153 7.784 -21.692 1.00 . A A . 15 GLN HA 1 1
20 8520 1 1 15 GLN HB2 H 3.199 5.731 -19.934 1.00 . A A . 15 GLN HB2 1 1
20 8521 1 1 15 GLN HB3 H 4.466 6.407 -20.949 1.00 . A A . 15 GLN HB3 1 1
20 8522 1 1 15 GLN HE21 H 4.035 6.180 -17.736 1.00 . A A . 15 GLN HE21 1 1
20 8523 1 1 15 GLN HE22 H 5.571 6.737 -17.175 1.00 . A A . 15 GLN HE22 1 1
20 8524 1 1 15 GLN HG2 H 3.641 8.687 -20.216 1.00 . A A . 15 GLN HG2 1 1
20 8525 1 1 15 GLN HG3 H 2.690 7.835 -19.000 1.00 . A A . 15 GLN HG3 1 1
20 8526 1 1 15 GLN N N 1.314 5.916 -21.442 1.00 . A A . 15 GLN N 1 1
20 8527 1 1 15 GLN NE2 N 4.800 6.792 -17.776 1.00 . A A . 15 GLN NE2 1 1
20 8528 1 1 15 GLN O O 4.303 6.774 -23.234 1.00 . A A . 15 GLN O 1 1
20 8529 1 1 15 GLN OE1 O 5.709 8.558 -18.824 1.00 . A A . 15 GLN OE1 1 1
20 8530 1 1 16 ARG C C 4.102 4.400 -25.036 1.00 . A A . 16 ARG C 1 1
20 8531 1 1 16 ARG CA C 2.923 5.358 -25.177 1.00 . A A . 16 ARG CA 1 1
20 8532 1 1 16 ARG CB C 3.352 6.599 -25.963 1.00 . A A . 16 ARG CB 1 1
20 8533 1 1 16 ARG CD C 1.007 7.260 -26.578 1.00 . A A . 16 ARG CD 1 1
20 8534 1 1 16 ARG CG C 2.318 7.713 -25.954 1.00 . A A . 16 ARG CG 1 1
20 8535 1 1 16 ARG CZ C -0.818 8.241 -27.902 1.00 . A A . 16 ARG CZ 1 1
20 8536 1 1 16 ARG H H 1.492 5.490 -23.624 1.00 . A A . 16 ARG H 1 1
20 8537 1 1 16 ARG HA H 2.131 4.859 -25.714 1.00 . A A . 16 ARG HA 1 1
20 8538 1 1 16 ARG HB2 H 4.267 6.984 -25.535 1.00 . A A . 16 ARG HB2 1 1
20 8539 1 1 16 ARG HB3 H 3.535 6.315 -26.988 1.00 . A A . 16 ARG HB3 1 1
20 8540 1 1 16 ARG HD2 H 1.224 6.575 -27.383 1.00 . A A . 16 ARG HD2 1 1
20 8541 1 1 16 ARG HD3 H 0.421 6.756 -25.825 1.00 . A A . 16 ARG HD3 1 1
20 8542 1 1 16 ARG HE H 0.520 9.286 -26.856 1.00 . A A . 16 ARG HE 1 1
20 8543 1 1 16 ARG HG2 H 2.133 8.012 -24.933 1.00 . A A . 16 ARG HG2 1 1
20 8544 1 1 16 ARG HG3 H 2.703 8.552 -26.514 1.00 . A A . 16 ARG HG3 1 1
20 8545 1 1 16 ARG HH11 H -0.738 6.222 -27.927 1.00 . A A . 16 ARG HH11 1 1
20 8546 1 1 16 ARG HH12 H -2.021 6.926 -28.856 1.00 . A A . 16 ARG HH12 1 1
20 8547 1 1 16 ARG HH21 H -1.164 10.225 -28.075 1.00 . A A . 16 ARG HH21 1 1
20 8548 1 1 16 ARG HH22 H -2.261 9.203 -28.940 1.00 . A A . 16 ARG HH22 1 1
20 8549 1 1 16 ARG N N 2.407 5.742 -23.868 1.00 . A A . 16 ARG N 1 1
