NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633187 |
6e5i   |
30497 | cing | 4-filtered-FRED | STAR | entry | full | 479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6e5i
# This FRED archive file contains, for PDB entry <6e5i>:
#
# - 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_6e5i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6e5i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3224.74
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 $Designed_peptide_NC_HEE_D1__Orn_turn_mutant A . 1 1
stop_
save_
save_Designed_peptide_NC_HEE_D1__Orn_turn_mutant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Designed peptide NC HEE D1 Orn turn mutant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDKCKELKKRYXCEVRCDXPRYEVHCX
_Entity.Number_of_monomers 27
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 ASN . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 LYS . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 TYR . 1 1
12 ORN $ORN 1 1
13 CYS . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 CYS . 1 1
18 ASP . 1 1
19 DPR $DPR 1 1
20 PRO . 1 1
21 ARG . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 HIS . 1 1
26 CYS . 1 1
27 NH2 $NH2 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
ASN 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
LYS 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
TYR 11 11 1 1
ORN 12 12 1 1
CYS 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
CYS 17 17 1 1
ASP 18 18 1 1
DPR 19 19 1 1
PRO 20 20 1 1
ARG 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
HIS 25 25 1 1
CYS 26 26 1 1
NH2 27 27 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ORN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ORN
_Chem_comp.Type non-polymer
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 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 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 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 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 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 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 LYS QB . 8 . HB1 1 1
1 1 1 1 1 9 LYS HB2 . 9 . HB1 1 1
1 1 2 1 1 9 LYS H . 9 . HN 1 1
2 1 1 1 1 7 LEU H . 7 . HN 1 1
2 1 1 1 1 8 LYS H . 8 . HN 1 1
2 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
3 2 1 1 1 6 GLU HA . 6 . HA 1 1
3 2 1 1 1 7 LEU HA . 7 . HA 1 1
3 2 2 1 1 7 LEU H . 7 . HN 1 1
3 3 1 1 1 7 LEU HA . 7 . HA 1 1
3 3 2 1 1 8 LYS H . 8 . HN 1 1
4 2 1 1 1 12 ORN HB3 . 12 . HB2 1 1
4 2 1 1 1 12 ORN HG3 . 12 . HG2 1 1
4 2 2 1 1 12 ORN HD3 . 12 . HD2 1 1
4 3 1 1 1 19 DPR HB2 . 19 . HB1 1 1
4 3 2 1 1 19 DPR HD2 . 19 . HD1 1 1
5 1 1 1 1 12 ORN HB3 . 12 . HB2 1 1
5 1 1 1 1 12 ORN HG3 . 12 . HG2 1 1
5 1 2 1 1 12 ORN HD2 . 12 . HD1 1 1
6 1 1 1 1 7 LEU HA . 7 . HA 1 1
6 1 2 1 1 7 LEU HG . 7 . HG 1 1
6 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
7 2 1 1 1 3 LYS HA . 3 . HA 1 1
7 2 2 1 1 3 LYS HG3 . 3 . HG2 1 1
7 3 1 1 1 7 LEU HA . 7 . HA 1 1
7 3 2 1 1 7 LEU HB3 . 7 . HB1 1 1
8 1 1 1 1 12 ORN HA . 12 . HA 1 1
8 1 2 1 1 12 ORN HB2 . 12 . HB1 1 1
8 1 2 1 1 12 ORN HG2 . 12 . HG1 1 1
9 2 1 1 1 25 HIS H . 25 . HN 1 1
9 2 2 1 1 25 HIS HB3 . 25 . HB2 1 1
9 3 1 1 1 26 CYS H . 26 . HN 1 1
9 3 2 1 1 26 CYS HB3 . 26 . HB2 1 1
10 2 1 1 1 2 ASP HA . 2 . HA 1 1
10 2 2 1 1 3 LYS H . 3 . HN 1 1
10 3 1 1 1 15 VAL H . 15 . HN 1 1
10 3 2 1 1 15 VAL HA . 15 . HA 1 1
11 1 1 1 1 12 ORN HB3 . 12 . HB2 1 1
11 1 1 1 1 12 ORN HG3 . 12 . HG2 1 1
11 1 2 1 1 13 CYS H . 13 . HN 1 1
12 1 1 1 1 16 ARG H . 16 . HN 1 1
12 1 1 1 1 17 CYS H . 17 . HN 1 1
12 1 2 1 1 16 ARG HB3 . 16 . HB2 1 1
13 1 1 1 1 7 LEU H . 7 . HN 1 1
13 1 1 1 1 8 LYS H . 8 . HN 1 1
13 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
14 1 1 1 1 8 LYS HA . 8 . HA 1 1
14 1 1 1 1 10 ARG HA . 10 . HA 1 1
14 1 2 1 1 11 TYR H . 11 . HN 1 1
15 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
15 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
15 1 2 1 1 24 VAL QG . 24 . HG11 1 1
16 1 1 1 1 5 LYS HA . 5 . HA 1 1
16 1 2 1 1 5 LYS QD . 5 . HD1 1 1
16 1 2 1 1 8 LYS QD . 8 . HD1 1 1
17 1 1 1 1 7 LEU QD . 7 . HD11 1 1
17 1 1 1 1 24 VAL QG . 24 . HG11 1 1
17 1 2 1 1 15 VAL QG . 15 . HG11 1 1
18 1 1 1 1 24 VAL QG . 24 . HG11 1 1
18 1 2 1 1 25 HIS H . 25 . HN 1 1
18 1 2 1 1 26 CYS H . 26 . HN 1 1
19 1 1 1 1 16 ARG H . 16 . HN 1 1
19 1 2 1 1 16 ARG HA . 16 . HA 1 1
19 1 2 1 1 24 VAL HA . 24 . HA 1 1
20 1 1 1 1 8 LYS QD . 8 . HD1 1 1
20 1 1 1 1 9 LYS QD . 9 . HD1 1 1
20 1 2 1 1 9 LYS H . 9 . HN 1 1
21 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
21 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
21 1 2 1 1 15 VAL QG . 15 . HG11 1 1
22 1 1 1 1 15 VAL HB . 15 . HB 1 1
22 1 1 1 1 23 GLU HB2 . 23 . HB1 1 1
22 1 2 1 1 16 ARG H . 16 . HN 1 1
23 1 1 1 1 6 GLU HA . 6 . HA 1 1
23 1 1 1 1 7 LEU HA . 7 . HA 1 1
23 1 2 1 1 9 LYS H . 9 . HN 1 1
24 1 1 1 1 8 LYS H . 8 . HN 1 1
24 1 1 1 1 14 GLU H . 14 . HN 1 1
24 1 2 1 1 15 VAL H . 15 . HN 1 1
25 2 1 1 1 8 LYS QB . 8 . HB1 1 1
25 2 2 1 1 8 LYS QZ . 8 . HZ1 1 1
25 3 1 1 1 20 PRO HG2 . 20 . HG1 1 1
25 3 2 1 1 21 ARG H . 21 . HN 1 1
26 1 1 1 1 15 VAL QG . 15 . HG21 1 1
26 1 2 1 1 16 ARG HA . 16 . HA 1 1
26 1 2 1 1 24 VAL HA . 24 . HA 1 1
27 1 1 1 1 4 CYS HA . 4 . HA 1 1
27 1 2 1 1 7 LEU H . 7 . HN 1 1
27 1 2 1 1 8 LYS H . 8 . HN 1 1
28 2 1 1 1 2 ASP HA . 2 . HA 1 1
28 2 2 1 1 5 LYS QD . 5 . HD1 1 1
28 3 1 1 1 15 VAL HA . 15 . HA 1 1
28 3 2 1 1 16 ARG HB2 . 16 . HB1 1 1
29 2 1 1 1 3 LYS QB . 3 . HB1 1 1
29 2 2 1 1 6 GLU H . 6 . HN 1 1
29 3 1 1 1 10 ARG HB2 . 10 . HB2 1 1
29 3 2 1 1 11 TYR H . 11 . HN 1 1
30 2 1 1 1 7 LEU H . 7 . HN 1 1
30 2 2 1 1 7 LEU QD . 7 . HD11 1 1
30 3 1 1 1 14 GLU H . 14 . HN 1 1
30 3 2 1 1 24 VAL QG . 24 . HG11 1 1
31 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
31 1 2 1 1 25 HIS H . 25 . HN 1 1
31 1 2 1 1 26 CYS H . 26 . HN 1 1
32 1 1 1 1 16 ARG H . 16 . HN 1 1
32 1 1 1 1 17 CYS H . 17 . HN 1 1
32 1 2 1 1 22 TYR HA . 22 . HA 1 1
33 1 1 1 1 16 ARG H . 16 . HN 1 1
33 1 1 1 1 17 CYS H . 17 . HN 1 1
33 1 2 1 1 16 ARG HG2 . 16 . HG1 1 1
34 2 1 1 1 6 GLU H . 6 . HN 1 1
34 2 1 1 1 11 TYR H . 11 . HN 1 1
34 2 2 1 1 7 LEU HB2 . 7 . HB2 1 1
34 3 1 1 1 9 LYS HB3 . 9 . HB2 1 1
34 3 2 1 1 11 TYR H . 11 . HN 1 1
35 1 1 1 1 18 ASP H . 18 . HN 1 1
35 1 1 1 1 24 VAL H . 24 . HN 1 1
35 1 2 1 1 23 GLU QG . 23 . HG1 1 1
36 1 1 1 1 8 LYS QB . 8 . HB1 1 1
36 1 1 1 1 15 VAL HB . 15 . HB 1 1
36 1 2 1 1 14 GLU HA . 14 . HA 1 1
37 1 1 1 1 15 VAL HB . 15 . HB 1 1
37 1 1 1 1 23 GLU HB2 . 23 . HB1 1 1
37 1 2 1 1 24 VAL H . 24 . HN 1 1
38 2 1 1 1 4 CYS QB . 4 . HB1 1 1
38 2 2 1 1 8 LYS H . 8 . HN 1 1
38 3 1 1 1 14 GLU H . 14 . HN 1 1
38 3 2 1 1 25 HIS HB3 . 25 . HB2 1 1
38 3 2 1 1 26 CYS HB3 . 26 . HB2 1 1
39 2 1 1 1 3 LYS QB . 3 . HB1 1 1
39 2 2 1 1 3 LYS QE . 3 . HE1 1 1
39 3 1 1 1 10 ARG HB2 . 10 . HB2 1 1
39 3 2 1 1 10 ARG HD2 . 10 . HD1 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 1 1 1 11 TYR H . 11 . HN 1 1
40 1 2 1 1 9 LYS H . 9 . HN 1 1
41 1 1 1 1 15 VAL HB . 15 . HB 1 1
41 1 1 1 1 23 GLU HB2 . 23 . HB1 1 1
41 1 2 1 1 24 VAL HA . 24 . HA 1 1
42 1 1 1 1 8 LYS H . 8 . HN 1 1
42 1 1 1 1 14 GLU H . 14 . HN 1 1
42 1 2 1 1 15 VAL QG . 15 . HG11 1 1
43 1 1 1 1 15 VAL HA . 15 . HA 1 1
43 1 1 1 1 17 CYS HA . 17 . HA 1 1
43 1 2 1 1 23 GLU H . 23 . HN 1 1
44 1 1 1 1 7 LEU H . 7 . HN 1 1
44 1 1 1 1 8 LYS H . 8 . HN 1 1
44 1 2 1 1 7 LEU QD . 7 . HD21 1 1
45 1 1 1 1 16 ARG HB3 . 16 . HB2 1 1
45 1 1 1 1 21 ARG QB . 21 . HB1 1 1
45 1 2 1 1 23 GLU H . 23 . HN 1 1
46 2 1 1 1 16 ARG H . 16 . HN 1 1
46 2 2 1 1 24 VAL H . 24 . HN 1 1
46 3 1 1 1 17 CYS H . 17 . HN 1 1
46 3 2 1 1 18 ASP H . 18 . HN 1 1
47 2 1 1 1 4 CYS QB . 4 . HB1 1 1
47 2 2 1 1 6 GLU H . 6 . HN 1 1
47 3 1 1 1 11 TYR H . 11 . HN 1 1
47 3 2 1 1 12 ORN HD2 . 12 . HD1 1 1
48 1 1 1 1 24 VAL HB . 24 . HB 1 1
48 1 2 1 1 25 HIS H . 25 . HN 1 1
48 1 2 1 1 26 CYS H . 26 . HN 1 1
49 1 1 1 1 7 LEU H . 7 . HN 1 1
49 1 1 1 1 8 LYS H . 8 . HN 1 1
49 1 2 1 1 15 VAL QG . 15 . HG21 1 1
50 1 1 1 1 3 LYS HG3 . 3 . HG2 1 1
50 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
50 1 2 1 1 4 CYS HA . 4 . HA 1 1
51 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
51 1 1 1 1 10 ARG HG3 . 10 . HG2 1 1
51 1 2 1 1 11 TYR H . 11 . HN 1 1
52 1 1 1 1 5 LYS H . 5 . HN 1 1
52 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 2 1 1 8 LYS H . 8 . HN 1 1
53 1 1 1 1 11 TYR QE . 11 . HE1 1 1
53 1 2 1 1 15 VAL QG . 15 . HG11 1 1
54 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
54 1 2 1 1 25 HIS H . 25 . HN 1 1
54 1 2 1 1 26 CYS H . 26 . HN 1 1
55 2 1 1 1 3 LYS H . 3 . HN 1 1
55 2 2 1 1 4 CYS QB . 4 . HB1 1 1
55 3 1 1 1 15 VAL H . 15 . HN 1 1
55 3 2 1 1 25 HIS HB3 . 25 . HB2 1 1
56 2 1 1 1 3 LYS HA . 3 . HA 1 1
56 2 2 1 1 3 LYS QE . 3 . HE1 1 1
56 3 1 1 1 7 LEU HA . 7 . HA 1 1
56 3 2 1 1 10 ARG HD2 . 10 . HD1 1 1
57 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
57 1 1 1 1 16 ARG QD . 16 . HD1 1 1
57 1 2 1 1 15 VAL QG . 15 . HG21 1 1
58 1 1 1 1 16 ARG H . 16 . HN 1 1
58 1 1 1 1 17 CYS H . 17 . HN 1 1
58 1 2 1 1 16 ARG QD . 16 . HD1 1 1
59 1 1 1 1 3 LYS HA . 3 . HA 1 1
59 1 1 1 1 7 LEU HA . 7 . HA 1 1
59 1 2 1 1 7 LEU QD . 7 . HD11 1 1
60 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
60 1 1 1 1 9 LYS HG2 . 9 . HG1 1 1
60 1 2 1 1 6 GLU HA . 6 . HA 1 1
61 1 1 1 1 9 LYS HA . 9 . HA 1 1
61 1 2 1 1 10 ARG H . 10 . HN 1 1
61 1 2 1 1 11 TYR H . 11 . HN 1 1
62 2 1 1 1 3 LYS QB . 3 . HB1 1 1
62 2 1 1 1 10 ARG HB2 . 10 . HB2 1 1
62 2 2 1 1 7 LEU H . 7 . HN 1 1
62 3 1 1 1 8 LYS H . 8 . HN 1 1
62 3 2 1 1 10 ARG HB2 . 10 . HB2 1 1
63 1 1 1 1 15 VAL QG . 15 . HG21 1 1
63 1 2 1 1 18 ASP H . 18 . HN 1 1
63 1 2 1 1 24 VAL H . 24 . HN 1 1
64 1 1 1 1 8 LYS QB . 8 . HB1 1 1
64 1 1 1 1 9 LYS HB2 . 9 . HB1 1 1
64 1 1 1 1 12 ORN HG2 . 12 . HG1 1 1
64 1 2 1 1 11 TYR QD . 11 . HD1 1 1
65 1 1 1 1 8 LYS HA . 8 . HA 1 1
65 1 1 1 1 10 ARG HA . 10 . HA 1 1
65 1 2 1 1 9 LYS HG2 . 9 . HG1 1 1
66 1 1 1 1 3 LYS QB . 3 . HB1 1 1
66 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
66 1 2 1 1 7 LEU QD . 7 . HD21 1 1
67 1 1 1 1 16 ARG HA . 16 . HA 1 1
67 1 1 1 1 24 VAL HA . 24 . HA 1 1
67 1 2 1 1 23 GLU H . 23 . HN 1 1
68 2 1 1 1 8 LYS QZ . 8 . HZ1 1 1
68 2 2 1 1 14 GLU HG3 . 14 . HG2 1 1
68 3 1 1 1 18 ASP HB2 . 18 . HB1 1 1
68 3 2 1 1 21 ARG H . 21 . HN 1 1
69 1 1 1 1 7 LEU H . 7 . HN 1 1
69 1 1 1 1 8 LYS H . 8 . HN 1 1
69 1 2 1 1 11 TYR QD . 11 . HD1 1 1
70 1 1 1 1 16 ARG H . 16 . HN 1 1
70 1 1 1 1 17 CYS H . 17 . HN 1 1
70 1 2 1 1 22 TYR QD . 22 . HD1 1 1
71 1 1 1 1 12 ORN HD2 . 12 . HD1 1 1
71 1 2 1 1 12 ORN HD3 . 12 . HD2 1 1
72 1 1 1 1 19 DPR HD2 . 19 . HD1 1 1
72 1 2 1 1 19 DPR HD3 . 19 . HD2 1 1
73 1 1 1 1 16 ARG HA . 16 . HA 1 1
73 1 2 1 1 17 CYS H . 17 . HN 1 1
74 1 1 1 1 25 HIS HA . 25 . HA 1 1
74 1 2 1 1 26 CYS H . 26 . HN 1 1
75 1 1 1 1 14 GLU HA . 14 . HA 1 1
75 1 2 1 1 15 VAL H . 15 . HN 1 1
76 1 1 1 1 23 GLU HA . 23 . HA 1 1
76 1 2 1 1 24 VAL H . 24 . HN 1 1
77 1 1 1 1 24 VAL HA . 24 . HA 1 1
77 1 2 1 1 25 HIS H . 25 . HN 1 1
78 1 1 1 1 24 VAL MG1 . 24 . HG11 1 1
78 1 2 1 1 24 VAL MG2 . 24 . HG21 1 1
79 1 1 1 1 15 VAL HA . 15 . HA 1 1
79 1 2 1 1 16 ARG H . 16 . HN 1 1
80 1 1 1 1 22 TYR HA . 22 . HA 1 1
80 1 2 1 1 23 GLU H . 23 . HN 1 1
81 1 1 1 1 21 ARG HA . 21 . HA 1 1
81 1 2 1 1 22 TYR H . 22 . HN 1 1
82 1 1 1 1 18 ASP HA . 18 . HA 1 1
82 1 2 1 1 19 DPR HD3 . 19 . HD2 1 1
83 1 1 1 1 4 CYS H . 4 . HN 1 1
83 1 2 1 1 4 CYS QB . 4 . HB1 1 1
84 1 1 1 1 19 DPR HA . 19 . HA 1 1
84 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
85 1 1 1 1 3 LYS HA . 3 . HA 1 1
85 1 2 1 1 3 LYS QB . 3 . HB1 1 1
86 1 1 1 1 12 ORN HA . 12 . HA 1 1
86 1 2 1 1 12 ORN HD3 . 12 . HD2 1 1
87 1 1 1 1 19 DPR HA . 19 . HA 1 1
87 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
88 1 1 1 1 8 LYS H . 8 . HN 1 1
88 1 2 1 1 8 LYS QB . 8 . HB1 1 1
89 1 1 1 1 12 ORN HD2 . 12 . HD1 1 1
89 1 2 1 1 12 ORN HG2 . 12 . HG1 1 1
90 1 1 1 1 3 LYS H . 3 . HN 1 1
90 1 2 1 1 3 LYS QB . 3 . HB1 1 1
91 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
91 1 2 1 1 11 TYR QD . 11 . HD1 1 1
92 1 1 1 1 12 ORN HA . 12 . HA 1 1
92 1 2 1 1 13 CYS H . 13 . HN 1 1
93 1 1 1 1 13 CYS HA . 13 . HA 1 1
93 1 2 1 1 14 GLU H . 14 . HN 1 1
94 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
94 1 2 1 1 22 TYR QD . 22 . HD1 1 1
95 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
95 1 2 1 1 22 TYR QD . 22 . HD1 1 1
96 1 1 1 1 5 LYS H . 5 . HN 1 1
96 1 2 1 1 5 LYS QB . 5 . HB1 1 1
97 1 1 1 1 6 GLU H . 6 . HN 1 1
97 1 2 1 1 6 GLU QB . 6 . HB1 1 1
98 1 1 1 1 19 DPR HA . 19 . HA 1 1
98 1 2 1 1 19 DPR HB3 . 19 . HB2 1 1
99 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
99 1 2 1 1 11 TYR QD . 11 . HD1 1 1
100 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
100 1 2 1 1 7 LEU MD2 . 7 . HD21 1 1
101 1 1 1 1 21 ARG HA . 21 . HA 1 1
101 1 2 1 1 21 ARG QB . 21 . HB1 1 1
102 1 1 1 1 20 PRO HA . 20 . HA 1 1
102 1 2 1 1 20 PRO HB3 . 20 . HB2 1 1
103 1 1 1 1 14 GLU H . 14 . HN 1 1
103 1 2 1 1 14 GLU QB . 14 . HB1 1 1
104 1 1 1 1 11 TYR H . 11 . HN 1 1
104 1 2 1 1 11 TYR HB2 . 11 . HB1 1 1
105 1 1 1 1 21 ARG H . 21 . HN 1 1
105 1 2 1 1 21 ARG QB . 21 . HB1 1 1
106 1 1 1 1 14 GLU HA . 14 . HA 1 1
106 1 2 1 1 14 GLU QB . 14 . HB1 1 1
107 1 1 1 1 13 CYS H . 13 . HN 1 1
107 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
108 1 1 1 1 10 ARG HA . 10 . HA 1 1
108 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
109 1 1 1 1 15 VAL H . 15 . HN 1 1
109 1 2 1 1 15 VAL HB . 15 . HB 1 1
110 1 1 1 1 4 CYS HA . 4 . HA 1 1
110 1 2 1 1 4 CYS QB . 4 . HB1 1 1
111 1 1 1 1 13 CYS HA . 13 . HA 1 1
111 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
112 1 1 1 1 11 TYR HA . 11 . HA 1 1
112 1 2 1 1 11 TYR HB3 . 11 . HB2 1 1
113 1 1 1 1 11 TYR HA . 11 . HA 1 1
113 1 2 1 1 11 TYR QD . 11 . HD1 1 1
114 1 1 1 1 18 ASP HA . 18 . HA 1 1
114 1 2 1 1 19 DPR HD2 . 19 . HD1 1 1
115 1 1 1 1 7 LEU H . 7 . HN 1 1
115 1 2 1 1 7 LEU HG . 7 . HG 1 1
116 1 1 1 1 12 ORN HG2 . 12 . HG1 1 1
116 1 2 1 1 13 CYS H . 13 . HN 1 1
117 1 1 1 1 24 VAL H . 24 . HN 1 1
117 1 2 1 1 24 VAL HB . 24 . HB 1 1
118 1 1 1 1 6 GLU H . 6 . HN 1 1
118 1 2 1 1 6 GLU HA . 6 . HA 1 1
119 1 1 1 1 12 ORN HD3 . 12 . HD2 1 1
119 1 2 1 1 12 ORN HG2 . 12 . HG1 1 1
120 1 1 1 1 26 CYS H . 26 . HN 1 1
120 1 2 1 1 26 CYS HB2 . 26 . HB1 1 1
121 1 1 1 1 7 LEU HA . 7 . HA 1 1
121 1 2 1 1 7 LEU QD . 7 . HD21 1 1
122 1 1 1 1 3 LYS H . 3 . HN 1 1
122 1 2 1 1 4 CYS H . 4 . HN 1 1
123 1 1 1 1 17 CYS H . 17 . HN 1 1
123 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
124 1 1 1 1 12 ORN HA . 12 . HA 1 1
124 1 2 1 1 12 ORN HB3 . 12 . HB2 1 1
125 1 1 1 1 10 ARG H . 10 . HN 1 1
125 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
126 1 1 1 1 10 ARG H . 10 . HN 1 1
126 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
127 1 1 1 1 19 DPR HD3 . 19 . HD2 1 1
127 1 2 1 1 19 DPR HG2 . 19 . HG1 1 1
128 1 1 1 1 26 CYS HA . 26 . HA 1 1
128 1 2 1 1 26 CYS HB3 . 26 . HB2 1 1
129 1 1 1 1 20 PRO HA . 20 . HA 1 1
129 1 2 1 1 20 PRO HB2 . 20 . HB1 1 1
130 1 1 1 1 4 CYS QB . 4 . HB1 1 1
130 1 2 1 1 5 LYS H . 5 . HN 1 1
131 1 1 1 1 19 DPR HD2 . 19 . HD1 1 1
131 1 2 1 1 19 DPR HG3 . 19 . HG2 1 1
132 1 1 1 1 6 GLU H . 6 . HN 1 1
132 1 2 1 1 7 LEU H . 7 . HN 1 1
133 1 1 1 1 24 VAL HA . 24 . HA 1 1
133 1 2 1 1 24 VAL QG . 24 . HG21 1 1
134 1 1 1 1 16 ARG HA . 16 . HA 1 1
134 1 2 1 1 16 ARG HB3 . 16 . HB2 1 1
135 1 1 1 1 15 VAL HA . 15 . HA 1 1
135 1 2 1 1 15 VAL HB . 15 . HB 1 1
136 1 1 1 1 20 PRO HD2 . 20 . HD1 1 1
136 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
137 1 1 1 1 15 VAL HA . 15 . HA 1 1
137 1 2 1 1 15 VAL QG . 15 . HG21 1 1
138 1 1 1 1 25 HIS HA . 25 . HA 1 1
138 1 2 1 1 25 HIS HB3 . 25 . HB2 1 1
139 1 1 1 1 17 CYS HA . 17 . HA 1 1
139 1 2 1 1 18 ASP H . 18 . HN 1 1
140 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
140 1 2 1 1 15 VAL QG . 15 . HG21 1 1
141 1 1 1 1 7 LEU QD . 7 . HD21 1 1
141 1 2 1 1 11 TYR QE . 11 . HE1 1 1
142 1 1 1 1 25 HIS HA . 25 . HA 1 1
142 1 2 1 1 25 HIS HB2 . 25 . HB1 1 1
143 1 1 1 1 8 LYS HA . 8 . HA 1 1
143 1 2 1 1 8 LYS QG . 8 . HG1 1 1
144 1 1 1 1 20 PRO HD3 . 20 . HD2 1 1
144 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
145 1 1 1 1 16 ARG H . 16 . HN 1 1
145 1 2 1 1 16 ARG HB2 . 16 . HB1 1 1
146 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
146 1 2 1 1 14 GLU H . 14 . HN 1 1
147 1 1 1 1 2 ASP HA . 2 . HA 1 1
147 1 2 1 1 2 ASP HB3 . 2 . HB2 1 1
148 1 1 1 1 8 LYS HA . 8 . HA 1 1
148 1 2 1 1 15 VAL QG . 15 . HG11 1 1
149 1 1 1 1 1 ASN HA . 1 . HA 1 1
149 1 2 1 1 2 ASP H . 2 . HN 1 1
150 1 1 1 1 6 GLU QB . 6 . HB1 1 1
150 1 2 1 1 7 LEU H . 7 . HN 1 1
151 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
151 1 2 1 1 26 CYS HA . 26 . HA 1 1
152 1 1 1 1 8 LYS HA . 8 . HA 1 1
152 1 2 1 1 8 LYS QD . 8 . HD1 1 1
153 1 1 1 1 23 GLU HA . 23 . HA 1 1
153 1 2 1 1 23 GLU HB3 . 23 . HB2 1 1
154 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
154 1 2 1 1 7 LEU QD . 7 . HD11 1 1
155 1 1 1 1 15 VAL QG . 15 . HG11 1 1
155 1 2 1 1 24 VAL QG . 24 . HG21 1 1
156 1 1 1 1 21 ARG HA . 21 . HA 1 1
156 1 2 1 1 21 ARG QG . 21 . HG1 1 1
157 1 1 1 1 7 LEU QD . 7 . HD21 1 1
157 1 2 1 1 24 VAL QG . 24 . HG21 1 1
158 1 1 1 1 19 DPR HD2 . 19 . HD1 1 1
158 1 2 1 1 19 DPR HG2 . 19 . HG1 1 1
159 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
159 1 2 1 1 7 LEU QD . 7 . HD11 1 1
160 1 1 1 1 16 ARG HA . 16 . HA 1 1
160 1 2 1 1 16 ARG HB2 . 16 . HB1 1 1
161 1 1 1 1 18 ASP H . 18 . HN 1 1
161 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
162 1 1 1 1 9 LYS H . 9 . HN 1 1
162 1 2 1 1 10 ARG H . 10 . HN 1 1
163 1 1 1 1 5 LYS H . 5 . HN 1 1
163 1 2 1 1 6 GLU H . 6 . HN 1 1
164 1 1 1 1 8 LYS H . 8 . HN 1 1
164 1 2 1 1 9 LYS H . 9 . HN 1 1
165 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
165 1 2 1 1 11 TYR H . 11 . HN 1 1
166 1 1 1 1 14 GLU QB . 14 . HB1 1 1
166 1 2 1 1 25 HIS HB3 . 25 . HB2 1 1
167 1 1 1 1 21 ARG QB . 21 . HB1 1 1
167 1 2 1 1 22 TYR H . 22 . HN 1 1
168 1 1 1 1 8 LYS H . 8 . HN 1 1
168 1 2 1 1 8 LYS HA . 8 . HA 1 1
169 1 1 1 1 10 ARG HA . 10 . HA 1 1
169 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
170 1 1 1 1 12 ORN HA . 12 . HA 1 1
170 1 2 1 1 12 ORN HD2 . 12 . HD1 1 1
171 1 1 1 1 10 ARG H . 10 . HN 1 1
171 1 2 1 1 10 ARG HA . 10 . HA 1 1
172 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
172 1 2 1 1 15 VAL QG . 15 . HG11 1 1
173 1 1 1 1 5 LYS QB . 5 . HB1 1 1
173 1 2 1 1 6 GLU H . 6 . HN 1 1
174 1 1 1 1 19 DPR HD3 . 19 . HD2 1 1
174 1 2 1 1 19 DPR HG3 . 19 . HG2 1 1
175 1 1 1 1 23 GLU HA . 23 . HA 1 1
175 1 2 1 1 23 GLU HB2 . 23 . HB1 1 1
176 1 1 1 1 4 CYS H . 4 . HN 1 1
176 1 2 1 1 4 CYS HA . 4 . HA 1 1
177 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
177 1 2 1 1 23 GLU H . 23 . HN 1 1
178 1 1 1 1 25 HIS H . 25 . HN 1 1
178 1 2 1 1 25 HIS HB2 . 25 . HB1 1 1
179 1 1 1 1 19 DPR HA . 19 . HA 1 1
179 1 2 1 1 19 DPR HB2 . 19 . HB1 1 1
180 1 1 1 1 16 ARG H . 16 . HN 1 1
180 1 2 1 1 23 GLU H . 23 . HN 1 1
181 1 1 1 1 9 LYS HB2 . 9 . HB1 1 1
181 1 2 1 1 10 ARG H . 10 . HN 1 1
182 1 1 1 1 24 VAL H . 24 . HN 1 1
182 1 2 1 1 24 VAL HA . 24 . HA 1 1
183 1 1 1 1 15 VAL QG . 15 . HG21 1 1
183 1 2 1 1 16 ARG H . 16 . HN 1 1
184 1 1 1 1 11 TYR HA . 11 . HA 1 1
184 1 2 1 1 11 TYR HB2 . 11 . HB1 1 1
185 1 1 1 1 5 LYS H . 5 . HN 1 1
185 1 2 1 1 5 LYS HA . 5 . HA 1 1
186 1 1 1 1 24 VAL H . 24 . HN 1 1
186 1 2 1 1 24 VAL QG . 24 . HG21 1 1
187 1 1 1 1 4 CYS H . 4 . HN 1 1
187 1 2 1 1 5 LYS H . 5 . HN 1 1
188 1 1 1 1 21 ARG H . 21 . HN 1 1
188 1 2 1 1 21 ARG HA . 21 . HA 1 1
189 1 1 1 1 23 GLU H . 23 . HN 1 1
189 1 2 1 1 23 GLU HB2 . 23 . HB1 1 1
190 1 1 1 1 3 LYS H . 3 . HN 1 1
190 1 2 1 1 3 LYS HA . 3 . HA 1 1
191 1 1 1 1 2 ASP HA . 2 . HA 1 1
191 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
192 1 1 1 1 4 CYS QB . 4 . HB1 1 1
192 1 2 1 1 22 TYR QE . 22 . HE1 1 1
193 1 1 1 1 23 GLU H . 23 . HN 1 1
193 1 2 1 1 23 GLU HA . 23 . HA 1 1
194 1 1 1 1 18 ASP HB3 . 18 . HB2 1 1
194 1 2 1 1 21 ARG QB . 21 . HB1 1 1
195 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
195 1 2 1 1 24 VAL QG . 24 . HG11 1 1
196 1 1 1 1 9 LYS H . 9 . HN 1 1
196 1 2 1 1 9 LYS HA . 9 . HA 1 1
197 1 1 1 1 26 CYS H . 26 . HN 1 1
197 1 2 1 1 26 CYS HA . 26 . HA 1 1
198 1 1 1 1 3 LYS QB . 3 . HB1 1 1
198 1 2 1 1 4 CYS H . 4 . HN 1 1
199 1 1 1 1 11 TYR H . 11 . HN 1 1
199 1 2 1 1 11 TYR HA . 11 . HA 1 1
200 1 1 1 1 21 ARG H . 21 . HN 1 1
200 1 2 1 1 21 ARG QG . 21 . HG1 1 1
201 1 1 1 1 22 TYR HA . 22 . HA 1 1
201 1 2 1 1 22 TYR QD . 22 . HD1 1 1
202 1 1 1 1 11 TYR H . 11 . HN 1 1
202 1 2 1 1 11 TYR QD . 11 . HD1 1 1
203 1 1 1 1 22 TYR H . 22 . HN 1 1
203 1 2 1 1 22 TYR QD . 22 . HD1 1 1
204 1 1 1 1 18 ASP H . 18 . HN 1 1
204 1 2 1 1 22 TYR HA . 22 . HA 1 1
205 1 1 1 1 14 GLU H . 14 . HN 1 1
205 1 2 1 1 14 GLU HA . 14 . HA 1 1
206 1 1 1 1 14 GLU QB . 14 . HB1 1 1
206 1 2 1 1 25 HIS HB2 . 25 . HB1 1 1
207 1 1 1 1 22 TYR H . 22 . HN 1 1
207 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
208 1 1 1 1 26 CYS HA . 26 . HA 1 1
208 1 2 1 1 26 CYS HB2 . 26 . HB1 1 1
209 1 1 1 1 17 CYS HA . 17 . HA 1 1
209 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
210 1 1 1 1 23 GLU HA . 23 . HA 1 1
210 1 2 1 1 23 GLU QG . 23 . HG1 1 1
211 1 1 1 1 13 CYS HA . 13 . HA 1 1
211 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
212 1 1 1 1 11 TYR QD . 11 . HD1 1 1
212 1 2 1 1 15 VAL QG . 15 . HG11 1 1
213 1 1 1 1 11 TYR H . 11 . HN 1 1
213 1 2 1 1 11 TYR HB3 . 11 . HB2 1 1
214 1 1 1 1 20 PRO HD3 . 20 . HD2 1 1
214 1 2 1 1 21 ARG H . 21 . HN 1 1
215 1 1 1 1 10 ARG HA . 10 . HA 1 1
215 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
216 1 1 1 1 13 CYS H . 13 . HN 1 1
216 1 2 1 1 13 CYS HA . 13 . HA 1 1
217 1 1 1 1 22 TYR H . 22 . HN 1 1
217 1 2 1 1 22 TYR HA . 22 . HA 1 1
218 1 1 1 1 2 ASP H . 2 . HN 1 1
218 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
219 1 1 1 1 7 LEU QD . 7 . HD11 1 1
219 1 2 1 1 22 TYR QD . 22 . HD1 1 1
220 1 1 1 1 15 VAL H . 15 . HN 1 1
220 1 2 1 1 15 VAL QG . 15 . HG11 1 1
221 1 1 1 1 1 ASN HA . 1 . HA 1 1
221 1 2 1 1 1 ASN HB2 . 1 . HB1 1 1
222 1 1 1 1 14 GLU H . 14 . HN 1 1
222 1 2 1 1 26 CYS HA . 26 . HA 1 1
223 1 1 1 1 1 ASN HB3 . 1 . HB2 1 1
223 1 2 1 1 2 ASP H . 2 . HN 1 1
224 1 1 1 1 18 ASP H . 18 . HN 1 1
224 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
225 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
225 1 2 1 1 11 TYR QD . 11 . HD1 1 1
226 1 1 1 1 1 ASN HA . 1 . HA 1 1
226 1 2 1 1 1 ASN HB3 . 1 . HB2 1 1
227 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
227 1 2 1 1 19 DPR HD2 . 19 . HD1 1 1
228 1 1 1 1 9 LYS HA . 9 . HA 1 1
228 1 2 1 1 10 ARG H . 10 . HN 1 1
229 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
229 1 2 1 1 23 GLU H . 23 . HN 1 1
230 1 1 1 1 8 LYS HA . 8 . HA 1 1
230 1 2 1 1 9 LYS H . 9 . HN 1 1
231 1 1 1 1 5 LYS HA . 5 . HA 1 1
231 1 2 1 1 6 GLU H . 6 . HN 1 1
232 1 1 1 1 3 LYS HA . 3 . HA 1 1
232 1 2 1 1 4 CYS H . 4 . HN 1 1
233 1 1 1 1 11 TYR QD . 11 . HD1 1 1
233 1 2 1 1 24 VAL QG . 24 . HG11 1 1
234 1 1 1 1 4 CYS HA . 4 . HA 1 1
234 1 2 1 1 5 LYS H . 5 . HN 1 1
235 1 1 1 1 15 VAL QG . 15 . HG21 1 1
235 1 2 1 1 22 TYR QD . 22 . HD1 1 1
236 1 1 1 1 2 ASP H . 2 . HN 1 1
236 1 2 1 1 2 ASP HB3 . 2 . HB2 1 1
237 1 1 1 1 18 ASP H . 18 . HN 1 1
237 1 2 1 1 18 ASP HA . 18 . HA 1 1
238 1 1 1 1 7 LEU QD . 7 . HD11 1 1
238 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
239 1 1 1 1 15 VAL HA . 15 . HA 1 1
239 1 2 1 1 25 HIS H . 25 . HN 1 1
240 1 1 1 1 16 ARG HA . 16 . HA 1 1
240 1 2 1 1 16 ARG HG3 . 16 . HG2 1 1
241 1 1 1 1 6 GLU H . 6 . HN 1 1
241 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
242 1 1 1 1 20 PRO HB3 . 20 . HB2 1 1
242 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
243 1 1 1 1 14 GLU QB . 14 . HB1 1 1
243 1 2 1 1 15 VAL H . 15 . HN 1 1
244 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
244 1 2 1 1 11 TYR QD . 11 . HD1 1 1
245 1 1 1 1 6 GLU HA . 6 . HA 1 1
245 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
246 1 1 1 1 7 LEU QD . 7 . HD11 1 1
246 1 2 1 1 15 VAL QG . 15 . HG21 1 1
247 1 1 1 1 7 LEU HA . 7 . HA 1 1
247 1 2 1 1 10 ARG H . 10 . HN 1 1
248 1 1 1 1 16 ARG HA . 16 . HA 1 1
248 1 2 1 1 16 ARG HG2 . 16 . HG1 1 1
249 1 1 1 1 23 GLU HB3 . 23 . HB2 1 1
249 1 2 1 1 24 VAL H . 24 . HN 1 1
250 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
250 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
251 1 1 1 1 18 ASP HB2 . 18 . HB1 1 1
251 1 2 1 1 21 ARG QB . 21 . HB1 1 1
252 1 1 1 1 17 CYS H . 17 . HN 1 1
252 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
253 1 1 1 1 15 VAL QG . 15 . HG11 1 1
253 1 2 1 1 24 VAL HA . 24 . HA 1 1
254 1 1 1 1 12 ORN HD3 . 12 . HD2 1 1
254 1 2 1 1 13 CYS H . 13 . HN 1 1
255 1 1 1 1 4 CYS HA . 4 . HA 1 1
255 1 2 1 1 22 TYR QE . 22 . HE1 1 1
256 1 1 1 1 20 PRO HA . 20 . HA 1 1
256 1 2 1 1 21 ARG H . 21 . HN 1 1
257 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
257 1 2 1 1 18 ASP H . 18 . HN 1 1
258 1 1 1 1 23 GLU H . 23 . HN 1 1
258 1 2 1 1 23 GLU HB3 . 23 . HB2 1 1
259 1 1 1 1 7 LEU HA . 7 . HA 1 1
259 1 2 1 1 11 TYR QD . 11 . HD1 1 1
260 1 1 1 1 5 LYS HA . 5 . HA 1 1
260 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
261 1 1 1 1 11 TYR QE . 11 . HE1 1 1
261 1 2 1 1 24 VAL QG . 24 . HG11 1 1
262 1 1 1 1 9 LYS HB3 . 9 . HB2 1 1
262 1 2 1 1 10 ARG H . 10 . HN 1 1
263 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
263 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
264 1 1 1 1 7 LEU QD . 7 . HD21 1 1
264 1 2 1 1 11 TYR QD . 11 . HD1 1 1
265 1 1 1 1 19 DPR HA . 19 . HA 1 1
265 1 2 1 1 19 DPR HG2 . 19 . HG1 1 1
266 1 1 1 1 7 LEU QD . 7 . HD11 1 1
266 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
267 1 1 1 1 22 TYR H . 22 . HN 1 1
267 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
268 1 1 1 1 15 VAL QG . 15 . HG21 1 1
268 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
269 1 1 1 1 14 GLU H . 14 . HN 1 1
269 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
270 1 1 1 1 16 ARG H . 16 . HN 1 1
270 1 2 1 1 16 ARG HG3 . 16 . HG2 1 1
271 1 1 1 1 5 LYS H . 5 . HN 1 1
271 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
272 1 1 1 1 19 DPR HA . 19 . HA 1 1
272 1 2 1 1 19 DPR HD3 . 19 . HD2 1 1
273 1 1 1 1 13 CYS H . 13 . HN 1 1
273 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
274 1 1 1 1 4 CYS HA . 4 . HA 1 1
274 1 2 1 1 7 LEU QD . 7 . HD11 1 1
275 1 1 1 1 5 LYS HA . 5 . HA 1 1
275 1 2 1 1 8 LYS H . 8 . HN 1 1
276 1 1 1 1 14 GLU QB . 14 . HB1 1 1
276 1 2 1 1 25 HIS H . 25 . HN 1 1
277 1 1 1 1 18 ASP H . 18 . HN 1 1
277 1 2 1 1 21 ARG QB . 21 . HB1 1 1
278 1 1 1 1 19 DPR HB3 . 19 . HB2 1 1
278 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
279 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
279 1 2 1 1 14 GLU H . 14 . HN 1 1
280 1 1 1 1 10 ARG HA . 10 . HA 1 1
280 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
281 1 1 1 1 14 GLU H . 14 . HN 1 1
281 1 2 1 1 25 HIS H . 25 . HN 1 1
282 1 1 1 1 9 LYS HA . 9 . HA 1 1
282 1 2 1 1 9 LYS HG3 . 9 . HG2 1 1
283 1 1 1 1 6 GLU H . 6 . HN 1 1
283 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
284 1 1 1 1 20 PRO HA . 20 . HA 1 1
284 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
285 1 1 1 1 17 CYS HA . 17 . HA 1 1
285 1 2 1 1 22 TYR QE . 22 . HE1 1 1
286 1 1 1 1 21 ARG HA . 21 . HA 1 1
286 1 2 1 1 22 TYR QD . 22 . HD1 1 1
287 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
287 1 2 1 1 3 LYS H . 3 . HN 1 1
288 1 1 1 1 16 ARG HA . 16 . HA 1 1
288 1 2 1 1 16 ARG QD . 16 . HD1 1 1
289 1 1 1 1 23 GLU H . 23 . HN 1 1
289 1 2 1 1 23 GLU QG . 23 . HG1 1 1
290 1 1 1 1 5 LYS HA . 5 . HA 1 1
290 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
291 1 1 1 1 19 DPR HA . 19 . HA 1 1
291 1 2 1 1 19 DPR HG3 . 19 . HG2 1 1
292 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
292 1 2 1 1 22 TYR QE . 22 . HE1 1 1
293 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
293 1 2 1 1 19 DPR HD2 . 19 . HD1 1 1
294 1 1 1 1 7 LEU QD . 7 . HD11 1 1
294 1 2 1 1 22 TYR QE . 22 . HE1 1 1
295 1 1 1 1 14 GLU HA . 14 . HA 1 1
295 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
296 1 1 1 1 3 LYS HA . 3 . HA 1 1
296 1 2 1 1 3 LYS HG2 . 3 . HG1 1 1
297 1 1 1 1 8 LYS H . 8 . HN 1 1
297 1 2 1 1 8 LYS QG . 8 . HG1 1 1
298 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
298 1 2 1 1 11 TYR QE . 11 . HE1 1 1
299 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
299 1 2 1 1 26 CYS HA . 26 . HA 1 1
300 1 1 1 1 2 ASP H . 2 . HN 1 1
300 1 2 1 1 3 LYS H . 3 . HN 1 1
301 1 1 1 1 18 ASP H . 18 . HN 1 1
301 1 2 1 1 21 ARG H . 21 . HN 1 1
302 1 1 1 1 21 ARG QG . 21 . HG1 1 1
302 1 2 1 1 22 TYR H . 22 . HN 1 1
303 1 1 1 1 3 LYS HA . 3 . HA 1 1
303 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
304 1 1 1 1 9 LYS HA . 9 . HA 1 1
304 1 2 1 1 9 LYS HG2 . 9 . HG1 1 1
305 1 1 1 1 24 VAL QG . 24 . HG21 1 1
305 1 2 1 1 25 HIS H . 25 . HN 1 1
306 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
306 1 2 1 1 24 VAL QG . 24 . HG11 1 1
307 1 1 1 1 8 LYS HA . 8 . HA 1 1
307 1 2 1 1 11 TYR HB2 . 11 . HB1 1 1
308 1 1 1 1 25 HIS HB2 . 25 . HB1 1 1
308 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
309 1 1 1 1 16 ARG HB2 . 16 . HB1 1 1
309 1 2 1 1 23 GLU H . 23 . HN 1 1
310 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
310 1 2 1 1 10 ARG HD3 . 10 . HD2 1 1
311 1 1 1 1 3 LYS HG2 . 3 . HG1 1 1
311 1 2 1 1 7 LEU QD . 7 . HD11 1 1
312 1 1 1 1 22 TYR QD . 22 . HD1 1 1
312 1 2 1 1 23 GLU H . 23 . HN 1 1
313 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
313 1 2 1 1 22 TYR QE . 22 . HE1 1 1
314 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
314 1 2 1 1 18 ASP H . 18 . HN 1 1
315 1 1 1 1 9 LYS H . 9 . HN 1 1
315 1 2 1 1 9 LYS HG3 . 9 . HG2 1 1
316 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
316 1 2 1 1 5 LYS QB . 5 . HB1 1 1
317 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
317 1 2 1 1 22 TYR QE . 22 . HE1 1 1
318 1 1 1 1 15 VAL HA . 15 . HA 1 1
318 1 2 1 1 24 VAL QG . 24 . HG21 1 1
319 1 1 1 1 3 LYS H . 3 . HN 1 1
319 1 2 1 1 3 LYS HG3 . 3 . HG2 1 1
320 1 1 1 1 15 VAL QG . 15 . HG21 1 1
320 1 2 1 1 23 GLU H . 23 . HN 1 1
321 1 1 1 1 15 VAL QG . 15 . HG21 1 1
321 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
322 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
322 1 2 1 1 13 CYS H . 13 . HN 1 1
323 1 1 1 1 21 ARG HE . 21 . HE 1 1
323 1 2 1 1 21 ARG QG . 21 . HG1 1 1
324 1 1 1 1 19 DPR HB3 . 19 . HB2 1 1
324 1 2 1 1 19 DPR HD3 . 19 . HD2 1 1
325 1 1 1 1 14 GLU HA . 14 . HA 1 1
325 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
326 1 1 1 1 3 LYS QB . 3 . HB1 1 1
326 1 2 1 1 22 TYR QE . 22 . HE1 1 1
327 1 1 1 1 12 ORN HD2 . 12 . HD1 1 1
327 1 2 1 1 13 CYS H . 13 . HN 1 1
328 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
328 1 2 1 1 11 TYR QD . 11 . HD1 1 1
329 1 1 1 1 21 ARG QB . 21 . HB1 1 1
329 1 2 1 1 21 ARG HE . 21 . HE 1 1
330 1 1 1 1 19 DPR HA . 19 . HA 1 1
330 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
331 1 1 1 1 18 ASP HB3 . 18 . HB2 1 1
331 1 2 1 1 21 ARG H . 21 . HN 1 1
332 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
332 1 2 1 1 11 TYR QE . 11 . HE1 1 1
333 1 1 1 1 18 ASP H . 18 . HN 1 1
333 1 2 1 1 19 DPR HD2 . 19 . HD1 1 1
334 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
334 1 2 1 1 5 LYS QB . 5 . HB1 1 1
335 1 1 1 1 13 CYS H . 13 . HN 1 1
335 1 2 1 1 14 GLU H . 14 . HN 1 1
336 1 1 1 1 6 GLU HA . 6 . HA 1 1
336 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
337 1 1 1 1 16 ARG HA . 16 . HA 1 1
337 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
338 1 1 1 1 14 GLU HA . 14 . HA 1 1
338 1 2 1 1 15 VAL QG . 15 . HG11 1 1
339 1 1 1 1 17 CYS HA . 17 . HA 1 1
339 1 2 1 1 22 TYR QD . 22 . HD1 1 1
340 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
340 1 2 1 1 11 TYR QE . 11 . HE1 1 1
341 1 1 1 1 7 LEU HA . 7 . HA 1 1
341 1 2 1 1 11 TYR QE . 11 . HE1 1 1
342 1 1 1 1 20 PRO HD2 . 20 . HD1 1 1
342 1 2 1 1 21 ARG H . 21 . HN 1 1
343 1 1 1 1 10 ARG HE . 10 . HE 1 1
343 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
344 1 1 1 1 4 CYS QB . 4 . HB1 1 1
344 1 2 1 1 22 TYR QD . 22 . HD1 1 1
345 1 1 1 1 10 ARG H . 10 . HN 1 1
345 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
346 1 1 1 1 4 CYS HA . 4 . HA 1 1
346 1 2 1 1 22 TYR QD . 22 . HD1 1 1
347 1 1 1 1 19 DPR HB3 . 19 . HB2 1 1
347 1 2 1 1 19 DPR HD2 . 19 . HD1 1 1
348 1 1 1 1 19 DPR HB3 . 19 . HB2 1 1
348 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
349 1 1 1 1 10 ARG HE . 10 . HE 1 1
349 1 2 1 1 11 TYR QE . 11 . HE1 1 1
350 1 1 1 1 10 ARG HE . 10 . HE 1 1
350 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
351 1 1 1 1 20 PRO HA . 20 . HA 1 1
351 1 2 1 1 22 TYR QE . 22 . HE1 1 1
352 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
352 1 2 1 1 11 TYR QE . 11 . HE1 1 1
353 1 1 1 1 15 VAL QG . 15 . HG11 1 1
353 1 2 1 1 25 HIS H . 25 . HN 1 1
354 1 1 1 1 3 LYS QE . 3 . HE1 1 1
354 1 2 1 1 7 LEU QD . 7 . HD11 1 1
355 1 1 1 1 14 GLU HG2 . 14 . HG1 1 1
355 1 2 1 1 15 VAL H . 15 . HN 1 1
356 1 1 1 1 24 VAL H . 24 . HN 1 1
356 1 2 1 1 25 HIS H . 25 . HN 1 1
357 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
357 1 2 1 1 11 TYR QD . 11 . HD1 1 1
358 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
358 1 2 1 1 15 VAL H . 15 . HN 1 1
359 1 1 1 1 10 ARG HA . 10 . HA 1 1
359 1 2 1 1 10 ARG HD3 . 10 . HD2 1 1
360 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
360 1 2 1 1 15 VAL QG . 15 . HG11 1 1
361 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
361 1 2 1 1 21 ARG H . 21 . HN 1 1
362 1 1 1 1 11 TYR H . 11 . HN 1 1
362 1 2 1 1 15 VAL QG . 15 . HG11 1 1
363 1 1 1 1 15 VAL HB . 15 . HB 1 1
363 1 2 1 1 24 VAL QG . 24 . HG21 1 1
364 1 1 1 1 20 PRO HA . 20 . HA 1 1
364 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
365 1 1 1 1 10 ARG HD3 . 10 . HD2 1 1
365 1 2 1 1 11 TYR QE . 11 . HE1 1 1
366 1 1 1 1 1 ASN HB2 . 1 . HB1 1 1
366 1 2 1 1 2 ASP H . 2 . HN 1 1
367 1 1 1 1 4 CYS H . 4 . HN 1 1
367 1 2 1 1 5 LYS QB . 5 . HB1 1 1
368 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
368 1 2 1 1 3 LYS H . 3 . HN 1 1
369 1 1 1 1 15 VAL H . 15 . HN 1 1
369 1 2 1 1 16 ARG H . 16 . HN 1 1
370 1 1 1 1 7 LEU QD . 7 . HD21 1 1
370 1 2 1 1 10 ARG HD2 . 10 . HD1 1 1
371 1 1 1 1 18 ASP H . 18 . HN 1 1
371 1 2 1 1 22 TYR QD . 22 . HD1 1 1
372 1 1 1 1 3 LYS H . 3 . HN 1 1
372 1 2 1 1 3 LYS HG2 . 3 . HG1 1 1
373 1 1 1 1 8 LYS HA . 8 . HA 1 1
373 1 2 1 1 11 TYR QD . 11 . HD1 1 1
374 1 1 1 1 20 PRO HG3 . 20 . HG2 1 1
374 1 2 1 1 21 ARG H . 21 . HN 1 1
375 1 1 1 1 18 ASP H . 18 . HN 1 1
375 1 2 1 1 22 TYR H . 22 . HN 1 1
376 1 1 1 1 25 HIS HA . 25 . HA 1 1
376 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
377 1 1 1 1 20 PRO HA . 20 . HA 1 1
377 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
378 1 1 1 1 10 ARG HG2 . 10 . HG1 1 1
378 1 2 1 1 11 TYR QE . 11 . HE1 1 1
379 1 1 1 1 4 CYS H . 4 . HN 1 1
379 1 2 1 1 22 TYR QE . 22 . HE1 1 1
380 1 1 1 1 16 ARG HB2 . 16 . HB1 1 1
380 1 2 1 1 16 ARG HE . 16 . HE 1 1
381 1 1 1 1 8 LYS QG . 8 . HG1 1 1
381 1 2 1 1 15 VAL H . 15 . HN 1 1
382 1 1 1 1 5 LYS H . 5 . HN 1 1
382 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
383 1 1 1 1 10 ARG HG2 . 10 . HG1 1 1
383 1 2 1 1 11 TYR QD . 11 . HD1 1 1
384 1 1 1 1 19 DPR HA . 19 . HA 1 1
384 1 2 1 1 19 DPR HD2 . 19 . HD1 1 1
385 1 1 1 1 10 ARG H . 10 . HN 1 1
385 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
386 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
386 1 2 1 1 22 TYR QD . 22 . HD1 1 1
387 1 1 1 1 3 LYS QD . 3 . HD1 1 1
387 1 2 1 1 22 TYR QE . 22 . HE1 1 1
388 1 1 1 1 17 CYS HA . 17 . HA 1 1
388 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
389 1 1 1 1 16 ARG HE . 16 . HE 1 1
389 1 2 1 1 16 ARG HG3 . 16 . HG2 1 1
390 1 1 1 1 16 ARG H . 16 . HN 1 1
390 1 2 1 1 25 HIS H . 25 . HN 1 1
391 1 1 1 1 4 CYS HA . 4 . HA 1 1
391 1 2 1 1 15 VAL QG . 15 . HG21 1 1
392 1 1 1 1 2 ASP HA . 2 . HA 1 1
392 1 2 1 1 4 CYS H . 4 . HN 1 1
393 1 1 1 1 13 CYS HA . 13 . HA 1 1
393 1 2 1 1 14 GLU QB . 14 . HB1 1 1
394 1 1 1 1 5 LYS H . 5 . HN 1 1
394 1 2 1 1 5 LYS QD . 5 . HD1 1 1
395 1 1 1 1 17 CYS HA . 17 . HA 1 1
395 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
396 1 1 1 1 2 ASP HA . 2 . HA 1 1
396 1 2 1 1 5 LYS H . 5 . HN 1 1
397 1 1 1 1 4 CYS H . 4 . HN 1 1
397 1 2 1 1 6 GLU H . 6 . HN 1 1
398 1 1 1 1 5 LYS HA . 5 . HA 1 1
398 1 2 1 1 9 LYS H . 9 . HN 1 1
399 1 1 1 1 16 ARG HE . 16 . HE 1 1
399 1 2 1 1 16 ARG HG2 . 16 . HG1 1 1
400 1 1 1 1 3 LYS HA . 3 . HA 1 1
400 1 2 1 1 5 LYS H . 5 . HN 1 1
401 1 1 1 1 16 ARG H . 16 . HN 1 1
401 1 2 1 1 24 VAL QG . 24 . HG21 1 1
402 1 1 1 1 7 LEU QD . 7 . HD21 1 1
402 1 2 1 1 10 ARG HD3 . 10 . HD2 1 1
403 1 1 1 1 22 TYR H . 22 . HN 1 1
403 1 2 1 1 23 GLU H . 23 . HN 1 1
404 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
404 1 2 1 1 14 GLU QB . 14 . HB1 1 1
405 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
405 1 2 1 1 24 VAL QG . 24 . HG21 1 1
406 1 1 1 1 15 VAL QG . 15 . HG21 1 1
406 1 2 1 1 22 TYR QE . 22 . HE1 1 1
407 1 1 1 1 21 ARG QB . 21 . HB1 1 1
407 1 2 1 1 22 TYR QD . 22 . HD1 1 1
408 1 1 1 1 9 LYS H . 9 . HN 1 1
408 1 2 1 1 9 LYS HG2 . 9 . HG1 1 1
409 1 1 1 1 10 ARG H . 10 . HN 1 1
409 1 2 1 1 11 TYR HA . 11 . HA 1 1
410 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
410 1 2 1 1 22 TYR QE . 22 . HE1 1 1
411 1 1 1 1 14 GLU H . 14 . HN 1 1
411 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
412 1 1 1 1 23 GLU H . 23 . HN 1 1
412 1 2 1 1 24 VAL QG . 24 . HG21 1 1
413 1 1 1 1 14 GLU H . 14 . HN 1 1
413 1 2 1 1 25 HIS HB2 . 25 . HB1 1 1
414 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
414 1 2 1 1 24 VAL QG . 24 . HG21 1 1
415 1 1 1 1 21 ARG H . 21 . HN 1 1
415 1 2 1 1 22 TYR H . 22 . HN 1 1
416 1 1 1 1 8 LYS H . 8 . HN 1 1
416 1 2 1 1 9 LYS HA . 9 . HA 1 1
417 1 1 1 1 1 ASN HB2 . 1 . HB1 1 1
417 1 2 1 1 1 ASN HD21 . 1 . HD21 1 1
418 1 1 1 1 22 TYR HA . 22 . HA 1 1
418 1 2 1 1 22 TYR QE . 22 . HE1 1 1
419 1 1 1 1 10 ARG H . 10 . HN 1 1
419 1 2 1 1 11 TYR QD . 11 . HD1 1 1
420 1 1 1 1 3 LYS HA . 3 . HA 1 1
420 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
421 1 1 1 1 21 ARG HA . 21 . HA 1 1
421 1 2 1 1 22 TYR QE . 22 . HE1 1 1
422 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
422 1 2 1 1 22 TYR QD . 22 . HD1 1 1
423 1 1 1 1 21 ARG H . 21 . HN 1 1
423 1 2 1 1 21 ARG QD . 21 . HD1 1 1
424 1 1 1 1 5 LYS HA . 5 . HA 1 1
424 1 2 1 1 8 LYS QG . 8 . HG1 1 1
425 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
425 1 2 1 1 5 LYS H . 5 . HN 1 1
426 1 1 1 1 10 ARG HG2 . 10 . HG1 1 1
426 1 2 1 1 11 TYR H . 11 . HN 1 1
427 1 1 1 1 4 CYS HA . 4 . HA 1 1
427 1 2 1 1 6 GLU H . 6 . HN 1 1
428 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
428 1 2 1 1 7 LEU H . 7 . HN 1 1
429 1 1 1 1 1 ASN HB3 . 1 . HB2 1 1
429 1 2 1 1 1 ASN HD21 . 1 . HD21 1 1
430 1 1 1 1 22 TYR H . 22 . HN 1 1
430 1 2 1 1 22 TYR QE . 22 . HE1 1 1
431 1 1 1 1 11 TYR H . 11 . HN 1 1
431 1 2 1 1 11 TYR QE . 11 . HE1 1 1
432 1 1 1 1 11 TYR QD . 11 . HD1 1 1
432 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
433 1 1 1 1 20 PRO HB3 . 20 . HB2 1 1
433 1 2 1 1 21 ARG H . 21 . HN 1 1
434 1 1 1 1 11 TYR QD . 11 . HD1 1 1
434 1 2 1 1 13 CYS H . 13 . HN 1 1
435 1 1 1 1 3 LYS H . 3 . HN 1 1
435 1 2 1 1 5 LYS H . 5 . HN 1 1
436 1 1 1 1 18 ASP H . 18 . HN 1 1
436 1 2 1 1 22 TYR QE . 22 . HE1 1 1
437 1 1 1 1 18 ASP H . 18 . HN 1 1
437 1 2 1 1 19 DPR HA . 19 . HA 1 1
438 1 1 1 1 10 ARG HG3 . 10 . HG2 1 1
438 1 2 1 1 11 TYR QD . 11 . HD1 1 1
439 1 1 1 1 3 LYS H . 3 . HN 1 1
439 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.131 1.563 2.699 1 1
2 1 . . . . . 2.234 1.61 2.858 1 1
3 2 . . . . . 2.319 1.647 2.991 1 1
3 3 . . . . . 2.319 1.647 2.991 1 1
4 2 . . . . . 2.335 1.653 3.017 1 1
4 3 . . . . . 2.335 1.653 3.017 1 1
5 1 . . . . . 2.341 1.656 3.026 1 1
6 1 . . . . . 2.387 1.675 3.099 1 1
7 2 . . . . . 2.396 1.678 3.114 1 1
7 3 . . . . . 2.396 1.678 3.114 1 1
8 1 . . . . . 2.47 1.708 3.232 1 1
9 2 . . . . . 2.482 1.712 3.252 1 1
9 3 . . . . . 2.482 1.712 3.252 1 1
10 2 . . . . . 2.494 1.717 3.271 1 1
10 3 . . . . . 2.494 1.717 3.271 1 1
11 1 . . . . . 2.587 1.751 3.423 1 1
12 1 . . . . . 2.608 1.758 3.458 1 1
13 1 . . . . . 2.637 1.768 3.506 1 1
14 1 . . . . . 2.663 1.777 3.549 1 1
15 1 . . . . . 2.671 1.947 3.563 1 1
16 1 . . . . . 2.692 1.786 3.598 1 1
17 1 . . . . . 2.703 1.79 3.616 1 1
18 1 . . . . . 2.754 1.806 3.702 1 1
19 1 . . . . . 2.788 1.816 3.76 1 1
20 1 . . . . . 2.843 1.833 3.853 1 1
21 1 . . . . . 2.908 1.851 3.965 1 1
22 1 . . . . . 2.967 1.867 4.067 1 1
23 1 . . . . . 2.971 1.867 4.075 1 1
24 1 . . . . . 2.976 1.869 4.083 1 1
25 2 . . . . . 3.004 1.876 4.132 1 1
25 3 . . . . . 3.004 1.876 4.132 1 1
26 1 . . . . . 3.015 1.879 4.151 1 1
27 1 . . . . . 3.023 1.881 4.165 1 1
28 2 . . . . . 3.023 1.881 4.165 1 1
28 3 . . . . . 3.023 1.881 4.165 1 1
29 2 . . . . . 3.057 1.889 4.225 1 1
29 3 . . . . . 3.057 1.889 4.225 1 1
30 2 . . . . . 3.107 1.9 4.314 1 1
30 3 . . . . . 3.107 1.9 4.314 1 1
31 1 . . . . . 3.111 1.901 4.321 1 1
32 1 . . . . . 3.135 1.907 4.363 1 1
33 1 . . . . . 3.16 1.912 4.408 1 1
34 2 . . . . . 3.224 1.925 4.523 1 1
34 3 . . . . . 3.224 1.925 4.523 1 1
35 1 . . . . . 3.229 1.926 4.532 1 1
36 1 . . . . . 3.251 1.93 4.572 1 1
37 1 . . . . . 3.265 1.933 4.597 1 1
38 2 . . . . . 3.284 1.936 4.632 1 1
38 3 . . . . . 3.284 1.936 4.632 1 1
39 2 . . . . . 3.284 1.936 4.632 1 1
39 3 . . . . . 3.284 1.936 4.632 1 1
40 1 . . . . . 3.289 1.937 4.641 1 1
41 1 . . . . . 3.294 1.938 4.65 1 1
42 1 . . . . . 3.304 1.94 4.668 1 1
43 1 . . . . . 3.341 1.946 4.736 1 1
44 1 . . . . . 3.346 1.946 4.746 1 1
45 1 . . . . . 3.361 1.949 4.773 1 1
46 2 . . . . . 3.361 1.949 4.773 1 1
46 3 . . . . . 3.361 1.949 4.773 1 1
47 2 . . . . . 3.383 1.952 4.814 1 1
47 3 . . . . . 3.383 1.952 4.814 1 1
48 1 . . . . . 3.391 1.953 4.829 1 1
49 1 . . . . . 3.419 1.958 4.88 1 1
50 1 . . . . . 3.424 1.958 4.89 1 1
51 1 . . . . . 3.44 1.961 4.919 1 1
52 1 . . . . . 3.492 1.967 5.017 1 1
53 1 . . . . . 3.509 1.998 5.048 1 1
54 1 . . . . . 3.514 1.971 5.057 1 1
55 2 . . . . . 3.541 1.973 5.109 1 1
55 3 . . . . . 3.541 1.973 5.109 1 1
56 2 . . . . . 3.562 1.976 5.148 1 1
56 3 . . . . . 3.562 1.976 5.148 1 1
57 1 . . . . . 3.694 1.989 5.399 1 1
58 1 . . . . . 3.698 1.988 5.408 1 1
59 1 . . . . . 3.731 1.991 5.471 1 1
60 1 . . . . . 3.824 1.996 5.652 1 1
61 1 . . . . . 3.839 1.997 5.681 1 1
62 2 . . . . . 3.847 1.997 5.697 1 1
62 3 . . . . . 3.847 1.997 5.697 1 1
63 1 . . . . . 3.91 1.999 5.821 1 1
64 1 . . . . . 3.946 2.0 5.892 1 1
65 1 . . . . . 3.975 2.0 5.95 1 1
66 1 . . . . . 3.982 1.999 5.965 1 1
67 1 . . . . . 4.006 2.0 6.012 1 1
68 2 . . . . . 4.013 2.0 6.026 1 1
68 3 . . . . . 4.013 2.0 6.026 1 1
69 1 . . . . . 4.297 1.989 6.605 1 1
70 1 . . . . . 4.466 1.973 6.959 1 1
71 1 . . . . . 1.816 1.404 2.228 1 1
72 1 . . . . . 1.885 1.441 2.329 1 1
73 1 . . . . . 2.054 1.527 2.581 1 1
74 1 . . . . . 2.058 1.529 2.587 1 1
75 1 . . . . . 2.065 1.532 2.598 1 1
76 1 . . . . . 2.089 1.544 2.634 1 1
77 1 . . . . . 2.099 1.548 2.65 1 1
78 1 . . . . . 2.117 1.557 2.677 1 1
79 1 . . . . . 2.126 1.561 2.691 1 1
80 1 . . . . . 2.148 1.571 2.725 1 1
81 1 . . . . . 2.156 1.575 2.737 1 1
82 1 . . . . . 2.163 1.578 2.748 1 1
83 1 . . . . . 2.2 1.595 2.805 1 1
84 1 . . . . . 2.206 1.598 2.814 1 1
85 1 . . . . . 2.237 1.611 2.863 1 1
86 1 . . . . . 2.241 1.613 2.869 1 1
87 1 . . . . . 2.261 1.622 2.9 1 1
88 1 . . . . . 2.272 1.627 2.917 1 1
89 1 . . . . . 2.303 1.64 2.966 1 1
90 1 . . . . . 2.305 1.641 2.969 1 1
91 1 . . . . . 2.313 1.644 2.982 1 1
92 1 . . . . . 2.313 1.644 2.982 1 1
93 1 . . . . . 2.313 1.644 2.982 1 1
94 1 . . . . . 2.315 1.645 2.985 1 1
95 1 . . . . . 2.319 1.647 2.991 1 1
96 1 . . . . . 2.324 1.649 2.999 1 1
97 1 . . . . . 2.327 1.65 3.004 1 1
98 1 . . . . . 2.334 1.653 3.015 1 1
99 1 . . . . . 2.352 1.661 3.043 1 1
100 1 . . . . . 2.357 1.663 3.051 1 1
101 1 . . . . . 2.357 1.662 3.052 1 1
102 1 . . . . . 2.36 1.664 3.056 1 1
103 1 . . . . . 2.366 1.666 3.066 1 1
104 1 . . . . . 2.368 1.667 3.069 1 1
105 1 . . . . . 2.389 1.675 3.103 1 1
106 1 . . . . . 2.395 1.678 3.112 1 1
107 1 . . . . . 2.414 1.685 3.143 1 1
108 1 . . . . . 2.414 1.685 3.143 1 1
109 1 . . . . . 2.417 1.687 3.147 1 1
110 1 . . . . . 2.431 1.692 3.17 1 1
111 1 . . . . . 2.434 1.693 3.175 1 1
112 1 . . . . . 2.44 1.696 3.184 1 1
113 1 . . . . . 2.441 1.696 3.186 1 1
114 1 . . . . . 2.449 1.699 3.199 1 1
115 1 . . . . . 2.451 1.7 3.202 1 1
116 1 . . . . . 2.454 1.701 3.207 1 1
117 1 . . . . . 2.457 1.703 3.211 1 1
118 1 . . . . . 2.46 1.703 3.217 1 1
119 1 . . . . . 2.462 1.704 3.22 1 1
120 1 . . . . . 2.47 1.707 3.233 1 1
121 1 . . . . . 2.472 2.0 3.236 1 1
122 1 . . . . . 2.473 1.709 3.237 1 1
123 1 . . . . . 2.48 1.711 3.249 1 1
124 1 . . . . . 2.484 1.713 3.255 1 1
125 1 . . . . . 2.485 1.713 3.257 1 1
126 1 . . . . . 2.497 1.717 3.277 1 1
127 1 . . . . . 2.5 1.719 3.281 1 1
128 1 . . . . . 2.504 1.72 3.288 1 1
129 1 . . . . . 2.505 1.72 3.29 1 1
130 1 . . . . . 2.505 1.72 3.29 1 1
131 1 . . . . . 2.51 1.723 3.297 1 1
132 1 . . . . . 2.51 1.722 3.298 1 1
133 1 . . . . . 2.526 1.771 3.323 1 1
134 1 . . . . . 2.529 1.73 3.328 1 1
135 1 . . . . . 2.535 1.732 3.338 1 1
136 1 . . . . . 2.547 1.736 3.358 1 1
137 1 . . . . . 2.548 1.737 3.36 1 1
138 1 . . . . . 2.551 1.737 3.365 1 1
139 1 . . . . . 2.558 1.74 3.376 1 1
140 1 . . . . . 2.563 1.742 3.384 1 1
141 1 . . . . . 2.564 1.742 3.386 1 1
142 1 . . . . . 2.564 1.742 3.386 1 1
143 1 . . . . . 2.567 1.743 3.391 1 1
144 1 . . . . . 2.578 1.747 3.409 1 1
145 1 . . . . . 2.579 1.747 3.411 1 1
146 1 . . . . . 2.584 1.75 3.418 1 1
147 1 . . . . . 2.586 1.75 3.422 1 1
148 1 . . . . . 2.587 1.941 3.424 1 1
149 1 . . . . . 2.588 1.751 3.425 1 1
150 1 . . . . . 2.595 1.753 3.437 1 1
151 1 . . . . . 2.597 1.754 3.44 1 1
152 1 . . . . . 2.597 1.754 3.44 1 1
153 1 . . . . . 2.606 1.757 3.455 1 1
154 1 . . . . . 2.617 1.911 3.473 1 1
155 1 . . . . . 2.62 1.836 3.478 1 1
156 1 . . . . . 2.63 1.765 3.495 1 1
157 1 . . . . . 2.631 1.765 3.497 1 1
158 1 . . . . . 2.635 1.767 3.503 1 1
159 1 . . . . . 2.636 1.784 3.504 1 1
160 1 . . . . . 2.64 1.769 3.511 1 1
161 1 . . . . . 2.641 1.769 3.513 1 1
