NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
411731 |
2axk   |
6924 | cing | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2axk
# This FRED archive file contains, for PDB entry <2axk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2axk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2axk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4179.81
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 $discrepin A . 1 1
stop_
save_
save_discrepin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name discrepin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIDTNVKCSGSSKCVKICIDRYNTRGAKCINGRCTCYP
_Entity.Number_of_monomers 38
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 PCA $PCA 1 1
2 ILE . 1 1
3 ASP . 1 1
4 THR . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 SER . 1 1
10 GLY . 1 1
11 SER . 1 1
12 SER . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 ARG . 1 1
22 TYR . 1 1
23 ASN . 1 1
24 THR . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 ILE . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 THR . 1 1
36 CYS . 1 1
37 TYR . 1 1
38 PRO . 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
PCA 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
ARG 21 21 1 1
TYR 22 22 1 1
ASN 23 23 1 1
THR 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
ILE 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
THR 35 35 1 1
CYS 36 36 1 1
TYR 37 37 1 1
PRO 38 38 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . 4 . 1 1
397 4 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 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 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 2 . OR 1 1
418 2 . 3 . 1 1
418 3 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . 4 . 1 1
432 4 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . 4 . 1 1
437 4 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . 4 . 1 1
438 4 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . 4 . 1 1
444 4 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 1 1
447 1 2 . OR 1 1
447 2 . 3 . 1 1
447 3 . . . 1 1
448 1 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . 4 . 1 1
454 4 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 2 . OR 1 1
460 2 . 3 . 1 1
460 3 . . . 1 1
461 1 . . . 1 1
462 1 2 . OR 1 1
462 2 . 3 . 1 1
462 3 . 4 . 1 1
462 4 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 1 1
468 1 2 . OR 1 1
468 2 . 3 . 1 1
468 3 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 . . . 1 1
475 1 2 . OR 1 1
475 2 . 3 . 1 1
475 3 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . 4 . 1 1
498 4 . . . 1 1
499 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 27 ALA HA . 27 . HA 1 1
1 1 2 1 1 28 LYS H . 28 . HN 1 1
2 1 1 1 1 8 CYS HA . 8 . HA 1 1
2 1 2 1 1 9 SER H . 9 . HN 1 1
3 1 1 1 1 2 ILE HA . 2 . HA 1 1
3 1 2 1 1 3 ASP H . 3 . HN 1 1
4 1 1 1 1 35 THR HA . 35 . HA 1 1
4 1 2 1 1 36 CYS H . 36 . HN 1 1
5 1 1 1 1 29 CYS HA . 29 . HA 1 1
5 1 2 1 1 30 ILE H . 30 . HN 1 1
6 1 1 1 1 12 SER H . 12 . HN 1 1
6 1 2 1 1 12 SER QB . 12 . HB2 1 1
7 1 1 1 1 6 VAL HA . 6 . HA 1 1
7 1 2 1 1 7 LYS H . 7 . HN 1 1
8 1 1 1 1 7 LYS HA . 7 . HA 1 1
8 1 2 1 1 8 CYS H . 8 . HN 1 1
9 1 1 1 1 24 THR HA . 24 . HA 1 1
9 1 2 1 1 25 ARG H . 25 . HN 1 1
10 1 1 1 1 3 ASP HA . 3 . HA 1 1
10 1 2 1 1 4 THR H . 4 . HN 1 1
11 1 1 1 1 12 SER HA . 12 . HA 1 1
11 1 2 1 1 12 SER QB . 12 . HB2 1 1
12 1 1 1 1 16 LYS QD . 16 . HD2 1 1
12 1 2 1 1 16 LYS QE . 16 . HE2 1 1
13 1 1 1 1 16 LYS QD . 16 . HD2 1 1
13 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
14 1 1 1 1 15 VAL HA . 15 . HA 1 1
14 1 2 1 1 27 ALA MB . 27 . HB% 1 1
15 1 1 1 1 4 THR HB . 4 . HB 1 1
15 1 2 1 1 4 THR MG . 4 . HG2% 1 1
16 1 1 1 1 15 VAL HB . 15 . HB 1 1
16 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
17 1 1 1 1 24 THR HB . 24 . HB 1 1
17 1 2 1 1 24 THR HG1 . 24 . HG1 1 1
17 1 2 1 1 24 THR MG . 24 . HG2% 1 1
18 1 1 1 1 15 VAL HB . 15 . HB 1 1
18 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
19 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
19 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
20 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
20 1 2 1 1 19 ILE HB . 19 . HB 1 1
21 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
21 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
22 1 1 1 1 30 ILE HG13 . 30 . HG13 1 1
22 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
23 1 1 1 1 30 ILE HB . 30 . HB 1 1
23 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
24 1 1 1 1 19 ILE HB . 19 . HB 1 1
24 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
25 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
25 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
26 1 1 1 1 34 CYS HA . 34 . HA 1 1
26 1 2 1 1 35 THR H . 35 . HN 1 1
27 1 1 1 1 30 ILE MG . 30 . HG2% 1 1
27 1 2 1 1 31 ASN H . 31 . HN 1 1
28 1 1 1 1 31 ASN H . 31 . HN 1 1
28 1 2 1 1 34 CYS HA . 34 . HA 1 1
29 1 1 1 1 28 LYS H . 28 . HN 1 1
29 1 2 1 1 35 THR H . 35 . HN 1 1
30 1 1 1 1 28 LYS H . 28 . HN 1 1
30 1 2 1 1 37 TYR QE . 37 . HE% 1 1
31 1 1 1 1 28 LYS H . 28 . HN 1 1
31 1 2 1 1 28 LYS HA . 28 . HA 1 1
32 1 1 1 1 28 LYS H . 28 . HN 1 1
32 1 2 1 1 28 LYS QB . 28 . HB2 1 1
33 1 1 1 1 27 ALA MB . 27 . HB% 1 1
33 1 2 1 1 28 LYS H . 28 . HN 1 1
34 1 1 1 1 28 LYS H . 28 . HN 1 1
34 1 2 1 1 35 THR HB . 35 . HB 1 1
35 1 1 1 1 9 SER H . 9 . HN 1 1
35 1 2 1 1 9 SER HA . 9 . HA 1 1
36 1 1 1 1 9 SER H . 9 . HN 1 1
36 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
37 1 1 1 1 9 SER H . 9 . HN 1 1
37 1 2 1 1 9 SER HB3 . 9 . HB3 1 1
38 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
38 1 2 1 1 9 SER H . 9 . HN 1 1
39 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
39 1 2 1 1 9 SER H . 9 . HN 1 1
40 1 1 1 1 3 ASP H . 3 . HN 1 1
40 1 2 1 1 3 ASP HB3 . 3 . HB3 1 1
41 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
41 1 2 1 1 3 ASP H . 3 . HN 1 1
42 1 1 1 1 3 ASP H . 3 . HN 1 1
42 1 2 1 1 3 ASP HA . 3 . HA 1 1
43 1 1 1 1 33 ARG HA . 33 . HA 1 1
43 1 2 1 1 34 CYS H . 34 . HN 1 1
44 1 1 1 1 28 LYS QB . 28 . HB2 1 1
44 1 2 1 1 29 CYS H . 29 . HN 1 1
45 1 1 1 1 28 LYS HA . 28 . HA 1 1
45 1 2 1 1 29 CYS H . 29 . HN 1 1
46 1 1 1 1 11 SER HA . 11 . HA 1 1
46 1 2 1 1 29 CYS H . 29 . HN 1 1
47 1 1 1 1 29 CYS H . 29 . HN 1 1
47 1 2 1 1 29 CYS QB . 29 . HB2 1 1
48 1 1 1 1 29 CYS H . 29 . HN 1 1
48 1 2 1 1 29 CYS HA . 29 . HA 1 1
49 1 1 1 1 36 CYS H . 36 . HN 1 1
49 1 2 1 1 36 CYS QB . 36 . HB3 1 1
50 1 1 1 1 2 ILE HB . 2 . HB 1 1
50 1 2 1 1 36 CYS H . 36 . HN 1 1
51 1 1 1 1 36 CYS H . 36 . HN 1 1
51 1 2 1 1 36 CYS HA . 36 . HA 1 1
52 1 1 1 1 30 ILE H . 30 . HN 1 1
52 1 2 1 1 30 ILE HA . 30 . HA 1 1
53 1 1 1 1 30 ILE H . 30 . HN 1 1
53 1 2 1 1 30 ILE HB . 30 . HB 1 1
54 1 1 1 1 30 ILE H . 30 . HN 1 1
54 1 2 1 1 34 CYS HA . 34 . HA 1 1
55 1 1 1 1 11 SER H . 11 . HN 1 1
55 1 2 1 1 12 SER H . 12 . HN 1 1
56 1 1 1 1 12 SER H . 12 . HN 1 1
56 1 2 1 1 12 SER HA . 12 . HA 1 1
57 1 1 1 1 19 ILE H . 19 . HN 1 1
57 1 2 1 1 20 ASP H . 20 . HN 1 1
58 1 1 1 1 19 ILE H . 19 . HN 1 1
58 1 2 1 1 19 ILE HA . 19 . HA 1 1
59 1 1 1 1 19 ILE H . 19 . HN 1 1
59 1 2 1 1 19 ILE HB . 19 . HB 1 1
60 1 1 1 1 17 ILE H . 17 . HN 1 1
60 1 2 1 1 18 CYS H . 18 . HN 1 1
61 1 1 1 1 14 CYS HA . 14 . HA 1 1
61 1 2 1 1 18 CYS H . 18 . HN 1 1
62 1 1 1 1 15 VAL HA . 15 . HA 1 1
62 1 2 1 1 18 CYS H . 18 . HN 1 1
63 1 1 1 1 18 CYS H . 18 . HN 1 1
63 1 2 1 1 18 CYS QB . 18 . HB2 1 1
64 1 1 1 1 17 ILE HB . 17 . HB 1 1
64 1 2 1 1 18 CYS H . 18 . HN 1 1
65 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
65 1 2 1 1 18 CYS H . 18 . HN 1 1
66 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
66 1 2 1 1 18 CYS H . 18 . HN 1 1
67 1 1 1 1 37 TYR H . 37 . HN 1 1
67 1 2 1 1 37 TYR HA . 37 . HA 1 1
68 1 1 1 1 37 TYR H . 37 . HN 1 1
68 1 2 1 1 37 TYR HB2 . 37 . HB3 1 1
69 1 1 1 1 37 TYR H . 37 . HN 1 1
69 1 2 1 1 37 TYR QD . 37 . HD% 1 1
70 1 1 1 1 36 CYS HA . 36 . HA 1 1
70 1 2 1 1 37 TYR H . 37 . HN 1 1
71 1 1 1 1 36 CYS QB . 36 . HB2 1 1
71 1 2 1 1 37 TYR H . 37 . HN 1 1
72 1 1 1 1 3 ASP HA . 3 . HA 1 1
72 1 2 1 1 5 ASN H . 5 . HN 1 1
73 1 1 1 1 2 ILE H . 2 . HN 1 1
73 1 2 1 1 36 CYS H . 36 . HN 1 1
74 1 1 1 1 2 ILE H . 2 . HN 1 1
74 1 2 1 1 2 ILE HB . 2 . HB 1 1
75 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
75 1 2 1 1 21 ARG H . 21 . HN 1 1
76 1 1 1 1 21 ARG H . 21 . HN 1 1
76 1 2 1 1 21 ARG HA . 21 . HA 1 1
77 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
77 1 2 1 1 21 ARG H . 21 . HN 1 1
78 1 1 1 1 21 ARG H . 21 . HN 1 1
78 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
79 1 1 1 1 7 LYS H . 7 . HN 1 1
79 1 2 1 1 7 LYS HA . 7 . HA 1 1
80 1 1 1 1 7 LYS H . 7 . HN 1 1
80 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
81 1 1 1 1 6 VAL QG . 6 . HG1% 1 1
81 1 2 1 1 7 LYS H . 7 . HN 1 1
82 1 1 1 1 7 LYS H . 7 . HN 1 1
82 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
83 1 1 1 1 26 GLY H . 26 . HN 1 1
83 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
84 1 1 1 1 26 GLY H . 26 . HN 1 1
84 1 2 1 1 26 GLY HA3 . 26 . HA2 1 1
85 1 1 1 1 31 ASN HA . 31 . HA 1 1
85 1 2 1 1 32 GLY H . 32 . HN 1 1
86 1 1 1 1 32 GLY H . 32 . HN 1 1
86 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
87 1 1 1 1 32 GLY H . 32 . HN 1 1
87 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
88 1 1 1 1 31 ASN H . 31 . HN 1 1
88 1 2 1 1 32 GLY H . 32 . HN 1 1
89 1 1 1 1 20 ASP H . 20 . HN 1 1
89 1 2 1 1 21 ARG H . 21 . HN 1 1
90 1 1 1 1 20 ASP H . 20 . HN 1 1
90 1 2 1 1 20 ASP HA . 20 . HA 1 1
91 1 1 1 1 17 ILE HA . 17 . HA 1 1
91 1 2 1 1 20 ASP H . 20 . HN 1 1
92 1 1 1 1 20 ASP H . 20 . HN 1 1
92 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
93 1 1 1 1 19 ILE HB . 19 . HB 1 1
93 1 2 1 1 20 ASP H . 20 . HN 1 1
94 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
94 1 2 1 1 20 ASP H . 20 . HN 1 1
95 1 1 1 1 8 CYS H . 8 . HN 1 1
95 1 2 1 1 33 ARG HA . 33 . HA 1 1
96 1 1 1 1 8 CYS H . 8 . HN 1 1
96 1 2 1 1 8 CYS HA . 8 . HA 1 1
97 1 1 1 1 8 CYS H . 8 . HN 1 1
97 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
98 1 1 1 1 8 CYS H . 8 . HN 1 1
98 1 2 1 1 8 CYS HB3 . 8 . HB3 1 1
99 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
99 1 2 1 1 8 CYS H . 8 . HN 1 1
100 1 1 1 1 6 VAL H . 6 . HN 1 1
100 1 2 1 1 6 VAL HA . 6 . HA 1 1
101 1 1 1 1 5 ASN H . 5 . HN 1 1
101 1 2 1 1 6 VAL H . 6 . HN 1 1
102 1 1 1 1 25 ARG H . 25 . HN 1 1
102 1 2 1 1 26 GLY H . 26 . HN 1 1
103 1 1 1 1 6 VAL H . 6 . HN 1 1
103 1 2 1 1 7 LYS HA . 7 . HA 1 1
104 1 1 1 1 25 ARG H . 25 . HN 1 1
104 1 2 1 1 25 ARG HA . 25 . HA 1 1
105 1 1 1 1 24 THR HB . 24 . HB 1 1
105 1 2 1 1 25 ARG H . 25 . HN 1 1
106 1 1 1 1 6 VAL H . 6 . HN 1 1
106 1 2 1 1 6 VAL HB . 6 . HB 1 1
107 1 1 1 1 6 VAL H . 6 . HN 1 1
107 1 2 1 1 33 ARG QB . 33 . HB2 1 1
108 1 1 1 1 25 ARG H . 25 . HN 1 1
108 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
109 1 1 1 1 6 VAL H . 6 . HN 1 1
109 1 2 1 1 6 VAL QG . 6 . HG1% 1 1
110 1 1 1 1 25 ARG H . 25 . HN 1 1
110 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
111 1 1 1 1 4 THR H . 4 . HN 1 1
111 1 2 1 1 35 THR HA . 35 . HA 1 1
112 1 1 1 1 4 THR H . 4 . HN 1 1
112 1 2 1 1 5 ASN H . 5 . HN 1 1
113 1 1 1 1 4 THR H . 4 . HN 1 1
113 1 2 1 1 4 THR MG . 4 . HG2% 1 1
114 1 1 1 1 22 TYR H . 22 . HN 1 1
114 1 2 1 1 23 ASN H . 23 . HN 1 1
115 1 1 1 1 22 TYR HA . 22 . HA 1 1
115 1 2 1 1 23 ASN H . 23 . HN 1 1
116 1 1 1 1 19 ILE HA . 19 . HA 1 1
116 1 2 1 1 23 ASN H . 23 . HN 1 1
117 1 1 1 1 23 ASN H . 23 . HN 1 1
117 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
118 1 1 1 1 23 ASN H . 23 . HN 1 1
118 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
119 1 1 1 1 13 LYS H . 13 . HN 1 1
119 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
120 1 1 1 1 13 LYS H . 13 . HN 1 1
120 1 2 1 1 13 LYS HB3 . 13 . HB3 1 1
121 1 1 1 1 12 SER H . 12 . HN 1 1
121 1 2 1 1 13 LYS H . 13 . HN 1 1
122 1 1 1 1 26 GLY HA2 . 26 . HA1 1 1
122 1 2 1 1 27 ALA H . 27 . HN 1 1
123 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
123 1 2 1 1 27 ALA H . 27 . HN 1 1
124 1 1 1 1 27 ALA H . 27 . HN 1 1
124 1 2 1 1 27 ALA MB . 27 . HB% 1 1
125 1 1 1 1 27 ALA H . 27 . HN 1 1
125 1 2 1 1 27 ALA HA . 27 . HA 1 1
126 1 1 1 1 32 GLY H . 32 . HN 1 1
126 1 2 1 1 33 ARG H . 33 . HN 1 1
127 1 1 1 1 30 ILE H . 30 . HN 1 1
127 1 2 1 1 33 ARG H . 33 . HN 1 1
128 1 1 1 1 33 ARG H . 33 . HN 1 1
128 1 2 1 1 33 ARG HA . 33 . HA 1 1
129 1 1 1 1 33 ARG H . 33 . HN 1 1
129 1 2 1 1 33 ARG QB . 33 . HB2 1 1
130 1 1 1 1 15 VAL H . 15 . HN 1 1
130 1 2 1 1 16 LYS H . 16 . HN 1 1
131 1 1 1 1 14 CYS H . 14 . HN 1 1
131 1 2 1 1 15 VAL H . 15 . HN 1 1
132 1 1 1 1 15 VAL H . 15 . HN 1 1
132 1 2 1 1 15 VAL HA . 15 . HA 1 1
133 1 1 1 1 15 VAL H . 15 . HN 1 1
133 1 2 1 1 15 VAL HB . 15 . HB 1 1
134 1 1 1 1 15 VAL H . 15 . HN 1 1
134 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
135 1 1 1 1 14 CYS QB . 14 . HB3 1 1
135 1 2 1 1 15 VAL H . 15 . HN 1 1
136 1 1 1 1 10 GLY H . 10 . HN 1 1
136 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
137 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
137 1 2 1 1 10 GLY H . 10 . HN 1 1
138 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
138 1 2 1 1 10 GLY H . 10 . HN 1 1
139 1 1 1 1 9 SER H . 9 . HN 1 1
139 1 2 1 1 10 GLY H . 10 . HN 1 1
140 1 1 1 1 9 SER HA . 9 . HA 1 1
140 1 2 1 1 10 GLY H . 10 . HN 1 1
141 1 1 1 1 24 THR H . 24 . HN 1 1
141 1 2 1 1 24 THR HA . 24 . HA 1 1
142 1 1 1 1 24 THR H . 24 . HN 1 1
142 1 2 1 1 24 THR HB . 24 . HB 1 1
143 1 1 1 1 23 ASN HA . 23 . HA 1 1
143 1 2 1 1 24 THR H . 24 . HN 1 1
144 1 1 1 1 19 ILE HA . 19 . HA 1 1
144 1 2 1 1 24 THR H . 24 . HN 1 1
145 1 1 1 1 24 THR H . 24 . HN 1 1
145 1 2 1 1 24 THR MG . 24 . HG2% 1 1
146 1 1 1 1 23 ASN H . 23 . HN 1 1
146 1 2 1 1 24 THR H . 24 . HN 1 1
147 1 1 1 1 16 LYS H . 16 . HN 1 1
147 1 2 1 1 16 LYS HA . 16 . HA 1 1
148 1 1 1 1 16 LYS H . 16 . HN 1 1
148 1 2 1 1 16 LYS QB . 16 . HB2 1 1
149 1 1 1 1 21 ARG H . 21 . HN 1 1
149 1 2 1 1 22 TYR H . 22 . HN 1 1
150 1 1 1 1 22 TYR H . 22 . HN 1 1
150 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
151 1 1 1 1 22 TYR H . 22 . HN 1 1
151 1 2 1 1 22 TYR QD . 22 . HD% 1 1
152 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
152 1 2 1 1 22 TYR H . 22 . HN 1 1
153 1 1 1 1 22 TYR H . 22 . HN 1 1
153 1 2 1 1 22 TYR HA . 22 . HA 1 1
154 1 1 1 1 17 ILE H . 17 . HN 1 1
154 1 2 1 1 17 ILE HB . 17 . HB 1 1
155 1 1 1 1 16 LYS QB . 16 . HB2 1 1
155 1 2 1 1 17 ILE H . 17 . HN 1 1
156 1 1 1 1 17 ILE H . 17 . HN 1 1
156 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
157 1 1 1 1 13 LYS H . 13 . HN 1 1
157 1 2 1 1 14 CYS H . 14 . HN 1 1
158 1 1 1 1 16 LYS H . 16 . HN 1 1
158 1 2 1 1 17 ILE H . 17 . HN 1 1
159 1 1 1 1 14 CYS H . 14 . HN 1 1
159 1 2 1 1 14 CYS QB . 14 . HB3 1 1
160 1 1 1 1 13 LYS HB3 . 13 . HB3 1 1
160 1 2 1 1 14 CYS H . 14 . HN 1 1
161 1 1 1 1 17 ILE H . 17 . HN 1 1
161 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
162 1 1 1 1 22 TYR HA . 22 . HA 1 1
162 1 2 1 1 22 TYR QD . 22 . HD% 1 1
163 1 1 1 1 22 TYR HB2 . 22 . HB3 1 1
163 1 2 1 1 22 TYR QD . 22 . HD% 1 1
164 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
164 1 2 1 1 22 TYR QD . 22 . HD% 1 1
165 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
165 1 2 1 1 22 TYR QD . 22 . HD% 1 1
166 1 1 1 1 33 ARG QD . 33 . HD3 1 1
166 1 2 1 1 33 ARG HE . 33 . HE 1 1
167 1 1 1 1 27 ALA H . 27 . HN 1 1
167 1 2 1 1 37 TYR QD . 37 . HD% 1 1
168 1 1 1 1 37 TYR HA . 37 . HA 1 1
168 1 2 1 1 37 TYR QD . 37 . HD% 1 1
169 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
169 1 2 1 1 37 TYR QD . 37 . HD% 1 1
170 1 1 1 1 37 TYR HB3 . 37 . HB2 1 1
170 1 2 1 1 37 TYR QD . 37 . HD% 1 1
171 1 1 1 1 37 TYR HB2 . 37 . HB3 1 1
171 1 2 1 1 37 TYR QD . 37 . HD% 1 1
172 1 1 1 1 28 LYS H . 28 . HN 1 1
172 1 2 1 1 37 TYR QD . 37 . HD% 1 1
173 1 1 1 1 27 ALA HA . 27 . HA 1 1
173 1 2 1 1 37 TYR QD . 37 . HD% 1 1
174 1 1 1 1 21 ARG QD . 21 . HD3 1 1
174 1 2 1 1 22 TYR QE . 22 . HE% 1 1
175 1 1 1 1 4 THR MG . 4 . HG2% 1 1
175 1 2 1 1 22 TYR QE . 22 . HE% 1 1
176 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
176 1 2 1 1 22 TYR QE . 22 . HE% 1 1
177 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
177 1 2 1 1 22 TYR QE . 22 . HE% 1 1
178 1 1 1 1 1 PCA HG3 . 1 . HG2 1 1
178 1 2 1 1 37 TYR QE . 37 . HE% 1 1
179 1 1 1 1 28 LYS QG . 28 . HG2 1 1
179 1 2 1 1 37 TYR QE . 37 . HE% 1 1
180 1 1 1 1 35 THR HB . 35 . HB 1 1
180 1 2 1 1 37 TYR QE . 37 . HE% 1 1
181 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
181 1 2 1 1 37 TYR QE . 37 . HE% 1 1
182 1 1 1 1 28 LYS QB . 28 . HB2 1 1
182 1 2 1 1 37 TYR QE . 37 . HE% 1 1
183 1 1 1 1 35 THR MG . 35 . HG2% 1 1
183 1 2 1 1 37 TYR QE . 37 . HE% 1 1
184 1 1 1 1 36 CYS HA . 36 . HA 1 1
184 1 2 1 1 37 TYR QD . 37 . HD% 1 1
185 1 1 1 1 27 ALA HA . 27 . HA 1 1
185 1 2 1 1 36 CYS HA . 36 . HA 1 1
186 1 1 1 1 35 THR H . 35 . HN 1 1
186 1 2 1 1 35 THR HA . 35 . HA 1 1
187 1 1 1 1 35 THR HA . 35 . HA 1 1
187 1 2 1 1 35 THR MG . 35 . HG2% 1 1
188 1 1 1 1 35 THR HA . 35 . HA 1 1
188 1 2 1 1 35 THR HB . 35 . HB 1 1
189 1 1 1 1 34 CYS HA . 34 . HA 1 1
189 1 2 1 1 34 CYS QB . 34 . HB3 1 1
190 1 1 1 1 24 THR HB . 24 . HB 1 1
190 1 2 1 1 38 PRO HA . 38 . HA 1 1
191 1 1 1 1 31 ASN HA . 31 . HA 1 1
191 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
192 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
192 1 2 1 1 12 SER H . 12 . HN 1 1
193 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
193 1 2 1 1 11 SER H . 11 . HN 1 1
194 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
194 1 2 1 1 11 SER H . 11 . HN 1 1
195 1 1 1 1 10 GLY H . 10 . HN 1 1
195 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
196 1 1 1 1 21 ARG HA . 21 . HA 1 1
196 1 2 1 1 22 TYR H . 22 . HN 1 1
197 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
197 1 2 1 1 21 ARG HA . 21 . HA 1 1
198 1 1 1 1 21 ARG HA . 21 . HA 1 1
198 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
199 1 1 1 1 21 ARG HA . 21 . HA 1 1
199 1 2 1 1 21 ARG HG3 . 21 . HG3 1 1
200 1 1 1 1 12 SER HA . 12 . HA 1 1
200 1 2 1 1 15 VAL HB . 15 . HB 1 1
201 1 1 1 1 12 SER HA . 12 . HA 1 1
201 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
202 1 1 1 1 13 LYS HA . 13 . HA 1 1
202 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
203 1 1 1 1 13 LYS HA . 13 . HA 1 1
203 1 2 1 1 13 LYS HB3 . 13 . HB3 1 1
204 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
204 1 2 1 1 33 ARG H . 33 . HN 1 1
205 1 1 1 1 11 SER H . 11 . HN 1 1
205 1 2 1 1 11 SER HA . 11 . HA 1 1
206 1 1 1 1 11 SER HA . 11 . HA 1 1
206 1 2 1 1 12 SER H . 12 . HN 1 1
207 1 1 1 1 11 SER HA . 11 . HA 1 1
207 1 2 1 1 29 CYS QB . 29 . HB3 1 1
208 1 1 1 1 11 SER HA . 11 . HA 1 1
208 1 2 1 1 28 LYS HA . 28 . HA 1 1
209 1 1 1 1 2 ILE HA . 2 . HA 1 1
209 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
210 1 1 1 1 2 ILE HA . 2 . HA 1 1
210 1 2 1 1 2 ILE MD . 2 . HD1% 1 1
211 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
211 1 2 1 1 33 ARG H . 33 . HN 1 1
212 1 1 1 1 31 ASN HA . 31 . HA 1 1
212 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
213 1 1 1 1 11 SER QB . 11 . HB2 1 1
213 1 2 1 1 29 CYS QB . 29 . HB3 1 1
214 1 1 1 1 2 ILE HA . 2 . HA 1 1
214 1 2 1 1 2 ILE HG13 . 2 . HG13 1 1
215 1 1 1 1 11 SER QB . 11 . HB2 1 1
215 1 2 1 1 28 LYS HA . 28 . HA 1 1
216 1 1 1 1 30 ILE H . 30 . HN 1 1
216 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
217 1 1 1 1 16 LYS HA . 16 . HA 1 1
217 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
218 1 1 1 1 17 ILE HA . 17 . HA 1 1
218 1 2 1 1 17 ILE HB . 17 . HB 1 1
219 1 1 1 1 17 ILE HA . 17 . HA 1 1
219 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
220 1 1 1 1 17 ILE HA . 17 . HA 1 1
220 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
221 1 1 1 1 9 SER HA . 9 . HA 1 1
221 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
222 1 1 1 1 9 SER HA . 9 . HA 1 1
222 1 2 1 1 9 SER HB3 . 9 . HB3 1 1
223 1 1 1 1 37 TYR HA . 37 . HA 1 1
223 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
224 1 1 1 1 19 ILE HA . 19 . HA 1 1
224 1 2 1 1 19 ILE QG . 19 . HG12 1 1
225 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
225 1 2 1 1 19 ILE HA . 19 . HA 1 1
226 1 1 1 1 19 ILE HA . 19 . HA 1 1
226 1 2 1 1 19 ILE HB . 19 . HB 1 1
227 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
227 1 2 1 1 37 TYR H . 37 . HN 1 1
228 1 1 1 1 38 PRO HD3 . 38 . HD3 1 1
228 1 2 1 1 38 PRO HG2 . 38 . HG3 1 1
229 1 1 1 1 15 VAL HA . 15 . HA 1 1
229 1 2 1 1 16 LYS H . 16 . HN 1 1
230 1 1 1 1 15 VAL HA . 15 . HA 1 1
230 1 2 1 1 15 VAL HB . 15 . HB 1 1
231 1 1 1 1 23 ASN HA . 23 . HA 1 1
231 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
232 1 1 1 1 33 ARG HA . 33 . HA 1 1
232 1 2 1 1 33 ARG QD . 33 . HD2 1 1
233 1 1 1 1 20 ASP H . 20 . HN 1 1
233 1 2 1 1 21 ARG QD . 21 . HD2 1 1
234 1 1 1 1 14 CYS QB . 14 . HB2 1 1
234 1 2 1 1 18 CYS QB . 18 . HB2 1 1
235 1 1 1 1 36 CYS QB . 36 . HB2 1 1
235 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
236 1 1 1 1 3 ASP H . 3 . HN 1 1
236 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
237 1 1 1 1 22 TYR QD . 22 . HD% 1 1
237 1 2 1 1 36 CYS QB . 36 . HB2 1 1
238 1 1 1 1 20 ASP H . 20 . HN 1 1
238 1 2 1 1 20 ASP HB3 . 20 . HB3 1 1
239 1 1 1 1 29 CYS HA . 29 . HA 1 1
239 1 2 1 1 29 CYS QB . 29 . HB2 1 1
240 1 1 1 1 11 SER HA . 11 . HA 1 1
240 1 2 1 1 14 CYS QB . 14 . HB3 1 1
241 1 1 1 1 22 TYR HA . 22 . HA 1 1
241 1 2 1 1 22 TYR HB2 . 22 . HB3 1 1
242 1 1 1 1 28 LYS QE . 28 . HE2 1 1
242 1 2 1 1 29 CYS QB . 29 . HB2 1 1
243 1 1 1 1 28 LYS QE . 28 . HE2 1 1
243 1 2 1 1 30 ILE HA . 30 . HA 1 1
244 1 1 1 1 28 LYS HD3 . 28 . HD2 1 1
244 1 2 1 1 28 LYS QE . 28 . HE2 1 1
245 1 1 1 1 22 TYR HB2 . 22 . HB3 1 1
245 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
246 1 1 1 1 37 TYR HA . 37 . HA 1 1
246 1 2 1 1 37 TYR HB2 . 37 . HB3 1 1
247 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
247 1 2 1 1 37 TYR HB2 . 37 . HB3 1 1
248 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
248 1 2 1 1 1 PCA HG3 . 1 . HG2 1 1
249 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
249 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
250 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
250 1 2 1 1 38 PRO HD3 . 38 . HD3 1 1
251 1 1 1 1 14 CYS HA . 14 . HA 1 1
251 1 2 1 1 17 ILE HB . 17 . HB 1 1
252 1 1 1 1 25 ARG QD . 25 . HD2 1 1
252 1 2 1 1 38 PRO HB3 . 38 . HB3 1 1
253 1 1 1 1 38 PRO HB3 . 38 . HB3 1 1
253 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
254 1 1 1 1 38 PRO HB3 . 38 . HB3 1 1
254 1 2 1 1 38 PRO HD3 . 38 . HD3 1 1
255 1 1 1 1 36 CYS HA . 36 . HA 1 1
255 1 2 1 1 38 PRO HG3 . 38 . HG2 1 1
256 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
256 1 2 1 1 38 PRO HG3 . 38 . HG2 1 1
257 1 1 1 1 25 ARG HA . 25 . HA 1 1
257 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
258 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
258 1 2 1 1 25 ARG QD . 25 . HD2 1 1
259 1 1 1 1 16 LYS HA . 16 . HA 1 1
259 1 2 1 1 16 LYS QB . 16 . HB2 1 1
260 1 1 1 1 19 ILE HB . 19 . HB 1 1
260 1 2 1 1 19 ILE QG . 19 . HG12 1 1
261 1 1 1 1 30 ILE HA . 30 . HA 1 1
261 1 2 1 1 30 ILE HB . 30 . HB 1 1
262 1 1 1 1 2 ILE H . 2 . HN 1 1
262 1 2 1 1 38 PRO HG2 . 38 . HG3 1 1
263 1 1 1 1 7 LYS HA . 7 . HA 1 1
263 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
264 1 1 1 1 28 LYS HA . 28 . HA 1 1
264 1 2 1 1 28 LYS QB . 28 . HB2 1 1
265 1 1 1 1 6 VAL HB . 6 . HB 1 1
265 1 2 1 1 33 ARG QD . 33 . HD2 1 1
266 1 1 1 1 1 PCA HA . 1 . HA 1 1
266 1 2 1 1 1 PCA HB3 . 1 . HB3 1 1
267 1 1 1 1 7 LYS H . 7 . HN 1 1
267 1 2 1 1 33 ARG QB . 33 . HB2 1 1
268 1 1 1 1 6 VAL HA . 6 . HA 1 1
268 1 2 1 1 33 ARG QB . 33 . HB2 1 1
269 1 1 1 1 8 CYS H . 8 . HN 1 1
269 1 2 1 1 33 ARG QB . 33 . HB2 1 1
270 1 1 1 1 33 ARG HA . 33 . HA 1 1
270 1 2 1 1 33 ARG QB . 33 . HB2 1 1
271 1 1 1 1 33 ARG QB . 33 . HB2 1 1
271 1 2 1 1 34 CYS H . 34 . HN 1 1
272 1 1 1 1 25 ARG HB3 . 25 . HB3 1 1
272 1 2 1 1 25 ARG QD . 25 . HD2 1 1
273 1 1 1 1 25 ARG H . 25 . HN 1 1
273 1 2 1 1 25 ARG HB3 . 25 . HB3 1 1
274 1 1 1 1 28 LYS HD3 . 28 . HD2 1 1
274 1 2 1 1 30 ILE HB . 30 . HB 1 1
275 1 1 1 1 25 ARG QD . 25 . HD2 1 1
275 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
276 1 1 1 1 17 ILE HB . 17 . HB 1 1
276 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
277 1 1 1 1 7 LYS HA . 7 . HA 1 1
277 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
278 1 1 1 1 28 LYS HD2 . 28 . HD3 1 1
278 1 2 1 1 28 LYS QE . 28 . HE2 1 1
279 1 1 1 1 25 ARG H . 25 . HN 1 1
279 1 2 1 1 25 ARG HG3 . 25 . HG3 1 1
280 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
280 1 2 1 1 25 ARG HG3 . 25 . HG3 1 1
281 1 1 1 1 25 ARG HA . 25 . HA 1 1
281 1 2 1 1 25 ARG HG3 . 25 . HG3 1 1
282 1 1 1 1 21 ARG HA . 21 . HA 1 1
282 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
283 1 1 1 1 16 LYS QB . 16 . HB2 1 1
283 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
284 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
284 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
285 1 1 1 1 33 ARG HA . 33 . HA 1 1
285 1 2 1 1 33 ARG QG . 33 . HG2 1 1
286 1 1 1 1 33 ARG H . 33 . HN 1 1
286 1 2 1 1 33 ARG QG . 33 . HG2 1 1
287 1 1 1 1 30 ILE MG . 30 . HG2% 1 1
287 1 2 1 1 33 ARG QG . 33 . HG2 1 1
288 1 1 1 1 30 ILE HB . 30 . HB 1 1
288 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
289 1 1 1 1 13 LYS HA . 13 . HA 1 1
289 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
290 1 1 1 1 16 LYS QB . 16 . HB2 1 1
290 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
291 1 1 1 1 7 LYS HA . 7 . HA 1 1
291 1 2 1 1 7 LYS HG3 . 7 . HG3 1 1
292 1 1 1 1 28 LYS HA . 28 . HA 1 1
292 1 2 1 1 28 LYS QG . 28 . HG2 1 1
293 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
293 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
294 1 1 1 1 15 VAL H . 15 . HN 1 1
294 1 2 1 1 27 ALA MB . 27 . HB% 1 1
295 1 1 1 1 27 ALA HA . 27 . HA 1 1
295 1 2 1 1 27 ALA MB . 27 . HB% 1 1
296 1 1 1 1 18 CYS QB . 18 . HB2 1 1
296 1 2 1 1 27 ALA MB . 27 . HB% 1 1
297 1 1 1 1 14 CYS QB . 14 . HB3 1 1
297 1 2 1 1 27 ALA MB . 27 . HB% 1 1
298 1 1 1 1 3 ASP HA . 3 . HA 1 1
298 1 2 1 1 4 THR MG . 4 . HG2% 1 1
299 1 1 1 1 27 ALA MB . 27 . HB% 1 1
299 1 2 1 1 34 CYS QB . 34 . HB3 1 1
300 1 1 1 1 26 GLY H . 26 . HN 1 1
300 1 2 1 1 27 ALA MB . 27 . HB% 1 1
301 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
301 1 2 1 1 16 LYS H . 16 . HN 1 1
302 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
302 1 2 1 1 18 CYS QB . 18 . HB3 1 1
303 1 1 1 1 15 VAL HA . 15 . HA 1 1
303 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
304 1 1 1 1 14 CYS QB . 14 . HB2 1 1
304 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
305 1 1 1 1 14 CYS H . 14 . HN 1 1
305 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
306 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
306 1 2 1 1 27 ALA H . 27 . HN 1 1
307 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
307 1 2 1 1 2 ILE MG . 2 . HG2% 1 1
308 1 1 1 1 2 ILE H . 2 . HN 1 1
308 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
309 1 1 1 1 24 THR HG1 . 24 . HG1 1 1
309 1 1 1 1 24 THR MG . 24 . HG2% 1 1
309 1 2 1 1 26 GLY H . 26 . HN 1 1
310 1 1 1 1 24 THR HG1 . 24 . HG1 1 1
310 1 1 1 1 24 THR MG . 24 . HG2% 1 1
310 1 2 1 1 38 PRO HA . 38 . HA 1 1
311 1 1 1 1 2 ILE HB . 2 . HB 1 1
311 1 2 1 1 36 CYS QB . 36 . HB2 1 1
312 1 1 1 1 24 THR HG1 . 24 . HG1 1 1
312 1 1 1 1 24 THR MG . 24 . HG2% 1 1
312 1 2 1 1 25 ARG H . 25 . HN 1 1
313 1 1 1 1 21 ARG HE . 21 . HE 1 1
313 1 2 1 1 21 ARG HG3 . 21 . HG3 1 1
314 1 1 1 1 24 THR HA . 24 . HA 1 1
314 1 2 1 1 24 THR HG1 . 24 . HG1 1 1
314 1 2 1 1 24 THR MG . 24 . HG2% 1 1
315 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
315 1 2 1 1 21 ARG HG3 . 21 . HG3 1 1
316 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
316 1 2 1 1 16 LYS H . 16 . HN 1 1
317 1 1 1 1 15 VAL H . 15 . HN 1 1
317 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
318 1 1 1 1 21 ARG HG3 . 21 . HG3 1 1
318 1 2 1 1 22 TYR QE . 22 . HE% 1 1
319 1 1 1 1 15 VAL HA . 15 . HA 1 1
319 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
320 1 1 1 1 5 ASN H . 5 . HN 1 1
320 1 2 1 1 6 VAL QG . 6 . HG1% 1 1
321 1 1 1 1 4 THR HB . 4 . HB 1 1
321 1 2 1 1 6 VAL QG . 6 . HG1% 1 1
322 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
322 1 2 1 1 20 ASP H . 20 . HN 1 1
323 1 1 1 1 17 ILE H . 17 . HN 1 1
323 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
324 1 1 1 1 6 VAL HB . 6 . HB 1 1
324 1 2 1 1 6 VAL QG . 6 . HG1% 1 1
325 1 1 1 1 14 CYS HA . 14 . HA 1 1
325 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
326 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
326 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
327 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
327 1 2 1 1 19 ILE H . 19 . HN 1 1
328 1 1 1 1 17 ILE HB . 17 . HB 1 1
328 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
329 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
329 1 2 1 1 20 ASP HA . 20 . HA 1 1
330 1 1 1 1 17 ILE HA . 17 . HA 1 1
330 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
331 1 1 1 1 16 LYS QE . 16 . HE2 1 1
331 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
332 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
332 1 2 1 1 21 ARG HE . 21 . HE 1 1
333 1 1 1 1 30 ILE MG . 30 . HG2% 1 1
333 1 2 1 1 37 TYR QE . 37 . HE% 1 1
334 1 1 1 1 30 ILE H . 30 . HN 1 1
334 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
335 1 1 1 1 29 CYS HA . 29 . HA 1 1
335 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
336 1 1 1 1 30 ILE MG . 30 . HG2% 1 1
336 1 2 1 1 35 THR HB . 35 . HB 1 1
337 1 1 1 1 30 ILE MG . 30 . HG2% 1 1
337 1 2 1 1 31 ASN HB3 . 31 . HB3 1 1
338 1 1 1 1 19 ILE QG . 19 . HG12 1 1
338 1 2 1 1 25 ARG HA . 25 . HA 1 1
339 1 1 1 1 35 THR MG . 35 . HG2% 1 1
339 1 2 1 1 37 TYR QD . 37 . HD% 1 1
340 1 1 1 1 35 THR MG . 35 . HG2% 1 1
340 1 2 1 1 36 CYS H . 36 . HN 1 1
341 1 1 1 1 2 ILE H . 2 . HN 1 1
341 1 2 1 1 2 ILE HG13 . 2 . HG13 1 1
342 1 1 1 1 3 ASP HA . 3 . HA 1 1
342 1 2 1 1 35 THR MG . 35 . HG2% 1 1
343 1 1 1 1 35 THR HB . 35 . HB 1 1
343 1 2 1 1 35 THR MG . 35 . HG2% 1 1
344 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
344 1 2 1 1 35 THR MG . 35 . HG2% 1 1
345 1 1 1 1 19 ILE H . 19 . HN 1 1
345 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
346 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
346 1 2 1 1 25 ARG HA . 25 . HA 1 1
347 1 1 1 1 16 LYS HA . 16 . HA 1 1
347 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
348 1 1 1 1 19 ILE HA . 19 . HA 1 1
348 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
349 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
349 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
350 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
350 1 2 1 1 22 TYR HB2 . 22 . HB3 1 1
351 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
351 1 2 1 1 36 CYS QB . 36 . HB2 1 1
352 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
352 1 2 1 1 38 PRO HG2 . 38 . HG3 1 1
353 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
353 1 2 1 1 2 ILE HG13 . 2 . HG13 1 1
354 1 1 1 1 2 ILE H . 2 . HN 1 1
354 1 2 1 1 2 ILE MG . 2 . HG2% 1 1
355 1 1 1 1 2 ILE HA . 2 . HA 1 1
355 1 2 1 1 2 ILE MG . 2 . HG2% 1 1
356 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
356 1 2 1 1 4 THR MG . 4 . HG2% 1 1
357 1 1 1 1 2 ILE HG13 . 2 . HG13 1 1
357 1 2 1 1 2 ILE MG . 2 . HG2% 1 1
358 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
358 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
359 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
359 1 2 1 1 14 CYS QB . 14 . HB2 1 1
360 1 1 1 1 2 ILE HB . 2 . HB 1 1
360 1 2 1 1 2 ILE MG . 2 . HG2% 1 1
361 1 1 1 1 31 ASN H . 31 . HN 1 1
361 1 2 1 1 31 ASN HB3 . 31 . HB3 1 1
362 1 1 1 1 7 LYS HA . 7 . HA 1 1
362 1 2 1 1 33 ARG HA . 33 . HA 1 1
363 1 1 1 1 30 ILE H . 30 . HN 1 1
363 1 2 1 1 35 THR H . 35 . HN 1 1
364 1 1 1 1 35 THR H . 35 . HN 1 1
364 1 2 1 1 35 THR HB . 35 . HB 1 1
365 1 1 1 1 34 CYS QB . 34 . HB3 1 1
365 1 2 1 1 35 THR H . 35 . HN 1 1
366 1 1 1 1 31 ASN H . 31 . HN 1 1
366 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
367 1 1 1 1 18 CYS QB . 18 . HB3 1 1
367 1 2 1 1 19 ILE H . 19 . HN 1 1
368 1 1 1 1 27 ALA HA . 27 . HA 1 1
368 1 2 1 1 37 TYR H . 37 . HN 1 1
369 1 1 1 1 11 SER HA . 11 . HA 1 1
369 1 2 1 1 14 CYS H . 14 . HN 1 1
370 1 1 1 1 22 TYR H . 22 . HN 1 1
370 1 2 1 1 22 TYR HB2 . 22 . HB3 1 1
371 1 1 1 1 37 TYR QD . 37 . HD% 1 1
371 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
372 1 1 1 1 21 ARG HE . 21 . HE 1 1
372 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
373 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
373 1 2 1 1 22 TYR QE . 22 . HE% 1 1
374 1 1 1 1 22 TYR HA . 22 . HA 1 1
374 1 2 1 1 22 TYR QE . 22 . HE% 1 1
375 1 1 1 1 6 VAL HA . 6 . HA 1 1
375 1 2 1 1 6 VAL QG . 6 . HG2% 1 1
376 1 1 1 1 38 PRO HA . 38 . HA 1 1
376 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
377 1 1 1 1 24 THR HA . 24 . HA 1 1
377 1 2 1 1 24 THR HB . 24 . HB 1 1
378 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
378 1 2 1 1 22 TYR QD . 22 . HD% 1 1
379 1 1 1 1 8 CYS HA . 8 . HA 1 1
379 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
380 1 1 1 1 20 ASP HA . 20 . HA 1 1
380 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
381 1 1 1 1 14 CYS HA . 14 . HA 1 1
381 1 2 1 1 14 CYS QB . 14 . HB2 1 1
382 1 1 1 1 18 CYS QB . 18 . HB3 1 1
382 1 2 1 1 34 CYS QB . 34 . HB3 1 1
383 1 1 1 1 23 ASN HA . 23 . HA 1 1
383 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
384 1 1 1 1 27 ALA MB . 27 . HB% 1 1
384 1 2 1 1 36 CYS HA . 36 . HA 1 1
385 1 1 1 1 25 ARG HA . 25 . HA 1 1
385 1 2 1 1 25 ARG HB3 . 25 . HB3 1 1
386 1 1 1 1 4 THR HA . 4 . HA 1 1
386 1 2 1 1 4 THR MG . 4 . HG2% 1 1
387 1 1 1 1 31 ASN HB3 . 31 . HB3 1 1
387 1 2 1 1 33 ARG QB . 33 . HB2 1 1
388 1 1 1 1 33 ARG QD . 33 . HD2 1 1
388 1 2 1 1 33 ARG QG . 33 . HG2 1 1
389 1 1 1 1 33 ARG QB . 33 . HB2 1 1
389 1 2 1 1 33 ARG QD . 33 . HD3 1 1
390 1 1 1 1 2 ILE MG . 2 . HG2% 1 1
390 1 2 1 1 36 CYS QB . 36 . HB3 1 1
391 1 1 1 1 28 LYS H . 28 . HN 1 1
391 1 2 1 1 36 CYS HA . 36 . HA 1 1
392 1 1 1 1 4 THR HA . 4 . HA 1 1
392 1 2 1 1 5 ASN H . 5 . HN 1 1
393 1 1 1 1 5 ASN HA . 5 . HA 1 1
393 1 2 1 1 6 VAL H . 6 . HN 1 1
394 1 1 1 1 6 VAL H . 6 . HN 1 1
394 1 2 1 1 34 CYS H . 34 . HN 1 1
395 1 1 1 1 30 ILE HA . 30 . HA 1 1
395 1 1 1 1 31 ASN HA . 31 . HA 1 1
395 1 2 1 1 31 ASN H . 31 . HN 1 1
396 2 1 1 1 13 LYS HD3 . 13 . HD3 1 1
396 2 2 1 1 13 LYS HE2 . 13 . HE2 1 1
396 3 1 1 1 16 LYS QD . 16 . HD2 1 1
396 3 2 1 1 16 LYS QE . 16 . HE2 1 1
397 2 1 1 1 13 LYS QD . 13 . HD2 1 1
397 2 2 1 1 13 LYS HG2 . 13 . HG2 1 1
397 3 1 1 1 33 ARG QB . 33 . HB2 1 1
397 3 2 1 1 33 ARG HG3 . 33 . HG3 1 1
397 4 1 1 1 33 ARG HB3 . 33 . HB3 1 1
397 4 2 1 1 33 ARG HG2 . 33 . HG2 1 1
398 2 1 1 1 17 ILE MD . 17 . HD1% 1 1
398 2 2 1 1 21 ARG HG3 . 21 . HG3 1 1
398 3 1 1 1 30 ILE HG13 . 30 . HG13 1 1
398 3 2 1 1 30 ILE MG . 30 . HG2% 1 1
399 1 1 1 1 30 ILE HA . 30 . HA 1 1
399 1 1 1 1 31 ASN HA . 31 . HA 1 1
399 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
400 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
400 1 1 1 1 34 CYS QB . 34 . HB2 1 1
400 1 2 1 1 34 CYS H . 34 . HN 1 1
401 1 1 1 1 16 LYS HA . 16 . HA 1 1
401 1 1 1 1 17 ILE HA . 17 . HA 1 1
401 1 2 1 1 19 ILE H . 19 . HN 1 1
402 1 1 1 1 16 LYS HA . 16 . HA 1 1
402 1 1 1 1 17 ILE HA . 17 . HA 1 1
402 1 2 1 1 18 CYS H . 18 . HN 1 1
403 1 1 1 1 2 ILE HB . 2 . HB 1 1
403 1 1 1 1 24 THR HG1 . 24 . HG1 1 1
403 1 1 1 1 24 THR MG . 24 . HG2% 1 1
403 1 2 1 1 37 TYR H . 37 . HN 1 1
404 2 1 1 1 5 ASN H . 5 . HN 1 1
404 2 2 1 1 5 ASN HB2 . 5 . HB2 1 1
404 3 1 1 1 37 TYR H . 37 . HN 1 1
404 3 2 1 1 37 TYR HB3 . 37 . HB2 1 1
405 2 1 1 1 5 ASN H . 5 . HN 1 1
405 2 2 1 1 6 VAL QG . 6 . HG1% 1 1
405 3 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
405 3 2 1 1 37 TYR H . 37 . HN 1 1
406 1 1 1 1 1 PCA HA . 1 . HA 1 1
406 1 1 1 1 2 ILE HA . 2 . HA 1 1
406 1 2 1 1 2 ILE H . 2 . HN 1 1
407 2 1 1 1 5 ASN HB2 . 5 . HB2 1 1
407 2 2 1 1 6 VAL H . 6 . HN 1 1
407 3 1 1 1 18 CYS QB . 18 . HB3 1 1
407 3 2 1 1 25 ARG H . 25 . HN 1 1
408 1 1 1 1 12 SER HA . 12 . HA 1 1
408 1 1 1 1 13 LYS HA . 13 . HA 1 1
408 1 2 1 1 13 LYS H . 13 . HN 1 1
409 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
409 1 1 1 1 12 SER QB . 12 . HB2 1 1
409 1 2 1 1 13 LYS H . 13 . HN 1 1
410 1 1 1 1 11 SER QB . 11 . HB2 1 1
410 1 1 1 1 16 LYS HA . 16 . HA 1 1
410 1 2 1 1 27 ALA H . 27 . HN 1 1
411 1 1 1 1 14 CYS QB . 14 . HB2 1 1
411 1 1 1 1 16 LYS QE . 16 . HE2 1 1
411 1 2 1 1 16 LYS H . 16 . HN 1 1
412 1 1 1 1 15 VAL HB . 15 . HB 1 1
412 1 1 1 1 17 ILE HB . 17 . HB 1 1
412 1 2 1 1 16 LYS H . 16 . HN 1 1
413 1 1 1 1 16 LYS HA . 16 . HA 1 1
413 1 1 1 1 17 ILE HA . 17 . HA 1 1
413 1 2 1 1 17 ILE H . 17 . HN 1 1
414 1 1 1 1 14 CYS H . 14 . HN 1 1
414 1 1 1 1 17 ILE H . 17 . HN 1 1
414 1 2 1 1 14 CYS HA . 14 . HA 1 1
415 1 1 1 1 12 SER HA . 12 . HA 1 1
415 1 1 1 1 13 LYS HA . 13 . HA 1 1
415 1 2 1 1 14 CYS H . 14 . HN 1 1
416 2 1 1 1 14 CYS QB . 14 . HB2 1 1
416 2 2 1 1 21 ARG HE . 21 . HE 1 1
416 3 1 1 1 22 TYR QD . 22 . HD% 1 1
416 3 2 1 1 36 CYS QB . 36 . HB2 1 1
417 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
417 1 2 1 1 21 ARG HE . 21 . HE 1 1
417 1 2 1 1 22 TYR QD . 22 . HD% 1 1
418 2 1 1 1 17 ILE HG13 . 17 . HG13 1 1
418 2 2 1 1 21 ARG HE . 21 . HE 1 1
418 3 1 1 1 25 ARG HE . 25 . HE 1 1
418 3 2 1 1 25 ARG HG3 . 25 . HG3 1 1
419 1 1 1 1 6 VAL QG . 6 . HG1% 1 1
419 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
419 1 2 1 1 22 TYR QE . 22 . HE% 1 1
420 1 1 1 1 2 ILE HB . 2 . HB 1 1
420 1 1 1 1 21 ARG HG3 . 21 . HG3 1 1
420 1 2 1 1 22 TYR QE . 22 . HE% 1 1
421 1 1 1 1 4 THR MG . 4 . HG2% 1 1
421 1 1 1 1 27 ALA MB . 27 . HB% 1 1
421 1 2 1 1 35 THR HA . 35 . HA 1 1
422 2 1 1 1 4 THR HB . 4 . HB 1 1
422 2 2 1 1 5 ASN H . 5 . HN 1 1
422 3 1 1 1 37 TYR H . 37 . HN 1 1
422 3 2 1 1 38 PRO HA . 38 . HA 1 1
423 1 1 1 1 30 ILE HA . 30 . HA 1 1
423 1 1 1 1 31 ASN HA . 31 . HA 1 1
423 1 2 1 1 30 ILE HG13 . 30 . HG13 1 1
424 1 1 1 1 12 SER HA . 12 . HA 1 1
424 1 1 1 1 13 LYS HA . 13 . HA 1 1
424 1 2 1 1 15 VAL H . 15 . HN 1 1
425 2 1 1 1 13 LYS HA . 13 . HA 1 1
425 2 2 1 1 13 LYS HG2 . 13 . HG2 1 1
425 3 1 1 1 21 ARG HA . 21 . HA 1 1
425 3 2 1 1 21 ARG HB2 . 21 . HB2 1 1
426 2 1 1 1 11 SER HA . 11 . HA 1 1
426 2 2 1 1 13 LYS H . 13 . HN 1 1
426 3 1 1 1 23 ASN H . 23 . HN 1 1
426 3 2 1 1 24 THR HB . 24 . HB 1 1
427 1 1 1 1 13 LYS H . 13 . HN 1 1
427 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
427 1 2 1 1 14 CYS QB . 14 . HB2 1 1
428 1 1 1 1 14 CYS QB . 14 . HB2 1 1
428 1 1 1 1 36 CYS QB . 36 . HB2 1 1
428 1 2 1 1 28 LYS H . 28 . HN 1 1
429 2 1 1 1 11 SER HA . 11 . HA 1 1
429 2 2 1 1 14 CYS QB . 14 . HB2 1 1
429 3 1 1 1 24 THR HB . 24 . HB 1 1
429 3 2 1 1 36 CYS QB . 36 . HB2 1 1
430 1 1 1 1 14 CYS QB . 14 . HB2 1 1
430 1 1 1 1 36 CYS QB . 36 . HB2 1 1
430 1 2 1 1 27 ALA MB . 27 . HB% 1 1
431 2 1 1 1 3 ASP HB2 . 3 . HB2 1 1
431 2 2 1 1 4 THR H . 4 . HN 1 1
431 3 1 1 1 13 LYS H . 13 . HN 1 1
431 3 2 1 1 14 CYS QB . 14 . HB2 1 1
432 2 1 1 1 6 VAL HB . 6 . HB 1 1
432 2 1 1 1 13 LYS HB3 . 13 . HB3 1 1
432 2 2 1 1 8 CYS HB3 . 8 . HB3 1 1
432 3 1 1 1 13 LYS HB3 . 13 . HB3 1 1
432 3 2 1 1 14 CYS QB . 14 . HB2 1 1
432 4 1 1 1 28 LYS QB . 28 . HB2 1 1
432 4 2 1 1 37 TYR HB3 . 37 . HB2 1 1
433 2 1 1 1 8 CYS HA . 8 . HA 1 1
433 2 2 1 1 8 CYS HB3 . 8 . HB3 1 1
433 3 1 1 1 37 TYR HA . 37 . HA 1 1
433 3 2 1 1 37 TYR HB3 . 37 . HB2 1 1
434 2 1 1 1 5 ASN HB2 . 5 . HB2 1 1
434 2 1 1 1 34 CYS QB . 34 . HB2 1 1
434 2 2 1 1 6 VAL H . 6 . HN 1 1
434 3 1 1 1 18 CYS QB . 18 . HB3 1 1
434 3 2 1 1 25 ARG H . 25 . HN 1 1
435 2 1 1 1 5 ASN H . 5 . HN 1 1
435 2 2 1 1 5 ASN HB2 . 5 . HB2 1 1
435 3 1 1 1 20 ASP HB3 . 20 . HB3 1 1
435 3 2 1 1 21 ARG H . 21 . HN 1 1
436 1 1 1 1 14 CYS HA . 14 . HA 1 1