20 8550 1 1 16 ARG NE N 0.236 8.383 -27.107 1.00 . A A . 16 ARG NE 1 1
20 8551 1 1 16 ARG NH1 N -1.225 7.030 -28.258 1.00 . A A . 16 ARG NH1 1 1
20 8552 1 1 16 ARG NH2 N -1.468 9.311 -28.342 1.00 . A A . 16 ARG NH2 1 1
20 8553 1 1 16 ARG O O 5.172 4.628 -25.601 1.00 . A A . 16 ARG O 1 1
20 8554 1 1 17 ARG C C 4.408 0.923 -24.281 1.00 . A A . 17 ARG C 1 1
20 8555 1 1 17 ARG CA C 4.944 2.334 -24.063 1.00 . A A . 17 ARG CA 1 1
20 8556 1 1 17 ARG CB C 5.513 2.462 -22.649 1.00 . A A . 17 ARG CB 1 1
20 8557 1 1 17 ARG CD C 6.994 4.444 -23.088 1.00 . A A . 17 ARG CD 1 1
20 8558 1 1 17 ARG CG C 5.850 3.891 -22.254 1.00 . A A . 17 ARG CG 1 1
20 8559 1 1 17 ARG CZ C 8.832 4.550 -21.459 1.00 . A A . 17 ARG CZ 1 1
20 8560 1 1 17 ARG H H 3.024 3.199 -23.855 1.00 . A A . 17 ARG H 1 1
20 8561 1 1 17 ARG HA H 5.732 2.522 -24.777 1.00 . A A . 17 ARG HA 1 1
20 8562 1 1 17 ARG HB2 H 4.789 2.079 -21.945 1.00 . A A . 17 ARG HB2 1 1
20 8563 1 1 17 ARG HB3 H 6.415 1.872 -22.582 1.00 . A A . 17 ARG HB3 1 1
20 8564 1 1 17 ARG HD2 H 6.896 4.078 -24.099 1.00 . A A . 17 ARG HD2 1 1
20 8565 1 1 17 ARG HD3 H 6.933 5.522 -23.089 1.00 . A A . 17 ARG HD3 1 1
20 8566 1 1 17 ARG HE H 8.797 3.364 -23.062 1.00 . A A . 17 ARG HE 1 1
20 8567 1 1 17 ARG HG2 H 4.978 4.511 -22.404 1.00 . A A . 17 ARG HG2 1 1
20 8568 1 1 17 ARG HG3 H 6.133 3.910 -21.212 1.00 . A A . 17 ARG HG3 1 1
20 8569 1 1 17 ARG HH11 H 7.281 5.786 -21.073 1.00 . A A . 17 ARG HH11 1 1
20 8570 1 1 17 ARG HH12 H 8.583 5.850 -19.931 1.00 . A A . 17 ARG HH12 1 1
20 8571 1 1 17 ARG HH21 H 10.518 3.440 -21.567 1.00 . A A . 17 ARG HH21 1 1
20 8572 1 1 17 ARG HH22 H 10.424 4.516 -20.214 1.00 . A A . 17 ARG HH22 1 1
20 8573 1 1 17 ARG N N 3.898 3.327 -24.279 1.00 . A A . 17 ARG N 1 1
20 8574 1 1 17 ARG NE N 8.297 4.044 -22.564 1.00 . A A . 17 ARG NE 1 1
20 8575 1 1 17 ARG NH1 N 8.179 5.471 -20.764 1.00 . A A . 17 ARG NH1 1 1
20 8576 1 1 17 ARG NH2 N 10.022 4.134 -21.046 1.00 . A A . 17 ARG NH2 1 1
20 8577 1 1 17 ARG O O 5.040 -0.060 -23.894 1.00 . A A . 17 ARG O 1 1
20 8578 1 1 18 LYS C C 2.535 -1.304 -23.906 1.00 . A A . 18 LYS C 1 1
20 8579 1 1 18 LYS CA C 2.615 -0.461 -25.175 1.00 . A A . 18 LYS CA 1 1