162 1 . . . . . 2.644 1.77 3.518 1 1
163 1 . . . . . 2.646 1.771 3.521 1 1
164 1 . . . . . 2.648 1.771 3.525 1 1
165 1 . . . . . 2.651 1.773 3.529 1 1
166 1 . . . . . 2.654 1.774 3.534 1 1
167 1 . . . . . 2.656 1.774 3.538 1 1
168 1 . . . . . 2.659 1.775 3.543 1 1
169 1 . . . . . 2.665 1.777 3.553 1 1
170 1 . . . . . 2.668 1.778 3.558 1 1
171 1 . . . . . 2.668 1.778 3.558 1 1
172 1 . . . . . 2.67 1.779 3.561 1 1
173 1 . . . . . 2.674 1.78 3.568 1 1
174 1 . . . . . 2.676 1.781 3.571 1 1
175 1 . . . . . 2.687 1.784 3.59 1 1
176 1 . . . . . 2.688 1.785 3.591 1 1
177 1 . . . . . 2.69 1.786 3.594 1 1
178 1 . . . . . 2.698 1.788 3.608 1 1
179 1 . . . . . 2.706 1.791 3.621 1 1
180 1 . . . . . 2.707 1.791 3.623 1 1
181 1 . . . . . 2.708 1.791 3.625 1 1
182 1 . . . . . 2.709 1.791 3.627 1 1
183 1 . . . . . 2.709 1.937 3.627 1 1
184 1 . . . . . 2.713 1.793 3.633 1 1
185 1 . . . . . 2.716 1.794 3.638 1 1
186 1 . . . . . 2.716 1.917 3.638 1 1
187 1 . . . . . 2.726 1.797 3.655 1 1
188 1 . . . . . 2.73 1.798 3.662 1 1
189 1 . . . . . 2.736 1.8 3.672 1 1
190 1 . . . . . 2.737 1.801 3.673 1 1
191 1 . . . . . 2.738 1.801 3.675 1 1
192 1 . . . . . 2.74 1.802 3.678 1 1
193 1 . . . . . 2.741 1.802 3.68 1 1
194 1 . . . . . 2.743 1.803 3.683 1 1
195 1 . . . . . 2.75 1.988 3.695 1 1
196 1 . . . . . 2.75 1.805 3.695 1 1
197 1 . . . . . 2.754 1.806 3.702 1 1
198 1 . . . . . 2.757 1.807 3.707 1 1
199 1 . . . . . 2.758 1.807 3.709 1 1
200 1 . . . . . 2.758 1.807 3.709 1 1
201 1 . . . . . 2.767 1.81 3.724 1 1
202 1 . . . . . 2.777 1.813 3.741 1 1
203 1 . . . . . 2.78 1.814 3.746 1 1
204 1 . . . . . 2.782 1.815 3.749 1 1
205 1 . . . . . 2.783 1.815 3.751 1 1
206 1 . . . . . 2.785 1.816 3.754 1 1
207 1 . . . . . 2.797 1.819 3.775 1 1
208 1 . . . . . 2.797 1.819 3.775 1 1
209 1 . . . . . 2.802 1.82 3.784 1 1
210 1 . . . . . 2.804 1.821 3.787 1 1
211 1 . . . . . 2.807 1.822 3.792 1 1
212 1 . . . . . 2.814 1.964 3.804 1 1
213 1 . . . . . 2.817 1.825 3.809 1 1
214 1 . . . . . 2.819 1.826 3.812 1 1
215 1 . . . . . 2.822 1.826 3.818 1 1
216 1 . . . . . 2.832 1.829 3.835 1 1
217 1 . . . . . 2.832 1.829 3.835 1 1
218 1 . . . . . 2.841 1.832 3.85 1 1
219 1 . . . . . 2.841 1.964 3.85 1 1
220 1 . . . . . 2.848 1.952 3.862 1 1
221 1 . . . . . 2.854 1.836 3.872 1 1
222 1 . . . . . 2.854 1.836 3.872 1 1
223 1 . . . . . 2.856 1.837 3.875 1 1
224 1 . . . . . 2.856 1.837 3.875 1 1
225 1 . . . . . 2.865 1.839 3.891 1 1
226 1 . . . . . 2.876 1.842 3.91 1 1
227 1 . . . . . 2.878 1.842 3.914 1 1
228 1 . . . . . 2.88 1.843 3.917 1 1
229 1 . . . . . 2.882 1.844 3.92 1 1
230 1 . . . . . 2.888 1.845 3.931 1 1
231 1 . . . . . 2.894 1.847 3.941 1 1
232 1 . . . . . 2.896 1.848 3.944 1 1
233 1 . . . . . 2.904 1.883 3.958 1 1
234 1 . . . . . 2.904 1.85 3.958 1 1
235 1 . . . . . 2.908 2.0 3.965 1 1
236 1 . . . . . 2.917 1.853 3.981 1 1
237 1 . . . . . 2.919 1.854 3.984 1 1
238 1 . . . . . 2.921 1.977 3.988 1 1
239 1 . . . . . 2.921 1.854 3.988 1 1
240 1 . . . . . 2.923 1.855 3.991 1 1
241 1 . . . . . 2.932 1.857 4.007 1 1
242 1 . . . . . 2.934 1.858 4.01 1 1
243 1 . . . . . 2.937 1.859 4.015 1 1
244 1 . . . . . 2.941 1.86 4.022 1 1
245 1 . . . . . 2.943 1.86 4.026 1 1
246 1 . . . . . 2.95 1.884 4.038 1 1
247 1 . . . . . 2.967 1.867 4.067 1 1
248 1 . . . . . 2.974 1.868 4.08 1 1
249 1 . . . . . 2.981 1.87 4.092 1 1
250 1 . . . . . 2.984 1.871 4.097 1 1
251 1 . . . . . 2.984 1.871 4.097 1 1
252 1 . . . . . 2.986 1.871 4.101 1 1
253 1 . . . . . 2.989 1.872 4.106 1 1
254 1 . . . . . 2.996 1.874 4.118 1 1
255 1 . . . . . 3.002 1.876 4.128 1 1
256 1 . . . . . 3.007 1.877 4.137 1 1
257 1 . . . . . 3.007 1.877 4.137 1 1
258 1 . . . . . 3.015 1.879 4.151 1 1
259 1 . . . . . 3.02 1.88 4.16 1 1
260 1 . . . . . 3.023 1.881 4.165 1 1
261 1 . . . . . 3.026 1.886 4.17 1 1
262 1 . . . . . 3.029 1.883 4.175 1 1
263 1 . . . . . 3.029 1.883 4.175 1 1
264 1 . . . . . 3.029 1.883 4.175 1 1
265 1 . . . . . 3.031 1.882 4.18 1 1
266 1 . . . . . 3.031 1.999 4.18 1 1
267 1 . . . . . 3.043 1.886 4.2 1 1
268 1 . . . . . 3.048 1.886 4.21 1 1
269 1 . . . . . 3.051 1.887 4.215 1 1
270 1 . . . . . 3.06 1.889 4.231 1 1
271 1 . . . . . 3.063 1.89 4.236 1 1
272 1 . . . . . 3.072 1.892 4.252 1 1
273 1 . . . . . 3.075 1.893 4.257 1 1
274 1 . . . . . 3.078 1.893 4.263 1 1
275 1 . . . . . 3.078 1.893 4.263 1 1
276 1 . . . . . 3.091 1.897 4.285 1 1
277 1 . . . . . 3.101 1.899 4.303 1 1
278 1 . . . . . 3.104 1.9 4.308 1 1
279 1 . . . . . 3.104 1.9 4.308 1 1
280 1 . . . . . 3.121 1.904 4.338 1 1
281 1 . . . . . 3.124 1.904 4.344 1 1
282 1 . . . . . 3.128 1.905 4.351 1 1
283 1 . . . . . 3.131 1.905 4.357 1 1
284 1 . . . . . 3.138 1.907 4.369 1 1
285 1 . . . . . 3.142 1.908 4.376 1 1
286 1 . . . . . 3.145 1.908 4.382 1 1
287 1 . . . . . 3.149 1.909 4.389 1 1
288 1 . . . . . 3.153 1.911 4.395 1 1
289 1 . . . . . 3.168 1.914 4.422 1 1
290 1 . . . . . 3.171 1.914 4.428 1 1
291 1 . . . . . 3.175 1.915 4.435 1 1
292 1 . . . . . 3.175 1.915 4.435 1 1
293 1 . . . . . 3.179 1.916 4.442 1 1
294 1 . . . . . 3.187 1.952 4.457 1 1
295 1 . . . . . 3.187 1.917 4.457 1 1
296 1 . . . . . 3.191 1.918 4.464 1 1
297 1 . . . . . 3.199 1.92 4.478 1 1
298 1 . . . . . 3.203 1.92 4.486 1 1
299 1 . . . . . 3.207 1.921 4.493 1 1
300 1 . . . . . 3.207 1.921 4.493 1 1
301 1 . . . . . 3.211 1.922 4.5 1 1
302 1 . . . . . 3.224 1.925 4.523 1 1
303 1 . . . . . 3.229 1.926 4.532 1 1
304 1 . . . . . 3.237 1.927 4.547 1 1
305 1 . . . . . 3.246 1.929 4.563 1 1
306 1 . . . . . 3.265 1.973 4.597 1 1
307 1 . . . . . 3.265 1.933 4.597 1 1
308 1 . . . . . 3.265 1.933 4.597 1 1
309 1 . . . . . 3.269 1.933 4.605 1 1
310 1 . . . . . 3.274 1.934 4.614 1 1
311 1 . . . . . 3.279 1.935 4.623 1 1
312 1 . . . . . 3.279 1.935 4.623 1 1
313 1 . . . . . 3.284 1.936 4.632 1 1
314 1 . . . . . 3.289 1.937 4.641 1 1
315 1 . . . . . 3.294 1.938 4.65 1 1
316 1 . . . . . 3.294 1.938 4.65 1 1
317 1 . . . . . 3.299 1.939 4.659 1 1
318 1 . . . . . 3.304 1.969 4.668 1 1
319 1 . . . . . 3.309 1.94 4.678 1 1
320 1 . . . . . 3.309 1.94 4.678 1 1
321 1 . . . . . 3.309 1.999 4.678 1 1
322 1 . . . . . 3.314 1.941 4.687 1 1
323 1 . . . . . 3.314 1.941 4.687 1 1
324 1 . . . . . 3.319 1.942 4.696 1 1
325 1 . . . . . 3.319 1.942 4.696 1 1
326 1 . . . . . 3.319 1.942 4.696 1 1
327 1 . . . . . 3.325 1.943 4.707 1 1
328 1 . . . . . 3.325 1.943 4.707 1 1
329 1 . . . . . 3.33 1.944 4.716 1 1
330 1 . . . . . 3.35 1.947 4.753 1 1
331 1 . . . . . 3.35 1.947 4.753 1 1
332 1 . . . . . 3.354 1.948 4.76 1 1
333 1 . . . . . 3.362 1.949 4.775 1 1
334 1 . . . . . 3.362 1.949 4.775 1 1
335 1 . . . . . 3.362 1.949 4.775 1 1
336 1 . . . . . 3.368 1.95 4.786 1 1
337 1 . . . . . 3.373 1.951 4.795 1 1
338 1 . . . . . 3.377 1.952 4.802 1 1
339 1 . . . . . 3.397 1.955 4.839 1 1
340 1 . . . . . 3.404 1.956 4.852 1 1
341 1 . . . . . 3.415 1.958 4.872 1 1
342 1 . . . . . 3.418 1.957 4.879 1 1
343 1 . . . . . 3.422 1.959 4.885 1 1
344 1 . . . . . 3.422 1.959 4.885 1 1
345 1 . . . . . 3.424 1.958 4.89 1 1
346 1 . . . . . 3.436 1.961 4.911 1 1
347 1 . . . . . 3.438 1.96 4.916 1 1
348 1 . . . . . 3.442 1.961 4.923 1 1
349 1 . . . . . 3.448 1.962 4.934 1 1
350 1 . . . . . 3.452 1.963 4.941 1 1
351 1 . . . . . 3.455 1.963 4.947 1 1
352 1 . . . . . 3.465 1.965 4.965 1 1
353 1 . . . . . 3.47 1.965 4.975 1 1
354 1 . . . . . 3.472 1.965 4.979 1 1
355 1 . . . . . 3.475 1.966 4.984 1 1
356 1 . . . . . 3.479 1.966 4.992 1 1
357 1 . . . . . 3.48 1.966 4.994 1 1
358 1 . . . . . 3.483 1.966 5.0 1 1
359 1 . . . . . 3.492 1.968 5.016 1 1
360 1 . . . . . 3.494 1.968 5.02 1 1
361 1 . . . . . 3.502 1.969 5.035 1 1
362 1 . . . . . 3.515 1.97 5.06 1 1
363 1 . . . . . 3.515 1.97 5.06 1 1
364 1 . . . . . 3.516 1.971 5.061 1 1
365 1 . . . . . 3.53 1.973 5.087 1 1
366 1 . . . . . 3.533 1.973 5.093 1 1
367 1 . . . . . 3.537 1.973 5.101 1 1
368 1 . . . . . 3.542 1.974 5.11 1 1
369 1 . . . . . 3.554 1.975 5.133 1 1
370 1 . . . . . 3.557 1.975 5.139 1 1
371 1 . . . . . 3.575 1.978 5.172 1 1
372 1 . . . . . 3.576 1.978 5.174 1 1
373 1 . . . . . 3.593 1.98 5.206 1 1
374 1 . . . . . 3.6 1.98 5.22 1 1
375 1 . . . . . 3.607 1.981 5.233 1 1
376 1 . . . . . 3.613 1.981 5.245 1 1
377 1 . . . . . 3.615 1.981 5.249 1 1
378 1 . . . . . 3.615 1.981 5.249 1 1
379 1 . . . . . 3.625 1.983 5.267 1 1
380 1 . . . . . 3.625 1.983 5.267 1 1
381 1 . . . . . 3.63 1.983 5.277 1 1
382 1 . . . . . 3.63 1.983 5.277 1 1
383 1 . . . . . 3.639 1.984 5.294 1 1
384 1 . . . . . 3.647 1.985 5.309 1 1
385 1 . . . . . 3.648 1.985 5.311 1 1
386 1 . . . . . 3.648 1.985 5.311 1 1
387 1 . . . . . 3.652 1.985 5.319 1 1
388 1 . . . . . 3.654 1.985 5.323 1 1
389 1 . . . . . 3.669 1.987 5.351 1 1
390 1 . . . . . 3.675 1.987 5.363 1 1
391 1 . . . . . 3.675 1.987 5.363 1 1
392 1 . . . . . 3.676 1.987 5.365 1 1
393 1 . . . . . 3.676 1.987 5.365 1 1
394 1 . . . . . 3.679 1.987 5.371 1 1
395 1 . . . . . 3.685 1.988 5.382 1 1
396 1 . . . . . 3.688 1.988 5.388 1 1
397 1 . . . . . 3.693 1.989 5.397 1 1
398 1 . . . . . 3.695 1.989 5.401 1 1
399 1 . . . . . 3.697 1.989 5.405 1 1
400 1 . . . . . 3.709 1.989 5.429 1 1
401 1 . . . . . 3.755 1.993 5.517 1 1
402 1 . . . . . 3.757 1.992 5.522 1 1
403 1 . . . . . 3.76 1.993 5.527 1 1
404 1 . . . . . 3.762 1.992 5.532 1 1
405 1 . . . . . 3.778 1.994 5.562 1 1
406 1 . . . . . 3.783 1.994 5.572 1 1
407 1 . . . . . 3.786 1.994 5.578 1 1
408 1 . . . . . 3.788 1.994 5.582 1 1
409 1 . . . . . 3.805 1.996 5.614 1 1
410 1 . . . . . 3.809 1.996 5.622 1 1
411 1 . . . . . 3.813 1.996 5.63 1 1
412 1 . . . . . 3.823 1.996 5.65 1 1
413 1 . . . . . 3.824 1.996 5.652 1 1
414 1 . . . . . 3.826 1.997 5.655 1 1
415 1 . . . . . 3.831 1.996 5.666 1 1
416 1 . . . . . 3.875 1.998 5.752 1 1
417 1 . . . . . 3.879 1.998 5.76 1 1
418 1 . . . . . 3.89 1.998 5.782 1 1
419 1 . . . . . 3.907 1.999 5.815 1 1
420 1 . . . . . 3.917 1.999 5.835 1 1
421 1 . . . . . 3.917 1.999 5.835 1 1
422 1 . . . . . 3.937 1.999 5.875 1 1
423 1 . . . . . 3.948 2.0 5.896 1 1
424 1 . . . . . 3.958 1.999 5.917 1 1
425 1 . . . . . 3.968 2.0 5.936 1 1
426 1 . . . . . 3.969 1.999 5.939 1 1
427 1 . . . . . 3.981 2.0 5.962 1 1
428 1 . . . . . 4.002 2.0 6.004 1 1
429 1 . . . . . 4.006 2.0 6.012 1 1
430 1 . . . . . 4.034 2.0 6.068 1 1
431 1 . . . . . 4.05 1.999 6.101 1 1
432 1 . . . . . 4.063 1.999 6.127 1 1
433 1 . . . . . 4.072 1.999 6.145 1 1
434 1 . . . . . 4.173 1.996 6.35 1 1
435 1 . . . . . 4.225 1.994 6.456 1 1
436 1 . . . . . 4.228 1.994 6.462 1 1
437 1 . . . . . 4.354 1.984 6.724 1 1
438 1 . . . . . 4.398 1.98 6.816 1 1
439 1 . . . . . 5.152 1.834 8.47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP O . 2 . O 1 2
1 1 2 1 1 6 GLU H . 6 . HN 1 2
2 1 1 1 1 2 ASP O . 2 . O 1 2
2 1 2 1 1 6 GLU N . 6 . N 1 2
3 1 1 1 1 3 LYS O . 3 . O 1 2
3 1 2 1 1 7 LEU H . 7 . HN 1 2
4 1 1 1 1 3 LYS O . 3 . O 1 2
4 1 2 1 1 7 LEU N . 7 . N 1 2
5 1 1 1 1 4 CYS O . 4 . O 1 2
5 1 2 1 1 8 LYS H . 8 . HN 1 2
6 1 1 1 1 4 CYS O . 4 . O 1 2
6 1 2 1 1 8 LYS N . 8 . N 1 2
7 1 1 1 1 5 LYS O . 5 . O 1 2
7 1 2 1 1 9 LYS H . 9 . HN 1 2
8 1 1 1 1 5 LYS O . 5 . O 1 2
8 1 2 1 1 9 LYS N . 9 . N 1 2
9 1 1 1 1 6 GLU O . 6 . O 1 2
9 1 2 1 1 10 ARG H . 10 . HN 1 2
10 1 1 1 1 6 GLU O . 6 . O 1 2
10 1 2 1 1 10 ARG N . 10 . N 1 2
11 1 1 1 1 11 TYR O . 11 . O 1 2
11 1 2 1 1 13 CYS H . 13 . HN 1 2
12 1 1 1 1 11 TYR O . 11 . O 1 2
12 1 2 1 1 13 CYS N . 13 . N 1 2
13 1 1 1 1 18 ASP O . 18 . O 1 2
13 1 2 1 1 21 ARG H . 21 . HN 1 2
14 1 1 1 1 18 ASP O . 18 . O 1 2
14 1 2 1 1 21 ARG N . 21 . N 1 2
15 1 1 1 1 18 ASP H . 18 . HN 1 2
15 1 2 1 1 21 ARG O . 21 . O 1 2
16 1 1 1 1 18 ASP N . 18 . N 1 2
16 1 2 1 1 21 ARG O . 21 . O 1 2
17 1 1 1 1 16 ARG O . 16 . O 1 2
17 1 2 1 1 23 GLU H . 23 . HN 1 2
18 1 1 1 1 16 ARG O . 16 . O 1 2
18 1 2 1 1 23 GLU N . 23 . N 1 2
19 1 1 1 1 16 ARG H . 16 . HN 1 2
19 1 2 1 1 23 GLU O . 23 . O 1 2
20 1 1 1 1 16 ARG N . 16 . N 1 2
20 1 2 1 1 23 GLU O . 23 . O 1 2
21 1 1 1 1 14 GLU O . 14 . O 1 2
21 1 2 1 1 25 HIS H . 25 . HN 1 2
22 1 1 1 1 14 GLU O . 14 . O 1 2
22 1 2 1 1 25 HIS N . 25 . N 1 2
23 1 1 1 1 14 GLU H . 14 . HN 1 2
23 1 2 1 1 25 HIS O . 25 . O 1 2
24 1 1 1 1 14 GLU N . 14 . N 1 2
24 1 2 1 1 25 HIS O . 25 . O 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -89.99999 -40.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -89.99999 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 13 CYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 GLU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 ARG C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 CYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 21 ARG C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -7.338 6.164 -1.600 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -8.790 5.915 -1.214 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -9.454 4.987 -2.233 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -10.855 4.574 -1.818 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -10.532 7.020 -0.928 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -9.451 7.713 -2.029 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -9.134 7.784 -0.371 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -8.815 5.447 -0.241 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -9.517 5.496 -3.181 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -8.853 4.097 -2.345 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -10.160 2.908 -0.981 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -11.871 3.145 -0.885 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -9.527 7.195 -1.131 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -10.973 3.429 -1.163 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -6.704 5.335 -2.254 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -11.829 5.275 -2.097 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 ASP C C -4.453 7.218 -0.489 1.00 . A A . 2 ASP C 1 1
1 18 1 1 2 ASP CA C -5.446 7.696 -1.534 1.00 . A A . 2 ASP CA 1 1
1 19 1 1 2 ASP CB C -5.315 9.208 -1.696 1.00 . A A . 2 ASP CB 1 1
1 20 1 1 2 ASP CG C -6.058 9.737 -2.901 1.00 . A A . 2 ASP CG 1 1
1 21 1 1 2 ASP H H -7.351 7.918 -0.637 1.00 . A A . 2 ASP H 1 1
1 22 1 1 2 ASP HA H -5.206 7.227 -2.475 1.00 . A A . 2 ASP HA 1 1
1 23 1 1 2 ASP HB2 H -5.705 9.692 -0.816 1.00 . A A . 2 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H -4.272 9.459 -1.802 1.00 . A A . 2 ASP HB3 1 1
1 25 1 1 2 ASP N N -6.811 7.314 -1.190 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O -3.247 7.405 -0.647 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O -5.584 9.533 -4.036 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O -7.121 10.365 -2.718 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 LYS C C -3.172 4.986 0.965 1.00 . A A . 3 LYS C 1 1
1 30 1 1 3 LYS CA C -4.074 6.036 1.597 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 3 LYS CB C -4.885 5.428 2.745 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 3 LYS CD C -4.878 4.282 4.986 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 3 LYS CE C -4.018 3.689 6.092 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 3 LYS CG C -4.029 4.844 3.858 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 3 LYS H H -5.921 6.515 0.679 1.00 . A A . 3 LYS H 1 1
1 36 1 1 3 LYS HA H -3.461 6.836 1.980 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 3 LYS HB2 H -5.517 6.194 3.169 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H -5.508 4.640 2.351 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H -5.482 5.077 5.399 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H -5.520 3.510 4.589 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H -4.662 3.338 6.881 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H -3.460 2.859 5.689 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H -3.422 4.050 3.451 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H -3.391 5.620 4.252 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H -3.584 5.505 7.026 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H -2.407 5.005 5.920 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H -2.519 4.256 7.431 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 3 LYS N N -4.951 6.596 0.575 1.00 . A A . 3 LYS N 1 1
1 49 1 1 3 LYS NZ N -3.066 4.683 6.655 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 3 LYS O O -2.045 4.774 1.400 1.00 . A A . 3 LYS O 1 1
1 51 1 1 4 CYS C C -1.664 4.105 -1.445 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C -2.903 3.417 -0.876 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C -3.766 2.866 -2.011 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H -4.619 4.517 -0.322 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H -2.595 2.606 -0.236 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H -4.608 2.337 -1.590 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H -4.128 3.689 -2.608 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N -3.682 4.351 -0.081 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O -0.549 3.581 -1.365 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S -2.893 1.719 -3.120 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 LYS C C 0.166 6.525 -1.454 1.00 . A A . 5 LYS C 1 1
1 62 1 1 5 LYS CA C -0.777 6.078 -2.557 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 5 LYS CB C -1.307 7.308 -3.302 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 5 LYS CD C -2.602 8.267 -5.217 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 5 LYS CE C -3.611 8.010 -6.324 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 5 LYS CG C -2.230 6.996 -4.472 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 5 LYS H H -2.769 5.676 -1.989 1.00 . A A . 5 LYS H 1 1
1 68 1 1 5 LYS HA H -0.236 5.447 -3.247 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 5 LYS HB2 H -1.851 7.925 -2.603 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H -0.465 7.871 -3.679 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H -3.028 8.968 -4.516 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H -1.708 8.691 -5.650 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H -3.697 8.899 -6.929 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H -3.256 7.193 -6.935 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H -1.727 6.322 -5.150 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H -3.129 6.531 -4.099 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H -4.908 6.765 -5.271 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H -5.640 7.574 -6.559 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H -5.278 8.411 -5.130 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N -1.866 5.301 -1.990 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N -4.950 7.663 -5.786 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O 1.383 6.487 -1.611 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 GLU C C 1.287 6.280 1.312 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C 0.361 7.386 0.819 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C -0.576 7.826 1.945 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C -2.386 9.409 2.710 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C -1.419 9.043 1.604 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H -1.394 6.923 -0.271 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H 0.960 8.228 0.507 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H -1.241 7.009 2.181 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H 0.015 8.057 2.819 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H -0.763 9.882 1.430 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H -1.982 8.839 0.707 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N -0.412 6.933 -0.329 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O 2.461 6.515 1.596 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O -1.922 9.808 3.799 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O -3.613 9.314 2.494 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 LEU C C 2.603 3.605 0.768 1.00 . A A . 7 LEU C 1 1
1 99 1 1 7 LEU CA C 1.525 3.911 1.798 1.00 . A A . 7 LEU CA 1 1
1 100 1 1 7 LEU CB C 0.615 2.694 1.967 1.00 . A A . 7 LEU CB 1 1
1 101 1 1 7 LEU CD1 C -1.429 1.655 2.975 1.00 . A A . 7 LEU CD1 1 1
1 102 1 1 7 LEU CD2 C 0.182 2.871 4.435 1.00 . A A . 7 LEU CD2 1 1
1 103 1 1 7 LEU CG C -0.456 2.819 3.055 1.00 . A A . 7 LEU CG 1 1
1 104 1 1 7 LEU H H -0.204 4.959 1.177 1.00 . A A . 7 LEU H 1 1
1 105 1 1 7 LEU HA H 1.996 4.137 2.740 1.00 . A A . 7 LEU HA 1 1
1 106 1 1 7 LEU HB2 H 0.121 2.510 1.024 1.00 . A A . 7 LEU HB2 1 1
1 107 1 1 7 LEU HB3 H 1.234 1.841 2.200 1.00 . A A . 7 LEU HB3 1 1
1 108 1 1 7 LEU HD11 H -0.897 0.731 3.138 1.00 . A A . 7 LEU HD11 1 1
1 109 1 1 7 LEU HD12 H -1.890 1.637 1.999 1.00 . A A . 7 LEU HD12 1 1
1 110 1 1 7 LEU HD13 H -2.191 1.770 3.730 1.00 . A A . 7 LEU HD13 1 1
1 111 1 1 7 LEU HD21 H -0.589 2.965 5.185 1.00 . A A . 7 LEU HD21 1 1
1 112 1 1 7 LEU HD22 H 0.848 3.721 4.495 1.00 . A A . 7 LEU HD22 1 1
1 113 1 1 7 LEU HD23 H 0.740 1.963 4.607 1.00 . A A . 7 LEU HD23 1 1
1 114 1 1 7 LEU HG H -1.012 3.733 2.904 1.00 . A A . 7 LEU HG 1 1
1 115 1 1 7 LEU N N 0.749 5.072 1.392 1.00 . A A . 7 LEU N 1 1
1 116 1 1 7 LEU O O 3.744 3.309 1.121 1.00 . A A . 7 LEU O 1 1
1 117 1 1 8 LYS C C 4.316 4.443 -1.576 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C 3.177 3.425 -1.586 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C 2.467 3.448 -2.941 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C 2.642 3.061 -5.424 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C 2.535 4.515 -5.855 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C 3.328 2.922 -4.076 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H 1.307 3.925 -0.725 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H 3.593 2.442 -1.424 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H 1.577 2.840 -2.878 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H 2.185 4.465 -3.171 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H 3.211 2.518 -6.163 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H 1.649 2.642 -5.355 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H 1.864 5.028 -5.184 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H 3.515 4.966 -5.801 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H 4.252 3.478 -4.098 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H 3.540 1.878 -3.897 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H 1.075 4.211 -7.318 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H 2.658 4.163 -7.909 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H 1.951 5.644 -7.510 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N 2.238 3.690 -0.506 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N 2.020 4.642 -7.243 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O 5.439 4.138 -1.963 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 LYS C C 5.912 6.417 0.215 1.00 . A A . 9 LYS C 1 1
1 140 1 1 9 LYS CA C 5.043 6.685 -1.007 1.00 . A A . 9 LYS CA 1 1
1 141 1 1 9 LYS CB C 4.402 8.073 -0.904 1.00 . A A . 9 LYS CB 1 1
1 142 1 1 9 LYS CD C 2.903 9.807 -1.931 1.00 . A A . 9 LYS CD 1 1
1 143 1 1 9 LYS CE C 2.048 10.177 -3.133 1.00 . A A . 9 LYS CE 1 1
1 144 1 1 9 LYS CG C 3.612 8.478 -2.138 1.00 . A A . 9 LYS CG 1 1
1 145 1 1 9 LYS H H 3.087 5.873 -0.911 1.00 . A A . 9 LYS H 1 1
1 146 1 1 9 LYS HA H 5.664 6.646 -1.889 1.00 . A A . 9 LYS HA 1 1
1 147 1 1 9 LYS HB2 H 3.733 8.085 -0.056 1.00 . A A . 9 LYS HB2 1 1
1 148 1 1 9 LYS HB3 H 5.181 8.804 -0.745 1.00 . A A . 9 LYS HB3 1 1
1 149 1 1 9 LYS HD2 H 2.268 9.733 -1.060 1.00 . A A . 9 LYS HD2 1 1
1 150 1 1 9 LYS HD3 H 3.642 10.577 -1.776 1.00 . A A . 9 LYS HD3 1 1
1 151 1 1 9 LYS HE2 H 2.671 10.183 -4.016 1.00 . A A . 9 LYS HE2 1 1
1 152 1 1 9 LYS HE3 H 1.272 9.434 -3.248 1.00 . A A . 9 LYS HE3 1 1
1 153 1 1 9 LYS HG2 H 4.290 8.570 -2.975 1.00 . A A . 9 LYS HG2 1 1
1 154 1 1 9 LYS HG3 H 2.878 7.715 -2.351 1.00 . A A . 9 LYS HG3 1 1
1 155 1 1 9 LYS HZ1 H 0.841 11.543 -2.114 1.00 . A A . 9 LYS HZ1 1 1
1 156 1 1 9 LYS HZ2 H 0.805 11.723 -3.792 1.00 . A A . 9 LYS HZ2 1 1
1 157 1 1 9 LYS HZ3 H 2.149 12.252 -2.915 1.00 . A A . 9 LYS HZ3 1 1
1 158 1 1 9 LYS N N 4.020 5.658 -1.138 1.00 . A A . 9 LYS N 1 1
1 159 1 1 9 LYS NZ N 1.417 11.515 -2.977 1.00 . A A . 9 LYS NZ 1 1
1 160 1 1 9 LYS O O 7.138 6.502 0.149 1.00 . A A . 9 LYS O 1 1
1 161 1 1 10 ARG C C 6.896 4.609 2.450 1.00 . A A . 10 ARG C 1 1
1 162 1 1 10 ARG CA C 5.958 5.808 2.577 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 10 ARG CB C 4.943 5.551 3.693 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 10 ARG CD C 4.536 4.912 6.097 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 10 ARG CG C 5.581 5.179 5.024 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 10 ARG CZ C 4.586 4.515 8.535 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 10 ARG H H 4.286 6.007 1.300 1.00 . A A . 10 ARG H 1 1
1 168 1 1 10 ARG HA H 6.540 6.680 2.826 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 10 ARG HB2 H 4.353 6.444 3.835 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 10 ARG HB3 H 4.292 4.745 3.393 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 10 ARG HD2 H 4.021 5.834 6.319 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 10 ARG HD3 H 3.829 4.188 5.722 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 10 ARG HE H 6.006 3.935 7.247 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 10 ARG HG2 H 6.177 4.287 4.887 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 10 ARG HG3 H 6.216 5.993 5.345 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 10 ARG HH11 H 3.002 5.212 9.590 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 10 ARG HH12 H 2.938 5.495 7.881 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 10 ARG HH21 H 6.092 3.561 9.496 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 10 ARG HH22 H 4.795 4.107 10.507 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 10 ARG N N 5.266 6.075 1.323 1.00 . A A . 10 ARG N 1 1
1 181 1 1 10 ARG NE N 5.137 4.398 7.329 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 10 ARG NH1 N 3.417 5.123 8.681 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 10 ARG NH2 N 5.207 4.022 9.597 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 10 ARG O O 8.082 4.697 2.773 1.00 . A A . 10 ARG O 1 1
1 185 1 1 11 TYR C C 7.940 2.171 0.614 1.00 . A A . 11 TYR C 1 1
1 186 1 1 11 TYR CA C 7.116 2.254 1.892 1.00 . A A . 11 TYR CA 1 1
1 187 1 1 11 TYR CB C 6.171 1.058 1.997 1.00 . A A . 11 TYR CB 1 1
1 188 1 1 11 TYR CD1 C 6.212 0.177 4.356 1.00 . A A . 11 TYR CD1 1 1
1 189 1 1 11 TYR CD2 C 4.335 1.478 3.679 1.00 . A A . 11 TYR CD2 1 1
1 190 1 1 11 TYR CE1 C 5.664 0.034 5.616 1.00 . A A . 11 TYR CE1 1 1
1 191 1 1 11 TYR CE2 C 3.779 1.338 4.936 1.00 . A A . 11 TYR CE2 1 1
1 192 1 1 11 TYR CG C 5.559 0.901 3.369 1.00 . A A . 11 TYR CG 1 1
1 193 1 1 11 TYR CZ C 4.446 0.615 5.901 1.00 . A A . 11 TYR CZ 1 1
1 194 1 1 11 TYR H H 5.430 3.513 1.642 1.00 . A A . 11 TYR H 1 1
1 195 1 1 11 TYR HA H 7.790 2.234 2.733 1.00 . A A . 11 TYR HA 1 1
1 196 1 1 11 TYR HB2 H 5.368 1.180 1.288 1.00 . A A . 11 TYR HB2 1 1
1 197 1 1 11 TYR HB3 H 6.713 0.155 1.770 1.00 . A A . 11 TYR HB3 1 1
1 198 1 1 11 TYR HD1 H 7.166 -0.275 4.128 1.00 . A A . 11 TYR HD1 1 1
1 199 1 1 11 TYR HD2 H 3.811 2.043 2.920 1.00 . A A . 11 TYR HD2 1 1
1 200 1 1 11 TYR HE1 H 6.188 -0.533 6.370 1.00 . A A . 11 TYR HE1 1 1
1 201 1 1 11 TYR HE2 H 2.828 1.795 5.156 1.00 . A A . 11 TYR HE2 1 1
1 202 1 1 11 TYR HH H 2.941 0.393 7.083 1.00 . A A . 11 TYR HH 1 1
1 203 1 1 11 TYR N N 6.362 3.498 1.963 1.00 . A A . 11 TYR N 1 1
1 204 1 1 11 TYR O O 8.727 1.241 0.429 1.00 . A A . 11 TYR O 1 1
1 205 1 1 11 TYR OH O 3.899 0.481 7.158 1.00 . A A . 11 TYR OH 1 1
1 206 1 1 12 ORN C C 9.347 -0.216 -3.118 1.00 . A A . 12 ORN C 1 1
1 207 1 1 12 ORN CA C 9.919 1.167 -3.402 1.00 . A A . 12 ORN CA 1 1
1 208 1 1 12 ORN CB C 8.776 2.118 -3.767 1.00 . A A . 12 ORN CB 1 1
1 209 1 1 12 ORN CD C 8.484 3.212 -1.531 1.00 . A A . 12 ORN CD 1 1
1 210 1 1 12 ORN CG C 7.823 2.381 -2.616 1.00 . A A . 12 ORN CG 1 1
1 211 1 1 12 ORN H H 11.676 0.458 -4.257 1.00 . A A . 12 ORN H 1 1
1 212 1 1 12 ORN HA H 10.420 1.530 -2.519 1.00 . A A . 12 ORN HA 1 1
1 213 1 1 12 ORN HB2 H 8.214 1.691 -4.584 1.00 . A A . 12 ORN HB2 1 1
1 214 1 1 12 ORN HB3 H 9.195 3.062 -4.084 1.00 . A A . 12 ORN HB3 1 1
1 215 1 1 12 ORN HD2 H 8.518 4.239 -1.857 1.00 . A A . 12 ORN HD2 1 1
1 216 1 1 12 ORN HD3 H 9.488 2.852 -1.378 1.00 . A A . 12 ORN HD3 1 1
1 217 1 1 12 ORN HE1 H 7.112 3.848 -0.072 1.00 . A A . 12 ORN HE1 1 1
1 218 1 1 12 ORN HG2 H 7.516 1.436 -2.194 1.00 . A A . 12 ORN HG2 1 1
1 219 1 1 12 ORN HG3 H 6.959 2.909 -2.986 1.00 . A A . 12 ORN HG3 1 1
1 220 1 1 12 ORN N N 10.899 1.100 -4.508 1.00 . A A . 12 ORN N 1 1
1 221 1 1 12 ORN NE N 7.762 3.142 -0.268 1.00 . A A . 12 ORN NE 1 1
1 222 1 1 12 ORN O O 9.162 -1.016 -4.037 1.00 . A A . 12 ORN O 1 1
1 223 1 1 13 CYS C C 7.047 -1.851 -1.987 1.00 . A A . 13 CYS C 1 1
1 224 1 1 13 CYS CA C 8.470 -1.757 -1.453 1.00 . A A . 13 CYS CA 1 1
1 225 1 1 13 CYS CB C 8.486 -1.889 0.069 1.00 . A A . 13 CYS CB 1 1
1 226 1 1 13 CYS H H 9.231 0.190 -1.158 1.00 . A A . 13 CYS H 1 1
1 227 1 1 13 CYS HA H 9.060 -2.552 -1.886 1.00 . A A . 13 CYS HA 1 1
1 228 1 1 13 CYS HB2 H 7.911 -1.083 0.498 1.00 . A A . 13 CYS HB2 1 1
1 229 1 1 13 CYS HB3 H 8.037 -2.831 0.346 1.00 . A A . 13 CYS HB3 1 1
1 230 1 1 13 CYS N N 9.061 -0.490 -1.849 1.00 . A A . 13 CYS N 1 1
1 231 1 1 13 CYS O O 6.307 -0.865 -1.978 1.00 . A A . 13 CYS O 1 1
1 232 1 1 13 CYS SG S 10.163 -1.828 0.797 1.00 . A A . 13 CYS SG 1 1
1 233 1 1 14 GLU C C 4.230 -3.299 -2.187 1.00 . A A . 14 GLU C 1 1
1 234 1 1 14 GLU CA C 5.399 -3.193 -3.148 1.00 . A A . 14 GLU CA 1 1
1 235 1 1 14 GLU CB C 5.427 -4.416 -4.069 1.00 . A A . 14 GLU CB 1 1
1 236 1 1 14 GLU CD C 6.146 -5.388 -6.280 1.00 . A A . 14 GLU CD 1 1
1 237 1 1 14 GLU CG C 6.300 -4.244 -5.300 1.00 . A A . 14 GLU CG 1 1
1 238 1 1 14 GLU H H 7.226 -3.826 -2.261 1.00 . A A . 14 GLU H 1 1
1 239 1 1 14 GLU HA H 5.257 -2.309 -3.751 1.00 . A A . 14 GLU HA 1 1
1 240 1 1 14 GLU HB2 H 5.797 -5.260 -3.511 1.00 . A A . 14 GLU HB2 1 1
1 241 1 1 14 GLU HB3 H 4.421 -4.626 -4.395 1.00 . A A . 14 GLU HB3 1 1
1 242 1 1 14 GLU HG2 H 6.024 -3.326 -5.798 1.00 . A A . 14 GLU HG2 1 1
1 243 1 1 14 GLU HG3 H 7.334 -4.188 -4.991 1.00 . A A . 14 GLU HG3 1 1
1 244 1 1 14 GLU N N 6.662 -3.034 -2.439 1.00 . A A . 14 GLU N 1 1
1 245 1 1 14 GLU O O 4.021 -4.327 -1.545 1.00 . A A . 14 GLU O 1 1
1 246 1 1 14 GLU OE1 O 7.029 -6.270 -6.320 1.00 . A A . 14 GLU OE1 1 1
1 247 1 1 14 GLU OE2 O 5.138 -5.412 -7.018 1.00 . A A . 14 GLU OE2 1 1
1 248 1 1 15 VAL C C 1.085 -2.666 -2.126 1.00 . A A . 15 VAL C 1 1
1 249 1 1 15 VAL CA C 2.268 -2.206 -1.287 1.00 . A A . 15 VAL CA 1 1
1 250 1 1 15 VAL CB C 1.979 -0.800 -0.719 1.00 . A A . 15 VAL CB 1 1
1 251 1 1 15 VAL CG1 C 0.696 -0.798 0.099 1.00 . A A . 15 VAL CG1 1 1
1 252 1 1 15 VAL CG2 C 3.147 -0.308 0.121 1.00 . A A . 15 VAL CG2 1 1
1 253 1 1 15 VAL H H 3.732 -1.414 -2.581 1.00 . A A . 15 VAL H 1 1
1 254 1 1 15 VAL HA H 2.403 -2.890 -0.463 1.00 . A A . 15 VAL HA 1 1
1 255 1 1 15 VAL HB H 1.851 -0.121 -1.548 1.00 . A A . 15 VAL HB 1 1
1 256 1 1 15 VAL HG11 H 0.534 0.188 0.511 1.00 . A A . 15 VAL HG11 1 1
1 257 1 1 15 VAL HG12 H 0.781 -1.515 0.901 1.00 . A A . 15 VAL HG12 1 1
1 258 1 1 15 VAL HG13 H -0.136 -1.065 -0.536 1.00 . A A . 15 VAL HG13 1 1
1 259 1 1 15 VAL HG21 H 2.915 0.667 0.522 1.00 . A A . 15 VAL HG21 1 1
1 260 1 1 15 VAL HG22 H 4.032 -0.244 -0.494 1.00 . A A . 15 VAL HG22 1 1
1 261 1 1 15 VAL HG23 H 3.321 -0.999 0.932 1.00 . A A . 15 VAL HG23 1 1
1 262 1 1 15 VAL N N 3.474 -2.222 -2.092 1.00 . A A . 15 VAL N 1 1
1 263 1 1 15 VAL O O 0.678 -1.984 -3.070 1.00 . A A . 15 VAL O 1 1
1 264 1 1 16 ARG C C -1.878 -3.902 -1.849 1.00 . A A . 16 ARG C 1 1
1 265 1 1 16 ARG CA C -0.590 -4.373 -2.500 1.00 . A A . 16 ARG CA 1 1
1 266 1 1 16 ARG CB C -0.550 -5.900 -2.516 1.00 . A A . 16 ARG CB 1 1
1 267 1 1 16 ARG CD C -1.819 -8.027 -2.911 1.00 . A A . 16 ARG CD 1 1
1 268 1 1 16 ARG CG C -1.802 -6.524 -3.103 1.00 . A A . 16 ARG CG 1 1
1 269 1 1 16 ARG CZ C -3.421 -9.895 -3.118 1.00 . A A . 16 ARG CZ 1 1
1 270 1 1 16 ARG H H 0.948 -4.341 -1.054 1.00 . A A . 16 ARG H 1 1
1 271 1 1 16 ARG HA H -0.561 -4.009 -3.515 1.00 . A A . 16 ARG HA 1 1
1 272 1 1 16 ARG HB2 H 0.298 -6.222 -3.102 1.00 . A A . 16 ARG HB2 1 1
1 273 1 1 16 ARG HB3 H -0.435 -6.256 -1.506 1.00 . A A . 16 ARG HB3 1 1
1 274 1 1 16 ARG HD2 H -1.068 -8.467 -3.547 1.00 . A A . 16 ARG HD2 1 1
1 275 1 1 16 ARG HD3 H -1.591 -8.249 -1.878 1.00 . A A . 16 ARG HD3 1 1
1 276 1 1 16 ARG HE H -3.819 -7.988 -3.566 1.00 . A A . 16 ARG HE 1 1
1 277 1 1 16 ARG HG2 H -2.667 -6.098 -2.616 1.00 . A A . 16 ARG HG2 1 1
1 278 1 1 16 ARG HG3 H -1.837 -6.303 -4.159 1.00 . A A . 16 ARG HG3 1 1
1 279 1 1 16 ARG HH11 H -1.568 -10.450 -2.509 1.00 . A A . 16 ARG HH11 1 1
1 280 1 1 16 ARG HH12 H -2.724 -11.736 -2.625 1.00 . A A . 16 ARG HH12 1 1
1 281 1 1 16 ARG HH21 H -4.880 -11.289 -3.307 1.00 . A A . 16 ARG HH21 1 1
1 282 1 1 16 ARG HH22 H -5.352 -9.661 -3.702 1.00 . A A . 16 ARG HH22 1 1
1 283 1 1 16 ARG N N 0.558 -3.832 -1.798 1.00 . A A . 16 ARG N 1 1
1 284 1 1 16 ARG NE N -3.121 -8.604 -3.244 1.00 . A A . 16 ARG NE 1 1
1 285 1 1 16 ARG NH1 N -2.496 -10.762 -2.718 1.00 . A A . 16 ARG NH1 1 1
1 286 1 1 16 ARG NH2 N -4.646 -10.316 -3.399 1.00 . A A . 16 ARG NH2 1 1
1 287 1 1 16 ARG O O -2.248 -4.363 -0.768 1.00 . A A . 16 ARG O 1 1
1 288 1 1 17 CYS C C -4.934 -3.342 -2.586 1.00 . A A . 17 CYS C 1 1
1 289 1 1 17 CYS CA C -3.814 -2.474 -2.038 1.00 . A A . 17 CYS CA 1 1
1 290 1 1 17 CYS CB C -3.998 -1.028 -2.482 1.00 . A A . 17 CYS CB 1 1
1 291 1 1 17 CYS H H -2.162 -2.610 -3.332 1.00 . A A . 17 CYS H 1 1
1 292 1 1 17 CYS HA H -3.821 -2.523 -0.959 1.00 . A A . 17 CYS HA 1 1
1 293 1 1 17 CYS HB2 H -4.064 -0.999 -3.559 1.00 . A A . 17 CYS HB2 1 1
1 294 1 1 17 CYS HB3 H -4.913 -0.640 -2.059 1.00 . A A . 17 CYS HB3 1 1
1 295 1 1 17 CYS N N -2.541 -2.973 -2.505 1.00 . A A . 17 CYS N 1 1
1 296 1 1 17 CYS O O -5.407 -3.137 -3.705 1.00 . A A . 17 CYS O 1 1
1 297 1 1 17 CYS SG S -2.633 0.067 -1.976 1.00 . A A . 17 CYS SG 1 1
1 298 1 1 18 ASP C C -7.625 -4.999 -1.382 1.00 . A A . 18 ASP C 1 1
1 299 1 1 18 ASP CA C -6.371 -5.259 -2.205 1.00 . A A . 18 ASP CA 1 1
1 300 1 1 18 ASP CB C -5.894 -6.702 -2.010 1.00 . A A . 18 ASP CB 1 1
1 301 1 1 18 ASP CG C -6.805 -7.719 -2.669 1.00 . A A . 18 ASP CG 1 1
1 302 1 1 18 ASP H H -4.937 -4.408 -0.904 1.00 . A A . 18 ASP H 1 1
1 303 1 1 18 ASP HA H -6.587 -5.092 -3.248 1.00 . A A . 18 ASP HA 1 1
1 304 1 1 18 ASP HB2 H -4.908 -6.807 -2.432 1.00 . A A . 18 ASP HB2 1 1
1 305 1 1 18 ASP HB3 H -5.851 -6.918 -0.953 1.00 . A A . 18 ASP HB3 1 1
1 306 1 1 18 ASP N N -5.334 -4.325 -1.801 1.00 . A A . 18 ASP N 1 1
1 307 1 1 18 ASP O O -7.783 -5.540 -0.285 1.00 . A A . 18 ASP O 1 1
1 308 1 1 18 ASP OD1 O -7.860 -8.052 -2.087 1.00 . A A . 18 ASP OD1 1 1
1 309 1 1 18 ASP OD2 O -6.454 -8.220 -3.760 1.00 . A A . 18 ASP OD2 1 1
1 310 1 1 19 DPR C C -9.288 -2.957 0.131 1.00 . A A . 19 DPR C 1 1
1 311 1 1 19 DPR CA C -9.698 -3.706 -1.137 1.00 . A A . 19 DPR CA 1 1
1 312 1 1 19 DPR CB C -10.437 -2.776 -2.102 1.00 . A A . 19 DPR CB 1 1
1 313 1 1 19 DPR CD C -8.490 -3.568 -3.241 1.00 . A A . 19 DPR CD 1 1
1 314 1 1 19 DPR CG C -9.903 -3.107 -3.453 1.00 . A A . 19 DPR CG 1 1
1 315 1 1 19 DPR HA H -10.338 -4.530 -0.877 1.00 . A A . 19 DPR HA 1 1
1 316 1 1 19 DPR HB2 H -10.235 -1.749 -1.840 1.00 . A A . 19 DPR HB2 1 1
1 317 1 1 19 DPR HB3 H -11.498 -2.965 -2.042 1.00 . A A . 19 DPR HB3 1 1
1 318 1 1 19 DPR HD2 H -7.804 -2.733 -3.282 1.00 . A A . 19 DPR HD2 1 1
1 319 1 1 19 DPR HD3 H -8.226 -4.314 -3.975 1.00 . A A . 19 DPR HD3 1 1
1 320 1 1 19 DPR HG2 H -9.920 -2.228 -4.079 1.00 . A A . 19 DPR HG2 1 1
1 321 1 1 19 DPR HG3 H -10.491 -3.896 -3.897 1.00 . A A . 19 DPR HG3 1 1
1 322 1 1 19 DPR N N -8.527 -4.149 -1.891 1.00 . A A . 19 DPR N 1 1
1 323 1 1 19 DPR O O -8.595 -1.938 0.066 1.00 . A A . 19 DPR O 1 1
1 324 1 1 20 PRO C C -8.002 -3.451 3.104 1.00 . A A . 20 PRO C 1 1
1 325 1 1 20 PRO CA C -9.325 -2.884 2.587 1.00 . A A . 20 PRO CA 1 1
1 326 1 1 20 PRO CB C -10.478 -3.313 3.488 1.00 . A A . 20 PRO CB 1 1
1 327 1 1 20 PRO CD C -10.629 -4.597 1.463 1.00 . A A . 20 PRO CD 1 1
1 328 1 1 20 PRO CG C -10.887 -4.641 2.950 1.00 . A A . 20 PRO CG 1 1
1 329 1 1 20 PRO HA H -9.269 -1.808 2.549 1.00 . A A . 20 PRO HA 1 1
1 330 1 1 20 PRO HB2 H -10.132 -3.385 4.508 1.00 . A A . 20 PRO HB2 1 1
1 331 1 1 20 PRO HB3 H -11.280 -2.595 3.420 1.00 . A A . 20 PRO HB3 1 1
1 332 1 1 20 PRO HD2 H -10.167 -5.513 1.130 1.00 . A A . 20 PRO HD2 1 1
1 333 1 1 20 PRO HD3 H -11.551 -4.424 0.931 1.00 . A A . 20 PRO HD3 1 1
1 334 1 1 20 PRO HG2 H -10.297 -5.419 3.408 1.00 . A A . 20 PRO HG2 1 1
1 335 1 1 20 PRO HG3 H -11.938 -4.805 3.141 1.00 . A A . 20 PRO HG3 1 1
1 336 1 1 20 PRO N N -9.710 -3.454 1.300 1.00 . A A . 20 PRO N 1 1
1 337 1 1 20 PRO O O -7.571 -3.138 4.217 1.00 . A A . 20 PRO O 1 1
1 338 1 1 21 ARG C C -4.939 -4.184 2.053 1.00 . A A . 21 ARG C 1 1
1 339 1 1 21 ARG CA C -6.107 -4.909 2.694 1.00 . A A . 21 ARG CA 1 1
1 340 1 1 21 ARG CB C -6.065 -6.386 2.296 1.00 . A A . 21 ARG CB 1 1
1 341 1 1 21 ARG CD C -6.978 -8.705 2.590 1.00 . A A . 21 ARG CD 1 1
1 342 1 1 21 ARG CG C -7.133 -7.238 2.960 1.00 . A A . 21 ARG CG 1 1
1 343 1 1 21 ARG CZ C -6.862 -10.108 0.555 1.00 . A A . 21 ARG CZ 1 1
1 344 1 1 21 ARG H H -7.746 -4.504 1.417 1.00 . A A . 21 ARG H 1 1
1 345 1 1 21 ARG HA H -6.019 -4.830 3.766 1.00 . A A . 21 ARG HA 1 1
1 346 1 1 21 ARG HB2 H -6.192 -6.459 1.227 1.00 . A A . 21 ARG HB2 1 1
1 347 1 1 21 ARG HB3 H -5.098 -6.788 2.561 1.00 . A A . 21 ARG HB3 1 1
1 348 1 1 21 ARG HD2 H -6.001 -9.038 2.905 1.00 . A A . 21 ARG HD2 1 1
1 349 1 1 21 ARG HD3 H -7.735 -9.275 3.112 1.00 . A A . 21 ARG HD3 1 1
1 350 1 1 21 ARG HE H -7.419 -8.183 0.595 1.00 . A A . 21 ARG HE 1 1
1 351 1 1 21 ARG HG2 H -7.044 -7.136 4.031 1.00 . A A . 21 ARG HG2 1 1
1 352 1 1 21 ARG HG3 H -8.107 -6.893 2.644 1.00 . A A . 21 ARG HG3 1 1
1 353 1 1 21 ARG HH11 H -6.298 -11.057 2.257 1.00 . A A . 21 ARG HH11 1 1
1 354 1 1 21 ARG HH12 H -6.253 -12.023 0.815 1.00 . A A . 21 ARG HH12 1 1
1 355 1 1 21 ARG HH21 H -7.353 -9.452 -1.301 1.00 . A A . 21 ARG HH21 1 1
1 356 1 1 21 ARG HH22 H -6.838 -11.115 -1.204 1.00 . A A . 21 ARG HH22 1 1
1 357 1 1 21 ARG N N -7.365 -4.298 2.302 1.00 . A A . 21 ARG N 1 1
1 358 1 1 21 ARG NE N -7.115 -8.938 1.148 1.00 . A A . 21 ARG NE 1 1
1 359 1 1 21 ARG NH1 N -6.435 -11.143 1.266 1.00 . A A . 21 ARG NH1 1 1
1 360 1 1 21 ARG NH2 N -7.032 -10.237 -0.752 1.00 . A A . 21 ARG NH2 1 1
1 361 1 1 21 ARG O O -5.003 -3.785 0.891 1.00 . A A . 21 ARG O 1 1
1 362 1 1 22 TYR C C -1.479 -4.266 2.664 1.00 . A A . 22 TYR C 1 1
1 363 1 1 22 TYR CA C -2.668 -3.392 2.320 1.00 . A A . 22 TYR CA 1 1
1 364 1 1 22 TYR CB C -2.498 -1.994 2.908 1.00 . A A . 22 TYR CB 1 1
1 365 1 1 22 TYR CD1 C -3.830 -0.447 1.439 1.00 . A A . 22 TYR CD1 1 1
1 366 1 1 22 TYR CD2 C -4.659 -0.916 3.621 1.00 . A A . 22 TYR CD2 1 1
1 367 1 1 22 TYR CE1 C -4.917 0.364 1.194 1.00 . A A . 22 TYR CE1 1 1
1 368 1 1 22 TYR CE2 C -5.749 -0.106 3.386 1.00 . A A . 22 TYR CE2 1 1
1 369 1 1 22 TYR CG C -3.683 -1.098 2.653 1.00 . A A . 22 TYR CG 1 1
1 370 1 1 22 TYR CZ C -5.875 0.531 2.171 1.00 . A A . 22 TYR CZ 1 1
1 371 1 1 22 TYR H H -3.911 -4.314 3.749 1.00 . A A . 22 TYR H 1 1
1 372 1 1 22 TYR HA H -2.750 -3.317 1.245 1.00 . A A . 22 TYR HA 1 1
1 373 1 1 22 TYR HB2 H -2.359 -2.068 3.975 1.00 . A A . 22 TYR HB2 1 1
1 374 1 1 22 TYR HB3 H -1.630 -1.530 2.466 1.00 . A A . 22 TYR HB3 1 1
1 375 1 1 22 TYR HD1 H -3.076 -0.578 0.677 1.00 . A A . 22 TYR HD1 1 1
1 376 1 1 22 TYR HD2 H -4.557 -1.417 4.572 1.00 . A A . 22 TYR HD2 1 1
1 377 1 1 22 TYR HE1 H -5.013 0.861 0.243 1.00 . A A . 22 TYR HE1 1 1
1 378 1 1 22 TYR HE2 H -6.499 0.022 4.152 1.00 . A A . 22 TYR HE2 1 1
1 379 1 1 22 TYR HH H -7.476 0.976 1.205 1.00 . A A . 22 TYR HH 1 1
1 380 1 1 22 TYR N N -3.881 -4.010 2.818 1.00 . A A . 22 TYR N 1 1
1 381 1 1 22 TYR O O -0.877 -4.137 3.733 1.00 . A A . 22 TYR O 1 1
1 382 1 1 22 TYR OH O -6.959 1.339 1.933 1.00 . A A . 22 TYR OH 1 1
1 383 1 1 23 GLU C C 1.233 -5.565 1.540 1.00 . A A . 23 GLU C 1 1
1 384 1 1 23 GLU CA C -0.102 -6.139 1.979 1.00 . A A . 23 GLU CA 1 1
1 385 1 1 23 GLU CB C -0.401 -7.429 1.218 1.00 . A A . 23 GLU CB 1 1
1 386 1 1 23 GLU CD C -1.896 -8.441 2.988 1.00 . A A . 23 GLU CD 1 1
1 387 1 1 23 GLU CG C -1.762 -8.028 1.537 1.00 . A A . 23 GLU CG 1 1
1 388 1 1 23 GLU H H -1.624 -5.155 0.889 1.00 . A A . 23 GLU H 1 1
1 389 1 1 23 GLU HA H -0.064 -6.351 3.036 1.00 . A A . 23 GLU HA 1 1
1 390 1 1 23 GLU HB2 H -0.358 -7.226 0.160 1.00 . A A . 23 GLU HB2 1 1
1 391 1 1 23 GLU HB3 H 0.355 -8.158 1.464 1.00 . A A . 23 GLU HB3 1 1
1 392 1 1 23 GLU HG2 H -2.525 -7.296 1.316 1.00 . A A . 23 GLU HG2 1 1
1 393 1 1 23 GLU HG3 H -1.912 -8.899 0.915 1.00 . A A . 23 GLU HG3 1 1
1 394 1 1 23 GLU N N -1.155 -5.164 1.753 1.00 . A A . 23 GLU N 1 1
1 395 1 1 23 GLU O O 1.485 -5.390 0.348 1.00 . A A . 23 GLU O 1 1
1 396 1 1 23 GLU OE1 O -2.357 -7.621 3.806 1.00 . A A . 23 GLU OE1 1 1
1 397 1 1 23 GLU OE2 O -1.546 -9.595 3.317 1.00 . A A . 23 GLU OE2 1 1
1 398 1 1 24 VAL C C 4.447 -5.607 1.978 1.00 . A A . 24 VAL C 1 1
1 399 1 1 24 VAL CA C 3.333 -4.599 2.218 1.00 . A A . 24 VAL CA 1 1
1 400 1 1 24 VAL CB C 3.742 -3.644 3.358 1.00 . A A . 24 VAL CB 1 1
1 401 1 1 24 VAL CG1 C 5.043 -2.934 3.018 1.00 . A A . 24 VAL CG1 1 1
1 402 1 1 24 VAL CG2 C 2.640 -2.632 3.637 1.00 . A A . 24 VAL CG2 1 1
1 403 1 1 24 VAL H H 1.864 -5.509 3.425 1.00 . A A . 24 VAL H 1 1
1 404 1 1 24 VAL HA H 3.197 -4.011 1.320 1.00 . A A . 24 VAL HA 1 1
1 405 1 1 24 VAL HB H 3.900 -4.232 4.252 1.00 . A A . 24 VAL HB 1 1
1 406 1 1 24 VAL HG11 H 4.918 -2.369 2.107 1.00 . A A . 24 VAL HG11 1 1
1 407 1 1 24 VAL HG12 H 5.827 -3.665 2.886 1.00 . A A . 24 VAL HG12 1 1
1 408 1 1 24 VAL HG13 H 5.308 -2.265 3.824 1.00 . A A . 24 VAL HG13 1 1
1 409 1 1 24 VAL HG21 H 2.447 -2.058 2.744 1.00 . A A . 24 VAL HG21 1 1
1 410 1 1 24 VAL HG22 H 2.953 -1.968 4.430 1.00 . A A . 24 VAL HG22 1 1
1 411 1 1 24 VAL HG23 H 1.741 -3.151 3.935 1.00 . A A . 24 VAL HG23 1 1
1 412 1 1 24 VAL N N 2.079 -5.263 2.502 1.00 . A A . 24 VAL N 1 1
1 413 1 1 24 VAL O O 4.872 -6.316 2.890 1.00 . A A . 24 VAL O 1 1
1 414 1 1 25 HIS C C 7.291 -5.627 0.458 1.00 . A A . 25 HIS C 1 1
1 415 1 1 25 HIS CA C 6.043 -6.492 0.386 1.00 . A A . 25 HIS CA 1 1
1 416 1 1 25 HIS CB C 5.867 -7.067 -1.023 1.00 . A A . 25 HIS CB 1 1
1 417 1 1 25 HIS CD2 C 8.234 -7.966 -1.609 1.00 . A A . 25 HIS CD2 1 1
1 418 1 1 25 HIS CE1 C 7.690 -10.040 -2.031 1.00 . A A . 25 HIS CE1 1 1
1 419 1 1 25 HIS CG C 6.899 -8.082 -1.415 1.00 . A A . 25 HIS CG 1 1
1 420 1 1 25 HIS H H 4.455 -5.146 0.041 1.00 . A A . 25 HIS H 1 1
1 421 1 1 25 HIS HA H 6.124 -7.298 1.100 1.00 . A A . 25 HIS HA 1 1
1 422 1 1 25 HIS HB2 H 4.900 -7.537 -1.092 1.00 . A A . 25 HIS HB2 1 1
1 423 1 1 25 HIS HB3 H 5.914 -6.257 -1.733 1.00 . A A . 25 HIS HB3 1 1
1 424 1 1 25 HIS HD1 H 5.694 -9.796 -1.648 1.00 . A A . 25 HIS HD1 1 1
1 425 1 1 25 HIS HD2 H 8.822 -7.071 -1.480 1.00 . A A . 25 HIS HD2 1 1
1 426 1 1 25 HIS HE1 H 7.750 -11.082 -2.303 1.00 . A A . 25 HIS HE1 1 1
1 427 1 1 25 HIS HE2 H 9.600 -9.379 -2.341 1.00 . A A . 25 HIS HE2 1 1
1 428 1 1 25 HIS N N 4.900 -5.673 0.742 1.00 . A A . 25 HIS N 1 1
1 429 1 1 25 HIS ND1 N 6.591 -9.395 -1.690 1.00 . A A . 25 HIS ND1 1 1
1 430 1 1 25 HIS NE2 N 8.699 -9.196 -1.991 1.00 . A A . 25 HIS NE2 1 1
1 431 1 1 25 HIS O O 7.621 -4.913 -0.492 1.00 . A A . 25 HIS O 1 1
1 432 1 1 26 CYS C C 10.240 -5.618 2.456 1.00 . A A . 26 CYS C 1 1
1 433 1 1 26 CYS CA C 9.109 -4.816 1.831 1.00 . A A . 26 CYS CA 1 1
1 434 1 1 26 CYS CB C 8.709 -3.654 2.743 1.00 . A A . 26 CYS CB 1 1
1 435 1 1 26 CYS H H 7.676 -6.291 2.299 1.00 . A A . 26 CYS H 1 1
1 436 1 1 26 CYS HA H 9.438 -4.425 0.880 1.00 . A A . 26 CYS HA 1 1
1 437 1 1 26 CYS HB2 H 7.755 -3.266 2.421 1.00 . A A . 26 CYS HB2 1 1
1 438 1 1 26 CYS HB3 H 8.617 -4.020 3.754 1.00 . A A . 26 CYS HB3 1 1
1 439 1 1 26 CYS N N 7.961 -5.668 1.595 1.00 . A A . 26 CYS N 1 1
1 440 1 1 26 CYS O O 10.341 -5.735 3.676 1.00 . A A . 26 CYS O 1 1
1 441 1 1 26 CYS SG S 9.887 -2.263 2.761 1.00 . A A . 26 CYS SG 1 1
1 442 1 1 27 NH2 HN1 H 10.938 -6.053 0.653 1.00 . A A . 27 NH2 HN1 1 1
1 443 1 1 27 NH2 HN2 H 11.809 -6.727 1.983 1.00 . A A . 27 NH2 HN2 1 1
1 444 1 1 27 NH2 N N 11.080 -6.190 1.616 1.00 . A A . 27 NH2 N 1 1
2 445 1 1 1 ASN C C -7.528 6.452 -1.371 1.00 . A A . 1 ASN C 1 1
2 446 1 1 1 ASN CA C -8.942 6.259 -0.837 1.00 . A A . 1 ASN CA 1 1
2 447 1 1 1 ASN CB C -9.535 4.972 -1.423 1.00 . A A . 1 ASN CB 1 1
2 448 1 1 1 ASN CG C -10.911 4.649 -0.876 1.00 . A A . 1 ASN CG 1 1
2 449 1 1 1 ASN H1 H -9.837 7.551 -2.207 1.00 . A A . 1 ASN H1 1 1
2 450 1 1 1 ASN H2 H -9.402 8.290 -0.750 1.00 . A A . 1 ASN H2 1 1
2 451 1 1 1 ASN H3 H -10.755 7.286 -0.813 1.00 . A A . 1 ASN H3 1 1
2 452 1 1 1 ASN HA H -8.898 6.171 0.239 1.00 . A A . 1 ASN HA 1 1
2 453 1 1 1 ASN HB2 H -9.616 5.080 -2.495 1.00 . A A . 1 ASN HB2 1 1
2 454 1 1 1 ASN HB3 H -8.875 4.147 -1.200 1.00 . A A . 1 ASN HB3 1 1
2 455 1 1 1 ASN HD21 H -10.117 3.548 0.576 1.00 . A A . 1 ASN HD21 1 1
2 456 1 1 1 ASN HD22 H -11.844 3.643 0.557 1.00 . A A . 1 ASN HD22 1 1
2 457 1 1 1 ASN N N -9.791 7.427 -1.175 1.00 . A A . 1 ASN N 1 1
2 458 1 1 1 ASN ND2 N -10.963 3.872 0.192 1.00 . A A . 1 ASN ND2 1 1
2 459 1 1 1 ASN O O -7.124 5.811 -2.344 1.00 . A A . 1 ASN O 1 1
2 460 1 1 1 ASN OD1 O -11.924 5.090 -1.415 1.00 . A A . 1 ASN OD1 1 1
2 461 1 1 2 ASP C C -4.406 6.760 -0.408 1.00 . A A . 2 ASP C 1 1
2 462 1 1 2 ASP CA C -5.406 7.629 -1.161 1.00 . A A . 2 ASP CA 1 1
2 463 1 1 2 ASP CB C -5.060 9.103 -0.943 1.00 . A A . 2 ASP CB 1 1
2 464 1 1 2 ASP CG C -5.885 10.032 -1.804 1.00 . A A . 2 ASP CG 1 1
2 465 1 1 2 ASP H H -7.149 7.829 0.030 1.00 . A A . 2 ASP H 1 1
2 466 1 1 2 ASP HA H -5.332 7.408 -2.214 1.00 . A A . 2 ASP HA 1 1
2 467 1 1 2 ASP HB2 H -5.232 9.355 0.092 1.00 . A A . 2 ASP HB2 1 1
2 468 1 1 2 ASP HB3 H -4.019 9.257 -1.175 1.00 . A A . 2 ASP HB3 1 1
2 469 1 1 2 ASP N N -6.777 7.346 -0.744 1.00 . A A . 2 ASP N 1 1
2 470 1 1 2 ASP O O -3.198 6.977 -0.501 1.00 . A A . 2 ASP O 1 1
2 471 1 1 2 ASP OD1 O -5.549 10.200 -2.996 1.00 . A A . 2 ASP OD1 1 1