436 1 2 1 1 18 CYS QB . 18 . HB3 1 1
436 1 2 1 1 34 CYS QB . 34 . HB2 1 1
437 2 1 1 1 8 CYS HB3 . 8 . HB3 1 1
437 2 2 1 1 9 SER HB2 . 9 . HB2 1 1
437 2 2 1 1 32 GLY HA2 . 32 . HA2 1 1
437 3 1 1 1 16 LYS HA . 16 . HA 1 1
437 3 1 1 1 17 ILE HA . 17 . HA 1 1
437 3 2 1 1 18 CYS QB . 18 . HB3 1 1
437 4 1 1 1 17 ILE HA . 17 . HA 1 1
437 4 2 1 1 20 ASP HB3 . 20 . HB3 1 1
438 2 1 1 1 5 ASN HB2 . 5 . HB2 1 1
438 2 1 1 1 34 CYS QB . 34 . HB2 1 1
438 2 2 1 1 6 VAL HB . 6 . HB 1 1
438 3 1 1 1 8 CYS HB3 . 8 . HB3 1 1
438 3 1 1 1 34 CYS QB . 34 . HB2 1 1
438 3 2 1 1 13 LYS HB3 . 13 . HB3 1 1
438 4 1 1 1 28 LYS QB . 28 . HB2 1 1
438 4 2 1 1 37 TYR HB3 . 37 . HB2 1 1
439 1 1 1 1 14 CYS QB . 14 . HB3 1 1
439 1 2 1 1 18 CYS QB . 18 . HB3 1 1
439 1 2 1 1 34 CYS QB . 34 . HB2 1 1
440 2 1 1 1 3 ASP H . 3 . HN 1 1
440 2 2 1 1 5 ASN HB2 . 5 . HB2 1 1
440 2 2 1 1 21 ARG QD . 21 . HD3 1 1
440 3 1 1 1 5 ASN HB2 . 5 . HB2 1 1
440 3 1 1 1 18 CYS QB . 18 . HB3 1 1
440 3 2 1 1 34 CYS H . 34 . HN 1 1
441 2 1 1 1 11 SER HA . 11 . HA 1 1
441 2 2 1 1 14 CYS QB . 14 . HB3 1 1
441 3 1 1 1 22 TYR HB2 . 22 . HB3 1 1
441 3 2 1 1 24 THR HB . 24 . HB 1 1
442 2 1 1 1 2 ILE HB . 2 . HB 1 1
442 2 1 1 1 24 THR MG . 24 . HG2% 1 1
442 2 2 1 1 22 TYR HB2 . 22 . HB3 1 1
442 3 1 1 1 30 ILE HG13 . 30 . HG13 1 1
442 3 2 1 1 31 ASN HB3 . 31 . HB3 1 1
443 1 1 1 1 2 ILE HB . 2 . HB 1 1
443 1 1 1 1 21 ARG HG3 . 21 . HG3 1 1
443 1 1 1 1 24 THR MG . 24 . HG2% 1 1
443 1 2 1 1 22 TYR HB2 . 22 . HB3 1 1
444 2 1 1 1 12 SER HA . 12 . HA 1 1
444 2 2 1 1 29 CYS QB . 29 . HB3 1 1
444 3 1 1 1 12 SER HA . 12 . HA 1 1
444 3 1 1 1 13 LYS HA . 13 . HA 1 1
444 3 2 1 1 34 CYS QB . 34 . HB3 1 1
444 4 1 1 1 21 ARG HA . 21 . HA 1 1
444 4 2 1 1 23 ASN HB3 . 23 . HB3 1 1
445 2 1 1 1 1 PCA HA . 1 . HA 1 1
445 2 1 1 1 2 ILE HA . 2 . HA 1 1
445 2 2 1 1 36 CYS QB . 36 . HB3 1 1
445 3 1 1 1 1 PCA HA . 1 . HA 1 1
445 3 2 1 1 38 PRO HG3 . 38 . HG2 1 1
446 2 1 1 1 25 ARG HD2 . 25 . HD2 1 1
446 2 2 1 1 36 CYS QB . 36 . HB3 1 1
446 2 2 1 1 38 PRO HG3 . 38 . HG2 1 1
446 3 1 1 1 25 ARG HD3 . 25 . HD3 1 1
446 3 2 1 1 38 PRO HG3 . 38 . HG2 1 1
447 2 1 1 1 1 PCA HA . 1 . HA 1 1
447 2 2 1 1 36 CYS QB . 36 . HB3 1 1
447 3 1 1 1 11 SER HB2 . 11 . HB2 1 1
447 3 1 1 1 12 SER QB . 12 . HB2 1 1
447 3 2 1 1 13 LYS HB2 . 13 . HB2 1 1
448 2 1 1 1 12 SER HA . 12 . HA 1 1
448 2 1 1 1 13 LYS HA . 13 . HA 1 1
448 2 2 1 1 16 LYS HB3 . 16 . HB3 1 1
448 3 1 1 1 13 LYS HA . 13 . HA 1 1
448 3 2 1 1 16 LYS HB2 . 16 . HB2 1 1
449 2 1 1 1 19 ILE HB . 19 . HB 1 1
449 2 2 1 1 19 ILE MG . 19 . HG2% 1 1
449 3 1 1 1 30 ILE HB . 30 . HB 1 1
449 3 2 1 1 30 ILE MG . 30 . HG2% 1 1
450 2 1 1 1 1 PCA HA . 1 . HA 1 1
450 2 2 1 1 38 PRO HG2 . 38 . HG3 1 1
450 3 1 1 1 16 LYS HA . 16 . HA 1 1
450 3 1 1 1 17 ILE HA . 17 . HA 1 1
450 3 2 1 1 19 ILE HB . 19 . HB 1 1
451 2 1 1 1 7 LYS HB2 . 7 . HB2 1 1
451 2 2 1 1 7 LYS HG2 . 7 . HG2 1 1
451 3 1 1 1 28 LYS QB . 28 . HB2 1 1
451 3 2 1 1 28 LYS HD2 . 28 . HD3 1 1
452 2 1 1 1 6 VAL HA . 6 . HA 1 1
452 2 2 1 1 7 LYS HB2 . 7 . HB2 1 1
452 3 1 1 1 28 LYS HB3 . 28 . HB3 1 1
452 3 2 1 1 35 THR HB . 35 . HB 1 1
453 2 1 1 1 6 VAL QG . 6 . HG1% 1 1
453 2 2 1 1 7 LYS HB2 . 7 . HB2 1 1
453 3 1 1 1 13 LYS HB3 . 13 . HB3 1 1
453 3 1 1 1 19 ILE HB . 19 . HB 1 1
453 3 2 1 1 17 ILE MG . 17 . HG2% 1 1
454 2 1 1 1 5 ASN HB2 . 5 . HB2 1 1
454 2 1 1 1 8 CYS HB3 . 8 . HB3 1 1
454 2 1 1 1 34 CYS QB . 34 . HB2 1 1
454 2 2 1 1 6 VAL HB . 6 . HB 1 1
454 3 1 1 1 8 CYS HB3 . 8 . HB3 1 1
454 3 2 1 1 13 LYS HB3 . 13 . HB3 1 1
454 4 1 1 1 28 LYS QB . 28 . HB2 1 1
454 4 2 1 1 37 TYR HB3 . 37 . HB2 1 1
455 2 1 1 1 13 LYS HB3 . 13 . HB3 1 1
455 2 2 1 1 13 LYS HE3 . 13 . HE3 1 1
455 3 1 1 1 28 LYS HB2 . 28 . HB2 1 1
455 3 2 1 1 29 CYS QB . 29 . HB2 1 1
456 2 1 1 1 6 VAL HB . 6 . HB 1 1
456 2 1 1 1 13 LYS HB3 . 13 . HB3 1 1
456 2 2 1 1 34 CYS QB . 34 . HB3 1 1
456 3 1 1 1 28 LYS QB . 28 . HB2 1 1
456 3 2 1 1 29 CYS QB . 29 . HB3 1 1
457 2 1 1 1 1 PCA HB3 . 1 . HB3 1 1
457 2 2 1 1 3 ASP HA . 3 . HA 1 1
457 3 1 1 1 6 VAL HB . 6 . HB 1 1
457 3 2 1 1 7 LYS HA . 7 . HA 1 1
458 2 1 1 1 5 ASN HB2 . 5 . HB2 1 1
458 2 1 1 1 8 CYS HB3 . 8 . HB3 1 1
458 2 2 1 1 33 ARG HB2 . 33 . HB2 1 1
458 3 1 1 1 7 LYS HB3 . 7 . HB3 1 1
458 3 2 1 1 7 LYS QE . 7 . HE2 1 1
459 1 1 1 1 7 LYS H . 7 . HN 1 1
459 1 2 1 1 7 LYS HB3 . 7 . HB3 1 1
459 1 2 1 1 7 LYS QD . 7 . HD2 1 1
459 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
460 2 1 1 1 14 CYS HA . 14 . HA 1 1
460 2 2 1 1 17 ILE HG12 . 17 . HG12 1 1
460 3 1 1 1 28 LYS HA . 28 . HA 1 1
460 3 2 1 1 28 LYS HD2 . 28 . HD3 1 1
461 1 1 1 1 30 ILE H . 30 . HN 1 1
461 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
461 1 2 1 1 33 ARG HG3 . 33 . HG3 1 1
462 2 1 1 1 13 LYS HB3 . 13 . HB3 1 1
462 2 2 1 1 13 LYS HG3 . 13 . HG3 1 1
462 3 1 1 1 28 LYS HB2 . 28 . HB2 1 1
462 3 2 1 1 28 LYS HG2 . 28 . HG2 1 1
462 4 1 1 1 28 LYS QB . 28 . HB2 1 1
462 4 2 1 1 28 LYS HG3 . 28 . HG3 1 1
463 1 1 1 1 18 CYS H . 18 . HN 1 1
463 1 1 1 1 19 ILE H . 19 . HN 1 1
463 1 2 1 1 27 ALA MB . 27 . HB% 1 1
464 1 1 1 1 14 CYS HA . 14 . HA 1 1
464 1 1 1 1 28 LYS HA . 28 . HA 1 1
464 1 2 1 1 27 ALA MB . 27 . HB% 1 1
465 1 1 1 1 18 CYS QB . 18 . HB3 1 1
465 1 1 1 1 34 CYS QB . 34 . HB2 1 1
465 1 2 1 1 27 ALA MB . 27 . HB% 1 1
466 1 1 1 1 4 THR MG . 4 . HG2% 1 1
466 1 1 1 1 27 ALA MB . 27 . HB% 1 1
466 1 2 1 1 36 CYS H . 36 . HN 1 1
467 2 1 1 1 4 THR MG . 4 . HG2% 1 1
467 2 2 1 1 5 ASN H . 5 . HN 1 1
467 3 1 1 1 27 ALA MB . 27 . HB% 1 1
467 3 2 1 1 37 TYR H . 37 . HN 1 1
468 2 1 1 1 4 THR MG . 4 . HG2% 1 1
468 2 2 1 1 6 VAL H . 6 . HN 1 1
468 3 1 1 1 25 ARG H . 25 . HN 1 1
468 3 2 1 1 27 ALA MB . 27 . HB% 1 1
469 1 1 1 1 4 THR MG . 4 . HG2% 1 1
469 1 2 1 1 21 ARG HE . 21 . HE 1 1
469 1 2 1 1 22 TYR QD . 22 . HD% 1 1
470 1 1 1 1 12 SER QB . 12 . HB2 1 1
470 1 1 1 1 16 LYS HA . 16 . HA 1 1
470 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
471 1 1 1 1 1 PCA HA . 1 . HA 1 1
471 1 1 1 1 2 ILE HA . 2 . HA 1 1
471 1 2 1 1 2 ILE HB . 2 . HB 1 1
472 2 1 1 1 2 ILE HB . 2 . HB 1 1
472 2 1 1 1 24 THR HG1 . 24 . HG1 1 1
472 2 1 1 1 24 THR MG . 24 . HG2% 1 1
472 2 2 1 1 38 PRO HD3 . 38 . HD3 1 1
472 3 1 1 1 22 TYR HB3 . 22 . HB2 1 1
472 3 2 1 1 24 THR MG . 24 . HG2% 1 1
473 2 1 1 1 18 CYS QB . 18 . HB2 1 1
473 2 2 1 1 21 ARG HG3 . 21 . HG3 1 1
473 3 1 1 1 18 CYS QB . 18 . HB2 1 1
473 3 1 1 1 23 ASN HB2 . 23 . HB2 1 1
473 3 2 1 1 24 THR MG . 24 . HG2% 1 1
474 1 1 1 1 2 ILE HB . 2 . HB 1 1
474 1 1 1 1 24 THR MG . 24 . HG2% 1 1
474 1 2 1 1 36 CYS QB . 36 . HB3 1 1
475 2 1 1 1 18 CYS QB . 18 . HB3 1 1
475 2 2 1 1 24 THR HG1 . 24 . HG1 1 1
475 2 2 1 1 24 THR MG . 24 . HG2% 1 1
475 3 1 1 1 20 ASP HB3 . 20 . HB3 1 1
475 3 2 1 1 21 ARG HG3 . 21 . HG3 1 1
476 2 1 1 1 6 VAL QG . 6 . HG1% 1 1
476 2 2 1 1 7 LYS HB3 . 7 . HB3 1 1
476 2 2 1 1 7 LYS QD . 7 . HD2 1 1
476 3 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
476 3 2 1 1 25 ARG HB3 . 25 . HB3 1 1
477 2 1 1 1 15 VAL HB . 15 . HB 1 1
477 2 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
477 3 1 1 1 17 ILE HB . 17 . HB 1 1
477 3 2 1 1 17 ILE MG . 17 . HG2% 1 1
478 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
478 2 2 1 1 16 LYS HA . 16 . HA 1 1
478 3 1 1 1 17 ILE HA . 17 . HA 1 1
478 3 2 1 1 17 ILE MG . 17 . HG2% 1 1
479 2 1 1 1 6 VAL QG . 6 . HG1% 1 1
479 2 2 1 1 7 LYS HG3 . 7 . HG3 1 1
479 3 1 1 1 13 LYS HG3 . 13 . HG3 1 1
479 3 1 1 1 16 LYS HG3 . 16 . HG3 1 1
479 3 2 1 1 17 ILE MG . 17 . HG2% 1 1
480 2 1 1 1 14 CYS HA . 14 . HA 1 1
480 2 2 1 1 17 ILE MD . 17 . HD1% 1 1
480 3 1 1 1 28 LYS HA . 28 . HA 1 1
480 3 2 1 1 30 ILE MG . 30 . HG2% 1 1
481 1 1 1 1 1 PCA HA . 1 . HA 1 1
481 1 1 1 1 2 ILE HA . 2 . HA 1 1
481 1 2 1 1 2 ILE HG13 . 2 . HG13 1 1
482 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
482 1 1 1 1 25 ARG HG3 . 25 . HG3 1 1
482 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
483 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
483 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
483 1 2 1 1 38 PRO HD3 . 38 . HD3 1 1
484 1 1 1 1 2 ILE HB . 2 . HB 1 1
484 1 1 1 1 24 THR MG . 24 . HG2% 1 1
484 1 2 1 1 2 ILE MD . 2 . HD1% 1 1
485 1 1 1 1 2 ILE H . 2 . HN 1 1
485 1 1 1 1 37 TYR H . 37 . HN 1 1
485 1 2 1 1 36 CYS H . 36 . HN 1 1
486 1 1 1 1 4 THR MG . 4 . HG2% 1 1
486 1 1 1 1 27 ALA MB . 27 . HB% 1 1
486 1 2 1 1 18 CYS H . 18 . HN 1 1
487 1 1 1 1 21 ARG HG3 . 21 . HG3 1 1
487 1 1 1 1 24 THR MG . 24 . HG2% 1 1
487 1 2 1 1 22 TYR H . 22 . HN 1 1
488 2 1 1 1 22 TYR HA . 22 . HA 1 1
488 2 2 1 1 22 TYR QE . 22 . HE% 1 1
488 3 1 1 1 37 TYR HA . 37 . HA 1 1
488 3 2 1 1 37 TYR QE . 37 . HE% 1 1
489 2 1 1 1 22 TYR HA . 22 . HA 1 1
489 2 2 1 1 22 TYR HB3 . 22 . HB2 1 1
489 3 1 1 1 37 TYR HA . 37 . HA 1 1
489 3 2 1 1 38 PRO HD3 . 38 . HD3 1 1
490 2 1 1 1 13 LYS HA . 13 . HA 1 1
490 2 2 1 1 13 LYS HE2 . 13 . HE2 1 1
490 3 1 1 1 20 ASP HB2 . 20 . HB2 1 1
490 3 2 1 1 21 ARG HA . 21 . HA 1 1
491 2 1 1 1 13 LYS HA . 13 . HA 1 1
491 2 2 1 1 34 CYS QB . 34 . HB2 1 1
491 3 1 1 1 18 CYS QB . 18 . HB3 1 1
491 3 1 1 1 20 ASP HB3 . 20 . HB3 1 1
491 3 2 1 1 21 ARG HA . 21 . HA 1 1
492 1 1 1 1 18 CYS QB . 18 . HB2 1 1
492 1 2 1 1 21 ARG HG3 . 21 . HG3 1 1
492 1 2 1 1 24 THR MG . 24 . HG2% 1 1
493 2 1 1 1 4 THR MG . 4 . HG2% 1 1
493 2 2 1 1 21 ARG QD . 21 . HD3 1 1
493 3 1 1 1 18 CYS QB . 18 . HB3 1 1
493 3 2 1 1 27 ALA MB . 27 . HB% 1 1
494 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
494 2 1 1 1 17 ILE MG . 17 . HG2% 1 1
494 2 2 1 1 18 CYS QB . 18 . HB3 1 1
494 3 1 1 1 17 ILE MG . 17 . HG2% 1 1
494 3 2 1 1 21 ARG QD . 21 . HD3 1 1
495 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
495 1 2 1 1 29 CYS QB . 29 . HB3 1 1
495 1 2 1 1 34 CYS QB . 34 . HB3 1 1
496 2 1 1 1 14 CYS HA . 14 . HA 1 1
496 2 2 1 1 34 CYS QB . 34 . HB3 1 1
496 3 1 1 1 28 LYS HA . 28 . HA 1 1
496 3 2 1 1 29 CYS QB . 29 . HB3 1 1
497 1 1 1 1 6 VAL QG . 6 . HG1% 1 1
497 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
497 1 2 1 1 34 CYS QB . 34 . HB3 1 1
498 2 1 1 1 7 LYS HB3 . 7 . HB3 1 1
498 2 1 1 1 7 LYS HD2 . 7 . HD2 1 1
498 2 2 1 1 7 LYS HG2 . 7 . HG2 1 1
498 3 1 1 1 25 ARG HB3 . 25 . HB3 1 1
498 3 2 1 1 25 ARG HG2 . 25 . HG2 1 1
498 4 1 1 1 28 LYS HD2 . 28 . HD2 1 1
498 4 2 1 1 28 LYS HD3 . 28 . HD3 1 1
499 1 1 1 1 2 ILE MD . 2 . HD1% 1 1
499 1 2 1 1 36 CYS QB . 36 . HB3 1 1
499 1 2 1 1 38 PRO HG3 . 38 . 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 . . . . . 2.0 1.5 2.5 1 1
2 1 . . . . . 2.2 1.6 2.8 1 1
3 1 . . . . . 2.1 1.6 2.6 1 1
4 1 . . . . . 2.2 1.6 2.8 1 1
5 1 . . . . . 2.1 1.6 2.6 1 1
6 1 . . . . . 2.3 1.6 3.0 1 1
7 1 . . . . . 2.1 1.5 2.7 1 1
8 1 . . . . . 2.0 1.5 2.5 1 1
9 1 . . . . . 2.1 1.6 2.6 1 1
10 1 . . . . . 2.2 1.6 2.8 1 1
11 1 . . . . . 1.9 1.5 2.3 1 1
12 1 . . . . . 2.2 1.6 2.8 1 1
13 1 . . . . . 2.1 1.5 2.7 1 1
14 1 . . . . . 2.1 1.6 2.6 1 1
15 1 . . . . . 2.1 1.6 2.6 1 1
16 1 . . . . . 2.1 1.5 2.7 1 1
17 1 . . . . . 2.1 1.5 2.7 1 1
18 1 . . . . . 2.1 1.5 2.7 1 1
19 1 . . . . . 2.0 1.5 2.5 1 1
20 1 . . . . . 2.5 0.0 6.0 1 1
21 1 . . . . . 2.1 1.6 2.6 1 1
22 1 . . . . . 1.9 1.5 2.3 1 1
23 1 . . . . . 1.9 1.4 2.4 1 1
24 1 . . . . . 1.9 1.4 2.4 1 1
25 1 . . . . . 2.1 0.0 6.0 1 1
26 1 . . . . . 2.2 1.6 2.8 1 1
27 1 . . . . . 2.4 1.7 3.1 1 1
28 1 . . . . . 3.7 0.0 6.0 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 2.6 1.7 3.5 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 3.2 1.9 4.5 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 3.1 1.9 4.3 1 1
38 1 . . . . . 2.9 1.9 3.9 1 1
39 1 . . . . . 3.8 2.0 5.6 1 1
40 1 . . . . . 2.9 1.9 3.9 1 1
41 1 . . . . . 3.0 1.9 4.1 1 1
42 1 . . . . . 2.9 1.9 3.9 1 1
43 1 . . . . . 2.5 1.7 3.3 1 1
44 1 . . . . . 3.1 1.9 4.3 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.6 1.8 3.4 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 3.2 1.9 3.9 1 1
50 1 . . . . . 3.0 1.9 4.1 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 3.6 2.0 5.2 1 1
55 1 . . . . . 2.7 1.8 3.6 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 1 . . . . . 2.6 1.8 3.4 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 2.2 1.6 2.8 1 1
60 1 . . . . . 2.3 1.6 3.0 1 1
61 1 . . . . . 3.2 1.9 4.5 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 2.6 1.7 3.1 1 1
64 1 . . . . . 2.8 1.8 3.8 1 1
65 1 . . . . . 3.9 2.0 5.8 1 1
66 1 . . . . . 2.6 1.8 3.4 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 2.4 1.7 3.1 1 1
70 1 . . . . . 2.2 1.6 2.8 1 1
71 1 . . . . . 3.2 1.9 4.5 1 1
72 1 . . . . . 3.4 2.0 4.8 1 1
73 1 . . . . . 3.1 1.9 4.3 1 1
74 1 . . . . . 2.6 1.8 3.4 1 1
75 1 . . . . . 3.1 1.9 4.3 1 1
76 1 . . . . . 2.9 1.9 3.9 1 1
77 1 . . . . . 3.3 2.0 4.6 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.7 1.8 3.6 1 1
80 1 . . . . . 3.0 1.9 4.1 1 1
81 1 . . . . . 2.8 1.9 3.8 1 1
82 1 . . . . . 3.1 1.9 4.3 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . 2.4 1.7 3.1 1 1
85 1 . . . . . 2.5 1.7 3.3 1 1
86 1 . . . . . 2.4 1.7 3.1 1 1
87 1 . . . . . 2.9 1.9 3.9 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 2.9 1.9 3.9 1 1
92 1 . . . . . 2.4 1.7 3.1 1 1
93 1 . . . . . 2.5 1.7 3.3 1 1
94 1 . . . . . 2.9 1.9 3.9 1 1
95 1 . . . . . 2.9 1.9 3.9 1 1
96 1 . . . . . 2.6 1.7 3.5 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 1 . . . . . 3.1 1.9 4.3 1 1
99 1 . . . . . 3.3 2.0 4.6 1 1
100 1 . . . . . 2.9 1.9 3.9 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.4 1.7 3.1 1 1
103 1 . . . . . 3.3 1.9 4.7 1 1
104 1 . . . . . 2.5 1.7 3.3 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 2.4 1.7 3.1 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 3.2 1.9 4.5 1 1
111 1 . . . . . 3.0 1.9 4.1 1 1
112 1 . . . . . 3.1 1.9 4.3 1 1
113 1 . . . . . 2.4 1.7 3.1 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 3.5 2.0 5.0 1 1
116 1 . . . . . 3.0 0.0 6.0 1 1
117 1 . . . . . 3.1 1.9 4.3 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 2.7 1.8 3.6 1 1
122 1 . . . . . 2.2 1.6 2.8 1 1
123 1 . . . . . 3.5 2.0 5.0 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 2.7 1.8 3.6 1 1
126 1 . . . . . 2.7 1.8 3.6 1 1
127 1 . . . . . 2.7 1.8 3.6 1 1
128 1 . . . . . 2.6 1.8 3.4 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.7 1.8 3.6 1 1
131 1 . . . . . 2.6 1.8 3.4 1 1
132 1 . . . . . 2.6 1.7 3.5 1 1
133 1 . . . . . 2.4 1.7 3.1 1 1
134 1 . . . . . 2.2 1.6 2.8 1 1
135 1 . . . . . 3.3 1.9 4.5 1 1
136 1 . . . . . 2.9 1.9 3.9 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 4.0 2.0 6.0 1 1
139 1 . . . . . 2.4 1.7 3.1 1 1
140 1 . . . . . 3.1 1.9 4.3 1 1
141 1 . . . . . 2.9 1.9 3.9 1 1
142 1 . . . . . 3.1 1.9 4.3 1 1
143 1 . . . . . 2.6 1.7 3.5 1 1
144 1 . . . . . 2.3 1.6 3.0 1 1
145 1 . . . . . 2.5 1.7 3.3 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 2.6 1.8 3.4 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.6 1.7 3.5 1 1
152 1 . . . . . 2.9 1.9 3.9 1 1
153 1 . . . . . 3.0 1.9 4.1 1 1
154 1 . . . . . 2.4 1.7 3.1 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 3.4 1.9 4.9 1 1
157 1 . . . . . 2.6 1.7 3.5 1 1
158 1 . . . . . 2.6 1.8 3.4 1 1
159 1 . . . . . 3.3 2.0 3.6 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 3.7 2.0 5.4 1 1
162 1 . . . . . 2.2 1.6 2.8 1 1
163 1 . . . . . 2.1 1.6 2.6 1 1
164 1 . . . . . 2.5 1.7 3.3 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 3.2 2.0 4.3 1 1
167 1 . . . . . 3.2 0.0 6.0 1 1
168 1 . . . . . 2.5 1.7 3.3 1 1
169 1 . . . . . 3.0 0.0 6.0 1 1
170 1 . . . . . 2.1 1.6 2.6 1 1
171 1 . . . . . 2.2 1.6 2.8 1 1
172 1 . . . . . 3.0 1.9 4.1 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 2.7 1.8 3.6 1 1
175 1 . . . . . 2.2 1.6 2.8 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.3 1.6 3.0 1 1
178 1 . . . . . 3.0 1.9 4.1 1 1
179 1 . . . . . 3.1 1.9 4.3 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 2.8 0.0 6.0 1 1
182 1 . . . . . 2.2 1.6 2.8 1 1
183 1 . . . . . 2.5 1.7 3.3 1 1
184 1 . . . . . 3.0 1.9 4.1 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 2.8 1.8 3.8 1 1
187 1 . . . . . 2.5 1.7 3.3 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 2.5 1.9 3.3 1 1
190 1 . . . . . 3.4 1.9 4.9 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 3.7 2.0 5.4 1 1
193 1 . . . . . 2.5 1.7 3.3 1 1
194 1 . . . . . 2.5 1.7 3.3 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 3.5 1.9 5.1 1 1
197 1 . . . . . 3.7 2.0 5.4 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 2.6 1.7 3.5 1 1
200 1 . . . . . 3.0 1.9 4.1 1 1
201 1 . . . . . 2.4 1.7 3.1 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 3.1 1.9 4.3 1 1
205 1 . . . . . 2.5 1.7 3.3 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 2.8 1.8 3.5 1 1
208 1 . . . . . 3.0 1.9 4.1 1 1
209 1 . . . . . 3.0 1.9 4.1 1 1
210 1 . . . . . 3.7 2.0 5.4 1 1
211 1 . . . . . 3.1 1.9 4.3 1 1
212 1 . . . . . 3.4 2.0 4.8 1 1
213 1 . . . . . 3.4 2.0 4.8 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 2.7 1.8 3.6 1 1
216 1 . . . . . 3.6 2.0 5.2 1 1
217 1 . . . . . 3.3 1.9 4.7 1 1
218 1 . . . . . 2.6 1.8 3.4 1 1
219 1 . . . . . 3.7 2.0 5.4 1 1
220 1 . . . . . 3.3 2.0 4.6 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 2.9 1.9 3.9 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 3.1 0.0 6.0 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 3.2 1.9 4.5 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 3.3 2.0 4.6 1 1
230 1 . . . . . 2.5 1.7 3.3 1 1
231 1 . . . . . 2.3 1.6 3.0 1 1
232 1 . . . . . 3.5 2.0 5.1 1 1
233 1 . . . . . 3.7 2.0 5.4 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 3.8 2.0 5.6 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 3.2 0.0 6.0 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 2.7 1.9 3.6 1 1
240 1 . . . . . 3.4 2.0 4.8 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 3.5 2.0 5.0 1 1
243 1 . . . . . 2.8 1.8 3.8 1 1
244 1 . . . . . 3.2 2.0 4.4 1 1
245 1 . . . . . 3.5 2.0 5.0 1 1
246 1 . . . . . 2.9 1.9 3.9 1 1
247 1 . . . . . 3.2 1.9 4.5 1 1
248 1 . . . . . 2.6 1.9 3.4 1 1
249 1 . . . . . 3.2 1.9 4.5 1 1
250 1 . . . . . 3.7 2.0 5.4 1 1
251 1 . . . . . 3.3 2.0 4.6 1 1
252 1 . . . . . 3.0 0.0 6.0 1 1
253 1 . . . . . 3.2 1.9 4.5 1 1
254 1 . . . . . 3.4 2.0 4.8 1 1
255 1 . . . . . 3.6 2.0 5.2 1 1
256 1 . . . . . 2.8 1.9 3.7 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 3.2 1.9 4.5 1 1
259 1 . . . . . 2.4 1.7 3.1 1 1
260 1 . . . . . 2.3 1.6 3.0 1 1
261 1 . . . . . 2.6 1.8 3.4 1 1
262 1 . . . . . 3.4 1.9 4.9 1 1
263 1 . . . . . 2.8 1.8 3.8 1 1
264 1 . . . . . 2.5 1.7 3.3 1 1
265 1 . . . . . 3.4 2.0 4.8 1 1
266 1 . . . . . 3.0 1.9 3.8 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 3.4 1.9 4.9 1 1
269 1 . . . . . 3.8 2.0 5.6 1 1
270 1 . . . . . 2.6 1.8 3.4 1 1
271 1 . . . . . 3.0 1.9 4.1 1 1
272 1 . . . . . 2.8 1.8 3.8 1 1
273 1 . . . . . 3.0 1.9 4.1 1 1
274 1 . . . . . 3.3 1.9 4.7 1 1
275 1 . . . . . 2.9 1.9 3.9 1 1
276 1 . . . . . 2.6 1.8 3.4 1 1
277 1 . . . . . 3.1 1.9 4.3 1 1
278 1 . . . . . 2.9 1.9 3.9 1 1
279 1 . . . . . 3.3 2.0 4.6 1 1
280 1 . . . . . 2.6 1.7 3.5 1 1
281 1 . . . . . 3.3 1.9 4.7 1 1
282 1 . . . . . 3.0 1.9 4.1 1 1
283 1 . . . . . 2.6 1.7 3.5 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 3.5 2.0 5.0 1 1
286 1 . . . . . 3.2 1.9 4.5 1 1
287 1 . . . . . 2.8 1.8 3.8 1 1
288 1 . . . . . 2.6 1.7 3.5 1 1
289 1 . . . . . 3.2 1.9 4.5 1 1
290 1 . . . . . 2.5 1.7 3.3 1 1
291 1 . . . . . 3.0 1.9 4.1 1 1
292 1 . . . . . 2.9 1.9 3.9 1 1
293 1 . . . . . 2.6 1.7 3.5 1 1
294 1 . . . . . 3.0 1.8 4.2 1 1
295 1 . . . . . 2.2 1.6 2.8 1 1
296 1 . . . . . 2.7 1.8 3.6 1 1
297 1 . . . . . 2.4 1.7 3.1 1 1
298 1 . . . . . 3.3 1.9 4.7 1 1
299 1 . . . . . 3.0 1.9 4.1 1 1
300 1 . . . . . 3.1 0.0 6.0 1 1
301 1 . . . . . 3.1 1.9 4.3 1 1
302 1 . . . . . 3.2 0.0 6.0 1 1
303 1 . . . . . 2.4 1.7 3.1 1 1
304 1 . . . . . 3.3 2.0 4.6 1 1
305 1 . . . . . 3.5 2.0 5.0 1 1
306 1 . . . . . 3.6 1.9 5.3 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 3.3 1.9 4.7 1 1
309 1 . . . . . 2.9 1.9 3.9 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 2.0 1.5 2.5 1 1
312 1 . . . . . 3.1 1.9 4.3 1 1
313 1 . . . . . 2.9 1.9 3.9 1 1
314 1 . . . . . 2.8 1.8 3.8 1 1
315 1 . . . . . 2.1 1.6 2.6 1 1
316 1 . . . . . 3.2 1.9 4.5 1 1
317 1 . . . . . 3.5 2.0 5.0 1 1
318 1 . . . . . 2.8 0.0 6.0 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 3.5 1.9 5.1 1 1
321 1 . . . . . 2.7 1.8 3.6 1 1
322 1 . . . . . 3.4 1.9 4.9 1 1
323 1 . . . . . 2.6 1.8 3.4 1 1
324 1 . . . . . 2.2 1.6 2.8 1 1
325 1 . . . . . 2.8 1.8 3.8 1 1
326 1 . . . . . 2.3 1.6 3.0 1 1
327 1 . . . . . 3.3 1.9 4.7 1 1
328 1 . . . . . 2.9 1.9 3.9 1 1
329 1 . . . . . 3.4 2.0 4.8 1 1
330 1 . . . . . 2.3 1.6 3.0 1 1
331 1 . . . . . 3.0 1.9 4.1 1 1
332 1 . . . . . 3.7 2.0 5.4 1 1
333 1 . . . . . 2.9 1.8 4.0 1 1
334 1 . . . . . 2.7 1.8 3.6 1 1
335 1 . . . . . 3.7 2.0 5.4 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 3.0 1.8 4.2 1 1
338 1 . . . . . 3.2 1.9 4.5 1 1
339 1 . . . . . 2.7 1.8 3.6 1 1
340 1 . . . . . 2.6 1.8 3.4 1 1
341 1 . . . . . 2.8 1.8 3.8 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 2.4 1.7 3.1 1 1
344 1 . . . . . 2.8 1.8 3.4 1 1
345 1 . . . . . 3.2 1.9 4.5 1 1
346 1 . . . . . 2.7 1.8 3.6 1 1
347 1 . . . . . 2.6 1.7 3.5 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 2.3 0.0 6.0 1 1
350 1 . . . . . 3.4 1.9 4.9 1 1
351 1 . . . . . 3.0 1.9 4.1 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.2 1.6 2.8 1 1
354 1 . . . . . 3.8 2.0 5.6 1 1
355 1 . . . . . 2.4 1.7 3.1 1 1
356 1 . . . . . 2.4 1.7 3.1 1 1
357 1 . . . . . 2.8 1.8 3.8 1 1
358 1 . . . . . 3.2 1.9 4.5 1 1
359 1 . . . . . 3.4 0.0 6.0 1 1
360 1 . . . . . 2.3 1.6 3.0 1 1
361 1 . . . . . 3.2 1.9 4.5 1 1
362 1 . . . . . 2.6 1.7 3.5 1 1
363 1 . . . . . 3.5 2.0 5.0 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 4.0 2.0 6.0 1 1
366 1 . . . . . 3.3 2.0 4.6 1 1
367 1 . . . . . 2.9 2.0 3.9 1 1
368 1 . . . . . 3.4 2.0 4.8 1 1
369 1 . . . . . 3.2 1.9 4.5 1 1
370 1 . . . . . 3.4 1.9 4.9 1 1
371 1 . . . . . 3.1 0.0 6.0 1 1
372 1 . . . . . 3.1 1.9 4.3 1 1
373 1 . . . . . 3.0 1.9 4.1 1 1
374 1 . . . . . 3.3 2.0 4.6 1 1
375 1 . . . . . 2.8 1.8 3.1 1 1
376 1 . . . . . 3.6 2.0 5.2 1 1
377 1 . . . . . 2.2 1.6 2.8 1 1
378 1 . . . . . 2.2 1.6 2.8 1 1
379 1 . . . . . 2.7 1.8 3.6 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 2.9 1.9 3.9 1 1
382 1 . . . . . 2.5 0.0 6.0 1 1
383 1 . . . . . 2.5 1.7 3.3 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.0 1.9 4.1 1 1
386 1 . . . . . 2.4 1.7 3.1 1 1
387 1 . . . . . 3.1 0.0 6.0 1 1
388 1 . . . . . 3.0 1.9 4.1 1 1
389 1 . . . . . 3.0 1.9 4.1 1 1
390 1 . . . . . 3.9 2.0 5.8 1 1
391 1 . . . . . 3.9 2.0 5.8 1 1
392 1 . . . . . 2.1 0.0 6.0 1 1
393 1 . . . . . 2.0 1.5 2.5 1 1
394 1 . . . . . 3.5 2.0 5.0 1 1
395 1 . . . . . 2.2 1.6 2.8 1 1
396 2 . . . . . 2.2 1.6 2.8 1 1
396 3 . . . . . 2.2 1.6 2.8 1 1
397 2 . . . . . 2.2 1.6 2.8 1 1
397 3 . . . . . 2.2 1.6 2.8 1 1
397 4 . . . . . 2.2 1.6 2.8 1 1
398 2 . . . . . 2.0 1.5 2.5 1 1
398 3 . . . . . 2.0 1.5 2.5 1 1
399 1 . . . . . 2.5 1.7 3.3 1 1
400 1 . . . . . 2.9 1.9 3.9 1 1
401 1 . . . . . 3.0 1.9 4.1 1 1
402 1 . . . . . 2.9 1.8 4.0 1 1
403 1 . . . . . 3.1 1.9 4.3 1 1
404 2 . . . . . 2.7 1.8 3.6 1 1
404 3 . . . . . 2.7 1.8 3.6 1 1
405 2 . . . . . 3.6 2.0 5.2 1 1
405 3 . . . . . 3.6 2.0 5.2 1 1
406 1 . . . . . 2.4 1.7 3.1 1 1
407 2 . . . . . 3.4 1.9 4.9 1 1
407 3 . . . . . 3.4 1.9 4.9 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 3.0 1.9 4.1 1 1
410 1 . . . . . 2.9 0.0 6.0 1 1
411 1 . . . . . 3.5 2.0 5.0 1 1
412 1 . . . . . 3.1 1.9 4.3 1 1
413 1 . . . . . 2.6 1.8 3.4 1 1
414 1 . . . . . 2.7 1.8 3.6 1 1
415 1 . . . . . 3.1 1.9 4.3 1 1
416 2 . . . . . 2.9 0.0 6.0 1 1
416 3 . . . . . 2.9 0.0 6.0 1 1
417 1 . . . . . 2.6 1.7 3.5 1 1
418 2 . . . . . 2.6 1.8 3.4 1 1
418 3 . . . . . 2.6 1.8 3.4 1 1
419 1 . . . . . 3.1 0.0 6.0 1 1
420 1 . . . . . 3.2 1.9 4.5 1 1
421 1 . . . . . 3.2 2.0 4.4 1 1
422 2 . . . . . 2.9 1.9 3.9 1 1
422 3 . . . . . 2.9 1.9 3.9 1 1
423 1 . . . . . 3.1 1.9 4.3 1 1
424 1 . . . . . 3.1 1.9 4.3 1 1
425 2 . . . . . 2.9 1.9 3.9 1 1
425 3 . . . . . 2.9 1.9 3.9 1 1
426 2 . . . . . 3.3 1.9 4.7 1 1
426 3 . . . . . 3.3 1.9 4.7 1 1
427 1 . . . . . 3.8 2.0 5.6 1 1
428 1 . . . . . 3.5 1.9 5.1 1 1
429 2 . . . . . 3.1 0.0 6.0 1 1
429 3 . . . . . 3.1 0.0 6.0 1 1
430 1 . . . . . 2.4 1.7 3.1 1 1
431 2 . . . . . 3.9 2.0 5.8 1 1
431 3 . . . . . 3.9 2.0 5.8 1 1
432 2 . . . . . 3.4 2.0 4.8 1 1
432 3 . . . . . 3.4 2.0 4.8 1 1
432 4 . . . . . 3.4 2.0 4.8 1 1
433 2 . . . . . 2.4 1.7 3.1 1 1
433 3 . . . . . 2.4 1.7 3.1 1 1
434 2 . . . . . 3.5 2.0 5.0 1 1
434 3 . . . . . 3.5 2.0 5.0 1 1
435 2 . . . . . 2.9 1.9 3.9 1 1
435 3 . . . . . 2.9 1.9 3.9 1 1
436 1 . . . . . 3.6 2.0 5.2 1 1
437 2 . . . . . 3.0 1.9 4.1 1 1
437 3 . . . . . 3.0 1.9 4.1 1 1
437 4 . . . . . 3.0 1.9 4.1 1 1
438 2 . . . . . 3.0 1.9 4.1 1 1
438 3 . . . . . 3.0 1.9 4.1 1 1
438 4 . . . . . 3.0 1.9 4.1 1 1
439 1 . . . . . 3.0 1.9 4.1 1 1
440 2 . . . . . 3.1 0.0 6.0 1 1
440 3 . . . . . 3.1 0.0 6.0 1 1
441 2 . . . . . 3.2 1.9 4.5 1 1
441 3 . . . . . 3.2 1.9 4.5 1 1
442 2 . . . . . 2.9 1.8 4.0 1 1
442 3 . . . . . 2.9 1.8 4.0 1 1
443 1 . . . . . 3.0 1.8 4.2 1 1
444 2 . . . . . 3.7 0.0 6.0 1 1
444 3 . . . . . 3.7 0.0 6.0 1 1
444 4 . . . . . 3.7 0.0 6.0 1 1
445 2 . . . . . 3.7 2.0 5.4 1 1
445 3 . . . . . 3.7 2.0 5.4 1 1
446 2 . . . . . 3.7 2.0 5.4 1 1
446 3 . . . . . 3.7 2.0 5.4 1 1
447 2 . . . . . 3.5 2.0 5.0 1 1
447 3 . . . . . 3.5 2.0 5.0 1 1
448 2 . . . . . 3.3 1.9 4.7 1 1
448 3 . . . . . 3.3 1.9 4.7 1 1
449 2 . . . . . 2.2 1.6 2.8 1 1
449 3 . . . . . 2.2 1.6 2.8 1 1
450 2 . . . . . 2.8 1.8 3.8 1 1
450 3 . . . . . 2.8 1.8 3.8 1 1
451 2 . . . . . 2.6 1.8 3.4 1 1
451 3 . . . . . 2.6 1.8 3.4 1 1
452 2 . . . . . 3.0 1.8 4.2 1 1
452 3 . . . . . 3.0 1.8 4.2 1 1
453 2 . . . . . 2.9 1.8 4.0 1 1
453 3 . . . . . 2.9 1.8 4.0 1 1
454 2 . . . . . 2.7 1.8 3.6 1 1
454 3 . . . . . 2.7 1.8 3.6 1 1
454 4 . . . . . 2.7 1.8 3.6 1 1
455 2 . . . . . 3.2 1.9 4.5 1 1
455 3 . . . . . 3.2 1.9 4.5 1 1
456 2 . . . . . 3.2 2.0 4.4 1 1
456 3 . . . . . 3.2 2.0 4.4 1 1
457 2 . . . . . 2.7 0.0 6.0 1 1
457 3 . . . . . 2.7 0.0 6.0 1 1
458 2 . . . . . 3.0 1.8 4.2 1 1
458 3 . . . . . 3.0 1.8 4.2 1 1
459 1 . . . . . 3.2 1.9 4.5 1 1
460 2 . . . . . 3.5 2.0 5.0 1 1
460 3 . . . . . 3.5 2.0 5.0 1 1
461 1 . . . . . 3.6 1.9 5.3 1 1
462 2 . . . . . 2.3 1.6 3.0 1 1
462 3 . . . . . 2.3 1.6 3.0 1 1
462 4 . . . . . 2.3 1.6 3.0 1 1
463 1 . . . . . 3.3 1.9 4.7 1 1
464 1 . . . . . 3.0 1.9 4.1 1 1
465 1 . . . . . 2.4 1.7 3.1 1 1
466 1 . . . . . 3.1 1.9 4.3 1 1
467 2 . . . . . 3.6 2.0 5.2 1 1
467 3 . . . . . 3.6 2.0 5.2 1 1
468 2 . . . . . 3.5 1.9 5.1 1 1
468 3 . . . . . 3.5 1.9 5.1 1 1
469 1 . . . . . 3.0 1.9 4.1 1 1
470 1 . . . . . 3.0 1.9 4.1 1 1
471 1 . . . . . 3.0 1.9 4.1 1 1
472 2 . . . . . 2.6 1.7 3.5 1 1
472 3 . . . . . 2.6 1.7 3.5 1 1
473 2 . . . . . 2.7 1.8 3.6 1 1
473 3 . . . . . 2.7 1.8 3.6 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 2 . . . . . 2.7 1.8 3.6 1 1
475 3 . . . . . 2.7 1.8 3.6 1 1
476 2 . . . . . 2.9 1.8 4.0 1 1
476 3 . . . . . 2.9 1.8 4.0 1 1
477 2 . . . . . 2.2 1.6 2.8 1 1
477 3 . . . . . 2.2 1.6 2.8 1 1
478 2 . . . . . 2.6 1.8 3.4 1 1
478 3 . . . . . 2.6 1.8 3.4 1 1
479 2 . . . . . 3.0 1.9 4.1 1 1
479 3 . . . . . 3.0 1.9 4.1 1 1
480 2 . . . . . 3.7 2.0 5.4 1 1
480 3 . . . . . 3.7 2.0 5.4 1 1
481 1 . . . . . 2.8 1.8 3.8 1 1
482 1 . . . . . 2.7 0.0 6.0 1 1
483 1 . . . . . 2.8 1.9 3.7 1 1
484 1 . . . . . 2.5 1.7 3.3 1 1
485 1 . . . . . 3.4 2.0 4.8 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 3.6 2.0 5.2 1 1
488 2 . . . . . 3.3 1.9 4.7 1 1
488 3 . . . . . 3.3 1.9 4.7 1 1
489 2 . . . . . 2.4 1.7 3.1 1 1
489 3 . . . . . 2.4 1.7 3.1 1 1
490 2 . . . . . 3.7 2.0 5.4 1 1
490 3 . . . . . 3.7 2.0 5.4 1 1
491 2 . . . . . 3.5 2.0 5.0 1 1
491 3 . . . . . 3.5 2.0 5.0 1 1
492 1 . . . . . 3.6 2.0 5.2 1 1
493 2 . . . . . 2.8 1.8 3.8 1 1
493 3 . . . . . 2.8 1.8 3.8 1 1
494 2 . . . . . 3.7 1.9 5.5 1 1
494 3 . . . . . 3.7 1.9 5.5 1 1
495 1 . . . . . 3.2 1.9 4.5 1 1
496 2 . . . . . 4.1 2.0 6.0 1 1
496 3 . . . . . 4.1 2.0 6.0 1 1
497 1 . . . . . 2.7 0.0 6.0 1 1
498 2 . . . . . 1.7 1.3 2.2 1 1
498 3 . . . . . 1.7 1.3 2.2 1 1
498 4 . . . . . 1.7 1.3 2.2 1 1
499 1 . . . . . 3.1 1.9 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 28 LYS H . 28 . HN 1 2
1 1 2 1 1 35 THR O . 35 . O 1 2
2 1 1 1 1 28 LYS N . 28 . N 1 2
2 1 2 1 1 35 THR O . 35 . O 1 2
3 1 1 1 1 28 LYS O . 28 . O 1 2
3 1 2 1 1 35 THR H . 35 . HN 1 2
4 1 1 1 1 28 LYS O . 28 . O 1 2
4 1 2 1 1 35 THR N . 35 . N 1 2
5 1 1 1 1 26 GLY O . 26 . O 1 2
5 1 2 1 1 37 TYR H . 37 . HN 1 2
6 1 1 1 1 26 GLY O . 26 . O 1 2
6 1 2 1 1 37 TYR N . 37 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 CYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 11 SER C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -85.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -85.0 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 LYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -105.0 -25.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -85.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -85.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 ILE C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -85.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 CYS C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -105.0 -25.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 ILE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -85.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 21 ARG C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -140.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 22 TYR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ASN C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -140.0 -100.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 24 THR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -140.0 -100.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 27 ALA C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 28 LYS C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 29 CYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -140.0 -100.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -140.0 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
21 . 1 1 35 THR C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -140.0 -100.0 . 35 . C . 36 . N . 36 . CA . 36 . 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 PCA C C -1.669 -8.669 -0.722 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -1.788 -9.486 0.561 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -1.068 -8.804 1.724 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -0.082 -10.982 1.398 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 0.007 -9.727 2.222 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -2.828 -9.637 0.807 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -1.764 -8.609 2.526 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -0.622 -7.877 1.386 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -0.164 -9.968 3.259 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H 0.976 -9.265 2.089 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -1.046 -10.763 0.485 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -1.299 -9.197 -1.774 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O 0.927 -11.647 1.146 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ILE C C -0.531 -5.983 -2.042 1.00 . A A . 2 ILE C 1 1
1 15 1 1 2 ILE CA C -1.943 -6.502 -1.794 1.00 . A A . 2 ILE CA 1 1
1 16 1 1 2 ILE CB C -2.915 -5.312 -1.626 1.00 . A A . 2 ILE CB 1 1
1 17 1 1 2 ILE CD1 C -5.382 -4.725 -1.345 1.00 . A A . 2 ILE CD1 1 1
1 18 1 1 2 ILE CG1 C -4.361 -5.816 -1.586 1.00 . A A . 2 ILE CG1 1 1
1 19 1 1 2 ILE CG2 C -2.729 -4.284 -2.738 1.00 . A A . 2 ILE CG2 1 1
1 20 1 1 2 ILE H H -2.227 -7.008 0.241 1.00 . A A . 2 ILE H 1 1
1 21 1 1 2 ILE HA H -2.256 -7.075 -2.654 1.00 . A A . 2 ILE HA 1 1
1 22 1 1 2 ILE HB H -2.689 -4.830 -0.689 1.00 . A A . 2 ILE HB 1 1
1 23 1 1 2 ILE HD11 H -5.183 -4.249 -0.396 1.00 . A A . 2 ILE HD11 1 1
1 24 1 1 2 ILE HD12 H -5.319 -3.992 -2.135 1.00 . A A . 2 ILE HD12 1 1
1 25 1 1 2 ILE HD13 H -6.371 -5.156 -1.331 1.00 . A A . 2 ILE HD13 1 1
1 26 1 1 2 ILE HG12 H -4.597 -6.288 -2.529 1.00 . A A . 2 ILE HG12 1 1
1 27 1 1 2 ILE HG13 H -4.457 -6.543 -0.793 1.00 . A A . 2 ILE HG13 1 1
1 28 1 1 2 ILE HG21 H -2.918 -4.746 -3.694 1.00 . A A . 2 ILE HG21 1 1
1 29 1 1 2 ILE HG22 H -3.418 -3.464 -2.588 1.00 . A A . 2 ILE HG22 1 1
1 30 1 1 2 ILE HG23 H -1.716 -3.908 -2.711 1.00 . A A . 2 ILE HG23 1 1
1 31 1 1 2 ILE N N -1.978 -7.382 -0.633 1.00 . A A . 2 ILE N 1 1
1 32 1 1 2 ILE O O -0.056 -5.077 -1.352 1.00 . A A . 2 ILE O 1 1
1 33 1 1 3 ASP C C 1.439 -5.649 -4.846 1.00 . A A . 3 ASP C 1 1
1 34 1 1 3 ASP CA C 1.468 -6.158 -3.415 1.00 . A A . 3 ASP CA 1 1
1 35 1 1 3 ASP CB C 2.473 -7.307 -3.281 1.00 . A A . 3 ASP CB 1 1
1 36 1 1 3 ASP CG C 3.830 -6.952 -3.854 1.00 . A A . 3 ASP CG 1 1
1 37 1 1 3 ASP H H -0.285 -7.324 -3.496 1.00 . A A . 3 ASP H 1 1
1 38 1 1 3 ASP HA H 1.768 -5.350 -2.765 1.00 . A A . 3 ASP HA 1 1
1 39 1 1 3 ASP HB2 H 2.597 -7.549 -2.235 1.00 . A A . 3 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H 2.096 -8.176 -3.804 1.00 . A A . 3 ASP HB3 1 1
1 41 1 1 3 ASP N N 0.136 -6.580 -3.018 1.00 . A A . 3 ASP N 1 1
1 42 1 1 3 ASP O O 1.397 -6.427 -5.797 1.00 . A A . 3 ASP O 1 1
1 43 1 1 3 ASP OD1 O 4.310 -5.824 -3.611 1.00 . A A . 3 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O 4.425 -7.796 -4.552 1.00 . A A . 3 ASP OD2 1 1
1 45 1 1 4 THR C C 2.721 -3.482 -6.902 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C 1.341 -3.715 -6.296 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C 0.589 -2.379 -6.193 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C -0.900 -2.611 -5.989 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H 1.491 -3.770 -4.194 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H 0.778 -4.373 -6.942 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H 0.732 -1.832 -7.113 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H 1.748 -0.971 -5.442 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H -1.295 -3.175 -6.821 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H -1.407 -1.659 -5.927 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H -1.056 -3.163 -5.075 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N 1.436 -4.339 -4.990 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O 2.841 -2.912 -7.991 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O 1.114 -1.607 -5.100 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 ASN C C 5.430 -2.251 -6.783 1.00 . A A . 5 ASN C 1 1
1 60 1 1 5 ASN CA C 5.143 -3.743 -6.617 1.00 . A A . 5 ASN CA 1 1
1 61 1 1 5 ASN CB C 5.409 -4.524 -7.914 1.00 . A A . 5 ASN CB 1 1
1 62 1 1 5 ASN CG C 6.889 -4.670 -8.242 1.00 . A A . 5 ASN CG 1 1
1 63 1 1 5 ASN H H 3.580 -4.426 -5.360 1.00 . A A . 5 ASN H 1 1
1 64 1 1 5 ASN HA H 5.781 -4.127 -5.834 1.00 . A A . 5 ASN HA 1 1
1 65 1 1 5 ASN HB2 H 4.983 -5.513 -7.816 1.00 . A A . 5 ASN HB2 1 1
1 66 1 1 5 ASN HB3 H 4.926 -4.014 -8.735 1.00 . A A . 5 ASN HB3 1 1
1 67 1 1 5 ASN HD21 H 6.807 -3.105 -9.465 1.00 . A A . 5 ASN HD21 1 1
1 68 1 1 5 ASN HD22 H 8.350 -3.877 -9.325 1.00 . A A . 5 ASN HD22 1 1
1 69 1 1 5 ASN N N 3.756 -3.934 -6.191 1.00 . A A . 5 ASN N 1 1
1 70 1 1 5 ASN ND2 N 7.403 -3.796 -9.092 1.00 . A A . 5 ASN ND2 1 1
1 71 1 1 5 ASN O O 5.929 -1.789 -7.810 1.00 . A A . 5 ASN O 1 1
1 72 1 1 5 ASN OD1 O 7.555 -5.582 -7.759 1.00 . A A . 5 ASN OD1 1 1
1 73 1 1 6 VAL C C 6.103 0.375 -4.571 1.00 . A A . 6 VAL C 1 1
1 74 1 1 6 VAL CA C 5.244 -0.058 -5.742 1.00 . A A . 6 VAL CA 1 1
1 75 1 1 6 VAL CB C 3.872 0.645 -5.646 1.00 . A A . 6 VAL CB 1 1
1 76 1 1 6 VAL CG1 C 4.037 2.154 -5.525 1.00 . A A . 6 VAL CG1 1 1
1 77 1 1 6 VAL CG2 C 3.009 0.307 -6.848 1.00 . A A . 6 VAL CG2 1 1
1 78 1 1 6 VAL H H 4.784 -1.947 -4.929 1.00 . A A . 6 VAL H 1 1
1 79 1 1 6 VAL HA H 5.721 0.239 -6.666 1.00 . A A . 6 VAL HA 1 1
1 80 1 1 6 VAL HB H 3.372 0.285 -4.759 1.00 . A A . 6 VAL HB 1 1
1 81 1 1 6 VAL HG11 H 4.589 2.385 -4.626 1.00 . A A . 6 VAL HG11 1 1
1 82 1 1 6 VAL HG12 H 4.575 2.526 -6.384 1.00 . A A . 6 VAL HG12 1 1
1 83 1 1 6 VAL HG13 H 3.064 2.622 -5.480 1.00 . A A . 6 VAL HG13 1 1
1 84 1 1 6 VAL HG21 H 3.504 0.633 -7.752 1.00 . A A . 6 VAL HG21 1 1
1 85 1 1 6 VAL HG22 H 2.851 -0.761 -6.889 1.00 . A A . 6 VAL HG22 1 1
1 86 1 1 6 VAL HG23 H 2.056 0.808 -6.759 1.00 . A A . 6 VAL HG23 1 1
1 87 1 1 6 VAL N N 5.106 -1.505 -5.740 1.00 . A A . 6 VAL N 1 1
1 88 1 1 6 VAL O O 5.749 0.134 -3.415 1.00 . A A . 6 VAL O 1 1
1 89 1 1 7 LYS C C 7.479 2.508 -2.979 1.00 . A A . 7 LYS C 1 1
1 90 1 1 7 LYS CA C 8.153 1.459 -3.852 1.00 . A A . 7 LYS CA 1 1
1 91 1 1 7 LYS CB C 9.427 2.039 -4.485 1.00 . A A . 7 LYS CB 1 1
1 92 1 1 7 LYS CD C 9.674 0.269 -6.274 1.00 . A A . 7 LYS CD 1 1
1 93 1 1 7 LYS CE C 10.655 -0.554 -7.085 1.00 . A A . 7 LYS CE 1 1
1 94 1 1 7 LYS CG C 10.350 1.007 -5.130 1.00 . A A . 7 LYS CG 1 1
1 95 1 1 7 LYS H H 7.428 1.180 -5.822 1.00 . A A . 7 LYS H 1 1
1 96 1 1 7 LYS HA H 8.413 0.608 -3.240 1.00 . A A . 7 LYS HA 1 1
1 97 1 1 7 LYS HB2 H 9.140 2.749 -5.246 1.00 . A A . 7 LYS HB2 1 1
1 98 1 1 7 LYS HB3 H 9.986 2.558 -3.719 1.00 . A A . 7 LYS HB3 1 1
1 99 1 1 7 LYS HD2 H 8.922 -0.389 -5.867 1.00 . A A . 7 LYS HD2 1 1
1 100 1 1 7 LYS HD3 H 9.205 0.992 -6.924 1.00 . A A . 7 LYS HD3 1 1
1 101 1 1 7 LYS HE2 H 11.189 -1.217 -6.420 1.00 . A A . 7 LYS HE2 1 1
1 102 1 1 7 LYS HE3 H 10.104 -1.137 -7.808 1.00 . A A . 7 LYS HE3 1 1
1 103 1 1 7 LYS HG2 H 11.223 1.511 -5.514 1.00 . A A . 7 LYS HG2 1 1
1 104 1 1 7 LYS HG3 H 10.650 0.291 -4.379 1.00 . A A . 7 LYS HG3 1 1
1 105 1 1 7 LYS HZ1 H 11.145 1.108 -8.253 1.00 . A A . 7 LYS HZ1 1 1
1 106 1 1 7 LYS HZ2 H 12.121 -0.251 -8.540 1.00 . A A . 7 LYS HZ2 1 1
1 107 1 1 7 LYS HZ3 H 12.348 0.673 -7.133 1.00 . A A . 7 LYS HZ3 1 1
1 108 1 1 7 LYS N N 7.225 1.001 -4.874 1.00 . A A . 7 LYS N 1 1
1 109 1 1 7 LYS NZ N 11.635 0.304 -7.802 1.00 . A A . 7 LYS NZ 1 1
1 110 1 1 7 LYS O O 6.617 3.256 -3.447 1.00 . A A . 7 LYS O 1 1
1 111 1 1 8 CYS C C 7.808 4.843 -0.814 1.00 . A A . 8 CYS C 1 1
1 112 1 1 8 CYS CA C 7.187 3.453 -0.794 1.00 . A A . 8 CYS CA 1 1
1 113 1 1 8 CYS CB C 7.193 2.879 0.626 1.00 . A A . 8 CYS CB 1 1
1 114 1 1 8 CYS H H 8.594 1.997 -1.400 1.00 . A A . 8 CYS H 1 1
1 115 1 1 8 CYS HA H 6.162 3.542 -1.121 1.00 . A A . 8 CYS HA 1 1
1 116 1 1 8 CYS HB2 H 6.645 3.544 1.275 1.00 . A A . 8 CYS HB2 1 1
1 117 1 1 8 CYS HB3 H 6.702 1.916 0.614 1.00 . A A . 8 CYS HB3 1 1
1 118 1 1 8 CYS N N 7.853 2.561 -1.716 1.00 . A A . 8 CYS N 1 1
1 119 1 1 8 CYS O O 8.948 5.043 -0.400 1.00 . A A . 8 CYS O 1 1
1 120 1 1 8 CYS SG S 8.847 2.645 1.355 1.00 . A A . 8 CYS SG 1 1
1 121 1 1 9 SER C C 6.848 7.729 0.120 1.00 . A A . 9 SER C 1 1
1 122 1 1 9 SER CA C 7.395 7.208 -1.211 1.00 . A A . 9 SER CA 1 1
1 123 1 1 9 SER CB C 6.802 7.972 -2.404 1.00 . A A . 9 SER CB 1 1
1 124 1 1 9 SER H H 6.230 5.551 -1.802 1.00 . A A . 9 SER H 1 1
1 125 1 1 9 SER HA H 8.471 7.296 -1.218 1.00 . A A . 9 SER HA 1 1
1 126 1 1 9 SER HB2 H 7.251 7.608 -3.316 1.00 . A A . 9 SER HB2 1 1
1 127 1 1 9 SER HB3 H 5.737 7.802 -2.439 1.00 . A A . 9 SER HB3 1 1
1 128 1 1 9 SER HG H 7.984 9.546 -2.432 1.00 . A A . 9 SER HG 1 1
1 129 1 1 9 SER N N 7.048 5.799 -1.324 1.00 . A A . 9 SER N 1 1
1 130 1 1 9 SER O O 6.476 8.897 0.264 1.00 . A A . 9 SER O 1 1
1 131 1 1 9 SER OG O 7.036 9.368 -2.315 1.00 . A A . 9 SER OG 1 1
1 132 1 1 10 GLY C C 4.990 6.162 2.519 1.00 . A A . 10 GLY C 1 1
1 133 1 1 10 GLY CA C 6.173 7.089 2.353 1.00 . A A . 10 GLY CA 1 1
1 134 1 1 10 GLY H H 7.311 5.990 0.970 1.00 . A A . 10 GLY H 1 1
1 135 1 1 10 GLY HA2 H 6.869 6.931 3.165 1.00 . A A . 10 GLY HA2 1 1
1 136 1 1 10 GLY HA3 H 5.826 8.111 2.374 1.00 . A A . 10 GLY HA3 1 1
1 137 1 1 10 GLY N N 6.840 6.838 1.100 1.00 . A A . 10 GLY N 1 1
1 138 1 1 10 GLY O O 4.159 6.054 1.613 1.00 . A A . 10 GLY O 1 1
1 139 1 1 11 SER C C 2.471 5.279 3.908 1.00 . A A . 11 SER C 1 1
1 140 1 1 11 SER CA C 3.815 4.551 3.919 1.00 . A A . 11 SER CA 1 1