20 8580 1 1 18 LYS CB C 3.401 -1.213 -26.251 1.00 . A A . 18 LYS CB 1 1
20 8581 1 1 18 LYS CD C 3.236 -2.351 -28.484 1.00 . A A . 18 LYS CD 1 1
20 8582 1 1 18 LYS CE C 2.650 -1.556 -29.641 1.00 . A A . 18 LYS CE 1 1
20 8583 1 1 18 LYS CG C 2.526 -2.039 -27.178 1.00 . A A . 18 LYS CG 1 1
20 8584 1 1 18 LYS H H 2.782 1.649 -25.189 1.00 . A A . 18 LYS H 1 1
20 8585 1 1 18 LYS HA H 1.614 -0.277 -25.534 1.00 . A A . 18 LYS HA 1 1
20 8586 1 1 18 LYS HB2 H 3.947 -0.497 -26.848 1.00 . A A . 18 LYS HB2 1 1
20 8587 1 1 18 LYS HB3 H 4.105 -1.877 -25.768 1.00 . A A . 18 LYS HB3 1 1
20 8588 1 1 18 LYS HD2 H 4.282 -2.102 -28.384 1.00 . A A . 18 LYS HD2 1 1
20 8589 1 1 18 LYS HD3 H 3.135 -3.406 -28.696 1.00 . A A . 18 LYS HD3 1 1
20 8590 1 1 18 LYS HE2 H 1.573 -1.594 -29.577 1.00 . A A . 18 LYS HE2 1 1
20 8591 1 1 18 LYS HE3 H 2.980 -0.531 -29.559 1.00 . A A . 18 LYS HE3 1 1
20 8592 1 1 18 LYS HG2 H 2.274 -2.968 -26.687 1.00 . A A . 18 LYS HG2 1 1
20 8593 1 1 18 LYS HG3 H 1.623 -1.486 -27.393 1.00 . A A . 18 LYS HG3 1 1
20 8594 1 1 18 LYS HZ1 H 2.302 -2.643 -31.391 1.00 . A A . 18 LYS HZ1 1 1
20 8595 1 1 18 LYS HZ2 H 3.900 -2.725 -30.839 1.00 . A A . 18 LYS HZ2 1 1
20 8596 1 1 18 LYS HZ3 H 3.339 -1.322 -31.599 1.00 . A A . 18 LYS HZ3 1 1
20 8597 1 1 18 LYS N N 3.238 0.829 -24.904 1.00 . A A . 18 LYS N 1 1
20 8598 1 1 18 LYS NZ N 3.077 -2.100 -30.960 1.00 . A A . 18 LYS NZ 1 1
20 8599 1 1 18 LYS O O 2.576 -2.532 -23.962 1.00 . A A . 18 LYS O 1 1
20 8600 1 1 19 GLY C C 3.696 -1.743 -20.965 1.00 . A A . 19 GLY C 1 1
20 8601 1 1 19 GLY CA C 2.335 -1.339 -21.497 1.00 . A A . 19 GLY CA 1 1
20 8602 1 1 19 GLY H H 2.393 0.345 -22.779 1.00 . A A . 19 GLY H 1 1
20 8603 1 1 19 GLY HA2 H 1.853 -0.699 -20.773 1.00 . A A . 19 GLY HA2 1 1
20 8604 1 1 19 GLY HA3 H 1.736 -2.228 -21.632 1.00 . A A . 19 GLY HA3 1 1
20 8605 1 1 19 GLY N N 2.420 -0.635 -22.763 1.00 . A A . 19 GLY N 1 1
20 8606 1 1 19 GLY O O 4.716 -1.513 -21.613 1.00 . A A . 19 GLY O 1 1
20 8607 1 1 20 GLY C C 4.774 -3.890 -18.175 1.00 . A A . 20 GLY C 1 1
20 8608 1 1 20 GLY CA C 4.963 -2.771 -19.181 1.00 . A A . 20 GLY CA 1 1
20 8609 1 1 20 GLY H H 2.867 -2.504 -19.309 1.00 . A A . 20 GLY H 1 1
20 8610 1 1 20 GLY HA2 H 5.626 -3.112 -19.962 1.00 . A A . 20 GLY HA2 1 1