2 472 1 1 2 ASP OD2 O -6.874 10.601 -1.294 1.00 . A A . 2 ASP OD2 1 1
2 473 1 1 3 LYS C C -2.987 4.223 0.397 1.00 . A A . 3 LYS C 1 1
2 474 1 1 3 LYS CA C -4.068 4.948 1.186 1.00 . A A . 3 LYS CA 1 1
2 475 1 1 3 LYS CB C -4.896 3.927 1.967 1.00 . A A . 3 LYS CB 1 1
2 476 1 1 3 LYS CD C -6.390 3.493 3.932 1.00 . A A . 3 LYS CD 1 1
2 477 1 1 3 LYS CE C -7.440 4.065 4.869 1.00 . A A . 3 LYS CE 1 1
2 478 1 1 3 LYS CG C -5.859 4.542 2.968 1.00 . A A . 3 LYS CG 1 1
2 479 1 1 3 LYS H H -5.872 5.602 0.294 1.00 . A A . 3 LYS H 1 1
2 480 1 1 3 LYS HA H -3.586 5.607 1.890 1.00 . A A . 3 LYS HA 1 1
2 481 1 1 3 LYS HB2 H -5.469 3.338 1.267 1.00 . A A . 3 LYS HB2 1 1
2 482 1 1 3 LYS HB3 H -4.224 3.273 2.504 1.00 . A A . 3 LYS HB3 1 1
2 483 1 1 3 LYS HD2 H -6.831 2.689 3.365 1.00 . A A . 3 LYS HD2 1 1
2 484 1 1 3 LYS HD3 H -5.567 3.111 4.520 1.00 . A A . 3 LYS HD3 1 1
2 485 1 1 3 LYS HE2 H -8.290 4.385 4.285 1.00 . A A . 3 LYS HE2 1 1
2 486 1 1 3 LYS HE3 H -7.747 3.292 5.557 1.00 . A A . 3 LYS HE3 1 1
2 487 1 1 3 LYS HG2 H -5.341 5.304 3.528 1.00 . A A . 3 LYS HG2 1 1
2 488 1 1 3 LYS HG3 H -6.688 4.983 2.434 1.00 . A A . 3 LYS HG3 1 1
2 489 1 1 3 LYS HZ1 H -6.067 4.954 6.164 1.00 . A A . 3 LYS HZ1 1 1
2 490 1 1 3 LYS HZ2 H -7.639 5.546 6.323 1.00 . A A . 3 LYS HZ2 1 1
2 491 1 1 3 LYS HZ3 H -6.694 6.010 5.003 1.00 . A A . 3 LYS HZ3 1 1
2 492 1 1 3 LYS N N -4.912 5.772 0.325 1.00 . A A . 3 LYS N 1 1
2 493 1 1 3 LYS NZ N -6.924 5.223 5.644 1.00 . A A . 3 LYS NZ 1 1
2 494 1 1 3 LYS O O -1.861 4.100 0.865 1.00 . A A . 3 LYS O 1 1
2 495 1 1 4 CYS C C -1.182 3.946 -1.959 1.00 . A A . 4 CYS C 1 1
2 496 1 1 4 CYS CA C -2.354 3.043 -1.621 1.00 . A A . 4 CYS CA 1 1
2 497 1 1 4 CYS CB C -3.004 2.531 -2.905 1.00 . A A . 4 CYS CB 1 1
2 498 1 1 4 CYS H H -4.222 3.919 -1.143 1.00 . A A . 4 CYS H 1 1
2 499 1 1 4 CYS HA H -1.992 2.204 -1.048 1.00 . A A . 4 CYS HA 1 1
2 500 1 1 4 CYS HB2 H -3.425 3.363 -3.443 1.00 . A A . 4 CYS HB2 1 1
2 501 1 1 4 CYS HB3 H -2.249 2.060 -3.516 1.00 . A A . 4 CYS HB3 1 1
2 502 1 1 4 CYS N N -3.319 3.761 -0.799 1.00 . A A . 4 CYS N 1 1
2 503 1 1 4 CYS O O -0.028 3.521 -1.936 1.00 . A A . 4 CYS O 1 1
2 504 1 1 4 CYS SG S -4.333 1.318 -2.639 1.00 . A A . 4 CYS SG 1 1
2 505 1 1 5 LYS C C 0.337 6.545 -1.320 1.00 . A A . 5 LYS C 1 1
2 506 1 1 5 LYS CA C -0.463 6.183 -2.562 1.00 . A A . 5 LYS CA 1 1
2 507 1 1 5 LYS CB C -1.093 7.439 -3.166 1.00 . A A . 5 LYS CB 1 1
2 508 1 1 5 LYS CD C -2.337 8.493 -5.074 1.00 . A A . 5 LYS CD 1 1
2 509 1 1 5 LYS CE C -2.853 8.314 -6.493 1.00 . A A . 5 LYS CE 1 1
2 510 1 1 5 LYS CG C -1.691 7.224 -4.547 1.00 . A A . 5 LYS CG 1 1
2 511 1 1 5 LYS H H -2.428 5.483 -2.223 1.00 . A A . 5 LYS H 1 1
2 512 1 1 5 LYS HA H 0.204 5.738 -3.287 1.00 . A A . 5 LYS HA 1 1
2 513 1 1 5 LYS HB2 H -1.879 7.783 -2.508 1.00 . A A . 5 LYS HB2 1 1
2 514 1 1 5 LYS HB3 H -0.337 8.206 -3.240 1.00 . A A . 5 LYS HB3 1 1
2 515 1 1 5 LYS HD2 H -3.164 8.757 -4.431 1.00 . A A . 5 LYS HD2 1 1
2 516 1 1 5 LYS HD3 H -1.604 9.286 -5.063 1.00 . A A . 5 LYS HD3 1 1
2 517 1 1 5 LYS HE2 H -3.574 7.511 -6.500 1.00 . A A . 5 LYS HE2 1 1
2 518 1 1 5 LYS HE3 H -3.332 9.230 -6.805 1.00 . A A . 5 LYS HE3 1 1
2 519 1 1 5 LYS HG2 H -0.908 6.924 -5.226 1.00 . A A . 5 LYS HG2 1 1
2 520 1 1 5 LYS HG3 H -2.439 6.448 -4.491 1.00 . A A . 5 LYS HG3 1 1
2 521 1 1 5 LYS HZ1 H -1.345 7.065 -7.217 1.00 . A A . 5 LYS HZ1 1 1
2 522 1 1 5 LYS HZ2 H -1.015 8.710 -7.401 1.00 . A A . 5 LYS HZ2 1 1
2 523 1 1 5 LYS HZ3 H -2.132 7.955 -8.418 1.00 . A A . 5 LYS HZ3 1 1
2 524 1 1 5 LYS N N -1.487 5.203 -2.243 1.00 . A A . 5 LYS N 1 1
2 525 1 1 5 LYS NZ N -1.760 7.989 -7.448 1.00 . A A . 5 LYS NZ 1 1
2 526 1 1 5 LYS O O 1.562 6.628 -1.367 1.00 . A A . 5 LYS O 1 1
2 527 1 1 6 GLU C C 1.260 6.011 1.489 1.00 . A A . 6 GLU C 1 1
2 528 1 1 6 GLU CA C 0.295 7.106 1.045 1.00 . A A . 6 GLU CA 1 1
2 529 1 1 6 GLU CB C -0.738 7.371 2.147 1.00 . A A . 6 GLU CB 1 1
2 530 1 1 6 GLU CD C -2.501 8.941 3.052 1.00 . A A . 6 GLU CD 1 1
2 531 1 1 6 GLU CG C -1.677 8.530 1.849 1.00 . A A . 6 GLU CG 1 1
2 532 1 1 6 GLU H H -1.334 6.620 -0.222 1.00 . A A . 6 GLU H 1 1
2 533 1 1 6 GLU HA H 0.857 8.008 0.863 1.00 . A A . 6 GLU HA 1 1
2 534 1 1 6 GLU HB2 H -1.334 6.481 2.283 1.00 . A A . 6 GLU HB2 1 1
2 535 1 1 6 GLU HB3 H -0.216 7.587 3.067 1.00 . A A . 6 GLU HB3 1 1
2 536 1 1 6 GLU HG2 H -1.093 9.377 1.528 1.00 . A A . 6 GLU HG2 1 1
2 537 1 1 6 GLU HG3 H -2.349 8.240 1.055 1.00 . A A . 6 GLU HG3 1 1
2 538 1 1 6 GLU N N -0.358 6.735 -0.205 1.00 . A A . 6 GLU N 1 1
2 539 1 1 6 GLU O O 2.387 6.289 1.908 1.00 . A A . 6 GLU O 1 1
2 540 1 1 6 GLU OE1 O -2.021 9.786 3.838 1.00 . A A . 6 GLU OE1 1 1
2 541 1 1 6 GLU OE2 O -3.633 8.438 3.215 1.00 . A A . 6 GLU OE2 1 1
2 542 1 1 7 LEU C C 2.766 3.407 0.783 1.00 . A A . 7 LEU C 1 1
2 543 1 1 7 LEU CA C 1.614 3.620 1.756 1.00 . A A . 7 LEU CA 1 1
2 544 1 1 7 LEU CB C 0.732 2.370 1.815 1.00 . A A . 7 LEU CB 1 1
2 545 1 1 7 LEU CD1 C -1.376 1.286 2.655 1.00 . A A . 7 LEU CD1 1 1
2 546 1 1 7 LEU CD2 C 0.268 2.210 4.276 1.00 . A A . 7 LEU CD2 1 1
2 547 1 1 7 LEU CG C -0.352 2.384 2.900 1.00 . A A . 7 LEU CG 1 1
2 548 1 1 7 LEU H H -0.095 4.625 1.025 1.00 . A A . 7 LEU H 1 1
2 549 1 1 7 LEU HA H 2.018 3.812 2.737 1.00 . A A . 7 LEU HA 1 1
2 550 1 1 7 LEU HB2 H 0.251 2.254 0.854 1.00 . A A . 7 LEU HB2 1 1
2 551 1 1 7 LEU HB3 H 1.369 1.516 1.983 1.00 . A A . 7 LEU HB3 1 1
2 552 1 1 7 LEU HD11 H -2.134 1.322 3.424 1.00 . A A . 7 LEU HD11 1 1
2 553 1 1 7 LEU HD12 H -0.885 0.325 2.678 1.00 . A A . 7 LEU HD12 1 1
2 554 1 1 7 LEU HD13 H -1.837 1.432 1.689 1.00 . A A . 7 LEU HD13 1 1
2 555 1 1 7 LEU HD21 H 0.971 3.007 4.458 1.00 . A A . 7 LEU HD21 1 1
2 556 1 1 7 LEU HD22 H 0.780 1.258 4.321 1.00 . A A . 7 LEU HD22 1 1
2 557 1 1 7 LEU HD23 H -0.508 2.235 5.026 1.00 . A A . 7 LEU HD23 1 1
2 558 1 1 7 LEU HG H -0.865 3.334 2.879 1.00 . A A . 7 LEU HG 1 1
2 559 1 1 7 LEU N N 0.813 4.772 1.373 1.00 . A A . 7 LEU N 1 1
2 560 1 1 7 LEU O O 3.905 3.187 1.197 1.00 . A A . 7 LEU O 1 1
2 561 1 1 8 LYS C C 4.562 4.365 -1.464 1.00 . A A . 8 LYS C 1 1
2 562 1 1 8 LYS CA C 3.489 3.282 -1.538 1.00 . A A . 8 LYS CA 1 1
2 563 1 1 8 LYS CB C 2.841 3.258 -2.923 1.00 . A A . 8 LYS CB 1 1
2 564 1 1 8 LYS CD C 3.068 2.794 -5.377 1.00 . A A . 8 LYS CD 1 1
2 565 1 1 8 LYS CE C 4.014 2.423 -6.506 1.00 . A A . 8 LYS CE 1 1
2 566 1 1 8 LYS CG C 3.799 2.913 -4.050 1.00 . A A . 8 LYS CG 1 1
2 567 1 1 8 LYS H H 1.550 3.695 -0.785 1.00 . A A . 8 LYS H 1 1
2 568 1 1 8 LYS HA H 3.949 2.324 -1.349 1.00 . A A . 8 LYS HA 1 1
2 569 1 1 8 LYS HB2 H 2.045 2.528 -2.923 1.00 . A A . 8 LYS HB2 1 1
2 570 1 1 8 LYS HB3 H 2.419 4.232 -3.125 1.00 . A A . 8 LYS HB3 1 1
2 571 1 1 8 LYS HD2 H 2.310 2.030 -5.291 1.00 . A A . 8 LYS HD2 1 1
2 572 1 1 8 LYS HD3 H 2.603 3.741 -5.605 1.00 . A A . 8 LYS HD3 1 1
2 573 1 1 8 LYS HE2 H 3.454 2.386 -7.428 1.00 . A A . 8 LYS HE2 1 1
2 574 1 1 8 LYS HE3 H 4.779 3.182 -6.581 1.00 . A A . 8 LYS HE3 1 1
2 575 1 1 8 LYS HG2 H 4.541 3.692 -4.128 1.00 . A A . 8 LYS HG2 1 1
2 576 1 1 8 LYS HG3 H 4.280 1.973 -3.827 1.00 . A A . 8 LYS HG3 1 1
2 577 1 1 8 LYS HZ1 H 5.275 1.140 -5.444 1.00 . A A . 8 LYS HZ1 1 1
2 578 1 1 8 LYS HZ2 H 5.241 0.845 -7.106 1.00 . A A . 8 LYS HZ2 1 1
2 579 1 1 8 LYS HZ3 H 3.942 0.368 -6.139 1.00 . A A . 8 LYS HZ3 1 1
2 580 1 1 8 LYS N N 2.474 3.492 -0.511 1.00 . A A . 8 LYS N 1 1
2 581 1 1 8 LYS NZ N 4.663 1.104 -6.282 1.00 . A A . 8 LYS NZ 1 1
2 582 1 1 8 LYS O O 5.724 4.128 -1.793 1.00 . A A . 8 LYS O 1 1
2 583 1 1 9 LYS C C 5.936 6.369 0.448 1.00 . A A . 9 LYS C 1 1
2 584 1 1 9 LYS CA C 5.120 6.632 -0.809 1.00 . A A . 9 LYS CA 1 1
2 585 1 1 9 LYS CB C 4.406 7.978 -0.686 1.00 . A A . 9 LYS CB 1 1
2 586 1 1 9 LYS CD C 5.063 8.810 -2.978 1.00 . A A . 9 LYS CD 1 1
2 587 1 1 9 LYS CE C 6.134 9.707 -2.372 1.00 . A A . 9 LYS CE 1 1
2 588 1 1 9 LYS CG C 3.918 8.554 -2.008 1.00 . A A . 9 LYS CG 1 1
2 589 1 1 9 LYS H H 3.210 5.716 -0.880 1.00 . A A . 9 LYS H 1 1
2 590 1 1 9 LYS HA H 5.788 6.664 -1.654 1.00 . A A . 9 LYS HA 1 1
2 591 1 1 9 LYS HB2 H 3.550 7.856 -0.038 1.00 . A A . 9 LYS HB2 1 1
2 592 1 1 9 LYS HB3 H 5.083 8.687 -0.237 1.00 . A A . 9 LYS HB3 1 1
2 593 1 1 9 LYS HD2 H 5.510 7.866 -3.246 1.00 . A A . 9 LYS HD2 1 1
2 594 1 1 9 LYS HD3 H 4.669 9.286 -3.864 1.00 . A A . 9 LYS HD3 1 1
2 595 1 1 9 LYS HE2 H 6.566 9.203 -1.521 1.00 . A A . 9 LYS HE2 1 1
2 596 1 1 9 LYS HE3 H 6.901 9.879 -3.112 1.00 . A A . 9 LYS HE3 1 1
2 597 1 1 9 LYS HG2 H 3.228 7.859 -2.461 1.00 . A A . 9 LYS HG2 1 1
2 598 1 1 9 LYS HG3 H 3.410 9.487 -1.814 1.00 . A A . 9 LYS HG3 1 1
2 599 1 1 9 LYS HZ1 H 4.877 10.877 -1.181 1.00 . A A . 9 LYS HZ1 1 1
2 600 1 1 9 LYS HZ2 H 5.141 11.507 -2.726 1.00 . A A . 9 LYS HZ2 1 1
2 601 1 1 9 LYS HZ3 H 6.354 11.615 -1.554 1.00 . A A . 9 LYS HZ3 1 1
2 602 1 1 9 LYS N N 4.168 5.554 -1.036 1.00 . A A . 9 LYS N 1 1
2 603 1 1 9 LYS NZ N 5.588 11.017 -1.927 1.00 . A A . 9 LYS NZ 1 1
2 604 1 1 9 LYS O O 7.161 6.494 0.441 1.00 . A A . 9 LYS O 1 1
2 605 1 1 10 ARG C C 6.930 4.624 2.696 1.00 . A A . 10 ARG C 1 1
2 606 1 1 10 ARG CA C 5.892 5.736 2.802 1.00 . A A . 10 ARG CA 1 1
2 607 1 1 10 ARG CB C 4.843 5.370 3.855 1.00 . A A . 10 ARG CB 1 1
2 608 1 1 10 ARG CD C 4.382 4.566 6.204 1.00 . A A . 10 ARG CD 1 1
2 609 1 1 10 ARG CG C 5.447 4.921 5.176 1.00 . A A . 10 ARG CG 1 1
2 610 1 1 10 ARG CZ C 4.426 3.869 8.573 1.00 . A A . 10 ARG CZ 1 1
2 611 1 1 10 ARG H H 4.273 5.891 1.450 1.00 . A A . 10 ARG H 1 1
2 612 1 1 10 ARG HA H 6.388 6.643 3.108 1.00 . A A . 10 ARG HA 1 1
2 613 1 1 10 ARG HB2 H 4.219 6.231 4.038 1.00 . A A . 10 ARG HB2 1 1
2 614 1 1 10 ARG HB3 H 4.231 4.567 3.473 1.00 . A A . 10 ARG HB3 1 1
2 615 1 1 10 ARG HD2 H 3.919 5.478 6.551 1.00 . A A . 10 ARG HD2 1 1
2 616 1 1 10 ARG HD3 H 3.636 3.942 5.736 1.00 . A A . 10 ARG HD3 1 1
2 617 1 1 10 ARG HE H 5.764 3.325 7.189 1.00 . A A . 10 ARG HE 1 1
2 618 1 1 10 ARG HG2 H 6.061 4.050 4.998 1.00 . A A . 10 ARG HG2 1 1
2 619 1 1 10 ARG HG3 H 6.059 5.721 5.566 1.00 . A A . 10 ARG HG3 1 1
2 620 1 1 10 ARG HH11 H 2.960 4.615 9.759 1.00 . A A . 10 ARG HH11 1 1
2 621 1 1 10 ARG HH12 H 2.939 5.169 8.116 1.00 . A A . 10 ARG HH12 1 1
2 622 1 1 10 ARG HH21 H 5.804 2.605 9.359 1.00 . A A . 10 ARG HH21 1 1
2 623 1 1 10 ARG HH22 H 4.595 3.166 10.467 1.00 . A A . 10 ARG HH22 1 1
2 624 1 1 10 ARG N N 5.248 5.994 1.519 1.00 . A A . 10 ARG N 1 1
2 625 1 1 10 ARG NE N 4.951 3.855 7.350 1.00 . A A . 10 ARG NE 1 1
2 626 1 1 10 ARG NH1 N 3.355 4.608 8.836 1.00 . A A . 10 ARG NH1 1 1
2 627 1 1 10 ARG NH2 N 4.987 3.156 9.543 1.00 . A A . 10 ARG NH2 1 1
2 628 1 1 10 ARG O O 8.047 4.756 3.196 1.00 . A A . 10 ARG O 1 1
2 629 1 1 11 TYR C C 8.352 2.395 0.770 1.00 . A A . 11 TYR C 1 1
2 630 1 1 11 TYR CA C 7.425 2.364 1.977 1.00 . A A . 11 TYR CA 1 1
2 631 1 1 11 TYR CB C 6.578 1.095 1.980 1.00 . A A . 11 TYR CB 1 1
2 632 1 1 11 TYR CD1 C 6.544 0.233 4.345 1.00 . A A . 11 TYR CD1 1 1
2 633 1 1 11 TYR CD2 C 4.576 1.280 3.507 1.00 . A A . 11 TYR CD2 1 1
2 634 1 1 11 TYR CE1 C 5.924 0.029 5.561 1.00 . A A . 11 TYR CE1 1 1
2 635 1 1 11 TYR CE2 C 3.948 1.078 4.720 1.00 . A A . 11 TYR CE2 1 1
2 636 1 1 11 TYR CG C 5.883 0.862 3.300 1.00 . A A . 11 TYR CG 1 1
2 637 1 1 11 TYR CZ C 4.625 0.453 5.743 1.00 . A A . 11 TYR CZ 1 1
2 638 1 1 11 TYR H H 5.690 3.518 1.582 1.00 . A A . 11 TYR H 1 1
2 639 1 1 11 TYR HA H 8.033 2.369 2.869 1.00 . A A . 11 TYR HA 1 1
2 640 1 1 11 TYR HB2 H 5.823 1.170 1.212 1.00 . A A . 11 TYR HB2 1 1
2 641 1 1 11 TYR HB3 H 7.209 0.245 1.779 1.00 . A A . 11 TYR HB3 1 1
2 642 1 1 11 TYR HD1 H 7.564 -0.096 4.198 1.00 . A A . 11 TYR HD1 1 1
2 643 1 1 11 TYR HD2 H 4.046 1.771 2.703 1.00 . A A . 11 TYR HD2 1 1
2 644 1 1 11 TYR HE1 H 6.455 -0.462 6.363 1.00 . A A . 11 TYR HE1 1 1
2 645 1 1 11 TYR HE2 H 2.933 1.411 4.861 1.00 . A A . 11 TYR HE2 1 1
2 646 1 1 11 TYR HH H 3.089 -0.018 6.806 1.00 . A A . 11 TYR HH 1 1
2 647 1 1 11 TYR N N 6.564 3.538 2.036 1.00 . A A . 11 TYR N 1 1
2 648 1 1 11 TYR O O 9.135 1.470 0.562 1.00 . A A . 11 TYR O 1 1
2 649 1 1 11 TYR OH O 4.003 0.258 6.954 1.00 . A A . 11 TYR OH 1 1
2 650 1 1 12 ORN C C 10.126 0.271 -2.926 1.00 . A A . 12 ORN C 1 1
2 651 1 1 12 ORN CA C 10.730 1.668 -3.014 1.00 . A A . 12 ORN CA 1 1
2 652 1 1 12 ORN CB C 9.658 2.672 -3.457 1.00 . A A . 12 ORN CB 1 1
2 653 1 1 12 ORN CD C 9.106 3.638 -1.202 1.00 . A A . 12 ORN CD 1 1
2 654 1 1 12 ORN CG C 8.569 2.900 -2.419 1.00 . A A . 12 ORN CG 1 1
2 655 1 1 12 ORN H H 12.260 2.627 -4.053 1.00 . A A . 12 ORN H 1 1
2 656 1 1 12 ORN HA H 11.101 1.950 -2.042 1.00 . A A . 12 ORN HA 1 1
2 657 1 1 12 ORN HB2 H 9.195 2.309 -4.360 1.00 . A A . 12 ORN HB2 1 1
2 658 1 1 12 ORN HB3 H 10.133 3.619 -3.662 1.00 . A A . 12 ORN HB3 1 1
2 659 1 1 12 ORN HD2 H 9.156 4.689 -1.434 1.00 . A A . 12 ORN HD2 1 1
2 660 1 1 12 ORN HD3 H 10.096 3.274 -0.983 1.00 . A A . 12 ORN HD3 1 1
2 661 1 1 12 ORN HE1 H 7.614 4.153 0.190 1.00 . A A . 12 ORN HE1 1 1
2 662 1 1 12 ORN HG2 H 8.179 1.944 -2.103 1.00 . A A . 12 ORN HG2 1 1
2 663 1 1 12 ORN HG3 H 7.777 3.483 -2.861 1.00 . A A . 12 ORN HG3 1 1
2 664 1 1 12 ORN N N 11.864 1.670 -3.967 1.00 . A A . 12 ORN N 1 1
2 665 1 1 12 ORN NE N 8.268 3.455 -0.021 1.00 . A A . 12 ORN NE 1 1
2 666 1 1 12 ORN O O 10.250 -0.525 -3.857 1.00 . A A . 12 ORN O 1 1
2 667 1 1 13 CYS C C 7.398 -1.238 -2.132 1.00 . A A . 13 CYS C 1 1
2 668 1 1 13 CYS CA C 8.827 -1.300 -1.607 1.00 . A A . 13 CYS CA 1 1
2 669 1 1 13 CYS CB C 8.860 -1.664 -0.127 1.00 . A A . 13 CYS CB 1 1
2 670 1 1 13 CYS H H 9.461 0.640 -1.080 1.00 . A A . 13 CYS H 1 1
2 671 1 1 13 CYS HA H 9.371 -2.047 -2.166 1.00 . A A . 13 CYS HA 1 1
2 672 1 1 13 CYS HB2 H 8.388 -0.877 0.441 1.00 . A A . 13 CYS HB2 1 1
2 673 1 1 13 CYS HB3 H 8.321 -2.587 0.027 1.00 . A A . 13 CYS HB3 1 1
2 674 1 1 13 CYS N N 9.491 -0.024 -1.805 1.00 . A A . 13 CYS N 1 1
2 675 1 1 13 CYS O O 6.792 -0.166 -2.184 1.00 . A A . 13 CYS O 1 1
2 676 1 1 13 CYS SG S 10.555 -1.883 0.519 1.00 . A A . 13 CYS SG 1 1
2 677 1 1 14 GLU C C 4.432 -2.718 -2.271 1.00 . A A . 14 GLU C 1 1
2 678 1 1 14 GLU CA C 5.587 -2.434 -3.214 1.00 . A A . 14 GLU CA 1 1
2 679 1 1 14 GLU CB C 5.628 -3.490 -4.318 1.00 . A A . 14 GLU CB 1 1
2 680 1 1 14 GLU CD C 6.109 -1.842 -6.173 1.00 . A A . 14 GLU CD 1 1
2 681 1 1 14 GLU CG C 6.535 -3.123 -5.482 1.00 . A A . 14 GLU CG 1 1
2 682 1 1 14 GLU H H 7.317 -3.230 -2.283 1.00 . A A . 14 GLU H 1 1
2 683 1 1 14 GLU HA H 5.428 -1.466 -3.668 1.00 . A A . 14 GLU HA 1 1
2 684 1 1 14 GLU HB2 H 5.980 -4.419 -3.893 1.00 . A A . 14 GLU HB2 1 1
2 685 1 1 14 GLU HB3 H 4.627 -3.633 -4.698 1.00 . A A . 14 GLU HB3 1 1
2 686 1 1 14 GLU HG2 H 7.542 -2.996 -5.113 1.00 . A A . 14 GLU HG2 1 1
2 687 1 1 14 GLU HG3 H 6.515 -3.926 -6.202 1.00 . A A . 14 GLU HG3 1 1
2 688 1 1 14 GLU N N 6.861 -2.387 -2.510 1.00 . A A . 14 GLU N 1 1
2 689 1 1 14 GLU O O 4.420 -3.722 -1.562 1.00 . A A . 14 GLU O 1 1
2 690 1 1 14 GLU OE1 O 6.766 -0.801 -5.962 1.00 . A A . 14 GLU OE1 1 1
2 691 1 1 14 GLU OE2 O 5.108 -1.867 -6.920 1.00 . A A . 14 GLU OE2 1 1
2 692 1 1 15 VAL C C 1.106 -2.438 -2.338 1.00 . A A . 15 VAL C 1 1
2 693 1 1 15 VAL CA C 2.271 -1.992 -1.465 1.00 . A A . 15 VAL CA 1 1
2 694 1 1 15 VAL CB C 1.903 -0.688 -0.732 1.00 . A A . 15 VAL CB 1 1
2 695 1 1 15 VAL CG1 C 0.627 -0.864 0.077 1.00 . A A . 15 VAL CG1 1 1
2 696 1 1 15 VAL CG2 C 3.047 -0.243 0.166 1.00 . A A . 15 VAL CG2 1 1
2 697 1 1 15 VAL H H 3.538 -1.042 -2.854 1.00 . A A . 15 VAL H 1 1
2 698 1 1 15 VAL HA H 2.473 -2.757 -0.728 1.00 . A A . 15 VAL HA 1 1
2 699 1 1 15 VAL HB H 1.734 0.079 -1.471 1.00 . A A . 15 VAL HB 1 1
2 700 1 1 15 VAL HG11 H 0.782 -1.618 0.836 1.00 . A A . 15 VAL HG11 1 1
2 701 1 1 15 VAL HG12 H -0.173 -1.173 -0.579 1.00 . A A . 15 VAL HG12 1 1
2 702 1 1 15 VAL HG13 H 0.368 0.071 0.546 1.00 . A A . 15 VAL HG13 1 1
2 703 1 1 15 VAL HG21 H 3.221 -0.990 0.925 1.00 . A A . 15 VAL HG21 1 1
2 704 1 1 15 VAL HG22 H 2.792 0.694 0.635 1.00 . A A . 15 VAL HG22 1 1
2 705 1 1 15 VAL HG23 H 3.943 -0.118 -0.426 1.00 . A A . 15 VAL HG23 1 1
2 706 1 1 15 VAL N N 3.459 -1.828 -2.277 1.00 . A A . 15 VAL N 1 1
2 707 1 1 15 VAL O O 0.799 -1.809 -3.354 1.00 . A A . 15 VAL O 1 1
2 708 1 1 16 ARG C C -1.941 -3.809 -2.016 1.00 . A A . 16 ARG C 1 1
2 709 1 1 16 ARG CA C -0.621 -4.094 -2.712 1.00 . A A . 16 ARG CA 1 1
2 710 1 1 16 ARG CB C -0.429 -5.599 -2.888 1.00 . A A . 16 ARG CB 1 1
2 711 1 1 16 ARG CD C 0.972 -5.422 -4.978 1.00 . A A . 16 ARG CD 1 1
2 712 1 1 16 ARG CG C 0.885 -5.971 -3.561 1.00 . A A . 16 ARG CG 1 1
2 713 1 1 16 ARG CZ C -0.045 -5.899 -7.174 1.00 . A A . 16 ARG CZ 1 1
2 714 1 1 16 ARG H H 0.742 -3.956 -1.103 1.00 . A A . 16 ARG H 1 1
2 715 1 1 16 ARG HA H -0.632 -3.624 -3.683 1.00 . A A . 16 ARG HA 1 1
2 716 1 1 16 ARG HB2 H -0.458 -6.069 -1.919 1.00 . A A . 16 ARG HB2 1 1
2 717 1 1 16 ARG HB3 H -1.238 -5.984 -3.489 1.00 . A A . 16 ARG HB3 1 1
2 718 1 1 16 ARG HD2 H 0.846 -4.350 -4.946 1.00 . A A . 16 ARG HD2 1 1
2 719 1 1 16 ARG HD3 H 1.946 -5.656 -5.383 1.00 . A A . 16 ARG HD3 1 1
2 720 1 1 16 ARG HE H -0.789 -6.488 -5.416 1.00 . A A . 16 ARG HE 1 1
2 721 1 1 16 ARG HG2 H 1.701 -5.568 -2.982 1.00 . A A . 16 ARG HG2 1 1
2 722 1 1 16 ARG HG3 H 0.966 -7.046 -3.596 1.00 . A A . 16 ARG HG3 1 1
2 723 1 1 16 ARG HH11 H 1.641 -4.776 -7.260 1.00 . A A . 16 ARG HH11 1 1
2 724 1 1 16 ARG HH12 H 0.928 -5.162 -8.793 1.00 . A A . 16 ARG HH12 1 1
2 725 1 1 16 ARG HH21 H -1.003 -6.407 -8.885 1.00 . A A . 16 ARG HH21 1 1
2 726 1 1 16 ARG HH22 H -1.735 -6.991 -7.423 1.00 . A A . 16 ARG HH22 1 1
2 727 1 1 16 ARG N N 0.477 -3.530 -1.948 1.00 . A A . 16 ARG N 1 1
2 728 1 1 16 ARG NE N -0.054 -5.995 -5.848 1.00 . A A . 16 ARG NE 1 1
2 729 1 1 16 ARG NH1 N 0.916 -5.222 -7.793 1.00 . A A . 16 ARG NH1 1 1
2 730 1 1 16 ARG NH2 N -1.003 -6.477 -7.884 1.00 . A A . 16 ARG NH2 1 1
2 731 1 1 16 ARG O O -2.034 -3.886 -0.792 1.00 . A A . 16 ARG O 1 1
2 732 1 1 17 CYS C C -5.314 -4.076 -2.651 1.00 . A A . 17 CYS C 1 1
2 733 1 1 17 CYS CA C -4.232 -3.089 -2.253 1.00 . A A . 17 CYS CA 1 1
2 734 1 1 17 CYS CB C -4.604 -1.702 -2.765 1.00 . A A . 17 CYS CB 1 1
2 735 1 1 17 CYS H H -2.833 -3.514 -3.768 1.00 . A A . 17 CYS H 1 1
2 736 1 1 17 CYS HA H -4.148 -3.061 -1.177 1.00 . A A . 17 CYS HA 1 1
2 737 1 1 17 CYS HB2 H -4.774 -1.756 -3.828 1.00 . A A . 17 CYS HB2 1 1
2 738 1 1 17 CYS HB3 H -5.511 -1.375 -2.277 1.00 . A A . 17 CYS HB3 1 1
2 739 1 1 17 CYS N N -2.950 -3.484 -2.796 1.00 . A A . 17 CYS N 1 1
2 740 1 1 17 CYS O O -5.581 -4.275 -3.837 1.00 . A A . 17 CYS O 1 1
2 741 1 1 17 CYS SG S -3.328 -0.436 -2.477 1.00 . A A . 17 CYS SG 1 1
2 742 1 1 18 ASP C C -8.241 -5.079 -1.070 1.00 . A A . 18 ASP C 1 1
2 743 1 1 18 ASP CA C -7.067 -5.561 -1.905 1.00 . A A . 18 ASP CA 1 1
2 744 1 1 18 ASP CB C -6.737 -7.018 -1.571 1.00 . A A . 18 ASP CB 1 1
2 745 1 1 18 ASP CG C -7.837 -7.966 -2.007 1.00 . A A . 18 ASP CG 1 1
2 746 1 1 18 ASP H H -5.626 -4.548 -0.739 1.00 . A A . 18 ASP H 1 1
2 747 1 1 18 ASP HA H -7.326 -5.487 -2.950 1.00 . A A . 18 ASP HA 1 1
2 748 1 1 18 ASP HB2 H -5.823 -7.299 -2.069 1.00 . A A . 18 ASP HB2 1 1
2 749 1 1 18 ASP HB3 H -6.605 -7.114 -0.503 1.00 . A A . 18 ASP HB3 1 1
2 750 1 1 18 ASP N N -5.932 -4.692 -1.664 1.00 . A A . 18 ASP N 1 1
2 751 1 1 18 ASP O O -8.426 -5.513 0.068 1.00 . A A . 18 ASP O 1 1
2 752 1 1 18 ASP OD1 O -8.549 -8.502 -1.132 1.00 . A A . 18 ASP OD1 1 1
2 753 1 1 18 ASP OD2 O -7.999 -8.182 -3.227 1.00 . A A . 18 ASP OD2 1 1
2 754 1 1 19 DPR C C -9.641 -2.836 0.389 1.00 . A A . 19 DPR C 1 1
2 755 1 1 19 DPR CA C -10.132 -3.517 -0.885 1.00 . A A . 19 DPR CA 1 1
2 756 1 1 19 DPR CB C -10.691 -2.481 -1.858 1.00 . A A . 19 DPR CB 1 1
2 757 1 1 19 DPR CD C -8.920 -3.629 -2.990 1.00 . A A . 19 DPR CD 1 1
2 758 1 1 19 DPR CG C -10.223 -2.910 -3.203 1.00 . A A . 19 DPR CG 1 1
2 759 1 1 19 DPR HA H -10.904 -4.228 -0.642 1.00 . A A . 19 DPR HA 1 1
2 760 1 1 19 DPR HB2 H -10.310 -1.504 -1.602 1.00 . A A . 19 DPR HB2 1 1
2 761 1 1 19 DPR HB3 H -11.767 -2.478 -1.797 1.00 . A A . 19 DPR HB3 1 1
2 762 1 1 19 DPR HD2 H -8.089 -2.944 -3.079 1.00 . A A . 19 DPR HD2 1 1
2 763 1 1 19 DPR HD3 H -8.821 -4.438 -3.696 1.00 . A A . 19 DPR HD3 1 1
2 764 1 1 19 DPR HG2 H -10.074 -2.046 -3.832 1.00 . A A . 19 DPR HG2 1 1
2 765 1 1 19 DPR HG3 H -10.948 -3.574 -3.647 1.00 . A A . 19 DPR HG3 1 1
2 766 1 1 19 DPR N N -9.031 -4.143 -1.617 1.00 . A A . 19 DPR N 1 1
2 767 1 1 19 DPR O O -8.859 -1.885 0.334 1.00 . A A . 19 DPR O 1 1
2 768 1 1 20 PRO C C -8.351 -3.292 3.331 1.00 . A A . 20 PRO C 1 1
2 769 1 1 20 PRO CA C -9.705 -2.771 2.847 1.00 . A A . 20 PRO CA 1 1
2 770 1 1 20 PRO CB C -10.820 -3.259 3.764 1.00 . A A . 20 PRO CB 1 1
2 771 1 1 20 PRO CD C -11.066 -4.421 1.689 1.00 . A A . 20 PRO CD 1 1
2 772 1 1 20 PRO CG C -11.236 -4.562 3.177 1.00 . A A . 20 PRO CG 1 1
2 773 1 1 20 PRO HA H -9.693 -1.694 2.834 1.00 . A A . 20 PRO HA 1 1
2 774 1 1 20 PRO HB2 H -10.440 -3.379 4.767 1.00 . A A . 20 PRO HB2 1 1
2 775 1 1 20 PRO HB3 H -11.632 -2.548 3.761 1.00 . A A . 20 PRO HB3 1 1
2 776 1 1 20 PRO HD2 H -10.674 -5.335 1.265 1.00 . A A . 20 PRO HD2 1 1
2 777 1 1 20 PRO HD3 H -12.006 -4.164 1.228 1.00 . A A . 20 PRO HD3 1 1
2 778 1 1 20 PRO HG2 H -10.603 -5.352 3.553 1.00 . A A . 20 PRO HG2 1 1
2 779 1 1 20 PRO HG3 H -12.268 -4.761 3.418 1.00 . A A . 20 PRO HG3 1 1
2 780 1 1 20 PRO N N -10.098 -3.319 1.551 1.00 . A A . 20 PRO N 1 1
2 781 1 1 20 PRO O O -7.794 -2.780 4.301 1.00 . A A . 20 PRO O 1 1
2 782 1 1 21 ARG C C -5.409 -4.366 2.230 1.00 . A A . 21 ARG C 1 1
2 783 1 1 21 ARG CA C -6.558 -4.903 3.060 1.00 . A A . 21 ARG CA 1 1
2 784 1 1 21 ARG CB C -6.598 -6.425 2.940 1.00 . A A . 21 ARG CB 1 1
2 785 1 1 21 ARG CD C -7.337 -8.619 3.893 1.00 . A A . 21 ARG CD 1 1
2 786 1 1 21 ARG CG C -7.455 -7.107 3.990 1.00 . A A . 21 ARG CG 1 1
2 787 1 1 21 ARG CZ C -7.868 -10.566 5.308 1.00 . A A . 21 ARG CZ 1 1
2 788 1 1 21 ARG H H -8.283 -4.644 1.853 1.00 . A A . 21 ARG H 1 1
2 789 1 1 21 ARG HA H -6.389 -4.639 4.092 1.00 . A A . 21 ARG HA 1 1
2 790 1 1 21 ARG HB2 H -6.985 -6.684 1.966 1.00 . A A . 21 ARG HB2 1 1
2 791 1 1 21 ARG HB3 H -5.591 -6.804 3.027 1.00 . A A . 21 ARG HB3 1 1
2 792 1 1 21 ARG HD2 H -7.721 -8.937 2.935 1.00 . A A . 21 ARG HD2 1 1
2 793 1 1 21 ARG HD3 H -6.295 -8.889 3.968 1.00 . A A . 21 ARG HD3 1 1
2 794 1 1 21 ARG HE H -8.777 -8.785 5.418 1.00 . A A . 21 ARG HE 1 1
2 795 1 1 21 ARG HG2 H -7.128 -6.791 4.970 1.00 . A A . 21 ARG HG2 1 1
2 796 1 1 21 ARG HG3 H -8.486 -6.822 3.842 1.00 . A A . 21 ARG HG3 1 1
2 797 1 1 21 ARG HH11 H -6.399 -10.891 3.948 1.00 . A A . 21 ARG HH11 1 1
2 798 1 1 21 ARG HH12 H -6.786 -12.245 4.960 1.00 . A A . 21 ARG HH12 1 1
2 799 1 1 21 ARG HH21 H -9.286 -10.571 6.753 1.00 . A A . 21 ARG HH21 1 1
2 800 1 1 21 ARG HH22 H -8.424 -12.062 6.553 1.00 . A A . 21 ARG HH22 1 1
2 801 1 1 21 ARG N N -7.823 -4.304 2.654 1.00 . A A . 21 ARG N 1 1
2 802 1 1 21 ARG NE N -8.082 -9.301 4.950 1.00 . A A . 21 ARG NE 1 1
2 803 1 1 21 ARG NH1 N -6.944 -11.292 4.689 1.00 . A A . 21 ARG NH1 1 1
2 804 1 1 21 ARG NH2 N -8.583 -11.109 6.283 1.00 . A A . 21 ARG NH2 1 1
2 805 1 1 21 ARG O O -5.564 -4.081 1.043 1.00 . A A . 21 ARG O 1 1
2 806 1 1 22 TYR C C -1.869 -4.624 2.595 1.00 . A A . 22 TYR C 1 1
2 807 1 1 22 TYR CA C -3.060 -3.760 2.206 1.00 . A A . 22 TYR CA 1 1
2 808 1 1 22 TYR CB C -2.782 -2.298 2.562 1.00 . A A . 22 TYR CB 1 1
2 809 1 1 22 TYR CD1 C -3.800 -0.691 0.908 1.00 . A A . 22 TYR CD1 1 1
2 810 1 1 22 TYR CD2 C -4.974 -1.116 2.933 1.00 . A A . 22 TYR CD2 1 1
2 811 1 1 22 TYR CE1 C -4.790 0.183 0.511 1.00 . A A . 22 TYR CE1 1 1
2 812 1 1 22 TYR CE2 C -5.970 -0.248 2.543 1.00 . A A . 22 TYR CE2 1 1
2 813 1 1 22 TYR CG C -3.874 -1.354 2.124 1.00 . A A . 22 TYR CG 1 1
2 814 1 1 22 TYR CZ C -5.894 0.364 1.302 1.00 . A A . 22 TYR CZ 1 1
2 815 1 1 22 TYR H H -4.222 -4.439 3.825 1.00 . A A . 22 TYR H 1 1
2 816 1 1 22 TYR HA H -3.216 -3.838 1.139 1.00 . A A . 22 TYR HA 1 1
2 817 1 1 22 TYR HB2 H -2.674 -2.208 3.630 1.00 . A A . 22 TYR HB2 1 1
2 818 1 1 22 TYR HB3 H -1.864 -1.990 2.085 1.00 . A A . 22 TYR HB3 1 1
2 819 1 1 22 TYR HD1 H -2.948 -0.866 0.268 1.00 . A A . 22 TYR HD1 1 1
2 820 1 1 22 TYR HD2 H -5.047 -1.627 3.883 1.00 . A A . 22 TYR HD2 1 1
2 821 1 1 22 TYR HE1 H -4.709 0.689 -0.438 1.00 . A A . 22 TYR HE1 1 1
2 822 1 1 22 TYR HE2 H -6.817 -0.078 3.190 1.00 . A A . 22 TYR HE2 1 1
2 823 1 1 22 TYR HH H -7.078 1.863 1.686 1.00 . A A . 22 TYR HH 1 1
2 824 1 1 22 TYR N N -4.262 -4.227 2.870 1.00 . A A . 22 TYR N 1 1
2 825 1 1 22 TYR O O -1.688 -4.965 3.766 1.00 . A A . 22 TYR O 1 1
2 826 1 1 22 TYR OH O -6.865 1.275 0.948 1.00 . A A . 22 TYR OH 1 1
2 827 1 1 23 GLU C C 1.356 -4.943 1.574 1.00 . A A . 23 GLU C 1 1
2 828 1 1 23 GLU CA C 0.118 -5.778 1.827 1.00 . A A . 23 GLU CA 1 1
2 829 1 1 23 GLU CB C 0.153 -6.992 0.904 1.00 . A A . 23 GLU CB 1 1
2 830 1 1 23 GLU CD C -0.816 -9.198 0.224 1.00 . A A . 23 GLU CD 1 1
2 831 1 1 23 GLU CG C -0.923 -8.027 1.174 1.00 . A A . 23 GLU CG 1 1
2 832 1 1 23 GLU H H -1.295 -4.698 0.692 1.00 . A A . 23 GLU H 1 1
2 833 1 1 23 GLU HA H 0.118 -6.110 2.854 1.00 . A A . 23 GLU HA 1 1
2 834 1 1 23 GLU HB2 H 0.042 -6.654 -0.112 1.00 . A A . 23 GLU HB2 1 1
2 835 1 1 23 GLU HB3 H 1.114 -7.473 1.006 1.00 . A A . 23 GLU HB3 1 1
2 836 1 1 23 GLU HG2 H -0.817 -8.388 2.186 1.00 . A A . 23 GLU HG2 1 1
2 837 1 1 23 GLU HG3 H -1.892 -7.568 1.050 1.00 . A A . 23 GLU HG3 1 1
2 838 1 1 23 GLU N N -1.077 -4.986 1.604 1.00 . A A . 23 GLU N 1 1
2 839 1 1 23 GLU O O 1.413 -4.180 0.612 1.00 . A A . 23 GLU O 1 1
2 840 1 1 23 GLU OE1 O -1.851 -9.615 -0.333 1.00 . A A . 23 GLU OE1 1 1
2 841 1 1 23 GLU OE2 O 0.316 -9.692 0.010 1.00 . A A . 23 GLU OE2 1 1
2 842 1 1 24 VAL C C 4.695 -5.368 1.850 1.00 . A A . 24 VAL C 1 1
2 843 1 1 24 VAL CA C 3.598 -4.395 2.249 1.00 . A A . 24 VAL CA 1 1
2 844 1 1 24 VAL CB C 4.010 -3.627 3.522 1.00 . A A . 24 VAL CB 1 1
2 845 1 1 24 VAL CG1 C 5.349 -2.932 3.318 1.00 . A A . 24 VAL CG1 1 1
2 846 1 1 24 VAL CG2 C 2.936 -2.615 3.900 1.00 . A A . 24 VAL CG2 1 1
2 847 1 1 24 VAL H H 2.245 -5.716 3.174 1.00 . A A . 24 VAL H 1 1
2 848 1 1 24 VAL HA H 3.464 -3.679 1.450 1.00 . A A . 24 VAL HA 1 1
2 849 1 1 24 VAL HB H 4.111 -4.337 4.330 1.00 . A A . 24 VAL HB 1 1
2 850 1 1 24 VAL HG11 H 6.103 -3.667 3.079 1.00 . A A . 24 VAL HG11 1 1
2 851 1 1 24 VAL HG12 H 5.627 -2.414 4.224 1.00 . A A . 24 VAL HG12 1 1
2 852 1 1 24 VAL HG13 H 5.268 -2.222 2.509 1.00 . A A . 24 VAL HG13 1 1
2 853 1 1 24 VAL HG21 H 2.804 -1.912 3.090 1.00 . A A . 24 VAL HG21 1 1
2 854 1 1 24 VAL HG22 H 3.237 -2.085 4.790 1.00 . A A . 24 VAL HG22 1 1
2 855 1 1 24 VAL HG23 H 2.004 -3.131 4.084 1.00 . A A . 24 VAL HG23 1 1
2 856 1 1 24 VAL N N 2.349 -5.099 2.421 1.00 . A A . 24 VAL N 1 1
2 857 1 1 24 VAL O O 5.255 -6.082 2.683 1.00 . A A . 24 VAL O 1 1
2 858 1 1 25 HIS C C 7.320 -5.482 -0.014 1.00 . A A . 25 HIS C 1 1
2 859 1 1 25 HIS CA C 6.019 -6.260 0.031 1.00 . A A . 25 HIS CA 1 1
2 860 1 1 25 HIS CB C 5.639 -6.778 -1.361 1.00 . A A . 25 HIS CB 1 1
2 861 1 1 25 HIS CD2 C 3.216 -7.687 -1.119 1.00 . A A . 25 HIS CD2 1 1
2 862 1 1 25 HIS CE1 C 3.627 -9.800 -1.513 1.00 . A A . 25 HIS CE1 1 1
2 863 1 1 25 HIS CG C 4.546 -7.806 -1.346 1.00 . A A . 25 HIS CG 1 1
2 864 1 1 25 HIS H H 4.491 -4.808 -0.051 1.00 . A A . 25 HIS H 1 1
2 865 1 1 25 HIS HA H 6.135 -7.098 0.702 1.00 . A A . 25 HIS HA 1 1
2 866 1 1 25 HIS HB2 H 5.302 -5.948 -1.963 1.00 . A A . 25 HIS HB2 1 1
2 867 1 1 25 HIS HB3 H 6.507 -7.218 -1.824 1.00 . A A . 25 HIS HB3 1 1
2 868 1 1 25 HIS HD1 H 5.644 -9.551 -1.785 1.00 . A A . 25 HIS HD1 1 1
2 869 1 1 25 HIS HD2 H 2.684 -6.774 -0.896 1.00 . A A . 25 HIS HD2 1 1
2 870 1 1 25 HIS HE1 H 3.502 -10.861 -1.659 1.00 . A A . 25 HIS HE1 1 1
2 871 1 1 25 HIS HE2 H 1.773 -9.200 -0.876 1.00 . A A . 25 HIS HE2 1 1
2 872 1 1 25 HIS N N 4.979 -5.404 0.562 1.00 . A A . 25 HIS N 1 1
2 873 1 1 25 HIS ND1 N 4.770 -9.142 -1.591 1.00 . A A . 25 HIS ND1 1 1
2 874 1 1 25 HIS NE2 N 2.665 -8.942 -1.226 1.00 . A A . 25 HIS NE2 1 1
2 875 1 1 25 HIS O O 7.602 -4.760 -0.977 1.00 . A A . 25 HIS O 1 1
2 876 1 1 26 CYS C C 10.470 -5.707 1.582 1.00 . A A . 26 CYS C 1 1
2 877 1 1 26 CYS CA C 9.288 -4.815 1.225 1.00 . A A . 26 CYS CA 1 1
2 878 1 1 26 CYS CB C 9.040 -3.778 2.325 1.00 . A A . 26 CYS CB 1 1
2 879 1 1 26 CYS H H 7.845 -6.258 1.744 1.00 . A A . 26 CYS H 1 1
2 880 1 1 26 CYS HA H 9.496 -4.309 0.297 1.00 . A A . 26 CYS HA 1 1
2 881 1 1 26 CYS HB2 H 8.092 -3.296 2.142 1.00 . A A . 26 CYS HB2 1 1
2 882 1 1 26 CYS HB3 H 9.000 -4.284 3.278 1.00 . A A . 26 CYS HB3 1 1
2 883 1 1 26 CYS N N 8.092 -5.609 1.049 1.00 . A A . 26 CYS N 1 1
2 884 1 1 26 CYS O O 10.785 -5.905 2.757 1.00 . A A . 26 CYS O 1 1
2 885 1 1 26 CYS SG S 10.304 -2.476 2.441 1.00 . A A . 26 CYS SG 1 1
2 886 1 1 27 NH2 HN1 H 10.807 -6.058 -0.343 1.00 . A A . 27 NH2 HN1 1 1
2 887 1 1 27 NH2 HN2 H 11.872 -6.848 0.764 1.00 . A A . 27 NH2 HN2 1 1
2 888 1 1 27 NH2 N N 11.113 -6.258 0.567 1.00 . A A . 27 NH2 N 1 1
3 889 1 1 1 ASN C C -5.352 5.723 -4.181 1.00 . A A . 1 ASN C 1 1
3 890 1 1 1 ASN CA C -6.570 4.886 -4.543 1.00 . A A . 1 ASN CA 1 1
3 891 1 1 1 ASN CB C -6.698 3.736 -3.545 1.00 . A A . 1 ASN CB 1 1
3 892 1 1 1 ASN CG C -7.998 2.974 -3.689 1.00 . A A . 1 ASN CG 1 1
3 893 1 1 1 ASN H1 H -5.615 3.769 -6.023 1.00 . A A . 1 ASN H1 1 1
3 894 1 1 1 ASN H2 H -6.377 5.165 -6.596 1.00 . A A . 1 ASN H2 1 1
3 895 1 1 1 ASN H3 H -7.300 3.814 -6.176 1.00 . A A . 1 ASN H3 1 1
3 896 1 1 1 ASN HA H -7.451 5.507 -4.484 1.00 . A A . 1 ASN HA 1 1
3 897 1 1 1 ASN HB2 H -5.881 3.046 -3.695 1.00 . A A . 1 ASN HB2 1 1
3 898 1 1 1 ASN HB3 H -6.645 4.134 -2.541 1.00 . A A . 1 ASN HB3 1 1
3 899 1 1 1 ASN HD21 H -7.124 1.303 -3.066 1.00 . A A . 1 ASN HD21 1 1
3 900 1 1 1 ASN HD22 H -8.808 1.178 -3.446 1.00 . A A . 1 ASN HD22 1 1
3 901 1 1 1 ASN N N -6.458 4.372 -5.929 1.00 . A A . 1 ASN N 1 1
3 902 1 1 1 ASN ND2 N -7.973 1.690 -3.370 1.00 . A A . 1 ASN ND2 1 1
3 903 1 1 1 ASN O O -4.211 5.291 -4.353 1.00 . A A . 1 ASN O 1 1
3 904 1 1 1 ASN OD1 O -9.018 3.534 -4.089 1.00 . A A . 1 ASN OD1 1 1
3 905 1 1 2 ASP C C -3.841 7.325 -2.013 1.00 . A A . 2 ASP C 1 1
3 906 1 1 2 ASP CA C -4.528 7.828 -3.278 1.00 . A A . 2 ASP CA 1 1
3 907 1 1 2 ASP CB C -5.075 9.237 -3.064 1.00 . A A . 2 ASP CB 1 1
3 908 1 1 2 ASP CG C -3.987 10.246 -2.762 1.00 . A A . 2 ASP CG 1 1
3 909 1 1 2 ASP H H -6.536 7.202 -3.544 1.00 . A A . 2 ASP H 1 1
3 910 1 1 2 ASP HA H -3.805 7.850 -4.081 1.00 . A A . 2 ASP HA 1 1
3 911 1 1 2 ASP HB2 H -5.595 9.554 -3.954 1.00 . A A . 2 ASP HB2 1 1
3 912 1 1 2 ASP HB3 H -5.767 9.225 -2.235 1.00 . A A . 2 ASP HB3 1 1
3 913 1 1 2 ASP N N -5.601 6.920 -3.669 1.00 . A A . 2 ASP N 1 1
3 914 1 1 2 ASP O O -2.651 7.567 -1.798 1.00 . A A . 2 ASP O 1 1
3 915 1 1 2 ASP OD1 O -3.148 10.504 -3.652 1.00 . A A . 2 ASP OD1 1 1
3 916 1 1 2 ASP OD2 O -3.978 10.805 -1.645 1.00 . A A . 2 ASP OD2 1 1
3 917 1 1 3 LYS C C -2.971 4.970 -0.360 1.00 . A A . 3 LYS C 1 1
3 918 1 1 3 LYS CA C -4.050 5.976 0.007 1.00 . A A . 3 LYS CA 1 1
3 919 1 1 3 LYS CB C -5.153 5.283 0.807 1.00 . A A . 3 LYS CB 1 1
3 920 1 1 3 LYS CD C -7.190 5.485 2.253 1.00 . A A . 3 LYS CD 1 1
3 921 1 1 3 LYS CE C -7.951 6.369 3.226 1.00 . A A . 3 LYS CE 1 1
3 922 1 1 3 LYS CG C -6.052 6.234 1.582 1.00 . A A . 3 LYS CG 1 1
3 923 1 1 3 LYS H H -5.543 6.475 -1.406 1.00 . A A . 3 LYS H 1 1
3 924 1 1 3 LYS HA H -3.608 6.752 0.612 1.00 . A A . 3 LYS HA 1 1
3 925 1 1 3 LYS HB2 H -5.770 4.715 0.127 1.00 . A A . 3 LYS HB2 1 1
3 926 1 1 3 LYS HB3 H -4.694 4.605 1.512 1.00 . A A . 3 LYS HB3 1 1
3 927 1 1 3 LYS HD2 H -7.874 5.136 1.493 1.00 . A A . 3 LYS HD2 1 1
3 928 1 1 3 LYS HD3 H -6.785 4.641 2.788 1.00 . A A . 3 LYS HD3 1 1
3 929 1 1 3 LYS HE2 H -8.369 7.203 2.684 1.00 . A A . 3 LYS HE2 1 1
3 930 1 1 3 LYS HE3 H -8.750 5.791 3.667 1.00 . A A . 3 LYS HE3 1 1
3 931 1 1 3 LYS HG2 H -5.467 6.733 2.340 1.00 . A A . 3 LYS HG2 1 1
3 932 1 1 3 LYS HG3 H -6.464 6.966 0.902 1.00 . A A . 3 LYS HG3 1 1
3 933 1 1 3 LYS HZ1 H -6.567 6.101 4.766 1.00 . A A . 3 LYS HZ1 1 1
3 934 1 1 3 LYS HZ2 H -7.642 7.377 5.028 1.00 . A A . 3 LYS HZ2 1 1
3 935 1 1 3 LYS HZ3 H -6.377 7.554 3.919 1.00 . A A . 3 LYS HZ3 1 1
3 936 1 1 3 LYS N N -4.594 6.596 -1.195 1.00 . A A . 3 LYS N 1 1
3 937 1 1 3 LYS NZ N -7.073 6.886 4.309 1.00 . A A . 3 LYS NZ 1 1
3 938 1 1 3 LYS O O -1.994 4.797 0.364 1.00 . A A . 3 LYS O 1 1
3 939 1 1 4 CYS C C -0.869 4.108 -2.337 1.00 . A A . 4 CYS C 1 1
3 940 1 1 4 CYS CA C -2.166 3.384 -2.010 1.00 . A A . 4 CYS CA 1 1
3 941 1 1 4 CYS CB C -2.700 2.677 -3.254 1.00 . A A . 4 CYS CB 1 1
3 942 1 1 4 CYS H H -3.967 4.481 -2.019 1.00 . A A . 4 CYS H 1 1
3 943 1 1 4 CYS HA H -1.976 2.653 -1.241 1.00 . A A . 4 CYS HA 1 1
3 944 1 1 4 CYS HB2 H -2.984 3.419 -3.984 1.00 . A A . 4 CYS HB2 1 1
3 945 1 1 4 CYS HB3 H -1.922 2.052 -3.665 1.00 . A A . 4 CYS HB3 1 1
3 946 1 1 4 CYS N N -3.150 4.323 -1.504 1.00 . A A . 4 CYS N 1 1
3 947 1 1 4 CYS O O 0.221 3.566 -2.173 1.00 . A A . 4 CYS O 1 1
3 948 1 1 4 CYS SG S -4.151 1.625 -2.938 1.00 . A A . 4 CYS SG 1 1
3 949 1 1 5 LYS C C 0.824 6.686 -1.850 1.00 . A A . 5 LYS C 1 1
3 950 1 1 5 LYS CA C 0.156 6.164 -3.115 1.00 . A A . 5 LYS CA 1 1
3 951 1 1 5 LYS CB C -0.244 7.326 -4.023 1.00 . A A . 5 LYS CB 1 1
3 952 1 1 5 LYS CD C -1.038 8.076 -6.278 1.00 . A A . 5 LYS CD 1 1
3 953 1 1 5 LYS CE C -1.723 7.673 -7.574 1.00 . A A . 5 LYS CE 1 1
3 954 1 1 5 LYS CG C -0.848 6.891 -5.349 1.00 . A A . 5 LYS CG 1 1
3 955 1 1 5 LYS H H -1.895 5.737 -2.862 1.00 . A A . 5 LYS H 1 1
3 956 1 1 5 LYS HA H 0.859 5.533 -3.640 1.00 . A A . 5 LYS HA 1 1
3 957 1 1 5 LYS HB2 H -0.971 7.934 -3.504 1.00 . A A . 5 LYS HB2 1 1
3 958 1 1 5 LYS HB3 H 0.631 7.924 -4.230 1.00 . A A . 5 LYS HB3 1 1
3 959 1 1 5 LYS HD2 H -1.644 8.817 -5.779 1.00 . A A . 5 LYS HD2 1 1
3 960 1 1 5 LYS HD3 H -0.070 8.497 -6.509 1.00 . A A . 5 LYS HD3 1 1
3 961 1 1 5 LYS HE2 H -1.663 8.497 -8.268 1.00 . A A . 5 LYS HE2 1 1
3 962 1 1 5 LYS HE3 H -1.207 6.819 -7.986 1.00 . A A . 5 LYS HE3 1 1
3 963 1 1 5 LYS HG2 H -0.189 6.179 -5.822 1.00 . A A . 5 LYS HG2 1 1
3 964 1 1 5 LYS HG3 H -1.808 6.432 -5.166 1.00 . A A . 5 LYS HG3 1 1
3 965 1 1 5 LYS HZ1 H -3.602 7.117 -8.282 1.00 . A A . 5 LYS HZ1 1 1
3 966 1 1 5 LYS HZ2 H -3.655 8.111 -6.917 1.00 . A A . 5 LYS HZ2 1 1
3 967 1 1 5 LYS HZ3 H -3.232 6.481 -6.763 1.00 . A A . 5 LYS HZ3 1 1
3 968 1 1 5 LYS N N -0.999 5.353 -2.777 1.00 . A A . 5 LYS N 1 1
3 969 1 1 5 LYS NZ N -3.151 7.321 -7.368 1.00 . A A . 5 LYS NZ 1 1
3 970 1 1 5 LYS O O 2.045 6.822 -1.800 1.00 . A A . 5 LYS O 1 1
3 971 1 1 6 GLU C C 1.330 6.264 1.113 1.00 . A A . 6 GLU C 1 1
3 972 1 1 6 GLU CA C 0.547 7.397 0.463 1.00 . A A . 6 GLU CA 1 1
3 973 1 1 6 GLU CB C -0.576 7.842 1.402 1.00 . A A . 6 GLU CB 1 1
3 974 1 1 6 GLU CD C -2.226 9.630 2.040 1.00 . A A . 6 GLU CD 1 1
3 975 1 1 6 GLU CG C -1.292 9.110 0.968 1.00 . A A . 6 GLU CG 1 1
3 976 1 1 6 GLU H H -0.955 6.907 -0.956 1.00 . A A . 6 GLU H 1 1
3 977 1 1 6 GLU HA H 1.217 8.226 0.291 1.00 . A A . 6 GLU HA 1 1
3 978 1 1 6 GLU HB2 H -1.308 7.051 1.467 1.00 . A A . 6 GLU HB2 1 1
3 979 1 1 6 GLU HB3 H -0.159 8.011 2.385 1.00 . A A . 6 GLU HB3 1 1
3 980 1 1 6 GLU HG2 H -0.557 9.868 0.752 1.00 . A A . 6 GLU HG2 1 1
3 981 1 1 6 GLU HG3 H -1.868 8.901 0.078 1.00 . A A . 6 GLU HG3 1 1
3 982 1 1 6 GLU N N 0.019 6.973 -0.831 1.00 . A A . 6 GLU N 1 1
3 983 1 1 6 GLU O O 2.422 6.468 1.647 1.00 . A A . 6 GLU O 1 1
3 984 1 1 6 GLU OE1 O -1.756 10.365 2.938 1.00 . A A . 6 GLU OE1 1 1
3 985 1 1 6 GLU OE2 O -3.432 9.308 2.002 1.00 . A A . 6 GLU OE2 1 1
3 986 1 1 7 LEU C C 2.658 3.546 0.798 1.00 . A A . 7 LEU C 1 1
3 987 1 1 7 LEU CA C 1.413 3.888 1.605 1.00 . A A . 7 LEU CA 1 1
3 988 1 1 7 LEU CB C 0.438 2.712 1.615 1.00 . A A . 7 LEU CB 1 1
3 989 1 1 7 LEU CD1 C -1.782 1.795 2.334 1.00 . A A . 7 LEU CD1 1 1
3 990 1 1 7 LEU CD2 C -0.213 2.699 4.039 1.00 . A A . 7 LEU CD2 1 1
3 991 1 1 7 LEU CG C -0.717 2.840 2.611 1.00 . A A . 7 LEU CG 1 1
3 992 1 1 7 LEU H H -0.135 4.983 0.666 1.00 . A A . 7 LEU H 1 1
3 993 1 1 7 LEU HA H 1.709 4.110 2.617 1.00 . A A . 7 LEU HA 1 1
3 994 1 1 7 LEU HB2 H 0.024 2.610 0.624 1.00 . A A . 7 LEU HB2 1 1
3 995 1 1 7 LEU HB3 H 0.990 1.816 1.850 1.00 . A A . 7 LEU HB3 1 1
3 996 1 1 7 LEU HD11 H -2.581 1.896 3.054 1.00 . A A . 7 LEU HD11 1 1
3 997 1 1 7 LEU HD12 H -1.348 0.809 2.413 1.00 . A A . 7 LEU HD12 1 1
3 998 1 1 7 LEU HD13 H -2.177 1.937 1.338 1.00 . A A . 7 LEU HD13 1 1
3 999 1 1 7 LEU HD21 H 0.236 1.726 4.167 1.00 . A A . 7 LEU HD21 1 1
3 1000 1 1 7 LEU HD22 H -1.040 2.806 4.723 1.00 . A A . 7 LEU HD22 1 1
3 1001 1 1 7 LEU HD23 H 0.519 3.464 4.240 1.00 . A A . 7 LEU HD23 1 1
3 1002 1 1 7 LEU HG H -1.169 3.817 2.507 1.00 . A A . 7 LEU HG 1 1
3 1003 1 1 7 LEU N N 0.761 5.069 1.065 1.00 . A A . 7 LEU N 1 1
3 1004 1 1 7 LEU O O 3.691 3.181 1.360 1.00 . A A . 7 LEU O 1 1
3 1005 1 1 8 LYS C C 4.802 4.493 -1.038 1.00 . A A . 8 LYS C 1 1
3 1006 1 1 8 LYS CA C 3.706 3.495 -1.395 1.00 . A A . 8 LYS CA 1 1
3 1007 1 1 8 LYS CB C 3.291 3.661 -2.860 1.00 . A A . 8 LYS CB 1 1
3 1008 1 1 8 LYS CD C 4.008 3.882 -5.263 1.00 . A A . 8 LYS CD 1 1
3 1009 1 1 8 LYS CE C 3.098 2.821 -5.861 1.00 . A A . 8 LYS CE 1 1
3 1010 1 1 8 LYS CG C 4.441 3.535 -3.846 1.00 . A A . 8 LYS CG 1 1
3 1011 1 1 8 LYS H H 1.684 3.898 -0.914 1.00 . A A . 8 LYS H 1 1
3 1012 1 1 8 LYS HA H 4.082 2.495 -1.242 1.00 . A A . 8 LYS HA 1 1
3 1013 1 1 8 LYS HB2 H 2.555 2.906 -3.101 1.00 . A A . 8 LYS HB2 1 1
3 1014 1 1 8 LYS HB3 H 2.843 4.636 -2.985 1.00 . A A . 8 LYS HB3 1 1
3 1015 1 1 8 LYS HD2 H 3.476 4.822 -5.242 1.00 . A A . 8 LYS HD2 1 1
3 1016 1 1 8 LYS HD3 H 4.887 3.979 -5.883 1.00 . A A . 8 LYS HD3 1 1
3 1017 1 1 8 LYS HE2 H 2.251 2.680 -5.205 1.00 . A A . 8 LYS HE2 1 1
3 1018 1 1 8 LYS HE3 H 2.750 3.166 -6.824 1.00 . A A . 8 LYS HE3 1 1
3 1019 1 1 8 LYS HG2 H 5.232 4.206 -3.547 1.00 . A A . 8 LYS HG2 1 1
3 1020 1 1 8 LYS HG3 H 4.805 2.518 -3.828 1.00 . A A . 8 LYS HG3 1 1
3 1021 1 1 8 LYS HZ1 H 4.668 1.647 -6.587 1.00 . A A . 8 LYS HZ1 1 1
3 1022 1 1 8 LYS HZ2 H 3.180 0.846 -6.537 1.00 . A A . 8 LYS HZ2 1 1
3 1023 1 1 8 LYS HZ3 H 4.039 1.115 -5.109 1.00 . A A . 8 LYS HZ3 1 1
3 1024 1 1 8 LYS N N 2.558 3.680 -0.519 1.00 . A A . 8 LYS N 1 1
3 1025 1 1 8 LYS NZ N 3.795 1.517 -6.034 1.00 . A A . 8 LYS NZ 1 1
3 1026 1 1 8 LYS O O 5.978 4.155 -1.027 1.00 . A A . 8 LYS O 1 1
3 1027 1 1 9 LYS C C 6.012 6.370 0.998 1.00 . A A . 9 LYS C 1 1
3 1028 1 1 9 LYS CA C 5.329 6.760 -0.310 1.00 . A A . 9 LYS CA 1 1
3 1029 1 1 9 LYS CB C 4.584 8.089 -0.136 1.00 . A A . 9 LYS CB 1 1
3 1030 1 1 9 LYS CD C 4.607 10.428 0.791 1.00 . A A . 9 LYS CD 1 1
3 1031 1 1 9 LYS CE C 3.986 11.106 -0.421 1.00 . A A . 9 LYS CE 1 1
3 1032 1 1 9 LYS CG C 5.446 9.218 0.406 1.00 . A A . 9 LYS CG 1 1
3 1033 1 1 9 LYS H H 3.442 5.938 -0.798 1.00 . A A . 9 LYS H 1 1
3 1034 1 1 9 LYS HA H 6.077 6.869 -1.079 1.00 . A A . 9 LYS HA 1 1
3 1035 1 1 9 LYS HB2 H 4.196 8.393 -1.095 1.00 . A A . 9 LYS HB2 1 1
3 1036 1 1 9 LYS HB3 H 3.758 7.938 0.543 1.00 . A A . 9 LYS HB3 1 1
3 1037 1 1 9 LYS HD2 H 3.815 10.107 1.451 1.00 . A A . 9 LYS HD2 1 1
3 1038 1 1 9 LYS HD3 H 5.237 11.139 1.304 1.00 . A A . 9 LYS HD3 1 1
3 1039 1 1 9 LYS HE2 H 3.432 10.369 -0.983 1.00 . A A . 9 LYS HE2 1 1
3 1040 1 1 9 LYS HE3 H 3.312 11.877 -0.079 1.00 . A A . 9 LYS HE3 1 1
3 1041 1 1 9 LYS HG2 H 5.972 8.867 1.279 1.00 . A A . 9 LYS HG2 1 1
3 1042 1 1 9 LYS HG3 H 6.156 9.511 -0.353 1.00 . A A . 9 LYS HG3 1 1
3 1043 1 1 9 LYS HZ1 H 4.552 12.220 -2.093 1.00 . A A . 9 LYS HZ1 1 1
3 1044 1 1 9 LYS HZ2 H 5.632 10.982 -1.702 1.00 . A A . 9 LYS HZ2 1 1
3 1045 1 1 9 LYS HZ3 H 5.593 12.394 -0.771 1.00 . A A . 9 LYS HZ3 1 1
3 1046 1 1 9 LYS N N 4.398 5.721 -0.733 1.00 . A A . 9 LYS N 1 1
3 1047 1 1 9 LYS NZ N 5.013 11.716 -1.308 1.00 . A A . 9 LYS NZ 1 1
3 1048 1 1 9 LYS O O 7.227 6.499 1.142 1.00 . A A . 9 LYS O 1 1
3 1049 1 1 10 ARG C C 6.728 4.348 3.135 1.00 . A A . 10 ARG C 1 1
3 1050 1 1 10 ARG CA C 5.720 5.486 3.250 1.00 . A A . 10 ARG CA 1 1
3 1051 1 1 10 ARG CB C 4.565 5.058 4.158 1.00 . A A . 10 ARG CB 1 1
3 1052 1 1 10 ARG CD C 3.869 4.041 6.361 1.00 . A A . 10 ARG CD 1 1
3 1053 1 1 10 ARG CG C 5.030 4.517 5.501 1.00 . A A . 10 ARG CG 1 1
3 1054 1 1 10 ARG CZ C 3.614 3.097 8.632 1.00 . A A . 10 ARG CZ 1 1
3 1055 1 1 10 ARG H H 4.257 5.790 1.757 1.00 . A A . 10 ARG H 1 1
3 1056 1 1 10 ARG HA H 6.210 6.339 3.688 1.00 . A A . 10 ARG HA 1 1
3 1057 1 1 10 ARG HB2 H 3.927 5.910 4.334 1.00 . A A . 10 ARG HB2 1 1
3 1058 1 1 10 ARG HB3 H 3.995 4.287 3.661 1.00 . A A . 10 ARG HB3 1 1
3 1059 1 1 10 ARG HD2 H 3.298 4.898 6.684 1.00 . A A . 10 ARG HD2 1 1
3 1060 1 1 10 ARG HD3 H 3.242 3.389 5.772 1.00 . A A . 10 ARG HD3 1 1
3 1061 1 1 10 ARG HE H 5.260 2.953 7.507 1.00 . A A . 10 ARG HE 1 1
3 1062 1 1 10 ARG HG2 H 5.699 3.686 5.329 1.00 . A A . 10 ARG HG2 1 1
3 1063 1 1 10 ARG HG3 H 5.556 5.303 6.024 1.00 . A A . 10 ARG HG3 1 1
3 1064 1 1 10 ARG HH11 H 1.830 3.384 9.549 1.00 . A A . 10 ARG HH11 1 1
3 1065 1 1 10 ARG HH12 H 1.962 4.058 7.955 1.00 . A A . 10 ARG HH12 1 1
3 1066 1 1 10 ARG HH21 H 5.078 2.066 9.580 1.00 . A A . 10 ARG HH21 1 1
3 1067 1 1 10 ARG HH22 H 3.596 2.246 10.469 1.00 . A A . 10 ARG HH22 1 1
3 1068 1 1 10 ARG N N 5.216 5.883 1.943 1.00 . A A . 10 ARG N 1 1
3 1069 1 1 10 ARG NE N 4.341 3.311 7.538 1.00 . A A . 10 ARG NE 1 1
3 1070 1 1 10 ARG NH1 N 2.370 3.551 8.719 1.00 . A A . 10 ARG NH1 1 1
3 1071 1 1 10 ARG NH2 N 4.138 2.417 9.642 1.00 . A A . 10 ARG NH2 1 1
3 1072 1 1 10 ARG O O 7.824 4.417 3.691 1.00 . A A . 10 ARG O 1 1
3 1073 1 1 11 TYR C C 8.215 2.179 1.219 1.00 . A A . 11 TYR C 1 1
3 1074 1 1 11 TYR CA C 7.174 2.107 2.330 1.00 . A A . 11 TYR CA 1 1
3 1075 1 1 11 TYR CB C 6.287 0.879 2.146 1.00 . A A . 11 TYR CB 1 1
3 1076 1 1 11 TYR CD1 C 5.975 -0.240 4.391 1.00 . A A . 11 TYR CD1 1 1
3 1077 1 1 11 TYR CD2 C 4.165 1.021 3.491 1.00 . A A . 11 TYR CD2 1 1
3 1078 1 1 11 TYR CE1 C 5.216 -0.540 5.506 1.00 . A A . 11 TYR CE1 1 1
3 1079 1 1 11 TYR CE2 C 3.401 0.726 4.601 1.00 . A A . 11 TYR CE2 1 1
3 1080 1 1 11 TYR CG C 5.462 0.545 3.367 1.00 . A A . 11 TYR CG 1 1
3 1081 1 1 11 TYR CZ C 3.960 -0.088 5.617 1.00 . A A . 11 TYR CZ 1 1
3 1082 1 1 11 TYR H H 5.520 3.355 1.887 1.00 . A A . 11 TYR H 1 1
3 1083 1 1 11 TYR HA H 7.689 2.016 3.272 1.00 . A A . 11 TYR HA 1 1
3 1084 1 1 11 TYR HB2 H 5.611 1.050 1.323 1.00 . A A . 11 TYR HB2 1 1
3 1085 1 1 11 TYR HB3 H 6.909 0.029 1.925 1.00 . A A . 11 TYR HB3 1 1
3 1086 1 1 11 TYR HD1 H 6.985 -0.621 4.309 1.00 . A A . 11 TYR HD1 1 1
3 1087 1 1 11 TYR HD2 H 3.754 1.631 2.698 1.00 . A A . 11 TYR HD2 1 1
3 1088 1 1 11 TYR HE1 H 5.632 -1.153 6.290 1.00 . A A . 11 TYR HE1 1 1
3 1089 1 1 11 TYR HE2 H 2.394 1.108 4.677 1.00 . A A . 11 TYR HE2 1 1
3 1090 1 1 11 TYR HH H 3.680 -0.146 7.516 1.00 . A A . 11 TYR HH 1 1
3 1091 1 1 11 TYR N N 6.361 3.311 2.399 1.00 . A A . 11 TYR N 1 1
3 1092 1 1 11 TYR O O 8.973 1.228 1.006 1.00 . A A . 11 TYR O 1 1
3 1093 1 1 11 TYR OH O 3.171 -0.345 6.718 1.00 . A A . 11 TYR OH 1 1
3 1094 1 1 12 ORN C C 9.635 0.315 -2.680 1.00 . A A . 12 ORN C 1 1
3 1095 1 1 12 ORN CA C 10.533 1.536 -2.558 1.00 . A A . 12 ORN CA 1 1
3 1096 1 1 12 ORN CB C 9.745 2.797 -2.918 1.00 . A A . 12 ORN CB 1 1
3 1097 1 1 12 ORN CD C 9.198 3.521 -0.579 1.00 . A A . 12 ORN CD 1 1
3 1098 1 1 12 ORN CG C 8.635 3.110 -1.929 1.00 . A A . 12 ORN CG 1 1
3 1099 1 1 12 ORN H H 11.381 1.292 -4.438 1.00 . A A . 12 ORN H 1 1
3 1100 1 1 12 ORN HA H 10.888 1.611 -1.544 1.00 . A A . 12 ORN HA 1 1
3 1101 1 1 12 ORN HB2 H 9.302 2.666 -3.894 1.00 . A A . 12 ORN HB2 1 1
3 1102 1 1 12 ORN HB3 H 10.422 3.636 -2.946 1.00 . A A . 12 ORN HB3 1 1
3 1103 1 1 12 ORN HD2 H 9.445 4.569 -0.615 1.00 . A A . 12 ORN HD2 1 1
3 1104 1 1 12 ORN HD3 H 10.091 2.951 -0.384 1.00 . A A . 12 ORN HD3 1 1
3 1105 1 1 12 ORN HE1 H 7.604 4.006 0.705 1.00 . A A . 12 ORN HE1 1 1
3 1106 1 1 12 ORN HG2 H 8.022 2.231 -1.798 1.00 . A A . 12 ORN HG2 1 1
3 1107 1 1 12 ORN HG3 H 8.034 3.917 -2.317 1.00 . A A . 12 ORN HG3 1 1
3 1108 1 1 12 ORN N N 11.699 1.388 -3.453 1.00 . A A . 12 ORN N 1 1
3 1109 1 1 12 ORN NE N 8.251 3.295 0.507 1.00 . A A . 12 ORN NE 1 1
3 1110 1 1 12 ORN O O 9.519 -0.268 -3.757 1.00 . A A . 12 ORN O 1 1
3 1111 1 1 13 CYS C C 6.827 -0.983 -2.254 1.00 . A A . 13 CYS C 1 1
3 1112 1 1 13 CYS CA C 8.156 -1.251 -1.564 1.00 . A A . 13 CYS CA 1 1
3 1113 1 1 13 CYS CB C 7.900 -1.714 -0.132 1.00 . A A . 13 CYS CB 1 1
3 1114 1 1 13 CYS H H 9.095 0.460 -0.752 1.00 . A A . 13 CYS H 1 1
3 1115 1 1 13 CYS HA H 8.673 -2.032 -2.097 1.00 . A A . 13 CYS HA 1 1
3 1116 1 1 13 CYS HB2 H 7.365 -0.942 0.391 1.00 . A A . 13 CYS HB2 1 1
3 1117 1 1 13 CYS HB3 H 7.294 -2.608 -0.157 1.00 . A A . 13 CYS HB3 1 1
3 1118 1 1 13 CYS N N 9.000 -0.070 -1.577 1.00 . A A . 13 CYS N 1 1
3 1119 1 1 13 CYS O O 6.307 0.133 -2.230 1.00 . A A . 13 CYS O 1 1
3 1120 1 1 13 CYS SG S 9.408 -2.087 0.817 1.00 . A A . 13 CYS SG 1 1
3 1121 1 1 14 GLU C C 3.927 -2.490 -2.613 1.00 . A A . 14 GLU C 1 1
3 1122 1 1 14 GLU CA C 5.012 -1.960 -3.533 1.00 . A A . 14 GLU CA 1 1
3 1123 1 1 14 GLU CB C 5.061 -2.798 -4.811 1.00 . A A . 14 GLU CB 1 1
3 1124 1 1 14 GLU CD C 3.762 -4.049 -6.567 1.00 . A A . 14 GLU CD 1 1
3 1125 1 1 14 GLU CG C 3.704 -3.028 -5.453 1.00 . A A . 14 GLU CG 1 1
3 1126 1 1 14 GLU H H 6.771 -2.877 -2.853 1.00 . A A . 14 GLU H 1 1
3 1127 1 1 14 GLU HA H 4.802 -0.929 -3.781 1.00 . A A . 14 GLU HA 1 1
3 1128 1 1 14 GLU HB2 H 5.693 -2.300 -5.529 1.00 . A A . 14 GLU HB2 1 1
3 1129 1 1 14 GLU HB3 H 5.489 -3.761 -4.573 1.00 . A A . 14 GLU HB3 1 1
3 1130 1 1 14 GLU HG2 H 3.017 -3.381 -4.697 1.00 . A A . 14 GLU HG2 1 1
3 1131 1 1 14 GLU HG3 H 3.346 -2.093 -5.856 1.00 . A A . 14 GLU HG3 1 1
3 1132 1 1 14 GLU N N 6.292 -2.023 -2.864 1.00 . A A . 14 GLU N 1 1
3 1133 1 1 14 GLU O O 3.882 -3.682 -2.320 1.00 . A A . 14 GLU O 1 1
3 1134 1 1 14 GLU OE1 O 3.812 -5.263 -6.265 1.00 . A A . 14 GLU OE1 1 1
3 1135 1 1 14 GLU OE2 O 3.759 -3.646 -7.748 1.00 . A A . 14 GLU OE2 1 1
3 1136 1 1 15 VAL C C 0.854 -2.610 -2.157 1.00 . A A . 15 VAL C 1 1
3 1137 1 1 15 VAL CA C 1.978 -2.052 -1.296 1.00 . A A . 15 VAL CA 1 1
3 1138 1 1 15 VAL CB C 1.447 -0.929 -0.376 1.00 . A A . 15 VAL CB 1 1
3 1139 1 1 15 VAL CG1 C 2.571 -0.362 0.478 1.00 . A A . 15 VAL CG1 1 1
3 1140 1 1 15 VAL CG2 C 0.772 0.170 -1.178 1.00 . A A . 15 VAL CG2 1 1
3 1141 1 1 15 VAL H H 3.161 -0.670 -2.370 1.00 . A A . 15 VAL H 1 1
3 1142 1 1 15 VAL HA H 2.353 -2.849 -0.669 1.00 . A A . 15 VAL HA 1 1
3 1143 1 1 15 VAL HB H 0.711 -1.359 0.289 1.00 . A A . 15 VAL HB 1 1