1 141 1 1 11 SER CB C 4.006 3.864 5.272 1.00 . A A . 11 SER CB 1 1
1 142 1 1 11 SER H H 5.608 5.601 4.344 1.00 . A A . 11 SER H 1 1
1 143 1 1 11 SER HA H 3.821 3.799 3.139 1.00 . A A . 11 SER HA 1 1
1 144 1 1 11 SER HB2 H 3.957 4.604 6.058 1.00 . A A . 11 SER HB2 1 1
1 145 1 1 11 SER HB3 H 3.222 3.135 5.415 1.00 . A A . 11 SER HB3 1 1
1 146 1 1 11 SER HG H 5.691 3.436 6.180 1.00 . A A . 11 SER HG 1 1
1 147 1 1 11 SER N N 4.911 5.480 3.657 1.00 . A A . 11 SER N 1 1
1 148 1 1 11 SER O O 1.417 4.663 3.746 1.00 . A A . 11 SER O 1 1
1 149 1 1 11 SER OG O 5.257 3.205 5.345 1.00 . A A . 11 SER OG 1 1
1 150 1 1 12 SER C C 0.739 7.694 2.748 1.00 . A A . 12 SER C 1 1
1 151 1 1 12 SER CA C 1.300 7.389 4.137 1.00 . A A . 12 SER CA 1 1
1 152 1 1 12 SER CB C 1.568 8.685 4.898 1.00 . A A . 12 SER CB 1 1
1 153 1 1 12 SER H H 3.385 7.045 4.142 1.00 . A A . 12 SER H 1 1
1 154 1 1 12 SER HA H 0.571 6.809 4.681 1.00 . A A . 12 SER HA 1 1
1 155 1 1 12 SER HB2 H 2.194 9.329 4.299 1.00 . A A . 12 SER HB2 1 1
1 156 1 1 12 SER HB3 H 0.630 9.180 5.103 1.00 . A A . 12 SER HB3 1 1
1 157 1 1 12 SER HG H 3.179 8.371 5.970 1.00 . A A . 12 SER HG 1 1
1 158 1 1 12 SER N N 2.514 6.596 4.065 1.00 . A A . 12 SER N 1 1
1 159 1 1 12 SER O O -0.341 8.274 2.620 1.00 . A A . 12 SER O 1 1
1 160 1 1 12 SER OG O 2.225 8.420 6.128 1.00 . A A . 12 SER OG 1 1
1 161 1 1 13 LYS C C 0.083 6.272 0.011 1.00 . A A . 13 LYS C 1 1
1 162 1 1 13 LYS CA C 0.973 7.457 0.348 1.00 . A A . 13 LYS CA 1 1
1 163 1 1 13 LYS CB C 2.128 7.556 -0.657 1.00 . A A . 13 LYS CB 1 1
1 164 1 1 13 LYS CD C 2.830 8.041 -3.045 1.00 . A A . 13 LYS CD 1 1
1 165 1 1 13 LYS CE C 3.234 9.512 -3.062 1.00 . A A . 13 LYS CE 1 1
1 166 1 1 13 LYS CG C 1.669 7.774 -2.092 1.00 . A A . 13 LYS CG 1 1
1 167 1 1 13 LYS H H 2.367 6.938 1.859 1.00 . A A . 13 LYS H 1 1
1 168 1 1 13 LYS HA H 0.384 8.357 0.300 1.00 . A A . 13 LYS HA 1 1
1 169 1 1 13 LYS HB2 H 2.768 8.379 -0.376 1.00 . A A . 13 LYS HB2 1 1
1 170 1 1 13 LYS HB3 H 2.696 6.639 -0.622 1.00 . A A . 13 LYS HB3 1 1
1 171 1 1 13 LYS HD2 H 3.679 7.452 -2.735 1.00 . A A . 13 LYS HD2 1 1
1 172 1 1 13 LYS HD3 H 2.535 7.749 -4.042 1.00 . A A . 13 LYS HD3 1 1
1 173 1 1 13 LYS HE2 H 3.786 9.705 -3.969 1.00 . A A . 13 LYS HE2 1 1
1 174 1 1 13 LYS HE3 H 2.336 10.114 -3.058 1.00 . A A . 13 LYS HE3 1 1
1 175 1 1 13 LYS HG2 H 1.145 6.892 -2.425 1.00 . A A . 13 LYS HG2 1 1
1 176 1 1 13 LYS HG3 H 0.997 8.620 -2.115 1.00 . A A . 13 LYS HG3 1 1
1 177 1 1 13 LYS HZ1 H 4.119 10.939 -1.818 1.00 . A A . 13 LYS HZ1 1 1
1 178 1 1 13 LYS HZ2 H 5.045 9.537 -2.017 1.00 . A A . 13 LYS HZ2 1 1
1 179 1 1 13 LYS HZ3 H 3.681 9.513 -1.011 1.00 . A A . 13 LYS HZ3 1 1
1 180 1 1 13 LYS N N 1.472 7.316 1.708 1.00 . A A . 13 LYS N 1 1
1 181 1 1 13 LYS NZ N 4.076 9.898 -1.896 1.00 . A A . 13 LYS NZ 1 1
1 182 1 1 13 LYS O O -1.060 6.435 -0.417 1.00 . A A . 13 LYS O 1 1
1 183 1 1 14 CYS C C -1.388 3.726 0.746 1.00 . A A . 14 CYS C 1 1
1 184 1 1 14 CYS CA C -0.106 3.851 -0.055 1.00 . A A . 14 CYS CA 1 1
1 185 1 1 14 CYS CB C 0.779 2.647 0.220 1.00 . A A . 14 CYS CB 1 1
1 186 1 1 14 CYS H H 1.503 5.023 0.647 1.00 . A A . 14 CYS H 1 1
1 187 1 1 14 CYS HA H -0.355 3.866 -1.104 1.00 . A A . 14 CYS HA 1 1
1 188 1 1 14 CYS HB2 H 0.175 1.864 0.666 1.00 . A A . 14 CYS HB2 1 1
1 189 1 1 14 CYS HB3 H 1.192 2.290 -0.708 1.00 . A A . 14 CYS HB3 1 1
1 190 1 1 14 CYS N N 0.607 5.080 0.248 1.00 . A A . 14 CYS N 1 1
1 191 1 1 14 CYS O O -2.430 3.411 0.190 1.00 . A A . 14 CYS O 1 1
1 192 1 1 14 CYS SG S 2.168 2.999 1.343 1.00 . A A . 14 CYS SG 1 1
1 193 1 1 15 VAL C C -3.653 4.648 2.467 1.00 . A A . 15 VAL C 1 1
1 194 1 1 15 VAL CA C -2.461 3.804 2.925 1.00 . A A . 15 VAL CA 1 1
1 195 1 1 15 VAL CB C -2.101 4.141 4.386 1.00 . A A . 15 VAL CB 1 1
1 196 1 1 15 VAL CG1 C -1.597 5.565 4.492 1.00 . A A . 15 VAL CG1 1 1
1 197 1 1 15 VAL CG2 C -3.288 3.916 5.308 1.00 . A A . 15 VAL CG2 1 1
1 198 1 1 15 VAL H H -0.459 4.291 2.425 1.00 . A A . 15 VAL H 1 1
1 199 1 1 15 VAL HA H -2.743 2.764 2.884 1.00 . A A . 15 VAL HA 1 1
1 200 1 1 15 VAL HB H -1.304 3.481 4.697 1.00 . A A . 15 VAL HB 1 1
1 201 1 1 15 VAL HG11 H -2.364 6.242 4.146 1.00 . A A . 15 VAL HG11 1 1
1 202 1 1 15 VAL HG12 H -1.354 5.786 5.519 1.00 . A A . 15 VAL HG12 1 1
1 203 1 1 15 VAL HG13 H -0.715 5.675 3.877 1.00 . A A . 15 VAL HG13 1 1
1 204 1 1 15 VAL HG21 H -3.005 4.150 6.323 1.00 . A A . 15 VAL HG21 1 1
1 205 1 1 15 VAL HG22 H -4.105 4.554 5.006 1.00 . A A . 15 VAL HG22 1 1
1 206 1 1 15 VAL HG23 H -3.598 2.882 5.250 1.00 . A A . 15 VAL HG23 1 1
1 207 1 1 15 VAL N N -1.311 3.980 2.045 1.00 . A A . 15 VAL N 1 1
1 208 1 1 15 VAL O O -4.801 4.281 2.689 1.00 . A A . 15 VAL O 1 1
1 209 1 1 16 LYS C C -4.876 6.235 -0.086 1.00 . A A . 16 LYS C 1 1
1 210 1 1 16 LYS CA C -4.422 6.640 1.317 1.00 . A A . 16 LYS CA 1 1
1 211 1 1 16 LYS CB C -3.939 8.092 1.312 1.00 . A A . 16 LYS CB 1 1
1 212 1 1 16 LYS CD C -4.440 10.504 0.794 1.00 . A A . 16 LYS CD 1 1
1 213 1 1 16 LYS CE C -3.240 10.638 -0.131 1.00 . A A . 16 LYS CE 1 1
1 214 1 1 16 LYS CG C -4.979 9.082 0.810 1.00 . A A . 16 LYS CG 1 1
1 215 1 1 16 LYS H H -2.433 5.998 1.642 1.00 . A A . 16 LYS H 1 1
1 216 1 1 16 LYS HA H -5.261 6.554 1.990 1.00 . A A . 16 LYS HA 1 1
1 217 1 1 16 LYS HB2 H -3.665 8.371 2.319 1.00 . A A . 16 LYS HB2 1 1
1 218 1 1 16 LYS HB3 H -3.067 8.167 0.679 1.00 . A A . 16 LYS HB3 1 1
1 219 1 1 16 LYS HD2 H -5.219 11.170 0.454 1.00 . A A . 16 LYS HD2 1 1
1 220 1 1 16 LYS HD3 H -4.144 10.777 1.797 1.00 . A A . 16 LYS HD3 1 1
1 221 1 1 16 LYS HE2 H -2.456 9.981 0.218 1.00 . A A . 16 LYS HE2 1 1
1 222 1 1 16 LYS HE3 H -3.535 10.345 -1.129 1.00 . A A . 16 LYS HE3 1 1
1 223 1 1 16 LYS HG2 H -5.267 8.807 -0.193 1.00 . A A . 16 LYS HG2 1 1
1 224 1 1 16 LYS HG3 H -5.842 9.041 1.458 1.00 . A A . 16 LYS HG3 1 1
1 225 1 1 16 LYS HZ1 H -2.578 12.383 0.805 1.00 . A A . 16 LYS HZ1 1 1
1 226 1 1 16 LYS HZ2 H -3.404 12.658 -0.649 1.00 . A A . 16 LYS HZ2 1 1
1 227 1 1 16 LYS HZ3 H -1.814 12.063 -0.673 1.00 . A A . 16 LYS HZ3 1 1
1 228 1 1 16 LYS N N -3.371 5.761 1.803 1.00 . A A . 16 LYS N 1 1
1 229 1 1 16 LYS NZ N -2.724 12.030 -0.165 1.00 . A A . 16 LYS NZ 1 1
1 230 1 1 16 LYS O O -6.072 6.189 -0.371 1.00 . A A . 16 LYS O 1 1
1 231 1 1 17 ILE C C -4.718 4.232 -2.571 1.00 . A A . 17 ILE C 1 1
1 232 1 1 17 ILE CA C -4.246 5.665 -2.356 1.00 . A A . 17 ILE CA 1 1
1 233 1 1 17 ILE CB C -3.051 5.967 -3.287 1.00 . A A . 17 ILE CB 1 1
1 234 1 1 17 ILE CD1 C -4.805 6.660 -4.991 1.00 . A A . 17 ILE CD1 1 1
1 235 1 1 17 ILE CG1 C -3.503 5.924 -4.750 1.00 . A A . 17 ILE CG1 1 1
1 236 1 1 17 ILE CG2 C -1.902 4.994 -3.052 1.00 . A A . 17 ILE CG2 1 1
1 237 1 1 17 ILE H H -2.989 5.891 -0.661 1.00 . A A . 17 ILE H 1 1
1 238 1 1 17 ILE HA H -5.053 6.329 -2.630 1.00 . A A . 17 ILE HA 1 1
1 239 1 1 17 ILE HB H -2.696 6.950 -3.054 1.00 . A A . 17 ILE HB 1 1
1 240 1 1 17 ILE HD11 H -4.717 7.674 -4.632 1.00 . A A . 17 ILE HD11 1 1
1 241 1 1 17 ILE HD12 H -5.030 6.665 -6.047 1.00 . A A . 17 ILE HD12 1 1
1 242 1 1 17 ILE HD13 H -5.602 6.156 -4.453 1.00 . A A . 17 ILE HD13 1 1
1 243 1 1 17 ILE HG12 H -2.744 6.379 -5.370 1.00 . A A . 17 ILE HG12 1 1
1 244 1 1 17 ILE HG13 H -3.639 4.895 -5.049 1.00 . A A . 17 ILE HG13 1 1
1 245 1 1 17 ILE HG21 H -1.094 5.218 -3.735 1.00 . A A . 17 ILE HG21 1 1
1 246 1 1 17 ILE HG22 H -1.549 5.093 -2.035 1.00 . A A . 17 ILE HG22 1 1
1 247 1 1 17 ILE HG23 H -2.244 3.984 -3.218 1.00 . A A . 17 ILE HG23 1 1
1 248 1 1 17 ILE N N -3.924 5.931 -0.959 1.00 . A A . 17 ILE N 1 1
1 249 1 1 17 ILE O O -5.522 3.956 -3.462 1.00 . A A . 17 ILE O 1 1
1 250 1 1 18 CYS C C -6.102 1.765 -1.539 1.00 . A A . 18 CYS C 1 1
1 251 1 1 18 CYS CA C -4.618 1.925 -1.857 1.00 . A A . 18 CYS CA 1 1
1 252 1 1 18 CYS CB C -3.764 1.052 -0.937 1.00 . A A . 18 CYS CB 1 1
1 253 1 1 18 CYS H H -3.589 3.604 -1.054 1.00 . A A . 18 CYS H 1 1
1 254 1 1 18 CYS HA H -4.453 1.621 -2.880 1.00 . A A . 18 CYS HA 1 1
1 255 1 1 18 CYS HB2 H -2.742 1.390 -0.983 1.00 . A A . 18 CYS HB2 1 1
1 256 1 1 18 CYS HB3 H -4.119 1.149 0.077 1.00 . A A . 18 CYS HB3 1 1
1 257 1 1 18 CYS N N -4.232 3.325 -1.748 1.00 . A A . 18 CYS N 1 1
1 258 1 1 18 CYS O O -6.735 0.781 -1.932 1.00 . A A . 18 CYS O 1 1
1 259 1 1 18 CYS SG S -3.783 -0.716 -1.371 1.00 . A A . 18 CYS SG 1 1
1 260 1 1 19 ILE C C -8.855 2.982 -1.879 1.00 . A A . 19 ILE C 1 1
1 261 1 1 19 ILE CA C -8.083 2.814 -0.578 1.00 . A A . 19 ILE CA 1 1
1 262 1 1 19 ILE CB C -8.447 3.981 0.370 1.00 . A A . 19 ILE CB 1 1
1 263 1 1 19 ILE CD1 C -7.962 4.993 2.657 1.00 . A A . 19 ILE CD1 1 1
1 264 1 1 19 ILE CG1 C -7.695 3.853 1.696 1.00 . A A . 19 ILE CG1 1 1
1 265 1 1 19 ILE CG2 C -9.950 4.024 0.619 1.00 . A A . 19 ILE CG2 1 1
1 266 1 1 19 ILE H H -6.075 3.464 -0.489 1.00 . A A . 19 ILE H 1 1
1 267 1 1 19 ILE HA H -8.373 1.888 -0.116 1.00 . A A . 19 ILE HA 1 1
1 268 1 1 19 ILE HB H -8.159 4.906 -0.109 1.00 . A A . 19 ILE HB 1 1
1 269 1 1 19 ILE HD11 H -7.683 5.925 2.191 1.00 . A A . 19 ILE HD11 1 1
1 270 1 1 19 ILE HD12 H -9.013 5.016 2.907 1.00 . A A . 19 ILE HD12 1 1
1 271 1 1 19 ILE HD13 H -7.380 4.850 3.556 1.00 . A A . 19 ILE HD13 1 1
1 272 1 1 19 ILE HG12 H -7.990 2.935 2.180 1.00 . A A . 19 ILE HG12 1 1
1 273 1 1 19 ILE HG13 H -6.633 3.825 1.499 1.00 . A A . 19 ILE HG13 1 1
1 274 1 1 19 ILE HG21 H -10.467 4.182 -0.317 1.00 . A A . 19 ILE HG21 1 1
1 275 1 1 19 ILE HG22 H -10.268 3.088 1.053 1.00 . A A . 19 ILE HG22 1 1
1 276 1 1 19 ILE HG23 H -10.178 4.831 1.298 1.00 . A A . 19 ILE HG23 1 1
1 277 1 1 19 ILE N N -6.652 2.757 -0.843 1.00 . A A . 19 ILE N 1 1
1 278 1 1 19 ILE O O -9.903 2.370 -2.083 1.00 . A A . 19 ILE O 1 1
1 279 1 1 20 ASP C C -8.771 2.933 -5.000 1.00 . A A . 20 ASP C 1 1
1 280 1 1 20 ASP CA C -8.962 4.092 -4.033 1.00 . A A . 20 ASP CA 1 1
1 281 1 1 20 ASP CB C -8.390 5.377 -4.631 1.00 . A A . 20 ASP CB 1 1
1 282 1 1 20 ASP CG C -9.189 5.873 -5.816 1.00 . A A . 20 ASP CG 1 1
1 283 1 1 20 ASP H H -7.438 4.203 -2.573 1.00 . A A . 20 ASP H 1 1
1 284 1 1 20 ASP HA H -10.016 4.226 -3.844 1.00 . A A . 20 ASP HA 1 1
1 285 1 1 20 ASP HB2 H -8.386 6.148 -3.876 1.00 . A A . 20 ASP HB2 1 1
1 286 1 1 20 ASP HB3 H -7.375 5.192 -4.956 1.00 . A A . 20 ASP HB3 1 1
1 287 1 1 20 ASP N N -8.310 3.798 -2.767 1.00 . A A . 20 ASP N 1 1
1 288 1 1 20 ASP O O -9.556 2.742 -5.930 1.00 . A A . 20 ASP O 1 1
1 289 1 1 20 ASP OD1 O -10.223 6.538 -5.600 1.00 . A A . 20 ASP OD1 1 1
1 290 1 1 20 ASP OD2 O -8.792 5.606 -6.966 1.00 . A A . 20 ASP OD2 1 1
1 291 1 1 21 ARG C C -8.454 -0.087 -5.426 1.00 . A A . 21 ARG C 1 1
1 292 1 1 21 ARG CA C -7.404 1.005 -5.579 1.00 . A A . 21 ARG CA 1 1
1 293 1 1 21 ARG CB C -6.045 0.439 -5.183 1.00 . A A . 21 ARG CB 1 1
1 294 1 1 21 ARG CD C -3.575 0.714 -4.997 1.00 . A A . 21 ARG CD 1 1
1 295 1 1 21 ARG CG C -4.869 1.354 -5.467 1.00 . A A . 21 ARG CG 1 1
1 296 1 1 21 ARG CZ C -1.182 1.278 -4.806 1.00 . A A . 21 ARG CZ 1 1
1 297 1 1 21 ARG H H -7.135 2.373 -4.006 1.00 . A A . 21 ARG H 1 1
1 298 1 1 21 ARG HA H -7.368 1.321 -6.609 1.00 . A A . 21 ARG HA 1 1
1 299 1 1 21 ARG HB2 H -6.055 0.226 -4.125 1.00 . A A . 21 ARG HB2 1 1
1 300 1 1 21 ARG HB3 H -5.892 -0.479 -5.716 1.00 . A A . 21 ARG HB3 1 1
1 301 1 1 21 ARG HD2 H -3.636 0.568 -3.929 1.00 . A A . 21 ARG HD2 1 1
1 302 1 1 21 ARG HD3 H -3.467 -0.246 -5.484 1.00 . A A . 21 ARG HD3 1 1
1 303 1 1 21 ARG HE H -2.524 2.305 -5.893 1.00 . A A . 21 ARG HE 1 1
1 304 1 1 21 ARG HG2 H -4.810 1.535 -6.532 1.00 . A A . 21 ARG HG2 1 1
1 305 1 1 21 ARG HG3 H -5.013 2.289 -4.943 1.00 . A A . 21 ARG HG3 1 1
1 306 1 1 21 ARG HH11 H -1.755 -0.362 -3.760 1.00 . A A . 21 ARG HH11 1 1
1 307 1 1 21 ARG HH12 H -0.073 0.031 -3.653 1.00 . A A . 21 ARG HH12 1 1
1 308 1 1 21 ARG HH21 H -0.313 2.864 -5.729 1.00 . A A . 21 ARG HH21 1 1
1 309 1 1 21 ARG HH22 H 0.751 1.878 -4.772 1.00 . A A . 21 ARG HH22 1 1
1 310 1 1 21 ARG N N -7.721 2.158 -4.759 1.00 . A A . 21 ARG N 1 1
1 311 1 1 21 ARG NE N -2.399 1.531 -5.290 1.00 . A A . 21 ARG NE 1 1
1 312 1 1 21 ARG NH1 N -0.988 0.235 -4.003 1.00 . A A . 21 ARG NH1 1 1
1 313 1 1 21 ARG NH2 N -0.165 2.067 -5.122 1.00 . A A . 21 ARG NH2 1 1
1 314 1 1 21 ARG O O -9.202 -0.380 -6.357 1.00 . A A . 21 ARG O 1 1
1 315 1 1 22 TYR C C -10.443 -1.595 -3.002 1.00 . A A . 22 TYR C 1 1
1 316 1 1 22 TYR CA C -9.341 -1.853 -4.022 1.00 . A A . 22 TYR CA 1 1
1 317 1 1 22 TYR CB C -8.475 -3.040 -3.585 1.00 . A A . 22 TYR CB 1 1
1 318 1 1 22 TYR CD1 C -7.857 -4.235 -5.720 1.00 . A A . 22 TYR CD1 1 1
1 319 1 1 22 TYR CD2 C -6.131 -3.100 -4.531 1.00 . A A . 22 TYR CD2 1 1
1 320 1 1 22 TYR CE1 C -6.944 -4.625 -6.680 1.00 . A A . 22 TYR CE1 1 1
1 321 1 1 22 TYR CE2 C -5.211 -3.486 -5.488 1.00 . A A . 22 TYR CE2 1 1
1 322 1 1 22 TYR CG C -7.469 -3.467 -4.631 1.00 . A A . 22 TYR CG 1 1
1 323 1 1 22 TYR CZ C -5.623 -4.248 -6.560 1.00 . A A . 22 TYR CZ 1 1
1 324 1 1 22 TYR H H -7.992 -0.309 -3.491 1.00 . A A . 22 TYR H 1 1
1 325 1 1 22 TYR HA H -9.805 -2.097 -4.966 1.00 . A A . 22 TYR HA 1 1
1 326 1 1 22 TYR HB2 H -7.931 -2.770 -2.692 1.00 . A A . 22 TYR HB2 1 1
1 327 1 1 22 TYR HB3 H -9.112 -3.884 -3.369 1.00 . A A . 22 TYR HB3 1 1
1 328 1 1 22 TYR HD1 H -8.892 -4.527 -5.813 1.00 . A A . 22 TYR HD1 1 1
1 329 1 1 22 TYR HD2 H -5.811 -2.504 -3.690 1.00 . A A . 22 TYR HD2 1 1
1 330 1 1 22 TYR HE1 H -7.266 -5.222 -7.521 1.00 . A A . 22 TYR HE1 1 1
1 331 1 1 22 TYR HE2 H -4.176 -3.189 -5.395 1.00 . A A . 22 TYR HE2 1 1
1 332 1 1 22 TYR HH H -3.937 -5.014 -7.084 1.00 . A A . 22 TYR HH 1 1
1 333 1 1 22 TYR N N -8.512 -0.677 -4.238 1.00 . A A . 22 TYR N 1 1
1 334 1 1 22 TYR O O -11.513 -1.095 -3.348 1.00 . A A . 22 TYR O 1 1
1 335 1 1 22 TYR OH O -4.711 -4.635 -7.514 1.00 . A A . 22 TYR OH 1 1
1 336 1 1 23 ASN C C -10.543 -1.806 0.674 1.00 . A A . 23 ASN C 1 1
1 337 1 1 23 ASN CA C -11.190 -1.851 -0.703 1.00 . A A . 23 ASN CA 1 1
1 338 1 1 23 ASN CB C -12.120 -3.068 -0.780 1.00 . A A . 23 ASN CB 1 1
1 339 1 1 23 ASN CG C -11.392 -4.381 -0.521 1.00 . A A . 23 ASN CG 1 1
1 340 1 1 23 ASN H H -9.284 -2.260 -1.523 1.00 . A A . 23 ASN H 1 1
1 341 1 1 23 ASN HA H -11.767 -0.952 -0.855 1.00 . A A . 23 ASN HA 1 1
1 342 1 1 23 ASN HB2 H -12.905 -2.962 -0.046 1.00 . A A . 23 ASN HB2 1 1
1 343 1 1 23 ASN HB3 H -12.560 -3.111 -1.766 1.00 . A A . 23 ASN HB3 1 1
1 344 1 1 23 ASN HD21 H -12.992 -5.118 0.400 1.00 . A A . 23 ASN HD21 1 1
1 345 1 1 23 ASN HD22 H -11.614 -6.172 0.311 1.00 . A A . 23 ASN HD22 1 1
1 346 1 1 23 ASN N N -10.176 -1.929 -1.750 1.00 . A A . 23 ASN N 1 1
1 347 1 1 23 ASN ND2 N -12.066 -5.317 0.123 1.00 . A A . 23 ASN ND2 1 1
1 348 1 1 23 ASN O O -11.196 -2.055 1.689 1.00 . A A . 23 ASN O 1 1
1 349 1 1 23 ASN OD1 O -10.226 -4.550 -0.887 1.00 . A A . 23 ASN OD1 1 1
1 350 1 1 24 THR C C -8.310 -0.134 2.524 1.00 . A A . 24 THR C 1 1
1 351 1 1 24 THR CA C -8.512 -1.526 1.946 1.00 . A A . 24 THR CA 1 1
1 352 1 1 24 THR CB C -7.146 -2.216 1.736 1.00 . A A . 24 THR CB 1 1
1 353 1 1 24 THR CG2 C -6.329 -1.497 0.672 1.00 . A A . 24 THR CG2 1 1
1 354 1 1 24 THR H H -8.832 -1.130 -0.098 1.00 . A A . 24 THR H 1 1
1 355 1 1 24 THR HA H -9.081 -2.115 2.651 1.00 . A A . 24 THR HA 1 1
1 356 1 1 24 THR HB H -7.324 -3.228 1.403 1.00 . A A . 24 THR HB 1 1
1 357 1 1 24 THR HG1 H -6.023 -3.135 3.082 1.00 . A A . 24 THR HG1 1 1
1 358 1 1 24 THR HG21 H -5.387 -2.007 0.532 1.00 . A A . 24 THR HG21 1 1
1 359 1 1 24 THR HG22 H -6.143 -0.480 0.986 1.00 . A A . 24 THR HG22 1 1
1 360 1 1 24 THR HG23 H -6.876 -1.493 -0.260 1.00 . A A . 24 THR HG23 1 1
1 361 1 1 24 THR N N -9.266 -1.467 0.711 1.00 . A A . 24 THR N 1 1
1 362 1 1 24 THR O O -8.450 0.868 1.827 1.00 . A A . 24 THR O 1 1
1 363 1 1 24 THR OG1 O -6.410 -2.258 2.969 1.00 . A A . 24 THR OG1 1 1
1 364 1 1 25 ARG C C -6.366 1.126 5.165 1.00 . A A . 25 ARG C 1 1
1 365 1 1 25 ARG CA C -7.739 1.154 4.510 1.00 . A A . 25 ARG CA 1 1
1 366 1 1 25 ARG CB C -8.825 1.398 5.569 1.00 . A A . 25 ARG CB 1 1
1 367 1 1 25 ARG CD C -8.236 -0.656 6.942 1.00 . A A . 25 ARG CD 1 1
1 368 1 1 25 ARG CG C -9.341 0.128 6.244 1.00 . A A . 25 ARG CG 1 1
1 369 1 1 25 ARG CZ C -7.871 -3.074 7.238 1.00 . A A . 25 ARG CZ 1 1
1 370 1 1 25 ARG H H -7.919 -0.936 4.298 1.00 . A A . 25 ARG H 1 1
1 371 1 1 25 ARG HA H -7.766 1.956 3.787 1.00 . A A . 25 ARG HA 1 1
1 372 1 1 25 ARG HB2 H -8.422 2.044 6.334 1.00 . A A . 25 ARG HB2 1 1
1 373 1 1 25 ARG HB3 H -9.662 1.894 5.098 1.00 . A A . 25 ARG HB3 1 1
1 374 1 1 25 ARG HD2 H -7.381 -0.717 6.280 1.00 . A A . 25 ARG HD2 1 1
1 375 1 1 25 ARG HD3 H -7.958 -0.138 7.847 1.00 . A A . 25 ARG HD3 1 1
1 376 1 1 25 ARG HE H -9.624 -2.133 7.503 1.00 . A A . 25 ARG HE 1 1
1 377 1 1 25 ARG HG2 H -10.082 0.404 6.978 1.00 . A A . 25 ARG HG2 1 1
1 378 1 1 25 ARG HG3 H -9.797 -0.504 5.496 1.00 . A A . 25 ARG HG3 1 1
1 379 1 1 25 ARG HH11 H -6.171 -2.020 6.903 1.00 . A A . 25 ARG HH11 1 1
1 380 1 1 25 ARG HH12 H -5.966 -3.742 6.982 1.00 . A A . 25 ARG HH12 1 1
1 381 1 1 25 ARG HH21 H -9.361 -4.389 7.622 1.00 . A A . 25 ARG HH21 1 1
1 382 1 1 25 ARG HH22 H -7.786 -5.099 7.392 1.00 . A A . 25 ARG HH22 1 1
1 383 1 1 25 ARG N N -7.992 -0.093 3.806 1.00 . A A . 25 ARG N 1 1
1 384 1 1 25 ARG NE N -8.668 -2.007 7.276 1.00 . A A . 25 ARG NE 1 1
1 385 1 1 25 ARG NH1 N -6.565 -2.931 7.026 1.00 . A A . 25 ARG NH1 1 1
1 386 1 1 25 ARG NH2 N -8.379 -4.280 7.439 1.00 . A A . 25 ARG NH2 1 1
1 387 1 1 25 ARG O O -6.031 1.997 5.965 1.00 . A A . 25 ARG O 1 1
1 388 1 1 26 GLY C C -3.211 -0.516 4.534 1.00 . A A . 26 GLY C 1 1
1 389 1 1 26 GLY CA C -4.297 -0.056 5.477 1.00 . A A . 26 GLY CA 1 1
1 390 1 1 26 GLY H H -5.858 -0.510 4.119 1.00 . A A . 26 GLY H 1 1
1 391 1 1 26 GLY HA2 H -4.001 0.887 5.915 1.00 . A A . 26 GLY HA2 1 1
1 392 1 1 26 GLY HA3 H -4.405 -0.786 6.266 1.00 . A A . 26 GLY HA3 1 1
1 393 1 1 26 GLY N N -5.576 0.116 4.826 1.00 . A A . 26 GLY N 1 1
1 394 1 1 26 GLY O O -3.317 -1.578 3.920 1.00 . A A . 26 GLY O 1 1
1 395 1 1 27 ALA C C 0.242 0.441 4.348 1.00 . A A . 27 ALA C 1 1
1 396 1 1 27 ALA CA C -1.002 -0.061 3.634 1.00 . A A . 27 ALA CA 1 1
1 397 1 1 27 ALA CB C -1.085 0.514 2.230 1.00 . A A . 27 ALA CB 1 1
1 398 1 1 27 ALA H H -2.196 1.164 4.860 1.00 . A A . 27 ALA H 1 1
1 399 1 1 27 ALA HA H -0.958 -1.141 3.564 1.00 . A A . 27 ALA HA 1 1
1 400 1 1 27 ALA HB1 H -1.955 0.116 1.728 1.00 . A A . 27 ALA HB1 1 1
1 401 1 1 27 ALA HB2 H -1.161 1.590 2.285 1.00 . A A . 27 ALA HB2 1 1
1 402 1 1 27 ALA HB3 H -0.196 0.246 1.676 1.00 . A A . 27 ALA HB3 1 1
1 403 1 1 27 ALA N N -2.177 0.296 4.406 1.00 . A A . 27 ALA N 1 1
1 404 1 1 27 ALA O O 0.219 1.503 4.971 1.00 . A A . 27 ALA O 1 1
1 405 1 1 28 LYS C C 3.764 -0.296 4.124 1.00 . A A . 28 LYS C 1 1
1 406 1 1 28 LYS CA C 2.540 0.022 4.971 1.00 . A A . 28 LYS CA 1 1
1 407 1 1 28 LYS CB C 2.605 -0.755 6.291 1.00 . A A . 28 LYS CB 1 1
1 408 1 1 28 LYS CD C 3.950 -1.398 8.314 1.00 . A A . 28 LYS CD 1 1
1 409 1 1 28 LYS CE C 5.250 -1.189 9.072 1.00 . A A . 28 LYS CE 1 1
1 410 1 1 28 LYS CG C 3.861 -0.484 7.105 1.00 . A A . 28 LYS CG 1 1
1 411 1 1 28 LYS H H 1.293 -1.134 3.714 1.00 . A A . 28 LYS H 1 1
1 412 1 1 28 LYS HA H 2.524 1.081 5.185 1.00 . A A . 28 LYS HA 1 1
1 413 1 1 28 LYS HB2 H 1.748 -0.490 6.892 1.00 . A A . 28 LYS HB2 1 1
1 414 1 1 28 LYS HB3 H 2.564 -1.812 6.072 1.00 . A A . 28 LYS HB3 1 1
1 415 1 1 28 LYS HD2 H 3.122 -1.187 8.974 1.00 . A A . 28 LYS HD2 1 1
1 416 1 1 28 LYS HD3 H 3.896 -2.425 7.981 1.00 . A A . 28 LYS HD3 1 1
1 417 1 1 28 LYS HE2 H 6.078 -1.365 8.399 1.00 . A A . 28 LYS HE2 1 1
1 418 1 1 28 LYS HE3 H 5.286 -0.167 9.424 1.00 . A A . 28 LYS HE3 1 1
1 419 1 1 28 LYS HG2 H 4.726 -0.646 6.479 1.00 . A A . 28 LYS HG2 1 1
1 420 1 1 28 LYS HG3 H 3.845 0.541 7.441 1.00 . A A . 28 LYS HG3 1 1
1 421 1 1 28 LYS HZ1 H 6.249 -1.919 10.760 1.00 . A A . 28 LYS HZ1 1 1
1 422 1 1 28 LYS HZ2 H 5.381 -3.102 9.912 1.00 . A A . 28 LYS HZ2 1 1
1 423 1 1 28 LYS HZ3 H 4.562 -1.981 10.878 1.00 . A A . 28 LYS HZ3 1 1
1 424 1 1 28 LYS N N 1.319 -0.318 4.265 1.00 . A A . 28 LYS N 1 1
1 425 1 1 28 LYS NZ N 5.367 -2.109 10.235 1.00 . A A . 28 LYS NZ 1 1
1 426 1 1 28 LYS O O 3.767 -1.254 3.346 1.00 . A A . 28 LYS O 1 1
1 427 1 1 29 CYS C C 6.882 -0.644 4.607 1.00 . A A . 29 CYS C 1 1
1 428 1 1 29 CYS CA C 6.075 0.233 3.659 1.00 . A A . 29 CYS CA 1 1
1 429 1 1 29 CYS CB C 6.835 1.523 3.349 1.00 . A A . 29 CYS CB 1 1
1 430 1 1 29 CYS H H 4.685 1.352 4.781 1.00 . A A . 29 CYS H 1 1
1 431 1 1 29 CYS HA H 5.900 -0.307 2.741 1.00 . A A . 29 CYS HA 1 1
1 432 1 1 29 CYS HB2 H 6.312 2.060 2.569 1.00 . A A . 29 CYS HB2 1 1
1 433 1 1 29 CYS HB3 H 6.866 2.138 4.238 1.00 . A A . 29 CYS HB3 1 1
1 434 1 1 29 CYS N N 4.791 0.525 4.259 1.00 . A A . 29 CYS N 1 1
1 435 1 1 29 CYS O O 7.301 -0.201 5.674 1.00 . A A . 29 CYS O 1 1
1 436 1 1 29 CYS SG S 8.549 1.240 2.787 1.00 . A A . 29 CYS SG 1 1
1 437 1 1 30 ILE C C 9.045 -3.354 4.517 1.00 . A A . 30 ILE C 1 1
1 438 1 1 30 ILE CA C 7.729 -2.850 5.113 1.00 . A A . 30 ILE CA 1 1
1 439 1 1 30 ILE CB C 6.788 -4.040 5.444 1.00 . A A . 30 ILE CB 1 1
1 440 1 1 30 ILE CD1 C 7.904 -4.482 7.692 1.00 . A A . 30 ILE CD1 1 1
1 441 1 1 30 ILE CG1 C 7.485 -5.053 6.355 1.00 . A A . 30 ILE CG1 1 1
1 442 1 1 30 ILE CG2 C 6.299 -4.721 4.174 1.00 . A A . 30 ILE CG2 1 1
1 443 1 1 30 ILE H H 6.771 -2.185 3.342 1.00 . A A . 30 ILE H 1 1
1 444 1 1 30 ILE HA H 7.950 -2.336 6.038 1.00 . A A . 30 ILE HA 1 1
1 445 1 1 30 ILE HB H 5.924 -3.645 5.959 1.00 . A A . 30 ILE HB 1 1
1 446 1 1 30 ILE HD11 H 8.605 -3.676 7.534 1.00 . A A . 30 ILE HD11 1 1
1 447 1 1 30 ILE HD12 H 7.034 -4.106 8.211 1.00 . A A . 30 ILE HD12 1 1
1 448 1 1 30 ILE HD13 H 8.371 -5.255 8.284 1.00 . A A . 30 ILE HD13 1 1
1 449 1 1 30 ILE HG12 H 6.815 -5.878 6.545 1.00 . A A . 30 ILE HG12 1 1
1 450 1 1 30 ILE HG13 H 8.368 -5.420 5.855 1.00 . A A . 30 ILE HG13 1 1
1 451 1 1 30 ILE HG21 H 7.142 -5.152 3.655 1.00 . A A . 30 ILE HG21 1 1
1 452 1 1 30 ILE HG22 H 5.599 -5.502 4.430 1.00 . A A . 30 ILE HG22 1 1
1 453 1 1 30 ILE HG23 H 5.814 -3.995 3.537 1.00 . A A . 30 ILE HG23 1 1
1 454 1 1 30 ILE N N 7.075 -1.897 4.230 1.00 . A A . 30 ILE N 1 1
1 455 1 1 30 ILE O O 10.073 -3.380 5.194 1.00 . A A . 30 ILE O 1 1
1 456 1 1 31 ASN C C 10.752 -3.286 1.575 1.00 . A A . 31 ASN C 1 1
1 457 1 1 31 ASN CA C 10.178 -4.285 2.573 1.00 . A A . 31 ASN CA 1 1
1 458 1 1 31 ASN CB C 9.799 -5.596 1.865 1.00 . A A . 31 ASN CB 1 1
1 459 1 1 31 ASN CG C 8.708 -5.415 0.819 1.00 . A A . 31 ASN CG 1 1
1 460 1 1 31 ASN H H 8.176 -3.631 2.742 1.00 . A A . 31 ASN H 1 1
1 461 1 1 31 ASN HA H 10.924 -4.494 3.323 1.00 . A A . 31 ASN HA 1 1
1 462 1 1 31 ASN HB2 H 10.673 -5.997 1.378 1.00 . A A . 31 ASN HB2 1 1
1 463 1 1 31 ASN HB3 H 9.450 -6.305 2.603 1.00 . A A . 31 ASN HB3 1 1
1 464 1 1 31 ASN HD21 H 9.320 -7.042 -0.154 1.00 . A A . 31 ASN HD21 1 1
1 465 1 1 31 ASN HD22 H 7.954 -6.226 -0.831 1.00 . A A . 31 ASN HD22 1 1
1 466 1 1 31 ASN N N 9.013 -3.725 3.247 1.00 . A A . 31 ASN N 1 1
1 467 1 1 31 ASN ND2 N 8.658 -6.314 -0.155 1.00 . A A . 31 ASN ND2 1 1
1 468 1 1 31 ASN O O 11.494 -3.650 0.662 1.00 . A A . 31 ASN O 1 1
1 469 1 1 31 ASN OD1 O 7.899 -4.487 0.901 1.00 . A A . 31 ASN OD1 1 1
1 470 1 1 32 GLY C C 9.833 -0.543 -0.112 1.00 . A A . 32 GLY C 1 1
1 471 1 1 32 GLY CA C 10.891 -0.974 0.878 1.00 . A A . 32 GLY CA 1 1
1 472 1 1 32 GLY H H 9.843 -1.785 2.529 1.00 . A A . 32 GLY H 1 1
1 473 1 1 32 GLY HA2 H 11.185 -0.121 1.470 1.00 . A A . 32 GLY HA2 1 1
1 474 1 1 32 GLY HA3 H 11.750 -1.341 0.337 1.00 . A A . 32 GLY HA3 1 1
1 475 1 1 32 GLY N N 10.413 -2.018 1.767 1.00 . A A . 32 GLY N 1 1
1 476 1 1 32 GLY O O 10.019 0.405 -0.876 1.00 . A A . 32 GLY O 1 1
1 477 1 1 33 ARG C C 6.318 -0.869 -0.157 1.00 . A A . 33 ARG C 1 1
1 478 1 1 33 ARG CA C 7.605 -0.917 -0.964 1.00 . A A . 33 ARG CA 1 1
1 479 1 1 33 ARG CB C 7.484 -1.926 -2.096 1.00 . A A . 33 ARG CB 1 1
1 480 1 1 33 ARG CD C 6.649 -4.138 -2.851 1.00 . A A . 33 ARG CD 1 1
1 481 1 1 33 ARG CG C 6.901 -3.247 -1.664 1.00 . A A . 33 ARG CG 1 1
1 482 1 1 33 ARG CZ C 7.940 -5.494 -4.448 1.00 . A A . 33 ARG CZ 1 1
1 483 1 1 33 ARG H H 8.640 -2.011 0.510 1.00 . A A . 33 ARG H 1 1
1 484 1 1 33 ARG HA H 7.784 0.052 -1.385 1.00 . A A . 33 ARG HA 1 1
1 485 1 1 33 ARG HB2 H 6.853 -1.510 -2.868 1.00 . A A . 33 ARG HB2 1 1
1 486 1 1 33 ARG HB3 H 8.466 -2.107 -2.505 1.00 . A A . 33 ARG HB3 1 1
1 487 1 1 33 ARG HD2 H 6.111 -5.000 -2.512 1.00 . A A . 33 ARG HD2 1 1
1 488 1 1 33 ARG HD3 H 6.047 -3.597 -3.570 1.00 . A A . 33 ARG HD3 1 1
1 489 1 1 33 ARG HE H 8.727 -4.134 -3.204 1.00 . A A . 33 ARG HE 1 1
1 490 1 1 33 ARG HG2 H 7.594 -3.737 -0.996 1.00 . A A . 33 ARG HG2 1 1
1 491 1 1 33 ARG HG3 H 5.967 -3.070 -1.152 1.00 . A A . 33 ARG HG3 1 1
1 492 1 1 33 ARG HH11 H 5.950 -5.920 -4.381 1.00 . A A . 33 ARG HH11 1 1
1 493 1 1 33 ARG HH12 H 6.875 -6.851 -5.525 1.00 . A A . 33 ARG HH12 1 1
1 494 1 1 33 ARG HH21 H 9.938 -5.327 -4.727 1.00 . A A . 33 ARG HH21 1 1
1 495 1 1 33 ARG HH22 H 9.144 -6.490 -5.740 1.00 . A A . 33 ARG HH22 1 1
1 496 1 1 33 ARG N N 8.718 -1.248 -0.100 1.00 . A A . 33 ARG N 1 1
1 497 1 1 33 ARG NE N 7.886 -4.567 -3.496 1.00 . A A . 33 ARG NE 1 1
1 498 1 1 33 ARG NH1 N 6.836 -6.135 -4.819 1.00 . A A . 33 ARG NH1 1 1
1 499 1 1 33 ARG NH2 N 9.100 -5.795 -5.015 1.00 . A A . 33 ARG NH2 1 1
1 500 1 1 33 ARG O O 6.281 -1.308 0.995 1.00 . A A . 33 ARG O 1 1
1 501 1 1 34 CYS C C 3.131 -1.445 -0.323 1.00 . A A . 34 CYS C 1 1
1 502 1 1 34 CYS CA C 3.990 -0.211 -0.104 1.00 . A A . 34 CYS CA 1 1
1 503 1 1 34 CYS CB C 3.260 1.031 -0.605 1.00 . A A . 34 CYS CB 1 1
1 504 1 1 34 CYS H H 5.361 -0.043 -1.700 1.00 . A A . 34 CYS H 1 1
1 505 1 1 34 CYS HA H 4.176 -0.103 0.954 1.00 . A A . 34 CYS HA 1 1
1 506 1 1 34 CYS HB2 H 3.430 1.139 -1.665 1.00 . A A . 34 CYS HB2 1 1
1 507 1 1 34 CYS HB3 H 2.200 0.917 -0.424 1.00 . A A . 34 CYS HB3 1 1
1 508 1 1 34 CYS N N 5.272 -0.342 -0.765 1.00 . A A . 34 CYS N 1 1
1 509 1 1 34 CYS O O 2.713 -1.735 -1.444 1.00 . A A . 34 CYS O 1 1
1 510 1 1 34 CYS SG S 3.783 2.573 0.199 1.00 . A A . 34 CYS SG 1 1
1 511 1 1 35 THR C C 0.762 -3.073 1.520 1.00 . A A . 35 THR C 1 1
1 512 1 1 35 THR CA C 2.035 -3.342 0.720 1.00 . A A . 35 THR CA 1 1
1 513 1 1 35 THR CB C 2.775 -4.566 1.295 1.00 . A A . 35 THR CB 1 1
1 514 1 1 35 THR CG2 C 1.960 -5.836 1.110 1.00 . A A . 35 THR CG2 1 1
1 515 1 1 35 THR H H 3.287 -1.900 1.613 1.00 . A A . 35 THR H 1 1
1 516 1 1 35 THR HA H 1.775 -3.545 -0.309 1.00 . A A . 35 THR HA 1 1
1 517 1 1 35 THR HB H 2.936 -4.408 2.353 1.00 . A A . 35 THR HB 1 1
1 518 1 1 35 THR HG1 H 4.569 -3.919 0.785 1.00 . A A . 35 THR HG1 1 1
1 519 1 1 35 THR HG21 H 2.525 -6.682 1.472 1.00 . A A . 35 THR HG21 1 1
1 520 1 1 35 THR HG22 H 1.738 -5.971 0.063 1.00 . A A . 35 THR HG22 1 1
1 521 1 1 35 THR HG23 H 1.037 -5.756 1.668 1.00 . A A . 35 THR HG23 1 1
1 522 1 1 35 THR N N 2.888 -2.169 0.755 1.00 . A A . 35 THR N 1 1
1 523 1 1 35 THR O O 0.818 -2.506 2.610 1.00 . A A . 35 THR O 1 1
1 524 1 1 35 THR OG1 O 4.046 -4.714 0.645 1.00 . A A . 35 THR OG1 1 1
1 525 1 1 36 CYS C C -2.134 -4.439 2.364 1.00 . A A . 36 CYS C 1 1
1 526 1 1 36 CYS CA C -1.652 -3.195 1.635 1.00 . A A . 36 CYS CA 1 1
1 527 1 1 36 CYS CB C -2.692 -2.736 0.616 1.00 . A A . 36 CYS CB 1 1
1 528 1 1 36 CYS H H -0.372 -3.934 0.115 1.00 . A A . 36 CYS H 1 1
1 529 1 1 36 CYS HA H -1.498 -2.409 2.357 1.00 . A A . 36 CYS HA 1 1
1 530 1 1 36 CYS HB2 H -3.000 -3.578 0.019 1.00 . A A . 36 CYS HB2 1 1
1 531 1 1 36 CYS HB3 H -3.549 -2.342 1.144 1.00 . A A . 36 CYS HB3 1 1
1 532 1 1 36 CYS N N -0.382 -3.457 0.976 1.00 . A A . 36 CYS N 1 1
1 533 1 1 36 CYS O O -2.156 -5.535 1.797 1.00 . A A . 36 CYS O 1 1
1 534 1 1 36 CYS SG S -2.091 -1.440 -0.520 1.00 . A A . 36 CYS SG 1 1
1 535 1 1 37 TYR C C -4.353 -5.175 4.963 1.00 . A A . 37 TYR C 1 1
1 536 1 1 37 TYR CA C -2.924 -5.377 4.467 1.00 . A A . 37 TYR CA 1 1
1 537 1 1 37 TYR CB C -1.982 -5.514 5.665 1.00 . A A . 37 TYR CB 1 1
1 538 1 1 37 TYR CD1 C -0.026 -7.011 5.114 1.00 . A A . 37 TYR CD1 1 1
1 539 1 1 37 TYR CD2 C 0.336 -4.654 5.129 1.00 . A A . 37 TYR CD2 1 1
1 540 1 1 37 TYR CE1 C 1.299 -7.218 4.786 1.00 . A A . 37 TYR CE1 1 1
1 541 1 1 37 TYR CE2 C 1.663 -4.853 4.798 1.00 . A A . 37 TYR CE2 1 1
1 542 1 1 37 TYR CG C -0.531 -5.730 5.292 1.00 . A A . 37 TYR CG 1 1
1 543 1 1 37 TYR CZ C 2.139 -6.137 4.629 1.00 . A A . 37 TYR CZ 1 1
1 544 1 1 37 TYR H H -2.524 -3.354 3.997 1.00 . A A . 37 TYR H 1 1
1 545 1 1 37 TYR HA H -2.879 -6.279 3.877 1.00 . A A . 37 TYR HA 1 1
1 546 1 1 37 TYR HB2 H -2.040 -4.616 6.261 1.00 . A A . 37 TYR HB2 1 1
1 547 1 1 37 TYR HB3 H -2.300 -6.356 6.266 1.00 . A A . 37 TYR HB3 1 1
1 548 1 1 37 TYR HD1 H -0.686 -7.856 5.236 1.00 . A A . 37 TYR HD1 1 1
1 549 1 1 37 TYR HD2 H -0.043 -3.648 5.259 1.00 . A A . 37 TYR HD2 1 1
1 550 1 1 37 TYR HE1 H 1.672 -8.224 4.653 1.00 . A A . 37 TYR HE1 1 1
1 551 1 1 37 TYR HE2 H 2.321 -4.005 4.675 1.00 . A A . 37 TYR HE2 1 1
1 552 1 1 37 TYR HH H 3.519 -6.959 3.566 1.00 . A A . 37 TYR HH 1 1
1 553 1 1 37 TYR N N -2.512 -4.264 3.624 1.00 . A A . 37 TYR N 1 1
1 554 1 1 37 TYR O O -4.572 -4.605 6.032 1.00 . A A . 37 TYR O 1 1
1 555 1 1 37 TYR OH O 3.460 -6.340 4.304 1.00 . A A . 37 TYR OH 1 1
1 556 1 1 38 PRO C C -7.189 -6.589 5.495 1.00 . A A . 38 PRO C 1 1
1 557 1 1 38 PRO CA C -6.759 -5.486 4.532 1.00 . A A . 38 PRO CA 1 1
1 558 1 1 38 PRO CB C -7.490 -5.629 3.184 1.00 . A A . 38 PRO CB 1 1
1 559 1 1 38 PRO CD C -5.198 -6.191 2.847 1.00 . A A . 38 PRO CD 1 1
1 560 1 1 38 PRO CG C -6.411 -5.654 2.149 1.00 . A A . 38 PRO CG 1 1
1 561 1 1 38 PRO HA H -6.981 -4.522 4.966 1.00 . A A . 38 PRO HA 1 1
1 562 1 1 38 PRO HB2 H -8.062 -6.545 3.179 1.00 . A A . 38 PRO HB2 1 1
1 563 1 1 38 PRO HB3 H -8.152 -4.787 3.041 1.00 . A A . 38 PRO HB3 1 1
1 564 1 1 38 PRO HD2 H -5.228 -7.270 2.896 1.00 . A A . 38 PRO HD2 1 1
1 565 1 1 38 PRO HD3 H -4.294 -5.850 2.366 1.00 . A A . 38 PRO HD3 1 1
1 566 1 1 38 PRO HG2 H -6.696 -6.300 1.332 1.00 . A A . 38 PRO HG2 1 1
1 567 1 1 38 PRO HG3 H -6.221 -4.650 1.794 1.00 . A A . 38 PRO HG3 1 1
1 568 1 1 38 PRO N N -5.348 -5.596 4.170 1.00 . A A . 38 PRO N 1 1
1 569 1 1 38 PRO O O -7.693 -7.634 5.026 1.00 . A A . 38 PRO O 1 1
1 570 1 1 38 PRO OXT O -7.026 -6.408 6.716 1.00 . A A . 38 PRO OXT 1 1
2 571 1 1 1 PCA C C -2.496 -8.318 0.069 1.00 . A A . 1 PCA C 1 1
2 572 1 1 1 PCA CA C -2.535 -8.597 1.566 1.00 . A A . 1 PCA CA 1 1
2 573 1 1 1 PCA CB C -1.121 -8.700 2.138 1.00 . A A . 1 PCA CB 1 1
2 574 1 1 1 PCA CD C -2.288 -10.752 2.625 1.00 . A A . 1 PCA CD 1 1
2 575 1 1 1 PCA CG C -0.973 -10.042 2.796 1.00 . A A . 1 PCA CG 1 1
2 576 1 1 1 PCA HA H -3.078 -7.816 2.071 1.00 . A A . 1 PCA HA 1 1
2 577 1 1 1 PCA HB2 H -0.963 -7.928 2.876 1.00 . A A . 1 PCA HB2 1 1
2 578 1 1 1 PCA HB3 H -0.394 -8.607 1.343 1.00 . A A . 1 PCA HB3 1 1
2 579 1 1 1 PCA HG2 H -0.763 -9.918 3.847 1.00 . A A . 1 PCA HG2 1 1
2 580 1 1 1 PCA HG3 H -0.185 -10.602 2.311 1.00 . A A . 1 PCA HG3 1 1
2 581 1 1 1 PCA N N -3.065 -9.937 1.890 1.00 . A A . 1 PCA N 1 1
2 582 1 1 1 PCA O O -2.642 -9.223 -0.754 1.00 . A A . 1 PCA O 1 1
2 583 1 1 1 PCA OE O -2.352 -11.980 2.542 1.00 . A A . 1 PCA OE 1 1
2 584 1 1 2 ILE C C -0.884 -5.837 -1.796 1.00 . A A . 2 ILE C 1 1
2 585 1 1 2 ILE CA C -2.177 -6.622 -1.648 1.00 . A A . 2 ILE CA 1 1
2 586 1 1 2 ILE CB C -3.367 -5.738 -2.100 1.00 . A A . 2 ILE CB 1 1
2 587 1 1 2 ILE CD1 C -5.883 -5.761 -2.555 1.00 . A A . 2 ILE CD1 1 1
2 588 1 1 2 ILE CG1 C -4.659 -6.561 -2.153 1.00 . A A . 2 ILE CG1 1 1
2 589 1 1 2 ILE CG2 C -3.083 -5.094 -3.454 1.00 . A A . 2 ILE CG2 1 1
2 590 1 1 2 ILE H H -2.266 -6.374 0.446 1.00 . A A . 2 ILE H 1 1
2 591 1 1 2 ILE HA H -2.136 -7.503 -2.275 1.00 . A A . 2 ILE HA 1 1
2 592 1 1 2 ILE HB H -3.488 -4.946 -1.376 1.00 . A A . 2 ILE HB 1 1
2 593 1 1 2 ILE HD11 H -6.055 -4.977 -1.833 1.00 . A A . 2 ILE HD11 1 1
2 594 1 1 2 ILE HD12 H -5.724 -5.321 -3.530 1.00 . A A . 2 ILE HD12 1 1
2 595 1 1 2 ILE HD13 H -6.743 -6.414 -2.592 1.00 . A A . 2 ILE HD13 1 1
2 596 1 1 2 ILE HG12 H -4.539 -7.359 -2.868 1.00 . A A . 2 ILE HG12 1 1
2 597 1 1 2 ILE HG13 H -4.846 -6.984 -1.177 1.00 . A A . 2 ILE HG13 1 1
2 598 1 1 2 ILE HG21 H -3.952 -4.540 -3.777 1.00 . A A . 2 ILE HG21 1 1
2 599 1 1 2 ILE HG22 H -2.240 -4.421 -3.365 1.00 . A A . 2 ILE HG22 1 1
2 600 1 1 2 ILE HG23 H -2.857 -5.862 -4.179 1.00 . A A . 2 ILE HG23 1 1
2 601 1 1 2 ILE N N -2.318 -7.052 -0.267 1.00 . A A . 2 ILE N 1 1
2 602 1 1 2 ILE O O -0.657 -4.870 -1.070 1.00 . A A . 2 ILE O 1 1
2 603 1 1 3 ASP C C 1.121 -4.741 -4.198 1.00 . A A . 3 ASP C 1 1
2 604 1 1 3 ASP CA C 1.225 -5.571 -2.929 1.00 . A A . 3 ASP CA 1 1
2 605 1 1 3 ASP CB C 2.375 -6.577 -3.038 1.00 . A A . 3 ASP CB 1 1
2 606 1 1 3 ASP CG C 3.731 -5.951 -2.763 1.00 . A A . 3 ASP CG 1 1
2 607 1 1 3 ASP H H -0.248 -7.047 -3.258 1.00 . A A . 3 ASP H 1 1
2 608 1 1 3 ASP HA H 1.401 -4.914 -2.090 1.00 . A A . 3 ASP HA 1 1
2 609 1 1 3 ASP HB2 H 2.216 -7.373 -2.324 1.00 . A A . 3 ASP HB2 1 1
2 610 1 1 3 ASP HB3 H 2.385 -6.992 -4.034 1.00 . A A . 3 ASP HB3 1 1
2 611 1 1 3 ASP N N -0.028 -6.260 -2.708 1.00 . A A . 3 ASP N 1 1
2 612 1 1 3 ASP O O 0.755 -5.257 -5.258 1.00 . A A . 3 ASP O 1 1
2 613 1 1 3 ASP OD1 O 3.992 -4.833 -3.249 1.00 . A A . 3 ASP OD1 1 1
2 614 1 1 3 ASP OD2 O 4.544 -6.581 -2.046 1.00 . A A . 3 ASP OD2 1 1
2 615 1 1 4 THR C C 2.547 -2.785 -6.133 1.00 . A A . 4 THR C 1 1
2 616 1 1 4 THR CA C 1.345 -2.568 -5.233 1.00 . A A . 4 THR CA 1 1
2 617 1 1 4 THR CB C 1.287 -1.101 -4.783 1.00 . A A . 4 THR CB 1 1
2 618 1 1 4 THR CG2 C -0.098 -0.758 -4.248 1.00 . A A . 4 THR CG2 1 1
2 619 1 1 4 THR H H 1.675 -3.095 -3.215 1.00 . A A . 4 THR H 1 1
2 620 1 1 4 THR HA H 0.444 -2.792 -5.785 1.00 . A A . 4 THR HA 1 1
2 621 1 1 4 THR HB H 1.499 -0.466 -5.634 1.00 . A A . 4 THR HB 1 1
2 622 1 1 4 THR HG1 H 1.899 -0.346 -3.059 1.00 . A A . 4 THR HG1 1 1
2 623 1 1 4 THR HG21 H -0.348 -1.429 -3.436 1.00 . A A . 4 THR HG21 1 1
2 624 1 1 4 THR HG22 H -0.827 -0.866 -5.038 1.00 . A A . 4 THR HG22 1 1
2 625 1 1 4 THR HG23 H -0.104 0.260 -3.887 1.00 . A A . 4 THR HG23 1 1
2 626 1 1 4 THR N N 1.406 -3.456 -4.087 1.00 . A A . 4 THR N 1 1
2 627 1 1 4 THR O O 2.513 -2.453 -7.323 1.00 . A A . 4 THR O 1 1
2 628 1 1 4 THR OG1 O 2.279 -0.871 -3.775 1.00 . A A . 4 THR OG1 1 1
2 629 1 1 5 ASN C C 5.467 -2.361 -6.729 1.00 . A A . 5 ASN C 1 1
2 630 1 1 5 ASN CA C 4.836 -3.652 -6.270 1.00 . A A . 5 ASN CA 1 1
2 631 1 1 5 ASN CB C 4.556 -4.600 -7.442 1.00 . A A . 5 ASN CB 1 1
2 632 1 1 5 ASN CG C 4.277 -6.026 -6.999 1.00 . A A . 5 ASN CG 1 1
2 633 1 1 5 ASN H H 3.575 -3.517 -4.580 1.00 . A A . 5 ASN H 1 1
2 634 1 1 5 ASN HA H 5.509 -4.127 -5.576 1.00 . A A . 5 ASN HA 1 1
2 635 1 1 5 ASN HB2 H 3.687 -4.243 -7.972 1.00 . A A . 5 ASN HB2 1 1
2 636 1 1 5 ASN HB3 H 5.407 -4.605 -8.108 1.00 . A A . 5 ASN HB3 1 1
2 637 1 1 5 ASN HD21 H 5.427 -5.805 -5.395 1.00 . A A . 5 ASN HD21 1 1
2 638 1 1 5 ASN HD22 H 4.680 -7.351 -5.578 1.00 . A A . 5 ASN HD22 1 1
2 639 1 1 5 ASN N N 3.611 -3.340 -5.545 1.00 . A A . 5 ASN N 1 1
2 640 1 1 5 ASN ND2 N 4.855 -6.435 -5.880 1.00 . A A . 5 ASN ND2 1 1
2 641 1 1 5 ASN O O 6.078 -2.265 -7.794 1.00 . A A . 5 ASN O 1 1
2 642 1 1 5 ASN OD1 O 3.543 -6.760 -7.661 1.00 . A A . 5 ASN OD1 1 1
2 643 1 1 6 VAL C C 6.466 0.563 -4.934 1.00 . A A . 6 VAL C 1 1
2 644 1 1 6 VAL CA C 5.710 -0.021 -6.125 1.00 . A A . 6 VAL CA 1 1
2 645 1 1 6 VAL CB C 4.436 0.802 -6.413 1.00 . A A . 6 VAL CB 1 1
2 646 1 1 6 VAL CG1 C 4.639 2.273 -6.132 1.00 . A A . 6 VAL CG1 1 1
2 647 1 1 6 VAL CG2 C 3.981 0.597 -7.848 1.00 . A A . 6 VAL CG2 1 1
2 648 1 1 6 VAL H H 4.959 -1.603 -4.979 1.00 . A A . 6 VAL H 1 1
2 649 1 1 6 VAL HA H 6.342 -0.004 -6.999 1.00 . A A . 6 VAL HA 1 1
2 650 1 1 6 VAL HB H 3.655 0.441 -5.762 1.00 . A A . 6 VAL HB 1 1
2 651 1 1 6 VAL HG11 H 3.724 2.802 -6.346 1.00 . A A . 6 VAL HG11 1 1
2 652 1 1 6 VAL HG12 H 4.896 2.399 -5.092 1.00 . A A . 6 VAL HG12 1 1
2 653 1 1 6 VAL HG13 H 5.434 2.652 -6.751 1.00 . A A . 6 VAL HG13 1 1
2 654 1 1 6 VAL HG21 H 4.781 0.869 -8.521 1.00 . A A . 6 VAL HG21 1 1
2 655 1 1 6 VAL HG22 H 3.722 -0.440 -8.001 1.00 . A A . 6 VAL HG22 1 1
2 656 1 1 6 VAL HG23 H 3.119 1.217 -8.043 1.00 . A A . 6 VAL HG23 1 1
2 657 1 1 6 VAL N N 5.335 -1.388 -5.856 1.00 . A A . 6 VAL N 1 1
2 658 1 1 6 VAL O O 5.910 0.683 -3.839 1.00 . A A . 6 VAL O 1 1
2 659 1 1 7 LYS C C 7.985 2.801 -3.634 1.00 . A A . 7 LYS C 1 1
2 660 1 1 7 LYS CA C 8.559 1.457 -4.070 1.00 . A A . 7 LYS CA 1 1
2 661 1 1 7 LYS CB C 10.030 1.608 -4.497 1.00 . A A . 7 LYS CB 1 1
2 662 1 1 7 LYS CD C 9.839 2.542 -6.843 1.00 . A A . 7 LYS CD 1 1
2 663 1 1 7 LYS CE C 10.064 3.767 -7.713 1.00 . A A . 7 LYS CE 1 1
2 664 1 1 7 LYS CG C 10.314 2.787 -5.421 1.00 . A A . 7 LYS CG 1 1
2 665 1 1 7 LYS H H 8.148 0.703 -6.011 1.00 . A A . 7 LYS H 1 1
2 666 1 1 7 LYS HA H 8.512 0.782 -3.230 1.00 . A A . 7 LYS HA 1 1
2 667 1 1 7 LYS HB2 H 10.634 1.729 -3.611 1.00 . A A . 7 LYS HB2 1 1
2 668 1 1 7 LYS HB3 H 10.335 0.704 -5.003 1.00 . A A . 7 LYS HB3 1 1
2 669 1 1 7 LYS HD2 H 10.385 1.709 -7.260 1.00 . A A . 7 LYS HD2 1 1
2 670 1 1 7 LYS HD3 H 8.784 2.314 -6.826 1.00 . A A . 7 LYS HD3 1 1
2 671 1 1 7 LYS HE2 H 11.102 4.056 -7.645 1.00 . A A . 7 LYS HE2 1 1
2 672 1 1 7 LYS HE3 H 9.826 3.516 -8.737 1.00 . A A . 7 LYS HE3 1 1
2 673 1 1 7 LYS HG2 H 9.807 3.659 -5.035 1.00 . A A . 7 LYS HG2 1 1
2 674 1 1 7 LYS HG3 H 11.380 2.969 -5.434 1.00 . A A . 7 LYS HG3 1 1
2 675 1 1 7 LYS HZ1 H 9.480 5.773 -7.808 1.00 . A A . 7 LYS HZ1 1 1
2 676 1 1 7 LYS HZ2 H 9.333 5.090 -6.266 1.00 . A A . 7 LYS HZ2 1 1
2 677 1 1 7 LYS HZ3 H 8.211 4.700 -7.473 1.00 . A A . 7 LYS HZ3 1 1
2 678 1 1 7 LYS N N 7.744 0.879 -5.135 1.00 . A A . 7 LYS N 1 1
2 679 1 1 7 LYS NZ N 9.214 4.911 -7.285 1.00 . A A . 7 LYS NZ 1 1
2 680 1 1 7 LYS O O 7.478 3.571 -4.452 1.00 . A A . 7 LYS O 1 1
2 681 1 1 8 CYS C C 8.412 5.155 -1.072 1.00 . A A . 8 CYS C 1 1
2 682 1 1 8 CYS CA C 7.415 4.238 -1.774 1.00 . A A . 8 CYS CA 1 1
2 683 1 1 8 CYS CB C 6.354 3.774 -0.780 1.00 . A A . 8 CYS CB 1 1
2 684 1 1 8 CYS H H 8.586 2.479 -1.759 1.00 . A A . 8 CYS H 1 1
2 685 1 1 8 CYS HA H 6.936 4.780 -2.574 1.00 . A A . 8 CYS HA 1 1
2 686 1 1 8 CYS HB2 H 5.984 4.627 -0.228 1.00 . A A . 8 CYS HB2 1 1
2 687 1 1 8 CYS HB3 H 5.537 3.314 -1.318 1.00 . A A . 8 CYS HB3 1 1
2 688 1 1 8 CYS N N 8.069 3.074 -2.347 1.00 . A A . 8 CYS N 1 1
2 689 1 1 8 CYS O O 9.526 4.746 -0.735 1.00 . A A . 8 CYS O 1 1
2 690 1 1 8 CYS SG S 6.984 2.561 0.423 1.00 . A A . 8 CYS SG 1 1
2 691 1 1 9 SER C C 8.399 7.183 1.392 1.00 . A A . 9 SER C 1 1
2 692 1 1 9 SER CA C 8.772 7.345 -0.078 1.00 . A A . 9 SER CA 1 1
2 693 1 1 9 SER CB C 8.476 8.765 -0.558 1.00 . A A . 9 SER CB 1 1
2 694 1 1 9 SER H H 7.169 6.700 -1.284 1.00 . A A . 9 SER H 1 1
2 695 1 1 9 SER HA H 9.822 7.131 -0.206 1.00 . A A . 9 SER HA 1 1
2 696 1 1 9 SER HB2 H 8.878 9.475 0.149 1.00 . A A . 9 SER HB2 1 1
2 697 1 1 9 SER HB3 H 8.931 8.920 -1.526 1.00 . A A . 9 SER HB3 1 1
2 698 1 1 9 SER HG H 6.854 9.204 -1.584 1.00 . A A . 9 SER HG 1 1
2 699 1 1 9 SER N N 8.007 6.400 -0.874 1.00 . A A . 9 SER N 1 1
2 700 1 1 9 SER O O 9.263 7.072 2.266 1.00 . A A . 9 SER O 1 1
2 701 1 1 9 SER OG O 7.075 8.970 -0.671 1.00 . A A . 9 SER OG 1 1
2 702 1 1 10 GLY C C 5.384 5.952 2.865 1.00 . A A . 10 GLY C 1 1
2 703 1 1 10 GLY CA C 6.572 6.882 2.956 1.00 . A A . 10 GLY CA 1 1
2 704 1 1 10 GLY H H 6.473 7.339 0.902 1.00 . A A . 10 GLY H 1 1
2 705 1 1 10 GLY HA2 H 7.342 6.422 3.558 1.00 . A A . 10 GLY HA2 1 1
2 706 1 1 10 GLY HA3 H 6.261 7.807 3.419 1.00 . A A . 10 GLY HA3 1 1
2 707 1 1 10 GLY N N 7.098 7.160 1.640 1.00 . A A . 10 GLY N 1 1
2 708 1 1 10 GLY O O 4.799 5.807 1.786 1.00 . A A . 10 GLY O 1 1
2 709 1 1 11 SER C C 2.599 4.990 3.577 1.00 . A A . 11 SER C 1 1
2 710 1 1 11 SER CA C 3.930 4.349 3.985 1.00 . A A . 11 SER CA 1 1
2 711 1 1 11 SER CB C 3.807 3.707 5.367 1.00 . A A . 11 SER CB 1 1
2 712 1 1 11 SER H H 5.489 5.519 4.815 1.00 . A A . 11 SER H 1 1
2 713 1 1 11 SER HA H 4.185 3.578 3.266 1.00 . A A . 11 SER HA 1 1
2 714 1 1 11 SER HB2 H 3.505 4.453 6.084 1.00 . A A . 11 SER HB2 1 1
2 715 1 1 11 SER HB3 H 3.071 2.921 5.328 1.00 . A A . 11 SER HB3 1 1
2 716 1 1 11 SER HG H 5.480 3.758 6.403 1.00 . A A . 11 SER HG 1 1