20 8611 1 1 20 GLY HA3 H 5.415 -1.927 -18.681 1.00 . A A . 20 GLY HA3 1 1
20 8612 1 1 20 GLY N N 3.712 -2.346 -19.780 1.00 . A A . 20 GLY N 1 1
20 8613 1 1 20 GLY O O 3.884 -4.728 -18.326 1.00 . A A . 20 GLY O 1 1
20 8614 1 1 21 LYS C C 6.225 -4.463 -14.831 1.00 . A A . 21 LYS C 1 1
20 8615 1 1 21 LYS CA C 5.536 -4.929 -16.110 1.00 . A A . 21 LYS CA 1 1
20 8616 1 1 21 LYS CB C 6.174 -6.230 -16.601 1.00 . A A . 21 LYS CB 1 1
20 8617 1 1 21 LYS CD C 7.587 -6.134 -18.676 1.00 . A A . 21 LYS CD 1 1
20 8618 1 1 21 LYS CE C 7.818 -7.560 -19.152 1.00 . A A . 21 LYS CE 1 1
20 8619 1 1 21 LYS CG C 7.575 -6.047 -17.159 1.00 . A A . 21 LYS CG 1 1
20 8620 1 1 21 LYS H H 6.302 -3.210 -17.079 1.00 . A A . 21 LYS H 1 1
20 8621 1 1 21 LYS HA H 4.492 -5.108 -15.897 1.00 . A A . 21 LYS HA 1 1
20 8622 1 1 21 LYS HB2 H 6.225 -6.926 -15.777 1.00 . A A . 21 LYS HB2 1 1
20 8623 1 1 21 LYS HB3 H 5.552 -6.651 -17.378 1.00 . A A . 21 LYS HB3 1 1
20 8624 1 1 21 LYS HD2 H 6.636 -5.790 -19.055 1.00 . A A . 21 LYS HD2 1 1
20 8625 1 1 21 LYS HD3 H 8.377 -5.504 -19.058 1.00 . A A . 21 LYS HD3 1 1
20 8626 1 1 21 LYS HE2 H 8.354 -7.531 -20.088 1.00 . A A . 21 LYS HE2 1 1
20 8627 1 1 21 LYS HE3 H 8.411 -8.080 -18.413 1.00 . A A . 21 LYS HE3 1 1
20 8628 1 1 21 LYS HG2 H 7.948 -5.078 -16.862 1.00 . A A . 21 LYS HG2 1 1
20 8629 1 1 21 LYS HG3 H 8.216 -6.820 -16.759 1.00 . A A . 21 LYS HG3 1 1
20 8630 1 1 21 LYS HZ1 H 6.720 -9.222 -19.779 1.00 . A A . 21 LYS HZ1 1 1
20 8631 1 1 21 LYS HZ2 H 5.907 -7.751 -19.974 1.00 . A A . 21 LYS HZ2 1 1
20 8632 1 1 21 LYS HZ3 H 6.062 -8.434 -18.435 1.00 . A A . 21 LYS HZ3 1 1
20 8633 1 1 21 LYS N N 5.613 -3.905 -17.145 1.00 . A A . 21 LYS N 1 1
20 8634 1 1 21 LYS NZ N 6.537 -8.294 -19.349 1.00 . A A . 21 LYS NZ 1 1
20 8635 1 1 21 LYS O O 7.011 -3.516 -14.848 1.00 . A A . 21 LYS O 1 1
20 8636 1 1 22 CYS C C 7.721 -5.682 -12.137 1.00 . A A . 22 CYS C 1 1
20 8637 1 1 22 CYS CA C 6.519 -4.793 -12.438 1.00 . A A . 22 CYS CA 1 1
20 8638 1 1 22 CYS CB C 5.479 -4.927 -11.323 1.00 . A A . 22 CYS CB 1 1
20 8639 1 1 22 CYS H H 5.293 -5.883 -13.775 1.00 . A A . 22 CYS H 1 1
20 8640 1 1 22 CYS HA H 6.850 -3.766 -12.488 1.00 . A A . 22 CYS HA 1 1