3 1144 1 1 15 VAL HG11 H 2.174 0.396 1.135 1.00 . A A . 15 VAL HG11 1 1
3 1145 1 1 15 VAL HG12 H 3.326 0.075 -0.159 1.00 . A A . 15 VAL HG12 1 1
3 1146 1 1 15 VAL HG13 H 3.011 -1.153 1.066 1.00 . A A . 15 VAL HG13 1 1
3 1147 1 1 15 VAL HG21 H 0.377 0.915 -0.504 1.00 . A A . 15 VAL HG21 1 1
3 1148 1 1 15 VAL HG22 H -0.035 -0.256 -1.758 1.00 . A A . 15 VAL HG22 1 1
3 1149 1 1 15 VAL HG23 H 1.490 0.626 -1.841 1.00 . A A . 15 VAL HG23 1 1
3 1150 1 1 15 VAL N N 3.068 -1.615 -2.140 1.00 . A A . 15 VAL N 1 1
3 1151 1 1 15 VAL O O 0.568 -2.092 -3.239 1.00 . A A . 15 VAL O 1 1
3 1152 1 1 16 ARG C C -2.140 -3.935 -1.801 1.00 . A A . 16 ARG C 1 1
3 1153 1 1 16 ARG CA C -0.818 -4.326 -2.424 1.00 . A A . 16 ARG CA 1 1
3 1154 1 1 16 ARG CB C -0.681 -5.847 -2.407 1.00 . A A . 16 ARG CB 1 1
3 1155 1 1 16 ARG CD C 0.703 -7.871 -2.914 1.00 . A A . 16 ARG CD 1 1
3 1156 1 1 16 ARG CG C 0.700 -6.357 -2.780 1.00 . A A . 16 ARG CG 1 1
3 1157 1 1 16 ARG CZ C -1.119 -9.069 -4.090 1.00 . A A . 16 ARG CZ 1 1
3 1158 1 1 16 ARG H H 0.541 -4.054 -0.834 1.00 . A A . 16 ARG H 1 1
3 1159 1 1 16 ARG HA H -0.791 -3.975 -3.444 1.00 . A A . 16 ARG HA 1 1
3 1160 1 1 16 ARG HB2 H -0.916 -6.206 -1.419 1.00 . A A . 16 ARG HB2 1 1
3 1161 1 1 16 ARG HB3 H -1.391 -6.263 -3.105 1.00 . A A . 16 ARG HB3 1 1
3 1162 1 1 16 ARG HD2 H 1.726 -8.212 -2.978 1.00 . A A . 16 ARG HD2 1 1
3 1163 1 1 16 ARG HD3 H 0.236 -8.298 -2.040 1.00 . A A . 16 ARG HD3 1 1
3 1164 1 1 16 ARG HE H 0.345 -8.033 -4.980 1.00 . A A . 16 ARG HE 1 1
3 1165 1 1 16 ARG HG2 H 0.994 -5.919 -3.721 1.00 . A A . 16 ARG HG2 1 1
3 1166 1 1 16 ARG HG3 H 1.401 -6.070 -2.010 1.00 . A A . 16 ARG HG3 1 1
3 1167 1 1 16 ARG HH11 H -1.283 -9.145 -2.063 1.00 . A A . 16 ARG HH11 1 1
3 1168 1 1 16 ARG HH12 H -2.506 -10.000 -2.945 1.00 . A A . 16 ARG HH12 1 1
3 1169 1 1 16 ARG HH21 H -2.496 -10.019 -5.237 1.00 . A A . 16 ARG HH21 1 1
3 1170 1 1 16 ARG HH22 H -1.257 -9.169 -6.110 1.00 . A A . 16 ARG HH22 1 1
3 1171 1 1 16 ARG N N 0.259 -3.688 -1.697 1.00 . A A . 16 ARG N 1 1
3 1172 1 1 16 ARG NE N -0.022 -8.310 -4.107 1.00 . A A . 16 ARG NE 1 1
3 1173 1 1 16 ARG NH1 N -1.678 -9.434 -2.942 1.00 . A A . 16 ARG NH1 1 1
3 1174 1 1 16 ARG NH2 N -1.670 -9.450 -5.237 1.00 . A A . 16 ARG NH2 1 1
3 1175 1 1 16 ARG O O -2.436 -4.315 -0.667 1.00 . A A . 16 ARG O 1 1
3 1176 1 1 17 CYS C C -5.251 -3.777 -2.425 1.00 . A A . 17 CYS C 1 1
3 1177 1 1 17 CYS CA C -4.211 -2.738 -2.053 1.00 . A A . 17 CYS CA 1 1
3 1178 1 1 17 CYS CB C -4.560 -1.376 -2.641 1.00 . A A . 17 CYS CB 1 1
3 1179 1 1 17 CYS H H -2.615 -2.877 -3.416 1.00 . A A . 17 CYS H 1 1
3 1180 1 1 17 CYS HA H -4.161 -2.660 -0.977 1.00 . A A . 17 CYS HA 1 1
3 1181 1 1 17 CYS HB2 H -4.627 -1.462 -3.715 1.00 . A A . 17 CYS HB2 1 1
3 1182 1 1 17 CYS HB3 H -5.511 -1.050 -2.248 1.00 . A A . 17 CYS HB3 1 1
3 1183 1 1 17 CYS N N -2.915 -3.163 -2.529 1.00 . A A . 17 CYS N 1 1
3 1184 1 1 17 CYS O O -5.649 -3.896 -3.585 1.00 . A A . 17 CYS O 1 1
3 1185 1 1 17 CYS SG S -3.323 -0.094 -2.259 1.00 . A A . 17 CYS SG 1 1
3 1186 1 1 18 ASP C C -7.866 -5.369 -0.856 1.00 . A A . 18 ASP C 1 1
3 1187 1 1 18 ASP CA C -6.594 -5.639 -1.649 1.00 . A A . 18 ASP CA 1 1
3 1188 1 1 18 ASP CB C -5.952 -6.959 -1.219 1.00 . A A . 18 ASP CB 1 1
3 1189 1 1 18 ASP CG C -6.850 -8.156 -1.437 1.00 . A A . 18 ASP CG 1 1
3 1190 1 1 18 ASP H H -5.310 -4.392 -0.534 1.00 . A A . 18 ASP H 1 1
3 1191 1 1 18 ASP HA H -6.834 -5.685 -2.701 1.00 . A A . 18 ASP HA 1 1
3 1192 1 1 18 ASP HB2 H -5.046 -7.110 -1.783 1.00 . A A . 18 ASP HB2 1 1
3 1193 1 1 18 ASP HB3 H -5.709 -6.904 -0.169 1.00 . A A . 18 ASP HB3 1 1
3 1194 1 1 18 ASP N N -5.652 -4.555 -1.442 1.00 . A A . 18 ASP N 1 1
3 1195 1 1 18 ASP O O -8.022 -5.839 0.274 1.00 . A A . 18 ASP O 1 1
3 1196 1 1 18 ASP OD1 O -7.122 -8.893 -0.466 1.00 . A A . 18 ASP OD1 1 1
3 1197 1 1 18 ASP OD2 O -7.320 -8.344 -2.575 1.00 . A A . 18 ASP OD2 1 1
3 1198 1 1 19 DPR C C -9.680 -3.340 0.497 1.00 . A A . 19 DPR C 1 1
3 1199 1 1 19 DPR CA C -10.006 -4.167 -0.744 1.00 . A A . 19 DPR CA 1 1
3 1200 1 1 19 DPR CB C -10.763 -3.331 -1.777 1.00 . A A . 19 DPR CB 1 1
3 1201 1 1 19 DPR CD C -8.718 -4.045 -2.801 1.00 . A A . 19 DPR CD 1 1
3 1202 1 1 19 DPR CG C -9.744 -2.947 -2.796 1.00 . A A . 19 DPR CG 1 1
3 1203 1 1 19 DPR HA H -10.608 -5.014 -0.463 1.00 . A A . 19 DPR HA 1 1
3 1204 1 1 19 DPR HB2 H -11.187 -2.462 -1.299 1.00 . A A . 19 DPR HB2 1 1
3 1205 1 1 19 DPR HB3 H -11.551 -3.927 -2.212 1.00 . A A . 19 DPR HB3 1 1
3 1206 1 1 19 DPR HD2 H -7.736 -3.641 -3.006 1.00 . A A . 19 DPR HD2 1 1
3 1207 1 1 19 DPR HD3 H -8.976 -4.802 -3.527 1.00 . A A . 19 DPR HD3 1 1
3 1208 1 1 19 DPR HG2 H -9.286 -2.010 -2.518 1.00 . A A . 19 DPR HG2 1 1
3 1209 1 1 19 DPR HG3 H -10.211 -2.865 -3.766 1.00 . A A . 19 DPR HG3 1 1
3 1210 1 1 19 DPR N N -8.788 -4.583 -1.434 1.00 . A A . 19 DPR N 1 1
3 1211 1 1 19 DPR O O -9.041 -2.289 0.407 1.00 . A A . 19 DPR O 1 1
3 1212 1 1 20 PRO C C -8.439 -3.581 3.496 1.00 . A A . 20 PRO C 1 1
3 1213 1 1 20 PRO CA C -9.803 -3.167 2.943 1.00 . A A . 20 PRO CA 1 1
3 1214 1 1 20 PRO CB C -10.922 -3.672 3.848 1.00 . A A . 20 PRO CB 1 1
3 1215 1 1 20 PRO CD C -10.959 -5.008 1.853 1.00 . A A . 20 PRO CD 1 1
3 1216 1 1 20 PRO CG C -11.224 -5.040 3.337 1.00 . A A . 20 PRO CG 1 1
3 1217 1 1 20 PRO HA H -9.852 -2.092 2.866 1.00 . A A . 20 PRO HA 1 1
3 1218 1 1 20 PRO HB2 H -10.579 -3.697 4.870 1.00 . A A . 20 PRO HB2 1 1
3 1219 1 1 20 PRO HB3 H -11.781 -3.023 3.764 1.00 . A A . 20 PRO HB3 1 1
3 1220 1 1 20 PRO HD2 H -10.437 -5.901 1.541 1.00 . A A . 20 PRO HD2 1 1
3 1221 1 1 20 PRO HD3 H -11.885 -4.903 1.310 1.00 . A A . 20 PRO HD3 1 1
3 1222 1 1 20 PRO HG2 H -10.577 -5.759 3.816 1.00 . A A . 20 PRO HG2 1 1
3 1223 1 1 20 PRO HG3 H -12.259 -5.283 3.527 1.00 . A A . 20 PRO HG3 1 1
3 1224 1 1 20 PRO N N -10.109 -3.813 1.671 1.00 . A A . 20 PRO N 1 1
3 1225 1 1 20 PRO O O -8.029 -3.124 4.562 1.00 . A A . 20 PRO O 1 1
3 1226 1 1 21 ARG C C -5.314 -4.323 2.421 1.00 . A A . 21 ARG C 1 1
3 1227 1 1 21 ARG CA C -6.449 -4.949 3.215 1.00 . A A . 21 ARG CA 1 1
3 1228 1 1 21 ARG CB C -6.404 -6.471 3.071 1.00 . A A . 21 ARG CB 1 1
3 1229 1 1 21 ARG CD C -7.402 -8.699 3.700 1.00 . A A . 21 ARG CD 1 1
3 1230 1 1 21 ARG CG C -7.419 -7.195 3.940 1.00 . A A . 21 ARG CG 1 1
3 1231 1 1 21 ARG CZ C -8.842 -9.806 2.022 1.00 . A A . 21 ARG CZ 1 1
3 1232 1 1 21 ARG H H -8.089 -4.735 1.897 1.00 . A A . 21 ARG H 1 1
3 1233 1 1 21 ARG HA H -6.331 -4.690 4.255 1.00 . A A . 21 ARG HA 1 1
3 1234 1 1 21 ARG HB2 H -6.597 -6.726 2.039 1.00 . A A . 21 ARG HB2 1 1
3 1235 1 1 21 ARG HB3 H -5.417 -6.818 3.339 1.00 . A A . 21 ARG HB3 1 1
3 1236 1 1 21 ARG HD2 H -6.405 -9.067 3.886 1.00 . A A . 21 ARG HD2 1 1
3 1237 1 1 21 ARG HD3 H -8.088 -9.165 4.390 1.00 . A A . 21 ARG HD3 1 1
3 1238 1 1 21 ARG HE H -7.223 -8.708 1.598 1.00 . A A . 21 ARG HE 1 1
3 1239 1 1 21 ARG HG2 H -7.188 -7.006 4.978 1.00 . A A . 21 ARG HG2 1 1
3 1240 1 1 21 ARG HG3 H -8.404 -6.815 3.715 1.00 . A A . 21 ARG HG3 1 1
3 1241 1 1 21 ARG HH11 H -9.478 -10.051 3.931 1.00 . A A . 21 ARG HH11 1 1
3 1242 1 1 21 ARG HH12 H -10.444 -10.832 2.724 1.00 . A A . 21 ARG HH12 1 1
3 1243 1 1 21 ARG HH21 H -8.473 -9.733 0.033 1.00 . A A . 21 ARG HH21 1 1
3 1244 1 1 21 ARG HH22 H -9.872 -10.661 0.505 1.00 . A A . 21 ARG HH22 1 1
3 1245 1 1 21 ARG N N -7.738 -4.441 2.766 1.00 . A A . 21 ARG N 1 1
3 1246 1 1 21 ARG NE N -7.791 -9.048 2.333 1.00 . A A . 21 ARG NE 1 1
3 1247 1 1 21 ARG NH1 N -9.651 -10.268 2.970 1.00 . A A . 21 ARG NH1 1 1
3 1248 1 1 21 ARG NH2 N -9.086 -10.093 0.754 1.00 . A A . 21 ARG NH2 1 1
3 1249 1 1 21 ARG O O -5.483 -3.952 1.261 1.00 . A A . 21 ARG O 1 1
3 1250 1 1 22 TYR C C -1.771 -4.524 2.781 1.00 . A A . 22 TYR C 1 1
3 1251 1 1 22 TYR CA C -2.974 -3.670 2.413 1.00 . A A . 22 TYR CA 1 1
3 1252 1 1 22 TYR CB C -2.718 -2.218 2.818 1.00 . A A . 22 TYR CB 1 1
3 1253 1 1 22 TYR CD1 C -3.811 -0.630 1.196 1.00 . A A . 22 TYR CD1 1 1
3 1254 1 1 22 TYR CD2 C -4.880 -1.016 3.290 1.00 . A A . 22 TYR CD2 1 1
3 1255 1 1 22 TYR CE1 C -4.822 0.235 0.832 1.00 . A A . 22 TYR CE1 1 1
3 1256 1 1 22 TYR CE2 C -5.897 -0.153 2.934 1.00 . A A . 22 TYR CE2 1 1
3 1257 1 1 22 TYR CG C -3.824 -1.269 2.428 1.00 . A A . 22 TYR CG 1 1
3 1258 1 1 22 TYR CZ C -5.855 0.485 1.714 1.00 . A A . 22 TYR CZ 1 1
3 1259 1 1 22 TYR H H -4.114 -4.455 4.004 1.00 . A A . 22 TYR H 1 1
3 1260 1 1 22 TYR HA H -3.127 -3.719 1.344 1.00 . A A . 22 TYR HA 1 1
3 1261 1 1 22 TYR HB2 H -2.602 -2.166 3.889 1.00 . A A . 22 TYR HB2 1 1
3 1262 1 1 22 TYR HB3 H -1.808 -1.878 2.347 1.00 . A A . 22 TYR HB3 1 1
3 1263 1 1 22 TYR HD1 H -2.992 -0.817 0.516 1.00 . A A . 22 TYR HD1 1 1
3 1264 1 1 22 TYR HD2 H -4.902 -1.506 4.252 1.00 . A A . 22 TYR HD2 1 1
3 1265 1 1 22 TYR HE1 H -4.792 0.724 -0.129 1.00 . A A . 22 TYR HE1 1 1
3 1266 1 1 22 TYR HE2 H -6.711 0.029 3.619 1.00 . A A . 22 TYR HE2 1 1
3 1267 1 1 22 TYR HH H -7.032 1.958 2.062 1.00 . A A . 22 TYR HH 1 1
3 1268 1 1 22 TYR N N -4.166 -4.191 3.062 1.00 . A A . 22 TYR N 1 1
3 1269 1 1 22 TYR O O -1.515 -4.777 3.958 1.00 . A A . 22 TYR O 1 1
3 1270 1 1 22 TYR OH O -6.877 1.330 1.346 1.00 . A A . 22 TYR OH 1 1
3 1271 1 1 23 GLU C C 1.373 -5.062 1.549 1.00 . A A . 23 GLU C 1 1
3 1272 1 1 23 GLU CA C 0.126 -5.810 1.994 1.00 . A A . 23 GLU CA 1 1
3 1273 1 1 23 GLU CB C -0.010 -7.129 1.232 1.00 . A A . 23 GLU CB 1 1
3 1274 1 1 23 GLU CD C -1.383 -9.207 0.836 1.00 . A A . 23 GLU CD 1 1
3 1275 1 1 23 GLU CG C -1.267 -7.904 1.591 1.00 . A A . 23 GLU CG 1 1
3 1276 1 1 23 GLU H H -1.314 -4.747 0.856 1.00 . A A . 23 GLU H 1 1
3 1277 1 1 23 GLU HA H 0.198 -6.016 3.051 1.00 . A A . 23 GLU HA 1 1
3 1278 1 1 23 GLU HB2 H -0.030 -6.919 0.174 1.00 . A A . 23 GLU HB2 1 1
3 1279 1 1 23 GLU HB3 H 0.843 -7.750 1.451 1.00 . A A . 23 GLU HB3 1 1
3 1280 1 1 23 GLU HG2 H -1.250 -8.121 2.649 1.00 . A A . 23 GLU HG2 1 1
3 1281 1 1 23 GLU HG3 H -2.130 -7.295 1.364 1.00 . A A . 23 GLU HG3 1 1
3 1282 1 1 23 GLU N N -1.051 -4.980 1.775 1.00 . A A . 23 GLU N 1 1
3 1283 1 1 23 GLU O O 1.282 -4.089 0.811 1.00 . A A . 23 GLU O 1 1
3 1284 1 1 23 GLU OE1 O -2.011 -9.223 -0.241 1.00 . A A . 23 GLU OE1 1 1
3 1285 1 1 23 GLU OE2 O -0.851 -10.228 1.319 1.00 . A A . 23 GLU OE2 1 1
3 1286 1 1 24 VAL C C 4.690 -5.760 0.853 1.00 . A A . 24 VAL C 1 1
3 1287 1 1 24 VAL CA C 3.782 -4.837 1.658 1.00 . A A . 24 VAL CA 1 1
3 1288 1 1 24 VAL CB C 4.518 -4.343 2.919 1.00 . A A . 24 VAL CB 1 1
3 1289 1 1 24 VAL CG1 C 5.806 -3.619 2.550 1.00 . A A . 24 VAL CG1 1 1
3 1290 1 1 24 VAL CG2 C 3.612 -3.432 3.736 1.00 . A A . 24 VAL CG2 1 1
3 1291 1 1 24 VAL H H 2.556 -6.295 2.581 1.00 . A A . 24 VAL H 1 1
3 1292 1 1 24 VAL HA H 3.537 -3.977 1.051 1.00 . A A . 24 VAL HA 1 1
3 1293 1 1 24 VAL HB H 4.772 -5.201 3.524 1.00 . A A . 24 VAL HB 1 1
3 1294 1 1 24 VAL HG11 H 6.311 -3.301 3.450 1.00 . A A . 24 VAL HG11 1 1
3 1295 1 1 24 VAL HG12 H 5.572 -2.755 1.945 1.00 . A A . 24 VAL HG12 1 1
3 1296 1 1 24 VAL HG13 H 6.448 -4.286 1.993 1.00 . A A . 24 VAL HG13 1 1
3 1297 1 1 24 VAL HG21 H 2.720 -3.971 4.020 1.00 . A A . 24 VAL HG21 1 1
3 1298 1 1 24 VAL HG22 H 3.337 -2.573 3.141 1.00 . A A . 24 VAL HG22 1 1
3 1299 1 1 24 VAL HG23 H 4.133 -3.104 4.623 1.00 . A A . 24 VAL HG23 1 1
3 1300 1 1 24 VAL N N 2.534 -5.504 2.001 1.00 . A A . 24 VAL N 1 1
3 1301 1 1 24 VAL O O 5.284 -6.694 1.389 1.00 . A A . 24 VAL O 1 1
3 1302 1 1 25 HIS C C 6.840 -5.536 -1.765 1.00 . A A . 25 HIS C 1 1
3 1303 1 1 25 HIS CA C 5.575 -6.293 -1.355 1.00 . A A . 25 HIS CA 1 1
3 1304 1 1 25 HIS CB C 4.720 -6.658 -2.581 1.00 . A A . 25 HIS CB 1 1
3 1305 1 1 25 HIS CD2 C 6.271 -8.475 -3.620 1.00 . A A . 25 HIS CD2 1 1
3 1306 1 1 25 HIS CE1 C 6.026 -7.927 -5.725 1.00 . A A . 25 HIS CE1 1 1
3 1307 1 1 25 HIS CG C 5.437 -7.408 -3.668 1.00 . A A . 25 HIS CG 1 1
3 1308 1 1 25 HIS H H 4.305 -4.702 -0.792 1.00 . A A . 25 HIS H 1 1
3 1309 1 1 25 HIS HA H 5.861 -7.195 -0.839 1.00 . A A . 25 HIS HA 1 1
3 1310 1 1 25 HIS HB2 H 3.894 -7.270 -2.257 1.00 . A A . 25 HIS HB2 1 1
3 1311 1 1 25 HIS HB3 H 4.329 -5.748 -3.012 1.00 . A A . 25 HIS HB3 1 1
3 1312 1 1 25 HIS HD1 H 4.754 -6.354 -5.376 1.00 . A A . 25 HIS HD1 1 1
3 1313 1 1 25 HIS HD2 H 6.601 -8.989 -2.731 1.00 . A A . 25 HIS HD2 1 1
3 1314 1 1 25 HIS HE1 H 6.114 -7.916 -6.800 1.00 . A A . 25 HIS HE1 1 1
3 1315 1 1 25 HIS HE2 H 7.027 -9.628 -5.195 1.00 . A A . 25 HIS HE2 1 1
3 1316 1 1 25 HIS N N 4.783 -5.486 -0.438 1.00 . A A . 25 HIS N 1 1
3 1317 1 1 25 HIS ND1 N 5.308 -7.090 -5.003 1.00 . A A . 25 HIS ND1 1 1
3 1318 1 1 25 HIS NE2 N 6.622 -8.779 -4.911 1.00 . A A . 25 HIS NE2 1 1
3 1319 1 1 25 HIS O O 6.844 -4.782 -2.739 1.00 . A A . 25 HIS O 1 1
3 1320 1 1 26 CYS C C 9.954 -5.815 -2.339 1.00 . A A . 26 CYS C 1 1
3 1321 1 1 26 CYS CA C 9.168 -5.062 -1.275 1.00 . A A . 26 CYS CA 1 1
3 1322 1 1 26 CYS CB C 9.995 -4.951 0.006 1.00 . A A . 26 CYS CB 1 1
3 1323 1 1 26 CYS H H 7.842 -6.345 -0.244 1.00 . A A . 26 CYS H 1 1
3 1324 1 1 26 CYS HA H 8.949 -4.070 -1.640 1.00 . A A . 26 CYS HA 1 1
3 1325 1 1 26 CYS HB2 H 10.211 -5.943 0.371 1.00 . A A . 26 CYS HB2 1 1
3 1326 1 1 26 CYS HB3 H 10.923 -4.445 -0.217 1.00 . A A . 26 CYS HB3 1 1
3 1327 1 1 26 CYS N N 7.904 -5.730 -1.007 1.00 . A A . 26 CYS N 1 1
3 1328 1 1 26 CYS O O 10.778 -6.676 -2.030 1.00 . A A . 26 CYS O 1 1
3 1329 1 1 26 CYS SG S 9.169 -4.032 1.345 1.00 . A A . 26 CYS SG 1 1
3 1330 1 1 27 NH2 HN1 H 9.021 -4.806 -3.770 1.00 . A A . 27 NH2 HN1 1 1
3 1331 1 1 27 NH2 HN2 H 10.171 -5.981 -4.300 1.00 . A A . 27 NH2 HN2 1 1
3 1332 1 1 27 NH2 N N 9.690 -5.504 -3.594 1.00 . A A . 27 NH2 N 1 1
4 1333 1 1 1 ASN C C -6.397 6.081 -2.442 1.00 . A A . 1 ASN C 1 1
4 1334 1 1 1 ASN CA C -7.679 5.366 -2.831 1.00 . A A . 1 ASN CA 1 1
4 1335 1 1 1 ASN CB C -7.677 3.962 -2.214 1.00 . A A . 1 ASN CB 1 1
4 1336 1 1 1 ASN CG C -9.005 3.237 -2.356 1.00 . A A . 1 ASN CG 1 1
4 1337 1 1 1 ASN H1 H -7.786 6.253 -4.713 1.00 . A A . 1 ASN H1 1 1
4 1338 1 1 1 ASN H2 H -8.694 4.835 -4.575 1.00 . A A . 1 ASN H2 1 1
4 1339 1 1 1 ASN H3 H -7.011 4.751 -4.705 1.00 . A A . 1 ASN H3 1 1
4 1340 1 1 1 ASN HA H -8.520 5.922 -2.448 1.00 . A A . 1 ASN HA 1 1
4 1341 1 1 1 ASN HB2 H -6.918 3.369 -2.697 1.00 . A A . 1 ASN HB2 1 1
4 1342 1 1 1 ASN HB3 H -7.444 4.043 -1.162 1.00 . A A . 1 ASN HB3 1 1
4 1343 1 1 1 ASN HD21 H -10.019 4.936 -2.142 1.00 . A A . 1 ASN HD21 1 1
4 1344 1 1 1 ASN HD22 H -10.973 3.510 -2.362 1.00 . A A . 1 ASN HD22 1 1
4 1345 1 1 1 ASN N N -7.802 5.294 -4.307 1.00 . A A . 1 ASN N 1 1
4 1346 1 1 1 ASN ND2 N -10.106 3.969 -2.283 1.00 . A A . 1 ASN ND2 1 1
4 1347 1 1 1 ASN O O -5.300 5.587 -2.705 1.00 . A A . 1 ASN O 1 1
4 1348 1 1 1 ASN OD1 O -9.038 2.018 -2.511 1.00 . A A . 1 ASN OD1 1 1
4 1349 1 1 2 ASP C C -4.530 7.292 -0.388 1.00 . A A . 2 ASP C 1 1
4 1350 1 1 2 ASP CA C -5.384 8.041 -1.399 1.00 . A A . 2 ASP CA 1 1
4 1351 1 1 2 ASP CB C -5.828 9.382 -0.807 1.00 . A A . 2 ASP CB 1 1
4 1352 1 1 2 ASP CG C -6.541 9.240 0.525 1.00 . A A . 2 ASP CG 1 1
4 1353 1 1 2 ASP H H -7.440 7.566 -1.598 1.00 . A A . 2 ASP H 1 1
4 1354 1 1 2 ASP HA H -4.790 8.228 -2.282 1.00 . A A . 2 ASP HA 1 1
4 1355 1 1 2 ASP HB2 H -4.958 10.002 -0.659 1.00 . A A . 2 ASP HB2 1 1
4 1356 1 1 2 ASP HB3 H -6.495 9.868 -1.500 1.00 . A A . 2 ASP HB3 1 1
4 1357 1 1 2 ASP N N -6.538 7.238 -1.802 1.00 . A A . 2 ASP N 1 1
4 1358 1 1 2 ASP O O -3.329 7.530 -0.284 1.00 . A A . 2 ASP O 1 1
4 1359 1 1 2 ASP OD1 O -5.877 9.366 1.577 1.00 . A A . 2 ASP OD1 1 1
4 1360 1 1 2 ASP OD2 O -7.768 8.999 0.523 1.00 . A A . 2 ASP OD2 1 1
4 1361 1 1 3 LYS C C -3.376 4.730 0.595 1.00 . A A . 3 LYS C 1 1
4 1362 1 1 3 LYS CA C -4.446 5.549 1.304 1.00 . A A . 3 LYS CA 1 1
4 1363 1 1 3 LYS CB C -5.428 4.626 2.027 1.00 . A A . 3 LYS CB 1 1
4 1364 1 1 3 LYS CD C -4.321 4.791 4.273 1.00 . A A . 3 LYS CD 1 1
4 1365 1 1 3 LYS CE C -3.840 4.026 5.494 1.00 . A A . 3 LYS CE 1 1
4 1366 1 1 3 LYS CG C -4.815 3.856 3.182 1.00 . A A . 3 LYS CG 1 1
4 1367 1 1 3 LYS H H -6.123 6.271 0.247 1.00 . A A . 3 LYS H 1 1
4 1368 1 1 3 LYS HA H -3.973 6.199 2.023 1.00 . A A . 3 LYS HA 1 1
4 1369 1 1 3 LYS HB2 H -6.244 5.219 2.414 1.00 . A A . 3 LYS HB2 1 1
4 1370 1 1 3 LYS HB3 H -5.820 3.912 1.317 1.00 . A A . 3 LYS HB3 1 1
4 1371 1 1 3 LYS HD2 H -3.500 5.376 3.885 1.00 . A A . 3 LYS HD2 1 1
4 1372 1 1 3 LYS HD3 H -5.126 5.449 4.564 1.00 . A A . 3 LYS HD3 1 1
4 1373 1 1 3 LYS HE2 H -3.026 3.383 5.201 1.00 . A A . 3 LYS HE2 1 1
4 1374 1 1 3 LYS HE3 H -3.491 4.733 6.230 1.00 . A A . 3 LYS HE3 1 1
4 1375 1 1 3 LYS HG2 H -5.558 3.196 3.598 1.00 . A A . 3 LYS HG2 1 1
4 1376 1 1 3 LYS HG3 H -3.982 3.277 2.813 1.00 . A A . 3 LYS HG3 1 1
4 1377 1 1 3 LYS HZ1 H -5.750 3.781 6.302 1.00 . A A . 3 LYS HZ1 1 1
4 1378 1 1 3 LYS HZ2 H -4.582 2.766 6.979 1.00 . A A . 3 LYS HZ2 1 1
4 1379 1 1 3 LYS HZ3 H -5.195 2.435 5.442 1.00 . A A . 3 LYS HZ3 1 1
4 1380 1 1 3 LYS N N -5.155 6.379 0.345 1.00 . A A . 3 LYS N 1 1
4 1381 1 1 3 LYS NZ N -4.918 3.196 6.094 1.00 . A A . 3 LYS NZ 1 1
4 1382 1 1 3 LYS O O -2.270 4.555 1.104 1.00 . A A . 3 LYS O 1 1
4 1383 1 1 4 CYS C C -1.596 4.346 -1.805 1.00 . A A . 4 CYS C 1 1
4 1384 1 1 4 CYS CA C -2.779 3.482 -1.406 1.00 . A A . 4 CYS CA 1 1
4 1385 1 1 4 CYS CB C -3.480 2.939 -2.656 1.00 . A A . 4 CYS CB 1 1
4 1386 1 1 4 CYS H H -4.599 4.458 -0.959 1.00 . A A . 4 CYS H 1 1
4 1387 1 1 4 CYS HA H -2.426 2.655 -0.808 1.00 . A A . 4 CYS HA 1 1
4 1388 1 1 4 CYS HB2 H -4.335 2.352 -2.354 1.00 . A A . 4 CYS HB2 1 1
4 1389 1 1 4 CYS HB3 H -3.818 3.769 -3.259 1.00 . A A . 4 CYS HB3 1 1
4 1390 1 1 4 CYS N N -3.709 4.260 -0.601 1.00 . A A . 4 CYS N 1 1
4 1391 1 1 4 CYS O O -0.447 3.913 -1.748 1.00 . A A . 4 CYS O 1 1
4 1392 1 1 4 CYS SG S -2.429 1.881 -3.702 1.00 . A A . 4 CYS SG 1 1
4 1393 1 1 5 LYS C C 0.075 6.818 -1.394 1.00 . A A . 5 LYS C 1 1
4 1394 1 1 5 LYS CA C -0.862 6.536 -2.564 1.00 . A A . 5 LYS CA 1 1
4 1395 1 1 5 LYS CB C -1.513 7.836 -3.043 1.00 . A A . 5 LYS CB 1 1
4 1396 1 1 5 LYS CD C -1.225 10.239 -3.693 1.00 . A A . 5 LYS CD 1 1
4 1397 1 1 5 LYS CE C -0.237 11.369 -3.932 1.00 . A A . 5 LYS CE 1 1
4 1398 1 1 5 LYS CG C -0.518 8.935 -3.374 1.00 . A A . 5 LYS CG 1 1
4 1399 1 1 5 LYS H H -2.828 5.866 -2.191 1.00 . A A . 5 LYS H 1 1
4 1400 1 1 5 LYS HA H -0.293 6.104 -3.372 1.00 . A A . 5 LYS HA 1 1
4 1401 1 1 5 LYS HB2 H -2.094 7.628 -3.929 1.00 . A A . 5 LYS HB2 1 1
4 1402 1 1 5 LYS HB3 H -2.175 8.200 -2.270 1.00 . A A . 5 LYS HB3 1 1
4 1403 1 1 5 LYS HD2 H -1.823 10.106 -4.582 1.00 . A A . 5 LYS HD2 1 1
4 1404 1 1 5 LYS HD3 H -1.864 10.501 -2.864 1.00 . A A . 5 LYS HD3 1 1
4 1405 1 1 5 LYS HE2 H -0.786 12.289 -4.049 1.00 . A A . 5 LYS HE2 1 1
4 1406 1 1 5 LYS HE3 H 0.413 11.447 -3.074 1.00 . A A . 5 LYS HE3 1 1
4 1407 1 1 5 LYS HG2 H 0.134 9.087 -2.526 1.00 . A A . 5 LYS HG2 1 1
4 1408 1 1 5 LYS HG3 H 0.066 8.633 -4.230 1.00 . A A . 5 LYS HG3 1 1
4 1409 1 1 5 LYS HZ1 H 1.268 11.926 -5.264 1.00 . A A . 5 LYS HZ1 1 1
4 1410 1 1 5 LYS HZ2 H -0.012 11.096 -5.989 1.00 . A A . 5 LYS HZ2 1 1
4 1411 1 1 5 LYS HZ3 H 1.122 10.254 -5.059 1.00 . A A . 5 LYS HZ3 1 1
4 1412 1 1 5 LYS N N -1.889 5.583 -2.179 1.00 . A A . 5 LYS N 1 1
4 1413 1 1 5 LYS NZ N 0.591 11.144 -5.145 1.00 . A A . 5 LYS NZ 1 1
4 1414 1 1 5 LYS O O 1.297 6.786 -1.544 1.00 . A A . 5 LYS O 1 1
4 1415 1 1 6 GLU C C 1.150 6.217 1.363 1.00 . A A . 6 GLU C 1 1
4 1416 1 1 6 GLU CA C 0.269 7.390 0.961 1.00 . A A . 6 GLU CA 1 1
4 1417 1 1 6 GLU CB C -0.657 7.769 2.117 1.00 . A A . 6 GLU CB 1 1
4 1418 1 1 6 GLU CD C -0.649 10.240 1.597 1.00 . A A . 6 GLU CD 1 1
4 1419 1 1 6 GLU CG C -1.492 9.008 1.845 1.00 . A A . 6 GLU CG 1 1
4 1420 1 1 6 GLU H H -1.487 7.047 -0.167 1.00 . A A . 6 GLU H 1 1
4 1421 1 1 6 GLU HA H 0.901 8.233 0.728 1.00 . A A . 6 GLU HA 1 1
4 1422 1 1 6 GLU HB2 H -1.328 6.946 2.310 1.00 . A A . 6 GLU HB2 1 1
4 1423 1 1 6 GLU HB3 H -0.059 7.950 2.998 1.00 . A A . 6 GLU HB3 1 1
4 1424 1 1 6 GLU HG2 H -2.102 8.830 0.972 1.00 . A A . 6 GLU HG2 1 1
4 1425 1 1 6 GLU HG3 H -2.128 9.190 2.696 1.00 . A A . 6 GLU HG3 1 1
4 1426 1 1 6 GLU N N -0.506 7.074 -0.229 1.00 . A A . 6 GLU N 1 1
4 1427 1 1 6 GLU O O 2.328 6.393 1.664 1.00 . A A . 6 GLU O 1 1
4 1428 1 1 6 GLU OE1 O -0.247 10.901 2.580 1.00 . A A . 6 GLU OE1 1 1
4 1429 1 1 6 GLU OE2 O -0.399 10.566 0.420 1.00 . A A . 6 GLU OE2 1 1
4 1430 1 1 7 LEU C C 2.425 3.511 0.731 1.00 . A A . 7 LEU C 1 1
4 1431 1 1 7 LEU CA C 1.313 3.820 1.730 1.00 . A A . 7 LEU CA 1 1
4 1432 1 1 7 LEU CB C 0.358 2.630 1.846 1.00 . A A . 7 LEU CB 1 1
4 1433 1 1 7 LEU CD1 C -1.735 1.649 2.809 1.00 . A A . 7 LEU CD1 1 1
4 1434 1 1 7 LEU CD2 C -0.040 2.645 4.329 1.00 . A A . 7 LEU CD2 1 1
4 1435 1 1 7 LEU CG C -0.691 2.739 2.959 1.00 . A A . 7 LEU CG 1 1
4 1436 1 1 7 LEU H H -0.365 4.940 1.083 1.00 . A A . 7 LEU H 1 1
4 1437 1 1 7 LEU HA H 1.760 4.004 2.694 1.00 . A A . 7 LEU HA 1 1
4 1438 1 1 7 LEU HB2 H -0.156 2.521 0.903 1.00 . A A . 7 LEU HB2 1 1
4 1439 1 1 7 LEU HB3 H 0.947 1.743 2.020 1.00 . A A . 7 LEU HB3 1 1
4 1440 1 1 7 LEU HD11 H -2.454 1.725 3.611 1.00 . A A . 7 LEU HD11 1 1
4 1441 1 1 7 LEU HD12 H -1.253 0.683 2.850 1.00 . A A . 7 LEU HD12 1 1
4 1442 1 1 7 LEU HD13 H -2.241 1.760 1.862 1.00 . A A . 7 LEU HD13 1 1
4 1443 1 1 7 LEU HD21 H 0.702 3.421 4.431 1.00 . A A . 7 LEU HD21 1 1
4 1444 1 1 7 LEU HD22 H 0.428 1.678 4.437 1.00 . A A . 7 LEU HD22 1 1
4 1445 1 1 7 LEU HD23 H -0.794 2.765 5.093 1.00 . A A . 7 LEU HD23 1 1
4 1446 1 1 7 LEU HG H -1.191 3.695 2.886 1.00 . A A . 7 LEU HG 1 1
4 1447 1 1 7 LEU N N 0.580 5.020 1.350 1.00 . A A . 7 LEU N 1 1
4 1448 1 1 7 LEU O O 3.540 3.164 1.119 1.00 . A A . 7 LEU O 1 1
4 1449 1 1 8 LYS C C 4.234 4.426 -1.539 1.00 . A A . 8 LYS C 1 1
4 1450 1 1 8 LYS CA C 3.104 3.401 -1.600 1.00 . A A . 8 LYS CA 1 1
4 1451 1 1 8 LYS CB C 2.427 3.437 -2.972 1.00 . A A . 8 LYS CB 1 1
4 1452 1 1 8 LYS CD C 2.668 3.322 -5.466 1.00 . A A . 8 LYS CD 1 1
4 1453 1 1 8 LYS CE C 3.630 3.143 -6.627 1.00 . A A . 8 LYS CE 1 1
4 1454 1 1 8 LYS CG C 3.379 3.204 -4.130 1.00 . A A . 8 LYS CG 1 1
4 1455 1 1 8 LYS H H 1.213 3.927 -0.807 1.00 . A A . 8 LYS H 1 1
4 1456 1 1 8 LYS HA H 3.518 2.418 -1.437 1.00 . A A . 8 LYS HA 1 1
4 1457 1 1 8 LYS HB2 H 1.666 2.672 -3.002 1.00 . A A . 8 LYS HB2 1 1
4 1458 1 1 8 LYS HB3 H 1.960 4.401 -3.104 1.00 . A A . 8 LYS HB3 1 1
4 1459 1 1 8 LYS HD2 H 1.903 2.563 -5.524 1.00 . A A . 8 LYS HD2 1 1
4 1460 1 1 8 LYS HD3 H 2.214 4.300 -5.534 1.00 . A A . 8 LYS HD3 1 1
4 1461 1 1 8 LYS HE2 H 3.087 3.269 -7.551 1.00 . A A . 8 LYS HE2 1 1
4 1462 1 1 8 LYS HE3 H 4.401 3.896 -6.559 1.00 . A A . 8 LYS HE3 1 1
4 1463 1 1 8 LYS HG2 H 4.167 3.938 -4.086 1.00 . A A . 8 LYS HG2 1 1
4 1464 1 1 8 LYS HG3 H 3.800 2.213 -4.042 1.00 . A A . 8 LYS HG3 1 1
4 1465 1 1 8 LYS HZ1 H 3.533 1.060 -6.607 1.00 . A A . 8 LYS HZ1 1 1
4 1466 1 1 8 LYS HZ2 H 4.871 1.690 -5.787 1.00 . A A . 8 LYS HZ2 1 1
4 1467 1 1 8 LYS HZ3 H 4.847 1.677 -7.475 1.00 . A A . 8 LYS HZ3 1 1
4 1468 1 1 8 LYS N N 2.123 3.653 -0.553 1.00 . A A . 8 LYS N 1 1
4 1469 1 1 8 LYS NZ N 4.265 1.800 -6.623 1.00 . A A . 8 LYS NZ 1 1
4 1470 1 1 8 LYS O O 5.395 4.107 -1.792 1.00 . A A . 8 LYS O 1 1
4 1471 1 1 9 LYS C C 5.690 6.516 0.223 1.00 . A A . 9 LYS C 1 1
4 1472 1 1 9 LYS CA C 4.860 6.722 -1.044 1.00 . A A . 9 LYS CA 1 1
4 1473 1 1 9 LYS CB C 4.122 8.063 -0.999 1.00 . A A . 9 LYS CB 1 1
4 1474 1 1 9 LYS CD C 4.175 10.537 -0.645 1.00 . A A . 9 LYS CD 1 1
4 1475 1 1 9 LYS CE C 4.953 11.695 -0.047 1.00 . A A . 9 LYS CE 1 1
4 1476 1 1 9 LYS CG C 4.994 9.258 -0.663 1.00 . A A . 9 LYS CG 1 1
4 1477 1 1 9 LYS H H 2.933 5.853 -1.044 1.00 . A A . 9 LYS H 1 1
4 1478 1 1 9 LYS HA H 5.512 6.702 -1.903 1.00 . A A . 9 LYS HA 1 1
4 1479 1 1 9 LYS HB2 H 3.671 8.240 -1.962 1.00 . A A . 9 LYS HB2 1 1
4 1480 1 1 9 LYS HB3 H 3.341 7.999 -0.256 1.00 . A A . 9 LYS HB3 1 1
4 1481 1 1 9 LYS HD2 H 3.898 10.789 -1.658 1.00 . A A . 9 LYS HD2 1 1
4 1482 1 1 9 LYS HD3 H 3.283 10.372 -0.057 1.00 . A A . 9 LYS HD3 1 1
4 1483 1 1 9 LYS HE2 H 5.859 11.836 -0.616 1.00 . A A . 9 LYS HE2 1 1
4 1484 1 1 9 LYS HE3 H 4.348 12.588 -0.108 1.00 . A A . 9 LYS HE3 1 1
4 1485 1 1 9 LYS HG2 H 5.436 9.110 0.310 1.00 . A A . 9 LYS HG2 1 1
4 1486 1 1 9 LYS HG3 H 5.772 9.348 -1.407 1.00 . A A . 9 LYS HG3 1 1
4 1487 1 1 9 LYS HZ1 H 4.447 11.262 1.930 1.00 . A A . 9 LYS HZ1 1 1
4 1488 1 1 9 LYS HZ2 H 5.789 12.278 1.776 1.00 . A A . 9 LYS HZ2 1 1
4 1489 1 1 9 LYS HZ3 H 5.940 10.627 1.452 1.00 . A A . 9 LYS HZ3 1 1
4 1490 1 1 9 LYS N N 3.884 5.653 -1.195 1.00 . A A . 9 LYS N 1 1
4 1491 1 1 9 LYS NZ N 5.307 11.447 1.376 1.00 . A A . 9 LYS NZ 1 1
4 1492 1 1 9 LYS O O 6.881 6.832 0.265 1.00 . A A . 9 LYS O 1 1
4 1493 1 1 10 ARG C C 6.649 4.582 2.499 1.00 . A A . 10 ARG C 1 1
4 1494 1 1 10 ARG CA C 5.659 5.741 2.541 1.00 . A A . 10 ARG CA 1 1
4 1495 1 1 10 ARG CB C 4.556 5.446 3.557 1.00 . A A . 10 ARG CB 1 1
4 1496 1 1 10 ARG CD C 3.870 4.887 5.886 1.00 . A A . 10 ARG CD 1 1
4 1497 1 1 10 ARG CG C 5.046 5.163 4.964 1.00 . A A . 10 ARG CG 1 1
4 1498 1 1 10 ARG CZ C 3.449 4.488 8.276 1.00 . A A . 10 ARG CZ 1 1
4 1499 1 1 10 ARG H H 4.102 5.718 1.119 1.00 . A A . 10 ARG H 1 1
4 1500 1 1 10 ARG HA H 6.175 6.639 2.832 1.00 . A A . 10 ARG HA 1 1
4 1501 1 1 10 ARG HB2 H 3.892 6.295 3.597 1.00 . A A . 10 ARG HB2 1 1
4 1502 1 1 10 ARG HB3 H 3.997 4.587 3.217 1.00 . A A . 10 ARG HB3 1 1
4 1503 1 1 10 ARG HD2 H 3.269 5.782 5.954 1.00 . A A . 10 ARG HD2 1 1
4 1504 1 1 10 ARG HD3 H 3.275 4.094 5.457 1.00 . A A . 10 ARG HD3 1 1
4 1505 1 1 10 ARG HE H 5.211 4.213 7.365 1.00 . A A . 10 ARG HE 1 1
4 1506 1 1 10 ARG HG2 H 5.696 4.300 4.944 1.00 . A A . 10 ARG HG2 1 1
4 1507 1 1 10 ARG HG3 H 5.587 6.026 5.327 1.00 . A A . 10 ARG HG3 1 1
4 1508 1 1 10 ARG HH11 H 1.562 4.876 8.914 1.00 . A A . 10 ARG HH11 1 1
4 1509 1 1 10 ARG HH12 H 1.853 5.188 7.233 1.00 . A A . 10 ARG HH12 1 1
4 1510 1 1 10 ARG HH21 H 4.839 3.808 9.584 1.00 . A A . 10 ARG HH21 1 1
4 1511 1 1 10 ARG HH22 H 3.263 4.086 10.254 1.00 . A A . 10 ARG HH22 1 1
4 1512 1 1 10 ARG N N 5.044 5.969 1.241 1.00 . A A . 10 ARG N 1 1
4 1513 1 1 10 ARG NE N 4.276 4.494 7.234 1.00 . A A . 10 ARG NE 1 1
4 1514 1 1 10 ARG NH1 N 2.186 4.880 8.129 1.00 . A A . 10 ARG NH1 1 1
4 1515 1 1 10 ARG NH2 N 3.885 4.098 9.466 1.00 . A A . 10 ARG NH2 1 1
4 1516 1 1 10 ARG O O 7.792 4.710 2.940 1.00 . A A . 10 ARG O 1 1
4 1517 1 1 11 TYR C C 7.917 2.142 0.762 1.00 . A A . 11 TYR C 1 1
4 1518 1 1 11 TYR CA C 7.008 2.242 1.980 1.00 . A A . 11 TYR CA 1 1
4 1519 1 1 11 TYR CB C 6.107 1.013 2.065 1.00 . A A . 11 TYR CB 1 1
4 1520 1 1 11 TYR CD1 C 6.023 0.322 4.493 1.00 . A A . 11 TYR CD1 1 1
4 1521 1 1 11 TYR CD2 C 4.086 1.320 3.533 1.00 . A A . 11 TYR CD2 1 1
4 1522 1 1 11 TYR CE1 C 5.366 0.201 5.701 1.00 . A A . 11 TYR CE1 1 1
4 1523 1 1 11 TYR CE2 C 3.422 1.203 4.737 1.00 . A A . 11 TYR CE2 1 1
4 1524 1 1 11 TYR CG C 5.394 0.882 3.390 1.00 . A A . 11 TYR CG 1 1
4 1525 1 1 11 TYR CZ C 4.096 0.636 5.835 1.00 . A A . 11 TYR CZ 1 1
4 1526 1 1 11 TYR H H 5.310 3.434 1.554 1.00 . A A . 11 TYR H 1 1
4 1527 1 1 11 TYR HA H 7.625 2.275 2.863 1.00 . A A . 11 TYR HA 1 1
4 1528 1 1 11 TYR HB2 H 5.359 1.067 1.288 1.00 . A A . 11 TYR HB2 1 1
4 1529 1 1 11 TYR HB3 H 6.704 0.129 1.923 1.00 . A A . 11 TYR HB3 1 1
4 1530 1 1 11 TYR HD1 H 7.044 -0.024 4.398 1.00 . A A . 11 TYR HD1 1 1
4 1531 1 1 11 TYR HD2 H 3.584 1.755 2.682 1.00 . A A . 11 TYR HD2 1 1
4 1532 1 1 11 TYR HE1 H 5.872 -0.236 6.546 1.00 . A A . 11 TYR HE1 1 1
4 1533 1 1 11 TYR HE2 H 2.405 1.551 4.827 1.00 . A A . 11 TYR HE2 1 1
4 1534 1 1 11 TYR HH H 2.516 0.180 6.863 1.00 . A A . 11 TYR HH 1 1
4 1535 1 1 11 TYR N N 6.205 3.455 1.965 1.00 . A A . 11 TYR N 1 1
4 1536 1 1 11 TYR O O 8.747 1.237 0.671 1.00 . A A . 11 TYR O 1 1
4 1537 1 1 11 TYR OH O 3.406 0.526 7.023 1.00 . A A . 11 TYR OH 1 1
4 1538 1 1 12 ORN C C 9.356 -0.568 -2.614 1.00 . A A . 12 ORN C 1 1
4 1539 1 1 12 ORN CA C 10.048 0.768 -2.861 1.00 . A A . 12 ORN CA 1 1
4 1540 1 1 12 ORN CB C 9.052 1.768 -3.461 1.00 . A A . 12 ORN CB 1 1
4 1541 1 1 12 ORN CD C 8.557 3.096 -1.394 1.00 . A A . 12 ORN CD 1 1
4 1542 1 1 12 ORN CG C 7.979 2.211 -2.483 1.00 . A A . 12 ORN CG 1 1
4 1543 1 1 12 ORN H H 10.866 0.205 -4.690 1.00 . A A . 12 ORN H 1 1
4 1544 1 1 12 ORN HA H 10.419 1.150 -1.922 1.00 . A A . 12 ORN HA 1 1
4 1545 1 1 12 ORN HB2 H 8.570 1.311 -4.313 1.00 . A A . 12 ORN HB2 1 1
4 1546 1 1 12 ORN HB3 H 9.592 2.643 -3.791 1.00 . A A . 12 ORN HB3 1 1
4 1547 1 1 12 ORN HD2 H 8.596 4.111 -1.757 1.00 . A A . 12 ORN HD2 1 1
4 1548 1 1 12 ORN HD3 H 9.556 2.760 -1.165 1.00 . A A . 12 ORN HD3 1 1
4 1549 1 1 12 ORN HE1 H 7.072 3.750 -0.058 1.00 . A A . 12 ORN HE1 1 1
4 1550 1 1 12 ORN HG2 H 7.538 1.338 -2.028 1.00 . A A . 12 ORN HG2 1 1
4 1551 1 1 12 ORN HG3 H 7.220 2.761 -3.019 1.00 . A A . 12 ORN HG3 1 1
4 1552 1 1 12 ORN N N 11.194 0.575 -3.776 1.00 . A A . 12 ORN N 1 1
4 1553 1 1 12 ORN NE N 7.758 3.060 -0.177 1.00 . A A . 12 ORN NE 1 1
4 1554 1 1 12 ORN O O 9.307 -1.419 -3.504 1.00 . A A . 12 ORN O 1 1
4 1555 1 1 13 CYS C C 6.898 -2.170 -1.907 1.00 . A A . 13 CYS C 1 1
4 1556 1 1 13 CYS CA C 8.148 -1.992 -1.061 1.00 . A A . 13 CYS CA 1 1
4 1557 1 1 13 CYS CB C 7.762 -1.995 0.413 1.00 . A A . 13 CYS CB 1 1
4 1558 1 1 13 CYS H H 8.904 -0.042 -0.733 1.00 . A A . 13 CYS H 1 1
4 1559 1 1 13 CYS HA H 8.821 -2.812 -1.251 1.00 . A A . 13 CYS HA 1 1
4 1560 1 1 13 CYS HB2 H 7.075 -1.186 0.595 1.00 . A A . 13 CYS HB2 1 1
4 1561 1 1 13 CYS HB3 H 7.276 -2.930 0.645 1.00 . A A . 13 CYS HB3 1 1
4 1562 1 1 13 CYS N N 8.831 -0.756 -1.409 1.00 . A A . 13 CYS N 1 1
4 1563 1 1 13 CYS O O 6.173 -1.208 -2.171 1.00 . A A . 13 CYS O 1 1
4 1564 1 1 13 CYS SG S 9.167 -1.797 1.557 1.00 . A A . 13 CYS SG 1 1
4 1565 1 1 14 GLU C C 4.261 -3.846 -2.208 1.00 . A A . 14 GLU C 1 1
4 1566 1 1 14 GLU CA C 5.476 -3.721 -3.111 1.00 . A A . 14 GLU CA 1 1
4 1567 1 1 14 GLU CB C 5.681 -5.026 -3.882 1.00 . A A . 14 GLU CB 1 1
4 1568 1 1 14 GLU CD C 6.923 -6.257 -5.698 1.00 . A A . 14 GLU CD 1 1
4 1569 1 1 14 GLU CG C 6.677 -4.922 -5.026 1.00 . A A . 14 GLU CG 1 1
4 1570 1 1 14 GLU H H 7.270 -4.123 -2.075 1.00 . A A . 14 GLU H 1 1
4 1571 1 1 14 GLU HA H 5.311 -2.915 -3.811 1.00 . A A . 14 GLU HA 1 1
4 1572 1 1 14 GLU HB2 H 6.034 -5.780 -3.195 1.00 . A A . 14 GLU HB2 1 1
4 1573 1 1 14 GLU HB3 H 4.732 -5.338 -4.288 1.00 . A A . 14 GLU HB3 1 1
4 1574 1 1 14 GLU HG2 H 6.292 -4.230 -5.760 1.00 . A A . 14 GLU HG2 1 1
4 1575 1 1 14 GLU HG3 H 7.615 -4.551 -4.639 1.00 . A A . 14 GLU HG3 1 1
4 1576 1 1 14 GLU N N 6.650 -3.400 -2.323 1.00 . A A . 14 GLU N 1 1
4 1577 1 1 14 GLU O O 3.935 -4.933 -1.732 1.00 . A A . 14 GLU O 1 1
4 1578 1 1 14 GLU OE1 O 8.026 -6.818 -5.529 1.00 . A A . 14 GLU OE1 1 1
4 1579 1 1 14 GLU OE2 O 6.010 -6.761 -6.392 1.00 . A A . 14 GLU OE2 1 1
4 1580 1 1 15 VAL C C 1.185 -2.907 -2.011 1.00 . A A . 15 VAL C 1 1
4 1581 1 1 15 VAL CA C 2.418 -2.715 -1.135 1.00 . A A . 15 VAL CA 1 1
4 1582 1 1 15 VAL CB C 2.300 -1.427 -0.278 1.00 . A A . 15 VAL CB 1 1
4 1583 1 1 15 VAL CG1 C 2.594 -0.186 -1.100 1.00 . A A . 15 VAL CG1 1 1
4 1584 1 1 15 VAL CG2 C 0.927 -1.320 0.370 1.00 . A A . 15 VAL CG2 1 1
4 1585 1 1 15 VAL H H 3.959 -1.882 -2.310 1.00 . A A . 15 VAL H 1 1
4 1586 1 1 15 VAL HA H 2.482 -3.556 -0.460 1.00 . A A . 15 VAL HA 1 1
4 1587 1 1 15 VAL HB H 3.037 -1.481 0.509 1.00 . A A . 15 VAL HB 1 1
4 1588 1 1 15 VAL HG11 H 3.610 -0.231 -1.463 1.00 . A A . 15 VAL HG11 1 1
4 1589 1 1 15 VAL HG12 H 2.469 0.690 -0.480 1.00 . A A . 15 VAL HG12 1 1
4 1590 1 1 15 VAL HG13 H 1.913 -0.139 -1.936 1.00 . A A . 15 VAL HG13 1 1
4 1591 1 1 15 VAL HG21 H 0.739 -2.202 0.965 1.00 . A A . 15 VAL HG21 1 1
4 1592 1 1 15 VAL HG22 H 0.172 -1.235 -0.398 1.00 . A A . 15 VAL HG22 1 1
4 1593 1 1 15 VAL HG23 H 0.896 -0.445 1.003 1.00 . A A . 15 VAL HG23 1 1
4 1594 1 1 15 VAL N N 3.619 -2.724 -1.944 1.00 . A A . 15 VAL N 1 1
4 1595 1 1 15 VAL O O 0.839 -2.056 -2.833 1.00 . A A . 15 VAL O 1 1
4 1596 1 1 16 ARG C C -1.851 -3.695 -2.012 1.00 . A A . 16 ARG C 1 1
4 1597 1 1 16 ARG CA C -0.644 -4.389 -2.600 1.00 . A A . 16 ARG CA 1 1
4 1598 1 1 16 ARG CB C -0.893 -5.895 -2.606 1.00 . A A . 16 ARG CB 1 1
4 1599 1 1 16 ARG CD C -0.310 -8.165 -3.474 1.00 . A A . 16 ARG CD 1 1
4 1600 1 1 16 ARG CG C 0.048 -6.688 -3.489 1.00 . A A . 16 ARG CG 1 1
4 1601 1 1 16 ARG CZ C -2.273 -9.611 -3.890 1.00 . A A . 16 ARG CZ 1 1
4 1602 1 1 16 ARG H H 0.890 -4.692 -1.181 1.00 . A A . 16 ARG H 1 1
4 1603 1 1 16 ARG HA H -0.504 -4.049 -3.614 1.00 . A A . 16 ARG HA 1 1
4 1604 1 1 16 ARG HB2 H -0.796 -6.265 -1.600 1.00 . A A . 16 ARG HB2 1 1
4 1605 1 1 16 ARG HB3 H -1.902 -6.074 -2.945 1.00 . A A . 16 ARG HB3 1 1
4 1606 1 1 16 ARG HD2 H 0.315 -8.680 -4.188 1.00 . A A . 16 ARG HD2 1 1
4 1607 1 1 16 ARG HD3 H -0.121 -8.555 -2.485 1.00 . A A . 16 ARG HD3 1 1
4 1608 1 1 16 ARG HE H -2.278 -7.610 -4.007 1.00 . A A . 16 ARG HE 1 1
4 1609 1 1 16 ARG HG2 H -0.021 -6.317 -4.501 1.00 . A A . 16 ARG HG2 1 1
4 1610 1 1 16 ARG HG3 H 1.058 -6.567 -3.126 1.00 . A A . 16 ARG HG3 1 1
4 1611 1 1 16 ARG HH11 H -0.592 -10.606 -3.339 1.00 . A A . 16 ARG HH11 1 1
4 1612 1 1 16 ARG HH12 H -1.976 -11.603 -3.656 1.00 . A A . 16 ARG HH12 1 1
4 1613 1 1 16 ARG HH21 H -3.977 -10.641 -4.283 1.00 . A A . 16 ARG HH21 1 1
4 1614 1 1 16 ARG HH22 H -4.104 -8.917 -4.426 1.00 . A A . 16 ARG HH22 1 1
4 1615 1 1 16 ARG N N 0.548 -4.054 -1.843 1.00 . A A . 16 ARG N 1 1
4 1616 1 1 16 ARG NE N -1.717 -8.401 -3.818 1.00 . A A . 16 ARG NE 1 1
4 1617 1 1 16 ARG NH1 N -1.556 -10.694 -3.608 1.00 . A A . 16 ARG NH1 1 1
4 1618 1 1 16 ARG NH2 N -3.553 -9.733 -4.228 1.00 . A A . 16 ARG NH2 1 1
4 1619 1 1 16 ARG O O -2.183 -3.893 -0.846 1.00 . A A . 16 ARG O 1 1
4 1620 1 1 17 CYS C C -4.917 -2.963 -2.856 1.00 . A A . 17 CYS C 1 1
4 1621 1 1 17 CYS CA C -3.690 -2.186 -2.412 1.00 . A A . 17 CYS CA 1 1
4 1622 1 1 17 CYS CB C -3.696 -0.785 -3.014 1.00 . A A . 17 CYS CB 1 1
4 1623 1 1 17 CYS H H -2.166 -2.768 -3.736 1.00 . A A . 17 CYS H 1 1
4 1624 1 1 17 CYS HA H -3.684 -2.115 -1.333 1.00 . A A . 17 CYS HA 1 1
4 1625 1 1 17 CYS HB2 H -3.747 -0.868 -4.089 1.00 . A A . 17 CYS HB2 1 1
4 1626 1 1 17 CYS HB3 H -4.563 -0.248 -2.656 1.00 . A A . 17 CYS HB3 1 1
4 1627 1 1 17 CYS N N -2.496 -2.888 -2.823 1.00 . A A . 17 CYS N 1 1
4 1628 1 1 17 CYS O O -5.440 -2.748 -3.950 1.00 . A A . 17 CYS O 1 1
4 1629 1 1 17 CYS SG S -2.215 0.193 -2.599 1.00 . A A . 17 CYS SG 1 1
4 1630 1 1 18 ASP C C -7.608 -4.515 -1.323 1.00 . A A . 18 ASP C 1 1
4 1631 1 1 18 ASP CA C -6.488 -4.738 -2.327 1.00 . A A . 18 ASP CA 1 1
4 1632 1 1 18 ASP CB C -6.069 -6.211 -2.328 1.00 . A A . 18 ASP CB 1 1
4 1633 1 1 18 ASP CG C -5.175 -6.569 -3.501 1.00 . A A . 18 ASP CG 1 1
4 1634 1 1 18 ASP H H -4.908 -3.986 -1.141 1.00 . A A . 18 ASP H 1 1
4 1635 1 1 18 ASP HA H -6.844 -4.472 -3.311 1.00 . A A . 18 ASP HA 1 1
4 1636 1 1 18 ASP HB2 H -5.537 -6.423 -1.415 1.00 . A A . 18 ASP HB2 1 1
4 1637 1 1 18 ASP HB3 H -6.955 -6.826 -2.372 1.00 . A A . 18 ASP HB3 1 1
4 1638 1 1 18 ASP N N -5.354 -3.884 -2.013 1.00 . A A . 18 ASP N 1 1
4 1639 1 1 18 ASP O O -7.725 -5.245 -0.331 1.00 . A A . 18 ASP O 1 1
4 1640 1 1 18 ASP OD1 O -5.698 -6.960 -4.567 1.00 . A A . 18 ASP OD1 1 1
4 1641 1 1 18 ASP OD2 O -3.941 -6.448 -3.370 1.00 . A A . 18 ASP OD2 1 1
4 1642 1 1 19 DPR C C -9.053 -2.795 0.726 1.00 . A A . 19 DPR C 1 1
4 1643 1 1 19 DPR CA C -9.548 -3.140 -0.674 1.00 . A A . 19 DPR CA 1 1
4 1644 1 1 19 DPR CB C -10.197 -1.922 -1.337 1.00 . A A . 19 DPR CB 1 1
4 1645 1 1 19 DPR CD C -8.378 -2.598 -2.730 1.00 . A A . 19 DPR CD 1 1
4 1646 1 1 19 DPR CG C -9.174 -1.405 -2.287 1.00 . A A . 19 DPR CG 1 1
4 1647 1 1 19 DPR HA H -10.272 -3.933 -0.613 1.00 . A A . 19 DPR HA 1 1
4 1648 1 1 19 DPR HB2 H -10.443 -1.188 -0.584 1.00 . A A . 19 DPR HB2 1 1
4 1649 1 1 19 DPR HB3 H -11.096 -2.229 -1.852 1.00 . A A . 19 DPR HB3 1 1
4 1650 1 1 19 DPR HD2 H -7.357 -2.315 -2.942 1.00 . A A . 19 DPR HD2 1 1
4 1651 1 1 19 DPR HD3 H -8.834 -3.059 -3.595 1.00 . A A . 19 DPR HD3 1 1
4 1652 1 1 19 DPR HG2 H -8.535 -0.694 -1.787 1.00 . A A . 19 DPR HG2 1 1
4 1653 1 1 19 DPR HG3 H -9.660 -0.944 -3.133 1.00 . A A . 19 DPR HG3 1 1
4 1654 1 1 19 DPR N N -8.443 -3.492 -1.565 1.00 . A A . 19 DPR N 1 1
4 1655 1 1 19 DPR O O -8.264 -1.867 0.909 1.00 . A A . 19 DPR O 1 1
4 1656 1 1 20 PRO C C -7.701 -3.875 3.411 1.00 . A A . 20 PRO C 1 1
4 1657 1 1 20 PRO CA C -9.103 -3.347 3.117 1.00 . A A . 20 PRO CA 1 1
4 1658 1 1 20 PRO CB C -10.147 -4.143 3.896 1.00 . A A . 20 PRO CB 1 1
4 1659 1 1 20 PRO CD C -10.456 -4.671 1.585 1.00 . A A . 20 PRO CD 1 1
4 1660 1 1 20 PRO CG C -10.545 -5.240 2.974 1.00 . A A . 20 PRO CG 1 1
4 1661 1 1 20 PRO HA H -9.162 -2.307 3.392 1.00 . A A . 20 PRO HA 1 1
4 1662 1 1 20 PRO HB2 H -9.705 -4.528 4.803 1.00 . A A . 20 PRO HB2 1 1
4 1663 1 1 20 PRO HB3 H -10.985 -3.508 4.138 1.00 . A A . 20 PRO HB3 1 1
4 1664 1 1 20 PRO HD2 H -10.080 -5.414 0.897 1.00 . A A . 20 PRO HD2 1 1
4 1665 1 1 20 PRO HD3 H -11.422 -4.312 1.262 1.00 . A A . 20 PRO HD3 1 1
4 1666 1 1 20 PRO HG2 H -9.866 -6.073 3.081 1.00 . A A . 20 PRO HG2 1 1
4 1667 1 1 20 PRO HG3 H -11.555 -5.549 3.187 1.00 . A A . 20 PRO HG3 1 1
4 1668 1 1 20 PRO N N -9.503 -3.555 1.727 1.00 . A A . 20 PRO N 1 1
4 1669 1 1 20 PRO O O -7.134 -3.596 4.470 1.00 . A A . 20 PRO O 1 1
4 1670 1 1 21 ARG C C -4.755 -4.476 1.910 1.00 . A A . 21 ARG C 1 1
4 1671 1 1 21 ARG CA C -5.822 -5.220 2.687 1.00 . A A . 21 ARG CA 1 1
4 1672 1 1 21 ARG CB C -5.794 -6.694 2.287 1.00 . A A . 21 ARG CB 1 1
4 1673 1 1 21 ARG CD C -6.320 -9.064 2.926 1.00 . A A . 21 ARG CD 1 1
4 1674 1 1 21 ARG CG C -6.615 -7.595 3.192 1.00 . A A . 21 ARG CG 1 1
4 1675 1 1 21 ARG CZ C -4.468 -10.664 3.315 1.00 . A A . 21 ARG CZ 1 1
4 1676 1 1 21 ARG H H -7.605 -4.788 1.624 1.00 . A A . 21 ARG H 1 1
4 1677 1 1 21 ARG HA H -5.595 -5.142 3.739 1.00 . A A . 21 ARG HA 1 1
4 1678 1 1 21 ARG HB2 H -6.176 -6.788 1.281 1.00 . A A . 21 ARG HB2 1 1
4 1679 1 1 21 ARG HB3 H -4.771 -7.038 2.306 1.00 . A A . 21 ARG HB3 1 1
4 1680 1 1 21 ARG HD2 H -6.963 -9.667 3.552 1.00 . A A . 21 ARG HD2 1 1
4 1681 1 1 21 ARG HD3 H -6.530 -9.276 1.888 1.00 . A A . 21 ARG HD3 1 1
4 1682 1 1 21 ARG HE H -4.279 -8.667 3.329 1.00 . A A . 21 ARG HE 1 1
4 1683 1 1 21 ARG HG2 H -6.381 -7.368 4.221 1.00 . A A . 21 ARG HG2 1 1
4 1684 1 1 21 ARG HG3 H -7.663 -7.408 3.009 1.00 . A A . 21 ARG HG3 1 1
4 1685 1 1 21 ARG HH11 H -6.252 -11.537 2.926 1.00 . A A . 21 ARG HH11 1 1
4 1686 1 1 21 ARG HH12 H -4.939 -12.631 3.224 1.00 . A A . 21 ARG HH12 1 1
4 1687 1 1 21 ARG HH21 H -2.558 -10.102 3.705 1.00 . A A . 21 ARG HH21 1 1
4 1688 1 1 21 ARG HH22 H -2.835 -11.819 3.665 1.00 . A A . 21 ARG HH22 1 1
4 1689 1 1 21 ARG N N -7.136 -4.634 2.478 1.00 . A A . 21 ARG N 1 1
4 1690 1 1 21 ARG NE N -4.920 -9.414 3.207 1.00 . A A . 21 ARG NE 1 1
4 1691 1 1 21 ARG NH1 N -5.284 -11.693 3.139 1.00 . A A . 21 ARG NH1 1 1
4 1692 1 1 21 ARG NH2 N -3.186 -10.880 3.581 1.00 . A A . 21 ARG NH2 1 1
4 1693 1 1 21 ARG O O -4.834 -4.338 0.692 1.00 . A A . 21 ARG O 1 1
4 1694 1 1 22 TYR C C -1.368 -4.179 2.393 1.00 . A A . 22 TYR C 1 1
4 1695 1 1 22 TYR CA C -2.604 -3.384 2.018 1.00 . A A . 22 TYR CA 1 1
4 1696 1 1 22 TYR CB C -2.472 -1.927 2.445 1.00 . A A . 22 TYR CB 1 1
4 1697 1 1 22 TYR CD1 C -3.694 -0.483 0.778 1.00 . A A . 22 TYR CD1 1 1
4 1698 1 1 22 TYR CD2 C -4.717 -0.879 2.890 1.00 . A A . 22 TYR CD2 1 1
4 1699 1 1 22 TYR CE1 C -4.769 0.295 0.398 1.00 . A A . 22 TYR CE1 1 1
4 1700 1 1 22 TYR CE2 C -5.796 -0.104 2.518 1.00 . A A . 22 TYR CE2 1 1
4 1701 1 1 22 TYR CG C -3.651 -1.082 2.028 1.00 . A A . 22 TYR CG 1 1
4 1702 1 1 22 TYR CZ C -5.821 0.468 1.250 1.00 . A A . 22 TYR CZ 1 1
4 1703 1 1 22 TYR H H -3.804 -4.069 3.606 1.00 . A A . 22 TYR H 1 1
4 1704 1 1 22 TYR HA H -2.735 -3.429 0.946 1.00 . A A . 22 TYR HA 1 1
4 1705 1 1 22 TYR HB2 H -2.386 -1.876 3.519 1.00 . A A . 22 TYR HB2 1 1
4 1706 1 1 22 TYR HB3 H -1.585 -1.508 1.995 1.00 . A A . 22 TYR HB3 1 1
4 1707 1 1 22 TYR HD1 H -2.869 -0.630 0.098 1.00 . A A . 22 TYR HD1 1 1
4 1708 1 1 22 TYR HD2 H -4.697 -1.339 3.867 1.00 . A A . 22 TYR HD2 1 1
4 1709 1 1 22 TYR HE1 H -4.783 0.752 -0.580 1.00 . A A . 22 TYR HE1 1 1
4 1710 1 1 22 TYR HE2 H -6.614 0.040 3.204 1.00 . A A . 22 TYR HE2 1 1
4 1711 1 1 22 TYR HH H -7.030 1.949 1.562 1.00 . A A . 22 TYR HH 1 1
4 1712 1 1 22 TYR N N -3.761 -3.998 2.629 1.00 . A A . 22 TYR N 1 1
4 1713 1 1 22 TYR O O -0.809 -4.017 3.477 1.00 . A A . 22 TYR O 1 1
4 1714 1 1 22 TYR OH O -6.896 1.259 0.902 1.00 . A A . 22 TYR OH 1 1
4 1715 1 1 23 GLU C C 1.455 -5.427 1.408 1.00 . A A . 23 GLU C 1 1
4 1716 1 1 23 GLU CA C 0.101 -6.005 1.772 1.00 . A A . 23 GLU CA 1 1
4 1717 1 1 23 GLU CB C -0.121 -7.307 1.004 1.00 . A A . 23 GLU CB 1 1
4 1718 1 1 23 GLU CD C -1.561 -8.370 2.776 1.00 . A A . 23 GLU CD 1 1
4 1719 1 1 23 GLU CG C -1.436 -7.993 1.319 1.00 . A A . 23 GLU CG 1 1
4 1720 1 1 23 GLU H H -1.376 -5.038 0.599 1.00 . A A . 23 GLU H 1 1
4 1721 1 1 23 GLU HA H 0.086 -6.215 2.830 1.00 . A A . 23 GLU HA 1 1
4 1722 1 1 23 GLU HB2 H -0.094 -7.096 -0.052 1.00 . A A . 23 GLU HB2 1 1
4 1723 1 1 23 GLU HB3 H 0.681 -7.989 1.243 1.00 . A A . 23 GLU HB3 1 1
4 1724 1 1 23 GLU HG2 H -2.247 -7.324 1.067 1.00 . A A . 23 GLU HG2 1 1
4 1725 1 1 23 GLU HG3 H -1.512 -8.890 0.723 1.00 . A A . 23 GLU HG3 1 1
4 1726 1 1 23 GLU N N -0.961 -5.052 1.491 1.00 . A A . 23 GLU N 1 1
4 1727 1 1 23 GLU O O 1.834 -5.402 0.240 1.00 . A A . 23 GLU O 1 1
4 1728 1 1 23 GLU OE1 O -2.550 -7.964 3.417 1.00 . A A . 23 GLU OE1 1 1
4 1729 1 1 23 GLU OE2 O -0.675 -9.085 3.292 1.00 . A A . 23 GLU OE2 1 1
4 1730 1 1 24 VAL C C 4.538 -5.480 2.038 1.00 . A A . 24 VAL C 1 1
4 1731 1 1 24 VAL CA C 3.490 -4.389 2.199 1.00 . A A . 24 VAL CA 1 1
4 1732 1 1 24 VAL CB C 3.884 -3.460 3.365 1.00 . A A . 24 VAL CB 1 1
4 1733 1 1 24 VAL CG1 C 5.252 -2.842 3.122 1.00 . A A . 24 VAL CG1 1 1
4 1734 1 1 24 VAL CG2 C 2.837 -2.372 3.563 1.00 . A A . 24 VAL CG2 1 1
4 1735 1 1 24 VAL H H 1.827 -5.045 3.322 1.00 . A A . 24 VAL H 1 1
4 1736 1 1 24 VAL HA H 3.453 -3.804 1.294 1.00 . A A . 24 VAL HA 1 1
4 1737 1 1 24 VAL HB H 3.935 -4.050 4.268 1.00 . A A . 24 VAL HB 1 1
4 1738 1 1 24 VAL HG11 H 5.985 -3.627 3.001 1.00 . A A . 24 VAL HG11 1 1
4 1739 1 1 24 VAL HG12 H 5.522 -2.224 3.965 1.00 . A A . 24 VAL HG12 1 1
4 1740 1 1 24 VAL HG13 H 5.220 -2.239 2.227 1.00 . A A . 24 VAL HG13 1 1
4 1741 1 1 24 VAL HG21 H 2.770 -1.772 2.667 1.00 . A A . 24 VAL HG21 1 1
4 1742 1 1 24 VAL HG22 H 3.122 -1.745 4.394 1.00 . A A . 24 VAL HG22 1 1
4 1743 1 1 24 VAL HG23 H 1.878 -2.824 3.764 1.00 . A A . 24 VAL HG23 1 1
4 1744 1 1 24 VAL N N 2.178 -4.973 2.410 1.00 . A A . 24 VAL N 1 1
4 1745 1 1 24 VAL O O 4.917 -6.144 3.002 1.00 . A A . 24 VAL O 1 1
4 1746 1 1 25 HIS C C 7.310 -6.038 0.131 1.00 . A A . 25 HIS C 1 1
4 1747 1 1 25 HIS CA C 5.988 -6.687 0.518 1.00 . A A . 25 HIS CA 1 1
4 1748 1 1 25 HIS CB C 5.509 -7.615 -0.598 1.00 . A A . 25 HIS CB 1 1
4 1749 1 1 25 HIS CD2 C 3.235 -8.544 0.244 1.00 . A A . 25 HIS CD2 1 1
4 1750 1 1 25 HIS CE1 C 3.778 -10.661 0.345 1.00 . A A . 25 HIS CE1 1 1
4 1751 1 1 25 HIS CG C 4.527 -8.652 -0.147 1.00 . A A . 25 HIS CG 1 1
4 1752 1 1 25 HIS H H 4.619 -5.139 0.072 1.00 . A A . 25 HIS H 1 1
4 1753 1 1 25 HIS HA H 6.140 -7.269 1.414 1.00 . A A . 25 HIS HA 1 1
4 1754 1 1 25 HIS HB2 H 5.034 -7.024 -1.364 1.00 . A A . 25 HIS HB2 1 1
4 1755 1 1 25 HIS HB3 H 6.359 -8.124 -1.022 1.00 . A A . 25 HIS HB3 1 1
4 1756 1 1 25 HIS HD1 H 5.703 -10.394 -0.294 1.00 . A A . 25 HIS HD1 1 1
4 1757 1 1 25 HIS HD2 H 2.658 -7.633 0.305 1.00 . A A . 25 HIS HD2 1 1
4 1758 1 1 25 HIS HE1 H 3.729 -11.728 0.497 1.00 . A A . 25 HIS HE1 1 1
4 1759 1 1 25 HIS HE2 H 1.947 -10.024 0.997 1.00 . A A . 25 HIS HE2 1 1
4 1760 1 1 25 HIS N N 4.982 -5.681 0.810 1.00 . A A . 25 HIS N 1 1
4 1761 1 1 25 HIS ND1 N 4.833 -9.992 -0.072 1.00 . A A . 25 HIS ND1 1 1
4 1762 1 1 25 HIS NE2 N 2.794 -9.809 0.545 1.00 . A A . 25 HIS NE2 1 1
4 1763 1 1 25 HIS O O 7.532 -5.694 -1.028 1.00 . A A . 25 HIS O 1 1
4 1764 1 1 26 CYS C C 10.457 -6.346 0.395 1.00 . A A . 26 CYS C 1 1
4 1765 1 1 26 CYS CA C 9.487 -5.277 0.885 1.00 . A A . 26 CYS CA 1 1
4 1766 1 1 26 CYS CB C 10.017 -4.642 2.171 1.00 . A A . 26 CYS CB 1 1
4 1767 1 1 26 CYS H H 7.921 -6.120 2.022 1.00 . A A . 26 CYS H 1 1
4 1768 1 1 26 CYS HA H 9.389 -4.514 0.128 1.00 . A A . 26 CYS HA 1 1
4 1769 1 1 26 CYS HB2 H 10.123 -5.408 2.923 1.00 . A A . 26 CYS HB2 1 1
4 1770 1 1 26 CYS HB3 H 10.985 -4.202 1.975 1.00 . A A . 26 CYS HB3 1 1
4 1771 1 1 26 CYS N N 8.172 -5.854 1.114 1.00 . A A . 26 CYS N 1 1
4 1772 1 1 26 CYS O O 11.142 -6.993 1.189 1.00 . A A . 26 CYS O 1 1
4 1773 1 1 26 CYS SG S 8.942 -3.340 2.857 1.00 . A A . 26 CYS SG 1 1
4 1774 1 1 27 NH2 HN1 H 9.933 -5.993 -1.488 1.00 . A A . 27 NH2 HN1 1 1
4 1775 1 1 27 NH2 HN2 H 11.121 -7.230 -1.249 1.00 . A A . 27 NH2 HN2 1 1
4 1776 1 1 27 NH2 N N 10.509 -6.544 -0.911 1.00 . A A . 27 NH2 N 1 1
5 1777 1 1 1 ASN C C -6.417 5.865 -2.450 1.00 . A A . 1 ASN C 1 1
5 1778 1 1 1 ASN CA C -7.681 5.042 -2.695 1.00 . A A . 1 ASN CA 1 1
5 1779 1 1 1 ASN CB C -7.524 4.224 -3.983 1.00 . A A . 1 ASN CB 1 1
5 1780 1 1 1 ASN CG C -8.678 3.266 -4.219 1.00 . A A . 1 ASN CG 1 1
5 1781 1 1 1 ASN H1 H -9.719 5.342 -2.990 1.00 . A A . 1 ASN H1 1 1
5 1782 1 1 1 ASN H2 H -8.755 6.630 -3.508 1.00 . A A . 1 ASN H2 1 1
5 1783 1 1 1 ASN H3 H -9.028 6.389 -1.859 1.00 . A A . 1 ASN H3 1 1
5 1784 1 1 1 ASN HA H -7.817 4.365 -1.866 1.00 . A A . 1 ASN HA 1 1
5 1785 1 1 1 ASN HB2 H -7.469 4.900 -4.822 1.00 . A A . 1 ASN HB2 1 1
5 1786 1 1 1 ASN HB3 H -6.609 3.654 -3.927 1.00 . A A . 1 ASN HB3 1 1
5 1787 1 1 1 ASN HD21 H -7.449 1.941 -5.051 1.00 . A A . 1 ASN HD21 1 1
5 1788 1 1 1 ASN HD22 H -9.115 1.476 -4.962 1.00 . A A . 1 ASN HD22 1 1
5 1789 1 1 1 ASN N N -8.876 5.912 -2.770 1.00 . A A . 1 ASN N 1 1
5 1790 1 1 1 ASN ND2 N -8.385 2.115 -4.804 1.00 . A A . 1 ASN ND2 1 1
5 1791 1 1 1 ASN O O -5.322 5.483 -2.871 1.00 . A A . 1 ASN O 1 1
5 1792 1 1 1 ASN OD1 O -9.824 3.553 -3.868 1.00 . A A . 1 ASN OD1 1 1
5 1793 1 1 2 ASP C C -4.493 7.275 -0.454 1.00 . A A . 2 ASP C 1 1
5 1794 1 1 2 ASP CA C -5.441 7.882 -1.483 1.00 . A A . 2 ASP CA 1 1
5 1795 1 1 2 ASP CB C -5.931 9.254 -0.998 1.00 . A A . 2 ASP CB 1 1
5 1796 1 1 2 ASP CG C -6.690 9.192 0.316 1.00 . A A . 2 ASP CG 1 1
5 1797 1 1 2 ASP H H -7.455 7.228 -1.415 1.00 . A A . 2 ASP H 1 1
5 1798 1 1 2 ASP HA H -4.899 8.014 -2.408 1.00 . A A . 2 ASP HA 1 1
5 1799 1 1 2 ASP HB2 H -5.079 9.900 -0.863 1.00 . A A . 2 ASP HB2 1 1
5 1800 1 1 2 ASP HB3 H -6.582 9.679 -1.747 1.00 . A A . 2 ASP HB3 1 1
5 1801 1 1 2 ASP N N -6.566 6.991 -1.757 1.00 . A A . 2 ASP N 1 1