2 717 1 1 11 SER N N 5.016 5.327 3.977 1.00 . A A . 11 SER N 1 1
2 718 1 1 11 SER O O 1.663 4.300 3.160 1.00 . A A . 11 SER O 1 1
2 719 1 1 11 SER OG O 5.047 3.150 5.783 1.00 . A A . 11 SER OG 1 1
2 720 1 1 12 SER C C 0.945 6.971 1.888 1.00 . A A . 12 SER C 1 1
2 721 1 1 12 SER CA C 1.342 7.081 3.362 1.00 . A A . 12 SER CA 1 1
2 722 1 1 12 SER CB C 1.579 8.543 3.734 1.00 . A A . 12 SER CB 1 1
2 723 1 1 12 SER H H 3.342 6.801 3.957 1.00 . A A . 12 SER H 1 1
2 724 1 1 12 SER HA H 0.537 6.694 3.967 1.00 . A A . 12 SER HA 1 1
2 725 1 1 12 SER HB2 H 0.777 9.150 3.337 1.00 . A A . 12 SER HB2 1 1
2 726 1 1 12 SER HB3 H 1.607 8.638 4.808 1.00 . A A . 12 SER HB3 1 1
2 727 1 1 12 SER HG H 2.640 9.517 2.397 1.00 . A A . 12 SER HG 1 1
2 728 1 1 12 SER N N 2.542 6.315 3.667 1.00 . A A . 12 SER N 1 1
2 729 1 1 12 SER O O -0.181 7.312 1.514 1.00 . A A . 12 SER O 1 1
2 730 1 1 12 SER OG O 2.810 9.003 3.199 1.00 . A A . 12 SER OG 1 1
2 731 1 1 13 LYS C C 0.472 5.412 -0.665 1.00 . A A . 13 LYS C 1 1
2 732 1 1 13 LYS CA C 1.621 6.375 -0.374 1.00 . A A . 13 LYS CA 1 1
2 733 1 1 13 LYS CB C 2.885 5.893 -1.088 1.00 . A A . 13 LYS CB 1 1
2 734 1 1 13 LYS CD C 2.323 7.092 -3.232 1.00 . A A . 13 LYS CD 1 1
2 735 1 1 13 LYS CE C 2.828 8.052 -4.296 1.00 . A A . 13 LYS CE 1 1
2 736 1 1 13 LYS CG C 3.379 6.847 -2.166 1.00 . A A . 13 LYS CG 1 1
2 737 1 1 13 LYS H H 2.739 6.225 1.419 1.00 . A A . 13 LYS H 1 1
2 738 1 1 13 LYS HA H 1.361 7.353 -0.748 1.00 . A A . 13 LYS HA 1 1
2 739 1 1 13 LYS HB2 H 3.672 5.771 -0.358 1.00 . A A . 13 LYS HB2 1 1
2 740 1 1 13 LYS HB3 H 2.682 4.935 -1.548 1.00 . A A . 13 LYS HB3 1 1
2 741 1 1 13 LYS HD2 H 2.072 6.152 -3.701 1.00 . A A . 13 LYS HD2 1 1
2 742 1 1 13 LYS HD3 H 1.444 7.513 -2.767 1.00 . A A . 13 LYS HD3 1 1
2 743 1 1 13 LYS HE2 H 3.132 8.972 -3.817 1.00 . A A . 13 LYS HE2 1 1
2 744 1 1 13 LYS HE3 H 3.682 7.608 -4.788 1.00 . A A . 13 LYS HE3 1 1
2 745 1 1 13 LYS HG2 H 3.635 7.789 -1.706 1.00 . A A . 13 LYS HG2 1 1
2 746 1 1 13 LYS HG3 H 4.257 6.422 -2.632 1.00 . A A . 13 LYS HG3 1 1
2 747 1 1 13 LYS HZ1 H 1.417 7.480 -5.732 1.00 . A A . 13 LYS HZ1 1 1
2 748 1 1 13 LYS HZ2 H 2.200 8.944 -6.077 1.00 . A A . 13 LYS HZ2 1 1
2 749 1 1 13 LYS HZ3 H 1.002 8.891 -4.881 1.00 . A A . 13 LYS HZ3 1 1
2 750 1 1 13 LYS N N 1.866 6.495 1.058 1.00 . A A . 13 LYS N 1 1
2 751 1 1 13 LYS NZ N 1.791 8.361 -5.315 1.00 . A A . 13 LYS NZ 1 1
2 752 1 1 13 LYS O O -0.503 5.772 -1.321 1.00 . A A . 13 LYS O 1 1
2 753 1 1 14 CYS C C -1.642 3.229 0.359 1.00 . A A . 14 CYS C 1 1
2 754 1 1 14 CYS CA C -0.386 3.156 -0.486 1.00 . A A . 14 CYS CA 1 1
2 755 1 1 14 CYS CB C 0.229 1.775 -0.333 1.00 . A A . 14 CYS CB 1 1
2 756 1 1 14 CYS H H 1.325 3.988 0.439 1.00 . A A . 14 CYS H 1 1
2 757 1 1 14 CYS HA H -0.664 3.288 -1.520 1.00 . A A . 14 CYS HA 1 1
2 758 1 1 14 CYS HB2 H 0.903 1.783 0.512 1.00 . A A . 14 CYS HB2 1 1
2 759 1 1 14 CYS HB3 H -0.565 1.064 -0.148 1.00 . A A . 14 CYS HB3 1 1
2 760 1 1 14 CYS N N 0.581 4.194 -0.161 1.00 . A A . 14 CYS N 1 1
2 761 1 1 14 CYS O O -2.736 3.057 -0.159 1.00 . A A . 14 CYS O 1 1
2 762 1 1 14 CYS SG S 1.169 1.224 -1.789 1.00 . A A . 14 CYS SG 1 1
2 763 1 1 15 VAL C C -3.816 4.225 2.124 1.00 . A A . 15 VAL C 1 1
2 764 1 1 15 VAL CA C -2.603 3.416 2.595 1.00 . A A . 15 VAL CA 1 1
2 765 1 1 15 VAL CB C -2.157 3.874 3.997 1.00 . A A . 15 VAL CB 1 1
2 766 1 1 15 VAL CG1 C -1.417 5.187 3.896 1.00 . A A . 15 VAL CG1 1 1
2 767 1 1 15 VAL CG2 C -3.340 3.981 4.953 1.00 . A A . 15 VAL CG2 1 1
2 768 1 1 15 VAL H H -0.596 3.732 1.984 1.00 . A A . 15 VAL H 1 1
2 769 1 1 15 VAL HA H -2.895 2.379 2.667 1.00 . A A . 15 VAL HA 1 1
2 770 1 1 15 VAL HB H -1.472 3.137 4.388 1.00 . A A . 15 VAL HB 1 1
2 771 1 1 15 VAL HG11 H -0.605 5.073 3.188 1.00 . A A . 15 VAL HG11 1 1
2 772 1 1 15 VAL HG12 H -2.090 5.954 3.547 1.00 . A A . 15 VAL HG12 1 1
2 773 1 1 15 VAL HG13 H -1.022 5.458 4.862 1.00 . A A . 15 VAL HG13 1 1
2 774 1 1 15 VAL HG21 H -3.815 3.014 5.047 1.00 . A A . 15 VAL HG21 1 1
2 775 1 1 15 VAL HG22 H -2.991 4.306 5.922 1.00 . A A . 15 VAL HG22 1 1
2 776 1 1 15 VAL HG23 H -4.052 4.695 4.569 1.00 . A A . 15 VAL HG23 1 1
2 777 1 1 15 VAL N N -1.486 3.486 1.651 1.00 . A A . 15 VAL N 1 1
2 778 1 1 15 VAL O O -4.956 3.829 2.356 1.00 . A A . 15 VAL O 1 1
2 779 1 1 16 LYS C C -5.128 5.643 -0.436 1.00 . A A . 16 LYS C 1 1
2 780 1 1 16 LYS CA C -4.661 6.153 0.930 1.00 . A A . 16 LYS CA 1 1
2 781 1 1 16 LYS CB C -4.218 7.617 0.814 1.00 . A A . 16 LYS CB 1 1
2 782 1 1 16 LYS CD C -6.589 8.499 0.626 1.00 . A A . 16 LYS CD 1 1
2 783 1 1 16 LYS CE C -6.491 8.839 -0.855 1.00 . A A . 16 LYS CE 1 1
2 784 1 1 16 LYS CG C -5.244 8.620 1.333 1.00 . A A . 16 LYS CG 1 1
2 785 1 1 16 LYS H H -2.647 5.609 1.284 1.00 . A A . 16 LYS H 1 1
2 786 1 1 16 LYS HA H -5.481 6.087 1.627 1.00 . A A . 16 LYS HA 1 1
2 787 1 1 16 LYS HB2 H -3.305 7.750 1.375 1.00 . A A . 16 LYS HB2 1 1
2 788 1 1 16 LYS HB3 H -4.025 7.841 -0.226 1.00 . A A . 16 LYS HB3 1 1
2 789 1 1 16 LYS HD2 H -6.946 7.486 0.727 1.00 . A A . 16 LYS HD2 1 1
2 790 1 1 16 LYS HD3 H -7.291 9.176 1.094 1.00 . A A . 16 LYS HD3 1 1
2 791 1 1 16 LYS HE2 H -6.129 9.852 -0.957 1.00 . A A . 16 LYS HE2 1 1
2 792 1 1 16 LYS HE3 H -5.793 8.160 -1.322 1.00 . A A . 16 LYS HE3 1 1
2 793 1 1 16 LYS HG2 H -5.392 8.450 2.390 1.00 . A A . 16 LYS HG2 1 1
2 794 1 1 16 LYS HG3 H -4.859 9.618 1.183 1.00 . A A . 16 LYS HG3 1 1
2 795 1 1 16 LYS HZ1 H -8.459 9.466 -1.200 1.00 . A A . 16 LYS HZ1 1 1
2 796 1 1 16 LYS HZ2 H -8.233 7.794 -1.350 1.00 . A A . 16 LYS HZ2 1 1
2 797 1 1 16 LYS HZ3 H -7.686 8.837 -2.572 1.00 . A A . 16 LYS HZ3 1 1
2 798 1 1 16 LYS N N -3.573 5.334 1.441 1.00 . A A . 16 LYS N 1 1
2 799 1 1 16 LYS NZ N -7.806 8.727 -1.539 1.00 . A A . 16 LYS NZ 1 1
2 800 1 1 16 LYS O O -6.325 5.491 -0.675 1.00 . A A . 16 LYS O 1 1
2 801 1 1 17 ILE C C -5.041 3.620 -2.858 1.00 . A A . 17 ILE C 1 1
2 802 1 1 17 ILE CA C -4.522 5.046 -2.711 1.00 . A A . 17 ILE CA 1 1
2 803 1 1 17 ILE CB C -3.325 5.268 -3.662 1.00 . A A . 17 ILE CB 1 1
2 804 1 1 17 ILE CD1 C -5.041 6.126 -5.326 1.00 . A A . 17 ILE CD1 1 1
2 805 1 1 17 ILE CG1 C -3.808 5.276 -5.112 1.00 . A A . 17 ILE CG1 1 1
2 806 1 1 17 ILE CG2 C -2.250 4.205 -3.466 1.00 . A A . 17 ILE CG2 1 1
2 807 1 1 17 ILE H H -3.242 5.364 -1.048 1.00 . A A . 17 ILE H 1 1
2 808 1 1 17 ILE HA H -5.310 5.724 -3.010 1.00 . A A . 17 ILE HA 1 1
2 809 1 1 17 ILE HB H -2.893 6.221 -3.427 1.00 . A A . 17 ILE HB 1 1
2 810 1 1 17 ILE HD11 H -5.846 5.751 -4.702 1.00 . A A . 17 ILE HD11 1 1
2 811 1 1 17 ILE HD12 H -4.824 7.148 -5.056 1.00 . A A . 17 ILE HD12 1 1
2 812 1 1 17 ILE HD13 H -5.336 6.079 -6.363 1.00 . A A . 17 ILE HD13 1 1
2 813 1 1 17 ILE HG12 H -3.024 5.664 -5.745 1.00 . A A . 17 ILE HG12 1 1
2 814 1 1 17 ILE HG13 H -4.045 4.265 -5.413 1.00 . A A . 17 ILE HG13 1 1
2 815 1 1 17 ILE HG21 H -1.439 4.380 -4.157 1.00 . A A . 17 ILE HG21 1 1
2 816 1 1 17 ILE HG22 H -1.877 4.256 -2.453 1.00 . A A . 17 ILE HG22 1 1
2 817 1 1 17 ILE HG23 H -2.673 3.228 -3.645 1.00 . A A . 17 ILE HG23 1 1
2 818 1 1 17 ILE N N -4.182 5.363 -1.326 1.00 . A A . 17 ILE N 1 1
2 819 1 1 17 ILE O O -5.856 3.331 -3.729 1.00 . A A . 17 ILE O 1 1
2 820 1 1 18 CYS C C -6.526 1.271 -1.677 1.00 . A A . 18 CYS C 1 1
2 821 1 1 18 CYS CA C -5.036 1.356 -2.011 1.00 . A A . 18 CYS CA 1 1
2 822 1 1 18 CYS CB C -4.197 0.514 -1.044 1.00 . A A . 18 CYS CB 1 1
2 823 1 1 18 CYS H H -3.904 3.019 -1.340 1.00 . A A . 18 CYS H 1 1
2 824 1 1 18 CYS HA H -4.891 0.978 -3.012 1.00 . A A . 18 CYS HA 1 1
2 825 1 1 18 CYS HB2 H -3.556 1.172 -0.478 1.00 . A A . 18 CYS HB2 1 1
2 826 1 1 18 CYS HB3 H -4.845 -0.016 -0.367 1.00 . A A . 18 CYS HB3 1 1
2 827 1 1 18 CYS N N -4.582 2.739 -1.998 1.00 . A A . 18 CYS N 1 1
2 828 1 1 18 CYS O O -7.174 0.261 -1.944 1.00 . A A . 18 CYS O 1 1
2 829 1 1 18 CYS SG S -3.129 -0.708 -1.870 1.00 . A A . 18 CYS SG 1 1
2 830 1 1 19 ILE C C -9.239 2.925 -2.098 1.00 . A A . 19 ILE C 1 1
2 831 1 1 19 ILE CA C -8.498 2.437 -0.857 1.00 . A A . 19 ILE CA 1 1
2 832 1 1 19 ILE CB C -8.803 3.397 0.315 1.00 . A A . 19 ILE CB 1 1
2 833 1 1 19 ILE CD1 C -8.109 4.032 2.677 1.00 . A A . 19 ILE CD1 1 1
2 834 1 1 19 ILE CG1 C -7.948 3.051 1.535 1.00 . A A . 19 ILE CG1 1 1
2 835 1 1 19 ILE CG2 C -10.283 3.344 0.679 1.00 . A A . 19 ILE CG2 1 1
2 836 1 1 19 ILE H H -6.495 3.111 -0.891 1.00 . A A . 19 ILE H 1 1
2 837 1 1 19 ILE HA H -8.848 1.454 -0.601 1.00 . A A . 19 ILE HA 1 1
2 838 1 1 19 ILE HB H -8.572 4.402 -0.005 1.00 . A A . 19 ILE HB 1 1
2 839 1 1 19 ILE HD11 H -7.822 5.018 2.342 1.00 . A A . 19 ILE HD11 1 1
2 840 1 1 19 ILE HD12 H -9.140 4.044 2.999 1.00 . A A . 19 ILE HD12 1 1
2 841 1 1 19 ILE HD13 H -7.478 3.732 3.501 1.00 . A A . 19 ILE HD13 1 1
2 842 1 1 19 ILE HG12 H -8.226 2.073 1.897 1.00 . A A . 19 ILE HG12 1 1
2 843 1 1 19 ILE HG13 H -6.907 3.044 1.247 1.00 . A A . 19 ILE HG13 1 1
2 844 1 1 19 ILE HG21 H -10.539 2.345 1.003 1.00 . A A . 19 ILE HG21 1 1
2 845 1 1 19 ILE HG22 H -10.483 4.044 1.478 1.00 . A A . 19 ILE HG22 1 1
2 846 1 1 19 ILE HG23 H -10.877 3.606 -0.186 1.00 . A A . 19 ILE HG23 1 1
2 847 1 1 19 ILE N N -7.069 2.352 -1.125 1.00 . A A . 19 ILE N 1 1
2 848 1 1 19 ILE O O -10.418 2.628 -2.294 1.00 . A A . 19 ILE O 1 1
2 849 1 1 20 ASP C C -9.133 3.258 -5.271 1.00 . A A . 20 ASP C 1 1
2 850 1 1 20 ASP CA C -9.128 4.258 -4.125 1.00 . A A . 20 ASP CA 1 1
2 851 1 1 20 ASP CB C -8.338 5.508 -4.515 1.00 . A A . 20 ASP CB 1 1
2 852 1 1 20 ASP CG C -9.053 6.393 -5.516 1.00 . A A . 20 ASP CG 1 1
2 853 1 1 20 ASP H H -7.567 3.776 -2.785 1.00 . A A . 20 ASP H 1 1
2 854 1 1 20 ASP HA H -10.144 4.535 -3.888 1.00 . A A . 20 ASP HA 1 1
2 855 1 1 20 ASP HB2 H -8.145 6.092 -3.628 1.00 . A A . 20 ASP HB2 1 1
2 856 1 1 20 ASP HB3 H -7.396 5.204 -4.946 1.00 . A A . 20 ASP HB3 1 1
2 857 1 1 20 ASP N N -8.529 3.655 -2.944 1.00 . A A . 20 ASP N 1 1
2 858 1 1 20 ASP O O -10.042 3.233 -6.096 1.00 . A A . 20 ASP O 1 1
2 859 1 1 20 ASP OD1 O -8.887 6.189 -6.731 1.00 . A A . 20 ASP OD1 1 1
2 860 1 1 20 ASP OD2 O -9.756 7.333 -5.080 1.00 . A A . 20 ASP OD2 1 1
2 861 1 1 21 ARG C C -8.659 0.126 -5.967 1.00 . A A . 21 ARG C 1 1
2 862 1 1 21 ARG CA C -7.949 1.423 -6.339 1.00 . A A . 21 ARG CA 1 1
2 863 1 1 21 ARG CB C -6.464 1.151 -6.573 1.00 . A A . 21 ARG CB 1 1
2 864 1 1 21 ARG CD C -4.154 2.110 -6.796 1.00 . A A . 21 ARG CD 1 1
2 865 1 1 21 ARG CG C -5.635 2.417 -6.681 1.00 . A A . 21 ARG CG 1 1
2 866 1 1 21 ARG CZ C -2.690 0.964 -8.433 1.00 . A A . 21 ARG CZ 1 1
2 867 1 1 21 ARG H H -7.436 2.478 -4.582 1.00 . A A . 21 ARG H 1 1
2 868 1 1 21 ARG HA H -8.384 1.816 -7.243 1.00 . A A . 21 ARG HA 1 1
2 869 1 1 21 ARG HB2 H -6.083 0.562 -5.753 1.00 . A A . 21 ARG HB2 1 1
2 870 1 1 21 ARG HB3 H -6.351 0.593 -7.491 1.00 . A A . 21 ARG HB3 1 1
2 871 1 1 21 ARG HD2 H -3.600 3.004 -6.561 1.00 . A A . 21 ARG HD2 1 1
2 872 1 1 21 ARG HD3 H -3.905 1.336 -6.085 1.00 . A A . 21 ARG HD3 1 1
2 873 1 1 21 ARG HE H -4.418 1.883 -8.875 1.00 . A A . 21 ARG HE 1 1
2 874 1 1 21 ARG HG2 H -5.946 2.968 -7.557 1.00 . A A . 21 ARG HG2 1 1
2 875 1 1 21 ARG HG3 H -5.801 3.019 -5.798 1.00 . A A . 21 ARG HG3 1 1
2 876 1 1 21 ARG HH11 H -2.004 0.875 -6.528 1.00 . A A . 21 ARG HH11 1 1
2 877 1 1 21 ARG HH12 H -0.993 0.101 -7.713 1.00 . A A . 21 ARG HH12 1 1
2 878 1 1 21 ARG HH21 H -3.106 0.856 -10.415 1.00 . A A . 21 ARG HH21 1 1
2 879 1 1 21 ARG HH22 H -1.622 0.096 -9.927 1.00 . A A . 21 ARG HH22 1 1
2 880 1 1 21 ARG N N -8.109 2.417 -5.289 1.00 . A A . 21 ARG N 1 1
2 881 1 1 21 ARG NE N -3.794 1.652 -8.138 1.00 . A A . 21 ARG NE 1 1
2 882 1 1 21 ARG NH1 N -1.831 0.621 -7.478 1.00 . A A . 21 ARG NH1 1 1
2 883 1 1 21 ARG NH2 N -2.454 0.610 -9.690 1.00 . A A . 21 ARG NH2 1 1
2 884 1 1 21 ARG O O -9.308 -0.498 -6.808 1.00 . A A . 21 ARG O 1 1
2 885 1 1 22 TYR C C -10.033 -1.231 -3.053 1.00 . A A . 22 TYR C 1 1
2 886 1 1 22 TYR CA C -9.125 -1.517 -4.246 1.00 . A A . 22 TYR CA 1 1
2 887 1 1 22 TYR CB C -8.029 -2.512 -3.843 1.00 . A A . 22 TYR CB 1 1
2 888 1 1 22 TYR CD1 C -7.063 -3.141 -6.084 1.00 . A A . 22 TYR CD1 1 1
2 889 1 1 22 TYR CD2 C -5.624 -2.114 -4.487 1.00 . A A . 22 TYR CD2 1 1
2 890 1 1 22 TYR CE1 C -6.022 -3.209 -6.986 1.00 . A A . 22 TYR CE1 1 1
2 891 1 1 22 TYR CE2 C -4.576 -2.177 -5.382 1.00 . A A . 22 TYR CE2 1 1
2 892 1 1 22 TYR CG C -6.884 -2.593 -4.823 1.00 . A A . 22 TYR CG 1 1
2 893 1 1 22 TYR CZ C -4.777 -2.726 -6.629 1.00 . A A . 22 TYR CZ 1 1
2 894 1 1 22 TYR H H -8.039 0.270 -4.065 1.00 . A A . 22 TYR H 1 1
2 895 1 1 22 TYR HA H -9.710 -1.935 -5.053 1.00 . A A . 22 TYR HA 1 1
2 896 1 1 22 TYR HB2 H -7.623 -2.222 -2.886 1.00 . A A . 22 TYR HB2 1 1
2 897 1 1 22 TYR HB3 H -8.464 -3.499 -3.758 1.00 . A A . 22 TYR HB3 1 1
2 898 1 1 22 TYR HD1 H -8.038 -3.518 -6.360 1.00 . A A . 22 TYR HD1 1 1
2 899 1 1 22 TYR HD2 H -5.469 -1.683 -3.507 1.00 . A A . 22 TYR HD2 1 1
2 900 1 1 22 TYR HE1 H -6.185 -3.637 -7.959 1.00 . A A . 22 TYR HE1 1 1
2 901 1 1 22 TYR HE2 H -3.605 -1.798 -5.103 1.00 . A A . 22 TYR HE2 1 1
2 902 1 1 22 TYR HH H -2.964 -3.199 -7.093 1.00 . A A . 22 TYR HH 1 1
2 903 1 1 22 TYR N N -8.532 -0.280 -4.707 1.00 . A A . 22 TYR N 1 1
2 904 1 1 22 TYR O O -11.037 -0.529 -3.172 1.00 . A A . 22 TYR O 1 1
2 905 1 1 22 TYR OH O -3.735 -2.789 -7.524 1.00 . A A . 22 TYR OH 1 1
2 906 1 1 23 ASN C C -9.500 -2.014 0.508 1.00 . A A . 23 ASN C 1 1
2 907 1 1 23 ASN CA C -10.369 -1.557 -0.655 1.00 . A A . 23 ASN CA 1 1
2 908 1 1 23 ASN CB C -11.720 -2.277 -0.617 1.00 . A A . 23 ASN CB 1 1
2 909 1 1 23 ASN CG C -12.472 -2.017 0.679 1.00 . A A . 23 ASN CG 1 1
2 910 1 1 23 ASN H H -8.869 -2.353 -1.909 1.00 . A A . 23 ASN H 1 1
2 911 1 1 23 ASN HA H -10.533 -0.493 -0.566 1.00 . A A . 23 ASN HA 1 1
2 912 1 1 23 ASN HB2 H -12.328 -1.935 -1.440 1.00 . A A . 23 ASN HB2 1 1
2 913 1 1 23 ASN HB3 H -11.558 -3.341 -0.710 1.00 . A A . 23 ASN HB3 1 1
2 914 1 1 23 ASN HD21 H -13.454 -3.737 0.493 1.00 . A A . 23 ASN HD21 1 1
2 915 1 1 23 ASN HD22 H -13.831 -2.796 1.897 1.00 . A A . 23 ASN HD22 1 1
2 916 1 1 23 ASN N N -9.667 -1.791 -1.912 1.00 . A A . 23 ASN N 1 1
2 917 1 1 23 ASN ND2 N -13.339 -2.940 1.063 1.00 . A A . 23 ASN ND2 1 1
2 918 1 1 23 ASN O O -9.389 -3.211 0.770 1.00 . A A . 23 ASN O 1 1
2 919 1 1 23 ASN OD1 O -12.286 -0.982 1.321 1.00 . A A . 23 ASN OD1 1 1
2 920 1 1 24 THR C C -8.235 -0.524 3.496 1.00 . A A . 24 THR C 1 1
2 921 1 1 24 THR CA C -7.972 -1.412 2.286 1.00 . A A . 24 THR CA 1 1
2 922 1 1 24 THR CB C -6.496 -1.259 1.865 1.00 . A A . 24 THR CB 1 1
2 923 1 1 24 THR CG2 C -6.142 -2.237 0.756 1.00 . A A . 24 THR CG2 1 1
2 924 1 1 24 THR H H -9.001 -0.134 0.949 1.00 . A A . 24 THR H 1 1
2 925 1 1 24 THR HA H -8.145 -2.443 2.558 1.00 . A A . 24 THR HA 1 1
2 926 1 1 24 THR HB H -5.868 -1.465 2.720 1.00 . A A . 24 THR HB 1 1
2 927 1 1 24 THR HG1 H -6.905 0.672 1.797 1.00 . A A . 24 THR HG1 1 1
2 928 1 1 24 THR HG21 H -6.854 -2.139 -0.050 1.00 . A A . 24 THR HG21 1 1
2 929 1 1 24 THR HG22 H -6.170 -3.245 1.140 1.00 . A A . 24 THR HG22 1 1
2 930 1 1 24 THR HG23 H -5.152 -2.020 0.388 1.00 . A A . 24 THR HG23 1 1
2 931 1 1 24 THR N N -8.865 -1.075 1.188 1.00 . A A . 24 THR N 1 1
2 932 1 1 24 THR O O -8.879 0.517 3.373 1.00 . A A . 24 THR O 1 1
2 933 1 1 24 THR OG1 O -6.250 0.079 1.417 1.00 . A A . 24 THR OG1 1 1
2 934 1 1 25 ARG C C -6.472 0.540 6.108 1.00 . A A . 25 ARG C 1 1
2 935 1 1 25 ARG CA C -7.830 -0.098 5.851 1.00 . A A . 25 ARG CA 1 1
2 936 1 1 25 ARG CB C -8.250 -0.893 7.096 1.00 . A A . 25 ARG CB 1 1
2 937 1 1 25 ARG CD C -8.566 -3.316 6.572 1.00 . A A . 25 ARG CD 1 1
2 938 1 1 25 ARG CG C -9.264 -1.996 6.848 1.00 . A A . 25 ARG CG 1 1
2 939 1 1 25 ARG CZ C -9.168 -5.690 6.438 1.00 . A A . 25 ARG CZ 1 1
2 940 1 1 25 ARG H H -7.335 -1.825 4.722 1.00 . A A . 25 ARG H 1 1
2 941 1 1 25 ARG HA H -8.555 0.681 5.662 1.00 . A A . 25 ARG HA 1 1
2 942 1 1 25 ARG HB2 H -7.369 -1.344 7.528 1.00 . A A . 25 ARG HB2 1 1
2 943 1 1 25 ARG HB3 H -8.672 -0.205 7.815 1.00 . A A . 25 ARG HB3 1 1
2 944 1 1 25 ARG HD2 H -7.951 -3.205 5.691 1.00 . A A . 25 ARG HD2 1 1
2 945 1 1 25 ARG HD3 H -7.940 -3.559 7.418 1.00 . A A . 25 ARG HD3 1 1
2 946 1 1 25 ARG HE H -10.434 -4.167 6.096 1.00 . A A . 25 ARG HE 1 1
2 947 1 1 25 ARG HG2 H -9.890 -2.105 7.722 1.00 . A A . 25 ARG HG2 1 1
2 948 1 1 25 ARG HG3 H -9.871 -1.733 5.995 1.00 . A A . 25 ARG HG3 1 1
2 949 1 1 25 ARG HH11 H -7.272 -5.329 7.074 1.00 . A A . 25 ARG HH11 1 1
2 950 1 1 25 ARG HH12 H -7.688 -7.000 6.875 1.00 . A A . 25 ARG HH12 1 1
2 951 1 1 25 ARG HH21 H -10.983 -6.379 5.859 1.00 . A A . 25 ARG HH21 1 1
2 952 1 1 25 ARG HH22 H -9.798 -7.603 6.201 1.00 . A A . 25 ARG HH22 1 1
2 953 1 1 25 ARG N N -7.750 -0.938 4.661 1.00 . A A . 25 ARG N 1 1
2 954 1 1 25 ARG NE N -9.505 -4.407 6.352 1.00 . A A . 25 ARG NE 1 1
2 955 1 1 25 ARG NH1 N -7.949 -6.034 6.834 1.00 . A A . 25 ARG NH1 1 1
2 956 1 1 25 ARG NH2 N -10.055 -6.630 6.145 1.00 . A A . 25 ARG NH2 1 1
2 957 1 1 25 ARG O O -6.375 1.709 6.488 1.00 . A A . 25 ARG O 1 1
2 958 1 1 26 GLY C C -3.078 -0.373 5.176 1.00 . A A . 26 GLY C 1 1
2 959 1 1 26 GLY CA C -4.080 0.231 6.131 1.00 . A A . 26 GLY CA 1 1
2 960 1 1 26 GLY H H -5.560 -1.152 5.557 1.00 . A A . 26 GLY H 1 1
2 961 1 1 26 GLY HA2 H -4.060 1.305 6.028 1.00 . A A . 26 GLY HA2 1 1
2 962 1 1 26 GLY HA3 H -3.797 -0.032 7.138 1.00 . A A . 26 GLY HA3 1 1
2 963 1 1 26 GLY N N -5.422 -0.242 5.888 1.00 . A A . 26 GLY N 1 1
2 964 1 1 26 GLY O O -3.270 -1.484 4.678 1.00 . A A . 26 GLY O 1 1
2 965 1 1 27 ALA C C 0.384 0.404 4.660 1.00 . A A . 27 ALA C 1 1
2 966 1 1 27 ALA CA C -0.928 -0.101 4.082 1.00 . A A . 27 ALA CA 1 1
2 967 1 1 27 ALA CB C -1.101 0.356 2.643 1.00 . A A . 27 ALA CB 1 1
2 968 1 1 27 ALA H H -1.971 1.280 5.278 1.00 . A A . 27 ALA H 1 1
2 969 1 1 27 ALA HA H -0.932 -1.180 4.103 1.00 . A A . 27 ALA HA 1 1
2 970 1 1 27 ALA HB1 H -1.042 1.434 2.598 1.00 . A A . 27 ALA HB1 1 1
2 971 1 1 27 ALA HB2 H -0.319 -0.071 2.033 1.00 . A A . 27 ALA HB2 1 1
2 972 1 1 27 ALA HB3 H -2.064 0.033 2.273 1.00 . A A . 27 ALA HB3 1 1
2 973 1 1 27 ALA N N -2.023 0.375 4.903 1.00 . A A . 27 ALA N 1 1
2 974 1 1 27 ALA O O 0.480 1.563 5.065 1.00 . A A . 27 ALA O 1 1
2 975 1 1 28 LYS C C 3.811 -0.344 4.359 1.00 . A A . 28 LYS C 1 1
2 976 1 1 28 LYS CA C 2.655 -0.096 5.316 1.00 . A A . 28 LYS CA 1 1
2 977 1 1 28 LYS CB C 2.891 -0.893 6.601 1.00 . A A . 28 LYS CB 1 1
2 978 1 1 28 LYS CD C 4.556 -1.481 8.397 1.00 . A A . 28 LYS CD 1 1
2 979 1 1 28 LYS CE C 5.789 -1.029 9.164 1.00 . A A . 28 LYS CE 1 1
2 980 1 1 28 LYS CG C 4.140 -0.456 7.356 1.00 . A A . 28 LYS CG 1 1
2 981 1 1 28 LYS H H 1.273 -1.351 4.311 1.00 . A A . 28 LYS H 1 1
2 982 1 1 28 LYS HA H 2.621 0.956 5.558 1.00 . A A . 28 LYS HA 1 1
2 983 1 1 28 LYS HB2 H 2.039 -0.769 7.252 1.00 . A A . 28 LYS HB2 1 1
2 984 1 1 28 LYS HB3 H 2.995 -1.937 6.349 1.00 . A A . 28 LYS HB3 1 1
2 985 1 1 28 LYS HD2 H 3.744 -1.625 9.094 1.00 . A A . 28 LYS HD2 1 1
2 986 1 1 28 LYS HD3 H 4.775 -2.415 7.901 1.00 . A A . 28 LYS HD3 1 1
2 987 1 1 28 LYS HE2 H 6.166 -1.860 9.737 1.00 . A A . 28 LYS HE2 1 1
2 988 1 1 28 LYS HE3 H 6.539 -0.713 8.450 1.00 . A A . 28 LYS HE3 1 1
2 989 1 1 28 LYS HG2 H 4.948 -0.329 6.652 1.00 . A A . 28 LYS HG2 1 1
2 990 1 1 28 LYS HG3 H 3.941 0.483 7.851 1.00 . A A . 28 LYS HG3 1 1
2 991 1 1 28 LYS HZ1 H 6.288 0.245 10.741 1.00 . A A . 28 LYS HZ1 1 1
2 992 1 1 28 LYS HZ2 H 4.630 -0.098 10.631 1.00 . A A . 28 LYS HZ2 1 1
2 993 1 1 28 LYS HZ3 H 5.349 0.979 9.537 1.00 . A A . 28 LYS HZ3 1 1
2 994 1 1 28 LYS N N 1.385 -0.456 4.707 1.00 . A A . 28 LYS N 1 1
2 995 1 1 28 LYS NZ N 5.495 0.100 10.082 1.00 . A A . 28 LYS NZ 1 1
2 996 1 1 28 LYS O O 3.845 -1.352 3.654 1.00 . A A . 28 LYS O 1 1
2 997 1 1 29 CYS C C 6.938 -0.477 4.370 1.00 . A A . 29 CYS C 1 1
2 998 1 1 29 CYS CA C 5.979 0.413 3.592 1.00 . A A . 29 CYS CA 1 1
2 999 1 1 29 CYS CB C 6.595 1.778 3.316 1.00 . A A . 29 CYS CB 1 1
2 1000 1 1 29 CYS H H 4.631 1.398 4.874 1.00 . A A . 29 CYS H 1 1
2 1001 1 1 29 CYS HA H 5.736 -0.065 2.655 1.00 . A A . 29 CYS HA 1 1
2 1002 1 1 29 CYS HB2 H 6.560 2.365 4.223 1.00 . A A . 29 CYS HB2 1 1
2 1003 1 1 29 CYS HB3 H 7.615 1.658 3.016 1.00 . A A . 29 CYS HB3 1 1
2 1004 1 1 29 CYS N N 4.754 0.578 4.345 1.00 . A A . 29 CYS N 1 1
2 1005 1 1 29 CYS O O 7.501 -0.067 5.385 1.00 . A A . 29 CYS O 1 1
2 1006 1 1 29 CYS SG S 5.737 2.717 2.011 1.00 . A A . 29 CYS SG 1 1
2 1007 1 1 30 ILE C C 9.101 -3.178 3.922 1.00 . A A . 30 ILE C 1 1
2 1008 1 1 30 ILE CA C 7.847 -2.703 4.665 1.00 . A A . 30 ILE CA 1 1
2 1009 1 1 30 ILE CB C 6.935 -3.907 5.027 1.00 . A A . 30 ILE CB 1 1
2 1010 1 1 30 ILE CD1 C 8.137 -4.456 7.201 1.00 . A A . 30 ILE CD1 1 1
2 1011 1 1 30 ILE CG1 C 7.700 -4.954 5.839 1.00 . A A . 30 ILE CG1 1 1
2 1012 1 1 30 ILE CG2 C 6.327 -4.534 3.780 1.00 . A A . 30 ILE CG2 1 1
2 1013 1 1 30 ILE H H 6.722 -1.946 3.030 1.00 . A A . 30 ILE H 1 1
2 1014 1 1 30 ILE HA H 8.157 -2.236 5.589 1.00 . A A . 30 ILE HA 1 1
2 1015 1 1 30 ILE HB H 6.121 -3.533 5.631 1.00 . A A . 30 ILE HB 1 1
2 1016 1 1 30 ILE HD11 H 8.692 -5.233 7.708 1.00 . A A . 30 ILE HD11 1 1
2 1017 1 1 30 ILE HD12 H 8.763 -3.585 7.080 1.00 . A A . 30 ILE HD12 1 1
2 1018 1 1 30 ILE HD13 H 7.267 -4.196 7.783 1.00 . A A . 30 ILE HD13 1 1
2 1019 1 1 30 ILE HG12 H 7.069 -5.818 5.989 1.00 . A A . 30 ILE HG12 1 1
2 1020 1 1 30 ILE HG13 H 8.585 -5.250 5.294 1.00 . A A . 30 ILE HG13 1 1
2 1021 1 1 30 ILE HG21 H 5.685 -5.355 4.066 1.00 . A A . 30 ILE HG21 1 1
2 1022 1 1 30 ILE HG22 H 5.748 -3.791 3.250 1.00 . A A . 30 ILE HG22 1 1
2 1023 1 1 30 ILE HG23 H 7.116 -4.899 3.137 1.00 . A A . 30 ILE HG23 1 1
2 1024 1 1 30 ILE N N 7.106 -1.706 3.905 1.00 . A A . 30 ILE N 1 1
2 1025 1 1 30 ILE O O 10.181 -3.260 4.504 1.00 . A A . 30 ILE O 1 1
2 1026 1 1 31 ASN C C 10.723 -2.820 1.055 1.00 . A A . 31 ASN C 1 1
2 1027 1 1 31 ASN CA C 10.079 -3.969 1.832 1.00 . A A . 31 ASN CA 1 1
2 1028 1 1 31 ASN CB C 9.567 -5.075 0.889 1.00 . A A . 31 ASN CB 1 1
2 1029 1 1 31 ASN CG C 10.666 -5.758 0.089 1.00 . A A . 31 ASN CG 1 1
2 1030 1 1 31 ASN H H 8.090 -3.342 2.206 1.00 . A A . 31 ASN H 1 1
2 1031 1 1 31 ASN HA H 10.811 -4.385 2.504 1.00 . A A . 31 ASN HA 1 1
2 1032 1 1 31 ASN HB2 H 9.064 -5.828 1.477 1.00 . A A . 31 ASN HB2 1 1
2 1033 1 1 31 ASN HB3 H 8.860 -4.642 0.195 1.00 . A A . 31 ASN HB3 1 1
2 1034 1 1 31 ASN HD21 H 10.984 -7.054 1.566 1.00 . A A . 31 ASN HD21 1 1
2 1035 1 1 31 ASN HD22 H 11.998 -7.228 0.172 1.00 . A A . 31 ASN HD22 1 1
2 1036 1 1 31 ASN N N 8.963 -3.464 2.633 1.00 . A A . 31 ASN N 1 1
2 1037 1 1 31 ASN ND2 N 11.274 -6.784 0.664 1.00 . A A . 31 ASN ND2 1 1
2 1038 1 1 31 ASN O O 11.506 -3.015 0.132 1.00 . A A . 31 ASN O 1 1
2 1039 1 1 31 ASN OD1 O 10.955 -5.373 -1.042 1.00 . A A . 31 ASN OD1 1 1
2 1040 1 1 32 GLY C C 9.713 0.033 -0.157 1.00 . A A . 32 GLY C 1 1
2 1041 1 1 32 GLY CA C 10.834 -0.437 0.735 1.00 . A A . 32 GLY CA 1 1
2 1042 1 1 32 GLY H H 9.913 -1.503 2.311 1.00 . A A . 32 GLY H 1 1
2 1043 1 1 32 GLY HA2 H 11.098 0.346 1.429 1.00 . A A . 32 GLY HA2 1 1
2 1044 1 1 32 GLY HA3 H 11.693 -0.684 0.128 1.00 . A A . 32 GLY HA3 1 1
2 1045 1 1 32 GLY N N 10.418 -1.607 1.478 1.00 . A A . 32 GLY N 1 1
2 1046 1 1 32 GLY O O 9.736 1.137 -0.705 1.00 . A A . 32 GLY O 1 1
2 1047 1 1 33 ARG C C 6.334 -0.755 -0.070 1.00 . A A . 33 ARG C 1 1
2 1048 1 1 33 ARG CA C 7.510 -0.532 -1.010 1.00 . A A . 33 ARG CA 1 1
2 1049 1 1 33 ARG CB C 7.380 -1.388 -2.270 1.00 . A A . 33 ARG CB 1 1
2 1050 1 1 33 ARG CD C 7.111 -3.637 -3.326 1.00 . A A . 33 ARG CD 1 1
2 1051 1 1 33 ARG CG C 7.166 -2.869 -2.014 1.00 . A A . 33 ARG CG 1 1
2 1052 1 1 33 ARG CZ C 7.360 -6.059 -3.717 1.00 . A A . 33 ARG CZ 1 1
2 1053 1 1 33 ARG H H 8.835 -1.731 0.091 1.00 . A A . 33 ARG H 1 1
2 1054 1 1 33 ARG HA H 7.542 0.512 -1.288 1.00 . A A . 33 ARG HA 1 1
2 1055 1 1 33 ARG HB2 H 6.545 -1.025 -2.850 1.00 . A A . 33 ARG HB2 1 1
2 1056 1 1 33 ARG HB3 H 8.282 -1.277 -2.855 1.00 . A A . 33 ARG HB3 1 1
2 1057 1 1 33 ARG HD2 H 6.377 -3.172 -3.971 1.00 . A A . 33 ARG HD2 1 1
2 1058 1 1 33 ARG HD3 H 8.083 -3.592 -3.796 1.00 . A A . 33 ARG HD3 1 1
2 1059 1 1 33 ARG HE H 5.978 -5.225 -2.532 1.00 . A A . 33 ARG HE 1 1
2 1060 1 1 33 ARG HG2 H 7.983 -3.246 -1.416 1.00 . A A . 33 ARG HG2 1 1
2 1061 1 1 33 ARG HG3 H 6.234 -3.004 -1.485 1.00 . A A . 33 ARG HG3 1 1
2 1062 1 1 33 ARG HH11 H 8.667 -4.918 -4.768 1.00 . A A . 33 ARG HH11 1 1
2 1063 1 1 33 ARG HH12 H 8.816 -6.636 -5.009 1.00 . A A . 33 ARG HH12 1 1
2 1064 1 1 33 ARG HH21 H 6.165 -7.451 -2.857 1.00 . A A . 33 ARG HH21 1 1
2 1065 1 1 33 ARG HH22 H 7.399 -8.077 -3.912 1.00 . A A . 33 ARG HH22 1 1
2 1066 1 1 33 ARG N N 8.731 -0.842 -0.304 1.00 . A A . 33 ARG N 1 1
2 1067 1 1 33 ARG NE N 6.748 -5.037 -3.130 1.00 . A A . 33 ARG NE 1 1
2 1068 1 1 33 ARG NH1 N 8.362 -5.853 -4.562 1.00 . A A . 33 ARG NH1 1 1
2 1069 1 1 33 ARG NH2 N 6.943 -7.295 -3.479 1.00 . A A . 33 ARG NH2 1 1
2 1070 1 1 33 ARG O O 6.490 -1.390 0.981 1.00 . A A . 33 ARG O 1 1
2 1071 1 1 34 CYS C C 3.114 -1.436 0.185 1.00 . A A . 34 CYS C 1 1
2 1072 1 1 34 CYS CA C 4.037 -0.259 0.463 1.00 . A A . 34 CYS CA 1 1
2 1073 1 1 34 CYS CB C 3.283 1.067 0.367 1.00 . A A . 34 CYS CB 1 1
2 1074 1 1 34 CYS H H 5.074 0.134 -1.336 1.00 . A A . 34 CYS H 1 1
2 1075 1 1 34 CYS HA H 4.421 -0.361 1.468 1.00 . A A . 34 CYS HA 1 1
2 1076 1 1 34 CYS HB2 H 2.296 0.943 0.784 1.00 . A A . 34 CYS HB2 1 1
2 1077 1 1 34 CYS HB3 H 3.814 1.816 0.936 1.00 . A A . 34 CYS HB3 1 1
2 1078 1 1 34 CYS N N 5.175 -0.246 -0.435 1.00 . A A . 34 CYS N 1 1
2 1079 1 1 34 CYS O O 2.578 -1.582 -0.912 1.00 . A A . 34 CYS O 1 1
2 1080 1 1 34 CYS SG S 3.084 1.696 -1.331 1.00 . A A . 34 CYS SG 1 1
2 1081 1 1 35 THR C C 0.741 -3.071 1.806 1.00 . A A . 35 THR C 1 1
2 1082 1 1 35 THR CA C 2.050 -3.412 1.104 1.00 . A A . 35 THR CA 1 1
2 1083 1 1 35 THR CB C 2.677 -4.668 1.745 1.00 . A A . 35 THR CB 1 1
2 1084 1 1 35 THR CG2 C 1.831 -5.905 1.474 1.00 . A A . 35 THR CG2 1 1
2 1085 1 1 35 THR H H 3.452 -2.139 2.022 1.00 . A A . 35 THR H 1 1
2 1086 1 1 35 THR HA H 1.852 -3.616 0.060 1.00 . A A . 35 THR HA 1 1
2 1087 1 1 35 THR HB H 2.736 -4.517 2.815 1.00 . A A . 35 THR HB 1 1
2 1088 1 1 35 THR HG1 H 3.944 -5.076 0.284 1.00 . A A . 35 THR HG1 1 1
2 1089 1 1 35 THR HG21 H 0.842 -5.765 1.886 1.00 . A A . 35 THR HG21 1 1
2 1090 1 1 35 THR HG22 H 2.293 -6.765 1.934 1.00 . A A . 35 THR HG22 1 1
2 1091 1 1 35 THR HG23 H 1.757 -6.065 0.408 1.00 . A A . 35 THR HG23 1 1
2 1092 1 1 35 THR N N 2.953 -2.284 1.188 1.00 . A A . 35 THR N 1 1
2 1093 1 1 35 THR O O 0.742 -2.562 2.930 1.00 . A A . 35 THR O 1 1
2 1094 1 1 35 THR OG1 O 3.999 -4.873 1.224 1.00 . A A . 35 THR OG1 1 1
2 1095 1 1 36 CYS C C -2.297 -4.220 2.320 1.00 . A A . 36 CYS C 1 1
2 1096 1 1 36 CYS CA C -1.673 -2.999 1.674 1.00 . A A . 36 CYS CA 1 1
2 1097 1 1 36 CYS CB C -2.555 -2.474 0.545 1.00 . A A . 36 CYS CB 1 1
2 1098 1 1 36 CYS H H -0.307 -3.784 0.269 1.00 . A A . 36 CYS H 1 1
2 1099 1 1 36 CYS HA H -1.553 -2.232 2.418 1.00 . A A . 36 CYS HA 1 1
2 1100 1 1 36 CYS HB2 H -2.812 -3.290 -0.117 1.00 . A A . 36 CYS HB2 1 1
2 1101 1 1 36 CYS HB3 H -3.457 -2.057 0.966 1.00 . A A . 36 CYS HB3 1 1
2 1102 1 1 36 CYS N N -0.366 -3.339 1.145 1.00 . A A . 36 CYS N 1 1
2 1103 1 1 36 CYS O O -2.226 -5.321 1.772 1.00 . A A . 36 CYS O 1 1
2 1104 1 1 36 CYS SG S -1.754 -1.174 -0.454 1.00 . A A . 36 CYS SG 1 1
2 1105 1 1 37 TYR C C -4.939 -5.082 4.348 1.00 . A A . 37 TYR C 1 1
2 1106 1 1 37 TYR CA C -3.418 -5.165 4.244 1.00 . A A . 37 TYR CA 1 1
2 1107 1 1 37 TYR CB C -2.777 -5.224 5.634 1.00 . A A . 37 TYR CB 1 1
2 1108 1 1 37 TYR CD1 C -0.558 -6.379 5.233 1.00 . A A . 37 TYR CD1 1 1
2 1109 1 1 37 TYR CD2 C -0.533 -4.087 5.892 1.00 . A A . 37 TYR CD2 1 1
2 1110 1 1 37 TYR CE1 C 0.825 -6.379 5.179 1.00 . A A . 37 TYR CE1 1 1
2 1111 1 1 37 TYR CE2 C 0.848 -4.081 5.836 1.00 . A A . 37 TYR CE2 1 1
2 1112 1 1 37 TYR CG C -1.261 -5.232 5.593 1.00 . A A . 37 TYR CG 1 1
2 1113 1 1 37 TYR CZ C 1.521 -5.227 5.479 1.00 . A A . 37 TYR CZ 1 1
2 1114 1 1 37 TYR H H -2.959 -3.129 3.870 1.00 . A A . 37 TYR H 1 1
2 1115 1 1 37 TYR HA H -3.161 -6.066 3.706 1.00 . A A . 37 TYR HA 1 1
2 1116 1 1 37 TYR HB2 H -3.089 -4.363 6.204 1.00 . A A . 37 TYR HB2 1 1
2 1117 1 1 37 TYR HB3 H -3.103 -6.123 6.137 1.00 . A A . 37 TYR HB3 1 1
2 1118 1 1 37 TYR HD1 H -1.107 -7.280 4.996 1.00 . A A . 37 TYR HD1 1 1
2 1119 1 1 37 TYR HD2 H -1.061 -3.188 6.174 1.00 . A A . 37 TYR HD2 1 1
2 1120 1 1 37 TYR HE1 H 1.354 -7.279 4.900 1.00 . A A . 37 TYR HE1 1 1
2 1121 1 1 37 TYR HE2 H 1.396 -3.181 6.072 1.00 . A A . 37 TYR HE2 1 1
2 1122 1 1 37 TYR HH H 3.246 -4.806 6.211 1.00 . A A . 37 TYR HH 1 1
2 1123 1 1 37 TYR N N -2.884 -4.040 3.494 1.00 . A A . 37 TYR N 1 1
2 1124 1 1 37 TYR O O -5.482 -4.429 5.243 1.00 . A A . 37 TYR O 1 1
2 1125 1 1 37 TYR OH O 2.895 -5.223 5.419 1.00 . A A . 37 TYR OH 1 1
2 1126 1 1 38 PRO C C -7.570 -7.177 3.754 1.00 . A A . 38 PRO C 1 1
2 1127 1 1 38 PRO CA C -7.083 -5.780 3.362 1.00 . A A . 38 PRO CA 1 1
2 1128 1 1 38 PRO CB C -7.381 -5.507 1.883 1.00 . A A . 38 PRO CB 1 1
2 1129 1 1 38 PRO CD C -5.106 -6.289 2.176 1.00 . A A . 38 PRO CD 1 1
2 1130 1 1 38 PRO CG C -6.102 -5.827 1.145 1.00 . A A . 38 PRO CG 1 1
2 1131 1 1 38 PRO HA H -7.552 -5.032 3.982 1.00 . A A . 38 PRO HA 1 1
2 1132 1 1 38 PRO HB2 H -8.192 -6.142 1.557 1.00 . A A . 38 PRO HB2 1 1
2 1133 1 1 38 PRO HB3 H -7.657 -4.470 1.757 1.00 . A A . 38 PRO HB3 1 1
2 1134 1 1 38 PRO HD2 H -5.096 -7.368 2.247 1.00 . A A . 38 PRO HD2 1 1
2 1135 1 1 38 PRO HD3 H -4.119 -5.908 1.958 1.00 . A A . 38 PRO HD3 1 1
2 1136 1 1 38 PRO HG2 H -6.278 -6.610 0.424 1.00 . A A . 38 PRO HG2 1 1
2 1137 1 1 38 PRO HG3 H -5.733 -4.938 0.650 1.00 . A A . 38 PRO HG3 1 1
2 1138 1 1 38 PRO N N -5.642 -5.686 3.384 1.00 . A A . 38 PRO N 1 1
2 1139 1 1 38 PRO O O -7.128 -7.693 4.802 1.00 . A A . 38 PRO O 1 1
2 1140 1 1 38 PRO OXT O -8.395 -7.752 3.014 1.00 . A A . 38 PRO OXT 1 1
3 1141 1 1 1 PCA C C -1.931 -8.795 -0.781 1.00 . A A . 1 PCA C 1 1
3 1142 1 1 1 PCA CA C -1.953 -9.626 0.493 1.00 . A A . 1 PCA CA 1 1
3 1143 1 1 1 PCA CB C -0.955 -9.085 1.515 1.00 . A A . 1 PCA CB 1 1
3 1144 1 1 1 PCA CD C -0.186 -11.248 0.785 1.00 . A A . 1 PCA CD 1 1
3 1145 1 1 1 PCA CG C 0.222 -10.013 1.546 1.00 . A A . 1 PCA CG 1 1
3 1146 1 1 1 PCA HA H -2.947 -9.645 0.916 1.00 . A A . 1 PCA HA 1 1
3 1147 1 1 1 PCA HB2 H -1.406 -9.056 2.496 1.00 . A A . 1 PCA HB2 1 1
3 1148 1 1 1 PCA HB3 H -0.629 -8.097 1.223 1.00 . A A . 1 PCA HB3 1 1
3 1149 1 1 1 PCA HG2 H 0.457 -10.281 2.565 1.00 . A A . 1 PCA HG2 1 1
3 1150 1 1 1 PCA HG3 H 1.071 -9.545 1.066 1.00 . A A . 1 PCA HG3 1 1
3 1151 1 1 1 PCA N N -1.408 -10.983 0.282 1.00 . A A . 1 PCA N 1 1
3 1152 1 1 1 PCA O O -1.610 -9.301 -1.857 1.00 . A A . 1 PCA O 1 1
3 1153 1 1 1 PCA OE O 0.650 -11.914 0.164 1.00 . A A . 1 PCA OE 1 1
3 1154 1 1 2 ILE C C -0.912 -5.932 -1.937 1.00 . A A . 2 ILE C 1 1
3 1155 1 1 2 ILE CA C -2.264 -6.616 -1.797 1.00 . A A . 2 ILE CA 1 1
3 1156 1 1 2 ILE CB C -3.365 -5.541 -1.660 1.00 . A A . 2 ILE CB 1 1
3 1157 1 1 2 ILE CD1 C -5.889 -5.217 -1.516 1.00 . A A . 2 ILE CD1 1 1
3 1158 1 1 2 ILE CG1 C -4.750 -6.190 -1.728 1.00 . A A . 2 ILE CG1 1 1
3 1159 1 1 2 ILE CG2 C -3.214 -4.462 -2.729 1.00 . A A . 2 ILE CG2 1 1
3 1160 1 1 2 ILE H H -2.499 -7.170 0.229 1.00 . A A . 2 ILE H 1 1
3 1161 1 1 2 ILE HA H -2.459 -7.198 -2.687 1.00 . A A . 2 ILE HA 1 1
3 1162 1 1 2 ILE HB H -3.250 -5.068 -0.696 1.00 . A A . 2 ILE HB 1 1
3 1163 1 1 2 ILE HD11 H -5.775 -4.735 -0.555 1.00 . A A . 2 ILE HD11 1 1
3 1164 1 1 2 ILE HD12 H -5.876 -4.471 -2.296 1.00 . A A . 2 ILE HD12 1 1
3 1165 1 1 2 ILE HD13 H -6.829 -5.751 -1.541 1.00 . A A . 2 ILE HD13 1 1
3 1166 1 1 2 ILE HG12 H -4.882 -6.647 -2.697 1.00 . A A . 2 ILE HG12 1 1
3 1167 1 1 2 ILE HG13 H -4.819 -6.953 -0.965 1.00 . A A . 2 ILE HG13 1 1
3 1168 1 1 2 ILE HG21 H -2.262 -3.966 -2.605 1.00 . A A . 2 ILE HG21 1 1
3 1169 1 1 2 ILE HG22 H -3.260 -4.915 -3.709 1.00 . A A . 2 ILE HG22 1 1
3 1170 1 1 2 ILE HG23 H -4.009 -3.740 -2.627 1.00 . A A . 2 ILE HG23 1 1
3 1171 1 1 2 ILE N N -2.261 -7.520 -0.657 1.00 . A A . 2 ILE N 1 1
3 1172 1 1 2 ILE O O -0.597 -5.010 -1.190 1.00 . A A . 2 ILE O 1 1
3 1173 1 1 3 ASP C C 1.260 -5.319 -4.575 1.00 . A A . 3 ASP C 1 1
3 1174 1 1 3 ASP CA C 1.172 -5.759 -3.128 1.00 . A A . 3 ASP CA 1 1
3 1175 1 1 3 ASP CB C 2.335 -6.688 -2.794 1.00 . A A . 3 ASP CB 1 1
3 1176 1 1 3 ASP CG C 3.666 -6.045 -3.120 1.00 . A A . 3 ASP CG 1 1
3 1177 1 1 3 ASP H H -0.375 -7.166 -3.414 1.00 . A A . 3 ASP H 1 1
3 1178 1 1 3 ASP HA H 1.233 -4.884 -2.498 1.00 . A A . 3 ASP HA 1 1
3 1179 1 1 3 ASP HB2 H 2.315 -6.922 -1.739 1.00 . A A . 3 ASP HB2 1 1
3 1180 1 1 3 ASP HB3 H 2.243 -7.599 -3.366 1.00 . A A . 3 ASP HB3 1 1
3 1181 1 1 3 ASP N N -0.106 -6.393 -2.873 1.00 . A A . 3 ASP N 1 1
3 1182 1 1 3 ASP O O 1.107 -6.125 -5.496 1.00 . A A . 3 ASP O 1 1
3 1183 1 1 3 ASP OD1 O 3.829 -4.840 -2.837 1.00 . A A . 3 ASP OD1 1 1
3 1184 1 1 3 ASP OD2 O 4.542 -6.731 -3.684 1.00 . A A . 3 ASP OD2 1 1
3 1185 1 1 4 THR C C 3.038 -3.368 -6.546 1.00 . A A . 4 THR C 1 1
3 1186 1 1 4 THR CA C 1.582 -3.487 -6.107 1.00 . A A . 4 THR CA 1 1
3 1187 1 1 4 THR CB C 0.888 -2.113 -6.173 1.00 . A A . 4 THR CB 1 1
3 1188 1 1 4 THR CG2 C -0.622 -2.272 -6.284 1.00 . A A . 4 THR CG2 1 1
3 1189 1 1 4 THR H H 1.599 -3.442 -3.999 1.00 . A A . 4 THR H 1 1
3 1190 1 1 4 THR HA H 1.068 -4.158 -6.779 1.00 . A A . 4 THR HA 1 1
3 1191 1 1 4 THR HB H 1.247 -1.587 -7.045 1.00 . A A . 4 THR HB 1 1
3 1192 1 1 4 THR HG1 H 1.870 -0.686 -5.219 1.00 . A A . 4 THR HG1 1 1
3 1193 1 1 4 THR HG21 H -0.861 -2.810 -7.190 1.00 . A A . 4 THR HG21 1 1
3 1194 1 1 4 THR HG22 H -1.087 -1.298 -6.311 1.00 . A A . 4 THR HG22 1 1
3 1195 1 1 4 THR HG23 H -0.989 -2.822 -5.431 1.00 . A A . 4 THR HG23 1 1
3 1196 1 1 4 THR N N 1.489 -4.037 -4.774 1.00 . A A . 4 THR N 1 1
3 1197 1 1 4 THR O O 3.320 -2.916 -7.657 1.00 . A A . 4 THR O 1 1
3 1198 1 1 4 THR OG1 O 1.203 -1.344 -5.000 1.00 . A A . 4 THR OG1 1 1
3 1199 1 1 5 ASN C C 5.776 -2.286 -6.283 1.00 . A A . 5 ASN C 1 1
3 1200 1 1 5 ASN CA C 5.393 -3.712 -5.915 1.00 . A A . 5 ASN CA 1 1
3 1201 1 1 5 ASN CB C 5.832 -4.706 -6.999 1.00 . A A . 5 ASN CB 1 1
3 1202 1 1 5 ASN CG C 7.320 -4.617 -7.317 1.00 . A A . 5 ASN CG 1 1
3 1203 1 1 5 ASN H H 3.642 -4.191 -4.819 1.00 . A A . 5 ASN H 1 1
3 1204 1 1 5 ASN HA H 5.890 -3.968 -4.990 1.00 . A A . 5 ASN HA 1 1
3 1205 1 1 5 ASN HB2 H 5.614 -5.706 -6.658 1.00 . A A . 5 ASN HB2 1 1
3 1206 1 1 5 ASN HB3 H 5.275 -4.510 -7.904 1.00 . A A . 5 ASN HB3 1 1
3 1207 1 1 5 ASN HD21 H 6.994 -5.297 -9.156 1.00 . A A . 5 ASN HD21 1 1
3 1208 1 1 5 ASN HD22 H 8.637 -4.939 -8.764 1.00 . A A . 5 ASN HD22 1 1
3 1209 1 1 5 ASN N N 3.950 -3.799 -5.668 1.00 . A A . 5 ASN N 1 1
3 1210 1 1 5 ASN ND2 N 7.688 -4.988 -8.533 1.00 . A A . 5 ASN ND2 1 1
3 1211 1 1 5 ASN O O 6.069 -1.966 -7.437 1.00 . A A . 5 ASN O 1 1
3 1212 1 1 5 ASN OD1 O 8.131 -4.221 -6.477 1.00 . A A . 5 ASN OD1 1 1
3 1213 1 1 6 VAL C C 6.876 0.560 -4.455 1.00 . A A . 6 VAL C 1 1
3 1214 1 1 6 VAL CA C 5.937 -0.004 -5.502 1.00 . A A . 6 VAL CA 1 1
3 1215 1 1 6 VAL CB C 4.600 0.756 -5.432 1.00 . A A . 6 VAL CB 1 1
3 1216 1 1 6 VAL CG1 C 4.815 2.263 -5.476 1.00 . A A . 6 VAL CG1 1 1
3 1217 1 1 6 VAL CG2 C 3.678 0.327 -6.559 1.00 . A A . 6 VAL CG2 1 1
3 1218 1 1 6 VAL H H 5.560 -1.743 -4.381 1.00 . A A . 6 VAL H 1 1
3 1219 1 1 6 VAL HA H 6.365 0.136 -6.482 1.00 . A A . 6 VAL HA 1 1
3 1220 1 1 6 VAL HB H 4.127 0.501 -4.494 1.00 . A A . 6 VAL HB 1 1
3 1221 1 1 6 VAL HG11 H 3.862 2.764 -5.373 1.00 . A A . 6 VAL HG11 1 1
3 1222 1 1 6 VAL HG12 H 5.464 2.558 -4.665 1.00 . A A . 6 VAL HG12 1 1
3 1223 1 1 6 VAL HG13 H 5.265 2.536 -6.419 1.00 . A A . 6 VAL HG13 1 1
3 1224 1 1 6 VAL HG21 H 4.154 0.521 -7.508 1.00 . A A . 6 VAL HG21 1 1
3 1225 1 1 6 VAL HG22 H 3.467 -0.728 -6.471 1.00 . A A . 6 VAL HG22 1 1
3 1226 1 1 6 VAL HG23 H 2.756 0.883 -6.498 1.00 . A A . 6 VAL HG23 1 1
3 1227 1 1 6 VAL N N 5.732 -1.420 -5.289 1.00 . A A . 6 VAL N 1 1
3 1228 1 1 6 VAL O O 6.518 0.634 -3.278 1.00 . A A . 6 VAL O 1 1
3 1229 1 1 7 LYS C C 8.376 2.750 -3.288 1.00 . A A . 7 LYS C 1 1
3 1230 1 1 7 LYS CA C 9.040 1.587 -4.014 1.00 . A A . 7 LYS CA 1 1
3 1231 1 1 7 LYS CB C 10.240 2.077 -4.827 1.00 . A A . 7 LYS CB 1 1
3 1232 1 1 7 LYS CD C 12.052 0.681 -3.807 1.00 . A A . 7 LYS CD 1 1
3 1233 1 1 7 LYS CE C 12.903 1.863 -3.370 1.00 . A A . 7 LYS CE 1 1
3 1234 1 1 7 LYS CG C 11.283 1.000 -5.079 1.00 . A A . 7 LYS CG 1 1
3 1235 1 1 7 LYS H H 8.334 0.723 -5.813 1.00 . A A . 7 LYS H 1 1
3 1236 1 1 7 LYS HA H 9.376 0.866 -3.285 1.00 . A A . 7 LYS HA 1 1
3 1237 1 1 7 LYS HB2 H 9.890 2.438 -5.782 1.00 . A A . 7 LYS HB2 1 1
3 1238 1 1 7 LYS HB3 H 10.714 2.888 -4.294 1.00 . A A . 7 LYS HB3 1 1
3 1239 1 1 7 LYS HD2 H 11.348 0.444 -3.023 1.00 . A A . 7 LYS HD2 1 1
3 1240 1 1 7 LYS HD3 H 12.694 -0.168 -3.987 1.00 . A A . 7 LYS HD3 1 1
3 1241 1 1 7 LYS HE2 H 13.675 2.027 -4.108 1.00 . A A . 7 LYS HE2 1 1
3 1242 1 1 7 LYS HE3 H 12.272 2.739 -3.313 1.00 . A A . 7 LYS HE3 1 1
3 1243 1 1 7 LYS HG2 H 10.788 0.104 -5.426 1.00 . A A . 7 LYS HG2 1 1
3 1244 1 1 7 LYS HG3 H 11.974 1.347 -5.831 1.00 . A A . 7 LYS HG3 1 1
3 1245 1 1 7 LYS HZ1 H 12.839 1.738 -1.284 1.00 . A A . 7 LYS HZ1 1 1
3 1246 1 1 7 LYS HZ2 H 14.297 2.347 -1.894 1.00 . A A . 7 LYS HZ2 1 1
3 1247 1 1 7 LYS HZ3 H 13.962 0.690 -2.001 1.00 . A A . 7 LYS HZ3 1 1
3 1248 1 1 7 LYS N N 8.080 0.922 -4.883 1.00 . A A . 7 LYS N 1 1
3 1249 1 1 7 LYS NZ N 13.544 1.644 -2.047 1.00 . A A . 7 LYS NZ 1 1
3 1250 1 1 7 LYS O O 7.902 3.702 -3.915 1.00 . A A . 7 LYS O 1 1
3 1251 1 1 8 CYS C C 8.377 4.869 -0.922 1.00 . A A . 8 CYS C 1 1
3 1252 1 1 8 CYS CA C 7.580 3.601 -1.172 1.00 . A A . 8 CYS CA 1 1
3 1253 1 1 8 CYS CB C 7.175 2.971 0.165 1.00 . A A . 8 CYS CB 1 1
3 1254 1 1 8 CYS H H 8.839 1.943 -1.520 1.00 . A A . 8 CYS H 1 1
3 1255 1 1 8 CYS HA H 6.684 3.857 -1.719 1.00 . A A . 8 CYS HA 1 1
3 1256 1 1 8 CYS HB2 H 6.455 3.612 0.652 1.00 . A A . 8 CYS HB2 1 1
3 1257 1 1 8 CYS HB3 H 6.724 2.008 -0.022 1.00 . A A . 8 CYS HB3 1 1
3 1258 1 1 8 CYS N N 8.335 2.660 -1.970 1.00 . A A . 8 CYS N 1 1
3 1259 1 1 8 CYS O O 9.604 4.841 -0.808 1.00 . A A . 8 CYS O 1 1
3 1260 1 1 8 CYS SG S 8.563 2.718 1.320 1.00 . A A . 8 CYS SG 1 1
3 1261 1 1 9 SER C C 7.783 7.540 0.972 1.00 . A A . 9 SER C 1 1
3 1262 1 1 9 SER CA C 8.224 7.247 -0.455 1.00 . A A . 9 SER CA 1 1
3 1263 1 1 9 SER CB C 7.746 8.337 -1.410 1.00 . A A . 9 SER CB 1 1
3 1264 1 1 9 SER H H 6.719 5.943 -1.122 1.00 . A A . 9 SER H 1 1
3 1265 1 1 9 SER HA H 9.301 7.176 -0.490 1.00 . A A . 9 SER HA 1 1
3 1266 1 1 9 SER HB2 H 7.798 9.298 -0.918 1.00 . A A . 9 SER HB2 1 1
3 1267 1 1 9 SER HB3 H 8.373 8.344 -2.289 1.00 . A A . 9 SER HB3 1 1
3 1268 1 1 9 SER HG H 6.395 7.451 -2.534 1.00 . A A . 9 SER HG 1 1
3 1269 1 1 9 SER N N 7.664 5.976 -0.867 1.00 . A A . 9 SER N 1 1
3 1270 1 1 9 SER O O 7.671 8.692 1.388 1.00 . A A . 9 SER O 1 1
3 1271 1 1 9 SER OG O 6.401 8.097 -1.808 1.00 . A A . 9 SER OG 1 1
3 1272 1 1 10 GLY C C 5.972 5.499 3.297 1.00 . A A . 10 GLY C 1 1
3 1273 1 1 10 GLY CA C 7.007 6.574 3.050 1.00 . A A . 10 GLY CA 1 1
3 1274 1 1 10 GLY H H 7.754 5.584 1.354 1.00 . A A . 10 GLY H 1 1
3 1275 1 1 10 GLY HA2 H 7.808 6.470 3.767 1.00 . A A . 10 GLY HA2 1 1
3 1276 1 1 10 GLY HA3 H 6.545 7.542 3.168 1.00 . A A . 10 GLY HA3 1 1
3 1277 1 1 10 GLY N N 7.547 6.468 1.716 1.00 . A A . 10 GLY N 1 1
3 1278 1 1 10 GLY O O 6.294 4.317 3.298 1.00 . A A . 10 GLY O 1 1
3 1279 1 1 11 SER C C 2.282 5.672 3.456 1.00 . A A . 11 SER C 1 1
3 1280 1 1 11 SER CA C 3.622 4.974 3.680 1.00 . A A . 11 SER CA 1 1
3 1281 1 1 11 SER CB C 3.680 4.395 5.096 1.00 . A A . 11 SER CB 1 1
3 1282 1 1 11 SER H H 4.543 6.867 3.442 1.00 . A A . 11 SER H 1 1
3 1283 1 1 11 SER HA H 3.721 4.163 2.962 1.00 . A A . 11 SER HA 1 1
3 1284 1 1 11 SER HB2 H 2.810 3.778 5.263 1.00 . A A . 11 SER HB2 1 1
3 1285 1 1 11 SER HB3 H 4.572 3.796 5.201 1.00 . A A . 11 SER HB3 1 1
3 1286 1 1 11 SER HG H 4.572 5.452 6.490 1.00 . A A . 11 SER HG 1 1
3 1287 1 1 11 SER N N 4.727 5.910 3.464 1.00 . A A . 11 SER N 1 1
3 1288 1 1 11 SER O O 1.297 5.041 3.073 1.00 . A A . 11 SER O 1 1