20 8641 1 1 22 CYS HB2 H 4.675 -5.561 -11.666 1.00 . A A . 22 CYS HB2 1 1
20 8642 1 1 22 CYS HB3 H 5.945 -5.381 -10.460 1.00 . A A . 22 CYS HB3 1 1
20 8643 1 1 22 CYS N N 5.927 -5.136 -13.725 1.00 . A A . 22 CYS N 1 1
20 8644 1 1 22 CYS O O 7.713 -6.878 -12.431 1.00 . A A . 22 CYS O 1 1
20 8645 1 1 22 CYS SG S 4.749 -3.345 -10.792 1.00 . A A . 22 CYS SG 1 1
20 8646 1 1 23 LYS C C 10.411 -5.511 -9.782 1.00 . A A . 23 LYS C 1 1
20 8647 1 1 23 LYS CA C 9.966 -5.828 -11.206 1.00 . A A . 23 LYS CA 1 1
20 8648 1 1 23 LYS CB C 11.089 -5.491 -12.189 1.00 . A A . 23 LYS CB 1 1
20 8649 1 1 23 LYS CD C 12.369 -6.131 -14.254 1.00 . A A . 23 LYS CD 1 1
20 8650 1 1 23 LYS CE C 13.241 -7.313 -14.648 1.00 . A A . 23 LYS CE 1 1
20 8651 1 1 23 LYS CG C 11.287 -6.541 -13.269 1.00 . A A . 23 LYS CG 1 1
20 8652 1 1 23 LYS H H 8.703 -4.134 -11.339 1.00 . A A . 23 LYS H 1 1
20 8653 1 1 23 LYS HA H 9.743 -6.882 -11.274 1.00 . A A . 23 LYS HA 1 1
20 8654 1 1 23 LYS HB2 H 10.861 -4.550 -12.668 1.00 . A A . 23 LYS HB2 1 1
20 8655 1 1 23 LYS HB3 H 12.014 -5.391 -11.640 1.00 . A A . 23 LYS HB3 1 1
20 8656 1 1 23 LYS HD2 H 11.902 -5.730 -15.142 1.00 . A A . 23 LYS HD2 1 1
20 8657 1 1 23 LYS HD3 H 12.990 -5.372 -13.798 1.00 . A A . 23 LYS HD3 1 1
20 8658 1 1 23 LYS HE2 H 12.892 -8.191 -14.127 1.00 . A A . 23 LYS HE2 1 1
20 8659 1 1 23 LYS HE3 H 13.153 -7.469 -15.713 1.00 . A A . 23 LYS HE3 1 1
20 8660 1 1 23 LYS HG2 H 11.573 -7.473 -12.805 1.00 . A A . 23 LYS HG2 1 1
20 8661 1 1 23 LYS HG3 H 10.357 -6.674 -13.804 1.00 . A A . 23 LYS HG3 1 1
20 8662 1 1 23 LYS HZ1 H 14.971 -6.142 -14.633 1.00 . A A . 23 LYS HZ1 1 1
20 8663 1 1 23 LYS HZ2 H 15.268 -7.803 -14.767 1.00 . A A . 23 LYS HZ2 1 1
20 8664 1 1 23 LYS HZ3 H 14.809 -7.143 -13.279 1.00 . A A . 23 LYS HZ3 1 1
20 8665 1 1 23 LYS N N 8.756 -5.091 -11.549 1.00 . A A . 23 LYS N 1 1
20 8666 1 1 23 LYS NZ N 14.673 -7.084 -14.308 1.00 . A A . 23 LYS NZ 1 1
20 8667 1 1 23 LYS O O 11.118 -4.532 -9.546 1.00 . A A . 23 LYS O 1 1
20 8668 1 1 24 ASN C C 10.002 -4.742 -6.973 1.00 . A A . 24 ASN C 1 1
20 8669 1 1 24 ASN CA C 10.350 -6.154 -7.435 1.00 . A A . 24 ASN CA 1 1
20 8670 1 1 24 ASN CB C 11.842 -6.418 -7.227 1.00 . A A . 24 ASN CB 1 1