5 1802 1 1 2 ASP O O -3.288 7.531 -0.482 1.00 . A A . 2 ASP O 1 1
5 1803 1 1 2 ASP OD1 O -6.061 9.342 1.383 1.00 . A A . 2 ASP OD1 1 1
5 1804 1 1 2 ASP OD2 O -7.923 8.994 0.292 1.00 . A A . 2 ASP OD2 1 1
5 1805 1 1 3 LYS C C -3.224 4.856 0.822 1.00 . A A . 3 LYS C 1 1
5 1806 1 1 3 LYS CA C -4.213 5.818 1.463 1.00 . A A . 3 LYS CA 1 1
5 1807 1 1 3 LYS CB C -5.089 5.089 2.485 1.00 . A A . 3 LYS CB 1 1
5 1808 1 1 3 LYS CD C -5.182 3.748 4.616 1.00 . A A . 3 LYS CD 1 1
5 1809 1 1 3 LYS CE C -5.672 4.852 5.541 1.00 . A A . 3 LYS CE 1 1
5 1810 1 1 3 LYS CG C -4.295 4.294 3.511 1.00 . A A . 3 LYS CG 1 1
5 1811 1 1 3 LYS H H -5.993 6.274 0.414 1.00 . A A . 3 LYS H 1 1
5 1812 1 1 3 LYS HA H -3.658 6.594 1.966 1.00 . A A . 3 LYS HA 1 1
5 1813 1 1 3 LYS HB2 H -5.688 5.815 3.010 1.00 . A A . 3 LYS HB2 1 1
5 1814 1 1 3 LYS HB3 H -5.742 4.407 1.963 1.00 . A A . 3 LYS HB3 1 1
5 1815 1 1 3 LYS HD2 H -6.037 3.264 4.169 1.00 . A A . 3 LYS HD2 1 1
5 1816 1 1 3 LYS HD3 H -4.621 3.029 5.193 1.00 . A A . 3 LYS HD3 1 1
5 1817 1 1 3 LYS HE2 H -6.247 5.562 4.966 1.00 . A A . 3 LYS HE2 1 1
5 1818 1 1 3 LYS HE3 H -6.301 4.412 6.300 1.00 . A A . 3 LYS HE3 1 1
5 1819 1 1 3 LYS HG2 H -3.811 3.469 3.011 1.00 . A A . 3 LYS HG2 1 1
5 1820 1 1 3 LYS HG3 H -3.546 4.938 3.948 1.00 . A A . 3 LYS HG3 1 1
5 1821 1 1 3 LYS HZ1 H -3.928 6.000 5.486 1.00 . A A . 3 LYS HZ1 1 1
5 1822 1 1 3 LYS HZ2 H -3.981 4.896 6.763 1.00 . A A . 3 LYS HZ2 1 1
5 1823 1 1 3 LYS HZ3 H -4.907 6.306 6.829 1.00 . A A . 3 LYS HZ3 1 1
5 1824 1 1 3 LYS N N -5.031 6.455 0.443 1.00 . A A . 3 LYS N 1 1
5 1825 1 1 3 LYS NZ N -4.545 5.563 6.200 1.00 . A A . 3 LYS NZ 1 1
5 1826 1 1 3 LYS O O -2.091 4.726 1.273 1.00 . A A . 3 LYS O 1 1
5 1827 1 1 4 CYS C C -1.609 4.090 -1.563 1.00 . A A . 4 CYS C 1 1
5 1828 1 1 4 CYS CA C -2.793 3.313 -1.005 1.00 . A A . 4 CYS CA 1 1
5 1829 1 1 4 CYS CB C -3.579 2.653 -2.140 1.00 . A A . 4 CYS CB 1 1
5 1830 1 1 4 CYS H H -4.588 4.327 -0.535 1.00 . A A . 4 CYS H 1 1
5 1831 1 1 4 CYS HA H -2.429 2.553 -0.335 1.00 . A A . 4 CYS HA 1 1
5 1832 1 1 4 CYS HB2 H -4.408 2.104 -1.721 1.00 . A A . 4 CYS HB2 1 1
5 1833 1 1 4 CYS HB3 H -3.960 3.422 -2.797 1.00 . A A . 4 CYS HB3 1 1
5 1834 1 1 4 CYS N N -3.657 4.206 -0.249 1.00 . A A . 4 CYS N 1 1
5 1835 1 1 4 CYS O O -0.471 3.619 -1.546 1.00 . A A . 4 CYS O 1 1
5 1836 1 1 4 CYS SG S -2.603 1.493 -3.153 1.00 . A A . 4 CYS SG 1 1
5 1837 1 1 5 LYS C C 0.100 6.622 -1.456 1.00 . A A . 5 LYS C 1 1
5 1838 1 1 5 LYS CA C -0.863 6.182 -2.554 1.00 . A A . 5 LYS CA 1 1
5 1839 1 1 5 LYS CB C -1.513 7.404 -3.206 1.00 . A A . 5 LYS CB 1 1
5 1840 1 1 5 LYS CD C -1.216 9.645 -4.285 1.00 . A A . 5 LYS CD 1 1
5 1841 1 1 5 LYS CE C -0.221 10.654 -4.829 1.00 . A A . 5 LYS CE 1 1
5 1842 1 1 5 LYS CG C -0.517 8.398 -3.778 1.00 . A A . 5 LYS CG 1 1
5 1843 1 1 5 LYS H H -2.811 5.623 -1.979 1.00 . A A . 5 LYS H 1 1
5 1844 1 1 5 LYS HA H -0.314 5.633 -3.302 1.00 . A A . 5 LYS HA 1 1
5 1845 1 1 5 LYS HB2 H -2.155 7.071 -4.008 1.00 . A A . 5 LYS HB2 1 1
5 1846 1 1 5 LYS HB3 H -2.113 7.914 -2.466 1.00 . A A . 5 LYS HB3 1 1
5 1847 1 1 5 LYS HD2 H -1.903 9.367 -5.071 1.00 . A A . 5 LYS HD2 1 1
5 1848 1 1 5 LYS HD3 H -1.764 10.095 -3.469 1.00 . A A . 5 LYS HD3 1 1
5 1849 1 1 5 LYS HE2 H 0.518 10.854 -4.071 1.00 . A A . 5 LYS HE2 1 1
5 1850 1 1 5 LYS HE3 H 0.261 10.232 -5.700 1.00 . A A . 5 LYS HE3 1 1
5 1851 1 1 5 LYS HG2 H 0.183 8.676 -3.006 1.00 . A A . 5 LYS HG2 1 1
5 1852 1 1 5 LYS HG3 H 0.011 7.935 -4.598 1.00 . A A . 5 LYS HG3 1 1
5 1853 1 1 5 LYS HZ1 H -0.177 12.588 -5.608 1.00 . A A . 5 LYS HZ1 1 1
5 1854 1 1 5 LYS HZ2 H -1.315 12.371 -4.378 1.00 . A A . 5 LYS HZ2 1 1
5 1855 1 1 5 LYS HZ3 H -1.615 11.755 -5.923 1.00 . A A . 5 LYS HZ3 1 1
5 1856 1 1 5 LYS N N -1.887 5.305 -2.016 1.00 . A A . 5 LYS N 1 1
5 1857 1 1 5 LYS NZ N -0.877 11.930 -5.211 1.00 . A A . 5 LYS NZ 1 1
5 1858 1 1 5 LYS O O 1.310 6.675 -1.666 1.00 . A A . 5 LYS O 1 1
5 1859 1 1 6 GLU C C 1.230 6.214 1.375 1.00 . A A . 6 GLU C 1 1
5 1860 1 1 6 GLU CA C 0.383 7.362 0.841 1.00 . A A . 6 GLU CA 1 1
5 1861 1 1 6 GLU CB C -0.474 7.947 1.964 1.00 . A A . 6 GLU CB 1 1
5 1862 1 1 6 GLU CD C -1.794 9.946 2.746 1.00 . A A . 6 GLU CD 1 1
5 1863 1 1 6 GLU CG C -1.249 9.187 1.556 1.00 . A A . 6 GLU CG 1 1
5 1864 1 1 6 GLU H H -1.417 6.853 -0.165 1.00 . A A . 6 GLU H 1 1
5 1865 1 1 6 GLU HA H 1.047 8.130 0.474 1.00 . A A . 6 GLU HA 1 1
5 1866 1 1 6 GLU HB2 H -1.182 7.199 2.288 1.00 . A A . 6 GLU HB2 1 1
5 1867 1 1 6 GLU HB3 H 0.167 8.205 2.794 1.00 . A A . 6 GLU HB3 1 1
5 1868 1 1 6 GLU HG2 H -0.595 9.841 1.000 1.00 . A A . 6 GLU HG2 1 1
5 1869 1 1 6 GLU HG3 H -2.076 8.890 0.928 1.00 . A A . 6 GLU HG3 1 1
5 1870 1 1 6 GLU N N -0.442 6.924 -0.280 1.00 . A A . 6 GLU N 1 1
5 1871 1 1 6 GLU O O 2.361 6.419 1.813 1.00 . A A . 6 GLU O 1 1
5 1872 1 1 6 GLU OE1 O -1.277 11.041 3.052 1.00 . A A . 6 GLU OE1 1 1
5 1873 1 1 6 GLU OE2 O -2.735 9.442 3.393 1.00 . A A . 6 GLU OE2 1 1
5 1874 1 1 7 LEU C C 2.531 3.533 0.758 1.00 . A A . 7 LEU C 1 1
5 1875 1 1 7 LEU CA C 1.417 3.825 1.751 1.00 . A A . 7 LEU CA 1 1
5 1876 1 1 7 LEU CB C 0.478 2.622 1.855 1.00 . A A . 7 LEU CB 1 1
5 1877 1 1 7 LEU CD1 C -1.602 1.606 2.827 1.00 . A A . 7 LEU CD1 1 1
5 1878 1 1 7 LEU CD2 C 0.142 2.543 4.339 1.00 . A A . 7 LEU CD2 1 1
5 1879 1 1 7 LEU CG C -0.547 2.688 2.991 1.00 . A A . 7 LEU CG 1 1
5 1880 1 1 7 LEU H H -0.254 4.919 1.048 1.00 . A A . 7 LEU H 1 1
5 1881 1 1 7 LEU HA H 1.854 4.020 2.717 1.00 . A A . 7 LEU HA 1 1
5 1882 1 1 7 LEU HB2 H -0.056 2.531 0.920 1.00 . A A . 7 LEU HB2 1 1
5 1883 1 1 7 LEU HB3 H 1.080 1.738 1.993 1.00 . A A . 7 LEU HB3 1 1
5 1884 1 1 7 LEU HD11 H -1.131 0.636 2.845 1.00 . A A . 7 LEU HD11 1 1
5 1885 1 1 7 LEU HD12 H -2.115 1.741 1.886 1.00 . A A . 7 LEU HD12 1 1
5 1886 1 1 7 LEU HD13 H -2.317 1.674 3.635 1.00 . A A . 7 LEU HD13 1 1
5 1887 1 1 7 LEU HD21 H 0.866 3.332 4.461 1.00 . A A . 7 LEU HD21 1 1
5 1888 1 1 7 LEU HD22 H 0.640 1.584 4.383 1.00 . A A . 7 LEU HD22 1 1
5 1889 1 1 7 LEU HD23 H -0.593 2.602 5.126 1.00 . A A . 7 LEU HD23 1 1
5 1890 1 1 7 LEU HG H -1.043 3.650 2.969 1.00 . A A . 7 LEU HG 1 1
5 1891 1 1 7 LEU N N 0.679 5.012 1.345 1.00 . A A . 7 LEU N 1 1
5 1892 1 1 7 LEU O O 3.658 3.221 1.143 1.00 . A A . 7 LEU O 1 1
5 1893 1 1 8 LYS C C 4.291 4.481 -1.486 1.00 . A A . 8 LYS C 1 1
5 1894 1 1 8 LYS CA C 3.174 3.445 -1.586 1.00 . A A . 8 LYS CA 1 1
5 1895 1 1 8 LYS CB C 2.458 3.522 -2.946 1.00 . A A . 8 LYS CB 1 1
5 1896 1 1 8 LYS CD C 4.245 4.221 -4.588 1.00 . A A . 8 LYS CD 1 1
5 1897 1 1 8 LYS CE C 5.032 3.827 -5.825 1.00 . A A . 8 LYS CE 1 1
5 1898 1 1 8 LYS CG C 3.305 3.112 -4.145 1.00 . A A . 8 LYS CG 1 1
5 1899 1 1 8 LYS H H 1.279 3.877 -0.759 1.00 . A A . 8 LYS H 1 1
5 1900 1 1 8 LYS HA H 3.599 2.462 -1.464 1.00 . A A . 8 LYS HA 1 1
5 1901 1 1 8 LYS HB2 H 1.593 2.878 -2.914 1.00 . A A . 8 LYS HB2 1 1
5 1902 1 1 8 LYS HB3 H 2.127 4.539 -3.100 1.00 . A A . 8 LYS HB3 1 1
5 1903 1 1 8 LYS HD2 H 3.666 5.104 -4.809 1.00 . A A . 8 LYS HD2 1 1
5 1904 1 1 8 LYS HD3 H 4.935 4.433 -3.785 1.00 . A A . 8 LYS HD3 1 1
5 1905 1 1 8 LYS HE2 H 5.693 4.638 -6.090 1.00 . A A . 8 LYS HE2 1 1
5 1906 1 1 8 LYS HE3 H 5.615 2.947 -5.601 1.00 . A A . 8 LYS HE3 1 1
5 1907 1 1 8 LYS HG2 H 3.891 2.247 -3.877 1.00 . A A . 8 LYS HG2 1 1
5 1908 1 1 8 LYS HG3 H 2.648 2.860 -4.965 1.00 . A A . 8 LYS HG3 1 1
5 1909 1 1 8 LYS HZ1 H 4.707 3.325 -7.823 1.00 . A A . 8 LYS HZ1 1 1
5 1910 1 1 8 LYS HZ2 H 3.534 4.358 -7.176 1.00 . A A . 8 LYS HZ2 1 1
5 1911 1 1 8 LYS HZ3 H 3.536 2.721 -6.766 1.00 . A A . 8 LYS HZ3 1 1
5 1912 1 1 8 LYS N N 2.206 3.650 -0.522 1.00 . A A . 8 LYS N 1 1
5 1913 1 1 8 LYS NZ N 4.141 3.537 -6.978 1.00 . A A . 8 LYS NZ 1 1
5 1914 1 1 8 LYS O O 5.466 4.166 -1.671 1.00 . A A . 8 LYS O 1 1
5 1915 1 1 9 LYS C C 5.771 6.519 0.212 1.00 . A A . 9 LYS C 1 1
5 1916 1 1 9 LYS CA C 4.892 6.785 -1.008 1.00 . A A . 9 LYS CA 1 1
5 1917 1 1 9 LYS CB C 4.175 8.129 -0.853 1.00 . A A . 9 LYS CB 1 1
5 1918 1 1 9 LYS CD C 4.358 10.605 -0.452 1.00 . A A . 9 LYS CD 1 1
5 1919 1 1 9 LYS CE C 5.300 11.768 -0.176 1.00 . A A . 9 LYS CE 1 1
5 1920 1 1 9 LYS CG C 5.117 9.307 -0.662 1.00 . A A . 9 LYS CG 1 1
5 1921 1 1 9 LYS H H 2.965 5.920 -1.089 1.00 . A A . 9 LYS H 1 1
5 1922 1 1 9 LYS HA H 5.515 6.814 -1.887 1.00 . A A . 9 LYS HA 1 1
5 1923 1 1 9 LYS HB2 H 3.582 8.310 -1.737 1.00 . A A . 9 LYS HB2 1 1
5 1924 1 1 9 LYS HB3 H 3.520 8.078 0.002 1.00 . A A . 9 LYS HB3 1 1
5 1925 1 1 9 LYS HD2 H 3.786 10.824 -1.341 1.00 . A A . 9 LYS HD2 1 1
5 1926 1 1 9 LYS HD3 H 3.688 10.486 0.387 1.00 . A A . 9 LYS HD3 1 1
5 1927 1 1 9 LYS HE2 H 4.712 12.659 -0.019 1.00 . A A . 9 LYS HE2 1 1
5 1928 1 1 9 LYS HE3 H 5.864 11.551 0.719 1.00 . A A . 9 LYS HE3 1 1
5 1929 1 1 9 LYS HG2 H 5.740 9.122 0.201 1.00 . A A . 9 LYS HG2 1 1
5 1930 1 1 9 LYS HG3 H 5.737 9.402 -1.541 1.00 . A A . 9 LYS HG3 1 1
5 1931 1 1 9 LYS HZ1 H 6.863 12.817 -1.079 1.00 . A A . 9 LYS HZ1 1 1
5 1932 1 1 9 LYS HZ2 H 5.726 12.212 -2.171 1.00 . A A . 9 LYS HZ2 1 1
5 1933 1 1 9 LYS HZ3 H 6.841 11.169 -1.451 1.00 . A A . 9 LYS HZ3 1 1
5 1934 1 1 9 LYS N N 3.921 5.716 -1.183 1.00 . A A . 9 LYS N 1 1
5 1935 1 1 9 LYS NZ N 6.247 12.007 -1.297 1.00 . A A . 9 LYS NZ 1 1
5 1936 1 1 9 LYS O O 6.994 6.660 0.154 1.00 . A A . 9 LYS O 1 1
5 1937 1 1 10 ARG C C 6.795 4.701 2.462 1.00 . A A . 10 ARG C 1 1
5 1938 1 1 10 ARG CA C 5.827 5.875 2.565 1.00 . A A . 10 ARG CA 1 1
5 1939 1 1 10 ARG CB C 4.806 5.609 3.673 1.00 . A A . 10 ARG CB 1 1
5 1940 1 1 10 ARG CD C 4.368 4.964 6.057 1.00 . A A . 10 ARG CD 1 1
5 1941 1 1 10 ARG CG C 5.430 5.204 4.998 1.00 . A A . 10 ARG CG 1 1
5 1942 1 1 10 ARG CZ C 4.180 3.978 8.305 1.00 . A A . 10 ARG CZ 1 1
5 1943 1 1 10 ARG H H 4.161 5.989 1.268 1.00 . A A . 10 ARG H 1 1
5 1944 1 1 10 ARG HA H 6.384 6.764 2.814 1.00 . A A . 10 ARG HA 1 1
5 1945 1 1 10 ARG HB2 H 4.223 6.502 3.830 1.00 . A A . 10 ARG HB2 1 1
5 1946 1 1 10 ARG HB3 H 4.148 4.813 3.352 1.00 . A A . 10 ARG HB3 1 1
5 1947 1 1 10 ARG HD2 H 3.981 5.919 6.381 1.00 . A A . 10 ARG HD2 1 1
5 1948 1 1 10 ARG HD3 H 3.569 4.384 5.624 1.00 . A A . 10 ARG HD3 1 1
5 1949 1 1 10 ARG HE H 5.834 3.942 7.177 1.00 . A A . 10 ARG HE 1 1
5 1950 1 1 10 ARG HG2 H 5.997 4.294 4.856 1.00 . A A . 10 ARG HG2 1 1
5 1951 1 1 10 ARG HG3 H 6.087 5.994 5.329 1.00 . A A . 10 ARG HG3 1 1
5 1952 1 1 10 ARG HH11 H 2.386 4.203 9.217 1.00 . A A . 10 ARG HH11 1 1
5 1953 1 1 10 ARG HH12 H 2.523 4.943 7.657 1.00 . A A . 10 ARG HH12 1 1
5 1954 1 1 10 ARG HH21 H 5.665 2.962 9.234 1.00 . A A . 10 ARG HH21 1 1
5 1955 1 1 10 ARG HH22 H 4.178 3.073 10.119 1.00 . A A . 10 ARG HH22 1 1
5 1956 1 1 10 ARG N N 5.135 6.119 1.305 1.00 . A A . 10 ARG N 1 1
5 1957 1 1 10 ARG NE N 4.897 4.250 7.219 1.00 . A A . 10 ARG NE 1 1
5 1958 1 1 10 ARG NH1 N 2.930 4.407 8.400 1.00 . A A . 10 ARG NH1 1 1
5 1959 1 1 10 ARG NH2 N 4.717 3.284 9.298 1.00 . A A . 10 ARG NH2 1 1
5 1960 1 1 10 ARG O O 7.970 4.819 2.808 1.00 . A A . 10 ARG O 1 1
5 1961 1 1 11 TYR C C 7.945 2.229 0.709 1.00 . A A . 11 TYR C 1 1
5 1962 1 1 11 TYR CA C 7.087 2.348 1.960 1.00 . A A . 11 TYR CA 1 1
5 1963 1 1 11 TYR CB C 6.174 1.134 2.084 1.00 . A A . 11 TYR CB 1 1
5 1964 1 1 11 TYR CD1 C 6.192 0.410 4.494 1.00 . A A . 11 TYR CD1 1 1
5 1965 1 1 11 TYR CD2 C 4.235 1.482 3.663 1.00 . A A . 11 TYR CD2 1 1
5 1966 1 1 11 TYR CE1 C 5.603 0.284 5.735 1.00 . A A . 11 TYR CE1 1 1
5 1967 1 1 11 TYR CE2 C 3.640 1.362 4.902 1.00 . A A . 11 TYR CE2 1 1
5 1968 1 1 11 TYR CG C 5.520 1.008 3.438 1.00 . A A . 11 TYR CG 1 1
5 1969 1 1 11 TYR CZ C 4.327 0.763 5.936 1.00 . A A . 11 TYR CZ 1 1
5 1970 1 1 11 TYR H H 5.385 3.563 1.617 1.00 . A A . 11 TYR H 1 1
5 1971 1 1 11 TYR HA H 7.739 2.372 2.818 1.00 . A A . 11 TYR HA 1 1
5 1972 1 1 11 TYR HB2 H 5.394 1.204 1.342 1.00 . A A . 11 TYR HB2 1 1
5 1973 1 1 11 TYR HB3 H 6.752 0.241 1.910 1.00 . A A . 11 TYR HB3 1 1
5 1974 1 1 11 TYR HD1 H 7.193 0.037 4.334 1.00 . A A . 11 TYR HD1 1 1
5 1975 1 1 11 TYR HD2 H 3.699 1.953 2.851 1.00 . A A . 11 TYR HD2 1 1
5 1976 1 1 11 TYR HE1 H 6.143 -0.184 6.543 1.00 . A A . 11 TYR HE1 1 1
5 1977 1 1 11 TYR HE2 H 2.641 1.737 5.058 1.00 . A A . 11 TYR HE2 1 1
5 1978 1 1 11 TYR HH H 4.371 0.890 7.859 1.00 . A A . 11 TYR HH 1 1
5 1979 1 1 11 TYR N N 6.302 3.573 1.976 1.00 . A A . 11 TYR N 1 1
5 1980 1 1 11 TYR O O 8.752 1.304 0.590 1.00 . A A . 11 TYR O 1 1
5 1981 1 1 11 TYR OH O 3.735 0.639 7.172 1.00 . A A . 11 TYR OH 1 1
5 1982 1 1 12 ORN C C 9.478 -0.445 -2.747 1.00 . A A . 12 ORN C 1 1
5 1983 1 1 12 ORN CA C 10.060 0.935 -3.044 1.00 . A A . 12 ORN CA 1 1
5 1984 1 1 12 ORN CB C 8.961 1.864 -3.576 1.00 . A A . 12 ORN CB 1 1
5 1985 1 1 12 ORN CD C 8.532 3.160 -1.471 1.00 . A A . 12 ORN CD 1 1
5 1986 1 1 12 ORN CG C 7.930 2.249 -2.527 1.00 . A A . 12 ORN CG 1 1
5 1987 1 1 12 ORN H H 10.782 0.404 -4.922 1.00 . A A . 12 ORN H 1 1
5 1988 1 1 12 ORN HA H 10.470 1.346 -2.135 1.00 . A A . 12 ORN HA 1 1
5 1989 1 1 12 ORN HB2 H 8.449 1.370 -4.388 1.00 . A A . 12 ORN HB2 1 1
5 1990 1 1 12 ORN HB3 H 9.419 2.768 -3.947 1.00 . A A . 12 ORN HB3 1 1
5 1991 1 1 12 ORN HD2 H 8.552 4.167 -1.854 1.00 . A A . 12 ORN HD2 1 1
5 1992 1 1 12 ORN HD3 H 9.539 2.837 -1.264 1.00 . A A . 12 ORN HD3 1 1
5 1993 1 1 12 ORN HE1 H 7.095 3.842 -0.094 1.00 . A A . 12 ORN HE1 1 1
5 1994 1 1 12 ORN HG2 H 7.563 1.354 -2.050 1.00 . A A . 12 ORN HG2 1 1
5 1995 1 1 12 ORN HG3 H 7.112 2.762 -3.008 1.00 . A A . 12 ORN HG3 1 1
5 1996 1 1 12 ORN N N 11.149 0.816 -4.040 1.00 . A A . 12 ORN N 1 1
5 1997 1 1 12 ORN NE N 7.771 3.145 -0.228 1.00 . A A . 12 ORN NE 1 1
5 1998 1 1 12 ORN O O 9.571 -1.352 -3.574 1.00 . A A . 12 ORN O 1 1
5 1999 1 1 13 CYS C C 6.967 -2.021 -2.020 1.00 . A A . 13 CYS C 1 1
5 2000 1 1 13 CYS CA C 8.240 -1.856 -1.206 1.00 . A A . 13 CYS CA 1 1
5 2001 1 1 13 CYS CB C 7.902 -1.890 0.282 1.00 . A A . 13 CYS CB 1 1
5 2002 1 1 13 CYS H H 8.910 0.127 -0.908 1.00 . A A . 13 CYS H 1 1
5 2003 1 1 13 CYS HA H 8.911 -2.669 -1.436 1.00 . A A . 13 CYS HA 1 1
5 2004 1 1 13 CYS HB2 H 7.249 -1.065 0.511 1.00 . A A . 13 CYS HB2 1 1
5 2005 1 1 13 CYS HB3 H 7.391 -2.816 0.505 1.00 . A A . 13 CYS HB3 1 1
5 2006 1 1 13 CYS N N 8.899 -0.609 -1.560 1.00 . A A . 13 CYS N 1 1
5 2007 1 1 13 CYS O O 6.331 -1.036 -2.399 1.00 . A A . 13 CYS O 1 1
5 2008 1 1 13 CYS SG S 9.347 -1.775 1.383 1.00 . A A . 13 CYS SG 1 1
5 2009 1 1 14 GLU C C 4.188 -3.495 -2.189 1.00 . A A . 14 GLU C 1 1
5 2010 1 1 14 GLU CA C 5.421 -3.560 -3.068 1.00 . A A . 14 GLU CA 1 1
5 2011 1 1 14 GLU CB C 5.518 -4.954 -3.684 1.00 . A A . 14 GLU CB 1 1
5 2012 1 1 14 GLU CD C 6.823 -6.602 -5.046 1.00 . A A . 14 GLU CD 1 1
5 2013 1 1 14 GLU CG C 6.761 -5.187 -4.521 1.00 . A A . 14 GLU CG 1 1
5 2014 1 1 14 GLU H H 7.129 -4.006 -1.914 1.00 . A A . 14 GLU H 1 1
5 2015 1 1 14 GLU HA H 5.338 -2.823 -3.851 1.00 . A A . 14 GLU HA 1 1
5 2016 1 1 14 GLU HB2 H 5.513 -5.680 -2.889 1.00 . A A . 14 GLU HB2 1 1
5 2017 1 1 14 GLU HB3 H 4.653 -5.116 -4.312 1.00 . A A . 14 GLU HB3 1 1
5 2018 1 1 14 GLU HG2 H 6.750 -4.508 -5.361 1.00 . A A . 14 GLU HG2 1 1
5 2019 1 1 14 GLU HG3 H 7.635 -5.003 -3.916 1.00 . A A . 14 GLU HG3 1 1
5 2020 1 1 14 GLU N N 6.600 -3.263 -2.280 1.00 . A A . 14 GLU N 1 1
5 2021 1 1 14 GLU O O 3.858 -4.461 -1.503 1.00 . A A . 14 GLU O 1 1
5 2022 1 1 14 GLU OE1 O 7.281 -7.491 -4.302 1.00 . A A . 14 GLU OE1 1 1
5 2023 1 1 14 GLU OE2 O 6.441 -6.830 -6.216 1.00 . A A . 14 GLU OE2 1 1
5 2024 1 1 15 VAL C C 1.126 -2.668 -2.270 1.00 . A A . 15 VAL C 1 1
5 2025 1 1 15 VAL CA C 2.304 -2.198 -1.435 1.00 . A A . 15 VAL CA 1 1
5 2026 1 1 15 VAL CB C 2.076 -0.740 -0.986 1.00 . A A . 15 VAL CB 1 1
5 2027 1 1 15 VAL CG1 C 0.794 -0.622 -0.174 1.00 . A A . 15 VAL CG1 1 1
5 2028 1 1 15 VAL CG2 C 3.264 -0.234 -0.182 1.00 . A A . 15 VAL CG2 1 1
5 2029 1 1 15 VAL H H 3.861 -1.607 -2.730 1.00 . A A . 15 VAL H 1 1
5 2030 1 1 15 VAL HA H 2.378 -2.820 -0.554 1.00 . A A . 15 VAL HA 1 1
5 2031 1 1 15 VAL HB H 1.976 -0.125 -1.867 1.00 . A A . 15 VAL HB 1 1
5 2032 1 1 15 VAL HG11 H 0.868 -1.245 0.705 1.00 . A A . 15 VAL HG11 1 1
5 2033 1 1 15 VAL HG12 H -0.043 -0.946 -0.776 1.00 . A A . 15 VAL HG12 1 1
5 2034 1 1 15 VAL HG13 H 0.649 0.405 0.123 1.00 . A A . 15 VAL HG13 1 1
5 2035 1 1 15 VAL HG21 H 3.450 -0.903 0.642 1.00 . A A . 15 VAL HG21 1 1
5 2036 1 1 15 VAL HG22 H 3.044 0.753 0.199 1.00 . A A . 15 VAL HG22 1 1
5 2037 1 1 15 VAL HG23 H 4.137 -0.190 -0.817 1.00 . A A . 15 VAL HG23 1 1
5 2038 1 1 15 VAL N N 3.527 -2.355 -2.194 1.00 . A A . 15 VAL N 1 1
5 2039 1 1 15 VAL O O 0.633 -1.948 -3.137 1.00 . A A . 15 VAL O 1 1
5 2040 1 1 16 ARG C C -1.710 -4.087 -2.098 1.00 . A A . 16 ARG C 1 1
5 2041 1 1 16 ARG CA C -0.401 -4.476 -2.756 1.00 . A A . 16 ARG CA 1 1
5 2042 1 1 16 ARG CB C -0.267 -5.996 -2.825 1.00 . A A . 16 ARG CB 1 1
5 2043 1 1 16 ARG CD C 1.256 -5.978 -4.842 1.00 . A A . 16 ARG CD 1 1
5 2044 1 1 16 ARG CG C 1.053 -6.475 -3.416 1.00 . A A . 16 ARG CG 1 1
5 2045 1 1 16 ARG CZ C 0.436 -6.968 -6.952 1.00 . A A . 16 ARG CZ 1 1
5 2046 1 1 16 ARG H H 1.132 -4.411 -1.303 1.00 . A A . 16 ARG H 1 1
5 2047 1 1 16 ARG HA H -0.383 -4.073 -3.756 1.00 . A A . 16 ARG HA 1 1
5 2048 1 1 16 ARG HB2 H -0.357 -6.397 -1.828 1.00 . A A . 16 ARG HB2 1 1
5 2049 1 1 16 ARG HB3 H -1.071 -6.388 -3.431 1.00 . A A . 16 ARG HB3 1 1
5 2050 1 1 16 ARG HD2 H 1.265 -4.899 -4.836 1.00 . A A . 16 ARG HD2 1 1
5 2051 1 1 16 ARG HD3 H 2.208 -6.341 -5.199 1.00 . A A . 16 ARG HD3 1 1
5 2052 1 1 16 ARG HE H -0.731 -6.336 -5.454 1.00 . A A . 16 ARG HE 1 1
5 2053 1 1 16 ARG HG2 H 1.861 -6.107 -2.803 1.00 . A A . 16 ARG HG2 1 1
5 2054 1 1 16 ARG HG3 H 1.064 -7.554 -3.414 1.00 . A A . 16 ARG HG3 1 1
5 2055 1 1 16 ARG HH11 H 2.459 -6.867 -6.813 1.00 . A A . 16 ARG HH11 1 1
5 2056 1 1 16 ARG HH12 H 1.847 -7.545 -8.288 1.00 . A A . 16 ARG HH12 1 1
5 2057 1 1 16 ARG HH21 H -0.414 -7.735 -8.623 1.00 . A A . 16 ARG HH21 1 1
5 2058 1 1 16 ARG HH22 H -1.525 -7.207 -7.398 1.00 . A A . 16 ARG HH22 1 1
5 2059 1 1 16 ARG N N 0.701 -3.892 -2.020 1.00 . A A . 16 ARG N 1 1
5 2060 1 1 16 ARG NE N 0.204 -6.440 -5.750 1.00 . A A . 16 ARG NE 1 1
5 2061 1 1 16 ARG NH1 N 1.680 -7.140 -7.385 1.00 . A A . 16 ARG NH1 1 1
5 2062 1 1 16 ARG NH2 N -0.582 -7.334 -7.719 1.00 . A A . 16 ARG NH2 1 1
5 2063 1 1 16 ARG O O -2.027 -4.551 -1.000 1.00 . A A . 16 ARG O 1 1
5 2064 1 1 17 CYS C C -4.873 -3.484 -2.749 1.00 . A A . 17 CYS C 1 1
5 2065 1 1 17 CYS CA C -3.686 -2.697 -2.219 1.00 . A A . 17 CYS CA 1 1
5 2066 1 1 17 CYS CB C -3.837 -1.221 -2.582 1.00 . A A . 17 CYS CB 1 1
5 2067 1 1 17 CYS H H -2.147 -2.912 -3.640 1.00 . A A . 17 CYS H 1 1
5 2068 1 1 17 CYS HA H -3.650 -2.796 -1.144 1.00 . A A . 17 CYS HA 1 1
5 2069 1 1 17 CYS HB2 H -3.881 -1.130 -3.656 1.00 . A A . 17 CYS HB2 1 1
5 2070 1 1 17 CYS HB3 H -4.753 -0.843 -2.155 1.00 . A A . 17 CYS HB3 1 1
5 2071 1 1 17 CYS N N -2.446 -3.216 -2.758 1.00 . A A . 17 CYS N 1 1
5 2072 1 1 17 CYS O O -5.221 -3.389 -3.928 1.00 . A A . 17 CYS O 1 1
5 2073 1 1 17 CYS SG S -2.468 -0.170 -1.995 1.00 . A A . 17 CYS SG 1 1
5 2074 1 1 18 ASP C C -7.825 -4.606 -1.331 1.00 . A A . 18 ASP C 1 1
5 2075 1 1 18 ASP CA C -6.675 -5.017 -2.238 1.00 . A A . 18 ASP CA 1 1
5 2076 1 1 18 ASP CB C -6.427 -6.521 -2.129 1.00 . A A . 18 ASP CB 1 1
5 2077 1 1 18 ASP CG C -7.569 -7.328 -2.711 1.00 . A A . 18 ASP CG 1 1
5 2078 1 1 18 ASP H H -5.138 -4.326 -0.961 1.00 . A A . 18 ASP H 1 1
5 2079 1 1 18 ASP HA H -6.930 -4.771 -3.260 1.00 . A A . 18 ASP HA 1 1
5 2080 1 1 18 ASP HB2 H -5.523 -6.771 -2.660 1.00 . A A . 18 ASP HB2 1 1
5 2081 1 1 18 ASP HB3 H -6.315 -6.786 -1.089 1.00 . A A . 18 ASP HB3 1 1
5 2082 1 1 18 ASP N N -5.485 -4.265 -1.880 1.00 . A A . 18 ASP N 1 1
5 2083 1 1 18 ASP O O -8.077 -5.238 -0.300 1.00 . A A . 18 ASP O 1 1
5 2084 1 1 18 ASP OD1 O -8.416 -7.811 -1.929 1.00 . A A . 18 ASP OD1 1 1
5 2085 1 1 18 ASP OD2 O -7.633 -7.485 -3.948 1.00 . A A . 18 ASP OD2 1 1
5 2086 1 1 19 DPR C C -9.141 -2.558 0.500 1.00 . A A . 19 DPR C 1 1
5 2087 1 1 19 DPR CA C -9.614 -2.980 -0.887 1.00 . A A . 19 DPR CA 1 1
5 2088 1 1 19 DPR CB C -10.111 -1.775 -1.688 1.00 . A A . 19 DPR CB 1 1
5 2089 1 1 19 DPR CD C -8.277 -2.714 -2.896 1.00 . A A . 19 DPR CD 1 1
5 2090 1 1 19 DPR CG C -8.987 -1.427 -2.599 1.00 . A A . 19 DPR CG 1 1
5 2091 1 1 19 DPR HA H -10.414 -3.694 -0.791 1.00 . A A . 19 DPR HA 1 1
5 2092 1 1 19 DPR HB2 H -10.339 -0.964 -1.014 1.00 . A A . 19 DPR HB2 1 1
5 2093 1 1 19 DPR HB3 H -10.997 -2.052 -2.239 1.00 . A A . 19 DPR HB3 1 1
5 2094 1 1 19 DPR HD2 H -7.221 -2.537 -3.038 1.00 . A A . 19 DPR HD2 1 1
5 2095 1 1 19 DPR HD3 H -8.703 -3.191 -3.766 1.00 . A A . 19 DPR HD3 1 1
5 2096 1 1 19 DPR HG2 H -8.320 -0.734 -2.109 1.00 . A A . 19 DPR HG2 1 1
5 2097 1 1 19 DPR HG3 H -9.373 -0.994 -3.509 1.00 . A A . 19 DPR HG3 1 1
5 2098 1 1 19 DPR N N -8.515 -3.515 -1.687 1.00 . A A . 19 DPR N 1 1
5 2099 1 1 19 DPR O O -8.277 -1.691 0.639 1.00 . A A . 19 DPR O 1 1
5 2100 1 1 20 PRO C C -8.008 -3.594 3.323 1.00 . A A . 20 PRO C 1 1
5 2101 1 1 20 PRO CA C -9.314 -2.908 2.924 1.00 . A A . 20 PRO CA 1 1
5 2102 1 1 20 PRO CB C -10.481 -3.486 3.719 1.00 . A A . 20 PRO CB 1 1
5 2103 1 1 20 PRO CD C -10.765 -4.197 1.455 1.00 . A A . 20 PRO CD 1 1
5 2104 1 1 20 PRO CG C -10.975 -4.615 2.885 1.00 . A A . 20 PRO CG 1 1
5 2105 1 1 20 PRO HA H -9.236 -1.850 3.112 1.00 . A A . 20 PRO HA 1 1
5 2106 1 1 20 PRO HB2 H -10.130 -3.829 4.681 1.00 . A A . 20 PRO HB2 1 1
5 2107 1 1 20 PRO HB3 H -11.241 -2.732 3.851 1.00 . A A . 20 PRO HB3 1 1
5 2108 1 1 20 PRO HD2 H -10.448 -5.038 0.857 1.00 . A A . 20 PRO HD2 1 1
5 2109 1 1 20 PRO HD3 H -11.669 -3.766 1.053 1.00 . A A . 20 PRO HD3 1 1
5 2110 1 1 20 PRO HG2 H -10.409 -5.507 3.102 1.00 . A A . 20 PRO HG2 1 1
5 2111 1 1 20 PRO HG3 H -12.024 -4.780 3.076 1.00 . A A . 20 PRO HG3 1 1
5 2112 1 1 20 PRO N N -9.696 -3.183 1.542 1.00 . A A . 20 PRO N 1 1
5 2113 1 1 20 PRO O O -7.517 -3.409 4.440 1.00 . A A . 20 PRO O 1 1
5 2114 1 1 21 ARG C C -5.035 -4.471 2.027 1.00 . A A . 21 ARG C 1 1
5 2115 1 1 21 ARG CA C -6.229 -5.121 2.706 1.00 . A A . 21 ARG CA 1 1
5 2116 1 1 21 ARG CB C -6.353 -6.577 2.255 1.00 . A A . 21 ARG CB 1 1
5 2117 1 1 21 ARG CD C -7.486 -8.804 2.544 1.00 . A A . 21 ARG CD 1 1
5 2118 1 1 21 ARG CG C -7.436 -7.350 2.988 1.00 . A A . 21 ARG CG 1 1
5 2119 1 1 21 ARG CZ C -8.071 -10.119 0.536 1.00 . A A . 21 ARG CZ 1 1
5 2120 1 1 21 ARG H H -7.859 -4.467 1.525 1.00 . A A . 21 ARG H 1 1
5 2121 1 1 21 ARG HA H -6.076 -5.097 3.775 1.00 . A A . 21 ARG HA 1 1
5 2122 1 1 21 ARG HB2 H -6.576 -6.595 1.200 1.00 . A A . 21 ARG HB2 1 1
5 2123 1 1 21 ARG HB3 H -5.409 -7.073 2.423 1.00 . A A . 21 ARG HB3 1 1
5 2124 1 1 21 ARG HD2 H -6.523 -9.255 2.729 1.00 . A A . 21 ARG HD2 1 1
5 2125 1 1 21 ARG HD3 H -8.238 -9.316 3.129 1.00 . A A . 21 ARG HD3 1 1
5 2126 1 1 21 ARG HE H -7.842 -8.129 0.576 1.00 . A A . 21 ARG HE 1 1
5 2127 1 1 21 ARG HG2 H -7.230 -7.315 4.048 1.00 . A A . 21 ARG HG2 1 1
5 2128 1 1 21 ARG HG3 H -8.391 -6.886 2.792 1.00 . A A . 21 ARG HG3 1 1
5 2129 1 1 21 ARG HH11 H -7.825 -11.221 2.222 1.00 . A A . 21 ARG HH11 1 1
5 2130 1 1 21 ARG HH12 H -8.234 -12.123 0.801 1.00 . A A . 21 ARG HH12 1 1
5 2131 1 1 21 ARG HH21 H -8.394 -9.308 -1.299 1.00 . A A . 21 ARG HH21 1 1
5 2132 1 1 21 ARG HH22 H -8.567 -11.039 -1.198 1.00 . A A . 21 ARG HH22 1 1
5 2133 1 1 21 ARG N N -7.450 -4.387 2.417 1.00 . A A . 21 ARG N 1 1
5 2134 1 1 21 ARG NE N -7.813 -8.949 1.123 1.00 . A A . 21 ARG NE 1 1
5 2135 1 1 21 ARG NH1 N -8.041 -11.243 1.244 1.00 . A A . 21 ARG NH1 1 1
5 2136 1 1 21 ARG NH2 N -8.366 -10.163 -0.755 1.00 . A A . 21 ARG NH2 1 1
5 2137 1 1 21 ARG O O -5.108 -4.079 0.865 1.00 . A A . 21 ARG O 1 1
5 2138 1 1 22 TYR C C -1.533 -4.639 2.592 1.00 . A A . 22 TYR C 1 1
5 2139 1 1 22 TYR CA C -2.724 -3.769 2.230 1.00 . A A . 22 TYR CA 1 1
5 2140 1 1 22 TYR CB C -2.519 -2.355 2.777 1.00 . A A . 22 TYR CB 1 1
5 2141 1 1 22 TYR CD1 C -3.762 -0.729 1.305 1.00 . A A . 22 TYR CD1 1 1
5 2142 1 1 22 TYR CD2 C -4.695 -1.264 3.429 1.00 . A A . 22 TYR CD2 1 1
5 2143 1 1 22 TYR CE1 C -4.827 0.109 1.044 1.00 . A A . 22 TYR CE1 1 1
5 2144 1 1 22 TYR CE2 C -5.761 -0.428 3.178 1.00 . A A . 22 TYR CE2 1 1
5 2145 1 1 22 TYR CG C -3.679 -1.430 2.499 1.00 . A A . 22 TYR CG 1 1
5 2146 1 1 22 TYR CZ C -5.824 0.256 1.984 1.00 . A A . 22 TYR CZ 1 1
5 2147 1 1 22 TYR H H -3.955 -4.674 3.685 1.00 . A A . 22 TYR H 1 1
5 2148 1 1 22 TYR HA H -2.813 -3.723 1.155 1.00 . A A . 22 TYR HA 1 1
5 2149 1 1 22 TYR HB2 H -2.384 -2.404 3.846 1.00 . A A . 22 TYR HB2 1 1
5 2150 1 1 22 TYR HB3 H -1.638 -1.928 2.325 1.00 . A A . 22 TYR HB3 1 1
5 2151 1 1 22 TYR HD1 H -2.978 -0.848 0.572 1.00 . A A . 22 TYR HD1 1 1
5 2152 1 1 22 TYR HD2 H -4.643 -1.803 4.364 1.00 . A A . 22 TYR HD2 1 1
5 2153 1 1 22 TYR HE1 H -4.874 0.644 0.109 1.00 . A A . 22 TYR HE1 1 1
5 2154 1 1 22 TYR HE2 H -6.539 -0.314 3.913 1.00 . A A . 22 TYR HE2 1 1
5 2155 1 1 22 TYR HH H -7.276 0.857 0.877 1.00 . A A . 22 TYR HH 1 1
5 2156 1 1 22 TYR N N -3.944 -4.353 2.760 1.00 . A A . 22 TYR N 1 1
5 2157 1 1 22 TYR O O -1.204 -4.803 3.769 1.00 . A A . 22 TYR O 1 1
5 2158 1 1 22 TYR OH O -6.890 1.089 1.731 1.00 . A A . 22 TYR OH 1 1
5 2159 1 1 23 GLU C C 1.531 -5.350 1.427 1.00 . A A . 23 GLU C 1 1
5 2160 1 1 23 GLU CA C 0.248 -6.072 1.793 1.00 . A A . 23 GLU CA 1 1
5 2161 1 1 23 GLU CB C 0.123 -7.349 0.964 1.00 . A A . 23 GLU CB 1 1
5 2162 1 1 23 GLU CD C -0.951 -8.778 2.741 1.00 . A A . 23 GLU CD 1 1
5 2163 1 1 23 GLU CG C -1.064 -8.217 1.341 1.00 . A A . 23 GLU CG 1 1
5 2164 1 1 23 GLU H H -1.204 -5.024 0.663 1.00 . A A . 23 GLU H 1 1
5 2165 1 1 23 GLU HA H 0.279 -6.333 2.840 1.00 . A A . 23 GLU HA 1 1
5 2166 1 1 23 GLU HB2 H 0.029 -7.078 -0.075 1.00 . A A . 23 GLU HB2 1 1
5 2167 1 1 23 GLU HB3 H 1.023 -7.932 1.091 1.00 . A A . 23 GLU HB3 1 1
5 2168 1 1 23 GLU HG2 H -1.963 -7.624 1.279 1.00 . A A . 23 GLU HG2 1 1
5 2169 1 1 23 GLU HG3 H -1.127 -9.040 0.645 1.00 . A A . 23 GLU HG3 1 1
5 2170 1 1 23 GLU N N -0.899 -5.205 1.582 1.00 . A A . 23 GLU N 1 1
5 2171 1 1 23 GLU O O 1.811 -5.125 0.251 1.00 . A A . 23 GLU O 1 1
5 2172 1 1 23 GLU OE1 O -1.588 -8.221 3.662 1.00 . A A . 23 GLU OE1 1 1
5 2173 1 1 23 GLU OE2 O -0.213 -9.764 2.937 1.00 . A A . 23 GLU OE2 1 1
5 2174 1 1 24 VAL C C 4.679 -5.338 2.062 1.00 . A A . 24 VAL C 1 1
5 2175 1 1 24 VAL CA C 3.566 -4.309 2.207 1.00 . A A . 24 VAL CA 1 1
5 2176 1 1 24 VAL CB C 3.906 -3.328 3.348 1.00 . A A . 24 VAL CB 1 1
5 2177 1 1 24 VAL CG1 C 5.254 -2.666 3.106 1.00 . A A . 24 VAL CG1 1 1
5 2178 1 1 24 VAL CG2 C 2.814 -2.279 3.492 1.00 . A A . 24 VAL CG2 1 1
5 2179 1 1 24 VAL H H 2.010 -5.167 3.350 1.00 . A A . 24 VAL H 1 1
5 2180 1 1 24 VAL HA H 3.486 -3.749 1.286 1.00 . A A . 24 VAL HA 1 1
5 2181 1 1 24 VAL HB H 3.965 -3.887 4.271 1.00 . A A . 24 VAL HB 1 1
5 2182 1 1 24 VAL HG11 H 6.022 -3.423 3.044 1.00 . A A . 24 VAL HG11 1 1
5 2183 1 1 24 VAL HG12 H 5.477 -1.993 3.919 1.00 . A A . 24 VAL HG12 1 1
5 2184 1 1 24 VAL HG13 H 5.221 -2.111 2.179 1.00 . A A . 24 VAL HG13 1 1
5 2185 1 1 24 VAL HG21 H 1.875 -2.763 3.715 1.00 . A A . 24 VAL HG21 1 1
5 2186 1 1 24 VAL HG22 H 2.723 -1.727 2.568 1.00 . A A . 24 VAL HG22 1 1
5 2187 1 1 24 VAL HG23 H 3.068 -1.599 4.293 1.00 . A A . 24 VAL HG23 1 1
5 2188 1 1 24 VAL N N 2.299 -4.977 2.432 1.00 . A A . 24 VAL N 1 1
5 2189 1 1 24 VAL O O 5.259 -5.797 3.049 1.00 . A A . 24 VAL O 1 1
5 2190 1 1 25 HIS C C 7.262 -6.047 0.078 1.00 . A A . 25 HIS C 1 1
5 2191 1 1 25 HIS CA C 5.971 -6.710 0.539 1.00 . A A . 25 HIS CA 1 1
5 2192 1 1 25 HIS CB C 5.464 -7.687 -0.531 1.00 . A A . 25 HIS CB 1 1
5 2193 1 1 25 HIS CD2 C 6.699 -9.932 -0.103 1.00 . A A . 25 HIS CD2 1 1
5 2194 1 1 25 HIS CE1 C 7.891 -9.999 -1.938 1.00 . A A . 25 HIS CE1 1 1
5 2195 1 1 25 HIS CG C 6.407 -8.819 -0.818 1.00 . A A . 25 HIS CG 1 1
5 2196 1 1 25 HIS H H 4.466 -5.293 0.080 1.00 . A A . 25 HIS H 1 1
5 2197 1 1 25 HIS HA H 6.165 -7.254 1.449 1.00 . A A . 25 HIS HA 1 1
5 2198 1 1 25 HIS HB2 H 4.527 -8.109 -0.207 1.00 . A A . 25 HIS HB2 1 1
5 2199 1 1 25 HIS HB3 H 5.307 -7.146 -1.449 1.00 . A A . 25 HIS HB3 1 1
5 2200 1 1 25 HIS HD1 H 7.172 -8.234 -2.704 1.00 . A A . 25 HIS HD1 1 1
5 2201 1 1 25 HIS HD2 H 6.280 -10.207 0.854 1.00 . A A . 25 HIS HD2 1 1
5 2202 1 1 25 HIS HE1 H 8.584 -10.319 -2.702 1.00 . A A . 25 HIS HE1 1 1
5 2203 1 1 25 HIS HE2 H 7.857 -11.589 -0.655 1.00 . A A . 25 HIS HE2 1 1
5 2204 1 1 25 HIS N N 4.957 -5.708 0.826 1.00 . A A . 25 HIS N 1 1
5 2205 1 1 25 HIS ND1 N 7.170 -8.893 -1.964 1.00 . A A . 25 HIS ND1 1 1
5 2206 1 1 25 HIS NE2 N 7.626 -10.648 -0.820 1.00 . A A . 25 HIS NE2 1 1
5 2207 1 1 25 HIS O O 7.407 -5.685 -1.089 1.00 . A A . 25 HIS O 1 1
5 2208 1 1 26 CYS C C 10.407 -6.375 0.113 1.00 . A A . 26 CYS C 1 1
5 2209 1 1 26 CYS CA C 9.485 -5.302 0.678 1.00 . A A . 26 CYS CA 1 1
5 2210 1 1 26 CYS CB C 10.110 -4.662 1.919 1.00 . A A . 26 CYS CB 1 1
5 2211 1 1 26 CYS H H 8.005 -6.150 1.923 1.00 . A A . 26 CYS H 1 1
5 2212 1 1 26 CYS HA H 9.331 -4.540 -0.071 1.00 . A A . 26 CYS HA 1 1
5 2213 1 1 26 CYS HB2 H 10.256 -5.422 2.672 1.00 . A A . 26 CYS HB2 1 1
5 2214 1 1 26 CYS HB3 H 11.066 -4.238 1.652 1.00 . A A . 26 CYS HB3 1 1
5 2215 1 1 26 CYS N N 8.191 -5.877 1.000 1.00 . A A . 26 CYS N 1 1
5 2216 1 1 26 CYS O O 11.179 -7.001 0.838 1.00 . A A . 26 CYS O 1 1
5 2217 1 1 26 CYS SG S 9.100 -3.335 2.657 1.00 . A A . 26 CYS SG 1 1
5 2218 1 1 27 NH2 HN1 H 9.662 -6.072 -1.701 1.00 . A A . 27 NH2 HN1 1 1
5 2219 1 1 27 NH2 HN2 H 10.854 -7.318 -1.574 1.00 . A A . 27 NH2 HN2 1 1
5 2220 1 1 27 NH2 N N 10.299 -6.611 -1.183 1.00 . A A . 27 NH2 N 1 1
6 2221 1 1 1 ASN C C -6.751 6.459 -3.314 1.00 . A A . 1 ASN C 1 1
6 2222 1 1 1 ASN CA C -8.267 6.456 -3.216 1.00 . A A . 1 ASN CA 1 1
6 2223 1 1 1 ASN CB C -8.694 6.012 -1.813 1.00 . A A . 1 ASN CB 1 1
6 2224 1 1 1 ASN CG C -10.139 6.357 -1.492 1.00 . A A . 1 ASN CG 1 1
6 2225 1 1 1 ASN H1 H -8.505 4.593 -4.107 1.00 . A A . 1 ASN H1 1 1
6 2226 1 1 1 ASN H2 H -8.572 5.884 -5.192 1.00 . A A . 1 ASN H2 1 1
6 2227 1 1 1 ASN H3 H -9.886 5.565 -4.180 1.00 . A A . 1 ASN H3 1 1
6 2228 1 1 1 ASN HA H -8.629 7.457 -3.397 1.00 . A A . 1 ASN HA 1 1
6 2229 1 1 1 ASN HB2 H -8.578 4.942 -1.734 1.00 . A A . 1 ASN HB2 1 1
6 2230 1 1 1 ASN HB3 H -8.057 6.489 -1.082 1.00 . A A . 1 ASN HB3 1 1
6 2231 1 1 1 ASN HD21 H -10.006 8.080 -2.483 1.00 . A A . 1 ASN HD21 1 1
6 2232 1 1 1 ASN HD22 H -11.538 7.744 -1.755 1.00 . A A . 1 ASN HD22 1 1
6 2233 1 1 1 ASN N N -8.848 5.564 -4.244 1.00 . A A . 1 ASN N 1 1
6 2234 1 1 1 ASN ND2 N -10.606 7.507 -1.958 1.00 . A A . 1 ASN ND2 1 1
6 2235 1 1 1 ASN O O -6.147 5.486 -3.763 1.00 . A A . 1 ASN O 1 1
6 2236 1 1 1 ASN OD1 O -10.825 5.604 -0.804 1.00 . A A . 1 ASN OD1 1 1
6 2237 1 1 2 ASP C C -3.983 7.123 -1.753 1.00 . A A . 2 ASP C 1 1
6 2238 1 1 2 ASP CA C -4.688 7.707 -2.979 1.00 . A A . 2 ASP CA 1 1
6 2239 1 1 2 ASP CB C -4.320 9.186 -3.156 1.00 . A A . 2 ASP CB 1 1
6 2240 1 1 2 ASP CG C -4.643 10.036 -1.942 1.00 . A A . 2 ASP CG 1 1
6 2241 1 1 2 ASP H H -6.668 8.283 -2.498 1.00 . A A . 2 ASP H 1 1
6 2242 1 1 2 ASP HA H -4.362 7.163 -3.853 1.00 . A A . 2 ASP HA 1 1
6 2243 1 1 2 ASP HB2 H -3.264 9.264 -3.351 1.00 . A A . 2 ASP HB2 1 1
6 2244 1 1 2 ASP HB3 H -4.863 9.583 -4.002 1.00 . A A . 2 ASP HB3 1 1
6 2245 1 1 2 ASP N N -6.135 7.552 -2.883 1.00 . A A . 2 ASP N 1 1
6 2246 1 1 2 ASP O O -2.797 7.370 -1.528 1.00 . A A . 2 ASP O 1 1
6 2247 1 1 2 ASP OD1 O -3.713 10.376 -1.179 1.00 . A A . 2 ASP OD1 1 1
6 2248 1 1 2 ASP OD2 O -5.830 10.361 -1.735 1.00 . A A . 2 ASP OD2 1 1
6 2249 1 1 3 LYS C C -3.010 4.746 -0.195 1.00 . A A . 3 LYS C 1 1
6 2250 1 1 3 LYS CA C -4.160 5.662 0.199 1.00 . A A . 3 LYS CA 1 1
6 2251 1 1 3 LYS CB C -5.235 4.848 0.931 1.00 . A A . 3 LYS CB 1 1
6 2252 1 1 3 LYS CD C -7.313 4.822 2.345 1.00 . A A . 3 LYS CD 1 1
6 2253 1 1 3 LYS CE C -8.299 5.662 3.139 1.00 . A A . 3 LYS CE 1 1
6 2254 1 1 3 LYS CG C -6.280 5.691 1.647 1.00 . A A . 3 LYS CG 1 1
6 2255 1 1 3 LYS H H -5.649 6.166 -1.216 1.00 . A A . 3 LYS H 1 1
6 2256 1 1 3 LYS HA H -3.782 6.426 0.861 1.00 . A A . 3 LYS HA 1 1
6 2257 1 1 3 LYS HB2 H -5.744 4.224 0.213 1.00 . A A . 3 LYS HB2 1 1
6 2258 1 1 3 LYS HB3 H -4.753 4.217 1.662 1.00 . A A . 3 LYS HB3 1 1
6 2259 1 1 3 LYS HD2 H -7.854 4.253 1.604 1.00 . A A . 3 LYS HD2 1 1
6 2260 1 1 3 LYS HD3 H -6.804 4.147 3.020 1.00 . A A . 3 LYS HD3 1 1
6 2261 1 1 3 LYS HE2 H -7.755 6.229 3.878 1.00 . A A . 3 LYS HE2 1 1
6 2262 1 1 3 LYS HE3 H -8.796 6.341 2.462 1.00 . A A . 3 LYS HE3 1 1
6 2263 1 1 3 LYS HG2 H -5.790 6.308 2.384 1.00 . A A . 3 LYS HG2 1 1
6 2264 1 1 3 LYS HG3 H -6.781 6.318 0.925 1.00 . A A . 3 LYS HG3 1 1
6 2265 1 1 3 LYS HZ1 H -9.949 5.432 4.396 1.00 . A A . 3 LYS HZ1 1 1
6 2266 1 1 3 LYS HZ2 H -8.862 4.138 4.454 1.00 . A A . 3 LYS HZ2 1 1
6 2267 1 1 3 LYS HZ3 H -9.897 4.315 3.129 1.00 . A A . 3 LYS HZ3 1 1
6 2268 1 1 3 LYS N N -4.715 6.321 -0.981 1.00 . A A . 3 LYS N 1 1
6 2269 1 1 3 LYS NZ N -9.321 4.829 3.826 1.00 . A A . 3 LYS NZ 1 1
6 2270 1 1 3 LYS O O -1.990 4.679 0.489 1.00 . A A . 3 LYS O 1 1
6 2271 1 1 4 CYS C C -0.894 3.915 -2.175 1.00 . A A . 4 CYS C 1 1
6 2272 1 1 4 CYS CA C -2.163 3.153 -1.827 1.00 . A A . 4 CYS CA 1 1
6 2273 1 1 4 CYS CB C -2.682 2.419 -3.062 1.00 . A A . 4 CYS CB 1 1
6 2274 1 1 4 CYS H H -4.019 4.158 -1.812 1.00 . A A . 4 CYS H 1 1
6 2275 1 1 4 CYS HA H -1.940 2.434 -1.055 1.00 . A A . 4 CYS HA 1 1
6 2276 1 1 4 CYS HB2 H -2.891 3.139 -3.836 1.00 . A A . 4 CYS HB2 1 1
6 2277 1 1 4 CYS HB3 H -1.924 1.732 -3.408 1.00 . A A . 4 CYS HB3 1 1
6 2278 1 1 4 CYS N N -3.182 4.058 -1.316 1.00 . A A . 4 CYS N 1 1
6 2279 1 1 4 CYS O O 0.209 3.419 -1.975 1.00 . A A . 4 CYS O 1 1
6 2280 1 1 4 CYS SG S -4.202 1.463 -2.767 1.00 . A A . 4 CYS SG 1 1
6 2281 1 1 5 LYS C C 0.767 6.527 -1.829 1.00 . A A . 5 LYS C 1 1
6 2282 1 1 5 LYS CA C 0.069 5.966 -3.060 1.00 . A A . 5 LYS CA 1 1
6 2283 1 1 5 LYS CB C -0.386 7.102 -3.978 1.00 . A A . 5 LYS CB 1 1
6 2284 1 1 5 LYS CD C -1.319 7.790 -6.209 1.00 . A A . 5 LYS CD 1 1
6 2285 1 1 5 LYS CE C -1.683 7.333 -7.612 1.00 . A A . 5 LYS CE 1 1
6 2286 1 1 5 LYS CG C -0.798 6.638 -5.365 1.00 . A A . 5 LYS CG 1 1
6 2287 1 1 5 LYS H H -1.967 5.484 -2.777 1.00 . A A . 5 LYS H 1 1
6 2288 1 1 5 LYS HA H 0.769 5.341 -3.595 1.00 . A A . 5 LYS HA 1 1
6 2289 1 1 5 LYS HB2 H -1.230 7.598 -3.523 1.00 . A A . 5 LYS HB2 1 1
6 2290 1 1 5 LYS HB3 H 0.423 7.809 -4.084 1.00 . A A . 5 LYS HB3 1 1
6 2291 1 1 5 LYS HD2 H -2.200 8.200 -5.736 1.00 . A A . 5 LYS HD2 1 1
6 2292 1 1 5 LYS HD3 H -0.555 8.551 -6.274 1.00 . A A . 5 LYS HD3 1 1
6 2293 1 1 5 LYS HE2 H -2.051 8.180 -8.169 1.00 . A A . 5 LYS HE2 1 1
6 2294 1 1 5 LYS HE3 H -0.796 6.945 -8.092 1.00 . A A . 5 LYS HE3 1 1
6 2295 1 1 5 LYS HG2 H 0.060 6.207 -5.859 1.00 . A A . 5 LYS HG2 1 1
6 2296 1 1 5 LYS HG3 H -1.573 5.892 -5.272 1.00 . A A . 5 LYS HG3 1 1
6 2297 1 1 5 LYS HZ1 H -2.966 5.995 -8.572 1.00 . A A . 5 LYS HZ1 1 1
6 2298 1 1 5 LYS HZ2 H -3.585 6.622 -7.131 1.00 . A A . 5 LYS HZ2 1 1
6 2299 1 1 5 LYS HZ3 H -2.383 5.437 -7.086 1.00 . A A . 5 LYS HZ3 1 1
6 2300 1 1 5 LYS N N -1.061 5.133 -2.676 1.00 . A A . 5 LYS N 1 1
6 2301 1 1 5 LYS NZ N -2.727 6.275 -7.599 1.00 . A A . 5 LYS NZ 1 1
6 2302 1 1 5 LYS O O 1.993 6.628 -1.798 1.00 . A A . 5 LYS O 1 1
6 2303 1 1 6 GLU C C 1.343 6.258 1.127 1.00 . A A . 6 GLU C 1 1
6 2304 1 1 6 GLU CA C 0.549 7.362 0.442 1.00 . A A . 6 GLU CA 1 1
6 2305 1 1 6 GLU CB C -0.555 7.873 1.369 1.00 . A A . 6 GLU CB 1 1
6 2306 1 1 6 GLU CD C -0.238 10.299 0.760 1.00 . A A . 6 GLU CD 1 1
6 2307 1 1 6 GLU CG C -1.217 9.149 0.876 1.00 . A A . 6 GLU CG 1 1
6 2308 1 1 6 GLU H H -0.989 6.810 -0.910 1.00 . A A . 6 GLU H 1 1
6 2309 1 1 6 GLU HA H 1.218 8.176 0.210 1.00 . A A . 6 GLU HA 1 1
6 2310 1 1 6 GLU HB2 H -1.316 7.111 1.461 1.00 . A A . 6 GLU HB2 1 1
6 2311 1 1 6 GLU HB3 H -0.133 8.066 2.345 1.00 . A A . 6 GLU HB3 1 1
6 2312 1 1 6 GLU HG2 H -1.648 8.965 -0.095 1.00 . A A . 6 GLU HG2 1 1
6 2313 1 1 6 GLU HG3 H -1.997 9.426 1.569 1.00 . A A . 6 GLU HG3 1 1
6 2314 1 1 6 GLU N N -0.014 6.877 -0.813 1.00 . A A . 6 GLU N 1 1
6 2315 1 1 6 GLU O O 2.458 6.478 1.601 1.00 . A A . 6 GLU O 1 1
6 2316 1 1 6 GLU OE1 O -0.150 11.110 1.704 1.00 . A A . 6 GLU OE1 1 1
6 2317 1 1 6 GLU OE2 O 0.453 10.397 -0.276 1.00 . A A . 6 GLU OE2 1 1
6 2318 1 1 7 LEU C C 2.653 3.524 0.896 1.00 . A A . 7 LEU C 1 1
6 2319 1 1 7 LEU CA C 1.435 3.905 1.728 1.00 . A A . 7 LEU CA 1 1
6 2320 1 1 7 LEU CB C 0.462 2.726 1.815 1.00 . A A . 7 LEU CB 1 1
6 2321 1 1 7 LEU CD1 C -1.761 1.856 2.593 1.00 . A A . 7 LEU CD1 1 1
6 2322 1 1 7 LEU CD2 C -0.159 2.805 4.245 1.00 . A A . 7 LEU CD2 1 1
6 2323 1 1 7 LEU CG C -0.683 2.902 2.820 1.00 . A A . 7 LEU CG 1 1
6 2324 1 1 7 LEU H H -0.140 4.960 0.788 1.00 . A A . 7 LEU H 1 1
6 2325 1 1 7 LEU HA H 1.761 4.167 2.720 1.00 . A A . 7 LEU HA 1 1
6 2326 1 1 7 LEU HB2 H 0.036 2.568 0.836 1.00 . A A . 7 LEU HB2 1 1
6 2327 1 1 7 LEU HB3 H 1.022 1.847 2.091 1.00 . A A . 7 LEU HB3 1 1
6 2328 1 1 7 LEU HD11 H -2.566 2.007 3.298 1.00 . A A . 7 LEU HD11 1 1
6 2329 1 1 7 LEU HD12 H -1.344 0.870 2.732 1.00 . A A . 7 LEU HD12 1 1
6 2330 1 1 7 LEU HD13 H -2.145 1.945 1.587 1.00 . A A . 7 LEU HD13 1 1
6 2331 1 1 7 LEU HD21 H -0.969 2.966 4.939 1.00 . A A . 7 LEU HD21 1 1
6 2332 1 1 7 LEU HD22 H 0.603 3.552 4.401 1.00 . A A . 7 LEU HD22 1 1
6 2333 1 1 7 LEU HD23 H 0.262 1.823 4.406 1.00 . A A . 7 LEU HD23 1 1
6 2334 1 1 7 LEU HG H -1.127 3.879 2.689 1.00 . A A . 7 LEU HG 1 1
6 2335 1 1 7 LEU N N 0.766 5.063 1.157 1.00 . A A . 7 LEU N 1 1
6 2336 1 1 7 LEU O O 3.698 3.173 1.441 1.00 . A A . 7 LEU O 1 1
6 2337 1 1 8 LYS C C 4.782 4.245 -1.074 1.00 . A A . 8 LYS C 1 1
6 2338 1 1 8 LYS CA C 3.610 3.312 -1.335 1.00 . A A . 8 LYS CA 1 1
6 2339 1 1 8 LYS CB C 3.144 3.454 -2.785 1.00 . A A . 8 LYS CB 1 1
6 2340 1 1 8 LYS CD C 3.667 3.241 -5.225 1.00 . A A . 8 LYS CD 1 1
6 2341 1 1 8 LYS CE C 4.628 2.679 -6.259 1.00 . A A . 8 LYS CE 1 1
6 2342 1 1 8 LYS CG C 4.178 3.026 -3.811 1.00 . A A . 8 LYS CG 1 1
6 2343 1 1 8 LYS H H 1.643 3.864 -0.796 1.00 . A A . 8 LYS H 1 1
6 2344 1 1 8 LYS HA H 3.926 2.298 -1.160 1.00 . A A . 8 LYS HA 1 1
6 2345 1 1 8 LYS HB2 H 2.261 2.849 -2.925 1.00 . A A . 8 LYS HB2 1 1
6 2346 1 1 8 LYS HB3 H 2.893 4.488 -2.969 1.00 . A A . 8 LYS HB3 1 1
6 2347 1 1 8 LYS HD2 H 2.712 2.749 -5.330 1.00 . A A . 8 LYS HD2 1 1
6 2348 1 1 8 LYS HD3 H 3.547 4.301 -5.395 1.00 . A A . 8 LYS HD3 1 1
6 2349 1 1 8 LYS HE2 H 4.726 1.615 -6.098 1.00 . A A . 8 LYS HE2 1 1
6 2350 1 1 8 LYS HE3 H 4.219 2.856 -7.243 1.00 . A A . 8 LYS HE3 1 1
6 2351 1 1 8 LYS HG2 H 5.075 3.610 -3.670 1.00 . A A . 8 LYS HG2 1 1
6 2352 1 1 8 LYS HG3 H 4.400 1.980 -3.672 1.00 . A A . 8 LYS HG3 1 1
6 2353 1 1 8 LYS HZ1 H 6.597 2.910 -6.903 1.00 . A A . 8 LYS HZ1 1 1
6 2354 1 1 8 LYS HZ2 H 6.394 3.125 -5.240 1.00 . A A . 8 LYS HZ2 1 1
6 2355 1 1 8 LYS HZ3 H 5.900 4.331 -6.313 1.00 . A A . 8 LYS HZ3 1 1
6 2356 1 1 8 LYS N N 2.515 3.608 -0.422 1.00 . A A . 8 LYS N 1 1
6 2357 1 1 8 LYS NZ N 5.973 3.304 -6.172 1.00 . A A . 8 LYS NZ 1 1
6 2358 1 1 8 LYS O O 5.922 3.809 -0.976 1.00 . A A . 8 LYS O 1 1
6 2359 1 1 9 LYS C C 6.123 6.273 0.713 1.00 . A A . 9 LYS C 1 1
6 2360 1 1 9 LYS CA C 5.509 6.524 -0.660 1.00 . A A . 9 LYS CA 1 1
6 2361 1 1 9 LYS CB C 4.908 7.930 -0.723 1.00 . A A . 9 LYS CB 1 1
6 2362 1 1 9 LYS CD C 7.053 9.083 -1.356 1.00 . A A . 9 LYS CD 1 1
6 2363 1 1 9 LYS CE C 8.098 10.101 -0.929 1.00 . A A . 9 LYS CE 1 1
6 2364 1 1 9 LYS CG C 5.893 9.034 -0.375 1.00 . A A . 9 LYS CG 1 1
6 2365 1 1 9 LYS H H 3.555 5.821 -1.061 1.00 . A A . 9 LYS H 1 1
6 2366 1 1 9 LYS HA H 6.278 6.435 -1.410 1.00 . A A . 9 LYS HA 1 1
6 2367 1 1 9 LYS HB2 H 4.541 8.108 -1.722 1.00 . A A . 9 LYS HB2 1 1
6 2368 1 1 9 LYS HB3 H 4.080 7.986 -0.031 1.00 . A A . 9 LYS HB3 1 1
6 2369 1 1 9 LYS HD2 H 7.515 8.108 -1.404 1.00 . A A . 9 LYS HD2 1 1
6 2370 1 1 9 LYS HD3 H 6.676 9.354 -2.330 1.00 . A A . 9 LYS HD3 1 1
6 2371 1 1 9 LYS HE2 H 8.861 10.157 -1.691 1.00 . A A . 9 LYS HE2 1 1
6 2372 1 1 9 LYS HE3 H 7.623 11.065 -0.827 1.00 . A A . 9 LYS HE3 1 1
6 2373 1 1 9 LYS HG2 H 5.378 9.980 -0.395 1.00 . A A . 9 LYS HG2 1 1
6 2374 1 1 9 LYS HG3 H 6.279 8.853 0.617 1.00 . A A . 9 LYS HG3 1 1
6 2375 1 1 9 LYS HZ1 H 9.450 10.443 0.625 1.00 . A A . 9 LYS HZ1 1 1
6 2376 1 1 9 LYS HZ2 H 9.189 8.808 0.289 1.00 . A A . 9 LYS HZ2 1 1
6 2377 1 1 9 LYS HZ3 H 8.016 9.697 1.117 1.00 . A A . 9 LYS HZ3 1 1
6 2378 1 1 9 LYS N N 4.487 5.531 -0.950 1.00 . A A . 9 LYS N 1 1
6 2379 1 1 9 LYS NZ N 8.731 9.737 0.364 1.00 . A A . 9 LYS NZ 1 1
6 2380 1 1 9 LYS O O 7.339 6.344 0.885 1.00 . A A . 9 LYS O 1 1
6 2381 1 1 10 ARG C C 6.644 4.519 3.115 1.00 . A A . 10 ARG C 1 1
6 2382 1 1 10 ARG CA C 5.697 5.712 3.046 1.00 . A A . 10 ARG CA 1 1
6 2383 1 1 10 ARG CB C 4.473 5.464 3.928 1.00 . A A . 10 ARG CB 1 1
6 2384 1 1 10 ARG CD C 3.536 4.902 6.177 1.00 . A A . 10 ARG CD 1 1
6 2385 1 1 10 ARG CG C 4.804 5.135 5.372 1.00 . A A . 10 ARG CG 1 1
6 2386 1 1 10 ARG CZ C 2.842 4.190 8.430 1.00 . A A . 10 ARG CZ 1 1
6 2387 1 1 10 ARG H H 4.311 5.907 1.465 1.00 . A A . 10 ARG H 1 1
6 2388 1 1 10 ARG HA H 6.212 6.590 3.401 1.00 . A A . 10 ARG HA 1 1
6 2389 1 1 10 ARG HB2 H 3.855 6.349 3.915 1.00 . A A . 10 ARG HB2 1 1
6 2390 1 1 10 ARG HB3 H 3.911 4.640 3.515 1.00 . A A . 10 ARG HB3 1 1
6 2391 1 1 10 ARG HD2 H 2.991 5.831 6.236 1.00 . A A . 10 ARG HD2 1 1
6 2392 1 1 10 ARG HD3 H 2.932 4.168 5.664 1.00 . A A . 10 ARG HD3 1 1
6 2393 1 1 10 ARG HE H 4.738 4.268 7.788 1.00 . A A . 10 ARG HE 1 1
6 2394 1 1 10 ARG HG2 H 5.411 4.239 5.397 1.00 . A A . 10 ARG HG2 1 1
6 2395 1 1 10 ARG HG3 H 5.351 5.961 5.803 1.00 . A A . 10 ARG HG3 1 1
6 2396 1 1 10 ARG HH11 H 0.847 4.242 8.791 1.00 . A A . 10 ARG HH11 1 1
6 2397 1 1 10 ARG HH12 H 1.330 4.782 7.214 1.00 . A A . 10 ARG HH12 1 1
6 2398 1 1 10 ARG HH21 H 4.113 3.562 9.880 1.00 . A A . 10 ARG HH21 1 1
6 2399 1 1 10 ARG HH22 H 2.434 3.553 10.309 1.00 . A A . 10 ARG HH22 1 1
6 2400 1 1 10 ARG N N 5.268 5.964 1.679 1.00 . A A . 10 ARG N 1 1
6 2401 1 1 10 ARG NE N 3.799 4.426 7.536 1.00 . A A . 10 ARG NE 1 1
6 2402 1 1 10 ARG NH1 N 1.571 4.420 8.120 1.00 . A A . 10 ARG NH1 1 1
6 2403 1 1 10 ARG NH2 N 3.155 3.733 9.636 1.00 . A A . 10 ARG NH2 1 1
6 2404 1 1 10 ARG O O 7.684 4.578 3.767 1.00 . A A . 10 ARG O 1 1
6 2405 1 1 11 TYR C C 8.179 2.250 1.385 1.00 . A A . 11 TYR C 1 1
6 2406 1 1 11 TYR CA C 7.092 2.231 2.453 1.00 . A A . 11 TYR CA 1 1
6 2407 1 1 11 TYR CB C 6.202 1.004 2.280 1.00 . A A . 11 TYR CB 1 1
6 2408 1 1 11 TYR CD1 C 5.880 -0.262 4.432 1.00 . A A . 11 TYR CD1 1 1
6 2409 1 1 11 TYR CD2 C 4.171 1.259 3.761 1.00 . A A . 11 TYR CD2 1 1
6 2410 1 1 11 TYR CE1 C 5.159 -0.581 5.564 1.00 . A A . 11 TYR CE1 1 1
6 2411 1 1 11 TYR CE2 C 3.444 0.944 4.891 1.00 . A A . 11 TYR CE2 1 1
6 2412 1 1 11 TYR CG C 5.401 0.661 3.512 1.00 . A A . 11 TYR CG 1 1
6 2413 1 1 11 TYR CZ C 3.942 0.023 5.788 1.00 . A A . 11 TYR CZ 1 1
6 2414 1 1 11 TYR H H 5.466 3.468 1.887 1.00 . A A . 11 TYR H 1 1
6 2415 1 1 11 TYR HA H 7.565 2.178 3.420 1.00 . A A . 11 TYR HA 1 1
6 2416 1 1 11 TYR HB2 H 5.512 1.180 1.470 1.00 . A A . 11 TYR HB2 1 1
6 2417 1 1 11 TYR HB3 H 6.821 0.155 2.040 1.00 . A A . 11 TYR HB3 1 1
6 2418 1 1 11 TYR HD1 H 6.835 -0.735 4.251 1.00 . A A . 11 TYR HD1 1 1
6 2419 1 1 11 TYR HD2 H 3.782 1.979 3.055 1.00 . A A . 11 TYR HD2 1 1
6 2420 1 1 11 TYR HE1 H 5.550 -1.300 6.267 1.00 . A A . 11 TYR HE1 1 1
6 2421 1 1 11 TYR HE2 H 2.491 1.419 5.067 1.00 . A A . 11 TYR HE2 1 1
6 2422 1 1 11 TYR HH H 2.281 -0.362 6.687 1.00 . A A . 11 TYR HH 1 1
6 2423 1 1 11 TYR N N 6.291 3.445 2.427 1.00 . A A . 11 TYR N 1 1
6 2424 1 1 11 TYR O O 8.959 1.302 1.259 1.00 . A A . 11 TYR O 1 1
6 2425 1 1 11 TYR OH O 3.219 -0.297 6.914 1.00 . A A . 11 TYR OH 1 1
6 2426 1 1 12 ORN C C 9.787 0.140 -2.297 1.00 . A A . 12 ORN C 1 1
6 2427 1 1 12 ORN CA C 10.663 1.384 -2.202 1.00 . A A . 12 ORN CA 1 1
6 2428 1 1 12 ORN CB C 9.881 2.608 -2.688 1.00 . A A . 12 ORN CB 1 1
6 2429 1 1 12 ORN CD C 9.215 3.504 -0.443 1.00 . A A . 12 ORN CD 1 1
6 2430 1 1 12 ORN CG C 8.722 2.979 -1.780 1.00 . A A . 12 ORN CG 1 1
6 2431 1 1 12 ORN H H 12.424 0.382 -2.665 1.00 . A A . 12 ORN H 1 1
6 2432 1 1 12 ORN HA H 10.954 1.527 -1.174 1.00 . A A . 12 ORN HA 1 1
6 2433 1 1 12 ORN HB2 H 9.488 2.405 -3.674 1.00 . A A . 12 ORN HB2 1 1
6 2434 1 1 12 ORN HB3 H 10.552 3.451 -2.744 1.00 . A A . 12 ORN HB3 1 1
6 2435 1 1 12 ORN HD2 H 9.432 4.554 -0.543 1.00 . A A . 12 ORN HD2 1 1
6 2436 1 1 12 ORN HD3 H 10.114 2.978 -0.173 1.00 . A A . 12 ORN HD3 1 1
6 2437 1 1 12 ORN HE1 H 7.571 4.035 0.752 1.00 . A A . 12 ORN HE1 1 1
6 2438 1 1 12 ORN HG2 H 8.115 2.104 -1.610 1.00 . A A . 12 ORN HG2 1 1
6 2439 1 1 12 ORN HG3 H 8.129 3.742 -2.258 1.00 . A A . 12 ORN HG3 1 1
6 2440 1 1 12 ORN N N 11.886 1.199 -3.014 1.00 . A A . 12 ORN N 1 1
6 2441 1 1 12 ORN NE N 8.232 3.325 0.615 1.00 . A A . 12 ORN NE 1 1
6 2442 1 1 12 ORN O O 9.761 -0.524 -3.331 1.00 . A A . 12 ORN O 1 1
6 2443 1 1 13 CYS C C 6.887 -1.034 -1.867 1.00 . A A . 13 CYS C 1 1
6 2444 1 1 13 CYS CA C 8.216 -1.345 -1.200 1.00 . A A . 13 CYS CA 1 1
6 2445 1 1 13 CYS CB C 7.977 -1.809 0.233 1.00 . A A . 13 CYS CB 1 1
6 2446 1 1 13 CYS H H 9.125 0.398 -0.423 1.00 . A A . 13 CYS H 1 1
6 2447 1 1 13 CYS HA H 8.707 -2.133 -1.749 1.00 . A A . 13 CYS HA 1 1
6 2448 1 1 13 CYS HB2 H 7.385 -1.070 0.745 1.00 . A A . 13 CYS HB2 1 1
6 2449 1 1 13 CYS HB3 H 7.435 -2.744 0.215 1.00 . A A . 13 CYS HB3 1 1
6 2450 1 1 13 CYS N N 9.078 -0.176 -1.220 1.00 . A A . 13 CYS N 1 1
6 2451 1 1 13 CYS O O 6.327 0.048 -1.684 1.00 . A A . 13 CYS O 1 1
6 2452 1 1 13 CYS SG S 9.502 -2.068 1.197 1.00 . A A . 13 CYS SG 1 1
6 2453 1 1 14 GLU C C 3.982 -2.290 -2.469 1.00 . A A . 14 GLU C 1 1
6 2454 1 1 14 GLU CA C 5.137 -1.829 -3.342 1.00 . A A . 14 GLU CA 1 1
6 2455 1 1 14 GLU CB C 5.164 -2.631 -4.639 1.00 . A A . 14 GLU CB 1 1
6 2456 1 1 14 GLU CD C 6.014 -0.738 -6.082 1.00 . A A . 14 GLU CD 1 1
6 2457 1 1 14 GLU CG C 6.225 -2.166 -5.626 1.00 . A A . 14 GLU CG 1 1
6 2458 1 1 14 GLU H H 6.869 -2.843 -2.695 1.00 . A A . 14 GLU H 1 1
6 2459 1 1 14 GLU HA H 5.011 -0.781 -3.570 1.00 . A A . 14 GLU HA 1 1
6 2460 1 1 14 GLU HB2 H 5.355 -3.667 -4.399 1.00 . A A . 14 GLU HB2 1 1
6 2461 1 1 14 GLU HB3 H 4.199 -2.553 -5.116 1.00 . A A . 14 GLU HB3 1 1
6 2462 1 1 14 GLU HG2 H 7.193 -2.236 -5.154 1.00 . A A . 14 GLU HG2 1 1
6 2463 1 1 14 GLU HG3 H 6.200 -2.813 -6.489 1.00 . A A . 14 GLU HG3 1 1
6 2464 1 1 14 GLU N N 6.389 -1.989 -2.628 1.00 . A A . 14 GLU N 1 1
6 2465 1 1 14 GLU O O 4.018 -3.385 -1.909 1.00 . A A . 14 GLU O 1 1
6 2466 1 1 14 GLU OE1 O 6.681 0.170 -5.550 1.00 . A A . 14 GLU OE1 1 1