3 1289 1 1 11 SER OG O 3.701 5.427 6.071 1.00 . A A . 11 SER OG 1 1
3 1290 1 1 12 SER C C 0.574 7.731 2.028 1.00 . A A . 12 SER C 1 1
3 1291 1 1 12 SER CA C 1.056 7.782 3.480 1.00 . A A . 12 SER CA 1 1
3 1292 1 1 12 SER CB C 1.326 9.223 3.907 1.00 . A A . 12 SER CB 1 1
3 1293 1 1 12 SER H H 3.056 7.427 4.024 1.00 . A A . 12 SER H 1 1
3 1294 1 1 12 SER HA H 0.284 7.371 4.112 1.00 . A A . 12 SER HA 1 1
3 1295 1 1 12 SER HB2 H 0.533 9.860 3.542 1.00 . A A . 12 SER HB2 1 1
3 1296 1 1 12 SER HB3 H 1.366 9.277 4.984 1.00 . A A . 12 SER HB3 1 1
3 1297 1 1 12 SER HG H 2.457 10.585 3.071 1.00 . A A . 12 SER HG 1 1
3 1298 1 1 12 SER N N 2.257 6.983 3.681 1.00 . A A . 12 SER N 1 1
3 1299 1 1 12 SER O O -0.555 8.122 1.724 1.00 . A A . 12 SER O 1 1
3 1300 1 1 12 SER OG O 2.559 9.678 3.379 1.00 . A A . 12 SER OG 1 1
3 1301 1 1 13 LYS C C 0.087 5.900 -0.355 1.00 . A A . 13 LYS C 1 1
3 1302 1 1 13 LYS CA C 1.078 7.055 -0.253 1.00 . A A . 13 LYS CA 1 1
3 1303 1 1 13 LYS CB C 2.340 6.753 -1.074 1.00 . A A . 13 LYS CB 1 1
3 1304 1 1 13 LYS CD C 1.261 6.082 -3.268 1.00 . A A . 13 LYS CD 1 1
3 1305 1 1 13 LYS CE C 1.335 6.206 -4.783 1.00 . A A . 13 LYS CE 1 1
3 1306 1 1 13 LYS CG C 2.222 7.033 -2.570 1.00 . A A . 13 LYS CG 1 1
3 1307 1 1 13 LYS H H 2.345 7.044 1.434 1.00 . A A . 13 LYS H 1 1
3 1308 1 1 13 LYS HA H 0.615 7.955 -0.621 1.00 . A A . 13 LYS HA 1 1
3 1309 1 1 13 LYS HB2 H 3.155 7.344 -0.687 1.00 . A A . 13 LYS HB2 1 1
3 1310 1 1 13 LYS HB3 H 2.582 5.707 -0.952 1.00 . A A . 13 LYS HB3 1 1
3 1311 1 1 13 LYS HD2 H 1.507 5.069 -2.991 1.00 . A A . 13 LYS HD2 1 1
3 1312 1 1 13 LYS HD3 H 0.254 6.308 -2.949 1.00 . A A . 13 LYS HD3 1 1
3 1313 1 1 13 LYS HE2 H 2.323 5.916 -5.106 1.00 . A A . 13 LYS HE2 1 1
3 1314 1 1 13 LYS HE3 H 0.607 5.537 -5.217 1.00 . A A . 13 LYS HE3 1 1
3 1315 1 1 13 LYS HG2 H 1.869 8.044 -2.705 1.00 . A A . 13 LYS HG2 1 1
3 1316 1 1 13 LYS HG3 H 3.200 6.934 -3.018 1.00 . A A . 13 LYS HG3 1 1
3 1317 1 1 13 LYS HZ1 H 1.828 8.231 -4.954 1.00 . A A . 13 LYS HZ1 1 1
3 1318 1 1 13 LYS HZ2 H 0.160 7.933 -4.854 1.00 . A A . 13 LYS HZ2 1 1
3 1319 1 1 13 LYS HZ3 H 0.996 7.605 -6.296 1.00 . A A . 13 LYS HZ3 1 1
3 1320 1 1 13 LYS N N 1.439 7.259 1.140 1.00 . A A . 13 LYS N 1 1
3 1321 1 1 13 LYS NZ N 1.061 7.589 -5.254 1.00 . A A . 13 LYS NZ 1 1
3 1322 1 1 13 LYS O O -1.063 6.081 -0.759 1.00 . A A . 13 LYS O 1 1
3 1323 1 1 14 CYS C C -1.542 3.551 0.715 1.00 . A A . 14 CYS C 1 1
3 1324 1 1 14 CYS CA C -0.254 3.506 -0.087 1.00 . A A . 14 CYS CA 1 1
3 1325 1 1 14 CYS CB C 0.563 2.285 0.321 1.00 . A A . 14 CYS CB 1 1
3 1326 1 1 14 CYS H H 1.414 4.667 0.488 1.00 . A A . 14 CYS H 1 1
3 1327 1 1 14 CYS HA H -0.510 3.412 -1.130 1.00 . A A . 14 CYS HA 1 1
3 1328 1 1 14 CYS HB2 H -0.107 1.545 0.738 1.00 . A A . 14 CYS HB2 1 1
3 1329 1 1 14 CYS HB3 H 1.048 1.876 -0.549 1.00 . A A . 14 CYS HB3 1 1
3 1330 1 1 14 CYS N N 0.534 4.720 0.059 1.00 . A A . 14 CYS N 1 1
3 1331 1 1 14 CYS O O -2.606 3.255 0.180 1.00 . A A . 14 CYS O 1 1
3 1332 1 1 14 CYS SG S 1.860 2.619 1.560 1.00 . A A . 14 CYS SG 1 1
3 1333 1 1 15 VAL C C -3.789 4.666 2.333 1.00 . A A . 15 VAL C 1 1
3 1334 1 1 15 VAL CA C -2.589 3.891 2.888 1.00 . A A . 15 VAL CA 1 1
3 1335 1 1 15 VAL CB C -2.206 4.431 4.281 1.00 . A A . 15 VAL CB 1 1
3 1336 1 1 15 VAL CG1 C -1.611 5.816 4.165 1.00 . A A . 15 VAL CG1 1 1
3 1337 1 1 15 VAL CG2 C -3.401 4.436 5.221 1.00 . A A . 15 VAL CG2 1 1
3 1338 1 1 15 VAL H H -0.574 4.234 2.325 1.00 . A A . 15 VAL H 1 1
3 1339 1 1 15 VAL HA H -2.875 2.858 3.003 1.00 . A A . 15 VAL HA 1 1
3 1340 1 1 15 VAL HB H -1.453 3.778 4.699 1.00 . A A . 15 VAL HB 1 1
3 1341 1 1 15 VAL HG11 H -0.718 5.768 3.559 1.00 . A A . 15 VAL HG11 1 1
3 1342 1 1 15 VAL HG12 H -2.327 6.475 3.699 1.00 . A A . 15 VAL HG12 1 1
3 1343 1 1 15 VAL HG13 H -1.364 6.186 5.148 1.00 . A A . 15 VAL HG13 1 1
3 1344 1 1 15 VAL HG21 H -3.791 3.435 5.315 1.00 . A A . 15 VAL HG21 1 1
3 1345 1 1 15 VAL HG22 H -3.093 4.796 6.191 1.00 . A A . 15 VAL HG22 1 1
3 1346 1 1 15 VAL HG23 H -4.168 5.086 4.824 1.00 . A A . 15 VAL HG23 1 1
3 1347 1 1 15 VAL N N -1.444 3.926 1.983 1.00 . A A . 15 VAL N 1 1
3 1348 1 1 15 VAL O O -4.935 4.274 2.540 1.00 . A A . 15 VAL O 1 1
3 1349 1 1 16 LYS C C -5.074 6.002 -0.289 1.00 . A A . 16 LYS C 1 1
3 1350 1 1 16 LYS CA C -4.604 6.549 1.055 1.00 . A A . 16 LYS CA 1 1
3 1351 1 1 16 LYS CB C -4.166 8.007 0.901 1.00 . A A . 16 LYS CB 1 1
3 1352 1 1 16 LYS CD C -4.840 10.377 0.343 1.00 . A A . 16 LYS CD 1 1
3 1353 1 1 16 LYS CE C -3.790 10.555 -0.741 1.00 . A A . 16 LYS CE 1 1
3 1354 1 1 16 LYS CG C -5.294 8.931 0.457 1.00 . A A . 16 LYS CG 1 1
3 1355 1 1 16 LYS H H -2.598 5.992 1.429 1.00 . A A . 16 LYS H 1 1
3 1356 1 1 16 LYS HA H -5.428 6.506 1.752 1.00 . A A . 16 LYS HA 1 1
3 1357 1 1 16 LYS HB2 H -3.789 8.361 1.850 1.00 . A A . 16 LYS HB2 1 1
3 1358 1 1 16 LYS HB3 H -3.375 8.058 0.167 1.00 . A A . 16 LYS HB3 1 1
3 1359 1 1 16 LYS HD2 H -5.693 10.994 0.104 1.00 . A A . 16 LYS HD2 1 1
3 1360 1 1 16 LYS HD3 H -4.422 10.687 1.290 1.00 . A A . 16 LYS HD3 1 1
3 1361 1 1 16 LYS HE2 H -2.931 9.947 -0.497 1.00 . A A . 16 LYS HE2 1 1
3 1362 1 1 16 LYS HE3 H -4.205 10.229 -1.684 1.00 . A A . 16 LYS HE3 1 1
3 1363 1 1 16 LYS HG2 H -5.653 8.602 -0.507 1.00 . A A . 16 LYS HG2 1 1
3 1364 1 1 16 LYS HG3 H -6.098 8.872 1.177 1.00 . A A . 16 LYS HG3 1 1
3 1365 1 1 16 LYS HZ1 H -2.971 12.308 0.045 1.00 . A A . 16 LYS HZ1 1 1
3 1366 1 1 16 LYS HZ2 H -4.177 12.574 -1.119 1.00 . A A . 16 LYS HZ2 1 1
3 1367 1 1 16 LYS HZ3 H -2.630 12.068 -1.600 1.00 . A A . 16 LYS HZ3 1 1
3 1368 1 1 16 LYS N N -3.527 5.742 1.602 1.00 . A A . 16 LYS N 1 1
3 1369 1 1 16 LYS NZ N -3.363 11.973 -0.862 1.00 . A A . 16 LYS NZ 1 1
3 1370 1 1 16 LYS O O -6.264 5.756 -0.484 1.00 . A A . 16 LYS O 1 1
3 1371 1 1 17 ILE C C -5.024 3.998 -2.660 1.00 . A A . 17 ILE C 1 1
3 1372 1 1 17 ILE CA C -4.501 5.423 -2.574 1.00 . A A . 17 ILE CA 1 1
3 1373 1 1 17 ILE CB C -3.326 5.598 -3.561 1.00 . A A . 17 ILE CB 1 1
3 1374 1 1 17 ILE CD1 C -5.083 6.220 -5.300 1.00 . A A . 17 ILE CD1 1 1
3 1375 1 1 17 ILE CG1 C -3.824 5.429 -5.001 1.00 . A A . 17 ILE CG1 1 1
3 1376 1 1 17 ILE CG2 C -2.200 4.613 -3.267 1.00 . A A . 17 ILE CG2 1 1
3 1377 1 1 17 ILE H H -3.192 5.878 -0.965 1.00 . A A . 17 ILE H 1 1
3 1378 1 1 17 ILE HA H -5.293 6.090 -2.886 1.00 . A A . 17 ILE HA 1 1
3 1379 1 1 17 ILE HB H -2.936 6.588 -3.433 1.00 . A A . 17 ILE HB 1 1
3 1380 1 1 17 ILE HD11 H -5.358 6.080 -6.334 1.00 . A A . 17 ILE HD11 1 1
3 1381 1 1 17 ILE HD12 H -5.888 5.867 -4.662 1.00 . A A . 17 ILE HD12 1 1
3 1382 1 1 17 ILE HD13 H -4.908 7.266 -5.112 1.00 . A A . 17 ILE HD13 1 1
3 1383 1 1 17 ILE HG12 H -3.057 5.760 -5.683 1.00 . A A . 17 ILE HG12 1 1
3 1384 1 1 17 ILE HG13 H -4.039 4.385 -5.181 1.00 . A A . 17 ILE HG13 1 1
3 1385 1 1 17 ILE HG21 H -1.805 4.800 -2.278 1.00 . A A . 17 ILE HG21 1 1
3 1386 1 1 17 ILE HG22 H -2.581 3.604 -3.319 1.00 . A A . 17 ILE HG22 1 1
3 1387 1 1 17 ILE HG23 H -1.413 4.738 -3.995 1.00 . A A . 17 ILE HG23 1 1
3 1388 1 1 17 ILE N N -4.140 5.790 -1.209 1.00 . A A . 17 ILE N 1 1
3 1389 1 1 17 ILE O O -5.885 3.695 -3.480 1.00 . A A . 17 ILE O 1 1
3 1390 1 1 18 CYS C C -6.426 1.612 -1.562 1.00 . A A . 18 CYS C 1 1
3 1391 1 1 18 CYS CA C -4.925 1.732 -1.827 1.00 . A A . 18 CYS CA 1 1
3 1392 1 1 18 CYS CB C -4.117 0.916 -0.816 1.00 . A A . 18 CYS CB 1 1
3 1393 1 1 18 CYS H H -3.848 3.437 -1.151 1.00 . A A . 18 CYS H 1 1
3 1394 1 1 18 CYS HA H -4.724 1.354 -2.819 1.00 . A A . 18 CYS HA 1 1
3 1395 1 1 18 CYS HB2 H -3.081 1.204 -0.887 1.00 . A A . 18 CYS HB2 1 1
3 1396 1 1 18 CYS HB3 H -4.471 1.124 0.183 1.00 . A A . 18 CYS HB3 1 1
3 1397 1 1 18 CYS N N -4.517 3.130 -1.806 1.00 . A A . 18 CYS N 1 1
3 1398 1 1 18 CYS O O -7.073 0.653 -1.994 1.00 . A A . 18 CYS O 1 1
3 1399 1 1 18 CYS SG S -4.206 -0.884 -1.080 1.00 . A A . 18 CYS SG 1 1
3 1400 1 1 19 ILE C C -9.167 2.962 -1.954 1.00 . A A . 19 ILE C 1 1
3 1401 1 1 19 ILE CA C -8.415 2.689 -0.655 1.00 . A A . 19 ILE CA 1 1
3 1402 1 1 19 ILE CB C -8.781 3.794 0.362 1.00 . A A . 19 ILE CB 1 1
3 1403 1 1 19 ILE CD1 C -8.260 4.706 2.681 1.00 . A A . 19 ILE CD1 1 1
3 1404 1 1 19 ILE CG1 C -8.007 3.608 1.668 1.00 . A A . 19 ILE CG1 1 1
3 1405 1 1 19 ILE CG2 C -10.281 3.795 0.630 1.00 . A A . 19 ILE CG2 1 1
3 1406 1 1 19 ILE H H -6.402 3.333 -0.543 1.00 . A A . 19 ILE H 1 1
3 1407 1 1 19 ILE HA H -8.730 1.738 -0.262 1.00 . A A . 19 ILE HA 1 1
3 1408 1 1 19 ILE HB H -8.518 4.747 -0.070 1.00 . A A . 19 ILE HB 1 1
3 1409 1 1 19 ILE HD11 H -7.692 4.510 3.579 1.00 . A A . 19 ILE HD11 1 1
3 1410 1 1 19 ILE HD12 H -7.956 5.655 2.263 1.00 . A A . 19 ILE HD12 1 1
3 1411 1 1 19 ILE HD13 H -9.313 4.741 2.920 1.00 . A A . 19 ILE HD13 1 1
3 1412 1 1 19 ILE HG12 H -8.294 2.668 2.120 1.00 . A A . 19 ILE HG12 1 1
3 1413 1 1 19 ILE HG13 H -6.950 3.591 1.453 1.00 . A A . 19 ILE HG13 1 1
3 1414 1 1 19 ILE HG21 H -10.518 4.567 1.347 1.00 . A A . 19 ILE HG21 1 1
3 1415 1 1 19 ILE HG22 H -10.812 3.983 -0.292 1.00 . A A . 19 ILE HG22 1 1
3 1416 1 1 19 ILE HG23 H -10.577 2.833 1.025 1.00 . A A . 19 ILE HG23 1 1
3 1417 1 1 19 ILE N N -6.978 2.620 -0.893 1.00 . A A . 19 ILE N 1 1
3 1418 1 1 19 ILE O O -10.217 2.376 -2.209 1.00 . A A . 19 ILE O 1 1
3 1419 1 1 20 ASP C C -9.167 3.186 -5.087 1.00 . A A . 20 ASP C 1 1
3 1420 1 1 20 ASP CA C -9.270 4.259 -4.017 1.00 . A A . 20 ASP CA 1 1
3 1421 1 1 20 ASP CB C -8.659 5.562 -4.546 1.00 . A A . 20 ASP CB 1 1
3 1422 1 1 20 ASP CG C -9.085 6.785 -3.758 1.00 . A A . 20 ASP CG 1 1
3 1423 1 1 20 ASP H H -7.698 4.169 -2.597 1.00 . A A . 20 ASP H 1 1
3 1424 1 1 20 ASP HA H -10.312 4.426 -3.789 1.00 . A A . 20 ASP HA 1 1
3 1425 1 1 20 ASP HB2 H -7.583 5.488 -4.497 1.00 . A A . 20 ASP HB2 1 1
3 1426 1 1 20 ASP HB3 H -8.957 5.697 -5.575 1.00 . A A . 20 ASP HB3 1 1
3 1427 1 1 20 ASP N N -8.601 3.830 -2.791 1.00 . A A . 20 ASP N 1 1
3 1428 1 1 20 ASP O O -9.863 3.231 -6.102 1.00 . A A . 20 ASP O 1 1
3 1429 1 1 20 ASP OD1 O -10.263 7.185 -3.864 1.00 . A A . 20 ASP OD1 1 1
3 1430 1 1 20 ASP OD2 O -8.238 7.365 -3.042 1.00 . A A . 20 ASP OD2 1 1
3 1431 1 1 21 ARG C C -8.815 -0.083 -5.456 1.00 . A A . 21 ARG C 1 1
3 1432 1 1 21 ARG CA C -8.047 1.174 -5.825 1.00 . A A . 21 ARG CA 1 1
3 1433 1 1 21 ARG CB C -6.559 0.862 -5.897 1.00 . A A . 21 ARG CB 1 1
3 1434 1 1 21 ARG CD C -4.229 1.752 -6.093 1.00 . A A . 21 ARG CD 1 1
3 1435 1 1 21 ARG CG C -5.700 2.097 -6.038 1.00 . A A . 21 ARG CG 1 1
3 1436 1 1 21 ARG CZ C -2.521 0.648 -4.704 1.00 . A A . 21 ARG CZ 1 1
3 1437 1 1 21 ARG H H -7.788 2.234 -4.017 1.00 . A A . 21 ARG H 1 1
3 1438 1 1 21 ARG HA H -8.382 1.520 -6.790 1.00 . A A . 21 ARG HA 1 1
3 1439 1 1 21 ARG HB2 H -6.266 0.346 -4.994 1.00 . A A . 21 ARG HB2 1 1
3 1440 1 1 21 ARG HB3 H -6.374 0.221 -6.746 1.00 . A A . 21 ARG HB3 1 1
3 1441 1 1 21 ARG HD2 H -4.025 1.240 -7.021 1.00 . A A . 21 ARG HD2 1 1
3 1442 1 1 21 ARG HD3 H -3.668 2.673 -6.057 1.00 . A A . 21 ARG HD3 1 1
3 1443 1 1 21 ARG HE H -4.499 0.479 -4.438 1.00 . A A . 21 ARG HE 1 1
3 1444 1 1 21 ARG HG2 H -5.973 2.611 -6.948 1.00 . A A . 21 ARG HG2 1 1
3 1445 1 1 21 ARG HG3 H -5.878 2.744 -5.188 1.00 . A A . 21 ARG HG3 1 1
3 1446 1 1 21 ARG HH11 H -1.810 1.867 -6.171 1.00 . A A . 21 ARG HH11 1 1
3 1447 1 1 21 ARG HH12 H -0.597 1.063 -5.213 1.00 . A A . 21 ARG HH12 1 1
3 1448 1 1 21 ARG HH21 H -2.910 -0.625 -3.168 1.00 . A A . 21 ARG HH21 1 1
3 1449 1 1 21 ARG HH22 H -1.231 -0.376 -3.519 1.00 . A A . 21 ARG HH22 1 1
3 1450 1 1 21 ARG N N -8.287 2.228 -4.858 1.00 . A A . 21 ARG N 1 1
3 1451 1 1 21 ARG NE N -3.800 0.899 -4.981 1.00 . A A . 21 ARG NE 1 1
3 1452 1 1 21 ARG NH1 N -1.567 1.234 -5.417 1.00 . A A . 21 ARG NH1 1 1
3 1453 1 1 21 ARG NH2 N -2.195 -0.182 -3.715 1.00 . A A . 21 ARG NH2 1 1
3 1454 1 1 21 ARG O O -9.479 -0.687 -6.294 1.00 . A A . 21 ARG O 1 1
3 1455 1 1 22 TYR C C -10.436 -1.372 -2.743 1.00 . A A . 22 TYR C 1 1
3 1456 1 1 22 TYR CA C -9.342 -1.699 -3.745 1.00 . A A . 22 TYR CA 1 1
3 1457 1 1 22 TYR CB C -8.286 -2.629 -3.142 1.00 . A A . 22 TYR CB 1 1
3 1458 1 1 22 TYR CD1 C -7.268 -3.940 -5.037 1.00 . A A . 22 TYR CD1 1 1
3 1459 1 1 22 TYR CD2 C -5.994 -2.158 -4.097 1.00 . A A . 22 TYR CD2 1 1
3 1460 1 1 22 TYR CE1 C -6.252 -4.197 -5.935 1.00 . A A . 22 TYR CE1 1 1
3 1461 1 1 22 TYR CE2 C -4.973 -2.405 -4.997 1.00 . A A . 22 TYR CE2 1 1
3 1462 1 1 22 TYR CG C -7.157 -2.920 -4.105 1.00 . A A . 22 TYR CG 1 1
3 1463 1 1 22 TYR CZ C -5.107 -3.428 -5.910 1.00 . A A . 22 TYR CZ 1 1
3 1464 1 1 22 TYR H H -8.245 0.082 -3.545 1.00 . A A . 22 TYR H 1 1
3 1465 1 1 22 TYR HA H -9.785 -2.182 -4.606 1.00 . A A . 22 TYR HA 1 1
3 1466 1 1 22 TYR HB2 H -7.866 -2.168 -2.260 1.00 . A A . 22 TYR HB2 1 1
3 1467 1 1 22 TYR HB3 H -8.746 -3.568 -2.873 1.00 . A A . 22 TYR HB3 1 1
3 1468 1 1 22 TYR HD1 H -8.167 -4.537 -5.054 1.00 . A A . 22 TYR HD1 1 1
3 1469 1 1 22 TYR HD2 H -5.893 -1.360 -3.375 1.00 . A A . 22 TYR HD2 1 1
3 1470 1 1 22 TYR HE1 H -6.356 -4.999 -6.650 1.00 . A A . 22 TYR HE1 1 1
3 1471 1 1 22 TYR HE2 H -4.075 -1.801 -4.979 1.00 . A A . 22 TYR HE2 1 1
3 1472 1 1 22 TYR HH H -4.478 -3.869 -7.676 1.00 . A A . 22 TYR HH 1 1
3 1473 1 1 22 TYR N N -8.723 -0.475 -4.196 1.00 . A A . 22 TYR N 1 1
3 1474 1 1 22 TYR O O -11.473 -0.822 -3.114 1.00 . A A . 22 TYR O 1 1
3 1475 1 1 22 TYR OH O -4.096 -3.676 -6.810 1.00 . A A . 22 TYR OH 1 1
3 1476 1 1 23 ASN C C -10.506 -1.411 0.941 1.00 . A A . 23 ASN C 1 1
3 1477 1 1 23 ASN CA C -11.163 -1.365 -0.437 1.00 . A A . 23 ASN CA 1 1
3 1478 1 1 23 ASN CB C -12.352 -2.333 -0.498 1.00 . A A . 23 ASN CB 1 1
3 1479 1 1 23 ASN CG C -13.568 -1.824 0.258 1.00 . A A . 23 ASN CG 1 1
3 1480 1 1 23 ASN H H -9.373 -2.160 -1.250 1.00 . A A . 23 ASN H 1 1
3 1481 1 1 23 ASN HA H -11.519 -0.363 -0.617 1.00 . A A . 23 ASN HA 1 1
3 1482 1 1 23 ASN HB2 H -12.630 -2.478 -1.532 1.00 . A A . 23 ASN HB2 1 1
3 1483 1 1 23 ASN HB3 H -12.054 -3.281 -0.075 1.00 . A A . 23 ASN HB3 1 1
3 1484 1 1 23 ASN HD21 H -14.151 -3.692 0.630 1.00 . A A . 23 ASN HD21 1 1
3 1485 1 1 23 ASN HD22 H -15.184 -2.437 1.241 1.00 . A A . 23 ASN HD22 1 1
3 1486 1 1 23 ASN N N -10.201 -1.689 -1.482 1.00 . A A . 23 ASN N 1 1
3 1487 1 1 23 ASN ND2 N -14.378 -2.741 0.765 1.00 . A A . 23 ASN ND2 1 1
3 1488 1 1 23 ASN O O -11.183 -1.423 1.966 1.00 . A A . 23 ASN O 1 1
3 1489 1 1 23 ASN OD1 O -13.782 -0.615 0.380 1.00 . A A . 23 ASN OD1 1 1
3 1490 1 1 24 THR C C -7.899 -0.200 2.670 1.00 . A A . 24 THR C 1 1
3 1491 1 1 24 THR CA C -8.468 -1.540 2.226 1.00 . A A . 24 THR CA 1 1
3 1492 1 1 24 THR CB C -7.341 -2.589 2.141 1.00 . A A . 24 THR CB 1 1
3 1493 1 1 24 THR CG2 C -6.373 -2.270 1.014 1.00 . A A . 24 THR CG2 1 1
3 1494 1 1 24 THR H H -8.681 -1.275 0.140 1.00 . A A . 24 THR H 1 1
3 1495 1 1 24 THR HA H -9.179 -1.873 2.970 1.00 . A A . 24 THR HA 1 1
3 1496 1 1 24 THR HB H -7.787 -3.553 1.945 1.00 . A A . 24 THR HB 1 1
3 1497 1 1 24 THR HG1 H -6.299 -3.545 3.519 1.00 . A A . 24 THR HG1 1 1
3 1498 1 1 24 THR HG21 H -6.914 -2.211 0.080 1.00 . A A . 24 THR HG21 1 1
3 1499 1 1 24 THR HG22 H -5.626 -3.046 0.949 1.00 . A A . 24 THR HG22 1 1
3 1500 1 1 24 THR HG23 H -5.892 -1.322 1.211 1.00 . A A . 24 THR HG23 1 1
3 1501 1 1 24 THR N N -9.184 -1.406 0.969 1.00 . A A . 24 THR N 1 1
3 1502 1 1 24 THR O O -7.409 0.581 1.856 1.00 . A A . 24 THR O 1 1
3 1503 1 1 24 THR OG1 O -6.630 -2.652 3.385 1.00 . A A . 24 THR OG1 1 1
3 1504 1 1 25 ARG C C -6.165 1.134 5.203 1.00 . A A . 25 ARG C 1 1
3 1505 1 1 25 ARG CA C -7.524 1.312 4.538 1.00 . A A . 25 ARG CA 1 1
3 1506 1 1 25 ARG CB C -8.539 1.837 5.567 1.00 . A A . 25 ARG CB 1 1
3 1507 1 1 25 ARG CD C -8.740 -0.329 6.882 1.00 . A A . 25 ARG CD 1 1
3 1508 1 1 25 ARG CG C -8.462 1.166 6.940 1.00 . A A . 25 ARG CG 1 1
3 1509 1 1 25 ARG CZ C -8.627 -2.281 8.391 1.00 . A A . 25 ARG CZ 1 1
3 1510 1 1 25 ARG H H -8.372 -0.624 4.554 1.00 . A A . 25 ARG H 1 1
3 1511 1 1 25 ARG HA H -7.433 2.028 3.738 1.00 . A A . 25 ARG HA 1 1
3 1512 1 1 25 ARG HB2 H -8.373 2.896 5.704 1.00 . A A . 25 ARG HB2 1 1
3 1513 1 1 25 ARG HB3 H -9.535 1.689 5.177 1.00 . A A . 25 ARG HB3 1 1
3 1514 1 1 25 ARG HD2 H -9.779 -0.481 6.628 1.00 . A A . 25 ARG HD2 1 1
3 1515 1 1 25 ARG HD3 H -8.113 -0.773 6.114 1.00 . A A . 25 ARG HD3 1 1
3 1516 1 1 25 ARG HE H -8.114 -0.409 8.890 1.00 . A A . 25 ARG HE 1 1
3 1517 1 1 25 ARG HG2 H -7.472 1.317 7.343 1.00 . A A . 25 ARG HG2 1 1
3 1518 1 1 25 ARG HG3 H -9.189 1.630 7.590 1.00 . A A . 25 ARG HG3 1 1
3 1519 1 1 25 ARG HH11 H -9.365 -2.706 6.542 1.00 . A A . 25 ARG HH11 1 1
3 1520 1 1 25 ARG HH12 H -9.224 -4.062 7.629 1.00 . A A . 25 ARG HH12 1 1
3 1521 1 1 25 ARG HH21 H -7.938 -2.199 10.303 1.00 . A A . 25 ARG HH21 1 1
3 1522 1 1 25 ARG HH22 H -8.419 -3.777 9.747 1.00 . A A . 25 ARG HH22 1 1
3 1523 1 1 25 ARG N N -7.984 0.055 3.966 1.00 . A A . 25 ARG N 1 1
3 1524 1 1 25 ARG NE N -8.463 -0.980 8.159 1.00 . A A . 25 ARG NE 1 1
3 1525 1 1 25 ARG NH1 N -9.110 -3.078 7.445 1.00 . A A . 25 ARG NH1 1 1
3 1526 1 1 25 ARG NH2 N -8.303 -2.793 9.573 1.00 . A A . 25 ARG NH2 1 1
3 1527 1 1 25 ARG O O -5.576 2.089 5.711 1.00 . A A . 25 ARG O 1 1
3 1528 1 1 26 GLY C C -3.349 -0.808 4.937 1.00 . A A . 26 GLY C 1 1
3 1529 1 1 26 GLY CA C -4.440 -0.392 5.889 1.00 . A A . 26 GLY CA 1 1
3 1530 1 1 26 GLY H H -6.139 -0.801 4.706 1.00 . A A . 26 GLY H 1 1
3 1531 1 1 26 GLY HA2 H -4.120 0.486 6.428 1.00 . A A . 26 GLY HA2 1 1
3 1532 1 1 26 GLY HA3 H -4.616 -1.192 6.593 1.00 . A A . 26 GLY HA3 1 1
3 1533 1 1 26 GLY N N -5.673 -0.094 5.201 1.00 . A A . 26 GLY N 1 1
3 1534 1 1 26 GLY O O -3.288 -1.960 4.512 1.00 . A A . 26 GLY O 1 1
3 1535 1 1 27 ALA C C -0.104 0.428 4.293 1.00 . A A . 27 ALA C 1 1
3 1536 1 1 27 ALA CA C -1.378 -0.149 3.708 1.00 . A A . 27 ALA CA 1 1
3 1537 1 1 27 ALA CB C -1.637 0.412 2.320 1.00 . A A . 27 ALA CB 1 1
3 1538 1 1 27 ALA H H -2.615 1.041 4.931 1.00 . A A . 27 ALA H 1 1
3 1539 1 1 27 ALA HA H -1.274 -1.224 3.630 1.00 . A A . 27 ALA HA 1 1
3 1540 1 1 27 ALA HB1 H -2.541 -0.025 1.919 1.00 . A A . 27 ALA HB1 1 1
3 1541 1 1 27 ALA HB2 H -1.752 1.485 2.380 1.00 . A A . 27 ALA HB2 1 1
3 1542 1 1 27 ALA HB3 H -0.805 0.175 1.672 1.00 . A A . 27 ALA HB3 1 1
3 1543 1 1 27 ALA N N -2.496 0.132 4.586 1.00 . A A . 27 ALA N 1 1
3 1544 1 1 27 ALA O O -0.071 1.588 4.704 1.00 . A A . 27 ALA O 1 1
3 1545 1 1 28 LYS C C 3.350 -0.352 4.021 1.00 . A A . 28 LYS C 1 1
3 1546 1 1 28 LYS CA C 2.193 0.016 4.936 1.00 . A A . 28 LYS CA 1 1
3 1547 1 1 28 LYS CB C 2.385 -0.677 6.290 1.00 . A A . 28 LYS CB 1 1
3 1548 1 1 28 LYS CD C 4.106 -1.280 8.025 1.00 . A A . 28 LYS CD 1 1
3 1549 1 1 28 LYS CE C 4.463 -2.589 7.340 1.00 . A A . 28 LYS CE 1 1
3 1550 1 1 28 LYS CG C 3.641 -0.234 7.025 1.00 . A A . 28 LYS CG 1 1
3 1551 1 1 28 LYS H H 0.862 -1.278 3.931 1.00 . A A . 28 LYS H 1 1
3 1552 1 1 28 LYS HA H 2.176 1.087 5.080 1.00 . A A . 28 LYS HA 1 1
3 1553 1 1 28 LYS HB2 H 1.533 -0.465 6.918 1.00 . A A . 28 LYS HB2 1 1
3 1554 1 1 28 LYS HB3 H 2.447 -1.742 6.128 1.00 . A A . 28 LYS HB3 1 1
3 1555 1 1 28 LYS HD2 H 4.980 -0.910 8.537 1.00 . A A . 28 LYS HD2 1 1
3 1556 1 1 28 LYS HD3 H 3.315 -1.460 8.738 1.00 . A A . 28 LYS HD3 1 1
3 1557 1 1 28 LYS HE2 H 3.579 -2.987 6.864 1.00 . A A . 28 LYS HE2 1 1
3 1558 1 1 28 LYS HE3 H 5.217 -2.393 6.589 1.00 . A A . 28 LYS HE3 1 1
3 1559 1 1 28 LYS HG2 H 4.429 -0.068 6.306 1.00 . A A . 28 LYS HG2 1 1
3 1560 1 1 28 LYS HG3 H 3.433 0.686 7.552 1.00 . A A . 28 LYS HG3 1 1
3 1561 1 1 28 LYS HZ1 H 5.929 -3.293 8.655 1.00 . A A . 28 LYS HZ1 1 1
3 1562 1 1 28 LYS HZ2 H 5.072 -4.526 7.859 1.00 . A A . 28 LYS HZ2 1 1
3 1563 1 1 28 LYS HZ3 H 4.342 -3.666 9.127 1.00 . A A . 28 LYS HZ3 1 1
3 1564 1 1 28 LYS N N 0.935 -0.384 4.335 1.00 . A A . 28 LYS N 1 1
3 1565 1 1 28 LYS NZ N 4.988 -3.587 8.309 1.00 . A A . 28 LYS NZ 1 1
3 1566 1 1 28 LYS O O 3.284 -1.337 3.286 1.00 . A A . 28 LYS O 1 1
3 1567 1 1 29 CYS C C 6.468 -0.806 4.243 1.00 . A A . 29 CYS C 1 1
3 1568 1 1 29 CYS CA C 5.620 0.097 3.362 1.00 . A A . 29 CYS CA 1 1
3 1569 1 1 29 CYS CB C 6.390 1.361 2.988 1.00 . A A . 29 CYS CB 1 1
3 1570 1 1 29 CYS H H 4.373 1.256 4.601 1.00 . A A . 29 CYS H 1 1
3 1571 1 1 29 CYS HA H 5.353 -0.439 2.463 1.00 . A A . 29 CYS HA 1 1
3 1572 1 1 29 CYS HB2 H 5.843 1.891 2.221 1.00 . A A . 29 CYS HB2 1 1
3 1573 1 1 29 CYS HB3 H 6.472 1.990 3.861 1.00 . A A . 29 CYS HB3 1 1
3 1574 1 1 29 CYS N N 4.404 0.435 4.065 1.00 . A A . 29 CYS N 1 1
3 1575 1 1 29 CYS O O 6.734 -0.484 5.401 1.00 . A A . 29 CYS O 1 1
3 1576 1 1 29 CYS SG S 8.073 1.042 2.354 1.00 . A A . 29 CYS SG 1 1
3 1577 1 1 30 ILE C C 9.071 -3.039 4.035 1.00 . A A . 30 ILE C 1 1
3 1578 1 1 30 ILE CA C 7.624 -2.900 4.519 1.00 . A A . 30 ILE CA 1 1
3 1579 1 1 30 ILE CB C 6.902 -4.276 4.596 1.00 . A A . 30 ILE CB 1 1
3 1580 1 1 30 ILE CD1 C 8.069 -4.994 6.749 1.00 . A A . 30 ILE CD1 1 1
3 1581 1 1 30 ILE CG1 C 7.782 -5.316 5.297 1.00 . A A . 30 ILE CG1 1 1
3 1582 1 1 30 ILE CG2 C 6.471 -4.772 3.220 1.00 . A A . 30 ILE CG2 1 1
3 1583 1 1 30 ILE H H 6.678 -2.146 2.774 1.00 . A A . 30 ILE H 1 1
3 1584 1 1 30 ILE HA H 7.656 -2.498 5.522 1.00 . A A . 30 ILE HA 1 1
3 1585 1 1 30 ILE HB H 6.005 -4.135 5.186 1.00 . A A . 30 ILE HB 1 1
3 1586 1 1 30 ILE HD11 H 8.677 -5.777 7.178 1.00 . A A . 30 ILE HD11 1 1
3 1587 1 1 30 ILE HD12 H 8.596 -4.054 6.810 1.00 . A A . 30 ILE HD12 1 1
3 1588 1 1 30 ILE HD13 H 7.139 -4.921 7.292 1.00 . A A . 30 ILE HD13 1 1
3 1589 1 1 30 ILE HG12 H 7.291 -6.275 5.261 1.00 . A A . 30 ILE HG12 1 1
3 1590 1 1 30 ILE HG13 H 8.728 -5.382 4.780 1.00 . A A . 30 ILE HG13 1 1
3 1591 1 1 30 ILE HG21 H 5.821 -5.627 3.338 1.00 . A A . 30 ILE HG21 1 1
3 1592 1 1 30 ILE HG22 H 5.938 -3.987 2.703 1.00 . A A . 30 ILE HG22 1 1
3 1593 1 1 30 ILE HG23 H 7.338 -5.060 2.650 1.00 . A A . 30 ILE HG23 1 1
3 1594 1 1 30 ILE N N 6.878 -1.946 3.717 1.00 . A A . 30 ILE N 1 1
3 1595 1 1 30 ILE O O 9.983 -2.535 4.681 1.00 . A A . 30 ILE O 1 1
3 1596 1 1 31 ASN C C 11.017 -2.858 1.372 1.00 . A A . 31 ASN C 1 1
3 1597 1 1 31 ASN CA C 10.635 -3.917 2.400 1.00 . A A . 31 ASN CA 1 1
3 1598 1 1 31 ASN CB C 10.730 -5.320 1.792 1.00 . A A . 31 ASN CB 1 1
3 1599 1 1 31 ASN CG C 12.155 -5.855 1.756 1.00 . A A . 31 ASN CG 1 1
3 1600 1 1 31 ASN H H 8.520 -3.975 2.357 1.00 . A A . 31 ASN H 1 1
3 1601 1 1 31 ASN HA H 11.311 -3.849 3.241 1.00 . A A . 31 ASN HA 1 1
3 1602 1 1 31 ASN HB2 H 10.126 -6.001 2.374 1.00 . A A . 31 ASN HB2 1 1
3 1603 1 1 31 ASN HB3 H 10.352 -5.291 0.779 1.00 . A A . 31 ASN HB3 1 1
3 1604 1 1 31 ASN HD21 H 11.479 -7.723 1.812 1.00 . A A . 31 ASN HD21 1 1
3 1605 1 1 31 ASN HD22 H 13.198 -7.543 1.766 1.00 . A A . 31 ASN HD22 1 1
3 1606 1 1 31 ASN N N 9.282 -3.671 2.888 1.00 . A A . 31 ASN N 1 1
3 1607 1 1 31 ASN ND2 N 12.293 -7.170 1.780 1.00 . A A . 31 ASN ND2 1 1
3 1608 1 1 31 ASN O O 11.644 -3.147 0.353 1.00 . A A . 31 ASN O 1 1
3 1609 1 1 31 ASN OD1 O 13.124 -5.096 1.705 1.00 . A A . 31 ASN OD1 1 1
3 1610 1 1 32 GLY C C 9.821 -0.317 -0.265 1.00 . A A . 32 GLY C 1 1
3 1611 1 1 32 GLY CA C 10.922 -0.531 0.747 1.00 . A A . 32 GLY CA 1 1
3 1612 1 1 32 GLY H H 10.150 -1.447 2.487 1.00 . A A . 32 GLY H 1 1
3 1613 1 1 32 GLY HA2 H 11.043 0.371 1.324 1.00 . A A . 32 GLY HA2 1 1
3 1614 1 1 32 GLY HA3 H 11.843 -0.742 0.224 1.00 . A A . 32 GLY HA3 1 1
3 1615 1 1 32 GLY N N 10.631 -1.623 1.651 1.00 . A A . 32 GLY N 1 1
3 1616 1 1 32 GLY O O 9.933 0.531 -1.149 1.00 . A A . 32 GLY O 1 1
3 1617 1 1 33 ARG C C 6.317 -0.928 -0.226 1.00 . A A . 33 ARG C 1 1
3 1618 1 1 33 ARG CA C 7.612 -0.937 -1.025 1.00 . A A . 33 ARG CA 1 1
3 1619 1 1 33 ARG CB C 7.584 -2.049 -2.065 1.00 . A A . 33 ARG CB 1 1
3 1620 1 1 33 ARG CD C 6.871 -4.351 -2.649 1.00 . A A . 33 ARG CD 1 1
3 1621 1 1 33 ARG CG C 7.118 -3.379 -1.522 1.00 . A A . 33 ARG CG 1 1
3 1622 1 1 33 ARG CZ C 8.225 -5.999 -3.889 1.00 . A A . 33 ARG CZ 1 1
3 1623 1 1 33 ARG H H 8.715 -1.743 0.580 1.00 . A A . 33 ARG H 1 1
3 1624 1 1 33 ARG HA H 7.709 0.002 -1.533 1.00 . A A . 33 ARG HA 1 1
3 1625 1 1 33 ARG HB2 H 6.918 -1.760 -2.865 1.00 . A A . 33 ARG HB2 1 1
3 1626 1 1 33 ARG HB3 H 8.578 -2.177 -2.466 1.00 . A A . 33 ARG HB3 1 1
3 1627 1 1 33 ARG HD2 H 6.305 -5.176 -2.263 1.00 . A A . 33 ARG HD2 1 1
3 1628 1 1 33 ARG HD3 H 6.296 -3.844 -3.419 1.00 . A A . 33 ARG HD3 1 1
3 1629 1 1 33 ARG HE H 8.922 -4.286 -3.115 1.00 . A A . 33 ARG HE 1 1
3 1630 1 1 33 ARG HG2 H 7.878 -3.781 -0.869 1.00 . A A . 33 ARG HG2 1 1
3 1631 1 1 33 ARG HG3 H 6.200 -3.234 -0.971 1.00 . A A . 33 ARG HG3 1 1
3 1632 1 1 33 ARG HH11 H 6.256 -6.485 -3.720 1.00 . A A . 33 ARG HH11 1 1
3 1633 1 1 33 ARG HH12 H 7.247 -7.640 -4.572 1.00 . A A . 33 ARG HH12 1 1
3 1634 1 1 33 ARG HH21 H 10.216 -5.809 -4.229 1.00 . A A . 33 ARG HH21 1 1
3 1635 1 1 33 ARG HH22 H 9.487 -7.250 -4.875 1.00 . A A . 33 ARG HH22 1 1
3 1636 1 1 33 ARG N N 8.748 -1.079 -0.136 1.00 . A A . 33 ARG N 1 1
3 1637 1 1 33 ARG NE N 8.117 -4.846 -3.230 1.00 . A A . 33 ARG NE 1 1
3 1638 1 1 33 ARG NH1 N 7.161 -6.768 -4.076 1.00 . A A . 33 ARG NH1 1 1
3 1639 1 1 33 ARG NH2 N 9.403 -6.384 -4.365 1.00 . A A . 33 ARG NH2 1 1
3 1640 1 1 33 ARG O O 6.273 -1.433 0.898 1.00 . A A . 33 ARG O 1 1
3 1641 1 1 34 CYS C C 3.111 -1.465 -0.395 1.00 . A A . 34 CYS C 1 1
3 1642 1 1 34 CYS CA C 3.986 -0.244 -0.130 1.00 . A A . 34 CYS CA 1 1
3 1643 1 1 34 CYS CB C 3.257 1.027 -0.572 1.00 . A A . 34 CYS CB 1 1
3 1644 1 1 34 CYS H H 5.367 0.000 -1.716 1.00 . A A . 34 CYS H 1 1
3 1645 1 1 34 CYS HA H 4.176 -0.184 0.930 1.00 . A A . 34 CYS HA 1 1
3 1646 1 1 34 CYS HB2 H 3.567 1.280 -1.574 1.00 . A A . 34 CYS HB2 1 1
3 1647 1 1 34 CYS HB3 H 2.192 0.848 -0.563 1.00 . A A . 34 CYS HB3 1 1
3 1648 1 1 34 CYS N N 5.273 -0.353 -0.804 1.00 . A A . 34 CYS N 1 1
3 1649 1 1 34 CYS O O 2.787 -1.776 -1.541 1.00 . A A . 34 CYS O 1 1
3 1650 1 1 34 CYS SG S 3.576 2.476 0.483 1.00 . A A . 34 CYS SG 1 1
3 1651 1 1 35 THR C C 0.640 -3.100 1.471 1.00 . A A . 35 THR C 1 1
3 1652 1 1 35 THR CA C 1.882 -3.312 0.598 1.00 . A A . 35 THR CA 1 1
3 1653 1 1 35 THR CB C 2.647 -4.577 1.048 1.00 . A A . 35 THR CB 1 1
3 1654 1 1 35 THR CG2 C 1.772 -5.823 0.966 1.00 . A A . 35 THR CG2 1 1
3 1655 1 1 35 THR H H 3.052 -1.853 1.562 1.00 . A A . 35 THR H 1 1
3 1656 1 1 35 THR HA H 1.575 -3.441 -0.430 1.00 . A A . 35 THR HA 1 1
3 1657 1 1 35 THR HB H 2.957 -4.441 2.074 1.00 . A A . 35 THR HB 1 1
3 1658 1 1 35 THR HG1 H 3.609 -4.509 -0.687 1.00 . A A . 35 THR HG1 1 1
3 1659 1 1 35 THR HG21 H 2.350 -6.687 1.259 1.00 . A A . 35 THR HG21 1 1
3 1660 1 1 35 THR HG22 H 1.419 -5.951 -0.047 1.00 . A A . 35 THR HG22 1 1
3 1661 1 1 35 THR HG23 H 0.927 -5.713 1.629 1.00 . A A . 35 THR HG23 1 1
3 1662 1 1 35 THR N N 2.740 -2.147 0.677 1.00 . A A . 35 THR N 1 1
3 1663 1 1 35 THR O O 0.726 -2.544 2.567 1.00 . A A . 35 THR O 1 1
3 1664 1 1 35 THR OG1 O 3.816 -4.755 0.229 1.00 . A A . 35 THR OG1 1 1
3 1665 1 1 36 CYS C C -2.141 -4.622 2.418 1.00 . A A . 36 CYS C 1 1
3 1666 1 1 36 CYS CA C -1.764 -3.343 1.684 1.00 . A A . 36 CYS CA 1 1
3 1667 1 1 36 CYS CB C -2.867 -2.952 0.698 1.00 . A A . 36 CYS CB 1 1
3 1668 1 1 36 CYS H H -0.514 -3.991 0.109 1.00 . A A . 36 CYS H 1 1
3 1669 1 1 36 CYS HA H -1.636 -2.551 2.405 1.00 . A A . 36 CYS HA 1 1
3 1670 1 1 36 CYS HB2 H -3.102 -3.803 0.077 1.00 . A A . 36 CYS HB2 1 1
3 1671 1 1 36 CYS HB3 H -3.748 -2.663 1.253 1.00 . A A . 36 CYS HB3 1 1
3 1672 1 1 36 CYS N N -0.508 -3.527 0.977 1.00 . A A . 36 CYS N 1 1
3 1673 1 1 36 CYS O O -2.094 -5.714 1.845 1.00 . A A . 36 CYS O 1 1
3 1674 1 1 36 CYS SG S -2.421 -1.566 -0.402 1.00 . A A . 36 CYS SG 1 1
3 1675 1 1 37 TYR C C -4.292 -5.492 5.007 1.00 . A A . 37 TYR C 1 1
3 1676 1 1 37 TYR CA C -2.855 -5.619 4.514 1.00 . A A . 37 TYR CA 1 1
3 1677 1 1 37 TYR CB C -1.919 -5.713 5.724 1.00 . A A . 37 TYR CB 1 1
3 1678 1 1 37 TYR CD1 C 0.297 -6.754 5.099 1.00 . A A . 37 TYR CD1 1 1
3 1679 1 1 37 TYR CD2 C 0.205 -4.390 5.400 1.00 . A A . 37 TYR CD2 1 1
3 1680 1 1 37 TYR CE1 C 1.646 -6.670 4.818 1.00 . A A . 37 TYR CE1 1 1
3 1681 1 1 37 TYR CE2 C 1.554 -4.300 5.124 1.00 . A A . 37 TYR CE2 1 1
3 1682 1 1 37 TYR CG C -0.447 -5.619 5.394 1.00 . A A . 37 TYR CG 1 1
3 1683 1 1 37 TYR CZ C 2.268 -5.442 4.832 1.00 . A A . 37 TYR CZ 1 1
3 1684 1 1 37 TYR H H -2.563 -3.574 4.065 1.00 . A A . 37 TYR H 1 1
3 1685 1 1 37 TYR HA H -2.762 -6.514 3.919 1.00 . A A . 37 TYR HA 1 1
3 1686 1 1 37 TYR HB2 H -2.149 -4.910 6.408 1.00 . A A . 37 TYR HB2 1 1
3 1687 1 1 37 TYR HB3 H -2.086 -6.658 6.220 1.00 . A A . 37 TYR HB3 1 1
3 1688 1 1 37 TYR HD1 H -0.195 -7.715 5.087 1.00 . A A . 37 TYR HD1 1 1
3 1689 1 1 37 TYR HD2 H -0.360 -3.495 5.620 1.00 . A A . 37 TYR HD2 1 1
3 1690 1 1 37 TYR HE1 H 2.208 -7.565 4.590 1.00 . A A . 37 TYR HE1 1 1
3 1691 1 1 37 TYR HE2 H 2.044 -3.336 5.135 1.00 . A A . 37 TYR HE2 1 1
3 1692 1 1 37 TYR HH H 3.829 -5.938 3.818 1.00 . A A . 37 TYR HH 1 1
3 1693 1 1 37 TYR N N -2.509 -4.479 3.682 1.00 . A A . 37 TYR N 1 1
3 1694 1 1 37 TYR O O -4.531 -4.972 6.096 1.00 . A A . 37 TYR O 1 1
3 1695 1 1 37 TYR OH O 3.612 -5.357 4.560 1.00 . A A . 37 TYR OH 1 1
3 1696 1 1 38 PRO C C -7.013 -6.976 5.599 1.00 . A A . 38 PRO C 1 1
3 1697 1 1 38 PRO CA C -6.688 -5.883 4.587 1.00 . A A . 38 PRO CA 1 1
3 1698 1 1 38 PRO CB C -7.431 -6.124 3.263 1.00 . A A . 38 PRO CB 1 1
3 1699 1 1 38 PRO CD C -5.114 -6.403 2.828 1.00 . A A . 38 PRO CD 1 1
3 1700 1 1 38 PRO CG C -6.396 -5.950 2.202 1.00 . A A . 38 PRO CG 1 1
3 1701 1 1 38 PRO HA H -6.971 -4.923 4.994 1.00 . A A . 38 PRO HA 1 1
3 1702 1 1 38 PRO HB2 H -7.841 -7.123 3.256 1.00 . A A . 38 PRO HB2 1 1
3 1703 1 1 38 PRO HB3 H -8.229 -5.404 3.157 1.00 . A A . 38 PRO HB3 1 1
3 1704 1 1 38 PRO HD2 H -5.034 -7.483 2.803 1.00 . A A . 38 PRO HD2 1 1
3 1705 1 1 38 PRO HD3 H -4.268 -5.941 2.344 1.00 . A A . 38 PRO HD3 1 1
3 1706 1 1 38 PRO HG2 H -6.638 -6.559 1.343 1.00 . A A . 38 PRO HG2 1 1
3 1707 1 1 38 PRO HG3 H -6.326 -4.904 1.925 1.00 . A A . 38 PRO HG3 1 1
3 1708 1 1 38 PRO N N -5.275 -5.907 4.198 1.00 . A A . 38 PRO N 1 1
3 1709 1 1 38 PRO O O -7.078 -6.672 6.806 1.00 . A A . 38 PRO O 1 1
3 1710 1 1 38 PRO OXT O -7.181 -8.141 5.184 1.00 . A A . 38 PRO OXT 1 1
4 1711 1 1 1 PCA C C -2.208 -8.638 -0.684 1.00 . A A . 1 PCA C 1 1
4 1712 1 1 1 PCA CA C -2.380 -9.396 0.625 1.00 . A A . 1 PCA CA 1 1
4 1713 1 1 1 PCA CB C -1.367 -8.927 1.668 1.00 . A A . 1 PCA CB 1 1
4 1714 1 1 1 PCA CD C -0.946 -11.257 1.208 1.00 . A A . 1 PCA CD 1 1
4 1715 1 1 1 PCA CG C -0.418 -10.057 1.947 1.00 . A A . 1 PCA CG 1 1
4 1716 1 1 1 PCA HA H -3.385 -9.267 0.998 1.00 . A A . 1 PCA HA 1 1
4 1717 1 1 1 PCA HB2 H -1.875 -8.662 2.583 1.00 . A A . 1 PCA HB2 1 1
4 1718 1 1 1 PCA HB3 H -0.816 -8.078 1.288 1.00 . A A . 1 PCA HB3 1 1
4 1719 1 1 1 PCA HG2 H -0.396 -10.269 3.005 1.00 . A A . 1 PCA HG2 1 1
4 1720 1 1 1 PCA HG3 H 0.568 -9.808 1.585 1.00 . A A . 1 PCA HG3 1 1
4 1721 1 1 1 PCA N N -2.008 -10.823 0.502 1.00 . A A . 1 PCA N 1 1
4 1722 1 1 1 PCA O O -1.772 -9.202 -1.689 1.00 . A A . 1 PCA O 1 1
4 1723 1 1 1 PCA OE O -0.181 -12.126 0.780 1.00 . A A . 1 PCA OE 1 1
4 1724 1 1 2 ILE C C -1.009 -5.932 -1.914 1.00 . A A . 2 ILE C 1 1
4 1725 1 1 2 ILE CA C -2.411 -6.523 -1.845 1.00 . A A . 2 ILE CA 1 1
4 1726 1 1 2 ILE CB C -3.468 -5.391 -1.865 1.00 . A A . 2 ILE CB 1 1
4 1727 1 1 2 ILE CD1 C -5.980 -4.960 -1.841 1.00 . A A . 2 ILE CD1 1 1
4 1728 1 1 2 ILE CG1 C -4.874 -5.988 -1.931 1.00 . A A . 2 ILE CG1 1 1
4 1729 1 1 2 ILE CG2 C -3.234 -4.439 -3.034 1.00 . A A . 2 ILE CG2 1 1
4 1730 1 1 2 ILE H H -2.870 -6.960 0.170 1.00 . A A . 2 ILE H 1 1
4 1731 1 1 2 ILE HA H -2.568 -7.148 -2.713 1.00 . A A . 2 ILE HA 1 1
4 1732 1 1 2 ILE HB H -3.372 -4.825 -0.950 1.00 . A A . 2 ILE HB 1 1
4 1733 1 1 2 ILE HD11 H -5.910 -4.282 -2.679 1.00 . A A . 2 ILE HD11 1 1
4 1734 1 1 2 ILE HD12 H -6.937 -5.458 -1.858 1.00 . A A . 2 ILE HD12 1 1
4 1735 1 1 2 ILE HD13 H -5.879 -4.405 -0.920 1.00 . A A . 2 ILE HD13 1 1
4 1736 1 1 2 ILE HG12 H -4.988 -6.512 -2.869 1.00 . A A . 2 ILE HG12 1 1
4 1737 1 1 2 ILE HG13 H -5.001 -6.687 -1.117 1.00 . A A . 2 ILE HG13 1 1
4 1738 1 1 2 ILE HG21 H -4.008 -3.685 -3.044 1.00 . A A . 2 ILE HG21 1 1
4 1739 1 1 2 ILE HG22 H -2.270 -3.960 -2.923 1.00 . A A . 2 ILE HG22 1 1
4 1740 1 1 2 ILE HG23 H -3.259 -4.992 -3.961 1.00 . A A . 2 ILE HG23 1 1
4 1741 1 1 2 ILE N N -2.543 -7.358 -0.666 1.00 . A A . 2 ILE N 1 1
4 1742 1 1 2 ILE O O -0.752 -4.831 -1.426 1.00 . A A . 2 ILE O 1 1
4 1743 1 1 3 ASP C C 1.357 -5.557 -4.043 1.00 . A A . 3 ASP C 1 1
4 1744 1 1 3 ASP CA C 1.261 -6.203 -2.672 1.00 . A A . 3 ASP CA 1 1
4 1745 1 1 3 ASP CB C 2.280 -7.331 -2.528 1.00 . A A . 3 ASP CB 1 1
4 1746 1 1 3 ASP CG C 3.704 -6.854 -2.734 1.00 . A A . 3 ASP CG 1 1
4 1747 1 1 3 ASP H H -0.319 -7.604 -2.754 1.00 . A A . 3 ASP H 1 1
4 1748 1 1 3 ASP HA H 1.457 -5.452 -1.921 1.00 . A A . 3 ASP HA 1 1
4 1749 1 1 3 ASP HB2 H 2.201 -7.755 -1.538 1.00 . A A . 3 ASP HB2 1 1
4 1750 1 1 3 ASP HB3 H 2.067 -8.097 -3.262 1.00 . A A . 3 ASP HB3 1 1
4 1751 1 1 3 ASP N N -0.087 -6.692 -2.471 1.00 . A A . 3 ASP N 1 1
4 1752 1 1 3 ASP O O 1.339 -6.237 -5.069 1.00 . A A . 3 ASP O 1 1
4 1753 1 1 3 ASP OD1 O 4.071 -5.786 -2.194 1.00 . A A . 3 ASP OD1 1 1
4 1754 1 1 3 ASP OD2 O 4.464 -7.550 -3.437 1.00 . A A . 3 ASP OD2 1 1
4 1755 1 1 4 THR C C 2.713 -3.554 -6.026 1.00 . A A . 4 THR C 1 1
4 1756 1 1 4 THR CA C 1.388 -3.472 -5.279 1.00 . A A . 4 THR CA 1 1
4 1757 1 1 4 THR CB C 1.045 -1.995 -4.991 1.00 . A A . 4 THR CB 1 1
4 1758 1 1 4 THR CG2 C -0.411 -1.846 -4.572 1.00 . A A . 4 THR CG2 1 1
4 1759 1 1 4 THR H H 1.510 -3.763 -3.195 1.00 . A A . 4 THR H 1 1
4 1760 1 1 4 THR HA H 0.609 -3.884 -5.903 1.00 . A A . 4 THR HA 1 1
4 1761 1 1 4 THR HB H 1.209 -1.416 -5.889 1.00 . A A . 4 THR HB 1 1
4 1762 1 1 4 THR HG1 H 1.477 -1.619 -3.098 1.00 . A A . 4 THR HG1 1 1
4 1763 1 1 4 THR HG21 H -0.588 -2.436 -3.684 1.00 . A A . 4 THR HG21 1 1
4 1764 1 1 4 THR HG22 H -1.053 -2.194 -5.370 1.00 . A A . 4 THR HG22 1 1
4 1765 1 1 4 THR HG23 H -0.623 -0.807 -4.364 1.00 . A A . 4 THR HG23 1 1
4 1766 1 1 4 THR N N 1.426 -4.238 -4.046 1.00 . A A . 4 THR N 1 1
4 1767 1 1 4 THR O O 2.756 -3.381 -7.247 1.00 . A A . 4 THR O 1 1
4 1768 1 1 4 THR OG1 O 1.898 -1.491 -3.953 1.00 . A A . 4 THR OG1 1 1
4 1769 1 1 5 ASN C C 5.509 -2.448 -6.237 1.00 . A A . 5 ASN C 1 1
4 1770 1 1 5 ASN CA C 5.142 -3.858 -5.821 1.00 . A A . 5 ASN CA 1 1
4 1771 1 1 5 ASN CB C 5.259 -4.845 -6.991 1.00 . A A . 5 ASN CB 1 1
4 1772 1 1 5 ASN CG C 6.703 -5.135 -7.370 1.00 . A A . 5 ASN CG 1 1
4 1773 1 1 5 ASN H H 3.659 -3.965 -4.316 1.00 . A A . 5 ASN H 1 1
4 1774 1 1 5 ASN HA H 5.805 -4.162 -5.023 1.00 . A A . 5 ASN HA 1 1
4 1775 1 1 5 ASN HB2 H 4.784 -5.775 -6.718 1.00 . A A . 5 ASN HB2 1 1
4 1776 1 1 5 ASN HB3 H 4.756 -4.428 -7.853 1.00 . A A . 5 ASN HB3 1 1
4 1777 1 1 5 ASN HD21 H 6.172 -5.511 -9.246 1.00 . A A . 5 ASN HD21 1 1
4 1778 1 1 5 ASN HD22 H 7.862 -5.654 -8.897 1.00 . A A . 5 ASN HD22 1 1
4 1779 1 1 5 ASN N N 3.785 -3.821 -5.276 1.00 . A A . 5 ASN N 1 1
4 1780 1 1 5 ASN ND2 N 6.934 -5.467 -8.629 1.00 . A A . 5 ASN ND2 1 1
4 1781 1 1 5 ASN O O 6.151 -2.199 -7.257 1.00 . A A . 5 ASN O 1 1
4 1782 1 1 5 ASN OD1 O 7.600 -5.077 -6.530 1.00 . A A . 5 ASN OD1 1 1
4 1783 1 1 6 VAL C C 5.933 0.576 -4.532 1.00 . A A . 6 VAL C 1 1
4 1784 1 1 6 VAL CA C 5.149 -0.116 -5.636 1.00 . A A . 6 VAL CA 1 1
4 1785 1 1 6 VAL CB C 3.712 0.441 -5.711 1.00 . A A . 6 VAL CB 1 1
4 1786 1 1 6 VAL CG1 C 3.674 1.932 -5.451 1.00 . A A . 6 VAL CG1 1 1
4 1787 1 1 6 VAL CG2 C 3.089 0.120 -7.059 1.00 . A A . 6 VAL CG2 1 1
4 1788 1 1 6 VAL H H 4.749 -1.836 -4.517 1.00 . A A . 6 VAL H 1 1
4 1789 1 1 6 VAL HA H 5.639 0.051 -6.585 1.00 . A A . 6 VAL HA 1 1
4 1790 1 1 6 VAL HB H 3.126 -0.048 -4.946 1.00 . A A . 6 VAL HB 1 1
4 1791 1 1 6 VAL HG11 H 2.652 2.273 -5.503 1.00 . A A . 6 VAL HG11 1 1
4 1792 1 1 6 VAL HG12 H 4.072 2.127 -4.468 1.00 . A A . 6 VAL HG12 1 1
4 1793 1 1 6 VAL HG13 H 4.269 2.442 -6.192 1.00 . A A . 6 VAL HG13 1 1
4 1794 1 1 6 VAL HG21 H 3.686 0.558 -7.845 1.00 . A A . 6 VAL HG21 1 1
4 1795 1 1 6 VAL HG22 H 3.051 -0.951 -7.191 1.00 . A A . 6 VAL HG22 1 1
4 1796 1 1 6 VAL HG23 H 2.088 0.524 -7.099 1.00 . A A . 6 VAL HG23 1 1
4 1797 1 1 6 VAL N N 5.097 -1.535 -5.381 1.00 . A A . 6 VAL N 1 1
4 1798 1 1 6 VAL O O 5.636 0.398 -3.351 1.00 . A A . 6 VAL O 1 1
4 1799 1 1 7 LYS C C 7.085 2.911 -3.023 1.00 . A A . 7 LYS C 1 1
4 1800 1 1 7 LYS CA C 7.836 1.979 -3.969 1.00 . A A . 7 LYS CA 1 1
4 1801 1 1 7 LYS CB C 8.932 2.751 -4.709 1.00 . A A . 7 LYS CB 1 1
4 1802 1 1 7 LYS CD C 10.446 0.750 -4.920 1.00 . A A . 7 LYS CD 1 1
4 1803 1 1 7 LYS CE C 11.278 -0.107 -5.863 1.00 . A A . 7 LYS CE 1 1
4 1804 1 1 7 LYS CG C 9.751 1.886 -5.655 1.00 . A A . 7 LYS CG 1 1
4 1805 1 1 7 LYS H H 7.061 1.514 -5.882 1.00 . A A . 7 LYS H 1 1
4 1806 1 1 7 LYS HA H 8.292 1.190 -3.388 1.00 . A A . 7 LYS HA 1 1
4 1807 1 1 7 LYS HB2 H 8.471 3.538 -5.284 1.00 . A A . 7 LYS HB2 1 1
4 1808 1 1 7 LYS HB3 H 9.602 3.189 -3.983 1.00 . A A . 7 LYS HB3 1 1
4 1809 1 1 7 LYS HD2 H 11.097 1.165 -4.164 1.00 . A A . 7 LYS HD2 1 1
4 1810 1 1 7 LYS HD3 H 9.696 0.130 -4.451 1.00 . A A . 7 LYS HD3 1 1
4 1811 1 1 7 LYS HE2 H 11.761 -0.885 -5.291 1.00 . A A . 7 LYS HE2 1 1
4 1812 1 1 7 LYS HE3 H 10.620 -0.557 -6.595 1.00 . A A . 7 LYS HE3 1 1
4 1813 1 1 7 LYS HG2 H 9.092 1.466 -6.401 1.00 . A A . 7 LYS HG2 1 1
4 1814 1 1 7 LYS HG3 H 10.496 2.503 -6.137 1.00 . A A . 7 LYS HG3 1 1
4 1815 1 1 7 LYS HZ1 H 11.870 1.318 -7.274 1.00 . A A . 7 LYS HZ1 1 1
4 1816 1 1 7 LYS HZ2 H 12.985 0.058 -7.060 1.00 . A A . 7 LYS HZ2 1 1
4 1817 1 1 7 LYS HZ3 H 12.845 1.276 -5.887 1.00 . A A . 7 LYS HZ3 1 1
4 1818 1 1 7 LYS N N 6.932 1.351 -4.923 1.00 . A A . 7 LYS N 1 1
4 1819 1 1 7 LYS NZ N 12.315 0.690 -6.570 1.00 . A A . 7 LYS NZ 1 1
4 1820 1 1 7 LYS O O 6.120 3.571 -3.417 1.00 . A A . 7 LYS O 1 1
4 1821 1 1 8 CYS C C 7.607 5.023 -0.430 1.00 . A A . 8 CYS C 1 1
4 1822 1 1 8 CYS CA C 6.849 3.743 -0.756 1.00 . A A . 8 CYS CA 1 1
4 1823 1 1 8 CYS CB C 6.652 2.915 0.513 1.00 . A A . 8 CYS CB 1 1
4 1824 1 1 8 CYS H H 8.332 2.447 -1.526 1.00 . A A . 8 CYS H 1 1
4 1825 1 1 8 CYS HA H 5.879 4.013 -1.146 1.00 . A A . 8 CYS HA 1 1
4 1826 1 1 8 CYS HB2 H 6.384 3.578 1.319 1.00 . A A . 8 CYS HB2 1 1
4 1827 1 1 8 CYS HB3 H 5.848 2.211 0.352 1.00 . A A . 8 CYS HB3 1 1
4 1828 1 1 8 CYS N N 7.527 2.955 -1.773 1.00 . A A . 8 CYS N 1 1
4 1829 1 1 8 CYS O O 8.804 5.000 -0.154 1.00 . A A . 8 CYS O 1 1
4 1830 1 1 8 CYS SG S 8.119 1.972 1.042 1.00 . A A . 8 CYS SG 1 1
4 1831 1 1 9 SER C C 7.155 7.769 1.357 1.00 . A A . 9 SER C 1 1
4 1832 1 1 9 SER CA C 7.461 7.428 -0.102 1.00 . A A . 9 SER CA 1 1
4 1833 1 1 9 SER CB C 6.897 8.506 -1.025 1.00 . A A . 9 SER CB 1 1
4 1834 1 1 9 SER H H 5.959 6.099 -0.749 1.00 . A A . 9 SER H 1 1
4 1835 1 1 9 SER HA H 8.530 7.371 -0.233 1.00 . A A . 9 SER HA 1 1
4 1836 1 1 9 SER HB2 H 5.849 8.650 -0.810 1.00 . A A . 9 SER HB2 1 1
4 1837 1 1 9 SER HB3 H 7.429 9.431 -0.862 1.00 . A A . 9 SER HB3 1 1
4 1838 1 1 9 SER HG H 7.175 8.922 -2.923 1.00 . A A . 9 SER HG 1 1
4 1839 1 1 9 SER N N 6.892 6.138 -0.457 1.00 . A A . 9 SER N 1 1
4 1840 1 1 9 SER O O 7.191 8.935 1.754 1.00 . A A . 9 SER O 1 1
4 1841 1 1 9 SER OG O 7.039 8.126 -2.384 1.00 . A A . 9 SER OG 1 1
4 1842 1 1 10 GLY C C 5.173 6.486 3.950 1.00 . A A . 10 GLY C 1 1
4 1843 1 1 10 GLY CA C 6.554 6.970 3.558 1.00 . A A . 10 GLY CA 1 1
4 1844 1 1 10 GLY H H 6.872 5.840 1.794 1.00 . A A . 10 GLY H 1 1
4 1845 1 1 10 GLY HA2 H 7.288 6.458 4.161 1.00 . A A . 10 GLY HA2 1 1
4 1846 1 1 10 GLY HA3 H 6.617 8.023 3.757 1.00 . A A . 10 GLY HA3 1 1
4 1847 1 1 10 GLY N N 6.858 6.746 2.155 1.00 . A A . 10 GLY N 1 1
4 1848 1 1 10 GLY O O 4.504 7.109 4.773 1.00 . A A . 10 GLY O 1 1
4 1849 1 1 11 SER C C 2.245 5.528 3.176 1.00 . A A . 11 SER C 1 1
4 1850 1 1 11 SER CA C 3.470 4.727 3.645 1.00 . A A . 11 SER CA 1 1
4 1851 1 1 11 SER CB C 3.369 4.418 5.145 1.00 . A A . 11 SER CB 1 1
4 1852 1 1 11 SER H H 5.310 5.015 2.634 1.00 . A A . 11 SER H 1 1
4 1853 1 1 11 SER HA H 3.470 3.783 3.107 1.00 . A A . 11 SER HA 1 1
4 1854 1 1 11 SER HB2 H 3.481 5.333 5.708 1.00 . A A . 11 SER HB2 1 1
4 1855 1 1 11 SER HB3 H 2.404 3.977 5.356 1.00 . A A . 11 SER HB3 1 1
4 1856 1 1 11 SER HG H 4.914 3.905 6.254 1.00 . A A . 11 SER HG 1 1