20 8671 1 1 24 ASN CG C 12.146 -6.962 -5.844 1.00 . A A . 24 ASN CG 1 1
20 8672 1 1 24 ASN H H 9.430 -7.109 -9.086 1.00 . A A . 24 ASN H 1 1
20 8673 1 1 24 ASN HA H 9.783 -6.862 -6.849 1.00 . A A . 24 ASN HA 1 1
20 8674 1 1 24 ASN HB2 H 12.180 -7.138 -7.958 1.00 . A A . 24 ASN HB2 1 1
20 8675 1 1 24 ASN HB3 H 12.387 -5.495 -7.358 1.00 . A A . 24 ASN HB3 1 1
20 8676 1 1 24 ASN HD21 H 11.935 -8.826 -6.504 1.00 . A A . 24 ASN HD21 1 1
20 8677 1 1 24 ASN HD22 H 12.327 -8.662 -4.830 1.00 . A A . 24 ASN HD22 1 1
20 8678 1 1 24 ASN N N 9.993 -6.346 -8.836 1.00 . A A . 24 ASN N 1 1
20 8679 1 1 24 ASN ND2 N 12.135 -8.283 -5.713 1.00 . A A . 24 ASN ND2 1 1
20 8680 1 1 24 ASN O O 10.672 -4.177 -6.110 1.00 . A A . 24 ASN O 1 1
20 8681 1 1 24 ASN OD1 O 12.387 -6.203 -4.905 1.00 . A A . 24 ASN OD1 1 1
20 8682 1 1 25 GLY C C 8.754 -1.836 -8.305 1.00 . A A . 25 GLY C 1 1
20 8683 1 1 25 GLY CA C 8.528 -2.837 -7.190 1.00 . A A . 25 GLY CA 1 1
20 8684 1 1 25 GLY H H 8.450 -4.676 -8.237 1.00 . A A . 25 GLY H 1 1
20 8685 1 1 25 GLY HA2 H 7.477 -2.855 -6.943 1.00 . A A . 25 GLY HA2 1 1
20 8686 1 1 25 GLY HA3 H 9.087 -2.522 -6.321 1.00 . A A . 25 GLY HA3 1 1
20 8687 1 1 25 GLY N N 8.948 -4.178 -7.555 1.00 . A A . 25 GLY N 1 1
20 8688 1 1 25 GLY O O 7.971 -0.902 -8.478 1.00 . A A . 25 GLY O 1 1
20 8689 1 1 26 ASP C C 9.252 -1.400 -11.368 1.00 . A A . 26 ASP C 1 1
20 8690 1 1 26 ASP CA C 10.155 -1.134 -10.167 1.00 . A A . 26 ASP CA 1 1
20 8691 1 1 26 ASP CB C 11.621 -1.302 -10.570 1.00 . A A . 26 ASP CB 1 1
20 8692 1 1 26 ASP CG C 12.568 -0.608 -9.610 1.00 . A A . 26 ASP CG 1 1
20 8693 1 1 26 ASP H H 10.414 -2.792 -8.876 1.00 . A A . 26 ASP H 1 1
20 8694 1 1 26 ASP HA H 9.997 -0.121 -9.831 1.00 . A A . 26 ASP HA 1 1
20 8695 1 1 26 ASP HB2 H 11.865 -2.354 -10.589 1.00 . A A . 26 ASP HB2 1 1
20 8696 1 1 26 ASP HB3 H 11.767 -0.885 -11.555 1.00 . A A . 26 ASP HB3 1 1
20 8697 1 1 26 ASP N N 9.828 -2.029 -9.063 1.00 . A A . 26 ASP N 1 1
20 8698 1 1 26 ASP O O 9.349 -2.444 -12.013 1.00 . A A . 26 ASP O 1 1
20 8699 1 1 26 ASP OD1 O 12.190 -0.423 -8.434 1.00 . A A . 26 ASP OD1 1 1
20 8700 1 1 26 ASP OD2 O 13.687 -0.252 -10.034 1.00 . A A . 26 ASP OD2 1 1
20 8701 1 1 27 CYS C C 8.135 -0.218 -14.096 1.00 . A A . 27 CYS C 1 1