6 2467 1 1 14 GLU OE2 O 5.180 -0.518 -6.987 1.00 . A A . 14 GLU OE2 1 1
6 2468 1 1 15 VAL C C 0.675 -2.296 -2.336 1.00 . A A . 15 VAL C 1 1
6 2469 1 1 15 VAL CA C 1.834 -1.780 -1.498 1.00 . A A . 15 VAL CA 1 1
6 2470 1 1 15 VAL CB C 1.384 -0.559 -0.673 1.00 . A A . 15 VAL CB 1 1
6 2471 1 1 15 VAL CG1 C 0.222 -0.917 0.242 1.00 . A A . 15 VAL CG1 1 1
6 2472 1 1 15 VAL CG2 C 2.552 -0.008 0.130 1.00 . A A . 15 VAL CG2 1 1
6 2473 1 1 15 VAL H H 2.971 -0.615 -2.842 1.00 . A A . 15 VAL H 1 1
6 2474 1 1 15 VAL HA H 2.140 -2.557 -0.813 1.00 . A A . 15 VAL HA 1 1
6 2475 1 1 15 VAL HB H 1.053 0.208 -1.356 1.00 . A A . 15 VAL HB 1 1
6 2476 1 1 15 VAL HG11 H -0.057 -0.049 0.821 1.00 . A A . 15 VAL HG11 1 1
6 2477 1 1 15 VAL HG12 H 0.520 -1.714 0.907 1.00 . A A . 15 VAL HG12 1 1
6 2478 1 1 15 VAL HG13 H -0.620 -1.239 -0.353 1.00 . A A . 15 VAL HG13 1 1
6 2479 1 1 15 VAL HG21 H 3.318 0.343 -0.542 1.00 . A A . 15 VAL HG21 1 1
6 2480 1 1 15 VAL HG22 H 2.956 -0.789 0.755 1.00 . A A . 15 VAL HG22 1 1
6 2481 1 1 15 VAL HG23 H 2.211 0.808 0.749 1.00 . A A . 15 VAL HG23 1 1
6 2482 1 1 15 VAL N N 2.967 -1.459 -2.344 1.00 . A A . 15 VAL N 1 1
6 2483 1 1 15 VAL O O 0.148 -1.588 -3.196 1.00 . A A . 15 VAL O 1 1
6 2484 1 1 16 ARG C C -2.091 -3.995 -2.085 1.00 . A A . 16 ARG C 1 1
6 2485 1 1 16 ARG CA C -0.777 -4.175 -2.827 1.00 . A A . 16 ARG CA 1 1
6 2486 1 1 16 ARG CB C -0.484 -5.663 -3.022 1.00 . A A . 16 ARG CB 1 1
6 2487 1 1 16 ARG CD C 1.056 -7.432 -3.927 1.00 . A A . 16 ARG CD 1 1
6 2488 1 1 16 ARG CG C 0.799 -5.940 -3.791 1.00 . A A . 16 ARG CG 1 1
6 2489 1 1 16 ARG CZ C -0.264 -9.412 -4.592 1.00 . A A . 16 ARG CZ 1 1
6 2490 1 1 16 ARG H H 0.756 -4.041 -1.382 1.00 . A A . 16 ARG H 1 1
6 2491 1 1 16 ARG HA H -0.852 -3.698 -3.791 1.00 . A A . 16 ARG HA 1 1
6 2492 1 1 16 ARG HB2 H -0.404 -6.132 -2.054 1.00 . A A . 16 ARG HB2 1 1
6 2493 1 1 16 ARG HB3 H -1.304 -6.110 -3.562 1.00 . A A . 16 ARG HB3 1 1
6 2494 1 1 16 ARG HD2 H 1.997 -7.578 -4.439 1.00 . A A . 16 ARG HD2 1 1
6 2495 1 1 16 ARG HD3 H 1.116 -7.865 -2.939 1.00 . A A . 16 ARG HD3 1 1
6 2496 1 1 16 ARG HE H -0.551 -7.554 -5.278 1.00 . A A . 16 ARG HE 1 1
6 2497 1 1 16 ARG HG2 H 0.717 -5.509 -4.778 1.00 . A A . 16 ARG HG2 1 1
6 2498 1 1 16 ARG HG3 H 1.628 -5.487 -3.268 1.00 . A A . 16 ARG HG3 1 1
6 2499 1 1 16 ARG HH11 H 1.204 -9.797 -3.247 1.00 . A A . 16 ARG HH11 1 1
6 2500 1 1 16 ARG HH12 H 0.255 -11.168 -3.723 1.00 . A A . 16 ARG HH12 1 1
6 2501 1 1 16 ARG HH21 H -1.454 -10.920 -5.239 1.00 . A A . 16 ARG HH21 1 1
6 2502 1 1 16 ARG HH22 H -1.812 -9.357 -5.899 1.00 . A A . 16 ARG HH22 1 1
6 2503 1 1 16 ARG N N 0.299 -3.537 -2.092 1.00 . A A . 16 ARG N 1 1
6 2504 1 1 16 ARG NE N -0.003 -8.107 -4.678 1.00 . A A . 16 ARG NE 1 1
6 2505 1 1 16 ARG NH1 N 0.458 -10.188 -3.791 1.00 . A A . 16 ARG NH1 1 1
6 2506 1 1 16 ARG NH2 N -1.254 -9.938 -5.301 1.00 . A A . 16 ARG NH2 1 1
6 2507 1 1 16 ARG O O -2.288 -4.552 -1.005 1.00 . A A . 16 ARG O 1 1
6 2508 1 1 17 CYS C C -5.310 -3.921 -2.503 1.00 . A A . 17 CYS C 1 1
6 2509 1 1 17 CYS CA C -4.257 -2.924 -2.045 1.00 . A A . 17 CYS CA 1 1
6 2510 1 1 17 CYS CB C -4.701 -1.505 -2.389 1.00 . A A . 17 CYS CB 1 1
6 2511 1 1 17 CYS H H -2.763 -2.801 -3.528 1.00 . A A . 17 CYS H 1 1
6 2512 1 1 17 CYS HA H -4.135 -3.006 -0.975 1.00 . A A . 17 CYS HA 1 1
6 2513 1 1 17 CYS HB2 H -4.825 -1.426 -3.457 1.00 . A A . 17 CYS HB2 1 1
6 2514 1 1 17 CYS HB3 H -5.644 -1.301 -1.903 1.00 . A A . 17 CYS HB3 1 1
6 2515 1 1 17 CYS N N -2.976 -3.207 -2.662 1.00 . A A . 17 CYS N 1 1
6 2516 1 1 17 CYS O O -5.621 -4.017 -3.693 1.00 . A A . 17 CYS O 1 1
6 2517 1 1 17 CYS SG S -3.518 -0.222 -1.872 1.00 . A A . 17 CYS SG 1 1
6 2518 1 1 18 ASP C C -8.085 -5.282 -0.890 1.00 . A A . 18 ASP C 1 1
6 2519 1 1 18 ASP CA C -6.927 -5.596 -1.820 1.00 . A A . 18 ASP CA 1 1
6 2520 1 1 18 ASP CB C -6.464 -7.041 -1.624 1.00 . A A . 18 ASP CB 1 1
6 2521 1 1 18 ASP CG C -7.497 -8.048 -2.089 1.00 . A A . 18 ASP CG 1 1
6 2522 1 1 18 ASP H H -5.515 -4.570 -0.631 1.00 . A A . 18 ASP H 1 1
6 2523 1 1 18 ASP HA H -7.246 -5.457 -2.844 1.00 . A A . 18 ASP HA 1 1
6 2524 1 1 18 ASP HB2 H -5.555 -7.201 -2.180 1.00 . A A . 18 ASP HB2 1 1
6 2525 1 1 18 ASP HB3 H -6.272 -7.210 -0.575 1.00 . A A . 18 ASP HB3 1 1
6 2526 1 1 18 ASP N N -5.847 -4.663 -1.553 1.00 . A A . 18 ASP N 1 1
6 2527 1 1 18 ASP O O -8.157 -5.799 0.226 1.00 . A A . 18 ASP O 1 1
6 2528 1 1 18 ASP OD1 O -8.168 -8.659 -1.228 1.00 . A A . 18 ASP OD1 1 1
6 2529 1 1 18 ASP OD2 O -7.661 -8.222 -3.316 1.00 . A A . 18 ASP OD2 1 1
6 2530 1 1 19 DPR C C -9.563 -3.178 0.743 1.00 . A A . 19 DPR C 1 1
6 2531 1 1 19 DPR CA C -10.087 -3.932 -0.477 1.00 . A A . 19 DPR CA 1 1
6 2532 1 1 19 DPR CB C -10.900 -3.011 -1.388 1.00 . A A . 19 DPR CB 1 1
6 2533 1 1 19 DPR CD C -8.995 -3.752 -2.645 1.00 . A A . 19 DPR CD 1 1
6 2534 1 1 19 DPR CG C -9.966 -2.614 -2.478 1.00 . A A . 19 DPR CG 1 1
6 2535 1 1 19 DPR HA H -10.706 -4.752 -0.157 1.00 . A A . 19 DPR HA 1 1
6 2536 1 1 19 DPR HB2 H -11.235 -2.152 -0.826 1.00 . A A . 19 DPR HB2 1 1
6 2537 1 1 19 DPR HB3 H -11.754 -3.549 -1.773 1.00 . A A . 19 DPR HB3 1 1
6 2538 1 1 19 DPR HD2 H -8.014 -3.375 -2.898 1.00 . A A . 19 DPR HD2 1 1
6 2539 1 1 19 DPR HD3 H -9.344 -4.440 -3.402 1.00 . A A . 19 DPR HD3 1 1
6 2540 1 1 19 DPR HG2 H -9.440 -1.714 -2.199 1.00 . A A . 19 DPR HG2 1 1
6 2541 1 1 19 DPR HG3 H -10.517 -2.456 -3.393 1.00 . A A . 19 DPR HG3 1 1
6 2542 1 1 19 DPR N N -8.986 -4.390 -1.318 1.00 . A A . 19 DPR N 1 1
6 2543 1 1 19 DPR O O -8.836 -2.192 0.609 1.00 . A A . 19 DPR O 1 1
6 2544 1 1 20 PRO C C -8.037 -3.587 3.570 1.00 . A A . 20 PRO C 1 1
6 2545 1 1 20 PRO CA C -9.423 -3.064 3.192 1.00 . A A . 20 PRO CA 1 1
6 2546 1 1 20 PRO CB C -10.464 -3.523 4.208 1.00 . A A . 20 PRO CB 1 1
6 2547 1 1 20 PRO CD C -10.852 -4.758 2.187 1.00 . A A . 20 PRO CD 1 1
6 2548 1 1 20 PRO CG C -10.938 -4.835 3.690 1.00 . A A . 20 PRO CG 1 1
6 2549 1 1 20 PRO HA H -9.404 -1.987 3.149 1.00 . A A . 20 PRO HA 1 1
6 2550 1 1 20 PRO HB2 H -10.002 -3.622 5.179 1.00 . A A . 20 PRO HB2 1 1
6 2551 1 1 20 PRO HB3 H -11.268 -2.803 4.256 1.00 . A A . 20 PRO HB3 1 1
6 2552 1 1 20 PRO HD2 H -10.464 -5.681 1.782 1.00 . A A . 20 PRO HD2 1 1
6 2553 1 1 20 PRO HD3 H -11.822 -4.541 1.768 1.00 . A A . 20 PRO HD3 1 1
6 2554 1 1 20 PRO HG2 H -10.302 -5.624 4.059 1.00 . A A . 20 PRO HG2 1 1
6 2555 1 1 20 PRO HG3 H -11.959 -5.004 3.997 1.00 . A A . 20 PRO HG3 1 1
6 2556 1 1 20 PRO N N -9.917 -3.643 1.944 1.00 . A A . 20 PRO N 1 1
6 2557 1 1 20 PRO O O -7.461 -3.176 4.577 1.00 . A A . 20 PRO O 1 1
6 2558 1 1 21 ARG C C -5.108 -4.380 2.278 1.00 . A A . 21 ARG C 1 1
6 2559 1 1 21 ARG CA C -6.209 -5.091 3.048 1.00 . A A . 21 ARG CA 1 1
6 2560 1 1 21 ARG CB C -6.200 -6.573 2.679 1.00 . A A . 21 ARG CB 1 1
6 2561 1 1 21 ARG CD C -7.199 -8.859 2.962 1.00 . A A . 21 ARG CD 1 1
6 2562 1 1 21 ARG CG C -7.289 -7.390 3.354 1.00 . A A . 21 ARG CG 1 1
6 2563 1 1 21 ARG CZ C -4.930 -9.830 2.726 1.00 . A A . 21 ARG CZ 1 1
6 2564 1 1 21 ARG H H -7.984 -4.757 1.943 1.00 . A A . 21 ARG H 1 1
6 2565 1 1 21 ARG HA H -6.020 -4.987 4.105 1.00 . A A . 21 ARG HA 1 1
6 2566 1 1 21 ARG HB2 H -6.327 -6.664 1.611 1.00 . A A . 21 ARG HB2 1 1
6 2567 1 1 21 ARG HB3 H -5.244 -6.992 2.953 1.00 . A A . 21 ARG HB3 1 1
6 2568 1 1 21 ARG HD2 H -8.061 -9.375 3.356 1.00 . A A . 21 ARG HD2 1 1
6 2569 1 1 21 ARG HD3 H -7.201 -8.929 1.885 1.00 . A A . 21 ARG HD3 1 1
6 2570 1 1 21 ARG HE H -5.959 -9.704 4.443 1.00 . A A . 21 ARG HE 1 1
6 2571 1 1 21 ARG HG2 H -7.181 -7.303 4.423 1.00 . A A . 21 ARG HG2 1 1
6 2572 1 1 21 ARG HG3 H -8.253 -7.005 3.054 1.00 . A A . 21 ARG HG3 1 1
6 2573 1 1 21 ARG HH11 H -5.702 -9.107 0.997 1.00 . A A . 21 ARG HH11 1 1
6 2574 1 1 21 ARG HH12 H -4.110 -9.797 0.862 1.00 . A A . 21 ARG HH12 1 1
6 2575 1 1 21 ARG HH21 H -3.888 -10.641 4.264 1.00 . A A . 21 ARG HH21 1 1
6 2576 1 1 21 ARG HH22 H -3.096 -10.693 2.721 1.00 . A A . 21 ARG HH22 1 1
6 2577 1 1 21 ARG N N -7.502 -4.493 2.761 1.00 . A A . 21 ARG N 1 1
6 2578 1 1 21 ARG NE N -5.983 -9.497 3.478 1.00 . A A . 21 ARG NE 1 1
6 2579 1 1 21 ARG NH1 N -4.918 -9.559 1.425 1.00 . A A . 21 ARG NH1 1 1
6 2580 1 1 21 ARG NH2 N -3.886 -10.433 3.282 1.00 . A A . 21 ARG NH2 1 1
6 2581 1 1 21 ARG O O -5.294 -3.990 1.126 1.00 . A A . 21 ARG O 1 1
6 2582 1 1 22 TYR C C -1.577 -4.454 2.538 1.00 . A A . 22 TYR C 1 1
6 2583 1 1 22 TYR CA C -2.809 -3.605 2.283 1.00 . A A . 22 TYR CA 1 1
6 2584 1 1 22 TYR CB C -2.577 -2.188 2.806 1.00 . A A . 22 TYR CB 1 1
6 2585 1 1 22 TYR CD1 C -3.965 -0.594 1.440 1.00 . A A . 22 TYR CD1 1 1
6 2586 1 1 22 TYR CD2 C -4.683 -1.098 3.654 1.00 . A A . 22 TYR CD2 1 1
6 2587 1 1 22 TYR CE1 C -5.047 0.243 1.273 1.00 . A A . 22 TYR CE1 1 1
6 2588 1 1 22 TYR CE2 C -5.769 -0.264 3.495 1.00 . A A . 22 TYR CE2 1 1
6 2589 1 1 22 TYR CG C -3.764 -1.276 2.630 1.00 . A A . 22 TYR CG 1 1
6 2590 1 1 22 TYR CZ C -5.948 0.405 2.304 1.00 . A A . 22 TYR CZ 1 1
6 2591 1 1 22 TYR H H -3.899 -4.501 3.855 1.00 . A A . 22 TYR H 1 1
6 2592 1 1 22 TYR HA H -2.995 -3.566 1.221 1.00 . A A . 22 TYR HA 1 1
6 2593 1 1 22 TYR HB2 H -2.344 -2.230 3.858 1.00 . A A . 22 TYR HB2 1 1
6 2594 1 1 22 TYR HB3 H -1.744 -1.753 2.276 1.00 . A A . 22 TYR HB3 1 1
6 2595 1 1 22 TYR HD1 H -3.257 -0.724 0.634 1.00 . A A . 22 TYR HD1 1 1
6 2596 1 1 22 TYR HD2 H -4.540 -1.624 4.585 1.00 . A A . 22 TYR HD2 1 1
6 2597 1 1 22 TYR HE1 H -5.184 0.763 0.338 1.00 . A A . 22 TYR HE1 1 1
6 2598 1 1 22 TYR HE2 H -6.473 -0.139 4.303 1.00 . A A . 22 TYR HE2 1 1
6 2599 1 1 22 TYR HH H -7.449 1.058 1.293 1.00 . A A . 22 TYR HH 1 1
6 2600 1 1 22 TYR N N -3.966 -4.211 2.921 1.00 . A A . 22 TYR N 1 1
6 2601 1 1 22 TYR O O -1.055 -4.493 3.653 1.00 . A A . 22 TYR O 1 1
6 2602 1 1 22 TYR OH O -7.029 1.240 2.144 1.00 . A A . 22 TYR OH 1 1
6 2603 1 1 23 GLU C C 1.282 -5.345 1.123 1.00 . A A . 23 GLU C 1 1
6 2604 1 1 23 GLU CA C 0.023 -6.022 1.627 1.00 . A A . 23 GLU CA 1 1
6 2605 1 1 23 GLU CB C -0.213 -7.314 0.853 1.00 . A A . 23 GLU CB 1 1
6 2606 1 1 23 GLU CD C -1.498 -9.467 0.670 1.00 . A A . 23 GLU CD 1 1
6 2607 1 1 23 GLU CG C -1.342 -8.161 1.412 1.00 . A A . 23 GLU CG 1 1
6 2608 1 1 23 GLU H H -1.551 -5.025 0.629 1.00 . A A . 23 GLU H 1 1
6 2609 1 1 23 GLU HA H 0.150 -6.257 2.671 1.00 . A A . 23 GLU HA 1 1
6 2610 1 1 23 GLU HB2 H -0.447 -7.066 -0.170 1.00 . A A . 23 GLU HB2 1 1
6 2611 1 1 23 GLU HB3 H 0.692 -7.899 0.874 1.00 . A A . 23 GLU HB3 1 1
6 2612 1 1 23 GLU HG2 H -1.134 -8.379 2.449 1.00 . A A . 23 GLU HG2 1 1
6 2613 1 1 23 GLU HG3 H -2.267 -7.608 1.338 1.00 . A A . 23 GLU HG3 1 1
6 2614 1 1 23 GLU N N -1.118 -5.135 1.506 1.00 . A A . 23 GLU N 1 1
6 2615 1 1 23 GLU O O 1.415 -5.066 -0.065 1.00 . A A . 23 GLU O 1 1
6 2616 1 1 23 GLU OE1 O -2.585 -9.713 0.110 1.00 . A A . 23 GLU OE1 1 1
6 2617 1 1 23 GLU OE2 O -0.527 -10.256 0.638 1.00 . A A . 23 GLU OE2 1 1
6 2618 1 1 24 VAL C C 4.448 -5.467 1.143 1.00 . A A . 24 VAL C 1 1
6 2619 1 1 24 VAL CA C 3.446 -4.435 1.657 1.00 . A A . 24 VAL CA 1 1
6 2620 1 1 24 VAL CB C 4.044 -3.615 2.826 1.00 . A A . 24 VAL CB 1 1
6 2621 1 1 24 VAL CG1 C 3.078 -2.519 3.245 1.00 . A A . 24 VAL CG1 1 1
6 2622 1 1 24 VAL CG2 C 4.379 -4.500 4.017 1.00 . A A . 24 VAL CG2 1 1
6 2623 1 1 24 VAL H H 2.048 -5.336 2.961 1.00 . A A . 24 VAL H 1 1
6 2624 1 1 24 VAL HA H 3.224 -3.751 0.849 1.00 . A A . 24 VAL HA 1 1
6 2625 1 1 24 VAL HB H 4.957 -3.147 2.484 1.00 . A A . 24 VAL HB 1 1
6 2626 1 1 24 VAL HG11 H 3.520 -1.930 4.036 1.00 . A A . 24 VAL HG11 1 1
6 2627 1 1 24 VAL HG12 H 2.160 -2.964 3.600 1.00 . A A . 24 VAL HG12 1 1
6 2628 1 1 24 VAL HG13 H 2.865 -1.885 2.400 1.00 . A A . 24 VAL HG13 1 1
6 2629 1 1 24 VAL HG21 H 5.069 -5.271 3.707 1.00 . A A . 24 VAL HG21 1 1
6 2630 1 1 24 VAL HG22 H 3.476 -4.955 4.394 1.00 . A A . 24 VAL HG22 1 1
6 2631 1 1 24 VAL HG23 H 4.833 -3.902 4.793 1.00 . A A . 24 VAL HG23 1 1
6 2632 1 1 24 VAL N N 2.203 -5.081 2.027 1.00 . A A . 24 VAL N 1 1
6 2633 1 1 24 VAL O O 4.757 -6.455 1.816 1.00 . A A . 24 VAL O 1 1
6 2634 1 1 25 HIS C C 7.107 -5.457 -1.133 1.00 . A A . 25 HIS C 1 1
6 2635 1 1 25 HIS CA C 5.844 -6.184 -0.695 1.00 . A A . 25 HIS CA 1 1
6 2636 1 1 25 HIS CB C 5.188 -6.871 -1.896 1.00 . A A . 25 HIS CB 1 1
6 2637 1 1 25 HIS CD2 C 6.299 -9.197 -2.216 1.00 . A A . 25 HIS CD2 1 1
6 2638 1 1 25 HIS CE1 C 7.471 -8.750 -4.010 1.00 . A A . 25 HIS CE1 1 1
6 2639 1 1 25 HIS CG C 6.057 -7.906 -2.547 1.00 . A A . 25 HIS CG 1 1
6 2640 1 1 25 HIS H H 4.625 -4.463 -0.570 1.00 . A A . 25 HIS H 1 1
6 2641 1 1 25 HIS HA H 6.106 -6.929 0.036 1.00 . A A . 25 HIS HA 1 1
6 2642 1 1 25 HIS HB2 H 4.279 -7.355 -1.573 1.00 . A A . 25 HIS HB2 1 1
6 2643 1 1 25 HIS HB3 H 4.947 -6.126 -2.638 1.00 . A A . 25 HIS HB3 1 1
6 2644 1 1 25 HIS HD1 H 6.839 -6.810 -4.171 1.00 . A A . 25 HIS HD1 1 1
6 2645 1 1 25 HIS HD2 H 5.875 -9.734 -1.381 1.00 . A A . 25 HIS HD2 1 1
6 2646 1 1 25 HIS HE1 H 8.139 -8.849 -4.850 1.00 . A A . 25 HIS HE1 1 1
6 2647 1 1 25 HIS HE2 H 7.436 -10.641 -3.231 1.00 . A A . 25 HIS HE2 1 1
6 2648 1 1 25 HIS N N 4.916 -5.260 -0.071 1.00 . A A . 25 HIS N 1 1
6 2649 1 1 25 HIS ND1 N 6.805 -7.660 -3.677 1.00 . A A . 25 HIS ND1 1 1
6 2650 1 1 25 HIS NE2 N 7.180 -9.695 -3.140 1.00 . A A . 25 HIS NE2 1 1
6 2651 1 1 25 HIS O O 7.087 -4.655 -2.065 1.00 . A A . 25 HIS O 1 1
6 2652 1 1 26 CYS C C 10.247 -5.995 -1.756 1.00 . A A . 26 CYS C 1 1
6 2653 1 1 26 CYS CA C 9.475 -5.126 -0.772 1.00 . A A . 26 CYS CA 1 1
6 2654 1 1 26 CYS CB C 10.282 -4.917 0.508 1.00 . A A . 26 CYS CB 1 1
6 2655 1 1 26 CYS H H 8.157 -6.399 0.272 1.00 . A A . 26 CYS H 1 1
6 2656 1 1 26 CYS HA H 9.276 -4.168 -1.228 1.00 . A A . 26 CYS HA 1 1
6 2657 1 1 26 CYS HB2 H 10.555 -5.879 0.915 1.00 . A A . 26 CYS HB2 1 1
6 2658 1 1 26 CYS HB3 H 11.177 -4.360 0.276 1.00 . A A . 26 CYS HB3 1 1
6 2659 1 1 26 CYS N N 8.202 -5.745 -0.458 1.00 . A A . 26 CYS N 1 1
6 2660 1 1 26 CYS O O 11.028 -6.863 -1.365 1.00 . A A . 26 CYS O 1 1
6 2661 1 1 26 CYS SG S 9.379 -4.002 1.800 1.00 . A A . 26 CYS SG 1 1
6 2662 1 1 27 NH2 HN1 H 9.369 -5.067 -3.273 1.00 . A A . 27 NH2 HN1 1 1
6 2663 1 1 27 NH2 HN2 H 10.477 -6.326 -3.699 1.00 . A A . 27 NH2 HN2 1 1
6 2664 1 1 27 NH2 N N 10.007 -5.777 -3.036 1.00 . A A . 27 NH2 N 1 1
7 2665 1 1 1 ASN C C -6.326 5.523 -3.191 1.00 . A A . 1 ASN C 1 1
7 2666 1 1 1 ASN CA C -7.665 4.858 -3.511 1.00 . A A . 1 ASN CA 1 1
7 2667 1 1 1 ASN CB C -7.704 3.439 -2.939 1.00 . A A . 1 ASN CB 1 1
7 2668 1 1 1 ASN CG C -7.400 3.401 -1.456 1.00 . A A . 1 ASN CG 1 1
7 2669 1 1 1 ASN H1 H -7.888 5.786 -5.359 1.00 . A A . 1 ASN H1 1 1
7 2670 1 1 1 ASN H2 H -8.795 4.372 -5.191 1.00 . A A . 1 ASN H2 1 1
7 2671 1 1 1 ASN H3 H -7.127 4.280 -5.436 1.00 . A A . 1 ASN H3 1 1
7 2672 1 1 1 ASN HA H -8.455 5.440 -3.065 1.00 . A A . 1 ASN HA 1 1
7 2673 1 1 1 ASN HB2 H -8.687 3.021 -3.095 1.00 . A A . 1 ASN HB2 1 1
7 2674 1 1 1 ASN HB3 H -6.974 2.831 -3.451 1.00 . A A . 1 ASN HB3 1 1
7 2675 1 1 1 ASN HD21 H -9.334 3.568 -1.011 1.00 . A A . 1 ASN HD21 1 1
7 2676 1 1 1 ASN HD22 H -8.253 3.452 0.338 1.00 . A A . 1 ASN HD22 1 1
7 2677 1 1 1 ASN N N -7.886 4.821 -4.974 1.00 . A A . 1 ASN N 1 1
7 2678 1 1 1 ASN ND2 N -8.430 3.485 -0.626 1.00 . A A . 1 ASN ND2 1 1
7 2679 1 1 1 ASN O O -5.269 5.050 -3.616 1.00 . A A . 1 ASN O 1 1
7 2680 1 1 1 ASN OD1 O -6.245 3.297 -1.059 1.00 . A A . 1 ASN OD1 1 1
7 2681 1 1 2 ASP C C -4.313 6.729 -1.069 1.00 . A A . 2 ASP C 1 1
7 2682 1 1 2 ASP CA C -5.168 7.398 -2.140 1.00 . A A . 2 ASP CA 1 1
7 2683 1 1 2 ASP CB C -5.518 8.827 -1.707 1.00 . A A . 2 ASP CB 1 1
7 2684 1 1 2 ASP CG C -6.262 8.891 -0.387 1.00 . A A . 2 ASP CG 1 1
7 2685 1 1 2 ASP H H -7.239 6.929 -2.090 1.00 . A A . 2 ASP H 1 1
7 2686 1 1 2 ASP HA H -4.587 7.450 -3.050 1.00 . A A . 2 ASP HA 1 1
7 2687 1 1 2 ASP HB2 H -4.607 9.394 -1.606 1.00 . A A . 2 ASP HB2 1 1
7 2688 1 1 2 ASP HB3 H -6.133 9.283 -2.467 1.00 . A A . 2 ASP HB3 1 1
7 2689 1 1 2 ASP N N -6.373 6.624 -2.441 1.00 . A A . 2 ASP N 1 1
7 2690 1 1 2 ASP O O -3.119 7.010 -0.966 1.00 . A A . 2 ASP O 1 1
7 2691 1 1 2 ASP OD1 O -5.607 9.007 0.671 1.00 . A A . 2 ASP OD1 1 1
7 2692 1 1 2 ASP OD2 O -7.511 8.847 -0.403 1.00 . A A . 2 ASP OD2 1 1
7 2693 1 1 3 LYS C C -3.034 4.321 0.090 1.00 . A A . 3 LYS C 1 1
7 2694 1 1 3 LYS CA C -4.159 5.110 0.738 1.00 . A A . 3 LYS CA 1 1
7 2695 1 1 3 LYS CB C -5.055 4.157 1.536 1.00 . A A . 3 LYS CB 1 1
7 2696 1 1 3 LYS CD C -6.797 5.808 2.321 1.00 . A A . 3 LYS CD 1 1
7 2697 1 1 3 LYS CE C -7.492 6.397 3.541 1.00 . A A . 3 LYS CE 1 1
7 2698 1 1 3 LYS CG C -5.748 4.790 2.730 1.00 . A A . 3 LYS CG 1 1
7 2699 1 1 3 LYS H H -5.868 5.672 -0.383 1.00 . A A . 3 LYS H 1 1
7 2700 1 1 3 LYS HA H -3.729 5.834 1.412 1.00 . A A . 3 LYS HA 1 1
7 2701 1 1 3 LYS HB2 H -5.814 3.766 0.877 1.00 . A A . 3 LYS HB2 1 1
7 2702 1 1 3 LYS HB3 H -4.450 3.336 1.894 1.00 . A A . 3 LYS HB3 1 1
7 2703 1 1 3 LYS HD2 H -6.320 6.603 1.768 1.00 . A A . 3 LYS HD2 1 1
7 2704 1 1 3 LYS HD3 H -7.532 5.321 1.697 1.00 . A A . 3 LYS HD3 1 1
7 2705 1 1 3 LYS HE2 H -8.219 7.123 3.210 1.00 . A A . 3 LYS HE2 1 1
7 2706 1 1 3 LYS HE3 H -7.995 5.601 4.072 1.00 . A A . 3 LYS HE3 1 1
7 2707 1 1 3 LYS HG2 H -6.226 4.013 3.305 1.00 . A A . 3 LYS HG2 1 1
7 2708 1 1 3 LYS HG3 H -5.005 5.281 3.341 1.00 . A A . 3 LYS HG3 1 1
7 2709 1 1 3 LYS HZ1 H -7.036 7.471 5.271 1.00 . A A . 3 LYS HZ1 1 1
7 2710 1 1 3 LYS HZ2 H -6.021 7.818 3.964 1.00 . A A . 3 LYS HZ2 1 1
7 2711 1 1 3 LYS HZ3 H -5.837 6.369 4.815 1.00 . A A . 3 LYS HZ3 1 1
7 2712 1 1 3 LYS N N -4.912 5.841 -0.279 1.00 . A A . 3 LYS N 1 1
7 2713 1 1 3 LYS NZ N -6.530 7.059 4.461 1.00 . A A . 3 LYS NZ 1 1
7 2714 1 1 3 LYS O O -1.931 4.258 0.619 1.00 . A A . 3 LYS O 1 1
7 2715 1 1 4 CYS C C -1.122 3.882 -2.136 1.00 . A A . 4 CYS C 1 1
7 2716 1 1 4 CYS CA C -2.326 3.000 -1.826 1.00 . A A . 4 CYS CA 1 1
7 2717 1 1 4 CYS CB C -2.937 2.484 -3.128 1.00 . A A . 4 CYS CB 1 1
7 2718 1 1 4 CYS H H -4.237 3.803 -1.414 1.00 . A A . 4 CYS H 1 1
7 2719 1 1 4 CYS HA H -2.004 2.163 -1.228 1.00 . A A . 4 CYS HA 1 1
7 2720 1 1 4 CYS HB2 H -3.321 3.320 -3.692 1.00 . A A . 4 CYS HB2 1 1
7 2721 1 1 4 CYS HB3 H -2.169 1.988 -3.705 1.00 . A A . 4 CYS HB3 1 1
7 2722 1 1 4 CYS N N -3.322 3.740 -1.065 1.00 . A A . 4 CYS N 1 1
7 2723 1 1 4 CYS O O 0.026 3.475 -1.962 1.00 . A A . 4 CYS O 1 1
7 2724 1 1 4 CYS SG S -4.304 1.303 -2.895 1.00 . A A . 4 CYS SG 1 1
7 2725 1 1 5 LYS C C 0.425 6.509 -1.736 1.00 . A A . 5 LYS C 1 1
7 2726 1 1 5 LYS CA C -0.369 6.045 -2.951 1.00 . A A . 5 LYS CA 1 1
7 2727 1 1 5 LYS CB C -1.004 7.248 -3.657 1.00 . A A . 5 LYS CB 1 1
7 2728 1 1 5 LYS CD C -0.676 9.468 -4.780 1.00 . A A . 5 LYS CD 1 1
7 2729 1 1 5 LYS CE C 0.337 10.440 -5.364 1.00 . A A . 5 LYS CE 1 1
7 2730 1 1 5 LYS CG C 0.006 8.234 -4.214 1.00 . A A . 5 LYS CG 1 1
7 2731 1 1 5 LYS H H -2.341 5.387 -2.604 1.00 . A A . 5 LYS H 1 1
7 2732 1 1 5 LYS HA H 0.298 5.544 -3.635 1.00 . A A . 5 LYS HA 1 1
7 2733 1 1 5 LYS HB2 H -1.613 6.890 -4.474 1.00 . A A . 5 LYS HB2 1 1
7 2734 1 1 5 LYS HB3 H -1.635 7.770 -2.953 1.00 . A A . 5 LYS HB3 1 1
7 2735 1 1 5 LYS HD2 H -1.361 9.164 -5.558 1.00 . A A . 5 LYS HD2 1 1
7 2736 1 1 5 LYS HD3 H -1.222 9.960 -3.989 1.00 . A A . 5 LYS HD3 1 1
7 2737 1 1 5 LYS HE2 H 1.036 10.718 -4.592 1.00 . A A . 5 LYS HE2 1 1
7 2738 1 1 5 LYS HE3 H 0.866 9.948 -6.166 1.00 . A A . 5 LYS HE3 1 1
7 2739 1 1 5 LYS HG2 H 0.674 8.533 -3.422 1.00 . A A . 5 LYS HG2 1 1
7 2740 1 1 5 LYS HG3 H 0.569 7.751 -5.000 1.00 . A A . 5 LYS HG3 1 1
7 2741 1 1 5 LYS HZ1 H 0.409 12.300 -6.303 1.00 . A A . 5 LYS HZ1 1 1
7 2742 1 1 5 LYS HZ2 H -0.797 12.176 -5.128 1.00 . A A . 5 LYS HZ2 1 1
7 2743 1 1 5 LYS HZ3 H -1.001 11.425 -6.628 1.00 . A A . 5 LYS HZ3 1 1
7 2744 1 1 5 LYS N N -1.405 5.105 -2.561 1.00 . A A . 5 LYS N 1 1
7 2745 1 1 5 LYS NZ N -0.309 11.669 -5.892 1.00 . A A . 5 LYS NZ 1 1
7 2746 1 1 5 LYS O O 1.645 6.659 -1.797 1.00 . A A . 5 LYS O 1 1
7 2747 1 1 6 GLU C C 1.189 6.119 1.262 1.00 . A A . 6 GLU C 1 1
7 2748 1 1 6 GLU CA C 0.351 7.203 0.594 1.00 . A A . 6 GLU CA 1 1
7 2749 1 1 6 GLU CB C -0.717 7.723 1.552 1.00 . A A . 6 GLU CB 1 1
7 2750 1 1 6 GLU CD C -0.429 10.158 0.971 1.00 . A A . 6 GLU CD 1 1
7 2751 1 1 6 GLU CG C -1.392 8.993 1.060 1.00 . A A . 6 GLU CG 1 1
7 2752 1 1 6 GLU H H -1.241 6.535 -0.635 1.00 . A A . 6 GLU H 1 1
7 2753 1 1 6 GLU HA H 1.000 8.021 0.323 1.00 . A A . 6 GLU HA 1 1
7 2754 1 1 6 GLU HB2 H -1.473 6.963 1.680 1.00 . A A . 6 GLU HB2 1 1
7 2755 1 1 6 GLU HB3 H -0.259 7.930 2.508 1.00 . A A . 6 GLU HB3 1 1
7 2756 1 1 6 GLU HG2 H -1.804 8.811 0.080 1.00 . A A . 6 GLU HG2 1 1
7 2757 1 1 6 GLU HG3 H -2.187 9.251 1.741 1.00 . A A . 6 GLU HG3 1 1
7 2758 1 1 6 GLU N N -0.273 6.714 -0.629 1.00 . A A . 6 GLU N 1 1
7 2759 1 1 6 GLU O O 2.242 6.396 1.835 1.00 . A A . 6 GLU O 1 1
7 2760 1 1 6 GLU OE1 O -0.190 10.824 2.000 1.00 . A A . 6 GLU OE1 1 1
7 2761 1 1 6 GLU OE2 O 0.091 10.419 -0.137 1.00 . A A . 6 GLU OE2 1 1
7 2762 1 1 7 LEU C C 2.678 3.477 0.830 1.00 . A A . 7 LEU C 1 1
7 2763 1 1 7 LEU CA C 1.467 3.751 1.709 1.00 . A A . 7 LEU CA 1 1
7 2764 1 1 7 LEU CB C 0.568 2.518 1.790 1.00 . A A . 7 LEU CB 1 1
7 2765 1 1 7 LEU CD1 C -1.562 1.473 2.607 1.00 . A A . 7 LEU CD1 1 1
7 2766 1 1 7 LEU CD2 C -0.066 2.638 4.222 1.00 . A A . 7 LEU CD2 1 1
7 2767 1 1 7 LEU CG C -0.587 2.623 2.792 1.00 . A A . 7 LEU CG 1 1
7 2768 1 1 7 LEU H H -0.152 4.728 0.760 1.00 . A A . 7 LEU H 1 1
7 2769 1 1 7 LEU HA H 1.808 4.011 2.699 1.00 . A A . 7 LEU HA 1 1
7 2770 1 1 7 LEU HB2 H 0.152 2.341 0.809 1.00 . A A . 7 LEU HB2 1 1
7 2771 1 1 7 LEU HB3 H 1.176 1.669 2.061 1.00 . A A . 7 LEU HB3 1 1
7 2772 1 1 7 LEU HD11 H -2.379 1.576 3.307 1.00 . A A . 7 LEU HD11 1 1
7 2773 1 1 7 LEU HD12 H -1.052 0.538 2.786 1.00 . A A . 7 LEU HD12 1 1
7 2774 1 1 7 LEU HD13 H -1.950 1.485 1.599 1.00 . A A . 7 LEU HD13 1 1
7 2775 1 1 7 LEU HD21 H 0.619 3.461 4.351 1.00 . A A . 7 LEU HD21 1 1
7 2776 1 1 7 LEU HD22 H 0.443 1.708 4.427 1.00 . A A . 7 LEU HD22 1 1
7 2777 1 1 7 LEU HD23 H -0.894 2.750 4.906 1.00 . A A . 7 LEU HD23 1 1
7 2778 1 1 7 LEU HG H -1.122 3.548 2.620 1.00 . A A . 7 LEU HG 1 1
7 2779 1 1 7 LEU N N 0.722 4.883 1.182 1.00 . A A . 7 LEU N 1 1
7 2780 1 1 7 LEU O O 3.760 3.160 1.322 1.00 . A A . 7 LEU O 1 1
7 2781 1 1 8 LYS C C 4.597 4.627 -1.180 1.00 . A A . 8 LYS C 1 1
7 2782 1 1 8 LYS CA C 3.582 3.511 -1.428 1.00 . A A . 8 LYS CA 1 1
7 2783 1 1 8 LYS CB C 3.031 3.596 -2.855 1.00 . A A . 8 LYS CB 1 1
7 2784 1 1 8 LYS CD C 3.444 3.454 -5.328 1.00 . A A . 8 LYS CD 1 1
7 2785 1 1 8 LYS CE C 3.143 4.918 -5.617 1.00 . A A . 8 LYS CE 1 1
7 2786 1 1 8 LYS CG C 4.043 3.269 -3.940 1.00 . A A . 8 LYS CG 1 1
7 2787 1 1 8 LYS H H 1.580 3.805 -0.810 1.00 . A A . 8 LYS H 1 1
7 2788 1 1 8 LYS HA H 4.060 2.555 -1.282 1.00 . A A . 8 LYS HA 1 1
7 2789 1 1 8 LYS HB2 H 2.205 2.908 -2.948 1.00 . A A . 8 LYS HB2 1 1
7 2790 1 1 8 LYS HB3 H 2.669 4.599 -3.023 1.00 . A A . 8 LYS HB3 1 1
7 2791 1 1 8 LYS HD2 H 4.142 3.089 -6.065 1.00 . A A . 8 LYS HD2 1 1
7 2792 1 1 8 LYS HD3 H 2.525 2.890 -5.389 1.00 . A A . 8 LYS HD3 1 1
7 2793 1 1 8 LYS HE2 H 2.450 5.283 -4.874 1.00 . A A . 8 LYS HE2 1 1
7 2794 1 1 8 LYS HE3 H 4.063 5.480 -5.555 1.00 . A A . 8 LYS HE3 1 1
7 2795 1 1 8 LYS HG2 H 4.895 3.923 -3.835 1.00 . A A . 8 LYS HG2 1 1
7 2796 1 1 8 LYS HG3 H 4.358 2.242 -3.828 1.00 . A A . 8 LYS HG3 1 1
7 2797 1 1 8 LYS HZ1 H 3.190 4.756 -7.698 1.00 . A A . 8 LYS HZ1 1 1
7 2798 1 1 8 LYS HZ2 H 2.377 6.126 -7.138 1.00 . A A . 8 LYS HZ2 1 1
7 2799 1 1 8 LYS HZ3 H 1.641 4.608 -7.034 1.00 . A A . 8 LYS HZ3 1 1
7 2800 1 1 8 LYS N N 2.488 3.624 -0.475 1.00 . A A . 8 LYS N 1 1
7 2801 1 1 8 LYS NZ N 2.547 5.114 -6.964 1.00 . A A . 8 LYS NZ 1 1
7 2802 1 1 8 LYS O O 5.798 4.452 -1.372 1.00 . A A . 8 LYS O 1 1
7 2803 1 1 9 LYS C C 5.729 6.619 0.861 1.00 . A A . 9 LYS C 1 1
7 2804 1 1 9 LYS CA C 4.925 6.913 -0.403 1.00 . A A . 9 LYS CA 1 1
7 2805 1 1 9 LYS CB C 4.039 8.143 -0.184 1.00 . A A . 9 LYS CB 1 1
7 2806 1 1 9 LYS CD C 5.524 9.817 -1.325 1.00 . A A . 9 LYS CD 1 1
7 2807 1 1 9 LYS CE C 6.098 11.222 -1.261 1.00 . A A . 9 LYS CE 1 1
7 2808 1 1 9 LYS CG C 4.799 9.451 -0.040 1.00 . A A . 9 LYS CG 1 1
7 2809 1 1 9 LYS H H 3.114 5.869 -0.694 1.00 . A A . 9 LYS H 1 1
7 2810 1 1 9 LYS HA H 5.601 7.101 -1.220 1.00 . A A . 9 LYS HA 1 1
7 2811 1 1 9 LYS HB2 H 3.367 8.238 -1.022 1.00 . A A . 9 LYS HB2 1 1
7 2812 1 1 9 LYS HB3 H 3.457 7.992 0.713 1.00 . A A . 9 LYS HB3 1 1
7 2813 1 1 9 LYS HD2 H 6.330 9.117 -1.483 1.00 . A A . 9 LYS HD2 1 1
7 2814 1 1 9 LYS HD3 H 4.827 9.758 -2.147 1.00 . A A . 9 LYS HD3 1 1
7 2815 1 1 9 LYS HE2 H 6.759 11.289 -0.410 1.00 . A A . 9 LYS HE2 1 1
7 2816 1 1 9 LYS HE3 H 6.658 11.409 -2.165 1.00 . A A . 9 LYS HE3 1 1
7 2817 1 1 9 LYS HG2 H 4.099 10.233 0.203 1.00 . A A . 9 LYS HG2 1 1
7 2818 1 1 9 LYS HG3 H 5.522 9.349 0.756 1.00 . A A . 9 LYS HG3 1 1
7 2819 1 1 9 LYS HZ1 H 4.389 12.212 -1.940 1.00 . A A . 9 LYS HZ1 1 1
7 2820 1 1 9 LYS HZ2 H 5.459 13.204 -1.089 1.00 . A A . 9 LYS HZ2 1 1
7 2821 1 1 9 LYS HZ3 H 4.487 12.101 -0.256 1.00 . A A . 9 LYS HZ3 1 1
7 2822 1 1 9 LYS N N 4.089 5.775 -0.753 1.00 . A A . 9 LYS N 1 1
7 2823 1 1 9 LYS NZ N 5.035 12.256 -1.127 1.00 . A A . 9 LYS NZ 1 1
7 2824 1 1 9 LYS O O 6.922 6.922 0.938 1.00 . A A . 9 LYS O 1 1
7 2825 1 1 10 ARG C C 6.728 4.623 2.997 1.00 . A A . 10 ARG C 1 1
7 2826 1 1 10 ARG CA C 5.679 5.720 3.129 1.00 . A A . 10 ARG CA 1 1
7 2827 1 1 10 ARG CB C 4.612 5.286 4.139 1.00 . A A . 10 ARG CB 1 1
7 2828 1 1 10 ARG CD C 4.110 4.402 6.451 1.00 . A A . 10 ARG CD 1 1
7 2829 1 1 10 ARG CG C 5.188 4.888 5.491 1.00 . A A . 10 ARG CG 1 1
7 2830 1 1 10 ARG CZ C 3.993 3.551 8.771 1.00 . A A . 10 ARG CZ 1 1
7 2831 1 1 10 ARG H H 4.116 5.803 1.709 1.00 . A A . 10 ARG H 1 1
7 2832 1 1 10 ARG HA H 6.157 6.616 3.491 1.00 . A A . 10 ARG HA 1 1
7 2833 1 1 10 ARG HB2 H 3.923 6.101 4.287 1.00 . A A . 10 ARG HB2 1 1
7 2834 1 1 10 ARG HB3 H 4.074 4.441 3.738 1.00 . A A . 10 ARG HB3 1 1
7 2835 1 1 10 ARG HD2 H 3.490 5.239 6.730 1.00 . A A . 10 ARG HD2 1 1
7 2836 1 1 10 ARG HD3 H 3.506 3.660 5.948 1.00 . A A . 10 ARG HD3 1 1
7 2837 1 1 10 ARG HE H 5.642 3.581 7.639 1.00 . A A . 10 ARG HE 1 1
7 2838 1 1 10 ARG HG2 H 5.908 4.095 5.344 1.00 . A A . 10 ARG HG2 1 1
7 2839 1 1 10 ARG HG3 H 5.681 5.748 5.924 1.00 . A A . 10 ARG HG3 1 1
7 2840 1 1 10 ARG HH11 H 2.191 3.662 9.688 1.00 . A A . 10 ARG HH11 1 1
7 2841 1 1 10 ARG HH12 H 2.241 4.292 8.072 1.00 . A A . 10 ARG HH12 1 1
7 2842 1 1 10 ARG HH21 H 5.573 2.758 9.768 1.00 . A A . 10 ARG HH21 1 1
7 2843 1 1 10 ARG HH22 H 4.074 2.789 10.649 1.00 . A A . 10 ARG HH22 1 1
7 2844 1 1 10 ARG N N 5.062 6.029 1.845 1.00 . A A . 10 ARG N 1 1
7 2845 1 1 10 ARG NE N 4.683 3.810 7.662 1.00 . A A . 10 ARG NE 1 1
7 2846 1 1 10 ARG NH1 N 2.706 3.859 8.849 1.00 . A A . 10 ARG NH1 1 1
7 2847 1 1 10 ARG NH2 N 4.595 2.990 9.813 1.00 . A A . 10 ARG NH2 1 1
7 2848 1 1 10 ARG O O 7.873 4.790 3.415 1.00 . A A . 10 ARG O 1 1
7 2849 1 1 11 TYR C C 8.186 2.381 1.208 1.00 . A A . 11 TYR C 1 1
7 2850 1 1 11 TYR CA C 7.191 2.329 2.362 1.00 . A A . 11 TYR CA 1 1
7 2851 1 1 11 TYR CB C 6.343 1.063 2.282 1.00 . A A . 11 TYR CB 1 1
7 2852 1 1 11 TYR CD1 C 6.115 0.124 4.618 1.00 . A A . 11 TYR CD1 1 1
7 2853 1 1 11 TYR CD2 C 4.229 1.208 3.648 1.00 . A A . 11 TYR CD2 1 1
7 2854 1 1 11 TYR CE1 C 5.389 -0.122 5.766 1.00 . A A . 11 TYR CE1 1 1
7 2855 1 1 11 TYR CE2 C 3.494 0.965 4.794 1.00 . A A . 11 TYR CE2 1 1
7 2856 1 1 11 TYR CG C 5.549 0.793 3.541 1.00 . A A . 11 TYR CG 1 1
7 2857 1 1 11 TYR CZ C 4.099 0.296 5.863 1.00 . A A . 11 TYR CZ 1 1
7 2858 1 1 11 TYR H H 5.446 3.470 1.982 1.00 . A A . 11 TYR H 1 1
7 2859 1 1 11 TYR HA H 7.748 2.306 3.285 1.00 . A A . 11 TYR HA 1 1
7 2860 1 1 11 TYR HB2 H 5.648 1.153 1.460 1.00 . A A . 11 TYR HB2 1 1
7 2861 1 1 11 TYR HB3 H 6.989 0.217 2.110 1.00 . A A . 11 TYR HB3 1 1
7 2862 1 1 11 TYR HD1 H 7.144 -0.205 4.551 1.00 . A A . 11 TYR HD1 1 1
7 2863 1 1 11 TYR HD2 H 3.773 1.727 2.817 1.00 . A A . 11 TYR HD2 1 1
7 2864 1 1 11 TYR HE1 H 5.846 -0.645 6.589 1.00 . A A . 11 TYR HE1 1 1
7 2865 1 1 11 TYR HE2 H 2.469 1.296 4.858 1.00 . A A . 11 TYR HE2 1 1
7 2866 1 1 11 TYR HH H 2.446 -0.164 6.769 1.00 . A A . 11 TYR HH 1 1
7 2867 1 1 11 TYR N N 6.336 3.506 2.405 1.00 . A A . 11 TYR N 1 1
7 2868 1 1 11 TYR O O 8.996 1.470 1.039 1.00 . A A . 11 TYR O 1 1
7 2869 1 1 11 TYR OH O 3.357 0.058 6.999 1.00 . A A . 11 TYR OH 1 1
7 2870 1 1 12 ORN C C 9.995 0.093 -2.263 1.00 . A A . 12 ORN C 1 1
7 2871 1 1 12 ORN CA C 10.695 1.444 -2.212 1.00 . A A . 12 ORN CA 1 1
7 2872 1 1 12 ORN CB C 9.785 2.514 -2.828 1.00 . A A . 12 ORN CB 1 1
7 2873 1 1 12 ORN CD C 9.023 3.635 -0.721 1.00 . A A . 12 ORN CD 1 1
7 2874 1 1 12 ORN CG C 8.589 2.866 -1.955 1.00 . A A . 12 ORN CG 1 1
7 2875 1 1 12 ORN H H 12.589 0.648 -2.527 1.00 . A A . 12 ORN H 1 1
7 2876 1 1 12 ORN HA H 10.904 1.697 -1.185 1.00 . A A . 12 ORN HA 1 1
7 2877 1 1 12 ORN HB2 H 9.416 2.156 -3.778 1.00 . A A . 12 ORN HB2 1 1
7 2878 1 1 12 ORN HB3 H 10.363 3.410 -2.992 1.00 . A A . 12 ORN HB3 1 1
7 2879 1 1 12 ORN HD2 H 9.051 4.684 -0.964 1.00 . A A . 12 ORN HD2 1 1
7 2880 1 1 12 ORN HD3 H 10.011 3.310 -0.440 1.00 . A A . 12 ORN HD3 1 1
7 2881 1 1 12 ORN HE1 H 7.444 4.119 0.580 1.00 . A A . 12 ORN HE1 1 1
7 2882 1 1 12 ORN HG2 H 8.100 1.955 -1.646 1.00 . A A . 12 ORN HG2 1 1
7 2883 1 1 12 ORN HG3 H 7.902 3.472 -2.525 1.00 . A A . 12 ORN HG3 1 1
7 2884 1 1 12 ORN N N 11.974 1.370 -2.952 1.00 . A A . 12 ORN N 1 1
7 2885 1 1 12 ORN NE N 8.124 3.436 0.410 1.00 . A A . 12 ORN NE 1 1
7 2886 1 1 12 ORN O O 10.191 -0.677 -3.205 1.00 . A A . 12 ORN O 1 1
7 2887 1 1 13 CYS C C 7.203 -1.281 -2.140 1.00 . A A . 13 CYS C 1 1
7 2888 1 1 13 CYS CA C 8.408 -1.419 -1.221 1.00 . A A . 13 CYS CA 1 1
7 2889 1 1 13 CYS CB C 7.931 -1.714 0.200 1.00 . A A . 13 CYS CB 1 1
7 2890 1 1 13 CYS H H 9.134 0.424 -0.488 1.00 . A A . 13 CYS H 1 1
7 2891 1 1 13 CYS HA H 9.027 -2.232 -1.568 1.00 . A A . 13 CYS HA 1 1
7 2892 1 1 13 CYS HB2 H 7.237 -0.947 0.502 1.00 . A A . 13 CYS HB2 1 1
7 2893 1 1 13 CYS HB3 H 7.426 -2.671 0.210 1.00 . A A . 13 CYS HB3 1 1
7 2894 1 1 13 CYS N N 9.197 -0.199 -1.247 1.00 . A A . 13 CYS N 1 1
7 2895 1 1 13 CYS O O 6.799 -0.170 -2.494 1.00 . A A . 13 CYS O 1 1
7 2896 1 1 13 CYS SG S 9.260 -1.775 1.440 1.00 . A A . 13 CYS SG 1 1
7 2897 1 1 14 GLU C C 4.247 -2.834 -2.531 1.00 . A A . 14 GLU C 1 1
7 2898 1 1 14 GLU CA C 5.447 -2.410 -3.351 1.00 . A A . 14 GLU CA 1 1
7 2899 1 1 14 GLU CB C 5.618 -3.349 -4.544 1.00 . A A . 14 GLU CB 1 1
7 2900 1 1 14 GLU CD C 6.717 -3.706 -6.783 1.00 . A A . 14 GLU CD 1 1
7 2901 1 1 14 GLU CG C 6.748 -2.949 -5.476 1.00 . A A . 14 GLU CG 1 1
7 2902 1 1 14 GLU H H 7.020 -3.266 -2.233 1.00 . A A . 14 GLU H 1 1
7 2903 1 1 14 GLU HA H 5.289 -1.405 -3.708 1.00 . A A . 14 GLU HA 1 1
7 2904 1 1 14 GLU HB2 H 5.821 -4.344 -4.174 1.00 . A A . 14 GLU HB2 1 1
7 2905 1 1 14 GLU HB3 H 4.699 -3.364 -5.110 1.00 . A A . 14 GLU HB3 1 1
7 2906 1 1 14 GLU HG2 H 6.664 -1.894 -5.689 1.00 . A A . 14 GLU HG2 1 1
7 2907 1 1 14 GLU HG3 H 7.688 -3.143 -4.985 1.00 . A A . 14 GLU HG3 1 1
7 2908 1 1 14 GLU N N 6.635 -2.408 -2.524 1.00 . A A . 14 GLU N 1 1
7 2909 1 1 14 GLU O O 4.182 -3.962 -2.045 1.00 . A A . 14 GLU O 1 1
7 2910 1 1 14 GLU OE1 O 7.195 -4.860 -6.811 1.00 . A A . 14 GLU OE1 1 1
7 2911 1 1 14 GLU OE2 O 6.216 -3.159 -7.786 1.00 . A A . 14 GLU OE2 1 1
7 2912 1 1 15 VAL C C 1.007 -2.700 -2.534 1.00 . A A . 15 VAL C 1 1
7 2913 1 1 15 VAL CA C 2.115 -2.230 -1.599 1.00 . A A . 15 VAL CA 1 1
7 2914 1 1 15 VAL CB C 1.631 -1.033 -0.739 1.00 . A A . 15 VAL CB 1 1
7 2915 1 1 15 VAL CG1 C 2.764 -0.495 0.122 1.00 . A A . 15 VAL CG1 1 1
7 2916 1 1 15 VAL CG2 C 1.044 0.075 -1.597 1.00 . A A . 15 VAL CG2 1 1
7 2917 1 1 15 VAL H H 3.412 -1.042 -2.768 1.00 . A A . 15 VAL H 1 1
7 2918 1 1 15 VAL HA H 2.359 -3.044 -0.931 1.00 . A A . 15 VAL HA 1 1
7 2919 1 1 15 VAL HB H 0.855 -1.391 -0.078 1.00 . A A . 15 VAL HB 1 1
7 2920 1 1 15 VAL HG11 H 2.383 0.279 0.775 1.00 . A A . 15 VAL HG11 1 1
7 2921 1 1 15 VAL HG12 H 3.534 -0.081 -0.513 1.00 . A A . 15 VAL HG12 1 1
7 2922 1 1 15 VAL HG13 H 3.177 -1.294 0.714 1.00 . A A . 15 VAL HG13 1 1
7 2923 1 1 15 VAL HG21 H 0.198 -0.312 -2.148 1.00 . A A . 15 VAL HG21 1 1
7 2924 1 1 15 VAL HG22 H 1.793 0.430 -2.288 1.00 . A A . 15 VAL HG22 1 1
7 2925 1 1 15 VAL HG23 H 0.722 0.886 -0.962 1.00 . A A . 15 VAL HG23 1 1
7 2926 1 1 15 VAL N N 3.308 -1.926 -2.360 1.00 . A A . 15 VAL N 1 1
7 2927 1 1 15 VAL O O 0.794 -2.132 -3.610 1.00 . A A . 15 VAL O 1 1
7 2928 1 1 16 ARG C C -2.062 -4.031 -2.203 1.00 . A A . 16 ARG C 1 1
7 2929 1 1 16 ARG CA C -0.750 -4.315 -2.912 1.00 . A A . 16 ARG CA 1 1
7 2930 1 1 16 ARG CB C -0.564 -5.818 -3.109 1.00 . A A . 16 ARG CB 1 1
7 2931 1 1 16 ARG CD C -1.617 -8.011 -3.722 1.00 . A A . 16 ARG CD 1 1
7 2932 1 1 16 ARG CG C -1.813 -6.513 -3.610 1.00 . A A . 16 ARG CG 1 1
7 2933 1 1 16 ARG CZ C -3.182 -9.705 -4.599 1.00 . A A . 16 ARG CZ 1 1
7 2934 1 1 16 ARG H H 0.613 -4.211 -1.307 1.00 . A A . 16 ARG H 1 1
7 2935 1 1 16 ARG HA H -0.762 -3.828 -3.875 1.00 . A A . 16 ARG HA 1 1
7 2936 1 1 16 ARG HB2 H 0.226 -5.980 -3.825 1.00 . A A . 16 ARG HB2 1 1
7 2937 1 1 16 ARG HB3 H -0.284 -6.261 -2.167 1.00 . A A . 16 ARG HB3 1 1
7 2938 1 1 16 ARG HD2 H -1.062 -8.222 -4.623 1.00 . A A . 16 ARG HD2 1 1
7 2939 1 1 16 ARG HD3 H -1.059 -8.356 -2.863 1.00 . A A . 16 ARG HD3 1 1
7 2940 1 1 16 ARG HE H -3.598 -8.405 -3.133 1.00 . A A . 16 ARG HE 1 1
7 2941 1 1 16 ARG HG2 H -2.621 -6.316 -2.921 1.00 . A A . 16 ARG HG2 1 1
7 2942 1 1 16 ARG HG3 H -2.065 -6.119 -4.583 1.00 . A A . 16 ARG HG3 1 1
7 2943 1 1 16 ARG HH11 H -1.373 -9.710 -5.512 1.00 . A A . 16 ARG HH11 1 1
7 2944 1 1 16 ARG HH12 H -2.501 -10.892 -6.092 1.00 . A A . 16 ARG HH12 1 1
7 2945 1 1 16 ARG HH21 H -4.611 -11.024 -5.170 1.00 . A A . 16 ARG HH21 1 1
7 2946 1 1 16 ARG HH22 H -5.068 -9.934 -3.900 1.00 . A A . 16 ARG HH22 1 1
7 2947 1 1 16 ARG N N 0.350 -3.769 -2.145 1.00 . A A . 16 ARG N 1 1
7 2948 1 1 16 ARG NE N -2.897 -8.707 -3.772 1.00 . A A . 16 ARG NE 1 1
7 2949 1 1 16 ARG NH1 N -2.280 -10.136 -5.472 1.00 . A A . 16 ARG NH1 1 1
7 2950 1 1 16 ARG NH2 N -4.381 -10.267 -4.553 1.00 . A A . 16 ARG NH2 1 1
7 2951 1 1 16 ARG O O -2.203 -4.300 -1.014 1.00 . A A . 16 ARG O 1 1
7 2952 1 1 17 CYS C C -5.365 -4.106 -2.629 1.00 . A A . 17 CYS C 1 1
7 2953 1 1 17 CYS CA C -4.273 -3.085 -2.345 1.00 . A A . 17 CYS CA 1 1
7 2954 1 1 17 CYS CB C -4.670 -1.718 -2.889 1.00 . A A . 17 CYS CB 1 1
7 2955 1 1 17 CYS H H -2.864 -3.342 -3.891 1.00 . A A . 17 CYS H 1 1
7 2956 1 1 17 CYS HA H -4.130 -3.011 -1.278 1.00 . A A . 17 CYS HA 1 1
7 2957 1 1 17 CYS HB2 H -4.914 -1.814 -3.936 1.00 . A A . 17 CYS HB2 1 1
7 2958 1 1 17 CYS HB3 H -5.534 -1.356 -2.353 1.00 . A A . 17 CYS HB3 1 1
7 2959 1 1 17 CYS N N -3.012 -3.487 -2.933 1.00 . A A . 17 CYS N 1 1
7 2960 1 1 17 CYS O O -5.707 -4.366 -3.784 1.00 . A A . 17 CYS O 1 1
7 2961 1 1 17 CYS SG S -3.347 -0.476 -2.737 1.00 . A A . 17 CYS SG 1 1
7 2962 1 1 18 ASP C C -8.142 -5.049 -0.766 1.00 . A A . 18 ASP C 1 1
7 2963 1 1 18 ASP CA C -7.033 -5.582 -1.657 1.00 . A A . 18 ASP CA 1 1
7 2964 1 1 18 ASP CB C -6.668 -7.011 -1.238 1.00 . A A . 18 ASP CB 1 1
7 2965 1 1 18 ASP CG C -5.759 -7.708 -2.231 1.00 . A A . 18 ASP CG 1 1
7 2966 1 1 18 ASP H H -5.497 -4.512 -0.683 1.00 . A A . 18 ASP H 1 1
7 2967 1 1 18 ASP HA H -7.373 -5.585 -2.682 1.00 . A A . 18 ASP HA 1 1
7 2968 1 1 18 ASP HB2 H -6.165 -6.978 -0.285 1.00 . A A . 18 ASP HB2 1 1
7 2969 1 1 18 ASP HB3 H -7.574 -7.588 -1.139 1.00 . A A . 18 ASP HB3 1 1
7 2970 1 1 18 ASP N N -5.889 -4.692 -1.568 1.00 . A A . 18 ASP N 1 1
7 2971 1 1 18 ASP O O -8.274 -5.463 0.393 1.00 . A A . 18 ASP O 1 1
7 2972 1 1 18 ASP OD1 O -6.241 -8.117 -3.311 1.00 . A A . 18 ASP OD1 1 1
7 2973 1 1 18 ASP OD2 O -4.562 -7.869 -1.930 1.00 . A A . 18 ASP OD2 1 1
7 2974 1 1 19 DPR C C -9.360 -2.698 0.699 1.00 . A A . 19 DPR C 1 1
7 2975 1 1 19 DPR CA C -9.970 -3.428 -0.494 1.00 . A A . 19 DPR CA 1 1
7 2976 1 1 19 DPR CB C -10.594 -2.434 -1.474 1.00 . A A . 19 DPR CB 1 1
7 2977 1 1 19 DPR CD C -8.922 -3.637 -2.676 1.00 . A A . 19 DPR CD 1 1
7 2978 1 1 19 DPR CG C -10.250 -2.957 -2.824 1.00 . A A . 19 DPR CG 1 1
7 2979 1 1 19 DPR HA H -10.725 -4.114 -0.152 1.00 . A A . 19 DPR HA 1 1
7 2980 1 1 19 DPR HB2 H -10.173 -1.454 -1.312 1.00 . A A . 19 DPR HB2 1 1
7 2981 1 1 19 DPR HB3 H -11.662 -2.402 -1.323 1.00 . A A . 19 DPR HB3 1 1
7 2982 1 1 19 DPR HD2 H -8.115 -2.937 -2.835 1.00 . A A . 19 DPR HD2 1 1
7 2983 1 1 19 DPR HD3 H -8.846 -4.467 -3.362 1.00 . A A . 19 DPR HD3 1 1
7 2984 1 1 19 DPR HG2 H -10.178 -2.142 -3.527 1.00 . A A . 19 DPR HG2 1 1
7 2985 1 1 19 DPR HG3 H -11.001 -3.664 -3.146 1.00 . A A . 19 DPR HG3 1 1
7 2986 1 1 19 DPR N N -8.942 -4.108 -1.282 1.00 . A A . 19 DPR N 1 1
7 2987 1 1 19 DPR O O -8.506 -1.824 0.535 1.00 . A A . 19 DPR O 1 1
7 2988 1 1 20 PRO C C -7.918 -3.055 3.580 1.00 . A A . 20 PRO C 1 1
7 2989 1 1 20 PRO CA C -9.259 -2.463 3.146 1.00 . A A . 20 PRO CA 1 1
7 2990 1 1 20 PRO CB C -10.342 -2.801 4.165 1.00 . A A . 20 PRO CB 1 1
7 2991 1 1 20 PRO CD C -10.811 -4.079 2.195 1.00 . A A . 20 PRO CD 1 1
7 2992 1 1 20 PRO CG C -10.891 -4.104 3.700 1.00 . A A . 20 PRO CG 1 1
7 2993 1 1 20 PRO HA H -9.168 -1.392 3.054 1.00 . A A . 20 PRO HA 1 1
7 2994 1 1 20 PRO HB2 H -9.903 -2.882 5.148 1.00 . A A . 20 PRO HB2 1 1
7 2995 1 1 20 PRO HB3 H -11.098 -2.031 4.163 1.00 . A A . 20 PRO HB3 1 1
7 2996 1 1 20 PRO HD2 H -10.513 -5.046 1.816 1.00 . A A . 20 PRO HD2 1 1
7 2997 1 1 20 PRO HD3 H -11.759 -3.783 1.776 1.00 . A A . 20 PRO HD3 1 1
7 2998 1 1 20 PRO HG2 H -10.295 -4.913 4.094 1.00 . A A . 20 PRO HG2 1 1
7 2999 1 1 20 PRO HG3 H -11.918 -4.204 4.017 1.00 . A A . 20 PRO HG3 1 1
7 3000 1 1 20 PRO N N -9.777 -3.064 1.917 1.00 . A A . 20 PRO N 1 1
7 3001 1 1 20 PRO O O -7.357 -2.655 4.601 1.00 . A A . 20 PRO O 1 1
7 3002 1 1 21 ARG C C -5.046 -4.207 2.213 1.00 . A A . 21 ARG C 1 1
7 3003 1 1 21 ARG CA C -6.152 -4.664 3.148 1.00 . A A . 21 ARG CA 1 1
7 3004 1 1 21 ARG CB C -6.294 -6.182 3.077 1.00 . A A . 21 ARG CB 1 1
7 3005 1 1 21 ARG CD C -7.358 -8.258 3.977 1.00 . A A . 21 ARG CD 1 1
7 3006 1 1 21 ARG CG C -7.213 -6.757 4.138 1.00 . A A . 21 ARG CG 1 1
7 3007 1 1 21 ARG CZ C -8.634 -10.104 4.989 1.00 . A A . 21 ARG CZ 1 1
7 3008 1 1 21 ARG H H -7.887 -4.281 1.994 1.00 . A A . 21 ARG H 1 1
7 3009 1 1 21 ARG HA H -5.892 -4.382 4.157 1.00 . A A . 21 ARG HA 1 1
7 3010 1 1 21 ARG HB2 H -6.687 -6.449 2.107 1.00 . A A . 21 ARG HB2 1 1
7 3011 1 1 21 ARG HB3 H -5.318 -6.629 3.196 1.00 . A A . 21 ARG HB3 1 1
7 3012 1 1 21 ARG HD2 H -7.816 -8.461 3.022 1.00 . A A . 21 ARG HD2 1 1
7 3013 1 1 21 ARG HD3 H -6.375 -8.705 4.005 1.00 . A A . 21 ARG HD3 1 1
7 3014 1 1 21 ARG HE H -8.386 -8.294 5.813 1.00 . A A . 21 ARG HE 1 1
7 3015 1 1 21 ARG HG2 H -6.799 -6.546 5.113 1.00 . A A . 21 ARG HG2 1 1
7 3016 1 1 21 ARG HG3 H -8.186 -6.296 4.048 1.00 . A A . 21 ARG HG3 1 1
7 3017 1 1 21 ARG HH11 H -7.864 -10.501 3.155 1.00 . A A . 21 ARG HH11 1 1
7 3018 1 1 21 ARG HH12 H -8.731 -11.809 3.895 1.00 . A A . 21 ARG HH12 1 1
7 3019 1 1 21 ARG HH21 H -9.541 -10.019 6.801 1.00 . A A . 21 ARG HH21 1 1
7 3020 1 1 21 ARG HH22 H -9.671 -11.538 5.974 1.00 . A A . 21 ARG HH22 1 1
7 3021 1 1 21 ARG N N -7.411 -4.013 2.813 1.00 . A A . 21 ARG N 1 1
7 3022 1 1 21 ARG NE N -8.179 -8.854 5.029 1.00 . A A . 21 ARG NE 1 1
7 3023 1 1 21 ARG NH1 N -8.390 -10.865 3.928 1.00 . A A . 21 ARG NH1 1 1
7 3024 1 1 21 ARG NH2 N -9.342 -10.590 6.001 1.00 . A A . 21 ARG NH2 1 1
7 3025 1 1 21 ARG O O -5.288 -3.943 1.038 1.00 . A A . 21 ARG O 1 1
7 3026 1 1 22 TYR C C -1.474 -4.510 2.289 1.00 . A A . 22 TYR C 1 1
7 3027 1 1 22 TYR CA C -2.693 -3.657 1.969 1.00 . A A . 22 TYR CA 1 1
7 3028 1 1 22 TYR CB C -2.392 -2.185 2.260 1.00 . A A . 22 TYR CB 1 1
7 3029 1 1 22 TYR CD1 C -3.739 -0.683 0.745 1.00 . A A . 22 TYR CD1 1 1
7 3030 1 1 22 TYR CD2 C -4.475 -0.972 2.991 1.00 . A A . 22 TYR CD2 1 1
7 3031 1 1 22 TYR CE1 C -4.796 0.167 0.501 1.00 . A A . 22 TYR CE1 1 1
7 3032 1 1 22 TYR CE2 C -5.539 -0.125 2.755 1.00 . A A . 22 TYR CE2 1 1
7 3033 1 1 22 TYR CG C -3.559 -1.265 1.994 1.00 . A A . 22 TYR CG 1 1
7 3034 1 1 22 TYR CZ C -5.718 0.412 1.501 1.00 . A A . 22 TYR CZ 1 1
7 3035 1 1 22 TYR H H -3.713 -4.341 3.687 1.00 . A A . 22 TYR H 1 1
7 3036 1 1 22 TYR HA H -2.934 -3.768 0.921 1.00 . A A . 22 TYR HA 1 1
7 3037 1 1 22 TYR HB2 H -2.117 -2.078 3.297 1.00 . A A . 22 TYR HB2 1 1
7 3038 1 1 22 TYR HB3 H -1.569 -1.865 1.637 1.00 . A A . 22 TYR HB3 1 1
7 3039 1 1 22 TYR HD1 H -3.032 -0.901 -0.041 1.00 . A A . 22 TYR HD1 1 1
7 3040 1 1 22 TYR HD2 H -4.350 -1.421 3.967 1.00 . A A . 22 TYR HD2 1 1
7 3041 1 1 22 TYR HE1 H -4.917 0.608 -0.477 1.00 . A A . 22 TYR HE1 1 1
7 3042 1 1 22 TYR HE2 H -6.240 0.089 3.547 1.00 . A A . 22 TYR HE2 1 1
7 3043 1 1 22 TYR HH H -6.816 1.929 1.993 1.00 . A A . 22 TYR HH 1 1
7 3044 1 1 22 TYR N N -3.839 -4.105 2.744 1.00 . A A . 22 TYR N 1 1
7 3045 1 1 22 TYR O O -0.936 -4.452 3.395 1.00 . A A . 22 TYR O 1 1
7 3046 1 1 22 TYR OH O -6.751 1.296 1.269 1.00 . A A . 22 TYR OH 1 1
7 3047 1 1 23 GLU C C 1.382 -5.486 1.096 1.00 . A A . 23 GLU C 1 1
7 3048 1 1 23 GLU CA C 0.090 -6.186 1.495 1.00 . A A . 23 GLU CA 1 1
7 3049 1 1 23 GLU CB C -0.094 -7.462 0.670 1.00 . A A . 23 GLU CB 1 1
7 3050 1 1 23 GLU CD C -1.206 -8.768 2.526 1.00 . A A . 23 GLU CD 1 1
7 3051 1 1 23 GLU CG C -1.293 -8.298 1.088 1.00 . A A . 23 GLU CG 1 1
7 3052 1 1 23 GLU H H -1.492 -5.256 0.443 1.00 . A A . 23 GLU H 1 1
7 3053 1 1 23 GLU HA H 0.144 -6.447 2.540 1.00 . A A . 23 GLU HA 1 1
7 3054 1 1 23 GLU HB2 H -0.216 -7.191 -0.366 1.00 . A A . 23 GLU HB2 1 1
7 3055 1 1 23 GLU HB3 H 0.793 -8.070 0.770 1.00 . A A . 23 GLU HB3 1 1
7 3056 1 1 23 GLU HG2 H -2.189 -7.705 0.975 1.00 . A A . 23 GLU HG2 1 1
7 3057 1 1 23 GLU HG3 H -1.355 -9.164 0.446 1.00 . A A . 23 GLU HG3 1 1
7 3058 1 1 23 GLU N N -1.043 -5.294 1.317 1.00 . A A . 23 GLU N 1 1
7 3059 1 1 23 GLU O O 1.603 -5.190 -0.077 1.00 . A A . 23 GLU O 1 1
7 3060 1 1 23 GLU OE1 O -2.027 -8.324 3.357 1.00 . A A . 23 GLU OE1 1 1
7 3061 1 1 23 GLU OE2 O -0.315 -9.585 2.837 1.00 . A A . 23 GLU OE2 1 1
7 3062 1 1 24 VAL C C 4.590 -5.457 1.476 1.00 . A A . 24 VAL C 1 1
7 3063 1 1 24 VAL CA C 3.465 -4.497 1.842 1.00 . A A . 24 VAL CA 1 1
7 3064 1 1 24 VAL CB C 3.877 -3.672 3.079 1.00 . A A . 24 VAL CB 1 1
7 3065 1 1 24 VAL CG1 C 5.162 -2.902 2.811 1.00 . A A . 24 VAL CG1 1 1
7 3066 1 1 24 VAL CG2 C 2.759 -2.723 3.488 1.00 . A A . 24 VAL CG2 1 1
7 3067 1 1 24 VAL H H 2.020 -5.534 2.980 1.00 . A A . 24 VAL H 1 1
7 3068 1 1 24 VAL HA H 3.302 -3.819 1.018 1.00 . A A . 24 VAL HA 1 1
7 3069 1 1 24 VAL HB H 4.058 -4.354 3.896 1.00 . A A . 24 VAL HB 1 1
7 3070 1 1 24 VAL HG11 H 5.018 -2.240 1.971 1.00 . A A . 24 VAL HG11 1 1
7 3071 1 1 24 VAL HG12 H 5.959 -3.597 2.588 1.00 . A A . 24 VAL HG12 1 1
7 3072 1 1 24 VAL HG13 H 5.424 -2.323 3.684 1.00 . A A . 24 VAL HG13 1 1
7 3073 1 1 24 VAL HG21 H 2.532 -2.062 2.666 1.00 . A A . 24 VAL HG21 1 1
7 3074 1 1 24 VAL HG22 H 3.075 -2.141 4.341 1.00 . A A . 24 VAL HG22 1 1
7 3075 1 1 24 VAL HG23 H 1.878 -3.293 3.746 1.00 . A A . 24 VAL HG23 1 1
7 3076 1 1 24 VAL N N 2.227 -5.220 2.075 1.00 . A A . 24 VAL N 1 1
7 3077 1 1 24 VAL O O 5.125 -6.168 2.329 1.00 . A A . 24 VAL O 1 1
7 3078 1 1 25 HIS C C 7.303 -5.602 -0.428 1.00 . A A . 25 HIS C 1 1
7 3079 1 1 25 HIS CA C 5.985 -6.353 -0.299 1.00 . A A . 25 HIS CA 1 1
7 3080 1 1 25 HIS CB C 5.582 -6.958 -1.646 1.00 . A A . 25 HIS CB 1 1
7 3081 1 1 25 HIS CD2 C 3.412 -8.253 -1.045 1.00 . A A . 25 HIS CD2 1 1
7 3082 1 1 25 HIS CE1 C 4.034 -10.245 -1.709 1.00 . A A . 25 HIS CE1 1 1
7 3083 1 1 25 HIS CG C 4.672 -8.144 -1.526 1.00 . A A . 25 HIS CG 1 1
7 3084 1 1 25 HIS H H 4.485 -4.870 -0.430 1.00 . A A . 25 HIS H 1 1
7 3085 1 1 25 HIS HA H 6.114 -7.151 0.416 1.00 . A A . 25 HIS HA 1 1
7 3086 1 1 25 HIS HB2 H 5.070 -6.207 -2.228 1.00 . A A . 25 HIS HB2 1 1
7 3087 1 1 25 HIS HB3 H 6.469 -7.267 -2.172 1.00 . A A . 25 HIS HB3 1 1
7 3088 1 1 25 HIS HD1 H 5.901 -9.667 -2.321 1.00 . A A . 25 HIS HD1 1 1
7 3089 1 1 25 HIS HD2 H 2.809 -7.453 -0.642 1.00 . A A . 25 HIS HD2 1 1
7 3090 1 1 25 HIS HE1 H 4.033 -11.302 -1.931 1.00 . A A . 25 HIS HE1 1 1
7 3091 1 1 25 HIS HE2 H 2.258 -9.979 -0.737 1.00 . A A . 25 HIS HE2 1 1
7 3092 1 1 25 HIS N N 4.939 -5.476 0.200 1.00 . A A . 25 HIS N 1 1
7 3093 1 1 25 HIS ND1 N 5.032 -9.412 -1.933 1.00 . A A . 25 HIS ND1 1 1
7 3094 1 1 25 HIS NE2 N 3.039 -9.570 -1.169 1.00 . A A . 25 HIS NE2 1 1
7 3095 1 1 25 HIS O O 7.512 -4.843 -1.374 1.00 . A A . 25 HIS O 1 1
7 3096 1 1 26 CYS C C 10.535 -6.159 0.031 1.00 . A A . 26 CYS C 1 1
7 3097 1 1 26 CYS CA C 9.488 -5.177 0.536 1.00 . A A . 26 CYS CA 1 1
7 3098 1 1 26 CYS CB C 9.854 -4.697 1.941 1.00 . A A . 26 CYS CB 1 1
7 3099 1 1 26 CYS H H 7.943 -6.407 1.278 1.00 . A A . 26 CYS H 1 1
7 3100 1 1 26 CYS HA H 9.448 -4.327 -0.130 1.00 . A A . 26 CYS HA 1 1
7 3101 1 1 26 CYS HB2 H 9.795 -5.531 2.623 1.00 . A A . 26 CYS HB2 1 1
7 3102 1 1 26 CYS HB3 H 10.865 -4.318 1.931 1.00 . A A . 26 CYS HB3 1 1
7 3103 1 1 26 CYS N N 8.178 -5.804 0.540 1.00 . A A . 26 CYS N 1 1
7 3104 1 1 26 CYS O O 11.265 -6.771 0.812 1.00 . A A . 26 CYS O 1 1
7 3105 1 1 26 CYS SG S 8.776 -3.379 2.585 1.00 . A A . 26 CYS SG 1 1
7 3106 1 1 27 NH2 HN1 H 9.987 -5.803 -1.844 1.00 . A A . 27 NH2 HN1 1 1
7 3107 1 1 27 NH2 HN2 H 11.255 -6.960 -1.633 1.00 . A A . 27 NH2 HN2 1 1
7 3108 1 1 27 NH2 N N 10.599 -6.323 -1.279 1.00 . A A . 27 NH2 N 1 1
8 3109 1 1 1 ASN C C -6.697 6.395 -3.310 1.00 . A A . 1 ASN C 1 1
8 3110 1 1 1 ASN CA C -8.216 6.327 -3.423 1.00 . A A . 1 ASN CA 1 1
8 3111 1 1 1 ASN CB C -8.836 5.796 -2.124 1.00 . A A . 1 ASN CB 1 1
8 3112 1 1 1 ASN CG C -8.678 6.754 -0.960 1.00 . A A . 1 ASN CG 1 1
8 3113 1 1 1 ASN H1 H -8.239 4.488 -4.394 1.00 . A A . 1 ASN H1 1 1
8 3114 1 1 1 ASN H2 H -8.178 5.813 -5.436 1.00 . A A . 1 ASN H2 1 1
8 3115 1 1 1 ASN H3 H -9.623 5.423 -4.657 1.00 . A A . 1 ASN H3 1 1
8 3116 1 1 1 ASN HA H -8.595 7.318 -3.621 1.00 . A A . 1 ASN HA 1 1
8 3117 1 1 1 ASN HB2 H -9.891 5.623 -2.282 1.00 . A A . 1 ASN HB2 1 1
8 3118 1 1 1 ASN HB3 H -8.361 4.863 -1.866 1.00 . A A . 1 ASN HB3 1 1
8 3119 1 1 1 ASN HD21 H -10.407 7.631 -1.403 1.00 . A A . 1 ASN HD21 1 1
8 3120 1 1 1 ASN HD22 H -9.560 8.280 -0.040 1.00 . A A . 1 ASN HD22 1 1
8 3121 1 1 1 ASN N N -8.591 5.452 -4.554 1.00 . A A . 1 ASN N 1 1
8 3122 1 1 1 ASN ND2 N -9.645 7.641 -0.782 1.00 . A A . 1 ASN ND2 1 1
8 3123 1 1 1 ASN O O -5.995 5.500 -3.782 1.00 . A A . 1 ASN O 1 1
8 3124 1 1 1 ASN OD1 O -7.696 6.694 -0.222 1.00 . A A . 1 ASN OD1 1 1