4 1857 1 1 11 SER N N 4.745 5.393 3.330 1.00 . A A . 11 SER N 1 1
4 1858 1 1 11 SER O O 1.273 4.942 2.704 1.00 . A A . 11 SER O 1 1
4 1859 1 1 11 SER OG O 4.384 3.509 5.542 1.00 . A A . 11 SER OG 1 1
4 1860 1 1 12 SER C C 0.998 7.510 1.298 1.00 . A A . 12 SER C 1 1
4 1861 1 1 12 SER CA C 1.177 7.686 2.809 1.00 . A A . 12 SER CA 1 1
4 1862 1 1 12 SER CB C 1.429 9.152 3.165 1.00 . A A . 12 SER CB 1 1
4 1863 1 1 12 SER H H 3.066 7.281 3.699 1.00 . A A . 12 SER H 1 1
4 1864 1 1 12 SER HA H 0.280 7.354 3.308 1.00 . A A . 12 SER HA 1 1
4 1865 1 1 12 SER HB2 H 1.652 9.225 4.218 1.00 . A A . 12 SER HB2 1 1
4 1866 1 1 12 SER HB3 H 2.268 9.520 2.594 1.00 . A A . 12 SER HB3 1 1
4 1867 1 1 12 SER HG H -0.481 9.594 3.346 1.00 . A A . 12 SER HG 1 1
4 1868 1 1 12 SER N N 2.284 6.853 3.280 1.00 . A A . 12 SER N 1 1
4 1869 1 1 12 SER O O -0.065 7.793 0.738 1.00 . A A . 12 SER O 1 1
4 1870 1 1 12 SER OG O 0.296 9.959 2.886 1.00 . A A . 12 SER OG 1 1
4 1871 1 1 13 LYS C C 0.953 5.620 -1.027 1.00 . A A . 13 LYS C 1 1
4 1872 1 1 13 LYS CA C 2.041 6.659 -0.750 1.00 . A A . 13 LYS CA 1 1
4 1873 1 1 13 LYS CB C 3.416 6.096 -1.135 1.00 . A A . 13 LYS CB 1 1
4 1874 1 1 13 LYS CD C 3.518 6.927 -3.510 1.00 . A A . 13 LYS CD 1 1
4 1875 1 1 13 LYS CE C 4.003 6.594 -4.910 1.00 . A A . 13 LYS CE 1 1
4 1876 1 1 13 LYS CG C 3.560 5.709 -2.599 1.00 . A A . 13 LYS CG 1 1
4 1877 1 1 13 LYS H H 2.892 6.912 1.160 1.00 . A A . 13 LYS H 1 1
4 1878 1 1 13 LYS HA H 1.844 7.546 -1.331 1.00 . A A . 13 LYS HA 1 1
4 1879 1 1 13 LYS HB2 H 4.166 6.839 -0.913 1.00 . A A . 13 LYS HB2 1 1
4 1880 1 1 13 LYS HB3 H 3.609 5.218 -0.534 1.00 . A A . 13 LYS HB3 1 1
4 1881 1 1 13 LYS HD2 H 2.501 7.284 -3.569 1.00 . A A . 13 LYS HD2 1 1
4 1882 1 1 13 LYS HD3 H 4.150 7.698 -3.093 1.00 . A A . 13 LYS HD3 1 1
4 1883 1 1 13 LYS HE2 H 3.992 7.496 -5.505 1.00 . A A . 13 LYS HE2 1 1
4 1884 1 1 13 LYS HE3 H 5.012 6.219 -4.846 1.00 . A A . 13 LYS HE3 1 1
4 1885 1 1 13 LYS HG2 H 4.503 5.203 -2.736 1.00 . A A . 13 LYS HG2 1 1
4 1886 1 1 13 LYS HG3 H 2.751 5.046 -2.866 1.00 . A A . 13 LYS HG3 1 1
4 1887 1 1 13 LYS HZ1 H 2.172 5.933 -5.669 1.00 . A A . 13 LYS HZ1 1 1
4 1888 1 1 13 LYS HZ2 H 3.129 4.704 -5.005 1.00 . A A . 13 LYS HZ2 1 1
4 1889 1 1 13 LYS HZ3 H 3.521 5.350 -6.518 1.00 . A A . 13 LYS HZ3 1 1
4 1890 1 1 13 LYS N N 2.059 7.022 0.659 1.00 . A A . 13 LYS N 1 1
4 1891 1 1 13 LYS NZ N 3.147 5.574 -5.568 1.00 . A A . 13 LYS NZ 1 1
4 1892 1 1 13 LYS O O 0.211 5.723 -2.000 1.00 . A A . 13 LYS O 1 1
4 1893 1 1 14 CYS C C -1.371 3.714 0.423 1.00 . A A . 14 CYS C 1 1
4 1894 1 1 14 CYS CA C -0.070 3.521 -0.336 1.00 . A A . 14 CYS CA 1 1
4 1895 1 1 14 CYS CB C 0.582 2.223 0.115 1.00 . A A . 14 CYS CB 1 1
4 1896 1 1 14 CYS H H 1.408 4.653 0.663 1.00 . A A . 14 CYS H 1 1
4 1897 1 1 14 CYS HA H -0.292 3.453 -1.390 1.00 . A A . 14 CYS HA 1 1
4 1898 1 1 14 CYS HB2 H -0.185 1.552 0.473 1.00 . A A . 14 CYS HB2 1 1
4 1899 1 1 14 CYS HB3 H 1.092 1.773 -0.718 1.00 . A A . 14 CYS HB3 1 1
4 1900 1 1 14 CYS N N 0.851 4.633 -0.145 1.00 . A A . 14 CYS N 1 1
4 1901 1 1 14 CYS O O -2.447 3.570 -0.148 1.00 . A A . 14 CYS O 1 1
4 1902 1 1 14 CYS SG S 1.794 2.430 1.453 1.00 . A A . 14 CYS SG 1 1
4 1903 1 1 15 VAL C C -3.441 5.195 2.101 1.00 . A A . 15 VAL C 1 1
4 1904 1 1 15 VAL CA C -2.441 4.130 2.580 1.00 . A A . 15 VAL CA 1 1
4 1905 1 1 15 VAL CB C -2.006 4.412 4.033 1.00 . A A . 15 VAL CB 1 1
4 1906 1 1 15 VAL CG1 C -1.339 5.764 4.115 1.00 . A A . 15 VAL CG1 1 1
4 1907 1 1 15 VAL CG2 C -3.172 4.304 5.009 1.00 . A A . 15 VAL CG2 1 1
4 1908 1 1 15 VAL H H -0.383 4.255 2.076 1.00 . A A . 15 VAL H 1 1
4 1909 1 1 15 VAL HA H -2.929 3.170 2.558 1.00 . A A . 15 VAL HA 1 1
4 1910 1 1 15 VAL HB H -1.271 3.669 4.309 1.00 . A A . 15 VAL HB 1 1
4 1911 1 1 15 VAL HG11 H -0.968 5.923 5.114 1.00 . A A . 15 VAL HG11 1 1
4 1912 1 1 15 VAL HG12 H -0.515 5.785 3.412 1.00 . A A . 15 VAL HG12 1 1
4 1913 1 1 15 VAL HG13 H -2.050 6.533 3.859 1.00 . A A . 15 VAL HG13 1 1
4 1914 1 1 15 VAL HG21 H -3.942 5.011 4.735 1.00 . A A . 15 VAL HG21 1 1
4 1915 1 1 15 VAL HG22 H -3.576 3.304 4.975 1.00 . A A . 15 VAL HG22 1 1
4 1916 1 1 15 VAL HG23 H -2.825 4.518 6.011 1.00 . A A . 15 VAL HG23 1 1
4 1917 1 1 15 VAL N N -1.271 4.053 1.702 1.00 . A A . 15 VAL N 1 1
4 1918 1 1 15 VAL O O -4.558 5.292 2.599 1.00 . A A . 15 VAL O 1 1
4 1919 1 1 16 LYS C C -4.559 6.372 -0.761 1.00 . A A . 16 LYS C 1 1
4 1920 1 1 16 LYS CA C -3.947 6.941 0.521 1.00 . A A . 16 LYS CA 1 1
4 1921 1 1 16 LYS CB C -3.221 8.256 0.234 1.00 . A A . 16 LYS CB 1 1
4 1922 1 1 16 LYS CD C -3.376 10.647 -0.572 1.00 . A A . 16 LYS CD 1 1
4 1923 1 1 16 LYS CE C -2.248 10.502 -1.584 1.00 . A A . 16 LYS CE 1 1
4 1924 1 1 16 LYS CG C -4.119 9.336 -0.345 1.00 . A A . 16 LYS CG 1 1
4 1925 1 1 16 LYS H H -2.116 5.932 0.806 1.00 . A A . 16 LYS H 1 1
4 1926 1 1 16 LYS HA H -4.741 7.126 1.229 1.00 . A A . 16 LYS HA 1 1
4 1927 1 1 16 LYS HB2 H -2.797 8.628 1.156 1.00 . A A . 16 LYS HB2 1 1
4 1928 1 1 16 LYS HB3 H -2.423 8.068 -0.468 1.00 . A A . 16 LYS HB3 1 1
4 1929 1 1 16 LYS HD2 H -4.075 11.383 -0.938 1.00 . A A . 16 LYS HD2 1 1
4 1930 1 1 16 LYS HD3 H -2.962 10.982 0.370 1.00 . A A . 16 LYS HD3 1 1
4 1931 1 1 16 LYS HE2 H -2.549 9.788 -2.336 1.00 . A A . 16 LYS HE2 1 1
4 1932 1 1 16 LYS HE3 H -2.077 11.460 -2.051 1.00 . A A . 16 LYS HE3 1 1
4 1933 1 1 16 LYS HG2 H -4.510 8.992 -1.290 1.00 . A A . 16 LYS HG2 1 1
4 1934 1 1 16 LYS HG3 H -4.937 9.513 0.341 1.00 . A A . 16 LYS HG3 1 1
4 1935 1 1 16 LYS HZ1 H -1.116 9.118 -0.494 1.00 . A A . 16 LYS HZ1 1 1
4 1936 1 1 16 LYS HZ2 H -0.652 10.727 -0.253 1.00 . A A . 16 LYS HZ2 1 1
4 1937 1 1 16 LYS HZ3 H -0.238 9.933 -1.695 1.00 . A A . 16 LYS HZ3 1 1
4 1938 1 1 16 LYS N N -3.040 5.986 1.123 1.00 . A A . 16 LYS N 1 1
4 1939 1 1 16 LYS NZ N -0.978 10.034 -0.963 1.00 . A A . 16 LYS NZ 1 1
4 1940 1 1 16 LYS O O -5.779 6.345 -0.920 1.00 . A A . 16 LYS O 1 1
4 1941 1 1 17 ILE C C -4.710 4.042 -2.999 1.00 . A A . 17 ILE C 1 1
4 1942 1 1 17 ILE CA C -4.179 5.471 -2.982 1.00 . A A . 17 ILE CA 1 1
4 1943 1 1 17 ILE CB C -3.078 5.627 -4.054 1.00 . A A . 17 ILE CB 1 1
4 1944 1 1 17 ILE CD1 C -5.003 6.321 -5.572 1.00 . A A . 17 ILE CD1 1 1
4 1945 1 1 17 ILE CG1 C -3.698 5.557 -5.452 1.00 . A A . 17 ILE CG1 1 1
4 1946 1 1 17 ILE CG2 C -1.992 4.569 -3.902 1.00 . A A . 17 ILE CG2 1 1
4 1947 1 1 17 ILE H H -2.764 5.791 -1.436 1.00 . A A . 17 ILE H 1 1
4 1948 1 1 17 ILE HA H -4.991 6.134 -3.254 1.00 . A A . 17 ILE HA 1 1
4 1949 1 1 17 ILE HB H -2.619 6.586 -3.918 1.00 . A A . 17 ILE HB 1 1
4 1950 1 1 17 ILE HD11 H -5.372 6.251 -6.583 1.00 . A A . 17 ILE HD11 1 1
4 1951 1 1 17 ILE HD12 H -5.731 5.894 -4.890 1.00 . A A . 17 ILE HD12 1 1
4 1952 1 1 17 ILE HD13 H -4.839 7.357 -5.317 1.00 . A A . 17 ILE HD13 1 1
4 1953 1 1 17 ILE HG12 H -3.005 5.972 -6.168 1.00 . A A . 17 ILE HG12 1 1
4 1954 1 1 17 ILE HG13 H -3.894 4.523 -5.702 1.00 . A A . 17 ILE HG13 1 1
4 1955 1 1 17 ILE HG21 H -1.233 4.723 -4.655 1.00 . A A . 17 ILE HG21 1 1
4 1956 1 1 17 ILE HG22 H -1.547 4.646 -2.921 1.00 . A A . 17 ILE HG22 1 1
4 1957 1 1 17 ILE HG23 H -2.425 3.586 -4.022 1.00 . A A . 17 ILE HG23 1 1
4 1958 1 1 17 ILE N N -3.714 5.880 -1.662 1.00 . A A . 17 ILE N 1 1
4 1959 1 1 17 ILE O O -5.639 3.727 -3.739 1.00 . A A . 17 ILE O 1 1
4 1960 1 1 18 CYS C C -6.000 1.689 -1.674 1.00 . A A . 18 CYS C 1 1
4 1961 1 1 18 CYS CA C -4.546 1.782 -2.130 1.00 . A A . 18 CYS CA 1 1
4 1962 1 1 18 CYS CB C -3.635 0.991 -1.184 1.00 . A A . 18 CYS CB 1 1
4 1963 1 1 18 CYS H H -3.408 3.495 -1.591 1.00 . A A . 18 CYS H 1 1
4 1964 1 1 18 CYS HA H -4.465 1.373 -3.127 1.00 . A A . 18 CYS HA 1 1
4 1965 1 1 18 CYS HB2 H -2.622 1.355 -1.279 1.00 . A A . 18 CYS HB2 1 1
4 1966 1 1 18 CYS HB3 H -3.968 1.143 -0.168 1.00 . A A . 18 CYS HB3 1 1
4 1967 1 1 18 CYS N N -4.134 3.182 -2.179 1.00 . A A . 18 CYS N 1 1
4 1968 1 1 18 CYS O O -6.721 0.751 -2.014 1.00 . A A . 18 CYS O 1 1
4 1969 1 1 18 CYS SG S -3.612 -0.805 -1.496 1.00 . A A . 18 CYS SG 1 1
4 1970 1 1 19 ILE C C -8.735 3.236 -1.549 1.00 . A A . 19 ILE C 1 1
4 1971 1 1 19 ILE CA C -7.791 2.783 -0.436 1.00 . A A . 19 ILE CA 1 1
4 1972 1 1 19 ILE CB C -7.894 3.747 0.786 1.00 . A A . 19 ILE CB 1 1
4 1973 1 1 19 ILE CD1 C -5.892 2.687 1.988 1.00 . A A . 19 ILE CD1 1 1
4 1974 1 1 19 ILE CG1 C -7.346 3.097 2.064 1.00 . A A . 19 ILE CG1 1 1
4 1975 1 1 19 ILE CG2 C -9.330 4.199 1.017 1.00 . A A . 19 ILE CG2 1 1
4 1976 1 1 19 ILE H H -5.798 3.418 -0.705 1.00 . A A . 19 ILE H 1 1
4 1977 1 1 19 ILE HA H -8.079 1.798 -0.121 1.00 . A A . 19 ILE HA 1 1
4 1978 1 1 19 ILE HB H -7.304 4.625 0.565 1.00 . A A . 19 ILE HB 1 1
4 1979 1 1 19 ILE HD11 H -5.772 1.927 1.231 1.00 . A A . 19 ILE HD11 1 1
4 1980 1 1 19 ILE HD12 H -5.291 3.548 1.731 1.00 . A A . 19 ILE HD12 1 1
4 1981 1 1 19 ILE HD13 H -5.575 2.299 2.943 1.00 . A A . 19 ILE HD13 1 1
4 1982 1 1 19 ILE HG12 H -7.446 3.794 2.882 1.00 . A A . 19 ILE HG12 1 1
4 1983 1 1 19 ILE HG13 H -7.928 2.214 2.285 1.00 . A A . 19 ILE HG13 1 1
4 1984 1 1 19 ILE HG21 H -9.370 4.843 1.882 1.00 . A A . 19 ILE HG21 1 1
4 1985 1 1 19 ILE HG22 H -9.680 4.740 0.151 1.00 . A A . 19 ILE HG22 1 1
4 1986 1 1 19 ILE HG23 H -9.959 3.336 1.182 1.00 . A A . 19 ILE HG23 1 1
4 1987 1 1 19 ILE N N -6.425 2.702 -0.931 1.00 . A A . 19 ILE N 1 1
4 1988 1 1 19 ILE O O -9.886 2.803 -1.625 1.00 . A A . 19 ILE O 1 1
4 1989 1 1 20 ASP C C -9.128 3.511 -4.618 1.00 . A A . 20 ASP C 1 1
4 1990 1 1 20 ASP CA C -9.012 4.587 -3.550 1.00 . A A . 20 ASP CA 1 1
4 1991 1 1 20 ASP CB C -8.352 5.847 -4.125 1.00 . A A . 20 ASP CB 1 1
4 1992 1 1 20 ASP CG C -9.050 6.374 -5.365 1.00 . A A . 20 ASP CG 1 1
4 1993 1 1 20 ASP H H -7.291 4.361 -2.342 1.00 . A A . 20 ASP H 1 1
4 1994 1 1 20 ASP HA H -9.998 4.833 -3.187 1.00 . A A . 20 ASP HA 1 1
4 1995 1 1 20 ASP HB2 H -8.367 6.623 -3.375 1.00 . A A . 20 ASP HB2 1 1
4 1996 1 1 20 ASP HB3 H -7.326 5.622 -4.380 1.00 . A A . 20 ASP HB3 1 1
4 1997 1 1 20 ASP N N -8.227 4.083 -2.430 1.00 . A A . 20 ASP N 1 1
4 1998 1 1 20 ASP O O -10.167 3.356 -5.262 1.00 . A A . 20 ASP O 1 1
4 1999 1 1 20 ASP OD1 O -8.761 5.881 -6.476 1.00 . A A . 20 ASP OD1 1 1
4 2000 1 1 20 ASP OD2 O -9.874 7.303 -5.239 1.00 . A A . 20 ASP OD2 1 1
4 2001 1 1 21 ARG C C -8.796 0.470 -5.390 1.00 . A A . 21 ARG C 1 1
4 2002 1 1 21 ARG CA C -7.981 1.703 -5.775 1.00 . A A . 21 ARG CA 1 1
4 2003 1 1 21 ARG CB C -6.526 1.291 -6.001 1.00 . A A . 21 ARG CB 1 1
4 2004 1 1 21 ARG CD C -4.226 1.901 -6.779 1.00 . A A . 21 ARG CD 1 1
4 2005 1 1 21 ARG CG C -5.671 2.354 -6.669 1.00 . A A . 21 ARG CG 1 1
4 2006 1 1 21 ARG CZ C -2.242 2.484 -8.129 1.00 . A A . 21 ARG CZ 1 1
4 2007 1 1 21 ARG H H -7.281 2.903 -4.184 1.00 . A A . 21 ARG H 1 1
4 2008 1 1 21 ARG HA H -8.376 2.106 -6.694 1.00 . A A . 21 ARG HA 1 1
4 2009 1 1 21 ARG HB2 H -6.081 1.053 -5.047 1.00 . A A . 21 ARG HB2 1 1
4 2010 1 1 21 ARG HB3 H -6.509 0.407 -6.621 1.00 . A A . 21 ARG HB3 1 1
4 2011 1 1 21 ARG HD2 H -3.807 1.863 -5.783 1.00 . A A . 21 ARG HD2 1 1
4 2012 1 1 21 ARG HD3 H -4.202 0.914 -7.218 1.00 . A A . 21 ARG HD3 1 1
4 2013 1 1 21 ARG HE H -3.780 3.716 -7.750 1.00 . A A . 21 ARG HE 1 1
4 2014 1 1 21 ARG HG2 H -6.057 2.548 -7.658 1.00 . A A . 21 ARG HG2 1 1
4 2015 1 1 21 ARG HG3 H -5.710 3.257 -6.079 1.00 . A A . 21 ARG HG3 1 1
4 2016 1 1 21 ARG HH11 H -2.278 0.562 -7.481 1.00 . A A . 21 ARG HH11 1 1
4 2017 1 1 21 ARG HH12 H -0.878 1.004 -8.405 1.00 . A A . 21 ARG HH12 1 1
4 2018 1 1 21 ARG HH21 H -1.923 4.314 -8.952 1.00 . A A . 21 ARG HH21 1 1
4 2019 1 1 21 ARG HH22 H -0.663 3.142 -9.228 1.00 . A A . 21 ARG HH22 1 1
4 2020 1 1 21 ARG N N -8.055 2.749 -4.767 1.00 . A A . 21 ARG N 1 1
4 2021 1 1 21 ARG NE N -3.421 2.808 -7.595 1.00 . A A . 21 ARG NE 1 1
4 2022 1 1 21 ARG NH1 N -1.760 1.253 -7.988 1.00 . A A . 21 ARG NH1 1 1
4 2023 1 1 21 ARG NH2 N -1.557 3.386 -8.824 1.00 . A A . 21 ARG NH2 1 1
4 2024 1 1 21 ARG O O -9.621 0.003 -6.172 1.00 . A A . 21 ARG O 1 1
4 2025 1 1 22 TYR C C -10.188 -1.248 -2.747 1.00 . A A . 22 TYR C 1 1
4 2026 1 1 22 TYR CA C -9.122 -1.358 -3.833 1.00 . A A . 22 TYR CA 1 1
4 2027 1 1 22 TYR CB C -8.011 -2.300 -3.370 1.00 . A A . 22 TYR CB 1 1
4 2028 1 1 22 TYR CD1 C -7.044 -3.422 -5.406 1.00 . A A . 22 TYR CD1 1 1
4 2029 1 1 22 TYR CD2 C -5.745 -1.738 -4.325 1.00 . A A . 22 TYR CD2 1 1
4 2030 1 1 22 TYR CE1 C -6.040 -3.602 -6.335 1.00 . A A . 22 TYR CE1 1 1
4 2031 1 1 22 TYR CE2 C -4.739 -1.912 -5.249 1.00 . A A . 22 TYR CE2 1 1
4 2032 1 1 22 TYR CG C -6.913 -2.490 -4.386 1.00 . A A . 22 TYR CG 1 1
4 2033 1 1 22 TYR CZ C -4.889 -2.845 -6.251 1.00 . A A . 22 TYR CZ 1 1
4 2034 1 1 22 TYR H H -8.024 0.424 -3.533 1.00 . A A . 22 TYR H 1 1
4 2035 1 1 22 TYR HA H -9.575 -1.773 -4.721 1.00 . A A . 22 TYR HA 1 1
4 2036 1 1 22 TYR HB2 H -7.565 -1.903 -2.469 1.00 . A A . 22 TYR HB2 1 1
4 2037 1 1 22 TYR HB3 H -8.440 -3.268 -3.155 1.00 . A A . 22 TYR HB3 1 1
4 2038 1 1 22 TYR HD1 H -7.948 -4.011 -5.466 1.00 . A A . 22 TYR HD1 1 1
4 2039 1 1 22 TYR HD2 H -5.631 -1.006 -3.536 1.00 . A A . 22 TYR HD2 1 1
4 2040 1 1 22 TYR HE1 H -6.159 -4.333 -7.121 1.00 . A A . 22 TYR HE1 1 1
4 2041 1 1 22 TYR HE2 H -3.841 -1.320 -5.184 1.00 . A A . 22 TYR HE2 1 1
4 2042 1 1 22 TYR HH H -4.264 -3.031 -8.062 1.00 . A A . 22 TYR HH 1 1
4 2043 1 1 22 TYR N N -8.565 -0.063 -4.191 1.00 . A A . 22 TYR N 1 1
4 2044 1 1 22 TYR O O -11.245 -0.654 -2.952 1.00 . A A . 22 TYR O 1 1
4 2045 1 1 22 TYR OH O -3.884 -3.023 -7.171 1.00 . A A . 22 TYR OH 1 1
4 2046 1 1 23 ASN C C -10.134 -2.128 0.839 1.00 . A A . 23 ASN C 1 1
4 2047 1 1 23 ASN CA C -10.847 -1.962 -0.502 1.00 . A A . 23 ASN CA 1 1
4 2048 1 1 23 ASN CB C -11.726 -3.194 -0.773 1.00 . A A . 23 ASN CB 1 1
4 2049 1 1 23 ASN CG C -10.943 -4.502 -0.753 1.00 . A A . 23 ASN CG 1 1
4 2050 1 1 23 ASN H H -8.962 -2.123 -1.450 1.00 . A A . 23 ASN H 1 1
4 2051 1 1 23 ASN HA H -11.468 -1.080 -0.470 1.00 . A A . 23 ASN HA 1 1
4 2052 1 1 23 ASN HB2 H -12.499 -3.249 -0.020 1.00 . A A . 23 ASN HB2 1 1
4 2053 1 1 23 ASN HB3 H -12.187 -3.090 -1.745 1.00 . A A . 23 ASN HB3 1 1
4 2054 1 1 23 ASN HD21 H -12.566 -5.507 -0.186 1.00 . A A . 23 ASN HD21 1 1
4 2055 1 1 23 ASN HD22 H -11.131 -6.453 -0.403 1.00 . A A . 23 ASN HD22 1 1
4 2056 1 1 23 ASN N N -9.875 -1.801 -1.583 1.00 . A A . 23 ASN N 1 1
4 2057 1 1 23 ASN ND2 N -11.613 -5.594 -0.410 1.00 . A A . 23 ASN ND2 1 1
4 2058 1 1 23 ASN O O -10.719 -2.602 1.812 1.00 . A A . 23 ASN O 1 1
4 2059 1 1 23 ASN OD1 O -9.747 -4.532 -1.048 1.00 . A A . 23 ASN OD1 1 1
4 2060 1 1 24 THR C C -7.981 -0.650 2.904 1.00 . A A . 24 THR C 1 1
4 2061 1 1 24 THR CA C -8.051 -1.925 2.070 1.00 . A A . 24 THR CA 1 1
4 2062 1 1 24 THR CB C -6.627 -2.368 1.652 1.00 . A A . 24 THR CB 1 1
4 2063 1 1 24 THR CG2 C -5.955 -1.285 0.820 1.00 . A A . 24 THR CG2 1 1
4 2064 1 1 24 THR H H -8.509 -1.213 0.133 1.00 . A A . 24 THR H 1 1
4 2065 1 1 24 THR HA H -8.498 -2.712 2.660 1.00 . A A . 24 THR HA 1 1
4 2066 1 1 24 THR HB H -6.711 -3.258 1.045 1.00 . A A . 24 THR HB 1 1
4 2067 1 1 24 THR HG1 H -6.273 -3.304 3.364 1.00 . A A . 24 THR HG1 1 1
4 2068 1 1 24 THR HG21 H -5.882 -0.376 1.400 1.00 . A A . 24 THR HG21 1 1
4 2069 1 1 24 THR HG22 H -6.540 -1.100 -0.068 1.00 . A A . 24 THR HG22 1 1
4 2070 1 1 24 THR HG23 H -4.966 -1.610 0.535 1.00 . A A . 24 THR HG23 1 1
4 2071 1 1 24 THR N N -8.880 -1.709 0.892 1.00 . A A . 24 THR N 1 1
4 2072 1 1 24 THR O O -8.469 0.393 2.480 1.00 . A A . 24 THR O 1 1
4 2073 1 1 24 THR OG1 O -5.814 -2.665 2.799 1.00 . A A . 24 THR OG1 1 1
4 2074 1 1 25 ARG C C -5.818 0.275 5.658 1.00 . A A . 25 ARG C 1 1
4 2075 1 1 25 ARG CA C -7.151 0.421 4.930 1.00 . A A . 25 ARG CA 1 1
4 2076 1 1 25 ARG CB C -8.278 0.640 5.951 1.00 . A A . 25 ARG CB 1 1
4 2077 1 1 25 ARG CD C -9.229 -1.649 6.431 1.00 . A A . 25 ARG CD 1 1
4 2078 1 1 25 ARG CG C -8.427 -0.479 6.977 1.00 . A A . 25 ARG CG 1 1
4 2079 1 1 25 ARG CZ C -11.571 -2.151 5.830 1.00 . A A . 25 ARG CZ 1 1
4 2080 1 1 25 ARG H H -7.152 -1.637 4.431 1.00 . A A . 25 ARG H 1 1
4 2081 1 1 25 ARG HA H -7.096 1.281 4.280 1.00 . A A . 25 ARG HA 1 1
4 2082 1 1 25 ARG HB2 H -8.087 1.560 6.483 1.00 . A A . 25 ARG HB2 1 1
4 2083 1 1 25 ARG HB3 H -9.213 0.734 5.418 1.00 . A A . 25 ARG HB3 1 1
4 2084 1 1 25 ARG HD2 H -8.782 -1.973 5.498 1.00 . A A . 25 ARG HD2 1 1
4 2085 1 1 25 ARG HD3 H -9.193 -2.459 7.144 1.00 . A A . 25 ARG HD3 1 1
4 2086 1 1 25 ARG HE H -10.873 -0.337 6.332 1.00 . A A . 25 ARG HE 1 1
4 2087 1 1 25 ARG HG2 H -7.445 -0.829 7.257 1.00 . A A . 25 ARG HG2 1 1
4 2088 1 1 25 ARG HG3 H -8.931 -0.086 7.849 1.00 . A A . 25 ARG HG3 1 1
4 2089 1 1 25 ARG HH11 H -10.319 -3.744 5.738 1.00 . A A . 25 ARG HH11 1 1
4 2090 1 1 25 ARG HH12 H -11.984 -4.078 5.351 1.00 . A A . 25 ARG HH12 1 1
4 2091 1 1 25 ARG HH21 H -13.062 -0.777 5.848 1.00 . A A . 25 ARG HH21 1 1
4 2092 1 1 25 ARG HH22 H -13.542 -2.388 5.410 1.00 . A A . 25 ARG HH22 1 1
4 2093 1 1 25 ARG N N -7.404 -0.749 4.095 1.00 . A A . 25 ARG N 1 1
4 2094 1 1 25 ARG NE N -10.625 -1.286 6.192 1.00 . A A . 25 ARG NE 1 1
4 2095 1 1 25 ARG NH1 N -11.267 -3.424 5.621 1.00 . A A . 25 ARG NH1 1 1
4 2096 1 1 25 ARG NH2 N -12.824 -1.741 5.682 1.00 . A A . 25 ARG NH2 1 1
4 2097 1 1 25 ARG O O -5.393 1.169 6.388 1.00 . A A . 25 ARG O 1 1
4 2098 1 1 26 GLY C C -2.739 -1.273 5.215 1.00 . A A . 26 GLY C 1 1
4 2099 1 1 26 GLY CA C -3.917 -1.119 6.150 1.00 . A A . 26 GLY CA 1 1
4 2100 1 1 26 GLY H H -5.496 -1.501 4.796 1.00 . A A . 26 GLY H 1 1
4 2101 1 1 26 GLY HA2 H -3.718 -0.302 6.830 1.00 . A A . 26 GLY HA2 1 1
4 2102 1 1 26 GLY HA3 H -4.031 -2.029 6.721 1.00 . A A . 26 GLY HA3 1 1
4 2103 1 1 26 GLY N N -5.152 -0.852 5.445 1.00 . A A . 26 GLY N 1 1
4 2104 1 1 26 GLY O O -2.191 -2.360 5.074 1.00 . A A . 26 GLY O 1 1
4 2105 1 1 27 ALA C C -0.020 0.460 4.293 1.00 . A A . 27 ALA C 1 1
4 2106 1 1 27 ALA CA C -1.223 -0.214 3.650 1.00 . A A . 27 ALA CA 1 1
4 2107 1 1 27 ALA CB C -1.585 0.469 2.341 1.00 . A A . 27 ALA CB 1 1
4 2108 1 1 27 ALA H H -2.832 0.653 4.711 1.00 . A A . 27 ALA H 1 1
4 2109 1 1 27 ALA HA H -0.980 -1.250 3.445 1.00 . A A . 27 ALA HA 1 1
4 2110 1 1 27 ALA HB1 H -1.887 1.488 2.537 1.00 . A A . 27 ALA HB1 1 1
4 2111 1 1 27 ALA HB2 H -0.728 0.467 1.682 1.00 . A A . 27 ALA HB2 1 1
4 2112 1 1 27 ALA HB3 H -2.400 -0.063 1.871 1.00 . A A . 27 ALA HB3 1 1
4 2113 1 1 27 ALA N N -2.355 -0.189 4.564 1.00 . A A . 27 ALA N 1 1
4 2114 1 1 27 ALA O O -0.138 1.555 4.848 1.00 . A A . 27 ALA O 1 1
4 2115 1 1 28 LYS C C 3.570 0.133 4.043 1.00 . A A . 28 LYS C 1 1
4 2116 1 1 28 LYS CA C 2.317 0.298 4.905 1.00 . A A . 28 LYS CA 1 1
4 2117 1 1 28 LYS CB C 2.484 -0.456 6.230 1.00 . A A . 28 LYS CB 1 1
4 2118 1 1 28 LYS CD C 3.750 -0.747 8.381 1.00 . A A . 28 LYS CD 1 1
4 2119 1 1 28 LYS CE C 4.898 -0.248 9.244 1.00 . A A . 28 LYS CE 1 1
4 2120 1 1 28 LYS CG C 3.651 0.027 7.076 1.00 . A A . 28 LYS CG 1 1
4 2121 1 1 28 LYS H H 1.186 -1.020 3.697 1.00 . A A . 28 LYS H 1 1
4 2122 1 1 28 LYS HA H 2.174 1.348 5.114 1.00 . A A . 28 LYS HA 1 1
4 2123 1 1 28 LYS HB2 H 1.580 -0.342 6.810 1.00 . A A . 28 LYS HB2 1 1
4 2124 1 1 28 LYS HB3 H 2.632 -1.505 6.015 1.00 . A A . 28 LYS HB3 1 1
4 2125 1 1 28 LYS HD2 H 2.826 -0.630 8.928 1.00 . A A . 28 LYS HD2 1 1
4 2126 1 1 28 LYS HD3 H 3.908 -1.792 8.156 1.00 . A A . 28 LYS HD3 1 1
4 2127 1 1 28 LYS HE2 H 5.821 -0.354 8.693 1.00 . A A . 28 LYS HE2 1 1
4 2128 1 1 28 LYS HE3 H 4.733 0.795 9.474 1.00 . A A . 28 LYS HE3 1 1
4 2129 1 1 28 LYS HG2 H 4.566 -0.107 6.519 1.00 . A A . 28 LYS HG2 1 1
4 2130 1 1 28 LYS HG3 H 3.510 1.075 7.298 1.00 . A A . 28 LYS HG3 1 1
4 2131 1 1 28 LYS HZ1 H 5.774 -0.638 11.100 1.00 . A A . 28 LYS HZ1 1 1
4 2132 1 1 28 LYS HZ2 H 5.200 -2.018 10.306 1.00 . A A . 28 LYS HZ2 1 1
4 2133 1 1 28 LYS HZ3 H 4.107 -0.952 11.045 1.00 . A A . 28 LYS HZ3 1 1
4 2134 1 1 28 LYS N N 1.131 -0.189 4.220 1.00 . A A . 28 LYS N 1 1
4 2135 1 1 28 LYS NZ N 5.003 -1.014 10.510 1.00 . A A . 28 LYS NZ 1 1
4 2136 1 1 28 LYS O O 3.646 -0.761 3.196 1.00 . A A . 28 LYS O 1 1
4 2137 1 1 29 CYS C C 6.675 -0.074 4.494 1.00 . A A . 29 CYS C 1 1
4 2138 1 1 29 CYS CA C 5.855 0.906 3.662 1.00 . A A . 29 CYS CA 1 1
4 2139 1 1 29 CYS CB C 6.519 2.287 3.625 1.00 . A A . 29 CYS CB 1 1
4 2140 1 1 29 CYS H H 4.343 1.790 4.843 1.00 . A A . 29 CYS H 1 1
4 2141 1 1 29 CYS HA H 5.749 0.526 2.657 1.00 . A A . 29 CYS HA 1 1
4 2142 1 1 29 CYS HB2 H 5.948 2.928 2.974 1.00 . A A . 29 CYS HB2 1 1
4 2143 1 1 29 CYS HB3 H 6.505 2.706 4.621 1.00 . A A . 29 CYS HB3 1 1
4 2144 1 1 29 CYS N N 4.531 1.024 4.254 1.00 . A A . 29 CYS N 1 1
4 2145 1 1 29 CYS O O 7.084 0.240 5.614 1.00 . A A . 29 CYS O 1 1
4 2146 1 1 29 CYS SG S 8.248 2.309 3.039 1.00 . A A . 29 CYS SG 1 1
4 2147 1 1 30 ILE C C 8.621 -3.056 4.106 1.00 . A A . 30 ILE C 1 1
4 2148 1 1 30 ILE CA C 7.417 -2.368 4.759 1.00 . A A . 30 ILE CA 1 1
4 2149 1 1 30 ILE CB C 6.293 -3.399 5.037 1.00 . A A . 30 ILE CB 1 1
4 2150 1 1 30 ILE CD1 C 7.304 -4.452 7.126 1.00 . A A . 30 ILE CD1 1 1
4 2151 1 1 30 ILE CG1 C 6.840 -4.667 5.704 1.00 . A A . 30 ILE CG1 1 1
4 2152 1 1 30 ILE CG2 C 5.545 -3.743 3.759 1.00 . A A . 30 ILE CG2 1 1
4 2153 1 1 30 ILE H H 6.698 -1.409 3.008 1.00 . A A . 30 ILE H 1 1
4 2154 1 1 30 ILE HA H 7.731 -1.960 5.709 1.00 . A A . 30 ILE HA 1 1
4 2155 1 1 30 ILE HB H 5.587 -2.935 5.711 1.00 . A A . 30 ILE HB 1 1
4 2156 1 1 30 ILE HD11 H 7.622 -5.394 7.546 1.00 . A A . 30 ILE HD11 1 1
4 2157 1 1 30 ILE HD12 H 8.127 -3.755 7.135 1.00 . A A . 30 ILE HD12 1 1
4 2158 1 1 30 ILE HD13 H 6.490 -4.054 7.714 1.00 . A A . 30 ILE HD13 1 1
4 2159 1 1 30 ILE HG12 H 6.066 -5.420 5.719 1.00 . A A . 30 ILE HG12 1 1
4 2160 1 1 30 ILE HG13 H 7.681 -5.033 5.132 1.00 . A A . 30 ILE HG13 1 1
4 2161 1 1 30 ILE HG21 H 4.768 -4.460 3.981 1.00 . A A . 30 ILE HG21 1 1
4 2162 1 1 30 ILE HG22 H 5.103 -2.847 3.350 1.00 . A A . 30 ILE HG22 1 1
4 2163 1 1 30 ILE HG23 H 6.233 -4.167 3.041 1.00 . A A . 30 ILE HG23 1 1
4 2164 1 1 30 ILE N N 6.894 -1.266 3.959 1.00 . A A . 30 ILE N 1 1
4 2165 1 1 30 ILE O O 9.636 -3.294 4.762 1.00 . A A . 30 ILE O 1 1
4 2166 1 1 31 ASN C C 10.336 -3.208 1.174 1.00 . A A . 31 ASN C 1 1
4 2167 1 1 31 ASN CA C 9.568 -4.109 2.130 1.00 . A A . 31 ASN CA 1 1
4 2168 1 1 31 ASN CB C 8.971 -5.287 1.345 1.00 . A A . 31 ASN CB 1 1
4 2169 1 1 31 ASN CG C 8.248 -6.290 2.227 1.00 . A A . 31 ASN CG 1 1
4 2170 1 1 31 ASN H H 7.724 -3.076 2.324 1.00 . A A . 31 ASN H 1 1
4 2171 1 1 31 ASN HA H 10.250 -4.490 2.876 1.00 . A A . 31 ASN HA 1 1
4 2172 1 1 31 ASN HB2 H 8.267 -4.907 0.621 1.00 . A A . 31 ASN HB2 1 1
4 2173 1 1 31 ASN HB3 H 9.768 -5.800 0.825 1.00 . A A . 31 ASN HB3 1 1
4 2174 1 1 31 ASN HD21 H 6.487 -5.495 1.752 1.00 . A A . 31 ASN HD21 1 1
4 2175 1 1 31 ASN HD22 H 6.435 -6.828 2.855 1.00 . A A . 31 ASN HD22 1 1
4 2176 1 1 31 ASN N N 8.518 -3.361 2.820 1.00 . A A . 31 ASN N 1 1
4 2177 1 1 31 ASN ND2 N 6.926 -6.195 2.280 1.00 . A A . 31 ASN ND2 1 1
4 2178 1 1 31 ASN O O 10.793 -3.651 0.118 1.00 . A A . 31 ASN O 1 1
4 2179 1 1 31 ASN OD1 O 8.871 -7.169 2.826 1.00 . A A . 31 ASN OD1 1 1
4 2180 1 1 32 GLY C C 10.018 -0.482 -0.338 1.00 . A A . 32 GLY C 1 1
4 2181 1 1 32 GLY CA C 11.058 -0.968 0.639 1.00 . A A . 32 GLY CA 1 1
4 2182 1 1 32 GLY H H 10.221 -1.670 2.457 1.00 . A A . 32 GLY H 1 1
4 2183 1 1 32 GLY HA2 H 11.425 -0.128 1.209 1.00 . A A . 32 GLY HA2 1 1
4 2184 1 1 32 GLY HA3 H 11.874 -1.419 0.095 1.00 . A A . 32 GLY HA3 1 1
4 2185 1 1 32 GLY N N 10.487 -1.945 1.547 1.00 . A A . 32 GLY N 1 1
4 2186 1 1 32 GLY O O 10.254 0.433 -1.131 1.00 . A A . 32 GLY O 1 1
4 2187 1 1 33 ARG C C 6.460 -0.857 -0.226 1.00 . A A . 33 ARG C 1 1
4 2188 1 1 33 ARG CA C 7.721 -0.751 -1.070 1.00 . A A . 33 ARG CA 1 1
4 2189 1 1 33 ARG CB C 7.620 -1.657 -2.297 1.00 . A A . 33 ARG CB 1 1
4 2190 1 1 33 ARG CD C 7.173 -3.916 -3.258 1.00 . A A . 33 ARG CD 1 1
4 2191 1 1 33 ARG CG C 7.270 -3.103 -1.982 1.00 . A A . 33 ARG CG 1 1
4 2192 1 1 33 ARG CZ C 7.555 -6.347 -3.200 1.00 . A A . 33 ARG CZ 1 1
4 2193 1 1 33 ARG H H 8.768 -1.850 0.369 1.00 . A A . 33 ARG H 1 1
4 2194 1 1 33 ARG HA H 7.848 0.271 -1.390 1.00 . A A . 33 ARG HA 1 1
4 2195 1 1 33 ARG HB2 H 6.858 -1.264 -2.953 1.00 . A A . 33 ARG HB2 1 1
4 2196 1 1 33 ARG HB3 H 8.567 -1.644 -2.814 1.00 . A A . 33 ARG HB3 1 1
4 2197 1 1 33 ARG HD2 H 6.450 -3.443 -3.912 1.00 . A A . 33 ARG HD2 1 1
4 2198 1 1 33 ARG HD3 H 8.140 -3.919 -3.739 1.00 . A A . 33 ARG HD3 1 1
4 2199 1 1 33 ARG HE H 5.815 -5.449 -2.745 1.00 . A A . 33 ARG HE 1 1
4 2200 1 1 33 ARG HG2 H 8.038 -3.525 -1.351 1.00 . A A . 33 ARG HG2 1 1
4 2201 1 1 33 ARG HG3 H 6.319 -3.132 -1.470 1.00 . A A . 33 ARG HG3 1 1
4 2202 1 1 33 ARG HH11 H 9.214 -5.246 -3.583 1.00 . A A . 33 ARG HH11 1 1
4 2203 1 1 33 ARG HH12 H 9.439 -6.970 -3.626 1.00 . A A . 33 ARG HH12 1 1
4 2204 1 1 33 ARG HH21 H 6.096 -7.702 -2.849 1.00 . A A . 33 ARG HH21 1 1
4 2205 1 1 33 ARG HH22 H 7.662 -8.366 -3.218 1.00 . A A . 33 ARG HH22 1 1
4 2206 1 1 33 ARG N N 8.858 -1.112 -0.265 1.00 . A A . 33 ARG N 1 1
4 2207 1 1 33 ARG NE N 6.757 -5.295 -3.018 1.00 . A A . 33 ARG NE 1 1
4 2208 1 1 33 ARG NH1 N 8.835 -6.174 -3.494 1.00 . A A . 33 ARG NH1 1 1
4 2209 1 1 33 ARG NH2 N 7.071 -7.569 -3.076 1.00 . A A . 33 ARG NH2 1 1
4 2210 1 1 33 ARG O O 6.516 -1.276 0.935 1.00 . A A . 33 ARG O 1 1
4 2211 1 1 34 CYS C C 3.294 -1.791 -0.315 1.00 . A A . 34 CYS C 1 1
4 2212 1 1 34 CYS CA C 4.074 -0.503 -0.094 1.00 . A A . 34 CYS CA 1 1
4 2213 1 1 34 CYS CB C 3.231 0.692 -0.512 1.00 . A A . 34 CYS CB 1 1
4 2214 1 1 34 CYS H H 5.349 -0.213 -1.751 1.00 . A A . 34 CYS H 1 1
4 2215 1 1 34 CYS HA H 4.293 -0.415 0.958 1.00 . A A . 34 CYS HA 1 1
4 2216 1 1 34 CYS HB2 H 3.441 0.927 -1.544 1.00 . A A . 34 CYS HB2 1 1
4 2217 1 1 34 CYS HB3 H 2.185 0.440 -0.410 1.00 . A A . 34 CYS HB3 1 1
4 2218 1 1 34 CYS N N 5.335 -0.495 -0.808 1.00 . A A . 34 CYS N 1 1
4 2219 1 1 34 CYS O O 3.036 -2.199 -1.449 1.00 . A A . 34 CYS O 1 1
4 2220 1 1 34 CYS SG S 3.543 2.192 0.471 1.00 . A A . 34 CYS SG 1 1
4 2221 1 1 35 THR C C 0.798 -3.317 1.530 1.00 . A A . 35 THR C 1 1
4 2222 1 1 35 THR CA C 2.084 -3.595 0.751 1.00 . A A . 35 THR CA 1 1
4 2223 1 1 35 THR CB C 2.825 -4.815 1.340 1.00 . A A . 35 THR CB 1 1
4 2224 1 1 35 THR CG2 C 1.975 -6.074 1.252 1.00 . A A . 35 THR CG2 1 1
4 2225 1 1 35 THR H H 3.225 -2.074 1.654 1.00 . A A . 35 THR H 1 1
4 2226 1 1 35 THR HA H 1.834 -3.806 -0.278 1.00 . A A . 35 THR HA 1 1
4 2227 1 1 35 THR HB H 3.040 -4.617 2.381 1.00 . A A . 35 THR HB 1 1
4 2228 1 1 35 THR HG1 H 3.881 -5.255 -0.287 1.00 . A A . 35 THR HG1 1 1
4 2229 1 1 35 THR HG21 H 2.530 -6.912 1.649 1.00 . A A . 35 THR HG21 1 1
4 2230 1 1 35 THR HG22 H 1.722 -6.266 0.219 1.00 . A A . 35 THR HG22 1 1
4 2231 1 1 35 THR HG23 H 1.070 -5.937 1.827 1.00 . A A . 35 THR HG23 1 1
4 2232 1 1 35 THR N N 2.924 -2.418 0.783 1.00 . A A . 35 THR N 1 1
4 2233 1 1 35 THR O O 0.837 -2.775 2.635 1.00 . A A . 35 THR O 1 1
4 2234 1 1 35 THR OG1 O 4.064 -5.024 0.637 1.00 . A A . 35 THR OG1 1 1
4 2235 1 1 36 CYS C C -2.163 -4.672 2.198 1.00 . A A . 36 CYS C 1 1
4 2236 1 1 36 CYS CA C -1.629 -3.401 1.552 1.00 . A A . 36 CYS CA 1 1
4 2237 1 1 36 CYS CB C -2.615 -2.882 0.503 1.00 . A A . 36 CYS CB 1 1
4 2238 1 1 36 CYS H H -0.305 -4.090 0.056 1.00 . A A . 36 CYS H 1 1
4 2239 1 1 36 CYS HA H -1.500 -2.651 2.314 1.00 . A A . 36 CYS HA 1 1
4 2240 1 1 36 CYS HB2 H -2.837 -3.674 -0.194 1.00 . A A . 36 CYS HB2 1 1
4 2241 1 1 36 CYS HB3 H -3.525 -2.578 0.998 1.00 . A A . 36 CYS HB3 1 1
4 2242 1 1 36 CYS N N -0.336 -3.653 0.936 1.00 . A A . 36 CYS N 1 1
4 2243 1 1 36 CYS O O -2.256 -5.714 1.550 1.00 . A A . 36 CYS O 1 1
4 2244 1 1 36 CYS SG S -1.994 -1.454 -0.454 1.00 . A A . 36 CYS SG 1 1
4 2245 1 1 37 TYR C C -4.460 -5.576 4.555 1.00 . A A . 37 TYR C 1 1
4 2246 1 1 37 TYR CA C -2.974 -5.730 4.233 1.00 . A A . 37 TYR CA 1 1
4 2247 1 1 37 TYR CB C -2.181 -5.871 5.535 1.00 . A A . 37 TYR CB 1 1
4 2248 1 1 37 TYR CD1 C 0.018 -4.627 5.353 1.00 . A A . 37 TYR CD1 1 1
4 2249 1 1 37 TYR CD2 C 0.054 -7.008 5.238 1.00 . A A . 37 TYR CD2 1 1
4 2250 1 1 37 TYR CE1 C 1.394 -4.595 5.224 1.00 . A A . 37 TYR CE1 1 1
4 2251 1 1 37 TYR CE2 C 1.429 -6.983 5.102 1.00 . A A . 37 TYR CE2 1 1
4 2252 1 1 37 TYR CG C -0.675 -5.834 5.362 1.00 . A A . 37 TYR CG 1 1
4 2253 1 1 37 TYR CZ C 2.093 -5.777 5.098 1.00 . A A . 37 TYR CZ 1 1
4 2254 1 1 37 TYR H H -2.406 -3.717 3.936 1.00 . A A . 37 TYR H 1 1
4 2255 1 1 37 TYR HA H -2.832 -6.616 3.632 1.00 . A A . 37 TYR HA 1 1
4 2256 1 1 37 TYR HB2 H -2.454 -5.064 6.197 1.00 . A A . 37 TYR HB2 1 1
4 2257 1 1 37 TYR HB3 H -2.437 -6.811 6.002 1.00 . A A . 37 TYR HB3 1 1
4 2258 1 1 37 TYR HD1 H -0.533 -3.700 5.442 1.00 . A A . 37 TYR HD1 1 1
4 2259 1 1 37 TYR HD2 H -0.467 -7.952 5.239 1.00 . A A . 37 TYR HD2 1 1
4 2260 1 1 37 TYR HE1 H 1.917 -3.647 5.220 1.00 . A A . 37 TYR HE1 1 1
4 2261 1 1 37 TYR HE2 H 1.978 -7.908 5.004 1.00 . A A . 37 TYR HE2 1 1
4 2262 1 1 37 TYR HH H 3.743 -6.405 4.322 1.00 . A A . 37 TYR HH 1 1
4 2263 1 1 37 TYR N N -2.494 -4.584 3.477 1.00 . A A . 37 TYR N 1 1
4 2264 1 1 37 TYR O O -4.825 -4.959 5.557 1.00 . A A . 37 TYR O 1 1
4 2265 1 1 37 TYR OH O 3.461 -5.751 4.975 1.00 . A A . 37 TYR OH 1 1
4 2266 1 1 38 PRO C C -7.248 -7.168 4.823 1.00 . A A . 38 PRO C 1 1
4 2267 1 1 38 PRO CA C -6.786 -6.053 3.893 1.00 . A A . 38 PRO CA 1 1
4 2268 1 1 38 PRO CB C -7.359 -6.248 2.476 1.00 . A A . 38 PRO CB 1 1
4 2269 1 1 38 PRO CD C -5.027 -6.698 2.397 1.00 . A A . 38 PRO CD 1 1
4 2270 1 1 38 PRO CG C -6.173 -6.213 1.567 1.00 . A A . 38 PRO CG 1 1
4 2271 1 1 38 PRO HA H -7.105 -5.100 4.288 1.00 . A A . 38 PRO HA 1 1
4 2272 1 1 38 PRO HB2 H -7.869 -7.198 2.418 1.00 . A A . 38 PRO HB2 1 1
4 2273 1 1 38 PRO HB3 H -8.051 -5.449 2.251 1.00 . A A . 38 PRO HB3 1 1
4 2274 1 1 38 PRO HD2 H -5.029 -7.777 2.462 1.00 . A A . 38 PRO HD2 1 1
4 2275 1 1 38 PRO HD3 H -4.087 -6.334 2.010 1.00 . A A . 38 PRO HD3 1 1
4 2276 1 1 38 PRO HG2 H -6.334 -6.863 0.719 1.00 . A A . 38 PRO HG2 1 1
4 2277 1 1 38 PRO HG3 H -5.991 -5.196 1.240 1.00 . A A . 38 PRO HG3 1 1
4 2278 1 1 38 PRO N N -5.341 -6.085 3.684 1.00 . A A . 38 PRO N 1 1
4 2279 1 1 38 PRO O O -7.448 -8.304 4.348 1.00 . A A . 38 PRO O 1 1
4 2280 1 1 38 PRO OXT O -7.409 -6.906 6.032 1.00 . A A . 38 PRO OXT 1 1
5 2281 1 1 1 PCA C C -1.604 -8.540 -0.170 1.00 . A A . 1 PCA C 1 1
5 2282 1 1 1 PCA CA C -1.968 -9.272 1.114 1.00 . A A . 1 PCA CA 1 1
5 2283 1 1 1 PCA CB C -1.130 -8.776 2.292 1.00 . A A . 1 PCA CB 1 1
5 2284 1 1 1 PCA CD C -0.884 -11.167 2.138 1.00 . A A . 1 PCA CD 1 1
5 2285 1 1 1 PCA CG C -0.514 -9.967 2.966 1.00 . A A . 1 PCA CG 1 1
5 2286 1 1 1 PCA HA H -3.018 -9.143 1.327 1.00 . A A . 1 PCA HA 1 1
5 2287 1 1 1 PCA HB2 H -1.760 -8.258 2.998 1.00 . A A . 1 PCA HB2 1 1
5 2288 1 1 1 PCA HB3 H -0.349 -8.118 1.936 1.00 . A A . 1 PCA HB3 1 1
5 2289 1 1 1 PCA HG2 H -0.916 -10.080 3.961 1.00 . A A . 1 PCA HG2 1 1
5 2290 1 1 1 PCA HG3 H 0.561 -9.857 2.997 1.00 . A A . 1 PCA HG3 1 1
5 2291 1 1 1 PCA N N -1.578 -10.696 1.086 1.00 . A A . 1 PCA N 1 1
5 2292 1 1 1 PCA O O -0.926 -9.093 -1.039 1.00 . A A . 1 PCA O 1 1
5 2293 1 1 1 PCA OE O -0.140 -12.148 2.056 1.00 . A A . 1 PCA OE 1 1
5 2294 1 1 2 ILE C C -0.336 -6.109 -1.550 1.00 . A A . 2 ILE C 1 1
5 2295 1 1 2 ILE CA C -1.809 -6.480 -1.455 1.00 . A A . 2 ILE CA 1 1
5 2296 1 1 2 ILE CB C -2.681 -5.188 -1.452 1.00 . A A . 2 ILE CB 1 1
5 2297 1 1 2 ILE CD1 C -4.964 -6.330 -1.268 1.00 . A A . 2 ILE CD1 1 1
5 2298 1 1 2 ILE CG1 C -4.046 -5.455 -2.089 1.00 . A A . 2 ILE CG1 1 1
5 2299 1 1 2 ILE CG2 C -1.987 -4.028 -2.167 1.00 . A A . 2 ILE CG2 1 1
5 2300 1 1 2 ILE H H -2.589 -6.920 0.454 1.00 . A A . 2 ILE H 1 1
5 2301 1 1 2 ILE HA H -2.077 -7.061 -2.324 1.00 . A A . 2 ILE HA 1 1
5 2302 1 1 2 ILE HB H -2.831 -4.895 -0.424 1.00 . A A . 2 ILE HB 1 1
5 2303 1 1 2 ILE HD11 H -5.905 -6.445 -1.787 1.00 . A A . 2 ILE HD11 1 1
5 2304 1 1 2 ILE HD12 H -4.507 -7.299 -1.129 1.00 . A A . 2 ILE HD12 1 1
5 2305 1 1 2 ILE HD13 H -5.136 -5.870 -0.306 1.00 . A A . 2 ILE HD13 1 1
5 2306 1 1 2 ILE HG12 H -4.547 -4.513 -2.249 1.00 . A A . 2 ILE HG12 1 1
5 2307 1 1 2 ILE HG13 H -3.896 -5.939 -3.041 1.00 . A A . 2 ILE HG13 1 1
5 2308 1 1 2 ILE HG21 H -1.104 -3.736 -1.611 1.00 . A A . 2 ILE HG21 1 1
5 2309 1 1 2 ILE HG22 H -1.703 -4.334 -3.162 1.00 . A A . 2 ILE HG22 1 1
5 2310 1 1 2 ILE HG23 H -2.663 -3.187 -2.226 1.00 . A A . 2 ILE HG23 1 1
5 2311 1 1 2 ILE N N -2.065 -7.299 -0.281 1.00 . A A . 2 ILE N 1 1
5 2312 1 1 2 ILE O O 0.179 -5.346 -0.736 1.00 . A A . 2 ILE O 1 1
5 2313 1 1 3 ASP C C 1.697 -5.607 -4.213 1.00 . A A . 3 ASP C 1 1
5 2314 1 1 3 ASP CA C 1.689 -6.254 -2.847 1.00 . A A . 3 ASP CA 1 1
5 2315 1 1 3 ASP CB C 2.684 -7.412 -2.817 1.00 . A A . 3 ASP CB 1 1
5 2316 1 1 3 ASP CG C 4.069 -6.972 -3.271 1.00 . A A . 3 ASP CG 1 1
5 2317 1 1 3 ASP H H -0.072 -7.399 -3.046 1.00 . A A . 3 ASP H 1 1
5 2318 1 1 3 ASP HA H 1.985 -5.517 -2.112 1.00 . A A . 3 ASP HA 1 1
5 2319 1 1 3 ASP HB2 H 2.755 -7.797 -1.809 1.00 . A A . 3 ASP HB2 1 1
5 2320 1 1 3 ASP HB3 H 2.338 -8.194 -3.476 1.00 . A A . 3 ASP HB3 1 1
5 2321 1 1 3 ASP N N 0.342 -6.678 -2.526 1.00 . A A . 3 ASP N 1 1
5 2322 1 1 3 ASP O O 1.674 -6.289 -5.238 1.00 . A A . 3 ASP O 1 1
5 2323 1 1 3 ASP OD1 O 4.552 -5.923 -2.800 1.00 . A A . 3 ASP OD1 1 1
5 2324 1 1 3 ASP OD2 O 4.670 -7.666 -4.120 1.00 . A A . 3 ASP OD2 1 1
5 2325 1 1 4 THR C C 3.021 -3.675 -6.179 1.00 . A A . 4 THR C 1 1
5 2326 1 1 4 THR CA C 1.693 -3.524 -5.452 1.00 . A A . 4 THR CA 1 1
5 2327 1 1 4 THR CB C 1.436 -2.030 -5.163 1.00 . A A . 4 THR CB 1 1
5 2328 1 1 4 THR CG2 C 0.080 -1.835 -4.499 1.00 . A A . 4 THR CG2 1 1
5 2329 1 1 4 THR H H 1.712 -3.808 -3.364 1.00 . A A . 4 THR H 1 1
5 2330 1 1 4 THR HA H 0.897 -3.898 -6.079 1.00 . A A . 4 THR HA 1 1
5 2331 1 1 4 THR HB H 1.448 -1.488 -6.097 1.00 . A A . 4 THR HB 1 1
5 2332 1 1 4 THR HG1 H 2.207 -1.663 -3.379 1.00 . A A . 4 THR HG1 1 1
5 2333 1 1 4 THR HG21 H -0.083 -0.783 -4.317 1.00 . A A . 4 THR HG21 1 1
5 2334 1 1 4 THR HG22 H 0.057 -2.370 -3.561 1.00 . A A . 4 THR HG22 1 1
5 2335 1 1 4 THR HG23 H -0.698 -2.213 -5.147 1.00 . A A . 4 THR HG23 1 1
5 2336 1 1 4 THR N N 1.701 -4.286 -4.219 1.00 . A A . 4 THR N 1 1
5 2337 1 1 4 THR O O 3.105 -3.497 -7.396 1.00 . A A . 4 THR O 1 1
5 2338 1 1 4 THR OG1 O 2.461 -1.514 -4.301 1.00 . A A . 4 THR OG1 1 1
5 2339 1 1 5 ASN C C 5.845 -2.751 -6.450 1.00 . A A . 5 ASN C 1 1
5 2340 1 1 5 ASN CA C 5.416 -4.105 -5.910 1.00 . A A . 5 ASN CA 1 1
5 2341 1 1 5 ASN CB C 5.541 -5.188 -6.986 1.00 . A A . 5 ASN CB 1 1
5 2342 1 1 5 ASN CG C 6.904 -5.848 -6.983 1.00 . A A . 5 ASN CG 1 1
5 2343 1 1 5 ASN H H 3.882 -4.240 -4.467 1.00 . A A . 5 ASN H 1 1
5 2344 1 1 5 ASN HA H 6.048 -4.345 -5.075 1.00 . A A . 5 ASN HA 1 1
5 2345 1 1 5 ASN HB2 H 4.792 -5.947 -6.814 1.00 . A A . 5 ASN HB2 1 1
5 2346 1 1 5 ASN HB3 H 5.380 -4.742 -7.957 1.00 . A A . 5 ASN HB3 1 1
5 2347 1 1 5 ASN HD21 H 6.217 -7.287 -5.796 1.00 . A A . 5 ASN HD21 1 1
5 2348 1 1 5 ASN HD22 H 7.884 -7.415 -6.254 1.00 . A A . 5 ASN HD22 1 1
5 2349 1 1 5 ASN N N 4.051 -4.019 -5.409 1.00 . A A . 5 ASN N 1 1
5 2350 1 1 5 ASN ND2 N 7.014 -6.960 -6.272 1.00 . A A . 5 ASN ND2 1 1
5 2351 1 1 5 ASN O O 6.651 -2.641 -7.371 1.00 . A A . 5 ASN O 1 1
5 2352 1 1 5 ASN OD1 O 7.844 -5.372 -7.614 1.00 . A A . 5 ASN OD1 1 1
5 2353 1 1 6 VAL C C 6.119 0.420 -5.043 1.00 . A A . 6 VAL C 1 1
5 2354 1 1 6 VAL CA C 5.543 -0.349 -6.211 1.00 . A A . 6 VAL CA 1 1
5 2355 1 1 6 VAL CB C 4.240 0.339 -6.665 1.00 . A A . 6 VAL CB 1 1
5 2356 1 1 6 VAL CG1 C 4.488 1.801 -7.014 1.00 . A A . 6 VAL CG1 1 1
5 2357 1 1 6 VAL CG2 C 3.621 -0.391 -7.847 1.00 . A A . 6 VAL CG2 1 1
5 2358 1 1 6 VAL H H 4.783 -1.906 -5.017 1.00 . A A . 6 VAL H 1 1
5 2359 1 1 6 VAL HA H 6.249 -0.338 -7.028 1.00 . A A . 6 VAL HA 1 1
5 2360 1 1 6 VAL HB H 3.543 0.302 -5.841 1.00 . A A . 6 VAL HB 1 1
5 2361 1 1 6 VAL HG11 H 5.206 1.863 -7.818 1.00 . A A . 6 VAL HG11 1 1
5 2362 1 1 6 VAL HG12 H 3.560 2.260 -7.321 1.00 . A A . 6 VAL HG12 1 1
5 2363 1 1 6 VAL HG13 H 4.875 2.317 -6.147 1.00 . A A . 6 VAL HG13 1 1
5 2364 1 1 6 VAL HG21 H 3.381 -1.405 -7.558 1.00 . A A . 6 VAL HG21 1 1
5 2365 1 1 6 VAL HG22 H 2.718 0.118 -8.152 1.00 . A A . 6 VAL HG22 1 1
5 2366 1 1 6 VAL HG23 H 4.321 -0.407 -8.669 1.00 . A A . 6 VAL HG23 1 1
5 2367 1 1 6 VAL N N 5.321 -1.726 -5.811 1.00 . A A . 6 VAL N 1 1
5 2368 1 1 6 VAL O O 5.504 0.488 -3.978 1.00 . A A . 6 VAL O 1 1
5 2369 1 1 7 LYS C C 7.156 2.745 -3.546 1.00 . A A . 7 LYS C 1 1
5 2370 1 1 7 LYS CA C 8.027 1.692 -4.222 1.00 . A A . 7 LYS CA 1 1
5 2371 1 1 7 LYS CB C 9.263 2.372 -4.808 1.00 . A A . 7 LYS CB 1 1
5 2372 1 1 7 LYS CD C 11.400 2.186 -6.091 1.00 . A A . 7 LYS CD 1 1
5 2373 1 1 7 LYS CE C 10.897 3.154 -7.152 1.00 . A A . 7 LYS CE 1 1
5 2374 1 1 7 LYS CG C 10.251 1.421 -5.457 1.00 . A A . 7 LYS CG 1 1
5 2375 1 1 7 LYS H H 7.716 0.849 -6.132 1.00 . A A . 7 LYS H 1 1
5 2376 1 1 7 LYS HA H 8.341 0.975 -3.480 1.00 . A A . 7 LYS HA 1 1
5 2377 1 1 7 LYS HB2 H 8.947 3.087 -5.554 1.00 . A A . 7 LYS HB2 1 1
5 2378 1 1 7 LYS HB3 H 9.776 2.898 -4.017 1.00 . A A . 7 LYS HB3 1 1
5 2379 1 1 7 LYS HD2 H 11.918 2.743 -5.326 1.00 . A A . 7 LYS HD2 1 1
5 2380 1 1 7 LYS HD3 H 12.079 1.482 -6.550 1.00 . A A . 7 LYS HD3 1 1
5 2381 1 1 7 LYS HE2 H 10.568 2.586 -8.010 1.00 . A A . 7 LYS HE2 1 1
5 2382 1 1 7 LYS HE3 H 10.062 3.710 -6.750 1.00 . A A . 7 LYS HE3 1 1
5 2383 1 1 7 LYS HG2 H 10.644 0.753 -4.703 1.00 . A A . 7 LYS HG2 1 1
5 2384 1 1 7 LYS HG3 H 9.741 0.850 -6.219 1.00 . A A . 7 LYS HG3 1 1
5 2385 1 1 7 LYS HZ1 H 11.599 4.715 -8.347 1.00 . A A . 7 LYS HZ1 1 1
5 2386 1 1 7 LYS HZ2 H 12.791 3.587 -7.919 1.00 . A A . 7 LYS HZ2 1 1
5 2387 1 1 7 LYS HZ3 H 12.234 4.711 -6.776 1.00 . A A . 7 LYS HZ3 1 1
5 2388 1 1 7 LYS N N 7.305 0.958 -5.250 1.00 . A A . 7 LYS N 1 1
5 2389 1 1 7 LYS NZ N 11.953 4.106 -7.580 1.00 . A A . 7 LYS NZ 1 1
5 2390 1 1 7 LYS O O 6.373 3.440 -4.196 1.00 . A A . 7 LYS O 1 1
5 2391 1 1 8 CYS C C 7.346 5.099 -1.286 1.00 . A A . 8 CYS C 1 1
5 2392 1 1 8 CYS CA C 6.558 3.805 -1.452 1.00 . A A . 8 CYS CA 1 1
5 2393 1 1 8 CYS CB C 6.261 3.215 -0.069 1.00 . A A . 8 CYS CB 1 1
5 2394 1 1 8 CYS H H 7.976 2.282 -1.793 1.00 . A A . 8 CYS H 1 1
5 2395 1 1 8 CYS HA H 5.631 4.012 -1.963 1.00 . A A . 8 CYS HA 1 1
5 2396 1 1 8 CYS HB2 H 5.496 3.808 0.413 1.00 . A A . 8 CYS HB2 1 1
5 2397 1 1 8 CYS HB3 H 5.901 2.202 -0.186 1.00 . A A . 8 CYS HB3 1 1
5 2398 1 1 8 CYS N N 7.317 2.858 -2.242 1.00 . A A . 8 CYS N 1 1
5 2399 1 1 8 CYS O O 8.559 5.136 -1.505 1.00 . A A . 8 CYS O 1 1
5 2400 1 1 8 CYS SG S 7.709 3.168 1.043 1.00 . A A . 8 CYS SG 1 1
5 2401 1 1 9 SER C C 7.022 7.554 1.004 1.00 . A A . 9 SER C 1 1
5 2402 1 1 9 SER CA C 7.281 7.390 -0.486 1.00 . A A . 9 SER CA 1 1
5 2403 1 1 9 SER CB C 6.700 8.568 -1.264 1.00 . A A . 9 SER CB 1 1
5 2404 1 1 9 SER H H 5.672 6.104 -0.928 1.00 . A A . 9 SER H 1 1
5 2405 1 1 9 SER HA H 8.343 7.316 -0.664 1.00 . A A . 9 SER HA 1 1
5 2406 1 1 9 SER HB2 H 5.680 8.734 -0.953 1.00 . A A . 9 SER HB2 1 1
5 2407 1 1 9 SER HB3 H 7.288 9.453 -1.066 1.00 . A A . 9 SER HB3 1 1
5 2408 1 1 9 SER HG H 7.458 7.725 -2.867 1.00 . A A . 9 SER HG 1 1
5 2409 1 1 9 SER N N 6.648 6.154 -0.913 1.00 . A A . 9 SER N 1 1
5 2410 1 1 9 SER O O 6.957 8.659 1.535 1.00 . A A . 9 SER O 1 1
5 2411 1 1 9 SER OG O 6.719 8.310 -2.657 1.00 . A A . 9 SER OG 1 1
5 2412 1 1 10 GLY C C 5.040 5.678 3.015 1.00 . A A . 10 GLY C 1 1
5 2413 1 1 10 GLY CA C 6.389 6.360 3.009 1.00 . A A . 10 GLY CA 1 1
5 2414 1 1 10 GLY H H 7.178 5.582 1.222 1.00 . A A . 10 GLY H 1 1
5 2415 1 1 10 GLY HA2 H 7.076 5.807 3.636 1.00 . A A . 10 GLY HA2 1 1
5 2416 1 1 10 GLY HA3 H 6.280 7.363 3.391 1.00 . A A . 10 GLY HA3 1 1
5 2417 1 1 10 GLY N N 6.903 6.412 1.664 1.00 . A A . 10 GLY N 1 1
5 2418 1 1 10 GLY O O 4.372 5.624 1.978 1.00 . A A . 10 GLY O 1 1
5 2419 1 1 11 SER C C 2.176 5.342 3.970 1.00 . A A . 11 SER C 1 1
5 2420 1 1 11 SER CA C 3.371 4.431 4.261 1.00 . A A . 11 SER CA 1 1
5 2421 1 1 11 SER CB C 3.243 3.824 5.656 1.00 . A A . 11 SER CB 1 1
5 2422 1 1 11 SER H H 5.185 5.258 4.962 1.00 . A A . 11 SER H 1 1
5 2423 1 1 11 SER HA H 3.391 3.631 3.532 1.00 . A A . 11 SER HA 1 1