20 8702 1 1 27 CYS CA C 7.449 -0.579 -12.782 1.00 . A A . 27 CYS CA 1 1
20 8703 1 1 27 CYS CB C 6.226 0.315 -12.570 1.00 . A A . 27 CYS CB 1 1
20 8704 1 1 27 CYS H H 8.341 0.362 -11.109 1.00 . A A . 27 CYS H 1 1
20 8705 1 1 27 CYS HA H 7.127 -1.608 -12.829 1.00 . A A . 27 CYS HA 1 1
20 8706 1 1 27 CYS HB2 H 6.520 1.186 -12.002 1.00 . A A . 27 CYS HB2 1 1
20 8707 1 1 27 CYS HB3 H 5.848 0.630 -13.532 1.00 . A A . 27 CYS HB3 1 1
20 8708 1 1 27 CYS N N 8.371 -0.449 -11.661 1.00 . A A . 27 CYS N 1 1
20 8709 1 1 27 CYS O O 8.275 0.958 -14.433 1.00 . A A . 27 CYS O 1 1
20 8710 1 1 27 CYS SG S 4.860 -0.493 -11.674 1.00 . A A . 27 CYS SG 1 1
20 8711 1 1 28 VAL C C 8.224 -0.912 -17.250 1.00 . A A . 28 VAL C 1 1
20 8712 1 1 28 VAL CA C 9.232 -1.028 -16.112 1.00 . A A . 28 VAL CA 1 1
20 8713 1 1 28 VAL CB C 10.213 -2.173 -16.426 1.00 . A A . 28 VAL CB 1 1
20 8714 1 1 28 VAL CG1 C 11.035 -1.849 -17.664 1.00 . A A . 28 VAL CG1 1 1
20 8715 1 1 28 VAL CG2 C 11.116 -2.442 -15.231 1.00 . A A . 28 VAL CG2 1 1
20 8716 1 1 28 VAL H H 8.421 -2.152 -14.513 1.00 . A A . 28 VAL H 1 1
20 8717 1 1 28 VAL HA H 9.795 -0.108 -16.048 1.00 . A A . 28 VAL HA 1 1
20 8718 1 1 28 VAL HB H 9.640 -3.067 -16.625 1.00 . A A . 28 VAL HB 1 1
20 8719 1 1 28 VAL HG11 H 10.555 -2.270 -18.535 1.00 . A A . 28 VAL HG11 1 1
20 8720 1 1 28 VAL HG12 H 11.111 -0.777 -17.775 1.00 . A A . 28 VAL HG12 1 1
20 8721 1 1 28 VAL HG13 H 12.024 -2.271 -17.560 1.00 . A A . 28 VAL HG13 1 1
20 8722 1 1 28 VAL HG21 H 10.561 -2.972 -14.472 1.00 . A A . 28 VAL HG21 1 1
20 8723 1 1 28 VAL HG22 H 11.959 -3.040 -15.546 1.00 . A A . 28 VAL HG22 1 1
20 8724 1 1 28 VAL HG23 H 11.471 -1.504 -14.829 1.00 . A A . 28 VAL HG23 1 1
20 8725 1 1 28 VAL N N 8.562 -1.237 -14.835 1.00 . A A . 28 VAL N 1 1
20 8726 1 1 28 VAL O O 7.193 -1.586 -17.251 1.00 . A A . 28 VAL O 1 1
20 8727 1 1 29 CYS C C 8.376 -0.152 -20.668 1.00 . A A . 29 CYS C 1 1
20 8728 1 1 29 CYS CA C 7.648 0.152 -19.362 1.00 . A A . 29 CYS CA 1 1
20 8729 1 1 29 CYS CB C 7.126 1.590 -19.379 1.00 . A A . 29 CYS CB 1 1
20 8730 1 1 29 CYS H H 9.364 0.456 -18.160 1.00 . A A . 29 CYS H 1 1
20 8731 1 1 29 CYS HA H 6.813 -0.524 -19.264 1.00 . A A . 29 CYS HA 1 1