8 3125 1 1 2 ASP C C -4.095 7.066 -1.428 1.00 . A A . 2 ASP C 1 1
8 3126 1 1 2 ASP CA C -4.753 7.705 -2.645 1.00 . A A . 2 ASP CA 1 1
8 3127 1 1 2 ASP CB C -4.461 9.207 -2.653 1.00 . A A . 2 ASP CB 1 1
8 3128 1 1 2 ASP CG C -4.770 9.852 -3.988 1.00 . A A . 2 ASP CG 1 1
8 3129 1 1 2 ASP H H -6.803 8.097 -2.266 1.00 . A A . 2 ASP H 1 1
8 3130 1 1 2 ASP HA H -4.322 7.271 -3.532 1.00 . A A . 2 ASP HA 1 1
8 3131 1 1 2 ASP HB2 H -5.060 9.687 -1.896 1.00 . A A . 2 ASP HB2 1 1
8 3132 1 1 2 ASP HB3 H -3.418 9.365 -2.432 1.00 . A A . 2 ASP HB3 1 1
8 3133 1 1 2 ASP N N -6.192 7.457 -2.695 1.00 . A A . 2 ASP N 1 1
8 3134 1 1 2 ASP O O -2.916 7.301 -1.162 1.00 . A A . 2 ASP O 1 1
8 3135 1 1 2 ASP OD1 O -4.058 9.566 -4.971 1.00 . A A . 2 ASP OD1 1 1
8 3136 1 1 2 ASP OD2 O -5.722 10.663 -4.059 1.00 . A A . 2 ASP OD2 1 1
8 3137 1 1 3 LYS C C -3.163 4.639 0.024 1.00 . A A . 3 LYS C 1 1
8 3138 1 1 3 LYS CA C -4.308 5.548 0.458 1.00 . A A . 3 LYS CA 1 1
8 3139 1 1 3 LYS CB C -5.406 4.730 1.142 1.00 . A A . 3 LYS CB 1 1
8 3140 1 1 3 LYS CD C -4.489 4.882 3.479 1.00 . A A . 3 LYS CD 1 1
8 3141 1 1 3 LYS CE C -3.993 4.099 4.681 1.00 . A A . 3 LYS CE 1 1
8 3142 1 1 3 LYS CG C -4.931 3.956 2.360 1.00 . A A . 3 LYS CG 1 1
8 3143 1 1 3 LYS H H -5.789 6.126 -0.933 1.00 . A A . 3 LYS H 1 1
8 3144 1 1 3 LYS HA H -3.928 6.283 1.150 1.00 . A A . 3 LYS HA 1 1
8 3145 1 1 3 LYS HB2 H -6.194 5.399 1.453 1.00 . A A . 3 LYS HB2 1 1
8 3146 1 1 3 LYS HB3 H -5.808 4.025 0.430 1.00 . A A . 3 LYS HB3 1 1
8 3147 1 1 3 LYS HD2 H -3.690 5.512 3.118 1.00 . A A . 3 LYS HD2 1 1
8 3148 1 1 3 LYS HD3 H -5.327 5.493 3.779 1.00 . A A . 3 LYS HD3 1 1
8 3149 1 1 3 LYS HE2 H -4.777 3.432 5.009 1.00 . A A . 3 LYS HE2 1 1
8 3150 1 1 3 LYS HE3 H -3.130 3.519 4.387 1.00 . A A . 3 LYS HE3 1 1
8 3151 1 1 3 LYS HG2 H -5.740 3.340 2.719 1.00 . A A . 3 LYS HG2 1 1
8 3152 1 1 3 LYS HG3 H -4.099 3.330 2.071 1.00 . A A . 3 LYS HG3 1 1
8 3153 1 1 3 LYS HZ1 H -2.903 5.680 5.498 1.00 . A A . 3 LYS HZ1 1 1
8 3154 1 1 3 LYS HZ2 H -3.219 4.428 6.589 1.00 . A A . 3 LYS HZ2 1 1
8 3155 1 1 3 LYS HZ3 H -4.452 5.501 6.155 1.00 . A A . 3 LYS HZ3 1 1
8 3156 1 1 3 LYS N N -4.848 6.253 -0.696 1.00 . A A . 3 LYS N 1 1
8 3157 1 1 3 LYS NZ N -3.616 4.988 5.808 1.00 . A A . 3 LYS NZ 1 1
8 3158 1 1 3 LYS O O -2.110 4.592 0.667 1.00 . A A . 3 LYS O 1 1
8 3159 1 1 4 CYS C C -1.100 3.864 -2.001 1.00 . A A . 4 CYS C 1 1
8 3160 1 1 4 CYS CA C -2.352 3.070 -1.652 1.00 . A A . 4 CYS CA 1 1
8 3161 1 1 4 CYS CB C -2.880 2.378 -2.908 1.00 . A A . 4 CYS CB 1 1
8 3162 1 1 4 CYS H H -4.246 4.001 -1.528 1.00 . A A . 4 CYS H 1 1
8 3163 1 1 4 CYS HA H -2.101 2.325 -0.916 1.00 . A A . 4 CYS HA 1 1
8 3164 1 1 4 CYS HB2 H -3.239 3.127 -3.593 1.00 . A A . 4 CYS HB2 1 1
8 3165 1 1 4 CYS HB3 H -2.073 1.830 -3.371 1.00 . A A . 4 CYS HB3 1 1
8 3166 1 1 4 CYS N N -3.373 3.937 -1.083 1.00 . A A . 4 CYS N 1 1
8 3167 1 1 4 CYS O O 0.020 3.413 -1.770 1.00 . A A . 4 CYS O 1 1
8 3168 1 1 4 CYS SG S -4.241 1.209 -2.613 1.00 . A A . 4 CYS SG 1 1
8 3169 1 1 5 LYS C C 0.590 6.382 -1.748 1.00 . A A . 5 LYS C 1 1
8 3170 1 1 5 LYS CA C -0.216 5.918 -2.955 1.00 . A A . 5 LYS CA 1 1
8 3171 1 1 5 LYS CB C -0.766 7.124 -3.718 1.00 . A A . 5 LYS CB 1 1
8 3172 1 1 5 LYS CD C -0.315 9.315 -4.852 1.00 . A A . 5 LYS CD 1 1
8 3173 1 1 5 LYS CE C 0.747 10.313 -5.284 1.00 . A A . 5 LYS CE 1 1
8 3174 1 1 5 LYS CG C 0.300 8.109 -4.164 1.00 . A A . 5 LYS CG 1 1
8 3175 1 1 5 LYS H H -2.228 5.361 -2.676 1.00 . A A . 5 LYS H 1 1
8 3176 1 1 5 LYS HA H 0.430 5.351 -3.608 1.00 . A A . 5 LYS HA 1 1
8 3177 1 1 5 LYS HB2 H -1.288 6.772 -4.595 1.00 . A A . 5 LYS HB2 1 1
8 3178 1 1 5 LYS HB3 H -1.465 7.647 -3.082 1.00 . A A . 5 LYS HB3 1 1
8 3179 1 1 5 LYS HD2 H -0.857 8.981 -5.723 1.00 . A A . 5 LYS HD2 1 1
8 3180 1 1 5 LYS HD3 H -0.995 9.799 -4.166 1.00 . A A . 5 LYS HD3 1 1
8 3181 1 1 5 LYS HE2 H 0.262 11.162 -5.742 1.00 . A A . 5 LYS HE2 1 1
8 3182 1 1 5 LYS HE3 H 1.291 10.640 -4.411 1.00 . A A . 5 LYS HE3 1 1
8 3183 1 1 5 LYS HG2 H 0.854 8.442 -3.300 1.00 . A A . 5 LYS HG2 1 1
8 3184 1 1 5 LYS HG3 H 0.967 7.614 -4.854 1.00 . A A . 5 LYS HG3 1 1
8 3185 1 1 5 LYS HZ1 H 2.358 10.453 -6.605 1.00 . A A . 5 LYS HZ1 1 1
8 3186 1 1 5 LYS HZ2 H 1.188 9.323 -7.068 1.00 . A A . 5 LYS HZ2 1 1
8 3187 1 1 5 LYS HZ3 H 2.254 8.965 -5.807 1.00 . A A . 5 LYS HZ3 1 1
8 3188 1 1 5 LYS N N -1.308 5.054 -2.546 1.00 . A A . 5 LYS N 1 1
8 3189 1 1 5 LYS NZ N 1.704 9.724 -6.258 1.00 . A A . 5 LYS NZ 1 1
8 3190 1 1 5 LYS O O 1.817 6.340 -1.762 1.00 . A A . 5 LYS O 1 1
8 3191 1 1 6 GLU C C 1.342 6.179 1.183 1.00 . A A . 6 GLU C 1 1
8 3192 1 1 6 GLU CA C 0.552 7.294 0.505 1.00 . A A . 6 GLU CA 1 1
8 3193 1 1 6 GLU CB C -0.472 7.886 1.471 1.00 . A A . 6 GLU CB 1 1
8 3194 1 1 6 GLU CD C -0.049 10.300 0.866 1.00 . A A . 6 GLU CD 1 1
8 3195 1 1 6 GLU CG C -1.078 9.192 0.982 1.00 . A A . 6 GLU CG 1 1
8 3196 1 1 6 GLU H H -1.087 6.787 -0.739 1.00 . A A . 6 GLU H 1 1
8 3197 1 1 6 GLU HA H 1.241 8.070 0.208 1.00 . A A . 6 GLU HA 1 1
8 3198 1 1 6 GLU HB2 H -1.271 7.174 1.613 1.00 . A A . 6 GLU HB2 1 1
8 3199 1 1 6 GLU HB3 H 0.008 8.070 2.421 1.00 . A A . 6 GLU HB3 1 1
8 3200 1 1 6 GLU HG2 H -1.519 9.030 0.010 1.00 . A A . 6 GLU HG2 1 1
8 3201 1 1 6 GLU HG3 H -1.843 9.501 1.675 1.00 . A A . 6 GLU HG3 1 1
8 3202 1 1 6 GLU N N -0.105 6.805 -0.701 1.00 . A A . 6 GLU N 1 1
8 3203 1 1 6 GLU O O 2.455 6.399 1.673 1.00 . A A . 6 GLU O 1 1
8 3204 1 1 6 GLU OE1 O 0.188 11.010 1.868 1.00 . A A . 6 GLU OE1 1 1
8 3205 1 1 6 GLU OE2 O 0.533 10.473 -0.223 1.00 . A A . 6 GLU OE2 1 1
8 3206 1 1 7 LEU C C 2.677 3.483 0.896 1.00 . A A . 7 LEU C 1 1
8 3207 1 1 7 LEU CA C 1.452 3.815 1.740 1.00 . A A . 7 LEU CA 1 1
8 3208 1 1 7 LEU CB C 0.505 2.616 1.785 1.00 . A A . 7 LEU CB 1 1
8 3209 1 1 7 LEU CD1 C -1.670 1.639 2.559 1.00 . A A . 7 LEU CD1 1 1
8 3210 1 1 7 LEU CD2 C -0.060 2.539 4.228 1.00 . A A . 7 LEU CD2 1 1
8 3211 1 1 7 LEU CG C -0.618 2.703 2.823 1.00 . A A . 7 LEU CG 1 1
8 3212 1 1 7 LEU H H -0.149 4.884 0.852 1.00 . A A . 7 LEU H 1 1
8 3213 1 1 7 LEU HA H 1.774 4.050 2.742 1.00 . A A . 7 LEU HA 1 1
8 3214 1 1 7 LEU HB2 H 0.056 2.507 0.809 1.00 . A A . 7 LEU HB2 1 1
8 3215 1 1 7 LEU HB3 H 1.089 1.733 1.993 1.00 . A A . 7 LEU HB3 1 1
8 3216 1 1 7 LEU HD11 H -2.444 1.702 3.309 1.00 . A A . 7 LEU HD11 1 1
8 3217 1 1 7 LEU HD12 H -1.211 0.662 2.598 1.00 . A A . 7 LEU HD12 1 1
8 3218 1 1 7 LEU HD13 H -2.104 1.794 1.582 1.00 . A A . 7 LEU HD13 1 1
8 3219 1 1 7 LEU HD21 H 0.683 3.300 4.414 1.00 . A A . 7 LEU HD21 1 1
8 3220 1 1 7 LEU HD22 H 0.392 1.564 4.322 1.00 . A A . 7 LEU HD22 1 1
8 3221 1 1 7 LEU HD23 H -0.862 2.634 4.947 1.00 . A A . 7 LEU HD23 1 1
8 3222 1 1 7 LEU HG H -1.092 3.672 2.756 1.00 . A A . 7 LEU HG 1 1
8 3223 1 1 7 LEU N N 0.766 4.983 1.203 1.00 . A A . 7 LEU N 1 1
8 3224 1 1 7 LEU O O 3.749 3.185 1.424 1.00 . A A . 7 LEU O 1 1
8 3225 1 1 8 LYS C C 4.728 4.307 -1.137 1.00 . A A . 8 LYS C 1 1
8 3226 1 1 8 LYS CA C 3.596 3.307 -1.353 1.00 . A A . 8 LYS CA 1 1
8 3227 1 1 8 LYS CB C 3.063 3.397 -2.784 1.00 . A A . 8 LYS CB 1 1
8 3228 1 1 8 LYS CD C 3.524 3.430 -5.243 1.00 . A A . 8 LYS CD 1 1
8 3229 1 1 8 LYS CE C 4.592 3.478 -6.320 1.00 . A A . 8 LYS CE 1 1
8 3230 1 1 8 LYS CG C 4.132 3.309 -3.856 1.00 . A A . 8 LYS CG 1 1
8 3231 1 1 8 LYS H H 1.619 3.774 -0.771 1.00 . A A . 8 LYS H 1 1
8 3232 1 1 8 LYS HA H 3.970 2.312 -1.176 1.00 . A A . 8 LYS HA 1 1
8 3233 1 1 8 LYS HB2 H 2.364 2.591 -2.943 1.00 . A A . 8 LYS HB2 1 1
8 3234 1 1 8 LYS HB3 H 2.545 4.337 -2.901 1.00 . A A . 8 LYS HB3 1 1
8 3235 1 1 8 LYS HD2 H 2.888 2.576 -5.422 1.00 . A A . 8 LYS HD2 1 1
8 3236 1 1 8 LYS HD3 H 2.936 4.334 -5.290 1.00 . A A . 8 LYS HD3 1 1
8 3237 1 1 8 LYS HE2 H 5.204 2.591 -6.244 1.00 . A A . 8 LYS HE2 1 1
8 3238 1 1 8 LYS HE3 H 4.110 3.500 -7.286 1.00 . A A . 8 LYS HE3 1 1
8 3239 1 1 8 LYS HG2 H 4.841 4.110 -3.712 1.00 . A A . 8 LYS HG2 1 1
8 3240 1 1 8 LYS HG3 H 4.634 2.358 -3.773 1.00 . A A . 8 LYS HG3 1 1
8 3241 1 1 8 LYS HZ1 H 4.900 5.542 -6.311 1.00 . A A . 8 LYS HZ1 1 1
8 3242 1 1 8 LYS HZ2 H 6.213 4.658 -6.902 1.00 . A A . 8 LYS HZ2 1 1
8 3243 1 1 8 LYS HZ3 H 5.903 4.697 -5.243 1.00 . A A . 8 LYS HZ3 1 1
8 3244 1 1 8 LYS N N 2.509 3.552 -0.416 1.00 . A A . 8 LYS N 1 1
8 3245 1 1 8 LYS NZ N 5.461 4.676 -6.185 1.00 . A A . 8 LYS NZ 1 1
8 3246 1 1 8 LYS O O 5.902 3.956 -1.204 1.00 . A A . 8 LYS O 1 1
8 3247 1 1 9 LYS C C 6.036 6.395 0.717 1.00 . A A . 9 LYS C 1 1
8 3248 1 1 9 LYS CA C 5.331 6.603 -0.617 1.00 . A A . 9 LYS CA 1 1
8 3249 1 1 9 LYS CB C 4.642 7.965 -0.643 1.00 . A A . 9 LYS CB 1 1
8 3250 1 1 9 LYS CD C 3.143 9.504 -1.953 1.00 . A A . 9 LYS CD 1 1
8 3251 1 1 9 LYS CE C 3.732 10.738 -1.292 1.00 . A A . 9 LYS CE 1 1
8 3252 1 1 9 LYS CG C 4.143 8.364 -2.023 1.00 . A A . 9 LYS CG 1 1
8 3253 1 1 9 LYS H H 3.400 5.769 -0.848 1.00 . A A . 9 LYS H 1 1
8 3254 1 1 9 LYS HA H 6.066 6.565 -1.405 1.00 . A A . 9 LYS HA 1 1
8 3255 1 1 9 LYS HB2 H 3.798 7.941 0.031 1.00 . A A . 9 LYS HB2 1 1
8 3256 1 1 9 LYS HB3 H 5.341 8.716 -0.303 1.00 . A A . 9 LYS HB3 1 1
8 3257 1 1 9 LYS HD2 H 2.835 9.758 -2.955 1.00 . A A . 9 LYS HD2 1 1
8 3258 1 1 9 LYS HD3 H 2.284 9.178 -1.384 1.00 . A A . 9 LYS HD3 1 1
8 3259 1 1 9 LYS HE2 H 4.107 10.468 -0.317 1.00 . A A . 9 LYS HE2 1 1
8 3260 1 1 9 LYS HE3 H 4.543 11.108 -1.902 1.00 . A A . 9 LYS HE3 1 1
8 3261 1 1 9 LYS HG2 H 4.983 8.676 -2.624 1.00 . A A . 9 LYS HG2 1 1
8 3262 1 1 9 LYS HG3 H 3.667 7.509 -2.484 1.00 . A A . 9 LYS HG3 1 1
8 3263 1 1 9 LYS HZ1 H 3.102 12.595 -0.583 1.00 . A A . 9 LYS HZ1 1 1
8 3264 1 1 9 LYS HZ2 H 1.869 11.431 -0.653 1.00 . A A . 9 LYS HZ2 1 1
8 3265 1 1 9 LYS HZ3 H 2.430 12.163 -2.075 1.00 . A A . 9 LYS HZ3 1 1
8 3266 1 1 9 LYS N N 4.359 5.549 -0.867 1.00 . A A . 9 LYS N 1 1
8 3267 1 1 9 LYS NZ N 2.714 11.806 -1.140 1.00 . A A . 9 LYS NZ 1 1
8 3268 1 1 9 LYS O O 7.235 6.651 0.838 1.00 . A A . 9 LYS O 1 1
8 3269 1 1 10 ARG C C 6.889 4.547 2.956 1.00 . A A . 10 ARG C 1 1
8 3270 1 1 10 ARG CA C 5.851 5.660 3.029 1.00 . A A . 10 ARG CA 1 1
8 3271 1 1 10 ARG CB C 4.749 5.255 4.013 1.00 . A A . 10 ARG CB 1 1
8 3272 1 1 10 ARG CD C 4.192 4.298 6.279 1.00 . A A . 10 ARG CD 1 1
8 3273 1 1 10 ARG CG C 5.286 4.845 5.377 1.00 . A A . 10 ARG CG 1 1
8 3274 1 1 10 ARG CZ C 4.023 2.945 8.343 1.00 . A A . 10 ARG CZ 1 1
8 3275 1 1 10 ARG H H 4.331 5.777 1.559 1.00 . A A . 10 ARG H 1 1
8 3276 1 1 10 ARG HA H 6.326 6.560 3.382 1.00 . A A . 10 ARG HA 1 1
8 3277 1 1 10 ARG HB2 H 4.074 6.086 4.143 1.00 . A A . 10 ARG HB2 1 1
8 3278 1 1 10 ARG HB3 H 4.202 4.420 3.601 1.00 . A A . 10 ARG HB3 1 1
8 3279 1 1 10 ARG HD2 H 3.539 5.108 6.565 1.00 . A A . 10 ARG HD2 1 1
8 3280 1 1 10 ARG HD3 H 3.626 3.559 5.731 1.00 . A A . 10 ARG HD3 1 1
8 3281 1 1 10 ARG HE H 5.698 3.806 7.668 1.00 . A A . 10 ARG HE 1 1
8 3282 1 1 10 ARG HG2 H 6.038 4.081 5.240 1.00 . A A . 10 ARG HG2 1 1
8 3283 1 1 10 ARG HG3 H 5.729 5.711 5.848 1.00 . A A . 10 ARG HG3 1 1
8 3284 1 1 10 ARG HH11 H 2.190 2.206 8.795 1.00 . A A . 10 ARG HH11 1 1
8 3285 1 1 10 ARG HH12 H 2.264 3.176 7.357 1.00 . A A . 10 ARG HH12 1 1
8 3286 1 1 10 ARG HH21 H 5.590 2.533 9.563 1.00 . A A . 10 ARG HH21 1 1
8 3287 1 1 10 ARG HH22 H 4.071 1.842 10.040 1.00 . A A . 10 ARG HH22 1 1
8 3288 1 1 10 ARG N N 5.289 5.932 1.712 1.00 . A A . 10 ARG N 1 1
8 3289 1 1 10 ARG NE N 4.737 3.677 7.489 1.00 . A A . 10 ARG NE 1 1
8 3290 1 1 10 ARG NH1 N 2.722 2.761 8.147 1.00 . A A . 10 ARG NH1 1 1
8 3291 1 1 10 ARG NH2 N 4.608 2.398 9.401 1.00 . A A . 10 ARG NH2 1 1
8 3292 1 1 10 ARG O O 8.020 4.695 3.427 1.00 . A A . 10 ARG O 1 1
8 3293 1 1 11 TYR C C 8.403 2.366 1.215 1.00 . A A . 11 TYR C 1 1
8 3294 1 1 11 TYR CA C 7.352 2.262 2.309 1.00 . A A . 11 TYR CA 1 1
8 3295 1 1 11 TYR CB C 6.504 1.005 2.136 1.00 . A A . 11 TYR CB 1 1
8 3296 1 1 11 TYR CD1 C 6.218 -0.132 4.361 1.00 . A A . 11 TYR CD1 1 1
8 3297 1 1 11 TYR CD2 C 4.404 1.173 3.537 1.00 . A A . 11 TYR CD2 1 1
8 3298 1 1 11 TYR CE1 C 5.494 -0.431 5.495 1.00 . A A . 11 TYR CE1 1 1
8 3299 1 1 11 TYR CE2 C 3.671 0.876 4.668 1.00 . A A . 11 TYR CE2 1 1
8 3300 1 1 11 TYR CG C 5.688 0.673 3.364 1.00 . A A . 11 TYR CG 1 1
8 3301 1 1 11 TYR CZ C 4.221 0.076 5.644 1.00 . A A . 11 TYR CZ 1 1
8 3302 1 1 11 TYR H H 5.622 3.411 1.909 1.00 . A A . 11 TYR H 1 1
8 3303 1 1 11 TYR HA H 7.860 2.203 3.260 1.00 . A A . 11 TYR HA 1 1
8 3304 1 1 11 TYR HB2 H 5.826 1.142 1.310 1.00 . A A . 11 TYR HB2 1 1
8 3305 1 1 11 TYR HB3 H 7.152 0.170 1.934 1.00 . A A . 11 TYR HB3 1 1
8 3306 1 1 11 TYR HD1 H 7.216 -0.526 4.240 1.00 . A A . 11 TYR HD1 1 1
8 3307 1 1 11 TYR HD2 H 3.974 1.800 2.767 1.00 . A A . 11 TYR HD2 1 1
8 3308 1 1 11 TYR HE1 H 5.925 -1.059 6.259 1.00 . A A . 11 TYR HE1 1 1
8 3309 1 1 11 TYR HE2 H 2.676 1.275 4.786 1.00 . A A . 11 TYR HE2 1 1
8 3310 1 1 11 TYR HH H 2.568 -0.327 6.551 1.00 . A A . 11 TYR HH 1 1
8 3311 1 1 11 TYR N N 6.504 3.438 2.348 1.00 . A A . 11 TYR N 1 1
8 3312 1 1 11 TYR O O 9.260 1.491 1.078 1.00 . A A . 11 TYR O 1 1
8 3313 1 1 11 TYR OH O 3.500 -0.213 6.781 1.00 . A A . 11 TYR OH 1 1
8 3314 1 1 12 ORN C C 9.964 0.409 -2.501 1.00 . A A . 12 ORN C 1 1
8 3315 1 1 12 ORN CA C 10.807 1.674 -2.425 1.00 . A A . 12 ORN CA 1 1
8 3316 1 1 12 ORN CB C 9.970 2.867 -2.889 1.00 . A A . 12 ORN CB 1 1
8 3317 1 1 12 ORN CD C 9.286 3.699 -0.635 1.00 . A A . 12 ORN CD 1 1
8 3318 1 1 12 ORN CG C 8.803 3.169 -1.970 1.00 . A A . 12 ORN CG 1 1
8 3319 1 1 12 ORN H H 11.738 1.370 -4.258 1.00 . A A . 12 ORN H 1 1
8 3320 1 1 12 ORN HA H 11.119 1.831 -1.404 1.00 . A A . 12 ORN HA 1 1
8 3321 1 1 12 ORN HB2 H 9.581 2.660 -3.875 1.00 . A A . 12 ORN HB2 1 1
8 3322 1 1 12 ORN HB3 H 10.600 3.741 -2.935 1.00 . A A . 12 ORN HB3 1 1
8 3323 1 1 12 ORN HD2 H 9.429 4.763 -0.720 1.00 . A A . 12 ORN HD2 1 1
8 3324 1 1 12 ORN HD3 H 10.227 3.231 -0.392 1.00 . A A . 12 ORN HD3 1 1
8 3325 1 1 12 ORN HE1 H 7.629 4.089 0.590 1.00 . A A . 12 ORN HE1 1 1
8 3326 1 1 12 ORN HG2 H 8.240 2.262 -1.805 1.00 . A A . 12 ORN HG2 1 1
8 3327 1 1 12 ORN HG3 H 8.168 3.909 -2.434 1.00 . A A . 12 ORN HG3 1 1
8 3328 1 1 12 ORN N N 12.012 1.530 -3.269 1.00 . A A . 12 ORN N 1 1
8 3329 1 1 12 ORN NE N 8.344 3.437 0.442 1.00 . A A . 12 ORN NE 1 1
8 3330 1 1 12 ORN O O 9.831 -0.187 -3.568 1.00 . A A . 12 ORN O 1 1
8 3331 1 1 13 CYS C C 7.192 -0.836 -1.938 1.00 . A A . 13 CYS C 1 1
8 3332 1 1 13 CYS CA C 8.548 -1.172 -1.331 1.00 . A A . 13 CYS CA 1 1
8 3333 1 1 13 CYS CB C 8.374 -1.655 0.107 1.00 . A A . 13 CYS CB 1 1
8 3334 1 1 13 CYS H H 9.549 0.511 -0.542 1.00 . A A . 13 CYS H 1 1
8 3335 1 1 13 CYS HA H 9.014 -1.948 -1.918 1.00 . A A . 13 CYS HA 1 1
8 3336 1 1 13 CYS HB2 H 7.688 -0.999 0.613 1.00 . A A . 13 CYS HB2 1 1
8 3337 1 1 13 CYS HB3 H 7.960 -2.653 0.095 1.00 . A A . 13 CYS HB3 1 1
8 3338 1 1 13 CYS N N 9.399 0.002 -1.371 1.00 . A A . 13 CYS N 1 1
8 3339 1 1 13 CYS O O 6.741 0.311 -1.874 1.00 . A A . 13 CYS O 1 1
8 3340 1 1 13 CYS SG S 9.924 -1.700 1.077 1.00 . A A . 13 CYS SG 1 1
8 3341 1 1 14 GLU C C 4.154 -2.275 -2.445 1.00 . A A . 14 GLU C 1 1
8 3342 1 1 14 GLU CA C 5.284 -1.606 -3.205 1.00 . A A . 14 GLU CA 1 1
8 3343 1 1 14 GLU CB C 5.364 -2.157 -4.627 1.00 . A A . 14 GLU CB 1 1
8 3344 1 1 14 GLU CD C 4.278 -2.378 -6.884 1.00 . A A . 14 GLU CD 1 1
8 3345 1 1 14 GLU CG C 4.098 -1.962 -5.442 1.00 . A A . 14 GLU CG 1 1
8 3346 1 1 14 GLU H H 6.921 -2.732 -2.496 1.00 . A A . 14 GLU H 1 1
8 3347 1 1 14 GLU HA H 5.102 -0.543 -3.243 1.00 . A A . 14 GLU HA 1 1
8 3348 1 1 14 GLU HB2 H 6.176 -1.669 -5.141 1.00 . A A . 14 GLU HB2 1 1
8 3349 1 1 14 GLU HB3 H 5.569 -3.216 -4.573 1.00 . A A . 14 GLU HB3 1 1
8 3350 1 1 14 GLU HG2 H 3.309 -2.555 -5.007 1.00 . A A . 14 GLU HG2 1 1
8 3351 1 1 14 GLU HG3 H 3.820 -0.918 -5.417 1.00 . A A . 14 GLU HG3 1 1
8 3352 1 1 14 GLU N N 6.547 -1.823 -2.526 1.00 . A A . 14 GLU N 1 1
8 3353 1 1 14 GLU O O 4.195 -3.472 -2.186 1.00 . A A . 14 GLU O 1 1
8 3354 1 1 14 GLU OE1 O 4.281 -3.593 -7.165 1.00 . A A . 14 GLU OE1 1 1
8 3355 1 1 14 GLU OE2 O 4.421 -1.486 -7.747 1.00 . A A . 14 GLU OE2 1 1
8 3356 1 1 15 VAL C C 0.952 -2.544 -2.320 1.00 . A A . 15 VAL C 1 1
8 3357 1 1 15 VAL CA C 2.027 -2.065 -1.351 1.00 . A A . 15 VAL CA 1 1
8 3358 1 1 15 VAL CB C 1.424 -1.065 -0.339 1.00 . A A . 15 VAL CB 1 1
8 3359 1 1 15 VAL CG1 C 2.497 -0.538 0.602 1.00 . A A . 15 VAL CG1 1 1
8 3360 1 1 15 VAL CG2 C 0.717 0.077 -1.045 1.00 . A A . 15 VAL CG2 1 1
8 3361 1 1 15 VAL H H 3.162 -0.556 -2.298 1.00 . A A . 15 VAL H 1 1
8 3362 1 1 15 VAL HA H 2.390 -2.920 -0.798 1.00 . A A . 15 VAL HA 1 1
8 3363 1 1 15 VAL HB H 0.693 -1.594 0.257 1.00 . A A . 15 VAL HB 1 1
8 3364 1 1 15 VAL HG11 H 2.040 0.094 1.349 1.00 . A A . 15 VAL HG11 1 1
8 3365 1 1 15 VAL HG12 H 3.221 0.037 0.040 1.00 . A A . 15 VAL HG12 1 1
8 3366 1 1 15 VAL HG13 H 2.993 -1.365 1.084 1.00 . A A . 15 VAL HG13 1 1
8 3367 1 1 15 VAL HG21 H -0.083 -0.319 -1.652 1.00 . A A . 15 VAL HG21 1 1
8 3368 1 1 15 VAL HG22 H 1.420 0.603 -1.674 1.00 . A A . 15 VAL HG22 1 1
8 3369 1 1 15 VAL HG23 H 0.312 0.756 -0.311 1.00 . A A . 15 VAL HG23 1 1
8 3370 1 1 15 VAL N N 3.151 -1.507 -2.074 1.00 . A A . 15 VAL N 1 1
8 3371 1 1 15 VAL O O 0.733 -1.951 -3.380 1.00 . A A . 15 VAL O 1 1
8 3372 1 1 16 ARG C C -2.070 -3.894 -2.070 1.00 . A A . 16 ARG C 1 1
8 3373 1 1 16 ARG CA C -0.757 -4.197 -2.757 1.00 . A A . 16 ARG CA 1 1
8 3374 1 1 16 ARG CB C -0.580 -5.705 -2.936 1.00 . A A . 16 ARG CB 1 1
8 3375 1 1 16 ARG CD C 0.639 -5.654 -5.152 1.00 . A A . 16 ARG CD 1 1
8 3376 1 1 16 ARG CG C 0.680 -6.098 -3.695 1.00 . A A . 16 ARG CG 1 1
8 3377 1 1 16 ARG CZ C 0.615 -3.564 -6.469 1.00 . A A . 16 ARG CZ 1 1
8 3378 1 1 16 ARG H H 0.594 -4.101 -1.145 1.00 . A A . 16 ARG H 1 1
8 3379 1 1 16 ARG HA H -0.749 -3.719 -3.724 1.00 . A A . 16 ARG HA 1 1
8 3380 1 1 16 ARG HB2 H -0.544 -6.166 -1.962 1.00 . A A . 16 ARG HB2 1 1
8 3381 1 1 16 ARG HB3 H -1.433 -6.090 -3.473 1.00 . A A . 16 ARG HB3 1 1
8 3382 1 1 16 ARG HD2 H 1.452 -6.128 -5.681 1.00 . A A . 16 ARG HD2 1 1
8 3383 1 1 16 ARG HD3 H -0.298 -5.976 -5.584 1.00 . A A . 16 ARG HD3 1 1
8 3384 1 1 16 ARG HE H 0.957 -3.676 -4.501 1.00 . A A . 16 ARG HE 1 1
8 3385 1 1 16 ARG HG2 H 1.532 -5.639 -3.216 1.00 . A A . 16 ARG HG2 1 1
8 3386 1 1 16 ARG HG3 H 0.785 -7.172 -3.658 1.00 . A A . 16 ARG HG3 1 1
8 3387 1 1 16 ARG HH11 H 0.247 -5.241 -7.543 1.00 . A A . 16 ARG HH11 1 1
8 3388 1 1 16 ARG HH12 H 0.229 -3.763 -8.447 1.00 . A A . 16 ARG HH12 1 1
8 3389 1 1 16 ARG HH21 H 0.632 -1.760 -7.394 1.00 . A A . 16 ARG HH21 1 1
8 3390 1 1 16 ARG HH22 H 0.930 -1.722 -5.685 1.00 . A A . 16 ARG HH22 1 1
8 3391 1 1 16 ARG N N 0.325 -3.645 -1.971 1.00 . A A . 16 ARG N 1 1
8 3392 1 1 16 ARG NE N 0.757 -4.202 -5.309 1.00 . A A . 16 ARG NE 1 1
8 3393 1 1 16 ARG NH1 N 0.344 -4.244 -7.575 1.00 . A A . 16 ARG NH1 1 1
8 3394 1 1 16 ARG NH2 N 0.737 -2.244 -6.520 1.00 . A A . 16 ARG NH2 1 1
8 3395 1 1 16 ARG O O -2.157 -3.934 -0.843 1.00 . A A . 16 ARG O 1 1
8 3396 1 1 17 CYS C C -5.435 -4.156 -2.579 1.00 . A A . 17 CYS C 1 1
8 3397 1 1 17 CYS CA C -4.342 -3.143 -2.303 1.00 . A A . 17 CYS CA 1 1
8 3398 1 1 17 CYS CB C -4.702 -1.790 -2.905 1.00 . A A . 17 CYS CB 1 1
8 3399 1 1 17 CYS H H -2.988 -3.687 -3.824 1.00 . A A . 17 CYS H 1 1
8 3400 1 1 17 CYS HA H -4.222 -3.033 -1.236 1.00 . A A . 17 CYS HA 1 1
8 3401 1 1 17 CYS HB2 H -4.965 -1.926 -3.942 1.00 . A A . 17 CYS HB2 1 1
8 3402 1 1 17 CYS HB3 H -5.544 -1.374 -2.374 1.00 . A A . 17 CYS HB3 1 1
8 3403 1 1 17 CYS N N -3.082 -3.592 -2.851 1.00 . A A . 17 CYS N 1 1
8 3404 1 1 17 CYS O O -5.835 -4.360 -3.725 1.00 . A A . 17 CYS O 1 1
8 3405 1 1 17 CYS SG S -3.335 -0.589 -2.827 1.00 . A A . 17 CYS SG 1 1
8 3406 1 1 18 ASP C C -8.155 -5.304 -0.810 1.00 . A A . 18 ASP C 1 1
8 3407 1 1 18 ASP CA C -6.971 -5.768 -1.643 1.00 . A A . 18 ASP CA 1 1
8 3408 1 1 18 ASP CB C -6.496 -7.146 -1.179 1.00 . A A . 18 ASP CB 1 1
8 3409 1 1 18 ASP CG C -7.414 -8.253 -1.646 1.00 . A A . 18 ASP CG 1 1
8 3410 1 1 18 ASP H H -5.537 -4.590 -0.637 1.00 . A A . 18 ASP H 1 1
8 3411 1 1 18 ASP HA H -7.266 -5.821 -2.679 1.00 . A A . 18 ASP HA 1 1
8 3412 1 1 18 ASP HB2 H -5.506 -7.331 -1.567 1.00 . A A . 18 ASP HB2 1 1
8 3413 1 1 18 ASP HB3 H -6.463 -7.162 -0.100 1.00 . A A . 18 ASP HB3 1 1
8 3414 1 1 18 ASP N N -5.905 -4.795 -1.527 1.00 . A A . 18 ASP N 1 1
8 3415 1 1 18 ASP O O -8.304 -5.693 0.353 1.00 . A A . 18 ASP O 1 1
8 3416 1 1 18 ASP OD1 O -8.133 -8.836 -0.810 1.00 . A A . 18 ASP OD1 1 1
8 3417 1 1 18 ASP OD2 O -7.421 -8.546 -2.860 1.00 . A A . 18 ASP OD2 1 1
8 3418 1 1 19 DPR C C -9.583 -3.005 0.530 1.00 . A A . 19 DPR C 1 1
8 3419 1 1 19 DPR CA C -10.102 -3.810 -0.660 1.00 . A A . 19 DPR CA 1 1
8 3420 1 1 19 DPR CB C -10.754 -2.887 -1.690 1.00 . A A . 19 DPR CB 1 1
8 3421 1 1 19 DPR CD C -8.966 -4.018 -2.798 1.00 . A A . 19 DPR CD 1 1
8 3422 1 1 19 DPR CG C -10.322 -3.412 -3.013 1.00 . A A . 19 DPR CG 1 1
8 3423 1 1 19 DPR HA H -10.824 -4.533 -0.321 1.00 . A A . 19 DPR HA 1 1
8 3424 1 1 19 DPR HB2 H -10.409 -1.875 -1.538 1.00 . A A . 19 DPR HB2 1 1
8 3425 1 1 19 DPR HB3 H -11.827 -2.926 -1.580 1.00 . A A . 19 DPR HB3 1 1
8 3426 1 1 19 DPR HD2 H -8.192 -3.282 -2.958 1.00 . A A . 19 DPR HD2 1 1
8 3427 1 1 19 DPR HD3 H -8.827 -4.865 -3.452 1.00 . A A . 19 DPR HD3 1 1
8 3428 1 1 19 DPR HG2 H -10.263 -2.606 -3.728 1.00 . A A . 19 DPR HG2 1 1
8 3429 1 1 19 DPR HG3 H -11.018 -4.165 -3.352 1.00 . A A . 19 DPR HG3 1 1
8 3430 1 1 19 DPR N N -9.005 -4.442 -1.388 1.00 . A A . 19 DPR N 1 1
8 3431 1 1 19 DPR O O -8.797 -2.072 0.365 1.00 . A A . 19 DPR O 1 1
8 3432 1 1 20 PRO C C -8.199 -3.181 3.445 1.00 . A A . 20 PRO C 1 1
8 3433 1 1 20 PRO CA C -9.566 -2.698 2.965 1.00 . A A . 20 PRO CA 1 1
8 3434 1 1 20 PRO CB C -10.643 -3.087 3.971 1.00 . A A . 20 PRO CB 1 1
8 3435 1 1 20 PRO CD C -10.991 -4.431 2.021 1.00 . A A . 20 PRO CD 1 1
8 3436 1 1 20 PRO CG C -11.110 -4.426 3.521 1.00 . A A . 20 PRO CG 1 1
8 3437 1 1 20 PRO HA H -9.549 -1.627 2.850 1.00 . A A . 20 PRO HA 1 1
8 3438 1 1 20 PRO HB2 H -10.214 -3.128 4.961 1.00 . A A . 20 PRO HB2 1 1
8 3439 1 1 20 PRO HB3 H -11.441 -2.361 3.948 1.00 . A A . 20 PRO HB3 1 1
8 3440 1 1 20 PRO HD2 H -10.629 -5.386 1.673 1.00 . A A . 20 PRO HD2 1 1
8 3441 1 1 20 PRO HD3 H -11.943 -4.200 1.569 1.00 . A A . 20 PRO HD3 1 1
8 3442 1 1 20 PRO HG2 H -10.485 -5.195 3.949 1.00 . A A . 20 PRO HG2 1 1
8 3443 1 1 20 PRO HG3 H -12.139 -4.573 3.814 1.00 . A A . 20 PRO HG3 1 1
8 3444 1 1 20 PRO N N -10.010 -3.365 1.744 1.00 . A A . 20 PRO N 1 1
8 3445 1 1 20 PRO O O -7.668 -2.674 4.432 1.00 . A A . 20 PRO O 1 1
8 3446 1 1 21 ARG C C -5.227 -4.233 2.287 1.00 . A A . 21 ARG C 1 1
8 3447 1 1 21 ARG CA C -6.361 -4.734 3.166 1.00 . A A . 21 ARG CA 1 1
8 3448 1 1 21 ARG CB C -6.413 -6.260 3.114 1.00 . A A . 21 ARG CB 1 1
8 3449 1 1 21 ARG CD C -7.479 -8.385 3.912 1.00 . A A . 21 ARG CD 1 1
8 3450 1 1 21 ARG CG C -7.489 -6.867 3.994 1.00 . A A . 21 ARG CG 1 1
8 3451 1 1 21 ARG CZ C -8.693 -10.279 4.924 1.00 . A A . 21 ARG CZ 1 1
8 3452 1 1 21 ARG H H -8.068 -4.492 1.935 1.00 . A A . 21 ARG H 1 1
8 3453 1 1 21 ARG HA H -6.175 -4.422 4.181 1.00 . A A . 21 ARG HA 1 1
8 3454 1 1 21 ARG HB2 H -6.596 -6.566 2.096 1.00 . A A . 21 ARG HB2 1 1
8 3455 1 1 21 ARG HB3 H -5.458 -6.650 3.431 1.00 . A A . 21 ARG HB3 1 1
8 3456 1 1 21 ARG HD2 H -7.554 -8.677 2.874 1.00 . A A . 21 ARG HD2 1 1
8 3457 1 1 21 ARG HD3 H -6.549 -8.748 4.322 1.00 . A A . 21 ARG HD3 1 1
8 3458 1 1 21 ARG HE H -9.301 -8.373 4.962 1.00 . A A . 21 ARG HE 1 1
8 3459 1 1 21 ARG HG2 H -7.313 -6.571 5.018 1.00 . A A . 21 ARG HG2 1 1
8 3460 1 1 21 ARG HG3 H -8.453 -6.504 3.672 1.00 . A A . 21 ARG HG3 1 1
8 3461 1 1 21 ARG HH11 H -6.945 -10.790 4.034 1.00 . A A . 21 ARG HH11 1 1
8 3462 1 1 21 ARG HH12 H -7.830 -12.103 4.736 1.00 . A A . 21 ARG HH12 1 1
8 3463 1 1 21 ARG HH21 H -10.470 -10.108 5.884 1.00 . A A . 21 ARG HH21 1 1
8 3464 1 1 21 ARG HH22 H -9.829 -11.718 5.787 1.00 . A A . 21 ARG HH22 1 1
8 3465 1 1 21 ARG N N -7.631 -4.160 2.752 1.00 . A A . 21 ARG N 1 1
8 3466 1 1 21 ARG NE N -8.588 -8.980 4.654 1.00 . A A . 21 ARG NE 1 1
8 3467 1 1 21 ARG NH1 N -7.747 -11.124 4.534 1.00 . A A . 21 ARG NH1 1 1
8 3468 1 1 21 ARG NH2 N -9.749 -10.737 5.585 1.00 . A A . 21 ARG NH2 1 1
8 3469 1 1 21 ARG O O -5.411 -3.995 1.094 1.00 . A A . 21 ARG O 1 1
8 3470 1 1 22 TYR C C -1.694 -4.523 2.517 1.00 . A A . 22 TYR C 1 1
8 3471 1 1 22 TYR CA C -2.877 -3.638 2.155 1.00 . A A . 22 TYR CA 1 1
8 3472 1 1 22 TYR CB C -2.550 -2.173 2.449 1.00 . A A . 22 TYR CB 1 1
8 3473 1 1 22 TYR CD1 C -3.778 -0.668 0.840 1.00 . A A . 22 TYR CD1 1 1
8 3474 1 1 22 TYR CD2 C -4.645 -0.902 3.046 1.00 . A A . 22 TYR CD2 1 1
8 3475 1 1 22 TYR CE1 C -4.810 0.191 0.522 1.00 . A A . 22 TYR CE1 1 1
8 3476 1 1 22 TYR CE2 C -5.680 -0.044 2.735 1.00 . A A . 22 TYR CE2 1 1
8 3477 1 1 22 TYR CG C -3.678 -1.227 2.106 1.00 . A A . 22 TYR CG 1 1
8 3478 1 1 22 TYR CZ C -5.760 0.500 1.473 1.00 . A A . 22 TYR CZ 1 1
8 3479 1 1 22 TYR H H -3.989 -4.236 3.847 1.00 . A A . 22 TYR H 1 1
8 3480 1 1 22 TYR HA H -3.083 -3.748 1.100 1.00 . A A . 22 TYR HA 1 1
8 3481 1 1 22 TYR HB2 H -2.327 -2.060 3.498 1.00 . A A . 22 TYR HB2 1 1
8 3482 1 1 22 TYR HB3 H -1.687 -1.885 1.868 1.00 . A A . 22 TYR HB3 1 1
8 3483 1 1 22 TYR HD1 H -3.032 -0.911 0.097 1.00 . A A . 22 TYR HD1 1 1
8 3484 1 1 22 TYR HD2 H -4.581 -1.330 4.035 1.00 . A A . 22 TYR HD2 1 1
8 3485 1 1 22 TYR HE1 H -4.868 0.617 -0.469 1.00 . A A . 22 TYR HE1 1 1
8 3486 1 1 22 TYR HE2 H -6.420 0.197 3.480 1.00 . A A . 22 TYR HE2 1 1
8 3487 1 1 22 TYR HH H -7.178 1.091 0.314 1.00 . A A . 22 TYR HH 1 1
8 3488 1 1 22 TYR N N -4.060 -4.066 2.886 1.00 . A A . 22 TYR N 1 1
8 3489 1 1 22 TYR O O -1.384 -4.710 3.694 1.00 . A A . 22 TYR O 1 1
8 3490 1 1 22 TYR OH O -6.793 1.355 1.158 1.00 . A A . 22 TYR OH 1 1
8 3491 1 1 23 GLU C C 1.358 -5.378 1.242 1.00 . A A . 23 GLU C 1 1
8 3492 1 1 23 GLU CA C 0.052 -6.002 1.707 1.00 . A A . 23 GLU CA 1 1
8 3493 1 1 23 GLU CB C -0.206 -7.300 0.939 1.00 . A A . 23 GLU CB 1 1
8 3494 1 1 23 GLU CD C -1.823 -9.172 0.430 1.00 . A A . 23 GLU CD 1 1
8 3495 1 1 23 GLU CG C -1.522 -7.970 1.299 1.00 . A A . 23 GLU CG 1 1
8 3496 1 1 23 GLU H H -1.317 -4.836 0.588 1.00 . A A . 23 GLU H 1 1
8 3497 1 1 23 GLU HA H 0.120 -6.219 2.761 1.00 . A A . 23 GLU HA 1 1
8 3498 1 1 23 GLU HB2 H -0.213 -7.086 -0.118 1.00 . A A . 23 GLU HB2 1 1
8 3499 1 1 23 GLU HB3 H 0.593 -7.994 1.151 1.00 . A A . 23 GLU HB3 1 1
8 3500 1 1 23 GLU HG2 H -1.475 -8.294 2.328 1.00 . A A . 23 GLU HG2 1 1
8 3501 1 1 23 GLU HG3 H -2.320 -7.252 1.186 1.00 . A A . 23 GLU HG3 1 1
8 3502 1 1 23 GLU N N -1.051 -5.072 1.504 1.00 . A A . 23 GLU N 1 1
8 3503 1 1 23 GLU O O 1.486 -4.985 0.091 1.00 . A A . 23 GLU O 1 1
8 3504 1 1 23 GLU OE1 O -2.561 -9.022 -0.564 1.00 . A A . 23 GLU OE1 1 1
8 3505 1 1 23 GLU OE2 O -1.310 -10.272 0.726 1.00 . A A . 23 GLU OE2 1 1
8 3506 1 1 24 VAL C C 4.482 -5.644 1.040 1.00 . A A . 24 VAL C 1 1
8 3507 1 1 24 VAL CA C 3.595 -4.665 1.799 1.00 . A A . 24 VAL CA 1 1
8 3508 1 1 24 VAL CB C 4.331 -4.155 3.054 1.00 . A A . 24 VAL CB 1 1
8 3509 1 1 24 VAL CG1 C 5.660 -3.512 2.682 1.00 . A A . 24 VAL CG1 1 1
8 3510 1 1 24 VAL CG2 C 3.456 -3.169 3.813 1.00 . A A . 24 VAL CG2 1 1
8 3511 1 1 24 VAL H H 2.191 -5.652 3.033 1.00 . A A . 24 VAL H 1 1
8 3512 1 1 24 VAL HA H 3.390 -3.820 1.160 1.00 . A A . 24 VAL HA 1 1
8 3513 1 1 24 VAL HB H 4.530 -4.998 3.698 1.00 . A A . 24 VAL HB 1 1
8 3514 1 1 24 VAL HG11 H 6.179 -3.212 3.581 1.00 . A A . 24 VAL HG11 1 1
8 3515 1 1 24 VAL HG12 H 5.478 -2.644 2.064 1.00 . A A . 24 VAL HG12 1 1
8 3516 1 1 24 VAL HG13 H 6.264 -4.223 2.136 1.00 . A A . 24 VAL HG13 1 1
8 3517 1 1 24 VAL HG21 H 2.545 -3.658 4.124 1.00 . A A . 24 VAL HG21 1 1
8 3518 1 1 24 VAL HG22 H 3.215 -2.336 3.169 1.00 . A A . 24 VAL HG22 1 1
8 3519 1 1 24 VAL HG23 H 3.989 -2.809 4.681 1.00 . A A . 24 VAL HG23 1 1
8 3520 1 1 24 VAL N N 2.326 -5.284 2.134 1.00 . A A . 24 VAL N 1 1
8 3521 1 1 24 VAL O O 4.920 -6.658 1.583 1.00 . A A . 24 VAL O 1 1
8 3522 1 1 25 HIS C C 6.831 -5.454 -1.415 1.00 . A A . 25 HIS C 1 1
8 3523 1 1 25 HIS CA C 5.535 -6.179 -1.083 1.00 . A A . 25 HIS CA 1 1
8 3524 1 1 25 HIS CB C 4.763 -6.507 -2.366 1.00 . A A . 25 HIS CB 1 1
8 3525 1 1 25 HIS CD2 C 6.592 -7.614 -3.842 1.00 . A A . 25 HIS CD2 1 1
8 3526 1 1 25 HIS CE1 C 5.541 -9.476 -4.301 1.00 . A A . 25 HIS CE1 1 1
8 3527 1 1 25 HIS CG C 5.393 -7.569 -3.218 1.00 . A A . 25 HIS CG 1 1
8 3528 1 1 25 HIS H H 4.339 -4.514 -0.595 1.00 . A A . 25 HIS H 1 1
8 3529 1 1 25 HIS HA H 5.761 -7.091 -0.555 1.00 . A A . 25 HIS HA 1 1
8 3530 1 1 25 HIS HB2 H 3.774 -6.844 -2.103 1.00 . A A . 25 HIS HB2 1 1
8 3531 1 1 25 HIS HB3 H 4.681 -5.610 -2.962 1.00 . A A . 25 HIS HB3 1 1
8 3532 1 1 25 HIS HD1 H 3.862 -9.020 -3.222 1.00 . A A . 25 HIS HD1 1 1
8 3533 1 1 25 HIS HD2 H 7.357 -6.852 -3.819 1.00 . A A . 25 HIS HD2 1 1
8 3534 1 1 25 HIS HE1 H 5.304 -10.450 -4.701 1.00 . A A . 25 HIS HE1 1 1
8 3535 1 1 25 HIS HE2 H 7.360 -9.068 -5.146 1.00 . A A . 25 HIS HE2 1 1
8 3536 1 1 25 HIS N N 4.721 -5.340 -0.223 1.00 . A A . 25 HIS N 1 1
8 3537 1 1 25 HIS ND1 N 4.760 -8.751 -3.527 1.00 . A A . 25 HIS ND1 1 1
8 3538 1 1 25 HIS NE2 N 6.658 -8.810 -4.508 1.00 . A A . 25 HIS NE2 1 1
8 3539 1 1 25 HIS O O 6.883 -4.634 -2.329 1.00 . A A . 25 HIS O 1 1
8 3540 1 1 26 CYS C C 10.093 -6.036 -1.599 1.00 . A A . 26 CYS C 1 1
8 3541 1 1 26 CYS CA C 9.145 -5.092 -0.871 1.00 . A A . 26 CYS CA 1 1
8 3542 1 1 26 CYS CB C 9.738 -4.660 0.469 1.00 . A A . 26 CYS CB 1 1
8 3543 1 1 26 CYS H H 7.783 -6.412 0.050 1.00 . A A . 26 CYS H 1 1
8 3544 1 1 26 CYS HA H 8.979 -4.217 -1.482 1.00 . A A . 26 CYS HA 1 1
8 3545 1 1 26 CYS HB2 H 8.942 -4.336 1.121 1.00 . A A . 26 CYS HB2 1 1
8 3546 1 1 26 CYS HB3 H 10.243 -5.504 0.917 1.00 . A A . 26 CYS HB3 1 1
8 3547 1 1 26 CYS N N 7.870 -5.740 -0.662 1.00 . A A . 26 CYS N 1 1
8 3548 1 1 26 CYS O O 10.969 -6.651 -0.993 1.00 . A A . 26 CYS O 1 1
8 3549 1 1 26 CYS SG S 10.939 -3.298 0.343 1.00 . A A . 26 CYS SG 1 1
8 3550 1 1 27 NH2 HN1 H 9.183 -5.643 -3.325 1.00 . A A . 27 NH2 HN1 1 1
8 3551 1 1 27 NH2 HN2 H 10.491 -6.771 -3.396 1.00 . A A . 27 NH2 HN2 1 1
8 3552 1 1 27 NH2 N N 9.904 -6.164 -2.902 1.00 . A A . 27 NH2 N 1 1
9 3553 1 1 1 ASN C C -5.418 6.460 -4.068 1.00 . A A . 1 ASN C 1 1
9 3554 1 1 1 ASN CA C -6.683 5.880 -4.676 1.00 . A A . 1 ASN CA 1 1
9 3555 1 1 1 ASN CB C -7.136 4.669 -3.859 1.00 . A A . 1 ASN CB 1 1
9 3556 1 1 1 ASN CG C -8.505 4.168 -4.272 1.00 . A A . 1 ASN CG 1 1
9 3557 1 1 1 ASN H1 H -6.203 6.343 -6.650 1.00 . A A . 1 ASN H1 1 1
9 3558 1 1 1 ASN H2 H -7.301 5.068 -6.493 1.00 . A A . 1 ASN H2 1 1
9 3559 1 1 1 ASN H3 H -5.666 4.822 -6.151 1.00 . A A . 1 ASN H3 1 1
9 3560 1 1 1 ASN HA H -7.458 6.631 -4.653 1.00 . A A . 1 ASN HA 1 1
9 3561 1 1 1 ASN HB2 H -6.426 3.868 -3.992 1.00 . A A . 1 ASN HB2 1 1
9 3562 1 1 1 ASN HB3 H -7.171 4.941 -2.813 1.00 . A A . 1 ASN HB3 1 1
9 3563 1 1 1 ASN HD21 H -9.376 5.348 -2.928 1.00 . A A . 1 ASN HD21 1 1
9 3564 1 1 1 ASN HD22 H -10.440 4.370 -3.880 1.00 . A A . 1 ASN HD22 1 1
9 3565 1 1 1 ASN N N -6.449 5.501 -6.089 1.00 . A A . 1 ASN N 1 1
9 3566 1 1 1 ASN ND2 N -9.543 4.680 -3.629 1.00 . A A . 1 ASN ND2 1 1
9 3567 1 1 1 ASN O O -4.373 5.806 -4.042 1.00 . A A . 1 ASN O 1 1
9 3568 1 1 1 ASN OD1 O -8.629 3.330 -5.164 1.00 . A A . 1 ASN OD1 1 1
9 3569 1 1 2 ASP C C -3.885 7.731 -1.728 1.00 . A A . 2 ASP C 1 1
9 3570 1 1 2 ASP CA C -4.362 8.389 -3.016 1.00 . A A . 2 ASP CA 1 1
9 3571 1 1 2 ASP CB C -4.687 9.864 -2.757 1.00 . A A . 2 ASP CB 1 1
9 3572 1 1 2 ASP CG C -5.565 10.078 -1.539 1.00 . A A . 2 ASP CG 1 1
9 3573 1 1 2 ASP H H -6.394 8.134 -3.567 1.00 . A A . 2 ASP H 1 1
9 3574 1 1 2 ASP HA H -3.567 8.331 -3.745 1.00 . A A . 2 ASP HA 1 1
9 3575 1 1 2 ASP HB2 H -3.765 10.404 -2.607 1.00 . A A . 2 ASP HB2 1 1
9 3576 1 1 2 ASP HB3 H -5.195 10.269 -3.618 1.00 . A A . 2 ASP HB3 1 1
9 3577 1 1 2 ASP N N -5.517 7.687 -3.567 1.00 . A A . 2 ASP N 1 1
9 3578 1 1 2 ASP O O -2.742 7.912 -1.325 1.00 . A A . 2 ASP O 1 1
9 3579 1 1 2 ASP OD1 O -5.044 10.535 -0.498 1.00 . A A . 2 ASP OD1 1 1
9 3580 1 1 2 ASP OD2 O -6.781 9.800 -1.617 1.00 . A A . 2 ASP OD2 1 1
9 3581 1 1 3 LYS C C -3.328 5.196 -0.178 1.00 . A A . 3 LYS C 1 1
9 3582 1 1 3 LYS CA C -4.402 6.241 0.124 1.00 . A A . 3 LYS CA 1 1
9 3583 1 1 3 LYS CB C -5.644 5.581 0.722 1.00 . A A . 3 LYS CB 1 1
9 3584 1 1 3 LYS CD C -6.738 4.522 2.713 1.00 . A A . 3 LYS CD 1 1
9 3585 1 1 3 LYS CE C -6.569 4.077 4.156 1.00 . A A . 3 LYS CE 1 1
9 3586 1 1 3 LYS CG C -5.441 5.057 2.130 1.00 . A A . 3 LYS CG 1 1
9 3587 1 1 3 LYS H H -5.674 6.891 -1.438 1.00 . A A . 3 LYS H 1 1
9 3588 1 1 3 LYS HA H -4.006 6.954 0.827 1.00 . A A . 3 LYS HA 1 1
9 3589 1 1 3 LYS HB2 H -6.445 6.303 0.743 1.00 . A A . 3 LYS HB2 1 1
9 3590 1 1 3 LYS HB3 H -5.936 4.752 0.094 1.00 . A A . 3 LYS HB3 1 1
9 3591 1 1 3 LYS HD2 H -7.484 5.299 2.675 1.00 . A A . 3 LYS HD2 1 1
9 3592 1 1 3 LYS HD3 H -7.065 3.679 2.122 1.00 . A A . 3 LYS HD3 1 1
9 3593 1 1 3 LYS HE2 H -6.224 4.915 4.742 1.00 . A A . 3 LYS HE2 1 1
9 3594 1 1 3 LYS HE3 H -7.525 3.745 4.531 1.00 . A A . 3 LYS HE3 1 1
9 3595 1 1 3 LYS HG2 H -4.714 4.261 2.106 1.00 . A A . 3 LYS HG2 1 1
9 3596 1 1 3 LYS HG3 H -5.081 5.861 2.753 1.00 . A A . 3 LYS HG3 1 1
9 3597 1 1 3 LYS HZ1 H -4.635 3.308 4.055 1.00 . A A . 3 LYS HZ1 1 1
9 3598 1 1 3 LYS HZ2 H -5.841 2.201 3.618 1.00 . A A . 3 LYS HZ2 1 1
9 3599 1 1 3 LYS HZ3 H -5.599 2.591 5.248 1.00 . A A . 3 LYS HZ3 1 1
9 3600 1 1 3 LYS N N -4.761 6.962 -1.091 1.00 . A A . 3 LYS N 1 1
9 3601 1 1 3 LYS NZ N -5.593 2.969 4.279 1.00 . A A . 3 LYS NZ 1 1
9 3602 1 1 3 LYS O O -2.359 5.038 0.573 1.00 . A A . 3 LYS O 1 1
9 3603 1 1 4 CYS C C -1.214 4.215 -2.129 1.00 . A A . 4 CYS C 1 1
9 3604 1 1 4 CYS CA C -2.517 3.524 -1.748 1.00 . A A . 4 CYS CA 1 1
9 3605 1 1 4 CYS CB C -3.058 2.736 -2.942 1.00 . A A . 4 CYS CB 1 1
9 3606 1 1 4 CYS H H -4.292 4.667 -1.845 1.00 . A A . 4 CYS H 1 1
9 3607 1 1 4 CYS HA H -2.328 2.844 -0.931 1.00 . A A . 4 CYS HA 1 1
9 3608 1 1 4 CYS HB2 H -3.399 3.432 -3.695 1.00 . A A . 4 CYS HB2 1 1
9 3609 1 1 4 CYS HB3 H -2.265 2.128 -3.351 1.00 . A A . 4 CYS HB3 1 1
9 3610 1 1 4 CYS N N -3.495 4.506 -1.300 1.00 . A A . 4 CYS N 1 1
9 3611 1 1 4 CYS O O -0.129 3.663 -1.956 1.00 . A A . 4 CYS O 1 1
9 3612 1 1 4 CYS SG S -4.451 1.634 -2.539 1.00 . A A . 4 CYS SG 1 1
9 3613 1 1 5 LYS C C 0.574 6.673 -1.760 1.00 . A A . 5 LYS C 1 1
9 3614 1 1 5 LYS CA C -0.184 6.235 -3.010 1.00 . A A . 5 LYS CA 1 1
9 3615 1 1 5 LYS CB C -0.646 7.452 -3.814 1.00 . A A . 5 LYS CB 1 1
9 3616 1 1 5 LYS CD C -0.043 9.569 -5.025 1.00 . A A . 5 LYS CD 1 1
9 3617 1 1 5 LYS CE C -0.828 9.205 -6.279 1.00 . A A . 5 LYS CE 1 1
9 3618 1 1 5 LYS CG C 0.485 8.335 -4.309 1.00 . A A . 5 LYS CG 1 1
9 3619 1 1 5 LYS H H -2.233 5.801 -2.772 1.00 . A A . 5 LYS H 1 1
9 3620 1 1 5 LYS HA H 0.464 5.627 -3.622 1.00 . A A . 5 LYS HA 1 1
9 3621 1 1 5 LYS HB2 H -1.204 7.108 -4.671 1.00 . A A . 5 LYS HB2 1 1
9 3622 1 1 5 LYS HB3 H -1.296 8.052 -3.192 1.00 . A A . 5 LYS HB3 1 1
9 3623 1 1 5 LYS HD2 H -0.693 10.109 -4.354 1.00 . A A . 5 LYS HD2 1 1
9 3624 1 1 5 LYS HD3 H 0.791 10.194 -5.303 1.00 . A A . 5 LYS HD3 1 1
9 3625 1 1 5 LYS HE2 H -1.681 8.608 -5.994 1.00 . A A . 5 LYS HE2 1 1
9 3626 1 1 5 LYS HE3 H -1.168 10.114 -6.750 1.00 . A A . 5 LYS HE3 1 1
9 3627 1 1 5 LYS HG2 H 1.079 8.648 -3.465 1.00 . A A . 5 LYS HG2 1 1
9 3628 1 1 5 LYS HG3 H 1.100 7.768 -4.994 1.00 . A A . 5 LYS HG3 1 1
9 3629 1 1 5 LYS HZ1 H 0.358 7.569 -6.808 1.00 . A A . 5 LYS HZ1 1 1
9 3630 1 1 5 LYS HZ2 H 0.802 9.009 -7.571 1.00 . A A . 5 LYS HZ2 1 1
9 3631 1 1 5 LYS HZ3 H -0.575 8.175 -8.077 1.00 . A A . 5 LYS HZ3 1 1
9 3632 1 1 5 LYS N N -1.337 5.432 -2.639 1.00 . A A . 5 LYS N 1 1
9 3633 1 1 5 LYS NZ N -0.003 8.436 -7.250 1.00 . A A . 5 LYS NZ 1 1
9 3634 1 1 5 LYS O O 1.808 6.669 -1.728 1.00 . A A . 5 LYS O 1 1
9 3635 1 1 6 GLU C C 1.193 6.270 1.140 1.00 . A A . 6 GLU C 1 1
9 3636 1 1 6 GLU CA C 0.388 7.415 0.554 1.00 . A A . 6 GLU CA 1 1
9 3637 1 1 6 GLU CB C -0.722 7.818 1.526 1.00 . A A . 6 GLU CB 1 1
9 3638 1 1 6 GLU CD C -0.357 10.305 1.612 1.00 . A A . 6 GLU CD 1 1
9 3639 1 1 6 GLU CG C -1.309 9.190 1.248 1.00 . A A . 6 GLU CG 1 1
9 3640 1 1 6 GLU H H -1.157 7.030 -0.832 1.00 . A A . 6 GLU H 1 1
9 3641 1 1 6 GLU HA H 1.041 8.257 0.390 1.00 . A A . 6 GLU HA 1 1
9 3642 1 1 6 GLU HB2 H -1.518 7.092 1.465 1.00 . A A . 6 GLU HB2 1 1
9 3643 1 1 6 GLU HB3 H -0.323 7.819 2.529 1.00 . A A . 6 GLU HB3 1 1
9 3644 1 1 6 GLU HG2 H -1.539 9.265 0.196 1.00 . A A . 6 GLU HG2 1 1
9 3645 1 1 6 GLU HG3 H -2.215 9.303 1.821 1.00 . A A . 6 GLU HG3 1 1
9 3646 1 1 6 GLU N N -0.181 7.029 -0.727 1.00 . A A . 6 GLU N 1 1
9 3647 1 1 6 GLU O O 2.339 6.449 1.551 1.00 . A A . 6 GLU O 1 1
9 3648 1 1 6 GLU OE1 O -0.251 10.638 2.809 1.00 . A A . 6 GLU OE1 1 1
9 3649 1 1 6 GLU OE2 O 0.285 10.866 0.699 1.00 . A A . 6 GLU OE2 1 1
9 3650 1 1 7 LEU C C 2.452 3.539 0.793 1.00 . A A . 7 LEU C 1 1
9 3651 1 1 7 LEU CA C 1.258 3.902 1.668 1.00 . A A . 7 LEU CA 1 1
9 3652 1 1 7 LEU CB C 0.275 2.734 1.735 1.00 . A A . 7 LEU CB 1 1
9 3653 1 1 7 LEU CD1 C -1.912 1.829 2.566 1.00 . A A . 7 LEU CD1 1 1
9 3654 1 1 7 LEU CD2 C -0.276 2.776 4.182 1.00 . A A . 7 LEU CD2 1 1
9 3655 1 1 7 LEU CG C -0.840 2.884 2.775 1.00 . A A . 7 LEU CG 1 1
9 3656 1 1 7 LEU H H -0.341 5.021 0.838 1.00 . A A . 7 LEU H 1 1
9 3657 1 1 7 LEU HA H 1.612 4.121 2.661 1.00 . A A . 7 LEU HA 1 1
9 3658 1 1 7 LEU HB2 H -0.179 2.620 0.762 1.00 . A A . 7 LEU HB2 1 1
9 3659 1 1 7 LEU HB3 H 0.830 1.837 1.961 1.00 . A A . 7 LEU HB3 1 1
9 3660 1 1 7 LEU HD11 H -2.339 1.939 1.581 1.00 . A A . 7 LEU HD11 1 1
9 3661 1 1 7 LEU HD12 H -2.688 1.952 3.309 1.00 . A A . 7 LEU HD12 1 1
9 3662 1 1 7 LEU HD13 H -1.475 0.846 2.663 1.00 . A A . 7 LEU HD13 1 1
9 3663 1 1 7 LEU HD21 H -1.070 2.919 4.898 1.00 . A A . 7 LEU HD21 1 1
9 3664 1 1 7 LEU HD22 H 0.481 3.530 4.329 1.00 . A A . 7 LEU HD22 1 1
9 3665 1 1 7 LEU HD23 H 0.158 1.796 4.320 1.00 . A A . 7 LEU HD23 1 1
9 3666 1 1 7 LEU HG H -1.299 3.858 2.668 1.00 . A A . 7 LEU HG 1 1
9 3667 1 1 7 LEU N N 0.588 5.091 1.163 1.00 . A A . 7 LEU N 1 1
9 3668 1 1 7 LEU O O 3.500 3.132 1.295 1.00 . A A . 7 LEU O 1 1
9 3669 1 1 8 LYS C C 4.583 4.278 -1.183 1.00 . A A . 8 LYS C 1 1
9 3670 1 1 8 LYS CA C 3.357 3.413 -1.458 1.00 . A A . 8 LYS CA 1 1
9 3671 1 1 8 LYS CB C 2.873 3.647 -2.888 1.00 . A A . 8 LYS CB 1 1
9 3672 1 1 8 LYS CD C 3.415 3.563 -5.336 1.00 . A A . 8 LYS CD 1 1
9 3673 1 1 8 LYS CE C 4.325 2.968 -6.399 1.00 . A A . 8 LYS CE 1 1
9 3674 1 1 8 LYS CG C 3.824 3.117 -3.944 1.00 . A A . 8 LYS CG 1 1
9 3675 1 1 8 LYS H H 1.428 4.030 -0.850 1.00 . A A . 8 LYS H 1 1
9 3676 1 1 8 LYS HA H 3.628 2.377 -1.341 1.00 . A A . 8 LYS HA 1 1
9 3677 1 1 8 LYS HB2 H 1.919 3.157 -3.015 1.00 . A A . 8 LYS HB2 1 1
9 3678 1 1 8 LYS HB3 H 2.748 4.707 -3.044 1.00 . A A . 8 LYS HB3 1 1
9 3679 1 1 8 LYS HD2 H 2.402 3.239 -5.523 1.00 . A A . 8 LYS HD2 1 1
9 3680 1 1 8 LYS HD3 H 3.467 4.639 -5.390 1.00 . A A . 8 LYS HD3 1 1
9 3681 1 1 8 LYS HE2 H 4.190 1.899 -6.410 1.00 . A A . 8 LYS HE2 1 1
9 3682 1 1 8 LYS HE3 H 4.047 3.375 -7.359 1.00 . A A . 8 LYS HE3 1 1
9 3683 1 1 8 LYS HG2 H 4.818 3.484 -3.737 1.00 . A A . 8 LYS HG2 1 1
9 3684 1 1 8 LYS HG3 H 3.822 2.039 -3.906 1.00 . A A . 8 LYS HG3 1 1
9 3685 1 1 8 LYS HZ1 H 6.054 2.861 -5.231 1.00 . A A . 8 LYS HZ1 1 1
9 3686 1 1 8 LYS HZ2 H 5.917 4.295 -6.116 1.00 . A A . 8 LYS HZ2 1 1
9 3687 1 1 8 LYS HZ3 H 6.349 2.859 -6.895 1.00 . A A . 8 LYS HZ3 1 1
9 3688 1 1 8 LYS N N 2.293 3.709 -0.512 1.00 . A A . 8 LYS N 1 1
9 3689 1 1 8 LYS NZ N 5.760 3.268 -6.143 1.00 . A A . 8 LYS NZ 1 1
9 3690 1 1 8 LYS O O 5.709 3.787 -1.172 1.00 . A A . 8 LYS O 1 1
9 3691 1 1 9 LYS C C 6.008 6.236 0.719 1.00 . A A . 9 LYS C 1 1
9 3692 1 1 9 LYS CA C 5.444 6.488 -0.675 1.00 . A A . 9 LYS CA 1 1
9 3693 1 1 9 LYS CB C 4.960 7.935 -0.789 1.00 . A A . 9 LYS CB 1 1
9 3694 1 1 9 LYS CD C 7.036 8.844 -1.871 1.00 . A A . 9 LYS CD 1 1
9 3695 1 1 9 LYS CE C 8.204 9.810 -1.746 1.00 . A A . 9 LYS CE 1 1
9 3696 1 1 9 LYS CG C 6.078 8.961 -0.697 1.00 . A A . 9 LYS CG 1 1
9 3697 1 1 9 LYS H H 3.434 5.906 -1.002 1.00 . A A . 9 LYS H 1 1
9 3698 1 1 9 LYS HA H 6.223 6.319 -1.402 1.00 . A A . 9 LYS HA 1 1
9 3699 1 1 9 LYS HB2 H 4.462 8.060 -1.738 1.00 . A A . 9 LYS HB2 1 1
9 3700 1 1 9 LYS HB3 H 4.256 8.128 0.005 1.00 . A A . 9 LYS HB3 1 1
9 3701 1 1 9 LYS HD2 H 7.420 7.837 -1.912 1.00 . A A . 9 LYS HD2 1 1
9 3702 1 1 9 LYS HD3 H 6.498 9.063 -2.782 1.00 . A A . 9 LYS HD3 1 1
9 3703 1 1 9 LYS HE2 H 8.780 9.775 -2.658 1.00 . A A . 9 LYS HE2 1 1
9 3704 1 1 9 LYS HE3 H 7.814 10.806 -1.608 1.00 . A A . 9 LYS HE3 1 1
9 3705 1 1 9 LYS HG2 H 5.647 9.950 -0.694 1.00 . A A . 9 LYS HG2 1 1
9 3706 1 1 9 LYS HG3 H 6.624 8.801 0.221 1.00 . A A . 9 LYS HG3 1 1
9 3707 1 1 9 LYS HZ1 H 9.941 10.080 -0.618 1.00 . A A . 9 LYS HZ1 1 1
9 3708 1 1 9 LYS HZ2 H 9.393 8.483 -0.656 1.00 . A A . 9 LYS HZ2 1 1
9 3709 1 1 9 LYS HZ3 H 8.595 9.623 0.299 1.00 . A A . 9 LYS HZ3 1 1
9 3710 1 1 9 LYS N N 4.357 5.565 -0.961 1.00 . A A . 9 LYS N 1 1
9 3711 1 1 9 LYS NZ N 9.093 9.476 -0.601 1.00 . A A . 9 LYS NZ 1 1
9 3712 1 1 9 LYS O O 7.215 6.335 0.943 1.00 . A A . 9 LYS O 1 1
9 3713 1 1 10 ARG C C 6.479 4.478 3.132 1.00 . A A . 10 ARG C 1 1
9 3714 1 1 10 ARG CA C 5.494 5.639 3.029 1.00 . A A . 10 ARG CA 1 1
9 3715 1 1 10 ARG CB C 4.236 5.341 3.847 1.00 . A A . 10 ARG CB 1 1
9 3716 1 1 10 ARG CD C 3.202 4.830 6.077 1.00 . A A . 10 ARG CD 1 1
9 3717 1 1 10 ARG CG C 4.501 5.010 5.305 1.00 . A A . 10 ARG CG 1 1
9 3718 1 1 10 ARG CZ C 2.477 4.171 8.343 1.00 . A A . 10 ARG CZ 1 1
9 3719 1 1 10 ARG H H 4.176 5.817 1.388 1.00 . A A . 10 ARG H 1 1
9 3720 1 1 10 ARG HA H 5.963 6.529 3.416 1.00 . A A . 10 ARG HA 1 1
9 3721 1 1 10 ARG HB2 H 3.588 6.203 3.807 1.00 . A A . 10 ARG HB2 1 1
9 3722 1 1 10 ARG HB3 H 3.725 4.502 3.400 1.00 . A A . 10 ARG HB3 1 1
9 3723 1 1 10 ARG HD2 H 2.730 5.794 6.187 1.00 . A A . 10 ARG HD2 1 1
9 3724 1 1 10 ARG HD3 H 2.551 4.174 5.518 1.00 . A A . 10 ARG HD3 1 1
9 3725 1 1 10 ARG HE H 4.320 3.910 7.605 1.00 . A A . 10 ARG HE 1 1
9 3726 1 1 10 ARG HG2 H 5.074 4.095 5.358 1.00 . A A . 10 ARG HG2 1 1
9 3727 1 1 10 ARG HG3 H 5.066 5.818 5.749 1.00 . A A . 10 ARG HG3 1 1
9 3728 1 1 10 ARG HH11 H 0.549 4.591 8.827 1.00 . A A . 10 ARG HH11 1 1
9 3729 1 1 10 ARG HH12 H 1.047 5.109 7.246 1.00 . A A . 10 ARG HH12 1 1
9 3730 1 1 10 ARG HH21 H 3.673 3.237 9.685 1.00 . A A . 10 ARG HH21 1 1
9 3731 1 1 10 ARG HH22 H 2.047 3.528 10.217 1.00 . A A . 10 ARG HH22 1 1
9 3732 1 1 10 ARG N N 5.121 5.895 1.644 1.00 . A A . 10 ARG N 1 1
9 3733 1 1 10 ARG NE N 3.420 4.261 7.407 1.00 . A A . 10 ARG NE 1 1
9 3734 1 1 10 ARG NH1 N 1.261 4.660 8.119 1.00 . A A . 10 ARG NH1 1 1
9 3735 1 1 10 ARG NH2 N 2.756 3.601 9.507 1.00 . A A . 10 ARG NH2 1 1
9 3736 1 1 10 ARG O O 7.458 4.537 3.880 1.00 . A A . 10 ARG O 1 1
9 3737 1 1 11 TYR C C 8.079 2.219 1.286 1.00 . A A . 11 TYR C 1 1
9 3738 1 1 11 TYR CA C 7.057 2.235 2.416 1.00 . A A . 11 TYR CA 1 1
9 3739 1 1 11 TYR CB C 6.185 0.983 2.361 1.00 . A A . 11 TYR CB 1 1
9 3740 1 1 11 TYR CD1 C 5.819 0.174 4.727 1.00 . A A . 11 TYR CD1 1 1
9 3741 1 1 11 TYR CD2 C 4.014 1.253 3.608 1.00 . A A . 11 TYR CD2 1 1
9 3742 1 1 11 TYR CE1 C 5.028 0.004 5.845 1.00 . A A . 11 TYR CE1 1 1
9 3743 1 1 11 TYR CE2 C 3.218 1.088 4.723 1.00 . A A . 11 TYR CE2 1 1
9 3744 1 1 11 TYR CG C 5.326 0.801 3.591 1.00 . A A . 11 TYR CG 1 1
9 3745 1 1 11 TYR CZ C 3.766 0.470 5.866 1.00 . A A . 11 TYR CZ 1 1
9 3746 1 1 11 TYR H H 5.444 3.447 1.769 1.00 . A A . 11 TYR H 1 1
9 3747 1 1 11 TYR HA H 7.584 2.244 3.355 1.00 . A A . 11 TYR HA 1 1
9 3748 1 1 11 TYR HB2 H 5.533 1.043 1.503 1.00 . A A . 11 TYR HB2 1 1
9 3749 1 1 11 TYR HB3 H 6.819 0.117 2.267 1.00 . A A . 11 TYR HB3 1 1
9 3750 1 1 11 TYR HD1 H 6.840 -0.186 4.730 1.00 . A A . 11 TYR HD1 1 1
9 3751 1 1 11 TYR HD2 H 3.618 1.740 2.731 1.00 . A A . 11 TYR HD2 1 1
9 3752 1 1 11 TYR HE1 H 5.429 -0.486 6.716 1.00 . A A . 11 TYR HE1 1 1
9 3753 1 1 11 TYR HE2 H 2.199 1.448 4.716 1.00 . A A . 11 TYR HE2 1 1
9 3754 1 1 11 TYR HH H 3.440 0.537 7.741 1.00 . A A . 11 TYR HH 1 1
9 3755 1 1 11 TYR N N 6.222 3.426 2.372 1.00 . A A . 11 TYR N 1 1
9 3756 1 1 11 TYR O O 8.862 1.276 1.155 1.00 . A A . 11 TYR O 1 1
9 3757 1 1 11 TYR OH O 2.937 0.293 6.953 1.00 . A A . 11 TYR OH 1 1
9 3758 1 1 12 ORN C C 9.900 -0.039 -2.321 1.00 . A A . 12 ORN C 1 1
9 3759 1 1 12 ORN CA C 10.598 1.316 -2.369 1.00 . A A . 12 ORN CA 1 1
9 3760 1 1 12 ORN CB C 9.625 2.392 -2.864 1.00 . A A . 12 ORN CB 1 1
9 3761 1 1 12 ORN CD C 9.006 3.397 -0.647 1.00 . A A . 12 ORN CD 1 1
9 3762 1 1 12 ORN CG C 8.497 2.687 -1.890 1.00 . A A . 12 ORN CG 1 1
9 3763 1 1 12 ORN H H 11.476 0.935 -4.216 1.00 . A A . 12 ORN H 1 1
9 3764 1 1 12 ORN HA H 10.941 1.570 -1.378 1.00 . A A . 12 ORN HA 1 1
9 3765 1 1 12 ORN HB2 H 9.190 2.066 -3.798 1.00 . A A . 12 ORN HB2 1 1
9 3766 1 1 12 ORN HB3 H 10.174 3.305 -3.032 1.00 . A A . 12 ORN HB3 1 1
9 3767 1 1 12 ORN HD2 H 9.131 4.443 -0.875 1.00 . A A . 12 ORN HD2 1 1
9 3768 1 1 12 ORN HD3 H 9.957 2.975 -0.368 1.00 . A A . 12 ORN HD3 1 1
9 3769 1 1 12 ORN HE1 H 7.444 3.987 0.629 1.00 . A A . 12 ORN HE1 1 1
9 3770 1 1 12 ORN HG2 H 8.034 1.756 -1.596 1.00 . A A . 12 ORN HG2 1 1
9 3771 1 1 12 ORN HG3 H 7.769 3.313 -2.377 1.00 . A A . 12 ORN HG3 1 1
9 3772 1 1 12 ORN N N 11.771 1.246 -3.268 1.00 . A A . 12 ORN N 1 1
9 3773 1 1 12 ORN NE N 8.086 3.263 0.474 1.00 . A A . 12 ORN NE 1 1
9 3774 1 1 12 ORN O O 9.959 -0.804 -3.284 1.00 . A A . 12 ORN O 1 1
9 3775 1 1 13 CYS C C 7.295 -1.608 -1.959 1.00 . A A . 13 CYS C 1 1
9 3776 1 1 13 CYS CA C 8.519 -1.596 -1.056 1.00 . A A . 13 CYS CA 1 1
9 3777 1 1 13 CYS CB C 8.073 -1.794 0.393 1.00 . A A . 13 CYS CB 1 1
9 3778 1 1 13 CYS H H 9.233 0.308 -0.459 1.00 . A A . 13 CYS H 1 1
9 3779 1 1 13 CYS HA H 9.178 -2.401 -1.340 1.00 . A A . 13 CYS HA 1 1
9 3780 1 1 13 CYS HB2 H 7.351 -1.034 0.640 1.00 . A A . 13 CYS HB2 1 1
9 3781 1 1 13 CYS HB3 H 7.610 -2.765 0.486 1.00 . A A . 13 CYS HB3 1 1
9 3782 1 1 13 CYS N N 9.243 -0.338 -1.204 1.00 . A A . 13 CYS N 1 1
9 3783 1 1 13 CYS O O 6.719 -0.558 -2.250 1.00 . A A . 13 CYS O 1 1
9 3784 1 1 13 CYS SG S 9.417 -1.698 1.619 1.00 . A A . 13 CYS SG 1 1
9 3785 1 1 14 GLU C C 4.485 -3.037 -2.383 1.00 . A A . 14 GLU C 1 1
9 3786 1 1 14 GLU CA C 5.731 -2.943 -3.240 1.00 . A A . 14 GLU CA 1 1
9 3787 1 1 14 GLU CB C 5.850 -4.190 -4.115 1.00 . A A . 14 GLU CB 1 1
9 3788 1 1 14 GLU CD C 7.045 -5.362 -5.993 1.00 . A A . 14 GLU CD 1 1
9 3789 1 1 14 GLU CG C 6.955 -4.111 -5.151 1.00 . A A . 14 GLU CG 1 1
9 3790 1 1 14 GLU H H 7.405 -3.595 -2.125 1.00 . A A . 14 GLU H 1 1