5 2424 1 1 11 SER HB2 H 2.222 3.507 5.816 1.00 . A A . 11 SER HB2 1 1
5 2425 1 1 11 SER HB3 H 3.904 2.975 5.740 1.00 . A A . 11 SER HB3 1 1
5 2426 1 1 11 SER HG H 3.283 4.460 7.515 1.00 . A A . 11 SER HG 1 1
5 2427 1 1 11 SER N N 4.631 5.156 4.159 1.00 . A A . 11 SER N 1 1
5 2428 1 1 11 SER O O 1.103 4.869 3.587 1.00 . A A . 11 SER O 1 1
5 2429 1 1 11 SER OG O 3.590 4.774 6.650 1.00 . A A . 11 SER OG 1 1
5 2430 1 1 12 SER C C 0.716 7.623 2.569 1.00 . A A . 12 SER C 1 1
5 2431 1 1 12 SER CA C 1.329 7.640 3.969 1.00 . A A . 12 SER CA 1 1
5 2432 1 1 12 SER CB C 1.873 9.030 4.290 1.00 . A A . 12 SER CB 1 1
5 2433 1 1 12 SER H H 3.283 6.954 4.373 1.00 . A A . 12 SER H 1 1
5 2434 1 1 12 SER HA H 0.556 7.404 4.681 1.00 . A A . 12 SER HA 1 1
5 2435 1 1 12 SER HB2 H 2.654 9.282 3.588 1.00 . A A . 12 SER HB2 1 1
5 2436 1 1 12 SER HB3 H 1.074 9.751 4.216 1.00 . A A . 12 SER HB3 1 1
5 2437 1 1 12 SER HG H 2.056 8.320 6.111 1.00 . A A . 12 SER HG 1 1
5 2438 1 1 12 SER N N 2.387 6.648 4.126 1.00 . A A . 12 SER N 1 1
5 2439 1 1 12 SER O O -0.459 7.966 2.401 1.00 . A A . 12 SER O 1 1
5 2440 1 1 12 SER OG O 2.405 9.069 5.604 1.00 . A A . 12 SER OG 1 1
5 2441 1 1 13 LYS C C 0.056 5.913 0.110 1.00 . A A . 13 LYS C 1 1
5 2442 1 1 13 LYS CA C 0.968 7.122 0.215 1.00 . A A . 13 LYS CA 1 1
5 2443 1 1 13 LYS CB C 2.095 7.011 -0.817 1.00 . A A . 13 LYS CB 1 1
5 2444 1 1 13 LYS CD C 2.707 6.910 -3.266 1.00 . A A . 13 LYS CD 1 1
5 2445 1 1 13 LYS CE C 3.469 8.226 -3.257 1.00 . A A . 13 LYS CE 1 1
5 2446 1 1 13 LYS CG C 1.581 6.906 -2.245 1.00 . A A . 13 LYS CG 1 1
5 2447 1 1 13 LYS H H 2.436 7.015 1.743 1.00 . A A . 13 LYS H 1 1
5 2448 1 1 13 LYS HA H 0.390 8.011 0.009 1.00 . A A . 13 LYS HA 1 1
5 2449 1 1 13 LYS HB2 H 2.730 7.882 -0.743 1.00 . A A . 13 LYS HB2 1 1
5 2450 1 1 13 LYS HB3 H 2.680 6.126 -0.602 1.00 . A A . 13 LYS HB3 1 1
5 2451 1 1 13 LYS HD2 H 3.391 6.106 -3.037 1.00 . A A . 13 LYS HD2 1 1
5 2452 1 1 13 LYS HD3 H 2.284 6.755 -4.248 1.00 . A A . 13 LYS HD3 1 1
5 2453 1 1 13 LYS HE2 H 2.762 9.036 -3.360 1.00 . A A . 13 LYS HE2 1 1
5 2454 1 1 13 LYS HE3 H 3.991 8.323 -2.316 1.00 . A A . 13 LYS HE3 1 1
5 2455 1 1 13 LYS HG2 H 1.026 5.985 -2.346 1.00 . A A . 13 LYS HG2 1 1
5 2456 1 1 13 LYS HG3 H 0.927 7.744 -2.440 1.00 . A A . 13 LYS HG3 1 1
5 2457 1 1 13 LYS HZ1 H 5.047 7.442 -4.383 1.00 . A A . 13 LYS HZ1 1 1
5 2458 1 1 13 LYS HZ2 H 5.072 9.132 -4.240 1.00 . A A . 13 LYS HZ2 1 1
5 2459 1 1 13 LYS HZ3 H 3.957 8.389 -5.278 1.00 . A A . 13 LYS HZ3 1 1
5 2460 1 1 13 LYS N N 1.495 7.232 1.568 1.00 . A A . 13 LYS N 1 1
5 2461 1 1 13 LYS NZ N 4.453 8.302 -4.365 1.00 . A A . 13 LYS NZ 1 1
5 2462 1 1 13 LYS O O -1.090 6.017 -0.323 1.00 . A A . 13 LYS O 1 1
5 2463 1 1 14 CYS C C -1.438 3.523 1.218 1.00 . A A . 14 CYS C 1 1
5 2464 1 1 14 CYS CA C -0.140 3.512 0.425 1.00 . A A . 14 CYS CA 1 1
5 2465 1 1 14 CYS CB C 0.765 2.377 0.897 1.00 . A A . 14 CYS CB 1 1
5 2466 1 1 14 CYS H H 1.449 4.784 0.981 1.00 . A A . 14 CYS H 1 1
5 2467 1 1 14 CYS HA H -0.370 3.363 -0.619 1.00 . A A . 14 CYS HA 1 1
5 2468 1 1 14 CYS HB2 H 0.482 2.073 1.890 1.00 . A A . 14 CYS HB2 1 1
5 2469 1 1 14 CYS HB3 H 0.654 1.539 0.227 1.00 . A A . 14 CYS HB3 1 1
5 2470 1 1 14 CYS N N 0.565 4.776 0.553 1.00 . A A . 14 CYS N 1 1
5 2471 1 1 14 CYS O O -2.481 3.132 0.702 1.00 . A A . 14 CYS O 1 1
5 2472 1 1 14 CYS SG S 2.530 2.840 0.912 1.00 . A A . 14 CYS SG 1 1
5 2473 1 1 15 VAL C C -3.675 4.894 2.764 1.00 . A A . 15 VAL C 1 1
5 2474 1 1 15 VAL CA C -2.549 4.018 3.336 1.00 . A A . 15 VAL CA 1 1
5 2475 1 1 15 VAL CB C -2.165 4.500 4.757 1.00 . A A . 15 VAL CB 1 1
5 2476 1 1 15 VAL CG1 C -1.734 5.952 4.736 1.00 . A A . 15 VAL CG1 1 1
5 2477 1 1 15 VAL CG2 C -3.305 4.292 5.743 1.00 . A A . 15 VAL CG2 1 1
5 2478 1 1 15 VAL H H -0.527 4.367 2.791 1.00 . A A . 15 VAL H 1 1
5 2479 1 1 15 VAL HA H -2.908 3.005 3.411 1.00 . A A . 15 VAL HA 1 1
5 2480 1 1 15 VAL HB H -1.324 3.910 5.093 1.00 . A A . 15 VAL HB 1 1
5 2481 1 1 15 VAL HG11 H -2.553 6.563 4.388 1.00 . A A . 15 VAL HG11 1 1
5 2482 1 1 15 VAL HG12 H -1.453 6.257 5.731 1.00 . A A . 15 VAL HG12 1 1
5 2483 1 1 15 VAL HG13 H -0.891 6.065 4.071 1.00 . A A . 15 VAL HG13 1 1
5 2484 1 1 15 VAL HG21 H -3.005 4.644 6.721 1.00 . A A . 15 VAL HG21 1 1
5 2485 1 1 15 VAL HG22 H -4.171 4.846 5.413 1.00 . A A . 15 VAL HG22 1 1
5 2486 1 1 15 VAL HG23 H -3.548 3.242 5.796 1.00 . A A . 15 VAL HG23 1 1
5 2487 1 1 15 VAL N N -1.381 4.009 2.456 1.00 . A A . 15 VAL N 1 1
5 2488 1 1 15 VAL O O -4.828 4.798 3.178 1.00 . A A . 15 VAL O 1 1
5 2489 1 1 16 LYS C C -4.718 6.056 -0.197 1.00 . A A . 16 LYS C 1 1
5 2490 1 1 16 LYS CA C -4.315 6.603 1.170 1.00 . A A . 16 LYS CA 1 1
5 2491 1 1 16 LYS CB C -3.737 8.022 1.041 1.00 . A A . 16 LYS CB 1 1
5 2492 1 1 16 LYS CD C -5.049 9.117 -0.839 1.00 . A A . 16 LYS CD 1 1
5 2493 1 1 16 LYS CE C -3.825 9.493 -1.664 1.00 . A A . 16 LYS CE 1 1
5 2494 1 1 16 LYS CG C -4.748 9.100 0.655 1.00 . A A . 16 LYS CG 1 1
5 2495 1 1 16 LYS H H -2.404 5.761 1.491 1.00 . A A . 16 LYS H 1 1
5 2496 1 1 16 LYS HA H -5.187 6.635 1.804 1.00 . A A . 16 LYS HA 1 1
5 2497 1 1 16 LYS HB2 H -3.297 8.300 1.986 1.00 . A A . 16 LYS HB2 1 1
5 2498 1 1 16 LYS HB3 H -2.960 8.007 0.290 1.00 . A A . 16 LYS HB3 1 1
5 2499 1 1 16 LYS HD2 H -5.382 8.135 -1.138 1.00 . A A . 16 LYS HD2 1 1
5 2500 1 1 16 LYS HD3 H -5.833 9.837 -1.029 1.00 . A A . 16 LYS HD3 1 1
5 2501 1 1 16 LYS HE2 H -3.051 8.761 -1.489 1.00 . A A . 16 LYS HE2 1 1
5 2502 1 1 16 LYS HE3 H -4.095 9.482 -2.711 1.00 . A A . 16 LYS HE3 1 1
5 2503 1 1 16 LYS HG2 H -5.669 8.923 1.189 1.00 . A A . 16 LYS HG2 1 1
5 2504 1 1 16 LYS HG3 H -4.350 10.063 0.940 1.00 . A A . 16 LYS HG3 1 1
5 2505 1 1 16 LYS HZ1 H -2.840 10.818 -0.383 1.00 . A A . 16 LYS HZ1 1 1
5 2506 1 1 16 LYS HZ2 H -4.081 11.532 -1.280 1.00 . A A . 16 LYS HZ2 1 1
5 2507 1 1 16 LYS HZ3 H -2.607 11.154 -2.029 1.00 . A A . 16 LYS HZ3 1 1
5 2508 1 1 16 LYS N N -3.336 5.733 1.795 1.00 . A A . 16 LYS N 1 1
5 2509 1 1 16 LYS NZ N -3.302 10.840 -1.314 1.00 . A A . 16 LYS NZ 1 1
5 2510 1 1 16 LYS O O -5.902 5.894 -0.490 1.00 . A A . 16 LYS O 1 1
5 2511 1 1 17 ILE C C -4.486 3.968 -2.562 1.00 . A A . 17 ILE C 1 1
5 2512 1 1 17 ILE CA C -3.980 5.396 -2.411 1.00 . A A . 17 ILE CA 1 1
5 2513 1 1 17 ILE CB C -2.722 5.603 -3.276 1.00 . A A . 17 ILE CB 1 1
5 2514 1 1 17 ILE CD1 C -4.309 6.569 -5.001 1.00 . A A . 17 ILE CD1 1 1
5 2515 1 1 17 ILE CG1 C -3.115 5.676 -4.748 1.00 . A A . 17 ILE CG1 1 1
5 2516 1 1 17 ILE CG2 C -1.705 4.490 -3.051 1.00 . A A . 17 ILE CG2 1 1
5 2517 1 1 17 ILE H H -2.801 5.765 -0.691 1.00 . A A . 17 ILE H 1 1
5 2518 1 1 17 ILE HA H -4.743 6.068 -2.777 1.00 . A A . 17 ILE HA 1 1
5 2519 1 1 17 ILE HB H -2.272 6.529 -2.980 1.00 . A A . 17 ILE HB 1 1
5 2520 1 1 17 ILE HD11 H -4.520 6.598 -6.059 1.00 . A A . 17 ILE HD11 1 1
5 2521 1 1 17 ILE HD12 H -5.169 6.171 -4.470 1.00 . A A . 17 ILE HD12 1 1
5 2522 1 1 17 ILE HD13 H -4.097 7.566 -4.646 1.00 . A A . 17 ILE HD13 1 1
5 2523 1 1 17 ILE HG12 H -2.282 6.060 -5.318 1.00 . A A . 17 ILE HG12 1 1
5 2524 1 1 17 ILE HG13 H -3.359 4.684 -5.099 1.00 . A A . 17 ILE HG13 1 1
5 2525 1 1 17 ILE HG21 H -0.833 4.671 -3.662 1.00 . A A . 17 ILE HG21 1 1
5 2526 1 1 17 ILE HG22 H -1.418 4.469 -2.009 1.00 . A A . 17 ILE HG22 1 1
5 2527 1 1 17 ILE HG23 H -2.146 3.541 -3.322 1.00 . A A . 17 ILE HG23 1 1
5 2528 1 1 17 ILE N N -3.727 5.747 -1.021 1.00 . A A . 17 ILE N 1 1
5 2529 1 1 17 ILE O O -5.138 3.627 -3.549 1.00 . A A . 17 ILE O 1 1
5 2530 1 1 18 CYS C C -6.182 1.714 -1.466 1.00 . A A . 18 CYS C 1 1
5 2531 1 1 18 CYS CA C -4.661 1.759 -1.592 1.00 . A A . 18 CYS CA 1 1
5 2532 1 1 18 CYS CB C -3.991 0.973 -0.465 1.00 . A A . 18 CYS CB 1 1
5 2533 1 1 18 CYS H H -3.645 3.463 -0.830 1.00 . A A . 18 CYS H 1 1
5 2534 1 1 18 CYS HA H -4.378 1.325 -2.540 1.00 . A A . 18 CYS HA 1 1
5 2535 1 1 18 CYS HB2 H -2.929 1.149 -0.514 1.00 . A A . 18 CYS HB2 1 1
5 2536 1 1 18 CYS HB3 H -4.362 1.332 0.483 1.00 . A A . 18 CYS HB3 1 1
5 2537 1 1 18 CYS N N -4.198 3.141 -1.580 1.00 . A A . 18 CYS N 1 1
5 2538 1 1 18 CYS O O -6.819 0.713 -1.799 1.00 . A A . 18 CYS O 1 1
5 2539 1 1 18 CYS SG S -4.248 -0.829 -0.523 1.00 . A A . 18 CYS SG 1 1
5 2540 1 1 19 ILE C C -8.798 3.226 -2.303 1.00 . A A . 19 ILE C 1 1
5 2541 1 1 19 ILE CA C -8.204 2.941 -0.926 1.00 . A A . 19 ILE CA 1 1
5 2542 1 1 19 ILE CB C -8.617 4.051 0.069 1.00 . A A . 19 ILE CB 1 1
5 2543 1 1 19 ILE CD1 C -8.275 4.872 2.457 1.00 . A A . 19 ILE CD1 1 1
5 2544 1 1 19 ILE CG1 C -7.959 3.808 1.430 1.00 . A A . 19 ILE CG1 1 1
5 2545 1 1 19 ILE CG2 C -10.133 4.109 0.210 1.00 . A A . 19 ILE CG2 1 1
5 2546 1 1 19 ILE H H -6.201 3.573 -0.727 1.00 . A A . 19 ILE H 1 1
5 2547 1 1 19 ILE HA H -8.588 2.004 -0.570 1.00 . A A . 19 ILE HA 1 1
5 2548 1 1 19 ILE HB H -8.279 4.999 -0.321 1.00 . A A . 19 ILE HB 1 1
5 2549 1 1 19 ILE HD11 H -7.970 5.836 2.079 1.00 . A A . 19 ILE HD11 1 1
5 2550 1 1 19 ILE HD12 H -9.339 4.881 2.652 1.00 . A A . 19 ILE HD12 1 1
5 2551 1 1 19 ILE HD13 H -7.742 4.661 3.373 1.00 . A A . 19 ILE HD13 1 1
5 2552 1 1 19 ILE HG12 H -8.295 2.858 1.819 1.00 . A A . 19 ILE HG12 1 1
5 2553 1 1 19 ILE HG13 H -6.888 3.780 1.301 1.00 . A A . 19 ILE HG13 1 1
5 2554 1 1 19 ILE HG21 H -10.495 3.162 0.583 1.00 . A A . 19 ILE HG21 1 1
5 2555 1 1 19 ILE HG22 H -10.402 4.896 0.901 1.00 . A A . 19 ILE HG22 1 1
5 2556 1 1 19 ILE HG23 H -10.576 4.310 -0.755 1.00 . A A . 19 ILE HG23 1 1
5 2557 1 1 19 ILE N N -6.761 2.822 -1.015 1.00 . A A . 19 ILE N 1 1
5 2558 1 1 19 ILE O O -9.937 2.864 -2.590 1.00 . A A . 19 ILE O 1 1
5 2559 1 1 20 ASP C C -8.202 3.000 -5.444 1.00 . A A . 20 ASP C 1 1
5 2560 1 1 20 ASP CA C -8.452 4.176 -4.513 1.00 . A A . 20 ASP CA 1 1
5 2561 1 1 20 ASP CB C -7.733 5.420 -5.040 1.00 . A A . 20 ASP CB 1 1
5 2562 1 1 20 ASP CG C -8.050 5.702 -6.498 1.00 . A A . 20 ASP CG 1 1
5 2563 1 1 20 ASP H H -7.088 4.077 -2.897 1.00 . A A . 20 ASP H 1 1
5 2564 1 1 20 ASP HA H -9.515 4.371 -4.475 1.00 . A A . 20 ASP HA 1 1
5 2565 1 1 20 ASP HB2 H -8.032 6.278 -4.455 1.00 . A A . 20 ASP HB2 1 1
5 2566 1 1 20 ASP HB3 H -6.667 5.279 -4.943 1.00 . A A . 20 ASP HB3 1 1
5 2567 1 1 20 ASP N N -8.007 3.854 -3.163 1.00 . A A . 20 ASP N 1 1
5 2568 1 1 20 ASP O O -9.062 2.626 -6.238 1.00 . A A . 20 ASP O 1 1
5 2569 1 1 20 ASP OD1 O -9.189 6.114 -6.797 1.00 . A A . 20 ASP OD1 1 1
5 2570 1 1 20 ASP OD2 O -7.150 5.532 -7.350 1.00 . A A . 20 ASP OD2 1 1
5 2571 1 1 21 ARG C C -7.435 0.049 -5.824 1.00 . A A . 21 ARG C 1 1
5 2572 1 1 21 ARG CA C -6.632 1.295 -6.176 1.00 . A A . 21 ARG CA 1 1
5 2573 1 1 21 ARG CB C -5.141 1.000 -6.020 1.00 . A A . 21 ARG CB 1 1
5 2574 1 1 21 ARG CD C -2.785 1.826 -6.116 1.00 . A A . 21 ARG CD 1 1
5 2575 1 1 21 ARG CG C -4.244 2.186 -6.315 1.00 . A A . 21 ARG CG 1 1
5 2576 1 1 21 ARG CZ C -0.609 2.678 -6.927 1.00 . A A . 21 ARG CZ 1 1
5 2577 1 1 21 ARG H H -6.379 2.761 -4.668 1.00 . A A . 21 ARG H 1 1
5 2578 1 1 21 ARG HA H -6.833 1.564 -7.200 1.00 . A A . 21 ARG HA 1 1
5 2579 1 1 21 ARG HB2 H -4.954 0.682 -5.006 1.00 . A A . 21 ARG HB2 1 1
5 2580 1 1 21 ARG HB3 H -4.874 0.199 -6.694 1.00 . A A . 21 ARG HB3 1 1
5 2581 1 1 21 ARG HD2 H -2.619 1.668 -5.060 1.00 . A A . 21 ARG HD2 1 1
5 2582 1 1 21 ARG HD3 H -2.573 0.914 -6.655 1.00 . A A . 21 ARG HD3 1 1
5 2583 1 1 21 ARG HE H -2.242 3.797 -6.629 1.00 . A A . 21 ARG HE 1 1
5 2584 1 1 21 ARG HG2 H -4.396 2.502 -7.338 1.00 . A A . 21 ARG HG2 1 1
5 2585 1 1 21 ARG HG3 H -4.499 2.992 -5.637 1.00 . A A . 21 ARG HG3 1 1
5 2586 1 1 21 ARG HH11 H -0.676 0.656 -6.689 1.00 . A A . 21 ARG HH11 1 1
5 2587 1 1 21 ARG HH12 H 0.855 1.301 -7.196 1.00 . A A . 21 ARG HH12 1 1
5 2588 1 1 21 ARG HH21 H -0.257 4.634 -7.312 1.00 . A A . 21 ARG HH21 1 1
5 2589 1 1 21 ARG HH22 H 1.104 3.577 -7.556 1.00 . A A . 21 ARG HH22 1 1
5 2590 1 1 21 ARG N N -7.017 2.419 -5.331 1.00 . A A . 21 ARG N 1 1
5 2591 1 1 21 ARG NE N -1.881 2.880 -6.582 1.00 . A A . 21 ARG NE 1 1
5 2592 1 1 21 ARG NH1 N -0.099 1.448 -6.937 1.00 . A A . 21 ARG NH1 1 1
5 2593 1 1 21 ARG NH2 N 0.141 3.709 -7.293 1.00 . A A . 21 ARG NH2 1 1
5 2594 1 1 21 ARG O O -8.008 -0.607 -6.696 1.00 . A A . 21 ARG O 1 1
5 2595 1 1 22 TYR C C -9.398 -1.097 -3.311 1.00 . A A . 22 TYR C 1 1
5 2596 1 1 22 TYR CA C -8.142 -1.466 -4.083 1.00 . A A . 22 TYR CA 1 1
5 2597 1 1 22 TYR CB C -7.187 -2.290 -3.216 1.00 . A A . 22 TYR CB 1 1
5 2598 1 1 22 TYR CD1 C -5.868 -3.860 -4.670 1.00 . A A . 22 TYR CD1 1 1
5 2599 1 1 22 TYR CD2 C -4.811 -1.859 -3.936 1.00 . A A . 22 TYR CD2 1 1
5 2600 1 1 22 TYR CE1 C -4.726 -4.214 -5.362 1.00 . A A . 22 TYR CE1 1 1
5 2601 1 1 22 TYR CE2 C -3.665 -2.204 -4.622 1.00 . A A . 22 TYR CE2 1 1
5 2602 1 1 22 TYR CG C -5.929 -2.681 -3.948 1.00 . A A . 22 TYR CG 1 1
5 2603 1 1 22 TYR CZ C -3.626 -3.382 -5.335 1.00 . A A . 22 TYR CZ 1 1
5 2604 1 1 22 TYR H H -7.068 0.325 -3.882 1.00 . A A . 22 TYR H 1 1
5 2605 1 1 22 TYR HA H -8.416 -2.052 -4.951 1.00 . A A . 22 TYR HA 1 1
5 2606 1 1 22 TYR HB2 H -6.904 -1.711 -2.350 1.00 . A A . 22 TYR HB2 1 1
5 2607 1 1 22 TYR HB3 H -7.684 -3.194 -2.897 1.00 . A A . 22 TYR HB3 1 1
5 2608 1 1 22 TYR HD1 H -6.732 -4.510 -4.686 1.00 . A A . 22 TYR HD1 1 1
5 2609 1 1 22 TYR HD2 H -4.844 -0.937 -3.376 1.00 . A A . 22 TYR HD2 1 1
5 2610 1 1 22 TYR HE1 H -4.697 -5.138 -5.916 1.00 . A A . 22 TYR HE1 1 1
5 2611 1 1 22 TYR HE2 H -2.806 -1.550 -4.598 1.00 . A A . 22 TYR HE2 1 1
5 2612 1 1 22 TYR HH H -2.736 -4.176 -6.849 1.00 . A A . 22 TYR HH 1 1
5 2613 1 1 22 TYR N N -7.478 -0.270 -4.543 1.00 . A A . 22 TYR N 1 1
5 2614 1 1 22 TYR O O -10.359 -0.575 -3.879 1.00 . A A . 22 TYR O 1 1
5 2615 1 1 22 TYR OH O -2.487 -3.723 -6.026 1.00 . A A . 22 TYR OH 1 1
5 2616 1 1 23 ASN C C -10.089 -1.038 0.297 1.00 . A A . 23 ASN C 1 1
5 2617 1 1 23 ASN CA C -10.519 -1.096 -1.157 1.00 . A A . 23 ASN CA 1 1
5 2618 1 1 23 ASN CB C -11.561 -2.205 -1.327 1.00 . A A . 23 ASN CB 1 1
5 2619 1 1 23 ASN CG C -11.011 -3.596 -1.042 1.00 . A A . 23 ASN CG 1 1
5 2620 1 1 23 ASN H H -8.554 -1.716 -1.624 1.00 . A A . 23 ASN H 1 1
5 2621 1 1 23 ASN HA H -10.955 -0.149 -1.439 1.00 . A A . 23 ASN HA 1 1
5 2622 1 1 23 ASN HB2 H -12.370 -2.027 -0.639 1.00 . A A . 23 ASN HB2 1 1
5 2623 1 1 23 ASN HB3 H -11.938 -2.184 -2.339 1.00 . A A . 23 ASN HB3 1 1
5 2624 1 1 23 ASN HD21 H -10.519 -3.821 -2.953 1.00 . A A . 23 ASN HD21 1 1
5 2625 1 1 23 ASN HD22 H -10.141 -5.154 -1.917 1.00 . A A . 23 ASN HD22 1 1
5 2626 1 1 23 ASN N N -9.373 -1.348 -2.016 1.00 . A A . 23 ASN N 1 1
5 2627 1 1 23 ASN ND2 N -10.507 -4.258 -2.073 1.00 . A A . 23 ASN ND2 1 1
5 2628 1 1 23 ASN O O -10.921 -1.048 1.202 1.00 . A A . 23 ASN O 1 1
5 2629 1 1 23 ASN OD1 O -11.058 -4.077 0.093 1.00 . A A . 23 ASN OD1 1 1
5 2630 1 1 24 THR C C -7.523 0.006 2.409 1.00 . A A . 24 THR C 1 1
5 2631 1 1 24 THR CA C -8.261 -1.196 1.842 1.00 . A A . 24 THR CA 1 1
5 2632 1 1 24 THR CB C -7.354 -2.433 1.815 1.00 . A A . 24 THR CB 1 1
5 2633 1 1 24 THR CG2 C -8.197 -3.681 1.634 1.00 . A A . 24 THR CG2 1 1
5 2634 1 1 24 THR H H -8.184 -0.703 -0.203 1.00 . A A . 24 THR H 1 1
5 2635 1 1 24 THR HA H -9.094 -1.417 2.491 1.00 . A A . 24 THR HA 1 1
5 2636 1 1 24 THR HB H -6.822 -2.504 2.751 1.00 . A A . 24 THR HB 1 1
5 2637 1 1 24 THR HG1 H -5.873 -1.543 0.850 1.00 . A A . 24 THR HG1 1 1
5 2638 1 1 24 THR HG21 H -8.841 -3.557 0.769 1.00 . A A . 24 THR HG21 1 1
5 2639 1 1 24 THR HG22 H -8.803 -3.835 2.513 1.00 . A A . 24 THR HG22 1 1
5 2640 1 1 24 THR HG23 H -7.553 -4.534 1.483 1.00 . A A . 24 THR HG23 1 1
5 2641 1 1 24 THR N N -8.793 -0.952 0.524 1.00 . A A . 24 THR N 1 1
5 2642 1 1 24 THR O O -6.655 0.590 1.757 1.00 . A A . 24 THR O 1 1
5 2643 1 1 24 THR OG1 O -6.415 -2.335 0.739 1.00 . A A . 24 THR OG1 1 1
5 2644 1 1 25 ARG C C -6.008 1.053 5.053 1.00 . A A . 25 ARG C 1 1
5 2645 1 1 25 ARG CA C -7.285 1.482 4.338 1.00 . A A . 25 ARG CA 1 1
5 2646 1 1 25 ARG CB C -8.284 2.086 5.347 1.00 . A A . 25 ARG CB 1 1
5 2647 1 1 25 ARG CD C -8.214 0.120 6.956 1.00 . A A . 25 ARG CD 1 1
5 2648 1 1 25 ARG CG C -9.096 1.061 6.146 1.00 . A A . 25 ARG CG 1 1
5 2649 1 1 25 ARG CZ C -8.430 -2.062 8.084 1.00 . A A . 25 ARG CZ 1 1
5 2650 1 1 25 ARG H H -8.608 -0.151 4.076 1.00 . A A . 25 ARG H 1 1
5 2651 1 1 25 ARG HA H -7.036 2.234 3.604 1.00 . A A . 25 ARG HA 1 1
5 2652 1 1 25 ARG HB2 H -7.735 2.696 6.048 1.00 . A A . 25 ARG HB2 1 1
5 2653 1 1 25 ARG HB3 H -8.977 2.716 4.808 1.00 . A A . 25 ARG HB3 1 1
5 2654 1 1 25 ARG HD2 H -7.482 -0.328 6.286 1.00 . A A . 25 ARG HD2 1 1
5 2655 1 1 25 ARG HD3 H -7.699 0.693 7.714 1.00 . A A . 25 ARG HD3 1 1
5 2656 1 1 25 ARG HE H -9.959 -0.834 7.663 1.00 . A A . 25 ARG HE 1 1
5 2657 1 1 25 ARG HG2 H -9.749 1.590 6.825 1.00 . A A . 25 ARG HG2 1 1
5 2658 1 1 25 ARG HG3 H -9.693 0.478 5.460 1.00 . A A . 25 ARG HG3 1 1
5 2659 1 1 25 ARG HH11 H -6.534 -1.535 7.616 1.00 . A A . 25 ARG HH11 1 1
5 2660 1 1 25 ARG HH12 H -6.701 -3.085 8.379 1.00 . A A . 25 ARG HH12 1 1
5 2661 1 1 25 ARG HH21 H -10.199 -2.856 8.682 1.00 . A A . 25 ARG HH21 1 1
5 2662 1 1 25 ARG HH22 H -8.797 -3.833 9.003 1.00 . A A . 25 ARG HH22 1 1
5 2663 1 1 25 ARG N N -7.892 0.362 3.633 1.00 . A A . 25 ARG N 1 1
5 2664 1 1 25 ARG NE N -8.977 -0.948 7.599 1.00 . A A . 25 ARG NE 1 1
5 2665 1 1 25 ARG NH1 N -7.116 -2.238 8.022 1.00 . A A . 25 ARG NH1 1 1
5 2666 1 1 25 ARG NH2 N -9.199 -2.993 8.634 1.00 . A A . 25 ARG NH2 1 1
5 2667 1 1 25 ARG O O -5.248 1.879 5.541 1.00 . A A . 25 ARG O 1 1
5 2668 1 1 26 GLY C C -3.479 -1.014 4.959 1.00 . A A . 26 GLY C 1 1
5 2669 1 1 26 GLY CA C -4.662 -0.768 5.855 1.00 . A A . 26 GLY CA 1 1
5 2670 1 1 26 GLY H H -6.384 -0.862 4.640 1.00 . A A . 26 GLY H 1 1
5 2671 1 1 26 GLY HA2 H -4.385 -0.057 6.620 1.00 . A A . 26 GLY HA2 1 1
5 2672 1 1 26 GLY HA3 H -4.946 -1.698 6.324 1.00 . A A . 26 GLY HA3 1 1
5 2673 1 1 26 GLY N N -5.789 -0.250 5.118 1.00 . A A . 26 GLY N 1 1
5 2674 1 1 26 GLY O O -3.440 -2.009 4.250 1.00 . A A . 26 GLY O 1 1
5 2675 1 1 27 ALA C C -0.105 0.222 4.873 1.00 . A A . 27 ALA C 1 1
5 2676 1 1 27 ALA CA C -1.348 -0.244 4.137 1.00 . A A . 27 ALA CA 1 1
5 2677 1 1 27 ALA CB C -1.519 0.518 2.838 1.00 . A A . 27 ALA CB 1 1
5 2678 1 1 27 ALA H H -2.614 0.685 5.547 1.00 . A A . 27 ALA H 1 1
5 2679 1 1 27 ALA HA H -1.237 -1.293 3.899 1.00 . A A . 27 ALA HA 1 1
5 2680 1 1 27 ALA HB1 H -1.617 1.573 3.049 1.00 . A A . 27 ALA HB1 1 1
5 2681 1 1 27 ALA HB2 H -0.657 0.355 2.209 1.00 . A A . 27 ALA HB2 1 1
5 2682 1 1 27 ALA HB3 H -2.407 0.171 2.329 1.00 . A A . 27 ALA HB3 1 1
5 2683 1 1 27 ALA N N -2.527 -0.101 4.966 1.00 . A A . 27 ALA N 1 1
5 2684 1 1 27 ALA O O -0.143 1.197 5.624 1.00 . A A . 27 ALA O 1 1
5 2685 1 1 28 LYS C C 3.380 -0.492 4.312 1.00 . A A . 28 LYS C 1 1
5 2686 1 1 28 LYS CA C 2.251 -0.173 5.283 1.00 . A A . 28 LYS CA 1 1
5 2687 1 1 28 LYS CB C 2.386 -0.978 6.583 1.00 . A A . 28 LYS CB 1 1
5 2688 1 1 28 LYS CD C 4.765 -1.419 7.289 1.00 . A A . 28 LYS CD 1 1
5 2689 1 1 28 LYS CE C 5.915 -0.968 8.181 1.00 . A A . 28 LYS CE 1 1
5 2690 1 1 28 LYS CG C 3.536 -0.547 7.481 1.00 . A A . 28 LYS CG 1 1
5 2691 1 1 28 LYS H H 0.941 -1.251 4.034 1.00 . A A . 28 LYS H 1 1
5 2692 1 1 28 LYS HA H 2.265 0.883 5.510 1.00 . A A . 28 LYS HA 1 1
5 2693 1 1 28 LYS HB2 H 1.470 -0.880 7.145 1.00 . A A . 28 LYS HB2 1 1
5 2694 1 1 28 LYS HB3 H 2.529 -2.017 6.330 1.00 . A A . 28 LYS HB3 1 1
5 2695 1 1 28 LYS HD2 H 4.513 -2.441 7.533 1.00 . A A . 28 LYS HD2 1 1
5 2696 1 1 28 LYS HD3 H 5.079 -1.362 6.255 1.00 . A A . 28 LYS HD3 1 1
5 2697 1 1 28 LYS HE2 H 6.752 -1.633 8.029 1.00 . A A . 28 LYS HE2 1 1
5 2698 1 1 28 LYS HE3 H 6.199 0.035 7.899 1.00 . A A . 28 LYS HE3 1 1
5 2699 1 1 28 LYS HG2 H 3.794 0.473 7.249 1.00 . A A . 28 LYS HG2 1 1
5 2700 1 1 28 LYS HG3 H 3.216 -0.615 8.512 1.00 . A A . 28 LYS HG3 1 1
5 2701 1 1 28 LYS HZ1 H 6.365 -0.674 10.202 1.00 . A A . 28 LYS HZ1 1 1
5 2702 1 1 28 LYS HZ2 H 5.273 -1.939 9.923 1.00 . A A . 28 LYS HZ2 1 1
5 2703 1 1 28 LYS HZ3 H 4.752 -0.333 9.803 1.00 . A A . 28 LYS HZ3 1 1
5 2704 1 1 28 LYS N N 0.985 -0.484 4.653 1.00 . A A . 28 LYS N 1 1
5 2705 1 1 28 LYS NZ N 5.552 -0.979 9.626 1.00 . A A . 28 LYS NZ 1 1
5 2706 1 1 28 LYS O O 3.308 -1.470 3.567 1.00 . A A . 28 LYS O 1 1
5 2707 1 1 29 CYS C C 6.517 -0.833 4.029 1.00 . A A . 29 CYS C 1 1
5 2708 1 1 29 CYS CA C 5.523 0.137 3.397 1.00 . A A . 29 CYS CA 1 1
5 2709 1 1 29 CYS CB C 6.179 1.480 3.064 1.00 . A A . 29 CYS CB 1 1
5 2710 1 1 29 CYS H H 4.424 1.096 4.926 1.00 . A A . 29 CYS H 1 1
5 2711 1 1 29 CYS HA H 5.139 -0.304 2.489 1.00 . A A . 29 CYS HA 1 1
5 2712 1 1 29 CYS HB2 H 5.446 2.119 2.590 1.00 . A A . 29 CYS HB2 1 1
5 2713 1 1 29 CYS HB3 H 6.512 1.949 3.977 1.00 . A A . 29 CYS HB3 1 1
5 2714 1 1 29 CYS N N 4.404 0.339 4.298 1.00 . A A . 29 CYS N 1 1
5 2715 1 1 29 CYS O O 7.148 -0.523 5.040 1.00 . A A . 29 CYS O 1 1
5 2716 1 1 29 CYS SG S 7.610 1.351 1.942 1.00 . A A . 29 CYS SG 1 1
5 2717 1 1 30 ILE C C 8.824 -3.197 3.484 1.00 . A A . 30 ILE C 1 1
5 2718 1 1 30 ILE CA C 7.409 -3.088 4.062 1.00 . A A . 30 ILE CA 1 1
5 2719 1 1 30 ILE CB C 6.661 -4.449 3.949 1.00 . A A . 30 ILE CB 1 1
5 2720 1 1 30 ILE CD1 C 7.772 -5.486 5.995 1.00 . A A . 30 ILE CD1 1 1
5 2721 1 1 30 ILE CG1 C 7.515 -5.592 4.507 1.00 . A A . 30 ILE CG1 1 1
5 2722 1 1 30 ILE CG2 C 6.238 -4.745 2.515 1.00 . A A . 30 ILE CG2 1 1
5 2723 1 1 30 ILE H H 6.212 -2.168 2.572 1.00 . A A . 30 ILE H 1 1
5 2724 1 1 30 ILE HA H 7.495 -2.849 5.112 1.00 . A A . 30 ILE HA 1 1
5 2725 1 1 30 ILE HB H 5.762 -4.375 4.542 1.00 . A A . 30 ILE HB 1 1
5 2726 1 1 30 ILE HD11 H 6.830 -5.471 6.521 1.00 . A A . 30 ILE HD11 1 1
5 2727 1 1 30 ILE HD12 H 8.357 -6.333 6.324 1.00 . A A . 30 ILE HD12 1 1
5 2728 1 1 30 ILE HD13 H 8.312 -4.573 6.201 1.00 . A A . 30 ILE HD13 1 1
5 2729 1 1 30 ILE HG12 H 7.012 -6.530 4.322 1.00 . A A . 30 ILE HG12 1 1
5 2730 1 1 30 ILE HG13 H 8.471 -5.598 4.003 1.00 . A A . 30 ILE HG13 1 1
5 2731 1 1 30 ILE HG21 H 5.652 -5.653 2.492 1.00 . A A . 30 ILE HG21 1 1
5 2732 1 1 30 ILE HG22 H 5.642 -3.925 2.139 1.00 . A A . 30 ILE HG22 1 1
5 2733 1 1 30 ILE HG23 H 7.113 -4.866 1.894 1.00 . A A . 30 ILE HG23 1 1
5 2734 1 1 30 ILE N N 6.645 -2.015 3.441 1.00 . A A . 30 ILE N 1 1
5 2735 1 1 30 ILE O O 9.803 -2.961 4.187 1.00 . A A . 30 ILE O 1 1
5 2736 1 1 31 ASN C C 10.604 -2.584 0.694 1.00 . A A . 31 ASN C 1 1
5 2737 1 1 31 ASN CA C 10.218 -3.759 1.569 1.00 . A A . 31 ASN CA 1 1
5 2738 1 1 31 ASN CB C 10.161 -5.029 0.718 1.00 . A A . 31 ASN CB 1 1
5 2739 1 1 31 ASN CG C 9.120 -4.952 -0.390 1.00 . A A . 31 ASN CG 1 1
5 2740 1 1 31 ASN H H 8.113 -3.575 1.658 1.00 . A A . 31 ASN H 1 1
5 2741 1 1 31 ASN HA H 10.959 -3.880 2.345 1.00 . A A . 31 ASN HA 1 1
5 2742 1 1 31 ASN HB2 H 11.128 -5.192 0.265 1.00 . A A . 31 ASN HB2 1 1
5 2743 1 1 31 ASN HB3 H 9.922 -5.869 1.355 1.00 . A A . 31 ASN HB3 1 1
5 2744 1 1 31 ASN HD21 H 10.243 -6.094 -1.569 1.00 . A A . 31 ASN HD21 1 1
5 2745 1 1 31 ASN HD22 H 8.720 -5.588 -2.233 1.00 . A A . 31 ASN HD22 1 1
5 2746 1 1 31 ASN N N 8.928 -3.512 2.204 1.00 . A A . 31 ASN N 1 1
5 2747 1 1 31 ASN ND2 N 9.391 -5.606 -1.509 1.00 . A A . 31 ASN ND2 1 1
5 2748 1 1 31 ASN O O 11.479 -2.685 -0.168 1.00 . A A . 31 ASN O 1 1
5 2749 1 1 31 ASN OD1 O 8.086 -4.299 -0.248 1.00 . A A . 31 ASN OD1 1 1
5 2750 1 1 32 GLY C C 9.035 -0.077 -0.857 1.00 . A A . 32 GLY C 1 1
5 2751 1 1 32 GLY CA C 10.168 -0.302 0.113 1.00 . A A . 32 GLY CA 1 1
5 2752 1 1 32 GLY H H 9.305 -1.433 1.665 1.00 . A A . 32 GLY H 1 1
5 2753 1 1 32 GLY HA2 H 10.261 0.562 0.756 1.00 . A A . 32 GLY HA2 1 1
5 2754 1 1 32 GLY HA3 H 11.086 -0.431 -0.442 1.00 . A A . 32 GLY HA3 1 1
5 2755 1 1 32 GLY N N 9.946 -1.468 0.925 1.00 . A A . 32 GLY N 1 1
5 2756 1 1 32 GLY O O 9.016 0.924 -1.562 1.00 . A A . 32 GLY O 1 1
5 2757 1 1 33 ARG C C 5.689 -0.619 -0.844 1.00 . A A . 33 ARG C 1 1
5 2758 1 1 33 ARG CA C 6.902 -0.863 -1.731 1.00 . A A . 33 ARG CA 1 1
5 2759 1 1 33 ARG CB C 6.616 -2.102 -2.586 1.00 . A A . 33 ARG CB 1 1
5 2760 1 1 33 ARG CD C 8.585 -2.213 -4.143 1.00 . A A . 33 ARG CD 1 1
5 2761 1 1 33 ARG CG C 7.832 -2.894 -3.014 1.00 . A A . 33 ARG CG 1 1
5 2762 1 1 33 ARG CZ C 10.810 -3.195 -4.576 1.00 . A A . 33 ARG CZ 1 1
5 2763 1 1 33 ARG H H 8.196 -1.828 -0.363 1.00 . A A . 33 ARG H 1 1
5 2764 1 1 33 ARG HA H 7.046 -0.009 -2.376 1.00 . A A . 33 ARG HA 1 1
5 2765 1 1 33 ARG HB2 H 5.962 -2.761 -2.037 1.00 . A A . 33 ARG HB2 1 1
5 2766 1 1 33 ARG HB3 H 6.106 -1.773 -3.485 1.00 . A A . 33 ARG HB3 1 1
5 2767 1 1 33 ARG HD2 H 7.866 -1.838 -4.867 1.00 . A A . 33 ARG HD2 1 1
5 2768 1 1 33 ARG HD3 H 9.154 -1.389 -3.738 1.00 . A A . 33 ARG HD3 1 1
5 2769 1 1 33 ARG HE H 9.105 -3.782 -5.443 1.00 . A A . 33 ARG HE 1 1
5 2770 1 1 33 ARG HG2 H 8.492 -3.002 -2.163 1.00 . A A . 33 ARG HG2 1 1
5 2771 1 1 33 ARG HG3 H 7.513 -3.871 -3.343 1.00 . A A . 33 ARG HG3 1 1
5 2772 1 1 33 ARG HH11 H 10.826 -1.628 -3.296 1.00 . A A . 33 ARG HH11 1 1
5 2773 1 1 33 ARG HH12 H 12.367 -2.373 -3.570 1.00 . A A . 33 ARG HH12 1 1
5 2774 1 1 33 ARG HH21 H 11.136 -4.772 -5.811 1.00 . A A . 33 ARG HH21 1 1
5 2775 1 1 33 ARG HH22 H 12.542 -4.159 -4.998 1.00 . A A . 33 ARG HH22 1 1
5 2776 1 1 33 ARG N N 8.093 -1.019 -0.904 1.00 . A A . 33 ARG N 1 1
5 2777 1 1 33 ARG NE N 9.499 -3.143 -4.805 1.00 . A A . 33 ARG NE 1 1
5 2778 1 1 33 ARG NH1 N 11.378 -2.326 -3.751 1.00 . A A . 33 ARG NH1 1 1
5 2779 1 1 33 ARG NH2 N 11.554 -4.112 -5.179 1.00 . A A . 33 ARG NH2 1 1
5 2780 1 1 33 ARG O O 5.769 -0.727 0.381 1.00 . A A . 33 ARG O 1 1
5 2781 1 1 34 CYS C C 2.548 -1.453 -0.683 1.00 . A A . 34 CYS C 1 1
5 2782 1 1 34 CYS CA C 3.319 -0.138 -0.750 1.00 . A A . 34 CYS CA 1 1
5 2783 1 1 34 CYS CB C 2.483 0.956 -1.414 1.00 . A A . 34 CYS CB 1 1
5 2784 1 1 34 CYS H H 4.585 -0.174 -2.441 1.00 . A A . 34 CYS H 1 1
5 2785 1 1 34 CYS HA H 3.564 0.168 0.256 1.00 . A A . 34 CYS HA 1 1
5 2786 1 1 34 CYS HB2 H 2.521 0.828 -2.486 1.00 . A A . 34 CYS HB2 1 1
5 2787 1 1 34 CYS HB3 H 1.458 0.880 -1.080 1.00 . A A . 34 CYS HB3 1 1
5 2788 1 1 34 CYS N N 4.570 -0.307 -1.467 1.00 . A A . 34 CYS N 1 1
5 2789 1 1 34 CYS O O 2.054 -1.953 -1.697 1.00 . A A . 34 CYS O 1 1
5 2790 1 1 34 CYS SG S 3.065 2.635 -1.033 1.00 . A A . 34 CYS SG 1 1
5 2791 1 1 35 THR C C 0.606 -3.083 1.685 1.00 . A A . 35 THR C 1 1
5 2792 1 1 35 THR CA C 1.790 -3.276 0.739 1.00 . A A . 35 THR CA 1 1
5 2793 1 1 35 THR CB C 2.779 -4.306 1.321 1.00 . A A . 35 THR CB 1 1
5 2794 1 1 35 THR CG2 C 2.120 -5.659 1.544 1.00 . A A . 35 THR CG2 1 1
5 2795 1 1 35 THR H H 2.881 -1.560 1.282 1.00 . A A . 35 THR H 1 1
5 2796 1 1 35 THR HA H 1.429 -3.641 -0.212 1.00 . A A . 35 THR HA 1 1
5 2797 1 1 35 THR HB H 3.140 -3.937 2.271 1.00 . A A . 35 THR HB 1 1
5 2798 1 1 35 THR HG1 H 3.610 -4.931 -0.363 1.00 . A A . 35 THR HG1 1 1
5 2799 1 1 35 THR HG21 H 1.311 -5.552 2.252 1.00 . A A . 35 THR HG21 1 1
5 2800 1 1 35 THR HG22 H 2.850 -6.355 1.933 1.00 . A A . 35 THR HG22 1 1
5 2801 1 1 35 THR HG23 H 1.732 -6.031 0.607 1.00 . A A . 35 THR HG23 1 1
5 2802 1 1 35 THR N N 2.466 -2.010 0.516 1.00 . A A . 35 THR N 1 1
5 2803 1 1 35 THR O O 0.735 -2.451 2.730 1.00 . A A . 35 THR O 1 1
5 2804 1 1 35 THR OG1 O 3.893 -4.455 0.427 1.00 . A A . 35 THR OG1 1 1
5 2805 1 1 36 CYS C C -2.119 -4.706 2.832 1.00 . A A . 36 CYS C 1 1
5 2806 1 1 36 CYS CA C -1.759 -3.425 2.098 1.00 . A A . 36 CYS CA 1 1
5 2807 1 1 36 CYS CB C -2.913 -2.969 1.202 1.00 . A A . 36 CYS CB 1 1
5 2808 1 1 36 CYS H H -0.585 -4.149 0.490 1.00 . A A . 36 CYS H 1 1
5 2809 1 1 36 CYS HA H -1.564 -2.657 2.829 1.00 . A A . 36 CYS HA 1 1
5 2810 1 1 36 CYS HB2 H -3.219 -3.792 0.570 1.00 . A A . 36 CYS HB2 1 1
5 2811 1 1 36 CYS HB3 H -3.747 -2.661 1.823 1.00 . A A . 36 CYS HB3 1 1
5 2812 1 1 36 CYS N N -0.548 -3.609 1.310 1.00 . A A . 36 CYS N 1 1
5 2813 1 1 36 CYS O O -2.088 -5.797 2.259 1.00 . A A . 36 CYS O 1 1
5 2814 1 1 36 CYS SG S -2.471 -1.563 0.124 1.00 . A A . 36 CYS SG 1 1
5 2815 1 1 37 TYR C C -4.214 -5.549 5.472 1.00 . A A . 37 TYR C 1 1
5 2816 1 1 37 TYR CA C -2.778 -5.679 4.972 1.00 . A A . 37 TYR CA 1 1
5 2817 1 1 37 TYR CB C -1.824 -5.723 6.170 1.00 . A A . 37 TYR CB 1 1
5 2818 1 1 37 TYR CD1 C 0.377 -4.622 5.566 1.00 . A A . 37 TYR CD1 1 1
5 2819 1 1 37 TYR CD2 C 0.300 -7.004 5.693 1.00 . A A . 37 TYR CD2 1 1
5 2820 1 1 37 TYR CE1 C 1.718 -4.679 5.238 1.00 . A A . 37 TYR CE1 1 1
5 2821 1 1 37 TYR CE2 C 1.641 -7.067 5.367 1.00 . A A . 37 TYR CE2 1 1
5 2822 1 1 37 TYR CG C -0.356 -5.784 5.799 1.00 . A A . 37 TYR CG 1 1
5 2823 1 1 37 TYR CZ C 2.342 -5.902 5.141 1.00 . A A . 37 TYR CZ 1 1
5 2824 1 1 37 TYR H H -2.518 -3.646 4.469 1.00 . A A . 37 TYR H 1 1
5 2825 1 1 37 TYR HA H -2.682 -6.589 4.400 1.00 . A A . 37 TYR HA 1 1
5 2826 1 1 37 TYR HB2 H -1.974 -4.839 6.769 1.00 . A A . 37 TYR HB2 1 1
5 2827 1 1 37 TYR HB3 H -2.052 -6.595 6.764 1.00 . A A . 37 TYR HB3 1 1
5 2828 1 1 37 TYR HD1 H -0.116 -3.664 5.642 1.00 . A A . 37 TYR HD1 1 1
5 2829 1 1 37 TYR HD2 H -0.252 -7.914 5.872 1.00 . A A . 37 TYR HD2 1 1
5 2830 1 1 37 TYR HE1 H 2.271 -3.768 5.061 1.00 . A A . 37 TYR HE1 1 1
5 2831 1 1 37 TYR HE2 H 2.133 -8.025 5.289 1.00 . A A . 37 TYR HE2 1 1
5 2832 1 1 37 TYR HH H 4.158 -5.309 5.337 1.00 . A A . 37 TYR HH 1 1
5 2833 1 1 37 TYR N N -2.457 -4.557 4.103 1.00 . A A . 37 TYR N 1 1
5 2834 1 1 37 TYR O O -4.465 -4.935 6.509 1.00 . A A . 37 TYR O 1 1
5 2835 1 1 37 TYR OH O 3.677 -5.961 4.820 1.00 . A A . 37 TYR OH 1 1
5 2836 1 1 38 PRO C C -6.985 -7.053 6.105 1.00 . A A . 38 PRO C 1 1
5 2837 1 1 38 PRO CA C -6.599 -6.031 5.041 1.00 . A A . 38 PRO CA 1 1
5 2838 1 1 38 PRO CB C -7.288 -6.355 3.705 1.00 . A A . 38 PRO CB 1 1
5 2839 1 1 38 PRO CD C -4.964 -6.737 3.421 1.00 . A A . 38 PRO CD 1 1
5 2840 1 1 38 PRO CG C -6.195 -6.323 2.686 1.00 . A A . 38 PRO CG 1 1
5 2841 1 1 38 PRO HA H -6.892 -5.046 5.370 1.00 . A A . 38 PRO HA 1 1
5 2842 1 1 38 PRO HB2 H -7.749 -7.332 3.761 1.00 . A A . 38 PRO HB2 1 1
5 2843 1 1 38 PRO HB3 H -8.039 -5.608 3.498 1.00 . A A . 38 PRO HB3 1 1
5 2844 1 1 38 PRO HD2 H -4.922 -7.812 3.530 1.00 . A A . 38 PRO HD2 1 1
5 2845 1 1 38 PRO HD3 H -4.080 -6.362 2.930 1.00 . A A . 38 PRO HD3 1 1
5 2846 1 1 38 PRO HG2 H -6.410 -7.015 1.885 1.00 . A A . 38 PRO HG2 1 1
5 2847 1 1 38 PRO HG3 H -6.079 -5.315 2.303 1.00 . A A . 38 PRO HG3 1 1
5 2848 1 1 38 PRO N N -5.174 -6.079 4.707 1.00 . A A . 38 PRO N 1 1
5 2849 1 1 38 PRO O O -7.278 -6.642 7.248 1.00 . A A . 38 PRO O 1 1
5 2850 1 1 38 PRO OXT O -6.982 -8.265 5.800 1.00 . A A . 38 PRO OXT 1 1
6 2851 1 1 1 PCA C C -1.299 -8.619 -0.509 1.00 . A A . 1 PCA C 1 1
6 2852 1 1 1 PCA CA C -1.275 -9.447 0.769 1.00 . A A . 1 PCA CA 1 1
6 2853 1 1 1 PCA CB C -0.274 -8.875 1.775 1.00 . A A . 1 PCA CB 1 1
6 2854 1 1 1 PCA CD C 0.421 -11.116 1.213 1.00 . A A . 1 PCA CD 1 1
6 2855 1 1 1 PCA CG C 0.737 -9.938 2.093 1.00 . A A . 1 PCA CG 1 1
6 2856 1 1 1 PCA HA H -2.261 -9.486 1.207 1.00 . A A . 1 PCA HA 1 1
6 2857 1 1 1 PCA HB2 H -0.786 -8.592 2.682 1.00 . A A . 1 PCA HB2 1 1
6 2858 1 1 1 PCA HB3 H 0.226 -8.016 1.347 1.00 . A A . 1 PCA HB3 1 1
6 2859 1 1 1 PCA HG2 H 0.651 -10.231 3.128 1.00 . A A . 1 PCA HG2 1 1
6 2860 1 1 1 PCA HG3 H 1.732 -9.572 1.880 1.00 . A A . 1 PCA HG3 1 1
6 2861 1 1 1 PCA N N -0.703 -10.795 0.546 1.00 . A A . 1 PCA N 1 1
6 2862 1 1 1 PCA O O -0.853 -9.084 -1.561 1.00 . A A . 1 PCA O 1 1
6 2863 1 1 1 PCA OE O 0.660 -12.271 1.585 1.00 . A A . 1 PCA OE 1 1
6 2864 1 1 2 ILE C C -0.515 -5.790 -1.716 1.00 . A A . 2 ILE C 1 1
6 2865 1 1 2 ILE CA C -1.852 -6.501 -1.564 1.00 . A A . 2 ILE CA 1 1
6 2866 1 1 2 ILE CB C -2.980 -5.446 -1.430 1.00 . A A . 2 ILE CB 1 1
6 2867 1 1 2 ILE CD1 C -4.707 -6.924 -2.592 1.00 . A A . 2 ILE CD1 1 1
6 2868 1 1 2 ILE CG1 C -4.350 -6.125 -1.358 1.00 . A A . 2 ILE CG1 1 1
6 2869 1 1 2 ILE CG2 C -2.939 -4.445 -2.582 1.00 . A A . 2 ILE CG2 1 1
6 2870 1 1 2 ILE H H -2.185 -7.097 0.440 1.00 . A A . 2 ILE H 1 1
6 2871 1 1 2 ILE HA H -2.038 -7.092 -2.449 1.00 . A A . 2 ILE HA 1 1
6 2872 1 1 2 ILE HB H -2.815 -4.899 -0.514 1.00 . A A . 2 ILE HB 1 1
6 2873 1 1 2 ILE HD11 H -3.960 -7.686 -2.757 1.00 . A A . 2 ILE HD11 1 1
6 2874 1 1 2 ILE HD12 H -5.671 -7.389 -2.450 1.00 . A A . 2 ILE HD12 1 1
6 2875 1 1 2 ILE HD13 H -4.748 -6.266 -3.447 1.00 . A A . 2 ILE HD13 1 1
6 2876 1 1 2 ILE HG12 H -4.368 -6.799 -0.514 1.00 . A A . 2 ILE HG12 1 1
6 2877 1 1 2 ILE HG13 H -5.110 -5.369 -1.222 1.00 . A A . 2 ILE HG13 1 1
6 2878 1 1 2 ILE HG21 H -2.014 -3.887 -2.540 1.00 . A A . 2 ILE HG21 1 1
6 2879 1 1 2 ILE HG22 H -3.001 -4.972 -3.522 1.00 . A A . 2 ILE HG22 1 1
6 2880 1 1 2 ILE HG23 H -3.772 -3.762 -2.495 1.00 . A A . 2 ILE HG23 1 1
6 2881 1 1 2 ILE N N -1.818 -7.400 -0.419 1.00 . A A . 2 ILE N 1 1
6 2882 1 1 2 ILE O O -0.311 -4.704 -1.180 1.00 . A A . 2 ILE O 1 1
6 2883 1 1 3 ASP C C 1.747 -5.164 -4.000 1.00 . A A . 3 ASP C 1 1
6 2884 1 1 3 ASP CA C 1.712 -5.815 -2.633 1.00 . A A . 3 ASP CA 1 1
6 2885 1 1 3 ASP CB C 2.826 -6.854 -2.503 1.00 . A A . 3 ASP CB 1 1
6 2886 1 1 3 ASP CG C 4.215 -6.236 -2.503 1.00 . A A . 3 ASP CG 1 1
6 2887 1 1 3 ASP H H 0.204 -7.288 -2.818 1.00 . A A . 3 ASP H 1 1
6 2888 1 1 3 ASP HA H 1.852 -5.052 -1.882 1.00 . A A . 3 ASP HA 1 1
6 2889 1 1 3 ASP HB2 H 2.695 -7.395 -1.578 1.00 . A A . 3 ASP HB2 1 1
6 2890 1 1 3 ASP HB3 H 2.760 -7.546 -3.331 1.00 . A A . 3 ASP HB3 1 1
6 2891 1 1 3 ASP N N 0.408 -6.414 -2.419 1.00 . A A . 3 ASP N 1 1
6 2892 1 1 3 ASP O O 1.730 -5.842 -5.030 1.00 . A A . 3 ASP O 1 1
6 2893 1 1 3 ASP OD1 O 4.341 -5.018 -2.769 1.00 . A A . 3 ASP OD1 1 1
6 2894 1 1 3 ASP OD2 O 5.191 -6.972 -2.238 1.00 . A A . 3 ASP OD2 1 1
6 2895 1 1 4 THR C C 3.113 -3.144 -5.928 1.00 . A A . 4 THR C 1 1
6 2896 1 1 4 THR CA C 1.756 -3.081 -5.233 1.00 . A A . 4 THR CA 1 1
6 2897 1 1 4 THR CB C 1.376 -1.611 -4.962 1.00 . A A . 4 THR CB 1 1
6 2898 1 1 4 THR CG2 C -0.054 -1.508 -4.442 1.00 . A A . 4 THR CG2 1 1
6 2899 1 1 4 THR H H 1.802 -3.371 -3.143 1.00 . A A . 4 THR H 1 1
6 2900 1 1 4 THR HA H 1.010 -3.512 -5.884 1.00 . A A . 4 THR HA 1 1
6 2901 1 1 4 THR HB H 1.447 -1.062 -5.889 1.00 . A A . 4 THR HB 1 1
6 2902 1 1 4 THR HG1 H 2.157 -1.458 -3.150 1.00 . A A . 4 THR HG1 1 1
6 2903 1 1 4 THR HG21 H -0.295 -0.472 -4.251 1.00 . A A . 4 THR HG21 1 1
6 2904 1 1 4 THR HG22 H -0.148 -2.074 -3.526 1.00 . A A . 4 THR HG22 1 1
6 2905 1 1 4 THR HG23 H -0.736 -1.905 -5.181 1.00 . A A . 4 THR HG23 1 1
6 2906 1 1 4 THR N N 1.771 -3.845 -4.001 1.00 . A A . 4 THR N 1 1
6 2907 1 1 4 THR O O 3.233 -2.795 -7.105 1.00 . A A . 4 THR O 1 1
6 2908 1 1 4 THR OG1 O 2.278 -1.033 -4.007 1.00 . A A . 4 THR OG1 1 1
6 2909 1 1 5 ASN C C 5.989 -2.317 -6.092 1.00 . A A . 5 ASN C 1 1
6 2910 1 1 5 ASN CA C 5.495 -3.698 -5.705 1.00 . A A . 5 ASN CA 1 1
6 2911 1 1 5 ASN CB C 5.587 -4.637 -6.914 1.00 . A A . 5 ASN CB 1 1
6 2912 1 1 5 ASN CG C 5.186 -6.074 -6.615 1.00 . A A . 5 ASN CG 1 1
6 2913 1 1 5 ASN H H 3.944 -3.923 -4.274 1.00 . A A . 5 ASN H 1 1
6 2914 1 1 5 ASN HA H 6.118 -4.069 -4.911 1.00 . A A . 5 ASN HA 1 1
6 2915 1 1 5 ASN HB2 H 4.935 -4.266 -7.686 1.00 . A A . 5 ASN HB2 1 1
6 2916 1 1 5 ASN HB3 H 6.603 -4.638 -7.281 1.00 . A A . 5 ASN HB3 1 1
6 2917 1 1 5 ASN HD21 H 5.933 -5.959 -4.776 1.00 . A A . 5 ASN HD21 1 1
6 2918 1 1 5 ASN HD22 H 5.219 -7.475 -5.208 1.00 . A A . 5 ASN HD22 1 1
6 2919 1 1 5 ASN N N 4.127 -3.614 -5.193 1.00 . A A . 5 ASN N 1 1
6 2920 1 1 5 ASN ND2 N 5.476 -6.549 -5.415 1.00 . A A . 5 ASN ND2 1 1
6 2921 1 1 5 ASN O O 6.710 -2.142 -7.072 1.00 . A A . 5 ASN O 1 1
6 2922 1 1 5 ASN OD1 O 4.635 -6.760 -7.477 1.00 . A A . 5 ASN OD1 1 1
6 2923 1 1 6 VAL C C 6.867 0.610 -4.526 1.00 . A A . 6 VAL C 1 1
6 2924 1 1 6 VAL CA C 5.913 0.044 -5.556 1.00 . A A . 6 VAL CA 1 1
6 2925 1 1 6 VAL CB C 4.623 0.889 -5.558 1.00 . A A . 6 VAL CB 1 1
6 2926 1 1 6 VAL CG1 C 4.938 2.374 -5.698 1.00 . A A . 6 VAL CG1 1 1
6 2927 1 1 6 VAL CG2 C 3.693 0.444 -6.676 1.00 . A A . 6 VAL CG2 1 1
6 2928 1 1 6 VAL H H 5.201 -1.589 -4.430 1.00 . A A . 6 VAL H 1 1
6 2929 1 1 6 VAL HA H 6.366 0.108 -6.534 1.00 . A A . 6 VAL HA 1 1
6 2930 1 1 6 VAL HB H 4.122 0.730 -4.613 1.00 . A A . 6 VAL HB 1 1
6 2931 1 1 6 VAL HG11 H 4.019 2.941 -5.677 1.00 . A A . 6 VAL HG11 1 1
6 2932 1 1 6 VAL HG12 H 5.573 2.687 -4.882 1.00 . A A . 6 VAL HG12 1 1
6 2933 1 1 6 VAL HG13 H 5.446 2.548 -6.636 1.00 . A A . 6 VAL HG13 1 1
6 2934 1 1 6 VAL HG21 H 3.433 -0.596 -6.538 1.00 . A A . 6 VAL HG21 1 1
6 2935 1 1 6 VAL HG22 H 2.797 1.045 -6.657 1.00 . A A . 6 VAL HG22 1 1
6 2936 1 1 6 VAL HG23 H 4.190 0.569 -7.626 1.00 . A A . 6 VAL HG23 1 1
6 2937 1 1 6 VAL N N 5.637 -1.352 -5.271 1.00 . A A . 6 VAL N 1 1
6 2938 1 1 6 VAL O O 6.486 0.840 -3.381 1.00 . A A . 6 VAL O 1 1
6 2939 1 1 7 LYS C C 8.649 2.734 -3.555 1.00 . A A . 7 LYS C 1 1
6 2940 1 1 7 LYS CA C 9.123 1.387 -4.088 1.00 . A A . 7 LYS CA 1 1
6 2941 1 1 7 LYS CB C 10.438 1.574 -4.846 1.00 . A A . 7 LYS CB 1 1
6 2942 1 1 7 LYS CD C 12.438 0.524 -5.935 1.00 . A A . 7 LYS CD 1 1
6 2943 1 1 7 LYS CE C 13.417 1.115 -4.932 1.00 . A A . 7 LYS CE 1 1
6 2944 1 1 7 LYS CG C 11.082 0.274 -5.300 1.00 . A A . 7 LYS CG 1 1
6 2945 1 1 7 LYS H H 8.359 0.456 -5.825 1.00 . A A . 7 LYS H 1 1
6 2946 1 1 7 LYS HA H 9.289 0.721 -3.254 1.00 . A A . 7 LYS HA 1 1
6 2947 1 1 7 LYS HB2 H 10.250 2.179 -5.718 1.00 . A A . 7 LYS HB2 1 1
6 2948 1 1 7 LYS HB3 H 11.138 2.091 -4.204 1.00 . A A . 7 LYS HB3 1 1
6 2949 1 1 7 LYS HD2 H 12.834 -0.413 -6.299 1.00 . A A . 7 LYS HD2 1 1
6 2950 1 1 7 LYS HD3 H 12.320 1.212 -6.759 1.00 . A A . 7 LYS HD3 1 1
6 2951 1 1 7 LYS HE2 H 12.945 1.955 -4.442 1.00 . A A . 7 LYS HE2 1 1
6 2952 1 1 7 LYS HE3 H 13.658 0.360 -4.198 1.00 . A A . 7 LYS HE3 1 1
6 2953 1 1 7 LYS HG2 H 11.209 -0.373 -4.445 1.00 . A A . 7 LYS HG2 1 1
6 2954 1 1 7 LYS HG3 H 10.437 -0.203 -6.024 1.00 . A A . 7 LYS HG3 1 1
6 2955 1 1 7 LYS HZ1 H 14.453 2.321 -6.283 1.00 . A A . 7 LYS HZ1 1 1
6 2956 1 1 7 LYS HZ2 H 15.137 0.784 -6.071 1.00 . A A . 7 LYS HZ2 1 1
6 2957 1 1 7 LYS HZ3 H 15.320 1.968 -4.871 1.00 . A A . 7 LYS HZ3 1 1
6 2958 1 1 7 LYS N N 8.111 0.777 -4.933 1.00 . A A . 7 LYS N 1 1
6 2959 1 1 7 LYS NZ N 14.669 1.577 -5.583 1.00 . A A . 7 LYS NZ 1 1
6 2960 1 1 7 LYS O O 8.339 3.648 -4.321 1.00 . A A . 7 LYS O 1 1
6 2961 1 1 8 CYS C C 8.945 4.388 -0.374 1.00 . A A . 8 CYS C 1 1
6 2962 1 1 8 CYS CA C 8.094 4.036 -1.586 1.00 . A A . 8 CYS CA 1 1
6 2963 1 1 8 CYS CB C 6.651 3.795 -1.154 1.00 . A A . 8 CYS CB 1 1
6 2964 1 1 8 CYS H H 8.907 2.094 -1.685 1.00 . A A . 8 CYS H 1 1
6 2965 1 1 8 CYS HA H 8.124 4.851 -2.293 1.00 . A A . 8 CYS HA 1 1
6 2966 1 1 8 CYS HB2 H 6.330 4.604 -0.515 1.00 . A A . 8 CYS HB2 1 1
6 2967 1 1 8 CYS HB3 H 6.018 3.757 -2.029 1.00 . A A . 8 CYS HB3 1 1
6 2968 1 1 8 CYS N N 8.601 2.846 -2.242 1.00 . A A . 8 CYS N 1 1
6 2969 1 1 8 CYS O O 9.528 3.510 0.263 1.00 . A A . 8 CYS O 1 1
6 2970 1 1 8 CYS SG S 6.427 2.237 -0.237 1.00 . A A . 8 CYS SG 1 1
6 2971 1 1 9 SER C C 8.709 6.321 2.242 1.00 . A A . 9 SER C 1 1
6 2972 1 1 9 SER CA C 9.718 6.135 1.112 1.00 . A A . 9 SER CA 1 1
6 2973 1 1 9 SER CB C 10.441 7.446 0.811 1.00 . A A . 9 SER CB 1 1
6 2974 1 1 9 SER H H 8.635 6.334 -0.681 1.00 . A A . 9 SER H 1 1
6 2975 1 1 9 SER HA H 10.439 5.384 1.397 1.00 . A A . 9 SER HA 1 1
6 2976 1 1 9 SER HB2 H 10.748 7.907 1.739 1.00 . A A . 9 SER HB2 1 1
6 2977 1 1 9 SER HB3 H 11.309 7.248 0.201 1.00 . A A . 9 SER HB3 1 1
6 2978 1 1 9 SER HG H 10.109 9.077 -0.233 1.00 . A A . 9 SER HG 1 1
6 2979 1 1 9 SER N N 9.035 5.674 -0.080 1.00 . A A . 9 SER N 1 1
6 2980 1 1 9 SER O O 8.887 5.802 3.348 1.00 . A A . 9 SER O 1 1
6 2981 1 1 9 SER OG O 9.584 8.338 0.115 1.00 . A A . 9 SER OG 1 1
6 2982 1 1 10 GLY C C 5.391 6.358 2.619 1.00 . A A . 10 GLY C 1 1
6 2983 1 1 10 GLY CA C 6.580 7.252 2.907 1.00 . A A . 10 GLY CA 1 1
6 2984 1 1 10 GLY H H 7.584 7.472 1.063 1.00 . A A . 10 GLY H 1 1
6 2985 1 1 10 GLY HA2 H 6.955 7.035 3.898 1.00 . A A . 10 GLY HA2 1 1
6 2986 1 1 10 GLY HA3 H 6.259 8.284 2.872 1.00 . A A . 10 GLY HA3 1 1
6 2987 1 1 10 GLY N N 7.645 7.055 1.946 1.00 . A A . 10 GLY N 1 1
6 2988 1 1 10 GLY O O 4.827 6.400 1.522 1.00 . A A . 10 GLY O 1 1
6 2989 1 1 11 SER C C 2.587 5.290 3.170 1.00 . A A . 11 SER C 1 1
6 2990 1 1 11 SER CA C 3.920 4.593 3.462 1.00 . A A . 11 SER CA 1 1
6 2991 1 1 11 SER CB C 3.786 3.775 4.751 1.00 . A A . 11 SER CB 1 1