20 8732 1 1 29 CYS HB2 H 7.948 2.266 -19.193 1.00 . A A . 29 CYS HB2 1 1
20 8733 1 1 29 CYS HB3 H 6.706 1.801 -20.351 1.00 . A A . 29 CYS HB3 1 1
20 8734 1 1 29 CYS N N 8.527 -0.053 -18.217 1.00 . A A . 29 CYS N 1 1
20 8735 1 1 29 CYS O O 9.418 0.435 -20.961 1.00 . A A . 29 CYS O 1 1
20 8736 1 1 29 CYS SG S 5.840 1.929 -18.133 1.00 . A A . 29 CYS SG 1 1
20 8737 1 1 30 ARG C C 7.338 -1.694 -23.777 1.00 . A A . 30 ARG C 1 1
20 8738 1 1 30 ARG CA C 8.416 -1.454 -22.723 1.00 . A A . 30 ARG CA 1 1
20 8739 1 1 30 ARG CB C 9.268 -2.714 -22.554 1.00 . A A . 30 ARG CB 1 1
20 8740 1 1 30 ARG CD C 11.625 -1.964 -22.998 1.00 . A A . 30 ARG CD 1 1
20 8741 1 1 30 ARG CG C 10.636 -2.446 -21.949 1.00 . A A . 30 ARG CG 1 1
20 8742 1 1 30 ARG CZ C 12.828 0.109 -23.545 1.00 . A A . 30 ARG CZ 1 1
20 8743 1 1 30 ARG H H 6.989 -1.505 -21.161 1.00 . A A . 30 ARG H 1 1
20 8744 1 1 30 ARG HA H 9.049 -0.643 -23.050 1.00 . A A . 30 ARG HA 1 1
20 8745 1 1 30 ARG HB2 H 8.743 -3.406 -21.912 1.00 . A A . 30 ARG HB2 1 1
20 8746 1 1 30 ARG HB3 H 9.410 -3.170 -23.522 1.00 . A A . 30 ARG HB3 1 1
20 8747 1 1 30 ARG HD2 H 12.439 -2.671 -23.059 1.00 . A A . 30 ARG HD2 1 1
20 8748 1 1 30 ARG HD3 H 11.121 -1.912 -23.952 1.00 . A A . 30 ARG HD3 1 1
20 8749 1 1 30 ARG HE H 12.029 -0.310 -21.766 1.00 . A A . 30 ARG HE 1 1
20 8750 1 1 30 ARG HG2 H 10.540 -1.688 -21.186 1.00 . A A . 30 ARG HG2 1 1
20 8751 1 1 30 ARG HG3 H 11.008 -3.359 -21.508 1.00 . A A . 30 ARG HG3 1 1
20 8752 1 1 30 ARG HH11 H 12.682 -1.214 -25.064 1.00 . A A . 30 ARG HH11 1 1
20 8753 1 1 30 ARG HH12 H 13.527 0.251 -25.436 1.00 . A A . 30 ARG HH12 1 1
20 8754 1 1 30 ARG HH21 H 13.140 1.624 -22.243 1.00 . A A . 30 ARG HH21 1 1
20 8755 1 1 30 ARG HH22 H 13.788 1.865 -23.831 1.00 . A A . 30 ARG HH22 1 1
20 8756 1 1 30 ARG N N 7.820 -1.072 -21.449 1.00 . A A . 30 ARG N 1 1
20 8757 1 1 30 ARG NE N 12.166 -0.646 -22.676 1.00 . A A . 30 ARG NE 1 1
20 8758 1 1 30 ARG NH1 N 13.030 -0.320 -24.783 1.00 . A A . 30 ARG NH1 1 1
20 8759 1 1 30 ARG NH2 N 13.290 1.297 -23.176 1.00 . A A . 30 ARG NH2 1 1
20 8760 1 1 30 ARG O O 7.639 -1.861 -24.959 1.00 . A A . 30 ARG O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 8:00:03 AM GMT (wattos1)