9 3791 1 1 14 GLU HA H 5.658 -2.070 -3.869 1.00 . A A . 14 GLU HA 1 1
9 3792 1 1 14 GLU HB2 H 6.045 -5.040 -3.479 1.00 . A A . 14 GLU HB2 1 1
9 3793 1 1 14 GLU HB3 H 4.912 -4.343 -4.628 1.00 . A A . 14 GLU HB3 1 1
9 3794 1 1 14 GLU HG2 H 6.761 -3.272 -5.801 1.00 . A A . 14 GLU HG2 1 1
9 3795 1 1 14 GLU HG3 H 7.898 -3.965 -4.645 1.00 . A A . 14 GLU HG3 1 1
9 3796 1 1 14 GLU N N 6.904 -2.792 -2.396 1.00 . A A . 14 GLU N 1 1
9 3797 1 1 14 GLU O O 4.332 -3.964 -1.590 1.00 . A A . 14 GLU O 1 1
9 3798 1 1 14 GLU OE1 O 7.790 -6.293 -5.608 1.00 . A A . 14 GLU OE1 1 1
9 3799 1 1 14 GLU OE2 O 6.370 -5.430 -7.039 1.00 . A A . 14 GLU OE2 1 1
9 3800 1 1 15 VAL C C 1.185 -2.329 -2.660 1.00 . A A . 15 VAL C 1 1
9 3801 1 1 15 VAL CA C 2.380 -2.036 -1.764 1.00 . A A . 15 VAL CA 1 1
9 3802 1 1 15 VAL CB C 2.176 -0.675 -1.066 1.00 . A A . 15 VAL CB 1 1
9 3803 1 1 15 VAL CG1 C 0.890 -0.671 -0.250 1.00 . A A . 15 VAL CG1 1 1
9 3804 1 1 15 VAL CG2 C 3.370 -0.338 -0.187 1.00 . A A . 15 VAL CG2 1 1
9 3805 1 1 15 VAL H H 3.782 -1.358 -3.186 1.00 . A A . 15 VAL H 1 1
9 3806 1 1 15 VAL HA H 2.445 -2.803 -1.006 1.00 . A A . 15 VAL HA 1 1
9 3807 1 1 15 VAL HB H 2.093 0.084 -1.827 1.00 . A A . 15 VAL HB 1 1
9 3808 1 1 15 VAL HG11 H 0.768 0.291 0.223 1.00 . A A . 15 VAL HG11 1 1
9 3809 1 1 15 VAL HG12 H 0.941 -1.441 0.506 1.00 . A A . 15 VAL HG12 1 1
9 3810 1 1 15 VAL HG13 H 0.050 -0.861 -0.900 1.00 . A A . 15 VAL HG13 1 1
9 3811 1 1 15 VAL HG21 H 3.186 0.597 0.322 1.00 . A A . 15 VAL HG21 1 1
9 3812 1 1 15 VAL HG22 H 4.254 -0.248 -0.800 1.00 . A A . 15 VAL HG22 1 1
9 3813 1 1 15 VAL HG23 H 3.514 -1.122 0.540 1.00 . A A . 15 VAL HG23 1 1
9 3814 1 1 15 VAL N N 3.606 -2.068 -2.534 1.00 . A A . 15 VAL N 1 1
9 3815 1 1 15 VAL O O 0.938 -1.619 -3.633 1.00 . A A . 15 VAL O 1 1
9 3816 1 1 16 ARG C C -1.958 -3.418 -2.187 1.00 . A A . 16 ARG C 1 1
9 3817 1 1 16 ARG CA C -0.751 -3.732 -3.054 1.00 . A A . 16 ARG CA 1 1
9 3818 1 1 16 ARG CB C -0.779 -5.214 -3.431 1.00 . A A . 16 ARG CB 1 1
9 3819 1 1 16 ARG CD C 0.243 -7.157 -4.611 1.00 . A A . 16 ARG CD 1 1
9 3820 1 1 16 ARG CG C 0.372 -5.675 -4.307 1.00 . A A . 16 ARG CG 1 1
9 3821 1 1 16 ARG CZ C 1.712 -8.980 -5.373 1.00 . A A . 16 ARG CZ 1 1
9 3822 1 1 16 ARG H H 0.754 -3.945 -1.580 1.00 . A A . 16 ARG H 1 1
9 3823 1 1 16 ARG HA H -0.798 -3.135 -3.952 1.00 . A A . 16 ARG HA 1 1
9 3824 1 1 16 ARG HB2 H -0.760 -5.797 -2.528 1.00 . A A . 16 ARG HB2 1 1
9 3825 1 1 16 ARG HB3 H -1.699 -5.417 -3.955 1.00 . A A . 16 ARG HB3 1 1
9 3826 1 1 16 ARG HD2 H 0.146 -7.691 -3.678 1.00 . A A . 16 ARG HD2 1 1
9 3827 1 1 16 ARG HD3 H -0.647 -7.310 -5.204 1.00 . A A . 16 ARG HD3 1 1
9 3828 1 1 16 ARG HE H 1.961 -7.043 -5.820 1.00 . A A . 16 ARG HE 1 1
9 3829 1 1 16 ARG HG2 H 0.356 -5.119 -5.234 1.00 . A A . 16 ARG HG2 1 1
9 3830 1 1 16 ARG HG3 H 1.304 -5.499 -3.791 1.00 . A A . 16 ARG HG3 1 1
9 3831 1 1 16 ARG HH11 H 0.152 -9.572 -4.219 1.00 . A A . 16 ARG HH11 1 1
9 3832 1 1 16 ARG HH12 H 1.208 -10.844 -4.749 1.00 . A A . 16 ARG HH12 1 1
9 3833 1 1 16 ARG HH21 H 3.021 -10.357 -6.070 1.00 . A A . 16 ARG HH21 1 1
9 3834 1 1 16 ARG HH22 H 3.357 -8.716 -6.528 1.00 . A A . 16 ARG HH22 1 1
9 3835 1 1 16 ARG N N 0.466 -3.387 -2.337 1.00 . A A . 16 ARG N 1 1
9 3836 1 1 16 ARG NE N 1.393 -7.687 -5.340 1.00 . A A . 16 ARG NE 1 1
9 3837 1 1 16 ARG NH1 N 0.962 -9.869 -4.731 1.00 . A A . 16 ARG NH1 1 1
9 3838 1 1 16 ARG NH2 N 2.781 -9.383 -6.046 1.00 . A A . 16 ARG NH2 1 1
9 3839 1 1 16 ARG O O -1.872 -3.455 -0.960 1.00 . A A . 16 ARG O 1 1
9 3840 1 1 17 CYS C C -5.365 -3.838 -2.449 1.00 . A A . 17 CYS C 1 1
9 3841 1 1 17 CYS CA C -4.294 -2.816 -2.104 1.00 . A A . 17 CYS CA 1 1
9 3842 1 1 17 CYS CB C -4.766 -1.403 -2.445 1.00 . A A . 17 CYS CB 1 1
9 3843 1 1 17 CYS H H -3.080 -3.106 -3.801 1.00 . A A . 17 CYS H 1 1
9 3844 1 1 17 CYS HA H -4.080 -2.875 -1.045 1.00 . A A . 17 CYS HA 1 1
9 3845 1 1 17 CYS HB2 H -4.984 -1.353 -3.499 1.00 . A A . 17 CYS HB2 1 1
9 3846 1 1 17 CYS HB3 H -5.661 -1.181 -1.883 1.00 . A A . 17 CYS HB3 1 1
9 3847 1 1 17 CYS N N -3.073 -3.120 -2.822 1.00 . A A . 17 CYS N 1 1
9 3848 1 1 17 CYS O O -5.705 -4.026 -3.618 1.00 . A A . 17 CYS O 1 1
9 3849 1 1 17 CYS SG S -3.530 -0.113 -2.070 1.00 . A A . 17 CYS SG 1 1
9 3850 1 1 18 ASP C C -8.087 -5.180 -0.732 1.00 . A A . 18 ASP C 1 1
9 3851 1 1 18 ASP CA C -6.907 -5.515 -1.630 1.00 . A A . 18 ASP CA 1 1
9 3852 1 1 18 ASP CB C -6.376 -6.913 -1.309 1.00 . A A . 18 ASP CB 1 1
9 3853 1 1 18 ASP CG C -7.280 -8.016 -1.820 1.00 . A A . 18 ASP CG 1 1
9 3854 1 1 18 ASP H H -5.544 -4.339 -0.528 1.00 . A A . 18 ASP H 1 1
9 3855 1 1 18 ASP HA H -7.223 -5.480 -2.660 1.00 . A A . 18 ASP HA 1 1
9 3856 1 1 18 ASP HB2 H -5.404 -7.032 -1.759 1.00 . A A . 18 ASP HB2 1 1
9 3857 1 1 18 ASP HB3 H -6.286 -7.016 -0.237 1.00 . A A . 18 ASP HB3 1 1
9 3858 1 1 18 ASP N N -5.869 -4.519 -1.438 1.00 . A A . 18 ASP N 1 1
9 3859 1 1 18 ASP O O -8.188 -5.677 0.395 1.00 . A A . 18 ASP O 1 1
9 3860 1 1 18 ASP OD1 O -8.183 -8.448 -1.069 1.00 . A A . 18 ASP OD1 1 1
9 3861 1 1 18 ASP OD2 O -7.110 -8.447 -2.980 1.00 . A A . 18 ASP OD2 1 1
9 3862 1 1 19 DPR C C -9.556 -3.086 0.843 1.00 . A A . 19 DPR C 1 1
9 3863 1 1 19 DPR CA C -10.086 -3.793 -0.403 1.00 . A A . 19 DPR CA 1 1
9 3864 1 1 19 DPR CB C -10.795 -2.800 -1.325 1.00 . A A . 19 DPR CB 1 1
9 3865 1 1 19 DPR CD C -9.014 -3.777 -2.585 1.00 . A A . 19 DPR CD 1 1
9 3866 1 1 19 DPR CG C -10.394 -3.194 -2.703 1.00 . A A . 19 DPR CG 1 1
9 3867 1 1 19 DPR HA H -10.774 -4.569 -0.116 1.00 . A A . 19 DPR HA 1 1
9 3868 1 1 19 DPR HB2 H -10.472 -1.798 -1.093 1.00 . A A . 19 DPR HB2 1 1
9 3869 1 1 19 DPR HB3 H -11.862 -2.881 -1.187 1.00 . A A . 19 DPR HB3 1 1
9 3870 1 1 19 DPR HD2 H -8.264 -3.008 -2.712 1.00 . A A . 19 DPR HD2 1 1
9 3871 1 1 19 DPR HD3 H -8.877 -4.564 -3.310 1.00 . A A . 19 DPR HD3 1 1
9 3872 1 1 19 DPR HG2 H -10.380 -2.325 -3.344 1.00 . A A . 19 DPR HG2 1 1
9 3873 1 1 19 DPR HG3 H -11.080 -3.934 -3.088 1.00 . A A . 19 DPR HG3 1 1
9 3874 1 1 19 DPR N N -8.988 -4.314 -1.214 1.00 . A A . 19 DPR N 1 1
9 3875 1 1 19 DPR O O -8.759 -2.154 0.746 1.00 . A A . 19 DPR O 1 1
9 3876 1 1 20 PRO C C -8.137 -3.461 3.717 1.00 . A A . 20 PRO C 1 1
9 3877 1 1 20 PRO CA C -9.522 -2.964 3.297 1.00 . A A . 20 PRO CA 1 1
9 3878 1 1 20 PRO CB C -10.580 -3.450 4.285 1.00 . A A . 20 PRO CB 1 1
9 3879 1 1 20 PRO CD C -10.959 -4.615 2.230 1.00 . A A . 20 PRO CD 1 1
9 3880 1 1 20 PRO CG C -11.039 -4.751 3.727 1.00 . A A . 20 PRO CG 1 1
9 3881 1 1 20 PRO HA H -9.523 -1.886 3.270 1.00 . A A . 20 PRO HA 1 1
9 3882 1 1 20 PRO HB2 H -10.136 -3.570 5.261 1.00 . A A . 20 PRO HB2 1 1
9 3883 1 1 20 PRO HB3 H -11.387 -2.736 4.334 1.00 . A A . 20 PRO HB3 1 1
9 3884 1 1 20 PRO HD2 H -10.615 -5.536 1.783 1.00 . A A . 20 PRO HD2 1 1
9 3885 1 1 20 PRO HD3 H -11.921 -4.336 1.830 1.00 . A A . 20 PRO HD3 1 1
9 3886 1 1 20 PRO HG2 H -10.391 -5.546 4.066 1.00 . A A . 20 PRO HG2 1 1
9 3887 1 1 20 PRO HG3 H -12.057 -4.942 4.030 1.00 . A A . 20 PRO HG3 1 1
9 3888 1 1 20 PRO N N -9.976 -3.535 2.029 1.00 . A A . 20 PRO N 1 1
9 3889 1 1 20 PRO O O -7.590 -3.014 4.726 1.00 . A A . 20 PRO O 1 1
9 3890 1 1 21 ARG C C -5.188 -4.428 2.372 1.00 . A A . 21 ARG C 1 1
9 3891 1 1 21 ARG CA C -6.272 -4.953 3.297 1.00 . A A . 21 ARG CA 1 1
9 3892 1 1 21 ARG CB C -6.316 -6.480 3.223 1.00 . A A . 21 ARG CB 1 1
9 3893 1 1 21 ARG CD C -7.160 -6.785 5.582 1.00 . A A . 21 ARG CD 1 1
9 3894 1 1 21 ARG CG C -7.374 -7.111 4.113 1.00 . A A . 21 ARG CG 1 1
9 3895 1 1 21 ARG CZ C -8.573 -6.911 7.607 1.00 . A A . 21 ARG CZ 1 1
9 3896 1 1 21 ARG H H -8.014 -4.666 2.118 1.00 . A A . 21 ARG H 1 1
9 3897 1 1 21 ARG HA H -6.041 -4.656 4.307 1.00 . A A . 21 ARG HA 1 1
9 3898 1 1 21 ARG HB2 H -6.516 -6.771 2.202 1.00 . A A . 21 ARG HB2 1 1
9 3899 1 1 21 ARG HB3 H -5.352 -6.870 3.516 1.00 . A A . 21 ARG HB3 1 1
9 3900 1 1 21 ARG HD2 H -6.193 -7.156 5.885 1.00 . A A . 21 ARG HD2 1 1
9 3901 1 1 21 ARG HD3 H -7.190 -5.712 5.710 1.00 . A A . 21 ARG HD3 1 1
9 3902 1 1 21 ARG HE H -8.621 -8.210 6.083 1.00 . A A . 21 ARG HE 1 1
9 3903 1 1 21 ARG HG2 H -8.342 -6.741 3.814 1.00 . A A . 21 ARG HG2 1 1
9 3904 1 1 21 ARG HG3 H -7.342 -8.182 3.983 1.00 . A A . 21 ARG HG3 1 1
9 3905 1 1 21 ARG HH11 H -7.261 -5.363 7.614 1.00 . A A . 21 ARG HH11 1 1
9 3906 1 1 21 ARG HH12 H -8.298 -5.465 9.002 1.00 . A A . 21 ARG HH12 1 1
9 3907 1 1 21 ARG HH21 H -9.968 -8.349 7.915 1.00 . A A . 21 ARG HH21 1 1
9 3908 1 1 21 ARG HH22 H -9.827 -7.166 9.176 1.00 . A A . 21 ARG HH22 1 1
9 3909 1 1 21 ARG N N -7.567 -4.381 2.948 1.00 . A A . 21 ARG N 1 1
9 3910 1 1 21 ARG NE N -8.188 -7.392 6.424 1.00 . A A . 21 ARG NE 1 1
9 3911 1 1 21 ARG NH1 N -7.998 -5.827 8.115 1.00 . A A . 21 ARG NH1 1 1
9 3912 1 1 21 ARG NH2 N -9.534 -7.522 8.286 1.00 . A A . 21 ARG NH2 1 1
9 3913 1 1 21 ARG O O -5.467 -4.000 1.255 1.00 . A A . 21 ARG O 1 1
9 3914 1 1 22 TYR C C -1.661 -4.971 2.195 1.00 . A A . 22 TYR C 1 1
9 3915 1 1 22 TYR CA C -2.821 -4.000 2.057 1.00 . A A . 22 TYR CA 1 1
9 3916 1 1 22 TYR CB C -2.375 -2.606 2.506 1.00 . A A . 22 TYR CB 1 1
9 3917 1 1 22 TYR CD1 C -3.624 -0.813 1.260 1.00 . A A . 22 TYR CD1 1 1
9 3918 1 1 22 TYR CD2 C -4.315 -1.333 3.480 1.00 . A A . 22 TYR CD2 1 1
9 3919 1 1 22 TYR CE1 C -4.612 0.142 1.170 1.00 . A A . 22 TYR CE1 1 1
9 3920 1 1 22 TYR CE2 C -5.307 -0.378 3.399 1.00 . A A . 22 TYR CE2 1 1
9 3921 1 1 22 TYR CG C -3.459 -1.564 2.415 1.00 . A A . 22 TYR CG 1 1
9 3922 1 1 22 TYR CZ C -5.454 0.355 2.255 1.00 . A A . 22 TYR CZ 1 1
9 3923 1 1 22 TYR H H -3.795 -4.805 3.746 1.00 . A A . 22 TYR H 1 1
9 3924 1 1 22 TYR HA H -3.126 -3.958 1.020 1.00 . A A . 22 TYR HA 1 1
9 3925 1 1 22 TYR HB2 H -2.050 -2.652 3.532 1.00 . A A . 22 TYR HB2 1 1
9 3926 1 1 22 TYR HB3 H -1.552 -2.282 1.888 1.00 . A A . 22 TYR HB3 1 1
9 3927 1 1 22 TYR HD1 H -2.962 -0.983 0.425 1.00 . A A . 22 TYR HD1 1 1
9 3928 1 1 22 TYR HD2 H -4.199 -1.911 4.384 1.00 . A A . 22 TYR HD2 1 1
9 3929 1 1 22 TYR HE1 H -4.723 0.717 0.264 1.00 . A A . 22 TYR HE1 1 1
9 3930 1 1 22 TYR HE2 H -5.964 -0.212 4.239 1.00 . A A . 22 TYR HE2 1 1
9 3931 1 1 22 TYR HH H -6.447 1.840 2.950 1.00 . A A . 22 TYR HH 1 1
9 3932 1 1 22 TYR N N -3.953 -4.459 2.844 1.00 . A A . 22 TYR N 1 1
9 3933 1 1 22 TYR O O -1.435 -5.527 3.270 1.00 . A A . 22 TYR O 1 1
9 3934 1 1 22 TYR OH O -6.447 1.301 2.149 1.00 . A A . 22 TYR OH 1 1
9 3935 1 1 23 GLU C C 1.494 -5.211 0.957 1.00 . A A . 23 GLU C 1 1
9 3936 1 1 23 GLU CA C 0.230 -6.037 1.108 1.00 . A A . 23 GLU CA 1 1
9 3937 1 1 23 GLU CB C 0.149 -7.051 -0.032 1.00 . A A . 23 GLU CB 1 1
9 3938 1 1 23 GLU CD C -0.340 -9.162 1.252 1.00 . A A . 23 GLU CD 1 1
9 3939 1 1 23 GLU CG C -0.829 -8.187 0.205 1.00 . A A . 23 GLU CG 1 1
9 3940 1 1 23 GLU H H -1.192 -4.705 0.280 1.00 . A A . 23 GLU H 1 1
9 3941 1 1 23 GLU HA H 0.261 -6.562 2.051 1.00 . A A . 23 GLU HA 1 1
9 3942 1 1 23 GLU HB2 H -0.146 -6.537 -0.929 1.00 . A A . 23 GLU HB2 1 1
9 3943 1 1 23 GLU HB3 H 1.127 -7.478 -0.182 1.00 . A A . 23 GLU HB3 1 1
9 3944 1 1 23 GLU HG2 H -1.771 -7.773 0.533 1.00 . A A . 23 GLU HG2 1 1
9 3945 1 1 23 GLU HG3 H -0.975 -8.720 -0.724 1.00 . A A . 23 GLU HG3 1 1
9 3946 1 1 23 GLU N N -0.939 -5.170 1.110 1.00 . A A . 23 GLU N 1 1
9 3947 1 1 23 GLU O O 1.711 -4.584 -0.078 1.00 . A A . 23 GLU O 1 1
9 3948 1 1 23 GLU OE1 O -0.965 -9.247 2.327 1.00 . A A . 23 GLU OE1 1 1
9 3949 1 1 23 GLU OE2 O 0.679 -9.848 1.002 1.00 . A A . 23 GLU OE2 1 1
9 3950 1 1 24 VAL C C 4.730 -5.470 1.760 1.00 . A A . 24 VAL C 1 1
9 3951 1 1 24 VAL CA C 3.583 -4.488 1.937 1.00 . A A . 24 VAL CA 1 1
9 3952 1 1 24 VAL CB C 3.821 -3.638 3.202 1.00 . A A . 24 VAL CB 1 1
9 3953 1 1 24 VAL CG1 C 5.184 -2.963 3.145 1.00 . A A . 24 VAL CG1 1 1
9 3954 1 1 24 VAL CG2 C 2.720 -2.601 3.360 1.00 . A A . 24 VAL CG2 1 1
9 3955 1 1 24 VAL H H 2.080 -5.698 2.799 1.00 . A A . 24 VAL H 1 1
9 3956 1 1 24 VAL HA H 3.554 -3.828 1.081 1.00 . A A . 24 VAL HA 1 1
9 3957 1 1 24 VAL HB H 3.800 -4.290 4.062 1.00 . A A . 24 VAL HB 1 1
9 3958 1 1 24 VAL HG11 H 5.228 -2.312 2.285 1.00 . A A . 24 VAL HG11 1 1
9 3959 1 1 24 VAL HG12 H 5.954 -3.717 3.065 1.00 . A A . 24 VAL HG12 1 1
9 3960 1 1 24 VAL HG13 H 5.338 -2.384 4.043 1.00 . A A . 24 VAL HG13 1 1
9 3961 1 1 24 VAL HG21 H 2.725 -1.940 2.506 1.00 . A A . 24 VAL HG21 1 1
9 3962 1 1 24 VAL HG22 H 2.891 -2.028 4.260 1.00 . A A . 24 VAL HG22 1 1
9 3963 1 1 24 VAL HG23 H 1.764 -3.098 3.425 1.00 . A A . 24 VAL HG23 1 1
9 3964 1 1 24 VAL N N 2.320 -5.204 1.987 1.00 . A A . 24 VAL N 1 1
9 3965 1 1 24 VAL O O 5.115 -6.174 2.694 1.00 . A A . 24 VAL O 1 1
9 3966 1 1 25 HIS C C 7.629 -5.707 -0.010 1.00 . A A . 25 HIS C 1 1
9 3967 1 1 25 HIS CA C 6.322 -6.449 0.217 1.00 . A A . 25 HIS CA 1 1
9 3968 1 1 25 HIS CB C 5.947 -7.264 -1.022 1.00 . A A . 25 HIS CB 1 1
9 3969 1 1 25 HIS CD2 C 3.606 -8.156 -0.353 1.00 . A A . 25 HIS CD2 1 1
9 3970 1 1 25 HIS CE1 C 3.977 -10.292 -0.646 1.00 . A A . 25 HIS CE1 1 1
9 3971 1 1 25 HIS CG C 4.887 -8.292 -0.768 1.00 . A A . 25 HIS CG 1 1
9 3972 1 1 25 HIS H H 4.926 -4.903 -0.141 1.00 . A A . 25 HIS H 1 1
9 3973 1 1 25 HIS HA H 6.447 -7.121 1.052 1.00 . A A . 25 HIS HA 1 1
9 3974 1 1 25 HIS HB2 H 5.582 -6.595 -1.784 1.00 . A A . 25 HIS HB2 1 1
9 3975 1 1 25 HIS HB3 H 6.824 -7.772 -1.389 1.00 . A A . 25 HIS HB3 1 1
9 3976 1 1 25 HIS HD1 H 5.922 -10.063 -1.245 1.00 . A A . 25 HIS HD1 1 1
9 3977 1 1 25 HIS HD2 H 3.105 -7.228 -0.122 1.00 . A A . 25 HIS HD2 1 1
9 3978 1 1 25 HIS HE1 H 3.841 -11.361 -0.693 1.00 . A A . 25 HIS HE1 1 1
9 3979 1 1 25 HIS HE2 H 2.209 -9.639 0.172 1.00 . A A . 25 HIS HE2 1 1
9 3980 1 1 25 HIS N N 5.259 -5.519 0.552 1.00 . A A . 25 HIS N 1 1
9 3981 1 1 25 HIS ND1 N 5.087 -9.642 -0.943 1.00 . A A . 25 HIS ND1 1 1
9 3982 1 1 25 HIS NE2 N 3.061 -9.413 -0.283 1.00 . A A . 25 HIS NE2 1 1
9 3983 1 1 25 HIS O O 7.822 -5.060 -1.039 1.00 . A A . 25 HIS O 1 1
9 3984 1 1 26 CYS C C 10.856 -6.137 0.394 1.00 . A A . 26 CYS C 1 1
9 3985 1 1 26 CYS CA C 9.808 -5.142 0.872 1.00 . A A . 26 CYS CA 1 1
9 3986 1 1 26 CYS CB C 10.206 -4.559 2.229 1.00 . A A . 26 CYS CB 1 1
9 3987 1 1 26 CYS H H 8.289 -6.290 1.773 1.00 . A A . 26 CYS H 1 1
9 3988 1 1 26 CYS HA H 9.731 -4.340 0.153 1.00 . A A . 26 CYS HA 1 1
9 3989 1 1 26 CYS HB2 H 10.233 -5.354 2.959 1.00 . A A . 26 CYS HB2 1 1
9 3990 1 1 26 CYS HB3 H 11.188 -4.116 2.148 1.00 . A A . 26 CYS HB3 1 1
9 3991 1 1 26 CYS N N 8.512 -5.784 0.965 1.00 . A A . 26 CYS N 1 1
9 3992 1 1 26 CYS O O 11.593 -6.723 1.189 1.00 . A A . 26 CYS O 1 1
9 3993 1 1 26 CYS SG S 9.066 -3.278 2.845 1.00 . A A . 26 CYS SG 1 1
9 3994 1 1 27 NH2 HN1 H 10.290 -5.836 -1.485 1.00 . A A . 27 NH2 HN1 1 1
9 3995 1 1 27 NH2 HN2 H 11.564 -6.980 -1.252 1.00 . A A . 27 NH2 HN2 1 1
9 3996 1 1 27 NH2 N N 10.911 -6.340 -0.911 1.00 . A A . 27 NH2 N 1 1
10 3997 1 1 1 ASN C C -5.541 6.708 -4.462 1.00 . A A . 1 ASN C 1 1
10 3998 1 1 1 ASN CA C -6.827 6.100 -5.016 1.00 . A A . 1 ASN CA 1 1
10 3999 1 1 1 ASN CB C -6.763 6.093 -6.548 1.00 . A A . 1 ASN CB 1 1
10 4000 1 1 1 ASN CG C -6.543 7.477 -7.138 1.00 . A A . 1 ASN CG 1 1
10 4001 1 1 1 ASN H1 H -8.881 6.429 -4.966 1.00 . A A . 1 ASN H1 1 1
10 4002 1 1 1 ASN H2 H -7.960 7.842 -4.841 1.00 . A A . 1 ASN H2 1 1
10 4003 1 1 1 ASN H3 H -8.094 6.795 -3.517 1.00 . A A . 1 ASN H3 1 1
10 4004 1 1 1 ASN HA H -6.907 5.084 -4.663 1.00 . A A . 1 ASN HA 1 1
10 4005 1 1 1 ASN HB2 H -5.951 5.458 -6.864 1.00 . A A . 1 ASN HB2 1 1
10 4006 1 1 1 ASN HB3 H -7.692 5.703 -6.936 1.00 . A A . 1 ASN HB3 1 1
10 4007 1 1 1 ASN HD21 H -5.556 6.690 -8.673 1.00 . A A . 1 ASN HD21 1 1
10 4008 1 1 1 ASN HD22 H -5.719 8.413 -8.685 1.00 . A A . 1 ASN HD22 1 1
10 4009 1 1 1 ASN N N -8.021 6.844 -4.552 1.00 . A A . 1 ASN N 1 1
10 4010 1 1 1 ASN ND2 N -5.872 7.532 -8.277 1.00 . A A . 1 ASN ND2 1 1
10 4011 1 1 1 ASN O O -4.442 6.265 -4.799 1.00 . A A . 1 ASN O 1 1
10 4012 1 1 1 ASN OD1 O -6.967 8.487 -6.572 1.00 . A A . 1 ASN OD1 1 1
10 4013 1 1 2 ASP C C -3.877 7.645 -1.915 1.00 . A A . 2 ASP C 1 1
10 4014 1 1 2 ASP CA C -4.491 8.404 -3.084 1.00 . A A . 2 ASP CA 1 1
10 4015 1 1 2 ASP CB C -4.822 9.836 -2.655 1.00 . A A . 2 ASP CB 1 1
10 4016 1 1 2 ASP CG C -5.766 9.901 -1.472 1.00 . A A . 2 ASP CG 1 1
10 4017 1 1 2 ASP H H -6.561 8.009 -3.330 1.00 . A A . 2 ASP H 1 1
10 4018 1 1 2 ASP HA H -3.762 8.444 -3.880 1.00 . A A . 2 ASP HA 1 1
10 4019 1 1 2 ASP HB2 H -3.908 10.339 -2.383 1.00 . A A . 2 ASP HB2 1 1
10 4020 1 1 2 ASP HB3 H -5.280 10.357 -3.485 1.00 . A A . 2 ASP HB3 1 1
10 4021 1 1 2 ASP N N -5.667 7.719 -3.611 1.00 . A A . 2 ASP N 1 1
10 4022 1 1 2 ASP O O -2.676 7.754 -1.674 1.00 . A A . 2 ASP O 1 1
10 4023 1 1 2 ASP OD1 O -5.290 9.941 -0.319 1.00 . A A . 2 ASP OD1 1 1
10 4024 1 1 2 ASP OD2 O -6.993 9.924 -1.693 1.00 . A A . 2 ASP OD2 1 1
10 4025 1 1 3 LYS C C -3.165 5.101 -0.451 1.00 . A A . 3 LYS C 1 1
10 4026 1 1 3 LYS CA C -4.210 6.128 -0.039 1.00 . A A . 3 LYS CA 1 1
10 4027 1 1 3 LYS CB C -5.373 5.438 0.685 1.00 . A A . 3 LYS CB 1 1
10 4028 1 1 3 LYS CD C -4.368 5.537 3.002 1.00 . A A . 3 LYS CD 1 1
10 4029 1 1 3 LYS CE C -5.443 6.391 3.657 1.00 . A A . 3 LYS CE 1 1
10 4030 1 1 3 LYS CG C -4.947 4.643 1.912 1.00 . A A . 3 LYS CG 1 1
10 4031 1 1 3 LYS H H -5.630 6.783 -1.468 1.00 . A A . 3 LYS H 1 1
10 4032 1 1 3 LYS HA H -3.752 6.836 0.631 1.00 . A A . 3 LYS HA 1 1
10 4033 1 1 3 LYS HB2 H -6.082 6.188 0.997 1.00 . A A . 3 LYS HB2 1 1
10 4034 1 1 3 LYS HB3 H -5.857 4.762 -0.001 1.00 . A A . 3 LYS HB3 1 1
10 4035 1 1 3 LYS HD2 H -3.910 4.915 3.756 1.00 . A A . 3 LYS HD2 1 1
10 4036 1 1 3 LYS HD3 H -3.622 6.182 2.567 1.00 . A A . 3 LYS HD3 1 1
10 4037 1 1 3 LYS HE2 H -6.004 6.896 2.886 1.00 . A A . 3 LYS HE2 1 1
10 4038 1 1 3 LYS HE3 H -6.103 5.748 4.216 1.00 . A A . 3 LYS HE3 1 1
10 4039 1 1 3 LYS HG2 H -5.808 4.127 2.306 1.00 . A A . 3 LYS HG2 1 1
10 4040 1 1 3 LYS HG3 H -4.199 3.922 1.616 1.00 . A A . 3 LYS HG3 1 1
10 4041 1 1 3 LYS HZ1 H -4.282 6.947 5.304 1.00 . A A . 3 LYS HZ1 1 1
10 4042 1 1 3 LYS HZ2 H -5.623 7.940 5.044 1.00 . A A . 3 LYS HZ2 1 1
10 4043 1 1 3 LYS HZ3 H -4.269 8.073 4.044 1.00 . A A . 3 LYS HZ3 1 1
10 4044 1 1 3 LYS N N -4.690 6.867 -1.204 1.00 . A A . 3 LYS N 1 1
10 4045 1 1 3 LYS NZ N -4.864 7.406 4.577 1.00 . A A . 3 LYS NZ 1 1
10 4046 1 1 3 LYS O O -2.147 4.931 0.220 1.00 . A A . 3 LYS O 1 1
10 4047 1 1 4 CYS C C -1.135 4.087 -2.405 1.00 . A A . 4 CYS C 1 1
10 4048 1 1 4 CYS CA C -2.486 3.449 -2.104 1.00 . A A . 4 CYS CA 1 1
10 4049 1 1 4 CYS CB C -3.062 2.806 -3.367 1.00 . A A . 4 CYS CB 1 1
10 4050 1 1 4 CYS H H -4.258 4.604 -2.046 1.00 . A A . 4 CYS H 1 1
10 4051 1 1 4 CYS HA H -2.349 2.686 -1.355 1.00 . A A . 4 CYS HA 1 1
10 4052 1 1 4 CYS HB2 H -3.415 3.585 -4.027 1.00 . A A . 4 CYS HB2 1 1
10 4053 1 1 4 CYS HB3 H -2.283 2.247 -3.864 1.00 . A A . 4 CYS HB3 1 1
10 4054 1 1 4 CYS N N -3.417 4.434 -1.569 1.00 . A A . 4 CYS N 1 1
10 4055 1 1 4 CYS O O -0.085 3.491 -2.165 1.00 . A A . 4 CYS O 1 1
10 4056 1 1 4 CYS SG S -4.452 1.670 -3.057 1.00 . A A . 4 CYS SG 1 1
10 4057 1 1 5 LYS C C 0.737 6.547 -1.978 1.00 . A A . 5 LYS C 1 1
10 4058 1 1 5 LYS CA C 0.048 6.038 -3.237 1.00 . A A . 5 LYS CA 1 1
10 4059 1 1 5 LYS CB C -0.265 7.197 -4.185 1.00 . A A . 5 LYS CB 1 1
10 4060 1 1 5 LYS CD C -1.063 7.930 -6.452 1.00 . A A . 5 LYS CD 1 1
10 4061 1 1 5 LYS CE C -1.554 7.477 -7.818 1.00 . A A . 5 LYS CE 1 1
10 4062 1 1 5 LYS CG C -0.764 6.747 -5.549 1.00 . A A . 5 LYS CG 1 1
10 4063 1 1 5 LYS H H -2.036 5.749 -3.037 1.00 . A A . 5 LYS H 1 1
10 4064 1 1 5 LYS HA H 0.712 5.347 -3.735 1.00 . A A . 5 LYS HA 1 1
10 4065 1 1 5 LYS HB2 H -1.026 7.819 -3.735 1.00 . A A . 5 LYS HB2 1 1
10 4066 1 1 5 LYS HB3 H 0.631 7.784 -4.328 1.00 . A A . 5 LYS HB3 1 1
10 4067 1 1 5 LYS HD2 H -1.825 8.540 -5.990 1.00 . A A . 5 LYS HD2 1 1
10 4068 1 1 5 LYS HD3 H -0.162 8.512 -6.577 1.00 . A A . 5 LYS HD3 1 1
10 4069 1 1 5 LYS HE2 H -2.447 6.885 -7.685 1.00 . A A . 5 LYS HE2 1 1
10 4070 1 1 5 LYS HE3 H -1.786 8.349 -8.409 1.00 . A A . 5 LYS HE3 1 1
10 4071 1 1 5 LYS HG2 H -0.006 6.137 -6.016 1.00 . A A . 5 LYS HG2 1 1
10 4072 1 1 5 LYS HG3 H -1.666 6.168 -5.420 1.00 . A A . 5 LYS HG3 1 1
10 4073 1 1 5 LYS HZ1 H -0.350 5.777 -8.018 1.00 . A A . 5 LYS HZ1 1 1
10 4074 1 1 5 LYS HZ2 H 0.351 7.194 -8.621 1.00 . A A . 5 LYS HZ2 1 1
10 4075 1 1 5 LYS HZ3 H -0.877 6.428 -9.490 1.00 . A A . 5 LYS HZ3 1 1
10 4076 1 1 5 LYS N N -1.169 5.315 -2.902 1.00 . A A . 5 LYS N 1 1
10 4077 1 1 5 LYS NZ N -0.538 6.662 -8.535 1.00 . A A . 5 LYS NZ 1 1
10 4078 1 1 5 LYS O O 1.962 6.541 -1.885 1.00 . A A . 5 LYS O 1 1
10 4079 1 1 6 GLU C C 1.236 6.292 0.952 1.00 . A A . 6 GLU C 1 1
10 4080 1 1 6 GLU CA C 0.477 7.419 0.274 1.00 . A A . 6 GLU CA 1 1
10 4081 1 1 6 GLU CB C -0.643 7.916 1.188 1.00 . A A . 6 GLU CB 1 1
10 4082 1 1 6 GLU CD C -0.191 10.370 0.852 1.00 . A A . 6 GLU CD 1 1
10 4083 1 1 6 GLU CG C -1.215 9.261 0.777 1.00 . A A . 6 GLU CG 1 1
10 4084 1 1 6 GLU H H -1.029 6.957 -1.138 1.00 . A A . 6 GLU H 1 1
10 4085 1 1 6 GLU HA H 1.160 8.231 0.075 1.00 . A A . 6 GLU HA 1 1
10 4086 1 1 6 GLU HB2 H -1.444 7.192 1.183 1.00 . A A . 6 GLU HB2 1 1
10 4087 1 1 6 GLU HB3 H -0.258 8.005 2.192 1.00 . A A . 6 GLU HB3 1 1
10 4088 1 1 6 GLU HG2 H -1.574 9.192 -0.239 1.00 . A A . 6 GLU HG2 1 1
10 4089 1 1 6 GLU HG3 H -2.036 9.503 1.432 1.00 . A A . 6 GLU HG3 1 1
10 4090 1 1 6 GLU N N -0.057 6.964 -1.001 1.00 . A A . 6 GLU N 1 1
10 4091 1 1 6 GLU O O 2.352 6.480 1.430 1.00 . A A . 6 GLU O 1 1
10 4092 1 1 6 GLU OE1 O 0.159 10.785 1.974 1.00 . A A . 6 GLU OE1 1 1
10 4093 1 1 6 GLU OE2 O 0.267 10.837 -0.212 1.00 . A A . 6 GLU OE2 1 1
10 4094 1 1 7 LEU C C 2.452 3.502 0.697 1.00 . A A . 7 LEU C 1 1
10 4095 1 1 7 LEU CA C 1.252 3.933 1.532 1.00 . A A . 7 LEU CA 1 1
10 4096 1 1 7 LEU CB C 0.231 2.801 1.623 1.00 . A A . 7 LEU CB 1 1
10 4097 1 1 7 LEU CD1 C -2.070 2.115 2.350 1.00 . A A . 7 LEU CD1 1 1
10 4098 1 1 7 LEU CD2 C -0.399 2.820 4.051 1.00 . A A . 7 LEU CD2 1 1
10 4099 1 1 7 LEU CG C -0.898 3.037 2.631 1.00 . A A . 7 LEU CG 1 1
10 4100 1 1 7 LEU H H -0.276 5.041 0.583 1.00 . A A . 7 LEU H 1 1
10 4101 1 1 7 LEU HA H 1.590 4.182 2.523 1.00 . A A . 7 LEU HA 1 1
10 4102 1 1 7 LEU HB2 H -0.206 2.663 0.646 1.00 . A A . 7 LEU HB2 1 1
10 4103 1 1 7 LEU HB3 H 0.750 1.897 1.899 1.00 . A A . 7 LEU HB3 1 1
10 4104 1 1 7 LEU HD11 H -1.747 1.087 2.415 1.00 . A A . 7 LEU HD11 1 1
10 4105 1 1 7 LEU HD12 H -2.453 2.309 1.359 1.00 . A A . 7 LEU HD12 1 1
10 4106 1 1 7 LEU HD13 H -2.850 2.295 3.076 1.00 . A A . 7 LEU HD13 1 1
10 4107 1 1 7 LEU HD21 H 0.430 3.481 4.246 1.00 . A A . 7 LEU HD21 1 1
10 4108 1 1 7 LEU HD22 H -0.081 1.795 4.166 1.00 . A A . 7 LEU HD22 1 1
10 4109 1 1 7 LEU HD23 H -1.197 3.029 4.748 1.00 . A A . 7 LEU HD23 1 1
10 4110 1 1 7 LEU HG H -1.244 4.057 2.547 1.00 . A A . 7 LEU HG 1 1
10 4111 1 1 7 LEU N N 0.628 5.116 0.964 1.00 . A A . 7 LEU N 1 1
10 4112 1 1 7 LEU O O 3.465 3.060 1.234 1.00 . A A . 7 LEU O 1 1
10 4113 1 1 8 LYS C C 4.667 4.157 -1.204 1.00 . A A . 8 LYS C 1 1
10 4114 1 1 8 LYS CA C 3.419 3.337 -1.535 1.00 . A A . 8 LYS CA 1 1
10 4115 1 1 8 LYS CB C 2.973 3.609 -2.973 1.00 . A A . 8 LYS CB 1 1
10 4116 1 1 8 LYS CD C 3.545 3.664 -5.412 1.00 . A A . 8 LYS CD 1 1
10 4117 1 1 8 LYS CE C 4.628 3.439 -6.453 1.00 . A A . 8 LYS CE 1 1
10 4118 1 1 8 LYS CG C 4.048 3.360 -4.012 1.00 . A A . 8 LYS CG 1 1
10 4119 1 1 8 LYS H H 1.473 3.954 -0.986 1.00 . A A . 8 LYS H 1 1
10 4120 1 1 8 LYS HA H 3.655 2.289 -1.430 1.00 . A A . 8 LYS HA 1 1
10 4121 1 1 8 LYS HB2 H 2.131 2.972 -3.200 1.00 . A A . 8 LYS HB2 1 1
10 4122 1 1 8 LYS HB3 H 2.661 4.641 -3.049 1.00 . A A . 8 LYS HB3 1 1
10 4123 1 1 8 LYS HD2 H 2.708 3.018 -5.632 1.00 . A A . 8 LYS HD2 1 1
10 4124 1 1 8 LYS HD3 H 3.226 4.695 -5.452 1.00 . A A . 8 LYS HD3 1 1
10 4125 1 1 8 LYS HE2 H 4.215 3.640 -7.430 1.00 . A A . 8 LYS HE2 1 1
10 4126 1 1 8 LYS HE3 H 5.442 4.123 -6.262 1.00 . A A . 8 LYS HE3 1 1
10 4127 1 1 8 LYS HG2 H 4.895 3.993 -3.799 1.00 . A A . 8 LYS HG2 1 1
10 4128 1 1 8 LYS HG3 H 4.349 2.324 -3.965 1.00 . A A . 8 LYS HG3 1 1
10 4129 1 1 8 LYS HZ1 H 4.372 1.371 -6.569 1.00 . A A . 8 LYS HZ1 1 1
10 4130 1 1 8 LYS HZ2 H 5.601 1.850 -5.513 1.00 . A A . 8 LYS HZ2 1 1
10 4131 1 1 8 LYS HZ3 H 5.852 1.911 -7.183 1.00 . A A . 8 LYS HZ3 1 1
10 4132 1 1 8 LYS N N 2.331 3.646 -0.617 1.00 . A A . 8 LYS N 1 1
10 4133 1 1 8 LYS NZ N 5.149 2.046 -6.426 1.00 . A A . 8 LYS NZ 1 1
10 4134 1 1 8 LYS O O 5.780 3.630 -1.183 1.00 . A A . 8 LYS O 1 1
10 4135 1 1 9 LYS C C 6.018 6.072 0.864 1.00 . A A . 9 LYS C 1 1
10 4136 1 1 9 LYS CA C 5.583 6.320 -0.581 1.00 . A A . 9 LYS CA 1 1
10 4137 1 1 9 LYS CB C 5.194 7.791 -0.761 1.00 . A A . 9 LYS CB 1 1
10 4138 1 1 9 LYS CD C 4.444 7.631 -3.182 1.00 . A A . 9 LYS CD 1 1
10 4139 1 1 9 LYS CE C 4.485 8.301 -4.549 1.00 . A A . 9 LYS CE 1 1
10 4140 1 1 9 LYS CG C 5.352 8.330 -2.184 1.00 . A A . 9 LYS CG 1 1
10 4141 1 1 9 LYS H H 3.566 5.815 -1.010 1.00 . A A . 9 LYS H 1 1
10 4142 1 1 9 LYS HA H 6.411 6.092 -1.234 1.00 . A A . 9 LYS HA 1 1
10 4143 1 1 9 LYS HB2 H 4.160 7.909 -0.474 1.00 . A A . 9 LYS HB2 1 1
10 4144 1 1 9 LYS HB3 H 5.806 8.391 -0.104 1.00 . A A . 9 LYS HB3 1 1
10 4145 1 1 9 LYS HD2 H 4.764 6.605 -3.288 1.00 . A A . 9 LYS HD2 1 1
10 4146 1 1 9 LYS HD3 H 3.430 7.657 -2.810 1.00 . A A . 9 LYS HD3 1 1
10 4147 1 1 9 LYS HE2 H 3.750 7.834 -5.186 1.00 . A A . 9 LYS HE2 1 1
10 4148 1 1 9 LYS HE3 H 4.241 9.346 -4.428 1.00 . A A . 9 LYS HE3 1 1
10 4149 1 1 9 LYS HG2 H 5.114 9.381 -2.182 1.00 . A A . 9 LYS HG2 1 1
10 4150 1 1 9 LYS HG3 H 6.377 8.198 -2.493 1.00 . A A . 9 LYS HG3 1 1
10 4151 1 1 9 LYS HZ1 H 6.554 8.603 -4.586 1.00 . A A . 9 LYS HZ1 1 1
10 4152 1 1 9 LYS HZ2 H 5.821 8.691 -6.105 1.00 . A A . 9 LYS HZ2 1 1
10 4153 1 1 9 LYS HZ3 H 6.054 7.190 -5.366 1.00 . A A . 9 LYS HZ3 1 1
10 4154 1 1 9 LYS N N 4.477 5.443 -0.946 1.00 . A A . 9 LYS N 1 1
10 4155 1 1 9 LYS NZ N 5.821 8.188 -5.193 1.00 . A A . 9 LYS NZ 1 1
10 4156 1 1 9 LYS O O 7.207 6.121 1.186 1.00 . A A . 9 LYS O 1 1
10 4157 1 1 10 ARG C C 6.146 4.310 3.349 1.00 . A A . 10 ARG C 1 1
10 4158 1 1 10 ARG CA C 5.284 5.550 3.140 1.00 . A A . 10 ARG CA 1 1
10 4159 1 1 10 ARG CB C 3.942 5.386 3.855 1.00 . A A . 10 ARG CB 1 1
10 4160 1 1 10 ARG CD C 2.664 4.958 5.967 1.00 . A A . 10 ARG CD 1 1
10 4161 1 1 10 ARG CG C 4.046 5.033 5.329 1.00 . A A . 10 ARG CG 1 1
10 4162 1 1 10 ARG CZ C 1.598 4.247 8.074 1.00 . A A . 10 ARG CZ 1 1
10 4163 1 1 10 ARG H H 4.119 5.769 1.391 1.00 . A A . 10 ARG H 1 1
10 4164 1 1 10 ARG HA H 5.796 6.407 3.546 1.00 . A A . 10 ARG HA 1 1
10 4165 1 1 10 ARG HB2 H 3.390 6.308 3.768 1.00 . A A . 10 ARG HB2 1 1
10 4166 1 1 10 ARG HB3 H 3.388 4.601 3.362 1.00 . A A . 10 ARG HB3 1 1
10 4167 1 1 10 ARG HD2 H 2.260 5.957 6.028 1.00 . A A . 10 ARG HD2 1 1
10 4168 1 1 10 ARG HD3 H 2.027 4.355 5.338 1.00 . A A . 10 ARG HD3 1 1
10 4169 1 1 10 ARG HE H 3.551 4.067 7.661 1.00 . A A . 10 ARG HE 1 1
10 4170 1 1 10 ARG HG2 H 4.536 4.073 5.427 1.00 . A A . 10 ARG HG2 1 1
10 4171 1 1 10 ARG HG3 H 4.628 5.793 5.830 1.00 . A A . 10 ARG HG3 1 1
10 4172 1 1 10 ARG HH11 H -0.402 4.570 8.196 1.00 . A A . 10 ARG HH11 1 1
10 4173 1 1 10 ARG HH12 H 0.343 5.082 6.716 1.00 . A A . 10 ARG HH12 1 1
10 4174 1 1 10 ARG HH21 H 2.581 3.376 9.619 1.00 . A A . 10 ARG HH21 1 1
10 4175 1 1 10 ARG HH22 H 0.877 3.593 9.853 1.00 . A A . 10 ARG HH22 1 1
10 4176 1 1 10 ARG N N 5.044 5.798 1.722 1.00 . A A . 10 ARG N 1 1
10 4177 1 1 10 ARG NE N 2.684 4.381 7.313 1.00 . A A . 10 ARG NE 1 1
10 4178 1 1 10 ARG NH1 N 0.419 4.666 7.629 1.00 . A A . 10 ARG NH1 1 1
10 4179 1 1 10 ARG NH2 N 1.693 3.695 9.278 1.00 . A A . 10 ARG NH2 1 1
10 4180 1 1 10 ARG O O 7.000 4.275 4.233 1.00 . A A . 10 ARG O 1 1
10 4181 1 1 11 TYR C C 7.898 2.010 1.791 1.00 . A A . 11 TYR C 1 1
10 4182 1 1 11 TYR CA C 6.651 2.045 2.664 1.00 . A A . 11 TYR CA 1 1
10 4183 1 1 11 TYR CB C 5.739 0.860 2.356 1.00 . A A . 11 TYR CB 1 1
10 4184 1 1 11 TYR CD1 C 5.221 -0.509 4.399 1.00 . A A . 11 TYR CD1 1 1
10 4185 1 1 11 TYR CD2 C 3.662 1.173 3.753 1.00 . A A . 11 TYR CD2 1 1
10 4186 1 1 11 TYR CE1 C 4.428 -0.836 5.481 1.00 . A A . 11 TYR CE1 1 1
10 4187 1 1 11 TYR CE2 C 2.862 0.852 4.831 1.00 . A A . 11 TYR CE2 1 1
10 4188 1 1 11 TYR CG C 4.851 0.497 3.520 1.00 . A A . 11 TYR CG 1 1
10 4189 1 1 11 TYR CZ C 3.249 -0.153 5.693 1.00 . A A . 11 TYR CZ 1 1
10 4190 1 1 11 TYR H H 5.244 3.388 1.822 1.00 . A A . 11 TYR H 1 1
10 4191 1 1 11 TYR HA H 6.963 1.971 3.693 1.00 . A A . 11 TYR HA 1 1
10 4192 1 1 11 TYR HB2 H 5.107 1.105 1.516 1.00 . A A . 11 TYR HB2 1 1
10 4193 1 1 11 TYR HB3 H 6.340 0.000 2.111 1.00 . A A . 11 TYR HB3 1 1
10 4194 1 1 11 TYR HD1 H 6.145 -1.041 4.229 1.00 . A A . 11 TYR HD1 1 1
10 4195 1 1 11 TYR HD2 H 3.360 1.959 3.075 1.00 . A A . 11 TYR HD2 1 1
10 4196 1 1 11 TYR HE1 H 4.734 -1.621 6.155 1.00 . A A . 11 TYR HE1 1 1
10 4197 1 1 11 TYR HE2 H 1.942 1.389 4.998 1.00 . A A . 11 TYR HE2 1 1
10 4198 1 1 11 TYR HH H 1.527 -0.403 6.520 1.00 . A A . 11 TYR HH 1 1
10 4199 1 1 11 TYR N N 5.924 3.296 2.530 1.00 . A A . 11 TYR N 1 1
10 4200 1 1 11 TYR O O 8.577 0.990 1.709 1.00 . A A . 11 TYR O 1 1
10 4201 1 1 11 TYR OH O 2.457 -0.473 6.774 1.00 . A A . 11 TYR OH 1 1
10 4202 1 1 12 ORN C C 10.079 0.008 -1.640 1.00 . A A . 12 ORN C 1 1
10 4203 1 1 12 ORN CA C 11.016 1.179 -1.376 1.00 . A A . 12 ORN CA 1 1
10 4204 1 1 12 ORN CB C 10.377 2.484 -1.873 1.00 . A A . 12 ORN CB 1 1
10 4205 1 1 12 ORN CD C 9.385 3.260 0.301 1.00 . A A . 12 ORN CD 1 1
10 4206 1 1 12 ORN CG C 9.099 2.856 -1.133 1.00 . A A . 12 ORN CG 1 1
10 4207 1 1 12 ORN H H 12.945 1.754 -1.902 1.00 . A A . 12 ORN H 1 1
10 4208 1 1 12 ORN HA H 11.197 1.251 -0.314 1.00 . A A . 12 ORN HA 1 1
10 4209 1 1 12 ORN HB2 H 10.143 2.380 -2.922 1.00 . A A . 12 ORN HB2 1 1
10 4210 1 1 12 ORN HB3 H 11.086 3.288 -1.749 1.00 . A A . 12 ORN HB3 1 1
10 4211 1 1 12 ORN HD2 H 9.712 4.287 0.310 1.00 . A A . 12 ORN HD2 1 1
10 4212 1 1 12 ORN HD3 H 10.169 2.632 0.690 1.00 . A A . 12 ORN HD3 1 1
10 4213 1 1 12 ORN HE1 H 7.627 3.911 1.257 1.00 . A A . 12 ORN HE1 1 1
10 4214 1 1 12 ORN HG2 H 8.435 2.004 -1.130 1.00 . A A . 12 ORN HG2 1 1
10 4215 1 1 12 ORN HG3 H 8.625 3.682 -1.641 1.00 . A A . 12 ORN HG3 1 1
10 4216 1 1 12 ORN N N 12.307 0.949 -2.056 1.00 . A A . 12 ORN N 1 1
10 4217 1 1 12 ORN NE N 8.211 3.131 1.157 1.00 . A A . 12 ORN NE 1 1
10 4218 1 1 12 ORN O O 10.114 -0.593 -2.716 1.00 . A A . 12 ORN O 1 1
10 4219 1 1 13 CYS C C 7.027 -0.895 -1.447 1.00 . A A . 13 CYS C 1 1
10 4220 1 1 13 CYS CA C 8.304 -1.408 -0.803 1.00 . A A . 13 CYS CA 1 1
10 4221 1 1 13 CYS CB C 7.984 -2.018 0.560 1.00 . A A . 13 CYS CB 1 1
10 4222 1 1 13 CYS H H 9.270 0.189 0.181 1.00 . A A . 13 CYS H 1 1
10 4223 1 1 13 CYS HA H 8.745 -2.160 -1.437 1.00 . A A . 13 CYS HA 1 1
10 4224 1 1 13 CYS HB2 H 7.372 -1.330 1.117 1.00 . A A . 13 CYS HB2 1 1
10 4225 1 1 13 CYS HB3 H 7.438 -2.937 0.412 1.00 . A A . 13 CYS HB3 1 1
10 4226 1 1 13 CYS N N 9.253 -0.320 -0.661 1.00 . A A . 13 CYS N 1 1
10 4227 1 1 13 CYS O O 6.598 0.228 -1.189 1.00 . A A . 13 CYS O 1 1
10 4228 1 1 13 CYS SG S 9.449 -2.401 1.574 1.00 . A A . 13 CYS SG 1 1
10 4229 1 1 14 GLU C C 4.040 -2.094 -2.315 1.00 . A A . 14 GLU C 1 1
10 4230 1 1 14 GLU CA C 5.193 -1.352 -2.956 1.00 . A A . 14 GLU CA 1 1
10 4231 1 1 14 GLU CB C 5.259 -1.702 -4.437 1.00 . A A . 14 GLU CB 1 1
10 4232 1 1 14 GLU CD C 6.377 -1.360 -6.658 1.00 . A A . 14 GLU CD 1 1
10 4233 1 1 14 GLU CG C 6.392 -1.025 -5.186 1.00 . A A . 14 GLU CG 1 1
10 4234 1 1 14 GLU H H 6.830 -2.593 -2.467 1.00 . A A . 14 GLU H 1 1
10 4235 1 1 14 GLU HA H 5.040 -0.289 -2.841 1.00 . A A . 14 GLU HA 1 1
10 4236 1 1 14 GLU HB2 H 5.387 -2.769 -4.530 1.00 . A A . 14 GLU HB2 1 1
10 4237 1 1 14 GLU HB3 H 4.327 -1.418 -4.904 1.00 . A A . 14 GLU HB3 1 1
10 4238 1 1 14 GLU HG2 H 6.298 0.045 -5.073 1.00 . A A . 14 GLU HG2 1 1
10 4239 1 1 14 GLU HG3 H 7.333 -1.351 -4.766 1.00 . A A . 14 GLU HG3 1 1
10 4240 1 1 14 GLU N N 6.432 -1.712 -2.293 1.00 . A A . 14 GLU N 1 1
10 4241 1 1 14 GLU O O 4.129 -3.298 -2.078 1.00 . A A . 14 GLU O 1 1
10 4242 1 1 14 GLU OE1 O 7.012 -2.360 -7.055 1.00 . A A . 14 GLU OE1 1 1
10 4243 1 1 14 GLU OE2 O 5.723 -0.628 -7.427 1.00 . A A . 14 GLU OE2 1 1
10 4244 1 1 15 VAL C C 0.768 -2.432 -2.396 1.00 . A A . 15 VAL C 1 1
10 4245 1 1 15 VAL CA C 1.825 -2.009 -1.382 1.00 . A A . 15 VAL CA 1 1
10 4246 1 1 15 VAL CB C 1.194 -1.088 -0.312 1.00 . A A . 15 VAL CB 1 1
10 4247 1 1 15 VAL CG1 C 2.238 -0.662 0.711 1.00 . A A . 15 VAL CG1 1 1
10 4248 1 1 15 VAL CG2 C 0.535 0.126 -0.946 1.00 . A A . 15 VAL CG2 1 1
10 4249 1 1 15 VAL H H 2.916 -0.447 -2.298 1.00 . A A . 15 VAL H 1 1
10 4250 1 1 15 VAL HA H 2.189 -2.896 -0.883 1.00 . A A . 15 VAL HA 1 1
10 4251 1 1 15 VAL HB H 0.431 -1.651 0.209 1.00 . A A . 15 VAL HB 1 1
10 4252 1 1 15 VAL HG11 H 2.691 -1.538 1.150 1.00 . A A . 15 VAL HG11 1 1
10 4253 1 1 15 VAL HG12 H 1.765 -0.076 1.485 1.00 . A A . 15 VAL HG12 1 1
10 4254 1 1 15 VAL HG13 H 2.998 -0.068 0.225 1.00 . A A . 15 VAL HG13 1 1
10 4255 1 1 15 VAL HG21 H -0.227 -0.201 -1.639 1.00 . A A . 15 VAL HG21 1 1
10 4256 1 1 15 VAL HG22 H 1.278 0.703 -1.474 1.00 . A A . 15 VAL HG22 1 1
10 4257 1 1 15 VAL HG23 H 0.087 0.734 -0.176 1.00 . A A . 15 VAL HG23 1 1
10 4258 1 1 15 VAL N N 2.959 -1.391 -2.040 1.00 . A A . 15 VAL N 1 1
10 4259 1 1 15 VAL O O 0.528 -1.754 -3.399 1.00 . A A . 15 VAL O 1 1
10 4260 1 1 16 ARG C C -2.225 -3.856 -2.244 1.00 . A A . 16 ARG C 1 1
10 4261 1 1 16 ARG CA C -0.911 -4.085 -2.964 1.00 . A A . 16 ARG CA 1 1
10 4262 1 1 16 ARG CB C -0.730 -5.574 -3.243 1.00 . A A . 16 ARG CB 1 1
10 4263 1 1 16 ARG CD C -1.725 -7.662 -4.227 1.00 . A A . 16 ARG CD 1 1
10 4264 1 1 16 ARG CG C -1.755 -6.143 -4.214 1.00 . A A . 16 ARG CG 1 1
10 4265 1 1 16 ARG CZ C -0.085 -9.490 -4.473 1.00 . A A . 16 ARG CZ 1 1
10 4266 1 1 16 ARG H H 0.465 -4.104 -1.366 1.00 . A A . 16 ARG H 1 1
10 4267 1 1 16 ARG HA H -0.916 -3.538 -3.895 1.00 . A A . 16 ARG HA 1 1
10 4268 1 1 16 ARG HB2 H 0.254 -5.735 -3.656 1.00 . A A . 16 ARG HB2 1 1
10 4269 1 1 16 ARG HB3 H -0.813 -6.112 -2.313 1.00 . A A . 16 ARG HB3 1 1
10 4270 1 1 16 ARG HD2 H -2.047 -8.020 -3.260 1.00 . A A . 16 ARG HD2 1 1
10 4271 1 1 16 ARG HD3 H -2.410 -8.011 -4.984 1.00 . A A . 16 ARG HD3 1 1
10 4272 1 1 16 ARG HE H 0.319 -7.549 -4.729 1.00 . A A . 16 ARG HE 1 1
10 4273 1 1 16 ARG HG2 H -2.740 -5.817 -3.912 1.00 . A A . 16 ARG HG2 1 1
10 4274 1 1 16 ARG HG3 H -1.541 -5.775 -5.208 1.00 . A A . 16 ARG HG3 1 1
10 4275 1 1 16 ARG HH11 H -1.968 -10.110 -4.034 1.00 . A A . 16 ARG HH11 1 1
10 4276 1 1 16 ARG HH12 H -0.789 -11.373 -4.183 1.00 . A A . 16 ARG HH12 1 1
10 4277 1 1 16 ARG HH21 H 1.394 -10.858 -4.685 1.00 . A A . 16 ARG HH21 1 1
10 4278 1 1 16 ARG HH22 H 1.872 -9.204 -4.918 1.00 . A A . 16 ARG HH22 1 1
10 4279 1 1 16 ARG N N 0.171 -3.580 -2.143 1.00 . A A . 16 ARG N 1 1
10 4280 1 1 16 ARG NE N -0.391 -8.195 -4.509 1.00 . A A . 16 ARG NE 1 1
10 4281 1 1 16 ARG NH1 N -1.023 -10.395 -4.208 1.00 . A A . 16 ARG NH1 1 1
10 4282 1 1 16 ARG NH2 N 1.158 -9.882 -4.712 1.00 . A A . 16 ARG NH2 1 1
10 4283 1 1 16 ARG O O -2.437 -4.370 -1.143 1.00 . A A . 16 ARG O 1 1
10 4284 1 1 17 CYS C C -5.403 -3.775 -2.493 1.00 . A A . 17 CYS C 1 1
10 4285 1 1 17 CYS CA C -4.346 -2.713 -2.237 1.00 . A A . 17 CYS CA 1 1
10 4286 1 1 17 CYS CB C -4.794 -1.356 -2.772 1.00 . A A . 17 CYS CB 1 1
10 4287 1 1 17 CYS H H -2.895 -2.756 -3.761 1.00 . A A . 17 CYS H 1 1
10 4288 1 1 17 CYS HA H -4.177 -2.634 -1.172 1.00 . A A . 17 CYS HA 1 1
10 4289 1 1 17 CYS HB2 H -5.042 -1.455 -3.817 1.00 . A A . 17 CYS HB2 1 1
10 4290 1 1 17 CYS HB3 H -5.665 -1.027 -2.227 1.00 . A A . 17 CYS HB3 1 1
10 4291 1 1 17 CYS N N -3.094 -3.083 -2.857 1.00 . A A . 17 CYS N 1 1
10 4292 1 1 17 CYS O O -5.891 -3.932 -3.613 1.00 . A A . 17 CYS O 1 1
10 4293 1 1 17 CYS SG S -3.510 -0.072 -2.617 1.00 . A A . 17 CYS SG 1 1
10 4294 1 1 18 ASP C C -7.879 -5.192 -0.576 1.00 . A A . 18 ASP C 1 1
10 4295 1 1 18 ASP CA C -6.753 -5.543 -1.535 1.00 . A A . 18 ASP CA 1 1
10 4296 1 1 18 ASP CB C -6.173 -6.919 -1.196 1.00 . A A . 18 ASP CB 1 1
10 4297 1 1 18 ASP CG C -7.103 -8.046 -1.592 1.00 . A A . 18 ASP CG 1 1
10 4298 1 1 18 ASP H H -5.279 -4.366 -0.592 1.00 . A A . 18 ASP H 1 1
10 4299 1 1 18 ASP HA H -7.137 -5.556 -2.544 1.00 . A A . 18 ASP HA 1 1
10 4300 1 1 18 ASP HB2 H -5.235 -7.048 -1.717 1.00 . A A . 18 ASP HB2 1 1
10 4301 1 1 18 ASP HB3 H -5.999 -6.975 -0.132 1.00 . A A . 18 ASP HB3 1 1
10 4302 1 1 18 ASP N N -5.730 -4.521 -1.453 1.00 . A A . 18 ASP N 1 1
10 4303 1 1 18 ASP O O -7.882 -5.622 0.581 1.00 . A A . 18 ASP O 1 1
10 4304 1 1 18 ASP OD1 O -7.858 -8.539 -0.728 1.00 . A A . 18 ASP OD1 1 1
10 4305 1 1 18 ASP OD2 O -7.088 -8.443 -2.776 1.00 . A A . 18 ASP OD2 1 1
10 4306 1 1 19 DPR C C -9.356 -3.114 1.014 1.00 . A A . 19 DPR C 1 1
10 4307 1 1 19 DPR CA C -9.912 -3.867 -0.190 1.00 . A A . 19 DPR CA 1 1
10 4308 1 1 19 DPR CB C -10.683 -2.917 -1.104 1.00 . A A . 19 DPR CB 1 1
10 4309 1 1 19 DPR CD C -8.968 -3.918 -2.430 1.00 . A A . 19 DPR CD 1 1
10 4310 1 1 19 DPR CG C -10.364 -3.368 -2.484 1.00 . A A . 19 DPR CG 1 1
10 4311 1 1 19 DPR HA H -10.569 -4.652 0.144 1.00 . A A . 19 DPR HA 1 1
10 4312 1 1 19 DPR HB2 H -10.352 -1.904 -0.934 1.00 . A A . 19 DPR HB2 1 1
10 4313 1 1 19 DPR HB3 H -11.739 -2.996 -0.897 1.00 . A A . 19 DPR HB3 1 1
10 4314 1 1 19 DPR HD2 H -8.245 -3.144 -2.645 1.00 . A A . 19 DPR HD2 1 1
10 4315 1 1 19 DPR HD3 H -8.861 -4.738 -3.123 1.00 . A A . 19 DPR HD3 1 1
10 4316 1 1 19 DPR HG2 H -10.411 -2.530 -3.161 1.00 . A A . 19 DPR HG2 1 1
10 4317 1 1 19 DPR HG3 H -11.059 -4.136 -2.787 1.00 . A A . 19 DPR HG3 1 1
10 4318 1 1 19 DPR N N -8.841 -4.383 -1.039 1.00 . A A . 19 DPR N 1 1
10 4319 1 1 19 DPR O O -8.584 -2.167 0.863 1.00 . A A . 19 DPR O 1 1
10 4320 1 1 20 PRO C C -7.853 -3.339 3.851 1.00 . A A . 20 PRO C 1 1
10 4321 1 1 20 PRO CA C -9.265 -2.904 3.459 1.00 . A A . 20 PRO CA 1 1
10 4322 1 1 20 PRO CB C -10.279 -3.391 4.490 1.00 . A A . 20 PRO CB 1 1
10 4323 1 1 20 PRO CD C -10.668 -4.643 2.489 1.00 . A A . 20 PRO CD 1 1
10 4324 1 1 20 PRO CG C -10.708 -4.727 3.991 1.00 . A A . 20 PRO CG 1 1
10 4325 1 1 20 PRO HA H -9.304 -1.828 3.395 1.00 . A A . 20 PRO HA 1 1
10 4326 1 1 20 PRO HB2 H -9.807 -3.461 5.457 1.00 . A A . 20 PRO HB2 1 1
10 4327 1 1 20 PRO HB3 H -11.108 -2.703 4.535 1.00 . A A . 20 PRO HB3 1 1
10 4328 1 1 20 PRO HD2 H -10.298 -5.566 2.068 1.00 . A A . 20 PRO HD2 1 1
10 4329 1 1 20 PRO HD3 H -11.649 -4.418 2.102 1.00 . A A . 20 PRO HD3 1 1
10 4330 1 1 20 PRO HG2 H -10.027 -5.486 4.342 1.00 . A A . 20 PRO HG2 1 1
10 4331 1 1 20 PRO HG3 H -11.711 -4.939 4.326 1.00 . A A . 20 PRO HG3 1 1
10 4332 1 1 20 PRO N N -9.733 -3.534 2.225 1.00 . A A . 20 PRO N 1 1
10 4333 1 1 20 PRO O O -7.319 -2.893 4.867 1.00 . A A . 20 PRO O 1 1
10 4334 1 1 21 ARG C C -4.892 -4.208 2.368 1.00 . A A . 21 ARG C 1 1
10 4335 1 1 21 ARG CA C -5.924 -4.724 3.357 1.00 . A A . 21 ARG CA 1 1
10 4336 1 1 21 ARG CB C -5.925 -6.250 3.340 1.00 . A A . 21 ARG CB 1 1
10 4337 1 1 21 ARG CD C -6.760 -8.379 4.361 1.00 . A A . 21 ARG CD 1 1
10 4338 1 1 21 ARG CG C -6.923 -6.871 4.298 1.00 . A A . 21 ARG CG 1 1
10 4339 1 1 21 ARG CZ C -7.541 -9.247 6.535 1.00 . A A . 21 ARG CZ 1 1
10 4340 1 1 21 ARG H H -7.694 -4.490 2.218 1.00 . A A . 21 ARG H 1 1
10 4341 1 1 21 ARG HA H -5.658 -4.383 4.346 1.00 . A A . 21 ARG HA 1 1
10 4342 1 1 21 ARG HB2 H -6.160 -6.585 2.340 1.00 . A A . 21 ARG HB2 1 1
10 4343 1 1 21 ARG HB3 H -4.938 -6.601 3.604 1.00 . A A . 21 ARG HB3 1 1
10 4344 1 1 21 ARG HD2 H -6.874 -8.783 3.366 1.00 . A A . 21 ARG HD2 1 1
10 4345 1 1 21 ARG HD3 H -5.770 -8.606 4.729 1.00 . A A . 21 ARG HD3 1 1
10 4346 1 1 21 ARG HE H -8.609 -9.263 4.842 1.00 . A A . 21 ARG HE 1 1
10 4347 1 1 21 ARG HG2 H -6.765 -6.460 5.283 1.00 . A A . 21 ARG HG2 1 1
10 4348 1 1 21 ARG HG3 H -7.924 -6.637 3.962 1.00 . A A . 21 ARG HG3 1 1
10 4349 1 1 21 ARG HH11 H -5.696 -8.406 6.590 1.00 . A A . 21 ARG HH11 1 1
10 4350 1 1 21 ARG HH12 H -6.251 -9.073 8.090 1.00 . A A . 21 ARG HH12 1 1
10 4351 1 1 21 ARG HH21 H -9.346 -10.121 6.816 1.00 . A A . 21 ARG HH21 1 1
10 4352 1 1 21 ARG HH22 H -8.327 -10.050 8.221 1.00 . A A . 21 ARG HH22 1 1
10 4353 1 1 21 ARG N N -7.247 -4.204 3.047 1.00 . A A . 21 ARG N 1 1
10 4354 1 1 21 ARG NE N -7.747 -9.000 5.243 1.00 . A A . 21 ARG NE 1 1
10 4355 1 1 21 ARG NH1 N -6.406 -8.877 7.118 1.00 . A A . 21 ARG NH1 1 1
10 4356 1 1 21 ARG NH2 N -8.481 -9.852 7.249 1.00 . A A . 21 ARG NH2 1 1
10 4357 1 1 21 ARG O O -5.202 -3.956 1.206 1.00 . A A . 21 ARG O 1 1
10 4358 1 1 22 TYR C C -1.367 -4.518 2.210 1.00 . A A . 22 TYR C 1 1
10 4359 1 1 22 TYR CA C -2.572 -3.620 1.988 1.00 . A A . 22 TYR CA 1 1
10 4360 1 1 22 TYR CB C -2.201 -2.163 2.268 1.00 . A A . 22 TYR CB 1 1
10 4361 1 1 22 TYR CD1 C -3.521 -0.573 0.824 1.00 . A A . 22 TYR CD1 1 1
10 4362 1 1 22 TYR CD2 C -4.231 -0.904 3.075 1.00 . A A . 22 TYR CD2 1 1
10 4363 1 1 22 TYR CE1 C -4.560 0.312 0.621 1.00 . A A . 22 TYR CE1 1 1
10 4364 1 1 22 TYR CE2 C -5.274 -0.021 2.879 1.00 . A A . 22 TYR CE2 1 1
10 4365 1 1 22 TYR CG C -3.339 -1.194 2.053 1.00 . A A . 22 TYR CG 1 1
10 4366 1 1 22 TYR CZ C -5.434 0.589 1.663 1.00 . A A . 22 TYR CZ 1 1
10 4367 1 1 22 TYR H H -3.497 -4.216 3.790 1.00 . A A . 22 TYR H 1 1
10 4368 1 1 22 TYR HA H -2.892 -3.712 0.961 1.00 . A A . 22 TYR HA 1 1
10 4369 1 1 22 TYR HB2 H -1.877 -2.069 3.291 1.00 . A A . 22 TYR HB2 1 1
10 4370 1 1 22 TYR HB3 H -1.392 -1.875 1.613 1.00 . A A . 22 TYR HB3 1 1
10 4371 1 1 22 TYR HD1 H -2.833 -0.788 0.020 1.00 . A A . 22 TYR HD1 1 1
10 4372 1 1 22 TYR HD2 H -4.104 -1.381 4.035 1.00 . A A . 22 TYR HD2 1 1
10 4373 1 1 22 TYR HE1 H -4.682 0.784 -0.342 1.00 . A A . 22 TYR HE1 1 1
10 4374 1 1 22 TYR HE2 H -5.958 0.191 3.686 1.00 . A A . 22 TYR HE2 1 1
10 4375 1 1 22 TYR HH H -6.916 1.257 0.618 1.00 . A A . 22 TYR HH 1 1
10 4376 1 1 22 TYR N N -3.669 -4.046 2.839 1.00 . A A . 22 TYR N 1 1
10 4377 1 1 22 TYR O O -0.789 -4.538 3.299 1.00 . A A . 22 TYR O 1 1
10 4378 1 1 22 TYR OH O -6.475 1.466 1.453 1.00 . A A . 22 TYR OH 1 1
10 4379 1 1 23 GLU C C 1.411 -5.445 0.939 1.00 . A A . 23 GLU C 1 1
10 4380 1 1 23 GLU CA C 0.125 -6.185 1.266 1.00 . A A . 23 GLU CA 1 1
10 4381 1 1 23 GLU CB C -0.061 -7.370 0.317 1.00 . A A . 23 GLU CB 1 1
10 4382 1 1 23 GLU CD C -0.926 -8.965 2.062 1.00 . A A . 23 GLU CD 1 1
10 4383 1 1 23 GLU CG C -1.187 -8.304 0.725 1.00 . A A . 23 GLU CG 1 1
10 4384 1 1 23 GLU H H -1.507 -5.196 0.343 1.00 . A A . 23 GLU H 1 1
10 4385 1 1 23 GLU HA H 0.183 -6.551 2.280 1.00 . A A . 23 GLU HA 1 1
10 4386 1 1 23 GLU HB2 H -0.273 -6.998 -0.672 1.00 . A A . 23 GLU HB2 1 1
10 4387 1 1 23 GLU HB3 H 0.855 -7.940 0.288 1.00 . A A . 23 GLU HB3 1 1
10 4388 1 1 23 GLU HG2 H -2.103 -7.738 0.794 1.00 . A A . 23 GLU HG2 1 1
10 4389 1 1 23 GLU HG3 H -1.294 -9.073 -0.026 1.00 . A A . 23 GLU HG3 1 1
10 4390 1 1 23 GLU N N -1.008 -5.271 1.185 1.00 . A A . 23 GLU N 1 1
10 4391 1 1 23 GLU O O 1.418 -4.532 0.123 1.00 . A A . 23 GLU O 1 1
10 4392 1 1 23 GLU OE1 O -1.408 -8.446 3.090 1.00 . A A . 23 GLU OE1 1 1
10 4393 1 1 23 GLU OE2 O -0.247 -10.010 2.096 1.00 . A A . 23 GLU OE2 1 1
10 4394 1 1 24 VAL C C 4.729 -5.974 0.594 1.00 . A A . 24 VAL C 1 1
10 4395 1 1 24 VAL CA C 3.755 -5.141 1.412 1.00 . A A . 24 VAL CA 1 1
10 4396 1 1 24 VAL CB C 4.381 -4.792 2.779 1.00 . A A . 24 VAL CB 1 1
10 4397 1 1 24 VAL CG1 C 5.694 -4.045 2.600 1.00 . A A . 24 VAL CG1 1 1
10 4398 1 1 24 VAL CG2 C 3.406 -3.972 3.612 1.00 . A A . 24 VAL CG2 1 1
10 4399 1 1 24 VAL H H 2.451 -6.618 2.167 1.00 . A A . 24 VAL H 1 1
10 4400 1 1 24 VAL HA H 3.557 -4.220 0.884 1.00 . A A . 24 VAL HA 1 1
10 4401 1 1 24 VAL HB H 4.585 -5.715 3.305 1.00 . A A . 24 VAL HB 1 1
10 4402 1 1 24 VAL HG11 H 6.379 -4.654 2.029 1.00 . A A . 24 VAL HG11 1 1
10 4403 1 1 24 VAL HG12 H 6.123 -3.832 3.568 1.00 . A A . 24 VAL HG12 1 1
10 4404 1 1 24 VAL HG13 H 5.511 -3.119 2.075 1.00 . A A . 24 VAL HG13 1 1
10 4405 1 1 24 VAL HG21 H 3.845 -3.757 4.575 1.00 . A A . 24 VAL HG21 1 1
10 4406 1 1 24 VAL HG22 H 2.492 -4.531 3.751 1.00 . A A . 24 VAL HG22 1 1
10 4407 1 1 24 VAL HG23 H 3.185 -3.045 3.100 1.00 . A A . 24 VAL HG23 1 1
10 4408 1 1 24 VAL N N 2.494 -5.837 1.578 1.00 . A A . 24 VAL N 1 1
10 4409 1 1 24 VAL O O 5.137 -7.060 1.008 1.00 . A A . 24 VAL O 1 1
10 4410 1 1 25 HIS C C 7.316 -5.335 -1.556 1.00 . A A . 25 HIS C 1 1
10 4411 1 1 25 HIS CA C 6.028 -6.144 -1.452 1.00 . A A . 25 HIS CA 1 1
10 4412 1 1 25 HIS CB C 5.411 -6.348 -2.839 1.00 . A A . 25 HIS CB 1 1
10 4413 1 1 25 HIS CD2 C 7.276 -6.799 -4.592 1.00 . A A . 25 HIS CD2 1 1
10 4414 1 1 25 HIS CE1 C 6.983 -8.956 -4.819 1.00 . A A . 25 HIS CE1 1 1
10 4415 1 1 25 HIS CG C 6.261 -7.160 -3.771 1.00 . A A . 25 HIS CG 1 1
10 4416 1 1 25 HIS H H 4.696 -4.609 -0.863 1.00 . A A . 25 HIS H 1 1
10 4417 1 1 25 HIS HA H 6.251 -7.106 -1.020 1.00 . A A . 25 HIS HA 1 1
10 4418 1 1 25 HIS HB2 H 4.463 -6.851 -2.732 1.00 . A A . 25 HIS HB2 1 1
10 4419 1 1 25 HIS HB3 H 5.248 -5.383 -3.295 1.00 . A A . 25 HIS HB3 1 1
10 4420 1 1 25 HIS HD1 H 5.442 -9.082 -3.478 1.00 . A A . 25 HIS HD1 1 1
10 4421 1 1 25 HIS HD2 H 7.678 -5.805 -4.716 1.00 . A A . 25 HIS HD2 1 1
10 4422 1 1 25 HIS HE1 H 7.091 -9.977 -5.149 1.00 . A A . 25 HIS HE1 1 1
10 4423 1 1 25 HIS HE2 H 8.501 -7.995 -5.804 1.00 . A A . 25 HIS HE2 1 1
10 4424 1 1 25 HIS N N 5.085 -5.467 -0.576 1.00 . A A . 25 HIS N 1 1
10 4425 1 1 25 HIS ND1 N 6.103 -8.518 -3.939 1.00 . A A . 25 HIS ND1 1 1
10 4426 1 1 25 HIS NE2 N 7.706 -7.932 -5.230 1.00 . A A . 25 HIS NE2 1 1
10 4427 1 1 25 HIS O O 7.396 -4.370 -2.317 1.00 . A A . 25 HIS O 1 1
10 4428 1 1 26 CYS C C 10.502 -5.602 -1.866 1.00 . A A . 26 CYS C 1 1
10 4429 1 1 26 CYS CA C 9.592 -5.040 -0.779 1.00 . A A . 26 CYS CA 1 1
10 4430 1 1 26 CYS CB C 10.254 -5.154 0.595 1.00 . A A . 26 CYS CB 1 1
10 4431 1 1 26 CYS H H 8.178 -6.493 -0.186 1.00 . A A . 26 CYS H 1 1
10 4432 1 1 26 CYS HA H 9.407 -3.998 -0.990 1.00 . A A . 26 CYS HA 1 1
10 4433 1 1 26 CYS HB2 H 10.385 -6.198 0.837 1.00 . A A . 26 CYS HB2 1 1
10 4434 1 1 26 CYS HB3 H 11.219 -4.671 0.564 1.00 . A A . 26 CYS HB3 1 1
10 4435 1 1 26 CYS N N 8.309 -5.722 -0.778 1.00 . A A . 26 CYS N 1 1
10 4436 1 1 26 CYS O O 10.771 -4.939 -2.868 1.00 . A A . 26 CYS O 1 1
10 4437 1 1 26 CYS SG S 9.293 -4.391 1.941 1.00 . A A . 26 CYS SG 1 1
10 4438 1 1 27 NH2 HN1 H 10.709 -7.299 -0.858 1.00 . A A . 27 NH2 HN1 1 1
10 4439 1 1 27 NH2 HN2 H 11.539 -7.213 -2.371 1.00 . A A . 27 NH2 HN2 1 1
10 4440 1 1 27 NH2 N N 10.963 -6.825 -1.678 1.00 . A A . 27 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 4:50:16 PM GMT (wattos1)