6 2992 1 1 11 SER H H 5.485 5.607 4.468 1.00 . A A . 11 SER H 1 1
6 2993 1 1 11 SER HA H 4.173 3.924 2.647 1.00 . A A . 11 SER HA 1 1
6 2994 1 1 11 SER HB2 H 3.507 4.431 5.562 1.00 . A A . 11 SER HB2 1 1
6 2995 1 1 11 SER HB3 H 3.022 3.022 4.619 1.00 . A A . 11 SER HB3 1 1
6 2996 1 1 11 SER HG H 5.087 3.083 6.049 1.00 . A A . 11 SER HG 1 1
6 2997 1 1 11 SER N N 5.010 5.555 3.606 1.00 . A A . 11 SER N 1 1
6 2998 1 1 11 SER O O 1.674 4.707 2.573 1.00 . A A . 11 SER O 1 1
6 2999 1 1 11 SER OG O 5.003 3.131 5.083 1.00 . A A . 11 SER OG 1 1
6 3000 1 1 12 SER C C 0.656 7.522 2.216 1.00 . A A . 12 SER C 1 1
6 3001 1 1 12 SER CA C 1.242 7.278 3.608 1.00 . A A . 12 SER CA 1 1
6 3002 1 1 12 SER CB C 1.434 8.604 4.347 1.00 . A A . 12 SER CB 1 1
6 3003 1 1 12 SER H H 3.317 7.007 3.873 1.00 . A A . 12 SER H 1 1
6 3004 1 1 12 SER HA H 0.545 6.676 4.164 1.00 . A A . 12 SER HA 1 1
6 3005 1 1 12 SER HB2 H 1.825 8.408 5.334 1.00 . A A . 12 SER HB2 1 1
6 3006 1 1 12 SER HB3 H 2.131 9.222 3.800 1.00 . A A . 12 SER HB3 1 1
6 3007 1 1 12 SER HG H -0.349 8.849 5.126 1.00 . A A . 12 SER HG 1 1
6 3008 1 1 12 SER N N 2.501 6.551 3.577 1.00 . A A . 12 SER N 1 1
6 3009 1 1 12 SER O O -0.567 7.558 2.054 1.00 . A A . 12 SER O 1 1
6 3010 1 1 12 SER OG O 0.211 9.303 4.479 1.00 . A A . 12 SER OG 1 1
6 3011 1 1 13 LYS C C 0.254 6.814 -0.752 1.00 . A A . 13 LYS C 1 1
6 3012 1 1 13 LYS CA C 1.023 7.972 -0.133 1.00 . A A . 13 LYS CA 1 1
6 3013 1 1 13 LYS CB C 2.166 8.375 -1.058 1.00 . A A . 13 LYS CB 1 1
6 3014 1 1 13 LYS CD C 3.698 10.224 -1.810 1.00 . A A . 13 LYS CD 1 1
6 3015 1 1 13 LYS CE C 4.874 9.295 -2.057 1.00 . A A . 13 LYS CE 1 1
6 3016 1 1 13 LYS CG C 2.790 9.715 -0.704 1.00 . A A . 13 LYS CG 1 1
6 3017 1 1 13 LYS H H 2.467 7.545 1.366 1.00 . A A . 13 LYS H 1 1
6 3018 1 1 13 LYS HA H 0.350 8.808 -0.040 1.00 . A A . 13 LYS HA 1 1
6 3019 1 1 13 LYS HB2 H 2.937 7.619 -1.007 1.00 . A A . 13 LYS HB2 1 1
6 3020 1 1 13 LYS HB3 H 1.788 8.427 -2.069 1.00 . A A . 13 LYS HB3 1 1
6 3021 1 1 13 LYS HD2 H 3.124 10.305 -2.722 1.00 . A A . 13 LYS HD2 1 1
6 3022 1 1 13 LYS HD3 H 4.073 11.199 -1.533 1.00 . A A . 13 LYS HD3 1 1
6 3023 1 1 13 LYS HE2 H 5.447 9.208 -1.145 1.00 . A A . 13 LYS HE2 1 1
6 3024 1 1 13 LYS HE3 H 4.496 8.324 -2.340 1.00 . A A . 13 LYS HE3 1 1
6 3025 1 1 13 LYS HG2 H 2.001 10.435 -0.545 1.00 . A A . 13 LYS HG2 1 1
6 3026 1 1 13 LYS HG3 H 3.367 9.604 0.202 1.00 . A A . 13 LYS HG3 1 1
6 3027 1 1 13 LYS HZ1 H 6.553 9.155 -3.300 1.00 . A A . 13 LYS HZ1 1 1
6 3028 1 1 13 LYS HZ2 H 6.132 10.748 -2.879 1.00 . A A . 13 LYS HZ2 1 1
6 3029 1 1 13 LYS HZ3 H 5.212 9.905 -4.028 1.00 . A A . 13 LYS HZ3 1 1
6 3030 1 1 13 LYS N N 1.506 7.657 1.208 1.00 . A A . 13 LYS N 1 1
6 3031 1 1 13 LYS NZ N 5.754 9.810 -3.139 1.00 . A A . 13 LYS NZ 1 1
6 3032 1 1 13 LYS O O -0.463 6.995 -1.735 1.00 . A A . 13 LYS O 1 1
6 3033 1 1 14 CYS C C -1.489 4.080 0.091 1.00 . A A . 14 CYS C 1 1
6 3034 1 1 14 CYS CA C -0.272 4.465 -0.720 1.00 . A A . 14 CYS CA 1 1
6 3035 1 1 14 CYS CB C 0.693 3.302 -0.810 1.00 . A A . 14 CYS CB 1 1
6 3036 1 1 14 CYS H H 0.975 5.540 0.604 1.00 . A A . 14 CYS H 1 1
6 3037 1 1 14 CYS HA H -0.597 4.714 -1.719 1.00 . A A . 14 CYS HA 1 1
6 3038 1 1 14 CYS HB2 H 1.214 3.200 0.134 1.00 . A A . 14 CYS HB2 1 1
6 3039 1 1 14 CYS HB3 H 0.135 2.396 -1.005 1.00 . A A . 14 CYS HB3 1 1
6 3040 1 1 14 CYS N N 0.398 5.632 -0.183 1.00 . A A . 14 CYS N 1 1
6 3041 1 1 14 CYS O O -2.512 3.722 -0.473 1.00 . A A . 14 CYS O 1 1
6 3042 1 1 14 CYS SG S 1.933 3.529 -2.131 1.00 . A A . 14 CYS SG 1 1
6 3043 1 1 15 VAL C C -3.761 4.589 1.957 1.00 . A A . 15 VAL C 1 1
6 3044 1 1 15 VAL CA C -2.500 3.787 2.273 1.00 . A A . 15 VAL CA 1 1
6 3045 1 1 15 VAL CB C -2.110 3.926 3.761 1.00 . A A . 15 VAL CB 1 1
6 3046 1 1 15 VAL CG1 C -1.326 5.196 3.978 1.00 . A A . 15 VAL CG1 1 1
6 3047 1 1 15 VAL CG2 C -3.332 3.881 4.668 1.00 . A A . 15 VAL CG2 1 1
6 3048 1 1 15 VAL H H -0.563 4.509 1.806 1.00 . A A . 15 VAL H 1 1
6 3049 1 1 15 VAL HA H -2.709 2.745 2.084 1.00 . A A . 15 VAL HA 1 1
6 3050 1 1 15 VAL HB H -1.471 3.094 4.019 1.00 . A A . 15 VAL HB 1 1
6 3051 1 1 15 VAL HG11 H -0.495 5.214 3.281 1.00 . A A . 15 VAL HG11 1 1
6 3052 1 1 15 VAL HG12 H -1.961 6.047 3.799 1.00 . A A . 15 VAL HG12 1 1
6 3053 1 1 15 VAL HG13 H -0.952 5.224 4.990 1.00 . A A . 15 VAL HG13 1 1
6 3054 1 1 15 VAL HG21 H -3.854 2.948 4.522 1.00 . A A . 15 VAL HG21 1 1
6 3055 1 1 15 VAL HG22 H -3.018 3.962 5.698 1.00 . A A . 15 VAL HG22 1 1
6 3056 1 1 15 VAL HG23 H -3.990 4.704 4.428 1.00 . A A . 15 VAL HG23 1 1
6 3057 1 1 15 VAL N N -1.393 4.171 1.405 1.00 . A A . 15 VAL N 1 1
6 3058 1 1 15 VAL O O -4.863 4.051 1.988 1.00 . A A . 15 VAL O 1 1
6 3059 1 1 16 LYS C C -5.336 6.323 -0.086 1.00 . A A . 16 LYS C 1 1
6 3060 1 1 16 LYS CA C -4.728 6.705 1.267 1.00 . A A . 16 LYS CA 1 1
6 3061 1 1 16 LYS CB C -4.318 8.183 1.261 1.00 . A A . 16 LYS CB 1 1
6 3062 1 1 16 LYS CD C -3.004 10.018 0.141 1.00 . A A . 16 LYS CD 1 1
6 3063 1 1 16 LYS CE C -4.279 10.700 -0.326 1.00 . A A . 16 LYS CE 1 1
6 3064 1 1 16 LYS CG C -3.201 8.516 0.280 1.00 . A A . 16 LYS CG 1 1
6 3065 1 1 16 LYS H H -2.685 6.227 1.559 1.00 . A A . 16 LYS H 1 1
6 3066 1 1 16 LYS HA H -5.477 6.558 2.033 1.00 . A A . 16 LYS HA 1 1
6 3067 1 1 16 LYS HB2 H -5.181 8.782 1.004 1.00 . A A . 16 LYS HB2 1 1
6 3068 1 1 16 LYS HB3 H -3.987 8.457 2.251 1.00 . A A . 16 LYS HB3 1 1
6 3069 1 1 16 LYS HD2 H -2.722 10.426 1.101 1.00 . A A . 16 LYS HD2 1 1
6 3070 1 1 16 LYS HD3 H -2.219 10.205 -0.578 1.00 . A A . 16 LYS HD3 1 1
6 3071 1 1 16 LYS HE2 H -4.625 10.213 -1.228 1.00 . A A . 16 LYS HE2 1 1
6 3072 1 1 16 LYS HE3 H -5.029 10.598 0.446 1.00 . A A . 16 LYS HE3 1 1
6 3073 1 1 16 LYS HG2 H -2.281 8.077 0.636 1.00 . A A . 16 LYS HG2 1 1
6 3074 1 1 16 LYS HG3 H -3.449 8.102 -0.688 1.00 . A A . 16 LYS HG3 1 1
6 3075 1 1 16 LYS HZ1 H -3.452 12.259 -1.443 1.00 . A A . 16 LYS HZ1 1 1
6 3076 1 1 16 LYS HZ2 H -3.626 12.608 0.206 1.00 . A A . 16 LYS HZ2 1 1
6 3077 1 1 16 LYS HZ3 H -4.987 12.605 -0.806 1.00 . A A . 16 LYS HZ3 1 1
6 3078 1 1 16 LYS N N -3.592 5.855 1.597 1.00 . A A . 16 LYS N 1 1
6 3079 1 1 16 LYS NZ N -4.072 12.141 -0.611 1.00 . A A . 16 LYS NZ 1 1
6 3080 1 1 16 LYS O O -6.554 6.301 -0.244 1.00 . A A . 16 LYS O 1 1
6 3081 1 1 17 ILE C C -5.361 4.290 -2.605 1.00 . A A . 17 ILE C 1 1
6 3082 1 1 17 ILE CA C -4.962 5.749 -2.417 1.00 . A A . 17 ILE CA 1 1
6 3083 1 1 17 ILE CB C -3.920 6.160 -3.483 1.00 . A A . 17 ILE CB 1 1
6 3084 1 1 17 ILE CD1 C -5.883 6.647 -5.030 1.00 . A A . 17 ILE CD1 1 1
6 3085 1 1 17 ILE CG1 C -4.514 6.012 -4.888 1.00 . A A . 17 ILE CG1 1 1
6 3086 1 1 17 ILE CG2 C -2.635 5.352 -3.349 1.00 . A A . 17 ILE CG2 1 1
6 3087 1 1 17 ILE H H -3.530 5.966 -0.868 1.00 . A A . 17 ILE H 1 1
6 3088 1 1 17 ILE HA H -5.843 6.357 -2.571 1.00 . A A . 17 ILE HA 1 1
6 3089 1 1 17 ILE HB H -3.673 7.188 -3.314 1.00 . A A . 17 ILE HB 1 1
6 3090 1 1 17 ILE HD11 H -6.578 6.158 -4.357 1.00 . A A . 17 ILE HD11 1 1
6 3091 1 1 17 ILE HD12 H -5.820 7.696 -4.781 1.00 . A A . 17 ILE HD12 1 1
6 3092 1 1 17 ILE HD13 H -6.230 6.536 -6.047 1.00 . A A . 17 ILE HD13 1 1
6 3093 1 1 17 ILE HG12 H -3.856 6.481 -5.604 1.00 . A A . 17 ILE HG12 1 1
6 3094 1 1 17 ILE HG13 H -4.609 4.962 -5.123 1.00 . A A . 17 ILE HG13 1 1
6 3095 1 1 17 ILE HG21 H -2.859 4.299 -3.440 1.00 . A A . 17 ILE HG21 1 1
6 3096 1 1 17 ILE HG22 H -1.943 5.644 -4.127 1.00 . A A . 17 ILE HG22 1 1
6 3097 1 1 17 ILE HG23 H -2.187 5.544 -2.383 1.00 . A A . 17 ILE HG23 1 1
6 3098 1 1 17 ILE N N -4.488 6.017 -1.063 1.00 . A A . 17 ILE N 1 1
6 3099 1 1 17 ILE O O -6.282 3.980 -3.357 1.00 . A A . 17 ILE O 1 1
6 3100 1 1 18 CYS C C -6.438 1.731 -1.557 1.00 . A A . 18 CYS C 1 1
6 3101 1 1 18 CYS CA C -4.982 1.975 -1.956 1.00 . A A . 18 CYS CA 1 1
6 3102 1 1 18 CYS CB C -4.026 1.203 -1.038 1.00 . A A . 18 CYS CB 1 1
6 3103 1 1 18 CYS H H -3.919 3.718 -1.361 1.00 . A A . 18 CYS H 1 1
6 3104 1 1 18 CYS HA H -4.840 1.640 -2.973 1.00 . A A . 18 CYS HA 1 1
6 3105 1 1 18 CYS HB2 H -3.018 1.370 -1.379 1.00 . A A . 18 CYS HB2 1 1
6 3106 1 1 18 CYS HB3 H -4.117 1.582 -0.032 1.00 . A A . 18 CYS HB3 1 1
6 3107 1 1 18 CYS N N -4.674 3.404 -1.912 1.00 . A A . 18 CYS N 1 1
6 3108 1 1 18 CYS O O -7.061 0.759 -1.989 1.00 . A A . 18 CYS O 1 1
6 3109 1 1 18 CYS SG S -4.304 -0.600 -0.989 1.00 . A A . 18 CYS SG 1 1
6 3110 1 1 19 ILE C C -9.298 2.732 -1.576 1.00 . A A . 19 ILE C 1 1
6 3111 1 1 19 ILE CA C -8.379 2.621 -0.359 1.00 . A A . 19 ILE CA 1 1
6 3112 1 1 19 ILE CB C -8.711 3.772 0.621 1.00 . A A . 19 ILE CB 1 1
6 3113 1 1 19 ILE CD1 C -8.067 4.802 2.863 1.00 . A A . 19 ILE CD1 1 1
6 3114 1 1 19 ILE CG1 C -7.872 3.654 1.893 1.00 . A A . 19 ILE CG1 1 1
6 3115 1 1 19 ILE CG2 C -10.194 3.775 0.969 1.00 . A A . 19 ILE CG2 1 1
6 3116 1 1 19 ILE H H -6.390 3.347 -0.391 1.00 . A A . 19 ILE H 1 1
6 3117 1 1 19 ILE HA H -8.569 1.686 0.137 1.00 . A A . 19 ILE HA 1 1
6 3118 1 1 19 ILE HB H -8.477 4.707 0.132 1.00 . A A . 19 ILE HB 1 1
6 3119 1 1 19 ILE HD11 H -9.105 4.850 3.159 1.00 . A A . 19 ILE HD11 1 1
6 3120 1 1 19 ILE HD12 H -7.449 4.647 3.735 1.00 . A A . 19 ILE HD12 1 1
6 3121 1 1 19 ILE HD13 H -7.788 5.729 2.382 1.00 . A A . 19 ILE HD13 1 1
6 3122 1 1 19 ILE HG12 H -8.138 2.743 2.405 1.00 . A A . 19 ILE HG12 1 1
6 3123 1 1 19 ILE HG13 H -6.826 3.620 1.624 1.00 . A A . 19 ILE HG13 1 1
6 3124 1 1 19 ILE HG21 H -10.777 3.876 0.063 1.00 . A A . 19 ILE HG21 1 1
6 3125 1 1 19 ILE HG22 H -10.448 2.847 1.460 1.00 . A A . 19 ILE HG22 1 1
6 3126 1 1 19 ILE HG23 H -10.405 4.604 1.629 1.00 . A A . 19 ILE HG23 1 1
6 3127 1 1 19 ILE N N -6.971 2.643 -0.750 1.00 . A A . 19 ILE N 1 1
6 3128 1 1 19 ILE O O -10.317 2.045 -1.668 1.00 . A A . 19 ILE O 1 1
6 3129 1 1 20 ASP C C -9.475 2.818 -4.770 1.00 . A A . 20 ASP C 1 1
6 3130 1 1 20 ASP CA C -9.752 3.850 -3.684 1.00 . A A . 20 ASP CA 1 1
6 3131 1 1 20 ASP CB C -9.488 5.264 -4.208 1.00 . A A . 20 ASP CB 1 1
6 3132 1 1 20 ASP CG C -10.288 5.584 -5.454 1.00 . A A . 20 ASP CG 1 1
6 3133 1 1 20 ASP H H -8.066 4.053 -2.422 1.00 . A A . 20 ASP H 1 1
6 3134 1 1 20 ASP HA H -10.787 3.774 -3.385 1.00 . A A . 20 ASP HA 1 1
6 3135 1 1 20 ASP HB2 H -9.752 5.978 -3.441 1.00 . A A . 20 ASP HB2 1 1
6 3136 1 1 20 ASP HB3 H -8.438 5.366 -4.440 1.00 . A A . 20 ASP HB3 1 1
6 3137 1 1 20 ASP N N -8.926 3.591 -2.512 1.00 . A A . 20 ASP N 1 1
6 3138 1 1 20 ASP O O -10.308 2.564 -5.643 1.00 . A A . 20 ASP O 1 1
6 3139 1 1 20 ASP OD1 O -11.520 5.760 -5.347 1.00 . A A . 20 ASP OD1 1 1
6 3140 1 1 20 ASP OD2 O -9.686 5.677 -6.543 1.00 . A A . 20 ASP OD2 1 1
6 3141 1 1 21 ARG C C -8.573 -0.125 -5.361 1.00 . A A . 21 ARG C 1 1
6 3142 1 1 21 ARG CA C -7.897 1.202 -5.662 1.00 . A A . 21 ARG CA 1 1
6 3143 1 1 21 ARG CB C -6.383 1.008 -5.640 1.00 . A A . 21 ARG CB 1 1
6 3144 1 1 21 ARG CD C -4.103 1.952 -5.979 1.00 . A A . 21 ARG CD 1 1
6 3145 1 1 21 ARG CG C -5.591 2.232 -6.046 1.00 . A A . 21 ARG CG 1 1
6 3146 1 1 21 ARG CZ C -1.974 3.137 -6.339 1.00 . A A . 21 ARG CZ 1 1
6 3147 1 1 21 ARG H H -7.675 2.472 -3.987 1.00 . A A . 21 ARG H 1 1
6 3148 1 1 21 ARG HA H -8.200 1.530 -6.643 1.00 . A A . 21 ARG HA 1 1
6 3149 1 1 21 ARG HB2 H -6.084 0.732 -4.640 1.00 . A A . 21 ARG HB2 1 1
6 3150 1 1 21 ARG HB3 H -6.128 0.205 -6.313 1.00 . A A . 21 ARG HB3 1 1
6 3151 1 1 21 ARG HD2 H -3.842 1.748 -4.951 1.00 . A A . 21 ARG HD2 1 1
6 3152 1 1 21 ARG HD3 H -3.884 1.084 -6.583 1.00 . A A . 21 ARG HD3 1 1
6 3153 1 1 21 ARG HE H -3.780 3.833 -6.869 1.00 . A A . 21 ARG HE 1 1
6 3154 1 1 21 ARG HG2 H -5.856 2.508 -7.059 1.00 . A A . 21 ARG HG2 1 1
6 3155 1 1 21 ARG HG3 H -5.827 3.041 -5.371 1.00 . A A . 21 ARG HG3 1 1
6 3156 1 1 21 ARG HH11 H -1.787 1.265 -5.580 1.00 . A A . 21 ARG HH11 1 1
6 3157 1 1 21 ARG HH12 H -0.297 2.150 -5.746 1.00 . A A . 21 ARG HH12 1 1
6 3158 1 1 21 ARG HH21 H -1.817 4.999 -7.137 1.00 . A A . 21 ARG HH21 1 1
6 3159 1 1 21 ARG HH22 H -0.314 4.259 -6.658 1.00 . A A . 21 ARG HH22 1 1
6 3160 1 1 21 ARG N N -8.297 2.219 -4.702 1.00 . A A . 21 ARG N 1 1
6 3161 1 1 21 ARG NE N -3.301 3.077 -6.453 1.00 . A A . 21 ARG NE 1 1
6 3162 1 1 21 ARG NH1 N -1.301 2.100 -5.852 1.00 . A A . 21 ARG NH1 1 1
6 3163 1 1 21 ARG NH2 N -1.317 4.215 -6.741 1.00 . A A . 21 ARG NH2 1 1
6 3164 1 1 21 ARG O O -9.243 -0.701 -6.218 1.00 . A A . 21 ARG O 1 1
6 3165 1 1 22 TYR C C -10.082 -1.788 -2.839 1.00 . A A . 22 TYR C 1 1
6 3166 1 1 22 TYR CA C -8.894 -1.913 -3.778 1.00 . A A . 22 TYR CA 1 1
6 3167 1 1 22 TYR CB C -7.767 -2.746 -3.156 1.00 . A A . 22 TYR CB 1 1
6 3168 1 1 22 TYR CD1 C -6.526 -3.839 -5.063 1.00 . A A . 22 TYR CD1 1 1
6 3169 1 1 22 TYR CD2 C -5.490 -1.999 -3.960 1.00 . A A . 22 TYR CD2 1 1
6 3170 1 1 22 TYR CE1 C -5.445 -3.937 -5.919 1.00 . A A . 22 TYR CE1 1 1
6 3171 1 1 22 TYR CE2 C -4.410 -2.087 -4.815 1.00 . A A . 22 TYR CE2 1 1
6 3172 1 1 22 TYR CG C -6.567 -2.870 -4.070 1.00 . A A . 22 TYR CG 1 1
6 3173 1 1 22 TYR CZ C -4.392 -3.059 -5.792 1.00 . A A . 22 TYR CZ 1 1
6 3174 1 1 22 TYR H H -7.932 -0.063 -3.468 1.00 . A A . 22 TYR H 1 1
6 3175 1 1 22 TYR HA H -9.225 -2.401 -4.682 1.00 . A A . 22 TYR HA 1 1
6 3176 1 1 22 TYR HB2 H -7.444 -2.281 -2.236 1.00 . A A . 22 TYR HB2 1 1
6 3177 1 1 22 TYR HB3 H -8.134 -3.739 -2.945 1.00 . A A . 22 TYR HB3 1 1
6 3178 1 1 22 TYR HD1 H -7.354 -4.525 -5.163 1.00 . A A . 22 TYR HD1 1 1
6 3179 1 1 22 TYR HD2 H -5.502 -1.240 -3.191 1.00 . A A . 22 TYR HD2 1 1
6 3180 1 1 22 TYR HE1 H -5.431 -4.699 -6.682 1.00 . A A . 22 TYR HE1 1 1
6 3181 1 1 22 TYR HE2 H -3.585 -1.397 -4.713 1.00 . A A . 22 TYR HE2 1 1
6 3182 1 1 22 TYR HH H -3.651 -3.252 -7.557 1.00 . A A . 22 TYR HH 1 1
6 3183 1 1 22 TYR N N -8.397 -0.605 -4.143 1.00 . A A . 22 TYR N 1 1
6 3184 1 1 22 TYR O O -11.163 -1.373 -3.255 1.00 . A A . 22 TYR O 1 1
6 3185 1 1 22 TYR OH O -3.323 -3.141 -6.655 1.00 . A A . 22 TYR OH 1 1
6 3186 1 1 23 ASN C C -10.427 -2.052 0.813 1.00 . A A . 23 ASN C 1 1
6 3187 1 1 23 ASN CA C -10.971 -2.084 -0.607 1.00 . A A . 23 ASN CA 1 1
6 3188 1 1 23 ASN CB C -11.885 -3.302 -0.796 1.00 . A A . 23 ASN CB 1 1
6 3189 1 1 23 ASN CG C -11.219 -4.611 -0.400 1.00 . A A . 23 ASN CG 1 1
6 3190 1 1 23 ASN H H -8.993 -2.404 -1.291 1.00 . A A . 23 ASN H 1 1
6 3191 1 1 23 ASN HA H -11.542 -1.184 -0.784 1.00 . A A . 23 ASN HA 1 1
6 3192 1 1 23 ASN HB2 H -12.770 -3.176 -0.191 1.00 . A A . 23 ASN HB2 1 1
6 3193 1 1 23 ASN HB3 H -12.169 -3.362 -1.836 1.00 . A A . 23 ASN HB3 1 1
6 3194 1 1 23 ASN HD21 H -12.028 -4.509 1.414 1.00 . A A . 23 ASN HD21 1 1
6 3195 1 1 23 ASN HD22 H -11.043 -5.897 1.103 1.00 . A A . 23 ASN HD22 1 1
6 3196 1 1 23 ASN N N -9.883 -2.121 -1.576 1.00 . A A . 23 ASN N 1 1
6 3197 1 1 23 ASN ND2 N -11.452 -5.051 0.829 1.00 . A A . 23 ASN ND2 1 1
6 3198 1 1 23 ASN O O -11.145 -2.328 1.772 1.00 . A A . 23 ASN O 1 1
6 3199 1 1 23 ASN OD1 O -10.516 -5.230 -1.196 1.00 . A A . 23 ASN OD1 1 1
6 3200 1 1 24 THR C C -7.995 -0.388 2.665 1.00 . A A . 24 THR C 1 1
6 3201 1 1 24 THR CA C -8.488 -1.762 2.232 1.00 . A A . 24 THR CA 1 1
6 3202 1 1 24 THR CB C -7.316 -2.769 2.192 1.00 . A A . 24 THR CB 1 1
6 3203 1 1 24 THR CG2 C -6.429 -2.508 0.989 1.00 . A A . 24 THR CG2 1 1
6 3204 1 1 24 THR H H -8.678 -1.333 0.174 1.00 . A A . 24 THR H 1 1
6 3205 1 1 24 THR HA H -9.207 -2.114 2.958 1.00 . A A . 24 THR HA 1 1
6 3206 1 1 24 THR HB H -7.727 -3.763 2.098 1.00 . A A . 24 THR HB 1 1
6 3207 1 1 24 THR HG1 H -6.369 -3.604 3.721 1.00 . A A . 24 THR HG1 1 1
6 3208 1 1 24 THR HG21 H -7.020 -2.561 0.087 1.00 . A A . 24 THR HG21 1 1
6 3209 1 1 24 THR HG22 H -5.648 -3.253 0.949 1.00 . A A . 24 THR HG22 1 1
6 3210 1 1 24 THR HG23 H -5.986 -1.526 1.072 1.00 . A A . 24 THR HG23 1 1
6 3211 1 1 24 THR N N -9.160 -1.691 0.948 1.00 . A A . 24 THR N 1 1
6 3212 1 1 24 THR O O -7.894 0.527 1.853 1.00 . A A . 24 THR O 1 1
6 3213 1 1 24 THR OG1 O -6.539 -2.707 3.400 1.00 . A A . 24 THR OG1 1 1
6 3214 1 1 25 ARG C C -5.988 0.902 5.263 1.00 . A A . 25 ARG C 1 1
6 3215 1 1 25 ARG CA C -7.327 1.014 4.545 1.00 . A A . 25 ARG CA 1 1
6 3216 1 1 25 ARG CB C -8.405 1.455 5.549 1.00 . A A . 25 ARG CB 1 1
6 3217 1 1 25 ARG CD C -9.073 -0.814 6.448 1.00 . A A . 25 ARG CD 1 1
6 3218 1 1 25 ARG CG C -8.499 0.556 6.782 1.00 . A A . 25 ARG CG 1 1
6 3219 1 1 25 ARG CZ C -8.599 -3.174 6.980 1.00 . A A . 25 ARG CZ 1 1
6 3220 1 1 25 ARG H H -7.695 -1.066 4.510 1.00 . A A . 25 ARG H 1 1
6 3221 1 1 25 ARG HA H -7.248 1.749 3.759 1.00 . A A . 25 ARG HA 1 1
6 3222 1 1 25 ARG HB2 H -8.182 2.460 5.879 1.00 . A A . 25 ARG HB2 1 1
6 3223 1 1 25 ARG HB3 H -9.365 1.453 5.054 1.00 . A A . 25 ARG HB3 1 1
6 3224 1 1 25 ARG HD2 H -10.138 -0.795 6.620 1.00 . A A . 25 ARG HD2 1 1
6 3225 1 1 25 ARG HD3 H -8.881 -1.026 5.403 1.00 . A A . 25 ARG HD3 1 1
6 3226 1 1 25 ARG HE H -7.939 -1.604 8.042 1.00 . A A . 25 ARG HE 1 1
6 3227 1 1 25 ARG HG2 H -7.509 0.425 7.194 1.00 . A A . 25 ARG HG2 1 1
6 3228 1 1 25 ARG HG3 H -9.133 1.032 7.516 1.00 . A A . 25 ARG HG3 1 1
6 3229 1 1 25 ARG HH11 H -9.912 -2.908 5.449 1.00 . A A . 25 ARG HH11 1 1
6 3230 1 1 25 ARG HH12 H -9.488 -4.562 5.790 1.00 . A A . 25 ARG HH12 1 1
6 3231 1 1 25 ARG HH21 H -7.375 -3.763 8.478 1.00 . A A . 25 ARG HH21 1 1
6 3232 1 1 25 ARG HH22 H -8.005 -5.048 7.484 1.00 . A A . 25 ARG HH22 1 1
6 3233 1 1 25 ARG N N -7.688 -0.264 3.946 1.00 . A A . 25 ARG N 1 1
6 3234 1 1 25 ARG NE N -8.483 -1.875 7.258 1.00 . A A . 25 ARG NE 1 1
6 3235 1 1 25 ARG NH1 N -9.391 -3.581 5.992 1.00 . A A . 25 ARG NH1 1 1
6 3236 1 1 25 ARG NH2 N -7.948 -4.065 7.711 1.00 . A A . 25 ARG NH2 1 1
6 3237 1 1 25 ARG O O -5.520 1.854 5.887 1.00 . A A . 25 ARG O 1 1
6 3238 1 1 26 GLY C C -2.985 -0.826 5.050 1.00 . A A . 26 GLY C 1 1
6 3239 1 1 26 GLY CA C -4.166 -0.512 5.933 1.00 . A A . 26 GLY CA 1 1
6 3240 1 1 26 GLY H H -5.743 -0.972 4.600 1.00 . A A . 26 GLY H 1 1
6 3241 1 1 26 GLY HA2 H -3.938 0.365 6.521 1.00 . A A . 26 GLY HA2 1 1
6 3242 1 1 26 GLY HA3 H -4.333 -1.344 6.599 1.00 . A A . 26 GLY HA3 1 1
6 3243 1 1 26 GLY N N -5.377 -0.270 5.182 1.00 . A A . 26 GLY N 1 1
6 3244 1 1 26 GLY O O -2.525 -1.962 5.008 1.00 . A A . 26 GLY O 1 1
6 3245 1 1 27 ALA C C -0.076 0.488 4.235 1.00 . A A . 27 ALA C 1 1
6 3246 1 1 27 ALA CA C -1.310 -0.015 3.514 1.00 . A A . 27 ALA CA 1 1
6 3247 1 1 27 ALA CB C -1.459 0.691 2.174 1.00 . A A . 27 ALA CB 1 1
6 3248 1 1 27 ALA H H -2.913 1.053 4.387 1.00 . A A . 27 ALA H 1 1
6 3249 1 1 27 ALA HA H -1.199 -1.077 3.330 1.00 . A A . 27 ALA HA 1 1
6 3250 1 1 27 ALA HB1 H -0.621 0.446 1.538 1.00 . A A . 27 ALA HB1 1 1
6 3251 1 1 27 ALA HB2 H -2.376 0.375 1.698 1.00 . A A . 27 ALA HB2 1 1
6 3252 1 1 27 ALA HB3 H -1.486 1.760 2.331 1.00 . A A . 27 ALA HB3 1 1
6 3253 1 1 27 ALA N N -2.487 0.173 4.344 1.00 . A A . 27 ALA N 1 1
6 3254 1 1 27 ALA O O -0.135 1.464 4.986 1.00 . A A . 27 ALA O 1 1
6 3255 1 1 28 LYS C C 3.441 -0.177 3.739 1.00 . A A . 28 LYS C 1 1
6 3256 1 1 28 LYS CA C 2.280 0.152 4.659 1.00 . A A . 28 LYS CA 1 1
6 3257 1 1 28 LYS CB C 2.422 -0.613 5.978 1.00 . A A . 28 LYS CB 1 1
6 3258 1 1 28 LYS CD C 3.864 -1.211 7.944 1.00 . A A . 28 LYS CD 1 1
6 3259 1 1 28 LYS CE C 5.223 -1.034 8.595 1.00 . A A . 28 LYS CE 1 1
6 3260 1 1 28 LYS CG C 3.751 -0.386 6.676 1.00 . A A . 28 LYS CG 1 1
6 3261 1 1 28 LYS H H 1.004 -0.963 3.401 1.00 . A A . 28 LYS H 1 1
6 3262 1 1 28 LYS HA H 2.276 1.213 4.861 1.00 . A A . 28 LYS HA 1 1
6 3263 1 1 28 LYS HB2 H 1.631 -0.307 6.647 1.00 . A A . 28 LYS HB2 1 1
6 3264 1 1 28 LYS HB3 H 2.322 -1.670 5.777 1.00 . A A . 28 LYS HB3 1 1
6 3265 1 1 28 LYS HD2 H 3.100 -0.894 8.638 1.00 . A A . 28 LYS HD2 1 1
6 3266 1 1 28 LYS HD3 H 3.723 -2.253 7.698 1.00 . A A . 28 LYS HD3 1 1
6 3267 1 1 28 LYS HE2 H 5.985 -1.387 7.914 1.00 . A A . 28 LYS HE2 1 1
6 3268 1 1 28 LYS HE3 H 5.380 0.017 8.794 1.00 . A A . 28 LYS HE3 1 1
6 3269 1 1 28 LYS HG2 H 4.551 -0.667 6.008 1.00 . A A . 28 LYS HG2 1 1
6 3270 1 1 28 LYS HG3 H 3.840 0.660 6.929 1.00 . A A . 28 LYS HG3 1 1
6 3271 1 1 28 LYS HZ1 H 4.625 -1.433 10.554 1.00 . A A . 28 LYS HZ1 1 1
6 3272 1 1 28 LYS HZ2 H 6.282 -1.674 10.281 1.00 . A A . 28 LYS HZ2 1 1
6 3273 1 1 28 LYS HZ3 H 5.152 -2.804 9.705 1.00 . A A . 28 LYS HZ3 1 1
6 3274 1 1 28 LYS N N 1.029 -0.192 4.017 1.00 . A A . 28 LYS N 1 1
6 3275 1 1 28 LYS NZ N 5.328 -1.788 9.871 1.00 . A A . 28 LYS NZ 1 1
6 3276 1 1 28 LYS O O 3.416 -1.180 3.028 1.00 . A A . 28 LYS O 1 1
6 3277 1 1 29 CYS C C 6.528 -0.555 3.795 1.00 . A A . 29 CYS C 1 1
6 3278 1 1 29 CYS CA C 5.662 0.418 3.004 1.00 . A A . 29 CYS CA 1 1
6 3279 1 1 29 CYS CB C 6.396 1.735 2.741 1.00 . A A . 29 CYS CB 1 1
6 3280 1 1 29 CYS H H 4.376 1.504 4.267 1.00 . A A . 29 CYS H 1 1
6 3281 1 1 29 CYS HA H 5.392 -0.035 2.061 1.00 . A A . 29 CYS HA 1 1
6 3282 1 1 29 CYS HB2 H 6.460 2.290 3.665 1.00 . A A . 29 CYS HB2 1 1
6 3283 1 1 29 CYS HB3 H 7.382 1.529 2.385 1.00 . A A . 29 CYS HB3 1 1
6 3284 1 1 29 CYS N N 4.447 0.675 3.744 1.00 . A A . 29 CYS N 1 1
6 3285 1 1 29 CYS O O 7.194 -0.176 4.760 1.00 . A A . 29 CYS O 1 1
6 3286 1 1 29 CYS SG S 5.577 2.801 1.513 1.00 . A A . 29 CYS SG 1 1
6 3287 1 1 30 ILE C C 8.489 -3.258 3.656 1.00 . A A . 30 ILE C 1 1
6 3288 1 1 30 ILE CA C 7.101 -2.885 4.185 1.00 . A A . 30 ILE CA 1 1
6 3289 1 1 30 ILE CB C 6.175 -4.132 4.236 1.00 . A A . 30 ILE CB 1 1
6 3290 1 1 30 ILE CD1 C 7.069 -4.970 6.471 1.00 . A A . 30 ILE CD1 1 1
6 3291 1 1 30 ILE CG1 C 6.841 -5.273 5.005 1.00 . A A . 30 ILE CG1 1 1
6 3292 1 1 30 ILE CG2 C 5.771 -4.594 2.836 1.00 . A A . 30 ILE CG2 1 1
6 3293 1 1 30 ILE H H 6.027 -2.047 2.559 1.00 . A A . 30 ILE H 1 1
6 3294 1 1 30 ILE HA H 7.213 -2.516 5.195 1.00 . A A . 30 ILE HA 1 1
6 3295 1 1 30 ILE HB H 5.272 -3.847 4.758 1.00 . A A . 30 ILE HB 1 1
6 3296 1 1 30 ILE HD11 H 6.121 -4.774 6.950 1.00 . A A . 30 ILE HD11 1 1
6 3297 1 1 30 ILE HD12 H 7.541 -5.817 6.944 1.00 . A A . 30 ILE HD12 1 1
6 3298 1 1 30 ILE HD13 H 7.707 -4.103 6.568 1.00 . A A . 30 ILE HD13 1 1
6 3299 1 1 30 ILE HG12 H 6.215 -6.150 4.942 1.00 . A A . 30 ILE HG12 1 1
6 3300 1 1 30 ILE HG13 H 7.800 -5.486 4.557 1.00 . A A . 30 ILE HG13 1 1
6 3301 1 1 30 ILE HG21 H 4.961 -5.303 2.912 1.00 . A A . 30 ILE HG21 1 1
6 3302 1 1 30 ILE HG22 H 5.450 -3.742 2.252 1.00 . A A . 30 ILE HG22 1 1
6 3303 1 1 30 ILE HG23 H 6.614 -5.066 2.349 1.00 . A A . 30 ILE HG23 1 1
6 3304 1 1 30 ILE N N 6.491 -1.822 3.398 1.00 . A A . 30 ILE N 1 1
6 3305 1 1 30 ILE O O 9.496 -3.006 4.314 1.00 . A A . 30 ILE O 1 1
6 3306 1 1 31 ASN C C 10.275 -3.137 0.929 1.00 . A A . 31 ASN C 1 1
6 3307 1 1 31 ASN CA C 9.790 -4.233 1.851 1.00 . A A . 31 ASN CA 1 1
6 3308 1 1 31 ASN CB C 9.589 -5.536 1.068 1.00 . A A . 31 ASN CB 1 1
6 3309 1 1 31 ASN CG C 9.247 -6.710 1.970 1.00 . A A . 31 ASN CG 1 1
6 3310 1 1 31 ASN H H 7.712 -3.926 1.953 1.00 . A A . 31 ASN H 1 1
6 3311 1 1 31 ASN HA H 10.515 -4.391 2.637 1.00 . A A . 31 ASN HA 1 1
6 3312 1 1 31 ASN HB2 H 8.784 -5.404 0.362 1.00 . A A . 31 ASN HB2 1 1
6 3313 1 1 31 ASN HB3 H 10.497 -5.771 0.532 1.00 . A A . 31 ASN HB3 1 1
6 3314 1 1 31 ASN HD21 H 8.146 -7.544 0.533 1.00 . A A . 31 ASN HD21 1 1
6 3315 1 1 31 ASN HD22 H 8.237 -8.419 2.025 1.00 . A A . 31 ASN HD22 1 1
6 3316 1 1 31 ASN N N 8.540 -3.811 2.455 1.00 . A A . 31 ASN N 1 1
6 3317 1 1 31 ASN ND2 N 8.465 -7.650 1.460 1.00 . A A . 31 ASN ND2 1 1
6 3318 1 1 31 ASN O O 10.860 -3.394 -0.121 1.00 . A A . 31 ASN O 1 1
6 3319 1 1 31 ASN OD1 O 9.684 -6.771 3.119 1.00 . A A . 31 ASN OD1 1 1
6 3320 1 1 32 GLY C C 9.204 -0.513 -0.496 1.00 . A A . 32 GLY C 1 1
6 3321 1 1 32 GLY CA C 10.310 -0.766 0.504 1.00 . A A . 32 GLY CA 1 1
6 3322 1 1 32 GLY H H 9.626 -1.768 2.227 1.00 . A A . 32 GLY H 1 1
6 3323 1 1 32 GLY HA2 H 10.431 0.107 1.129 1.00 . A A . 32 GLY HA2 1 1
6 3324 1 1 32 GLY HA3 H 11.231 -0.950 -0.029 1.00 . A A . 32 GLY HA3 1 1
6 3325 1 1 32 GLY N N 10.015 -1.905 1.338 1.00 . A A . 32 GLY N 1 1
6 3326 1 1 32 GLY O O 9.328 0.355 -1.351 1.00 . A A . 32 GLY O 1 1
6 3327 1 1 33 ARG C C 5.703 -1.023 -0.514 1.00 . A A . 33 ARG C 1 1
6 3328 1 1 33 ARG CA C 6.991 -1.149 -1.303 1.00 . A A . 33 ARG CA 1 1
6 3329 1 1 33 ARG CB C 6.865 -2.358 -2.235 1.00 . A A . 33 ARG CB 1 1
6 3330 1 1 33 ARG CD C 8.958 -2.144 -3.551 1.00 . A A . 33 ARG CD 1 1
6 3331 1 1 33 ARG CG C 8.178 -3.013 -2.583 1.00 . A A . 33 ARG CG 1 1
6 3332 1 1 33 ARG CZ C 10.434 -3.115 -5.278 1.00 . A A . 33 ARG CZ 1 1
6 3333 1 1 33 ARG H H 8.084 -1.958 0.314 1.00 . A A . 33 ARG H 1 1
6 3334 1 1 33 ARG HA H 7.136 -0.256 -1.892 1.00 . A A . 33 ARG HA 1 1
6 3335 1 1 33 ARG HB2 H 6.229 -3.095 -1.774 1.00 . A A . 33 ARG HB2 1 1
6 3336 1 1 33 ARG HB3 H 6.409 -2.023 -3.163 1.00 . A A . 33 ARG HB3 1 1
6 3337 1 1 33 ARG HD2 H 8.324 -1.922 -4.403 1.00 . A A . 33 ARG HD2 1 1
6 3338 1 1 33 ARG HD3 H 9.215 -1.222 -3.051 1.00 . A A . 33 ARG HD3 1 1
6 3339 1 1 33 ARG HE H 10.882 -2.974 -3.330 1.00 . A A . 33 ARG HE 1 1
6 3340 1 1 33 ARG HG2 H 8.748 -3.150 -1.672 1.00 . A A . 33 ARG HG2 1 1
6 3341 1 1 33 ARG HG3 H 7.983 -3.972 -3.038 1.00 . A A . 33 ARG HG3 1 1
6 3342 1 1 33 ARG HH11 H 8.652 -2.470 -5.995 1.00 . A A . 33 ARG HH11 1 1
6 3343 1 1 33 ARG HH12 H 9.726 -3.147 -7.180 1.00 . A A . 33 ARG HH12 1 1
6 3344 1 1 33 ARG HH21 H 12.284 -3.833 -4.888 1.00 . A A . 33 ARG HH21 1 1
6 3345 1 1 33 ARG HH22 H 11.788 -3.918 -6.551 1.00 . A A . 33 ARG HH22 1 1
6 3346 1 1 33 ARG N N 8.123 -1.287 -0.394 1.00 . A A . 33 ARG N 1 1
6 3347 1 1 33 ARG NE N 10.185 -2.790 -4.011 1.00 . A A . 33 ARG NE 1 1
6 3348 1 1 33 ARG NH1 N 9.529 -2.892 -6.224 1.00 . A A . 33 ARG NH1 1 1
6 3349 1 1 33 ARG NH2 N 11.593 -3.667 -5.598 1.00 . A A . 33 ARG NH2 1 1
6 3350 1 1 33 ARG O O 5.634 -1.447 0.641 1.00 . A A . 33 ARG O 1 1
6 3351 1 1 34 CYS C C 2.633 -1.627 -0.532 1.00 . A A . 34 CYS C 1 1
6 3352 1 1 34 CYS CA C 3.383 -0.305 -0.520 1.00 . A A . 34 CYS CA 1 1
6 3353 1 1 34 CYS CB C 2.554 0.747 -1.252 1.00 . A A . 34 CYS CB 1 1
6 3354 1 1 34 CYS H H 4.822 -0.111 -2.055 1.00 . A A . 34 CYS H 1 1
6 3355 1 1 34 CYS HA H 3.532 0.009 0.502 1.00 . A A . 34 CYS HA 1 1
6 3356 1 1 34 CYS HB2 H 2.222 0.340 -2.194 1.00 . A A . 34 CYS HB2 1 1
6 3357 1 1 34 CYS HB3 H 1.692 1.003 -0.651 1.00 . A A . 34 CYS HB3 1 1
6 3358 1 1 34 CYS N N 4.688 -0.453 -1.146 1.00 . A A . 34 CYS N 1 1
6 3359 1 1 34 CYS O O 2.265 -2.134 -1.594 1.00 . A A . 34 CYS O 1 1
6 3360 1 1 34 CYS SG S 3.436 2.289 -1.603 1.00 . A A . 34 CYS SG 1 1
6 3361 1 1 35 THR C C 0.397 -3.116 1.606 1.00 . A A . 35 THR C 1 1
6 3362 1 1 35 THR CA C 1.636 -3.394 0.763 1.00 . A A . 35 THR CA 1 1
6 3363 1 1 35 THR CB C 2.466 -4.532 1.383 1.00 . A A . 35 THR CB 1 1
6 3364 1 1 35 THR CG2 C 1.664 -5.822 1.464 1.00 . A A . 35 THR CG2 1 1
6 3365 1 1 35 THR H H 2.826 -1.794 1.444 1.00 . A A . 35 THR H 1 1
6 3366 1 1 35 THR HA H 1.328 -3.696 -0.229 1.00 . A A . 35 THR HA 1 1
6 3367 1 1 35 THR HB H 2.759 -4.242 2.383 1.00 . A A . 35 THR HB 1 1
6 3368 1 1 35 THR HG1 H 3.476 -4.483 -0.317 1.00 . A A . 35 THR HG1 1 1
6 3369 1 1 35 THR HG21 H 0.794 -5.666 2.085 1.00 . A A . 35 THR HG21 1 1
6 3370 1 1 35 THR HG22 H 2.278 -6.599 1.893 1.00 . A A . 35 THR HG22 1 1
6 3371 1 1 35 THR HG23 H 1.351 -6.116 0.472 1.00 . A A . 35 THR HG23 1 1
6 3372 1 1 35 THR N N 2.426 -2.191 0.637 1.00 . A A . 35 THR N 1 1
6 3373 1 1 35 THR O O 0.488 -2.557 2.696 1.00 . A A . 35 THR O 1 1
6 3374 1 1 35 THR OG1 O 3.644 -4.748 0.594 1.00 . A A . 35 THR OG1 1 1
6 3375 1 1 36 CYS C C -2.488 -4.507 2.448 1.00 . A A . 36 CYS C 1 1
6 3376 1 1 36 CYS CA C -2.021 -3.243 1.748 1.00 . A A . 36 CYS CA 1 1
6 3377 1 1 36 CYS CB C -3.070 -2.780 0.740 1.00 . A A . 36 CYS CB 1 1
6 3378 1 1 36 CYS H H -0.759 -3.919 0.197 1.00 . A A . 36 CYS H 1 1
6 3379 1 1 36 CYS HA H -1.878 -2.471 2.485 1.00 . A A . 36 CYS HA 1 1
6 3380 1 1 36 CYS HB2 H -3.294 -3.594 0.069 1.00 . A A . 36 CYS HB2 1 1
6 3381 1 1 36 CYS HB3 H -3.970 -2.502 1.274 1.00 . A A . 36 CYS HB3 1 1
6 3382 1 1 36 CYS N N -0.757 -3.476 1.077 1.00 . A A . 36 CYS N 1 1
6 3383 1 1 36 CYS O O -2.544 -5.582 1.846 1.00 . A A . 36 CYS O 1 1
6 3384 1 1 36 CYS SG S -2.558 -1.350 -0.275 1.00 . A A . 36 CYS SG 1 1
6 3385 1 1 37 TYR C C -4.716 -5.325 4.902 1.00 . A A . 37 TYR C 1 1
6 3386 1 1 37 TYR CA C -3.243 -5.485 4.543 1.00 . A A . 37 TYR CA 1 1
6 3387 1 1 37 TYR CB C -2.414 -5.566 5.825 1.00 . A A . 37 TYR CB 1 1
6 3388 1 1 37 TYR CD1 C -0.171 -4.490 5.356 1.00 . A A . 37 TYR CD1 1 1
6 3389 1 1 37 TYR CD2 C -0.253 -6.858 5.649 1.00 . A A . 37 TYR CD2 1 1
6 3390 1 1 37 TYR CE1 C 1.195 -4.558 5.173 1.00 . A A . 37 TYR CE1 1 1
6 3391 1 1 37 TYR CE2 C 1.113 -6.931 5.462 1.00 . A A . 37 TYR CE2 1 1
6 3392 1 1 37 TYR CG C -0.919 -5.641 5.598 1.00 . A A . 37 TYR CG 1 1
6 3393 1 1 37 TYR CZ C 1.831 -5.779 5.227 1.00 . A A . 37 TYR CZ 1 1
6 3394 1 1 37 TYR H H -2.733 -3.482 4.138 1.00 . A A . 37 TYR H 1 1
6 3395 1 1 37 TYR HA H -3.113 -6.394 3.977 1.00 . A A . 37 TYR HA 1 1
6 3396 1 1 37 TYR HB2 H -2.610 -4.691 6.425 1.00 . A A . 37 TYR HB2 1 1
6 3397 1 1 37 TYR HB3 H -2.707 -6.446 6.379 1.00 . A A . 37 TYR HB3 1 1
6 3398 1 1 37 TYR HD1 H -0.674 -3.533 5.307 1.00 . A A . 37 TYR HD1 1 1
6 3399 1 1 37 TYR HD2 H -0.819 -7.760 5.831 1.00 . A A . 37 TYR HD2 1 1
6 3400 1 1 37 TYR HE1 H 1.761 -3.656 4.988 1.00 . A A . 37 TYR HE1 1 1
6 3401 1 1 37 TYR HE2 H 1.612 -7.886 5.505 1.00 . A A . 37 TYR HE2 1 1
6 3402 1 1 37 TYR HH H 3.408 -6.617 4.497 1.00 . A A . 37 TYR HH 1 1
6 3403 1 1 37 TYR N N -2.803 -4.370 3.726 1.00 . A A . 37 TYR N 1 1
6 3404 1 1 37 TYR O O -5.059 -4.637 5.864 1.00 . A A . 37 TYR O 1 1
6 3405 1 1 37 TYR OH O 3.193 -5.850 5.055 1.00 . A A . 37 TYR OH 1 1
6 3406 1 1 38 PRO C C -7.442 -6.895 5.422 1.00 . A A . 38 PRO C 1 1
6 3407 1 1 38 PRO CA C -7.045 -5.886 4.347 1.00 . A A . 38 PRO CA 1 1
6 3408 1 1 38 PRO CB C -7.647 -6.267 2.979 1.00 . A A . 38 PRO CB 1 1
6 3409 1 1 38 PRO CD C -5.306 -6.594 2.842 1.00 . A A . 38 PRO CD 1 1
6 3410 1 1 38 PRO CG C -6.496 -6.214 2.026 1.00 . A A . 38 PRO CG 1 1
6 3411 1 1 38 PRO HA H -7.385 -4.901 4.634 1.00 . A A . 38 PRO HA 1 1
6 3412 1 1 38 PRO HB2 H -8.071 -7.259 3.035 1.00 . A A . 38 PRO HB2 1 1
6 3413 1 1 38 PRO HB3 H -8.414 -5.556 2.712 1.00 . A A . 38 PRO HB3 1 1
6 3414 1 1 38 PRO HD2 H -5.259 -7.664 2.981 1.00 . A A . 38 PRO HD2 1 1
6 3415 1 1 38 PRO HD3 H -4.397 -6.219 2.397 1.00 . A A . 38 PRO HD3 1 1
6 3416 1 1 38 PRO HG2 H -6.645 -6.914 1.217 1.00 . A A . 38 PRO HG2 1 1
6 3417 1 1 38 PRO HG3 H -6.376 -5.205 1.645 1.00 . A A . 38 PRO HG3 1 1
6 3418 1 1 38 PRO N N -5.608 -5.903 4.094 1.00 . A A . 38 PRO N 1 1
6 3419 1 1 38 PRO O O -7.540 -8.100 5.105 1.00 . A A . 38 PRO O 1 1
6 3420 1 1 38 PRO OXT O -7.646 -6.483 6.584 1.00 . A A . 38 PRO OXT 1 1
7 3421 1 1 1 PCA C C -1.385 -8.239 -0.032 1.00 . A A . 1 PCA C 1 1
7 3422 1 1 1 PCA CA C -1.454 -8.765 1.393 1.00 . A A . 1 PCA CA 1 1
7 3423 1 1 1 PCA CB C -0.255 -9.645 1.731 1.00 . A A . 1 PCA CB 1 1
7 3424 1 1 1 PCA CD C -2.264 -10.870 2.245 1.00 . A A . 1 PCA CD 1 1
7 3425 1 1 1 PCA CG C -0.771 -10.849 2.462 1.00 . A A . 1 PCA CG 1 1
7 3426 1 1 1 PCA HA H -1.513 -7.941 2.086 1.00 . A A . 1 PCA HA 1 1
7 3427 1 1 1 PCA HB2 H 0.430 -9.112 2.371 1.00 . A A . 1 PCA HB2 1 1
7 3428 1 1 1 PCA HB3 H 0.242 -9.956 0.822 1.00 . A A . 1 PCA HB3 1 1
7 3429 1 1 1 PCA HG2 H -0.564 -10.759 3.516 1.00 . A A . 1 PCA HG2 1 1
7 3430 1 1 1 PCA HG3 H -0.320 -11.747 2.056 1.00 . A A . 1 PCA HG3 1 1
7 3431 1 1 1 PCA N N -2.552 -9.728 1.590 1.00 . A A . 1 PCA N 1 1
7 3432 1 1 1 PCA O O -0.932 -8.927 -0.947 1.00 . A A . 1 PCA O 1 1
7 3433 1 1 1 PCA OE O -3.021 -11.335 3.105 1.00 . A A . 1 PCA OE 1 1
7 3434 1 1 2 ILE C C -0.434 -5.798 -1.756 1.00 . A A . 2 ILE C 1 1
7 3435 1 1 2 ILE CA C -1.828 -6.350 -1.493 1.00 . A A . 2 ILE CA 1 1
7 3436 1 1 2 ILE CB C -2.854 -5.192 -1.553 1.00 . A A . 2 ILE CB 1 1
7 3437 1 1 2 ILE CD1 C -4.658 -6.636 -2.664 1.00 . A A . 2 ILE CD1 1 1
7 3438 1 1 2 ILE CG1 C -4.291 -5.728 -1.506 1.00 . A A . 2 ILE CG1 1 1
7 3439 1 1 2 ILE CG2 C -2.636 -4.315 -2.780 1.00 . A A . 2 ILE CG2 1 1
7 3440 1 1 2 ILE H H -2.264 -6.554 0.561 1.00 . A A . 2 ILE H 1 1
7 3441 1 1 2 ILE HA H -2.075 -7.069 -2.260 1.00 . A A . 2 ILE HA 1 1
7 3442 1 1 2 ILE HB H -2.693 -4.570 -0.684 1.00 . A A . 2 ILE HB 1 1
7 3443 1 1 2 ILE HD11 H -4.544 -6.100 -3.595 1.00 . A A . 2 ILE HD11 1 1
7 3444 1 1 2 ILE HD12 H -4.013 -7.501 -2.663 1.00 . A A . 2 ILE HD12 1 1
7 3445 1 1 2 ILE HD13 H -5.686 -6.953 -2.555 1.00 . A A . 2 ILE HD13 1 1
7 3446 1 1 2 ILE HG12 H -4.426 -6.291 -0.596 1.00 . A A . 2 ILE HG12 1 1
7 3447 1 1 2 ILE HG13 H -4.977 -4.893 -1.509 1.00 . A A . 2 ILE HG13 1 1
7 3448 1 1 2 ILE HG21 H -2.653 -4.926 -3.669 1.00 . A A . 2 ILE HG21 1 1
7 3449 1 1 2 ILE HG22 H -3.418 -3.570 -2.836 1.00 . A A . 2 ILE HG22 1 1
7 3450 1 1 2 ILE HG23 H -1.676 -3.819 -2.699 1.00 . A A . 2 ILE HG23 1 1
7 3451 1 1 2 ILE N N -1.867 -7.023 -0.208 1.00 . A A . 2 ILE N 1 1
7 3452 1 1 2 ILE O O -0.054 -4.760 -1.215 1.00 . A A . 2 ILE O 1 1
7 3453 1 1 3 ASP C C 1.491 -5.210 -4.244 1.00 . A A . 3 ASP C 1 1
7 3454 1 1 3 ASP CA C 1.637 -6.004 -2.964 1.00 . A A . 3 ASP CA 1 1
7 3455 1 1 3 ASP CB C 2.651 -7.133 -3.142 1.00 . A A . 3 ASP CB 1 1
7 3456 1 1 3 ASP CG C 3.267 -7.562 -1.826 1.00 . A A . 3 ASP CG 1 1
7 3457 1 1 3 ASP H H 0.038 -7.381 -2.880 1.00 . A A . 3 ASP H 1 1
7 3458 1 1 3 ASP HA H 1.988 -5.340 -2.186 1.00 . A A . 3 ASP HA 1 1
7 3459 1 1 3 ASP HB2 H 2.160 -7.986 -3.585 1.00 . A A . 3 ASP HB2 1 1
7 3460 1 1 3 ASP HB3 H 3.442 -6.798 -3.798 1.00 . A A . 3 ASP HB3 1 1
7 3461 1 1 3 ASP N N 0.342 -6.506 -2.554 1.00 . A A . 3 ASP N 1 1
7 3462 1 1 3 ASP O O 1.376 -5.773 -5.333 1.00 . A A . 3 ASP O 1 1
7 3463 1 1 3 ASP OD1 O 4.029 -6.763 -1.238 1.00 . A A . 3 ASP OD1 1 1
7 3464 1 1 3 ASP OD2 O 3.017 -8.704 -1.384 1.00 . A A . 3 ASP OD2 1 1
7 3465 1 1 4 THR C C 2.537 -2.931 -6.085 1.00 . A A . 4 THR C 1 1
7 3466 1 1 4 THR CA C 1.283 -2.990 -5.217 1.00 . A A . 4 THR CA 1 1
7 3467 1 1 4 THR CB C 0.935 -1.574 -4.719 1.00 . A A . 4 THR CB 1 1
7 3468 1 1 4 THR CG2 C -0.466 -1.526 -4.127 1.00 . A A . 4 THR CG2 1 1
7 3469 1 1 4 THR H H 1.573 -3.520 -3.194 1.00 . A A . 4 THR H 1 1
7 3470 1 1 4 THR HA H 0.460 -3.354 -5.814 1.00 . A A . 4 THR HA 1 1
7 3471 1 1 4 THR HB H 0.981 -0.893 -5.557 1.00 . A A . 4 THR HB 1 1
7 3472 1 1 4 THR HG1 H 1.630 -1.504 -2.864 1.00 . A A . 4 THR HG1 1 1
7 3473 1 1 4 THR HG21 H -1.187 -1.799 -4.884 1.00 . A A . 4 THR HG21 1 1
7 3474 1 1 4 THR HG22 H -0.674 -0.527 -3.776 1.00 . A A . 4 THR HG22 1 1
7 3475 1 1 4 THR HG23 H -0.532 -2.220 -3.300 1.00 . A A . 4 THR HG23 1 1
7 3476 1 1 4 THR N N 1.467 -3.894 -4.094 1.00 . A A . 4 THR N 1 1
7 3477 1 1 4 THR O O 2.513 -2.392 -7.193 1.00 . A A . 4 THR O 1 1
7 3478 1 1 4 THR OG1 O 1.890 -1.160 -3.729 1.00 . A A . 4 THR OG1 1 1
7 3479 1 1 5 ASN C C 5.352 -2.062 -6.519 1.00 . A A . 5 ASN C 1 1
7 3480 1 1 5 ASN CA C 4.917 -3.493 -6.249 1.00 . A A . 5 ASN CA 1 1
7 3481 1 1 5 ASN CB C 4.828 -4.306 -7.548 1.00 . A A . 5 ASN CB 1 1
7 3482 1 1 5 ASN CG C 5.892 -5.383 -7.632 1.00 . A A . 5 ASN CG 1 1
7 3483 1 1 5 ASN H H 3.558 -3.927 -4.688 1.00 . A A . 5 ASN H 1 1
7 3484 1 1 5 ASN HA H 5.639 -3.950 -5.590 1.00 . A A . 5 ASN HA 1 1
7 3485 1 1 5 ASN HB2 H 3.860 -4.782 -7.600 1.00 . A A . 5 ASN HB2 1 1
7 3486 1 1 5 ASN HB3 H 4.943 -3.641 -8.394 1.00 . A A . 5 ASN HB3 1 1
7 3487 1 1 5 ASN HD21 H 4.654 -6.567 -8.651 1.00 . A A . 5 ASN HD21 1 1
7 3488 1 1 5 ASN HD22 H 6.235 -7.212 -8.336 1.00 . A A . 5 ASN HD22 1 1
7 3489 1 1 5 ASN N N 3.628 -3.493 -5.560 1.00 . A A . 5 ASN N 1 1
7 3490 1 1 5 ASN ND2 N 5.562 -6.498 -8.269 1.00 . A A . 5 ASN ND2 1 1
7 3491 1 1 5 ASN O O 5.814 -1.716 -7.608 1.00 . A A . 5 ASN O 1 1
7 3492 1 1 5 ASN OD1 O 6.996 -5.222 -7.115 1.00 . A A . 5 ASN OD1 1 1
7 3493 1 1 6 VAL C C 6.573 0.601 -4.652 1.00 . A A . 6 VAL C 1 1
7 3494 1 1 6 VAL CA C 5.458 0.182 -5.589 1.00 . A A . 6 VAL CA 1 1
7 3495 1 1 6 VAL CB C 4.184 0.988 -5.250 1.00 . A A . 6 VAL CB 1 1
7 3496 1 1 6 VAL CG1 C 4.481 2.480 -5.190 1.00 . A A . 6 VAL CG1 1 1
7 3497 1 1 6 VAL CG2 C 3.092 0.713 -6.266 1.00 . A A . 6 VAL CG2 1 1
7 3498 1 1 6 VAL H H 4.987 -1.620 -4.619 1.00 . A A . 6 VAL H 1 1
7 3499 1 1 6 VAL HA H 5.743 0.405 -6.607 1.00 . A A . 6 VAL HA 1 1
7 3500 1 1 6 VAL HB H 3.832 0.666 -4.279 1.00 . A A . 6 VAL HB 1 1
7 3501 1 1 6 VAL HG11 H 5.217 2.673 -4.423 1.00 . A A . 6 VAL HG11 1 1
7 3502 1 1 6 VAL HG12 H 4.859 2.809 -6.147 1.00 . A A . 6 VAL HG12 1 1
7 3503 1 1 6 VAL HG13 H 3.571 3.015 -4.961 1.00 . A A . 6 VAL HG13 1 1
7 3504 1 1 6 VAL HG21 H 3.441 0.991 -7.250 1.00 . A A . 6 VAL HG21 1 1
7 3505 1 1 6 VAL HG22 H 2.847 -0.339 -6.255 1.00 . A A . 6 VAL HG22 1 1
7 3506 1 1 6 VAL HG23 H 2.215 1.291 -6.017 1.00 . A A . 6 VAL HG23 1 1
7 3507 1 1 6 VAL N N 5.222 -1.244 -5.488 1.00 . A A . 6 VAL N 1 1
7 3508 1 1 6 VAL O O 6.383 0.661 -3.440 1.00 . A A . 6 VAL O 1 1
7 3509 1 1 7 LYS C C 8.477 2.674 -3.797 1.00 . A A . 7 LYS C 1 1
7 3510 1 1 7 LYS CA C 8.874 1.365 -4.474 1.00 . A A . 7 LYS CA 1 1
7 3511 1 1 7 LYS CB C 10.053 1.615 -5.416 1.00 . A A . 7 LYS CB 1 1
7 3512 1 1 7 LYS CD C 11.373 0.857 -7.422 1.00 . A A . 7 LYS CD 1 1
7 3513 1 1 7 LYS CE C 10.940 2.068 -8.243 1.00 . A A . 7 LYS CE 1 1
7 3514 1 1 7 LYS CG C 10.325 0.474 -6.384 1.00 . A A . 7 LYS CG 1 1
7 3515 1 1 7 LYS H H 7.849 0.642 -6.173 1.00 . A A . 7 LYS H 1 1
7 3516 1 1 7 LYS HA H 9.150 0.636 -3.728 1.00 . A A . 7 LYS HA 1 1
7 3517 1 1 7 LYS HB2 H 9.852 2.505 -5.994 1.00 . A A . 7 LYS HB2 1 1
7 3518 1 1 7 LYS HB3 H 10.941 1.775 -4.824 1.00 . A A . 7 LYS HB3 1 1
7 3519 1 1 7 LYS HD2 H 12.298 1.092 -6.917 1.00 . A A . 7 LYS HD2 1 1
7 3520 1 1 7 LYS HD3 H 11.529 0.021 -8.089 1.00 . A A . 7 LYS HD3 1 1
7 3521 1 1 7 LYS HE2 H 10.730 2.886 -7.569 1.00 . A A . 7 LYS HE2 1 1
7 3522 1 1 7 LYS HE3 H 11.751 2.346 -8.901 1.00 . A A . 7 LYS HE3 1 1
7 3523 1 1 7 LYS HG2 H 10.680 -0.382 -5.828 1.00 . A A . 7 LYS HG2 1 1
7 3524 1 1 7 LYS HG3 H 9.406 0.218 -6.892 1.00 . A A . 7 LYS HG3 1 1
7 3525 1 1 7 LYS HZ1 H 9.346 2.679 -9.454 1.00 . A A . 7 LYS HZ1 1 1
7 3526 1 1 7 LYS HZ2 H 8.988 1.340 -8.479 1.00 . A A . 7 LYS HZ2 1 1
7 3527 1 1 7 LYS HZ3 H 9.965 1.153 -9.850 1.00 . A A . 7 LYS HZ3 1 1
7 3528 1 1 7 LYS N N 7.742 0.839 -5.221 1.00 . A A . 7 LYS N 1 1
7 3529 1 1 7 LYS NZ N 9.726 1.790 -9.061 1.00 . A A . 7 LYS NZ 1 1
7 3530 1 1 7 LYS O O 8.081 3.630 -4.468 1.00 . A A . 7 LYS O 1 1
7 3531 1 1 8 CYS C C 9.095 4.341 -0.695 1.00 . A A . 8 CYS C 1 1
7 3532 1 1 8 CYS CA C 8.091 3.864 -1.731 1.00 . A A . 8 CYS CA 1 1
7 3533 1 1 8 CYS CB C 6.787 3.485 -1.038 1.00 . A A . 8 CYS CB 1 1
7 3534 1 1 8 CYS H H 8.979 1.962 -1.999 1.00 . A A . 8 CYS H 1 1
7 3535 1 1 8 CYS HA H 7.897 4.665 -2.426 1.00 . A A . 8 CYS HA 1 1
7 3536 1 1 8 CYS HB2 H 6.530 4.250 -0.321 1.00 . A A . 8 CYS HB2 1 1
7 3537 1 1 8 CYS HB3 H 6.001 3.409 -1.776 1.00 . A A . 8 CYS HB3 1 1
7 3538 1 1 8 CYS N N 8.579 2.719 -2.481 1.00 . A A . 8 CYS N 1 1
7 3539 1 1 8 CYS O O 10.023 3.622 -0.324 1.00 . A A . 8 CYS O 1 1
7 3540 1 1 8 CYS SG S 6.878 1.894 -0.153 1.00 . A A . 8 CYS SG 1 1
7 3541 1 1 9 SER C C 8.669 6.577 1.942 1.00 . A A . 9 SER C 1 1
7 3542 1 1 9 SER CA C 9.651 6.121 0.865 1.00 . A A . 9 SER CA 1 1
7 3543 1 1 9 SER CB C 10.526 7.287 0.409 1.00 . A A . 9 SER CB 1 1
7 3544 1 1 9 SER H H 8.271 6.160 -0.732 1.00 . A A . 9 SER H 1 1
7 3545 1 1 9 SER HA H 10.279 5.338 1.265 1.00 . A A . 9 SER HA 1 1
7 3546 1 1 9 SER HB2 H 9.894 8.092 0.063 1.00 . A A . 9 SER HB2 1 1
7 3547 1 1 9 SER HB3 H 11.128 7.630 1.238 1.00 . A A . 9 SER HB3 1 1
7 3548 1 1 9 SER HG H 11.407 5.923 -0.697 1.00 . A A . 9 SER HG 1 1
7 3549 1 1 9 SER N N 8.915 5.578 -0.261 1.00 . A A . 9 SER N 1 1
7 3550 1 1 9 SER O O 9.065 7.062 3.003 1.00 . A A . 9 SER O 1 1
7 3551 1 1 9 SER OG O 11.385 6.891 -0.649 1.00 . A A . 9 SER OG 1 1
7 3552 1 1 10 GLY C C 5.125 5.894 2.433 1.00 . A A . 10 GLY C 1 1
7 3553 1 1 10 GLY CA C 6.341 6.784 2.580 1.00 . A A . 10 GLY CA 1 1
7 3554 1 1 10 GLY H H 7.141 6.000 0.798 1.00 . A A . 10 GLY H 1 1
7 3555 1 1 10 GLY HA2 H 6.717 6.707 3.590 1.00 . A A . 10 GLY HA2 1 1
7 3556 1 1 10 GLY HA3 H 6.053 7.807 2.388 1.00 . A A . 10 GLY HA3 1 1
7 3557 1 1 10 GLY N N 7.385 6.402 1.655 1.00 . A A . 10 GLY N 1 1
7 3558 1 1 10 GLY O O 4.788 5.479 1.324 1.00 . A A . 10 GLY O 1 1
7 3559 1 1 11 SER C C 2.028 5.467 3.343 1.00 . A A . 11 SER C 1 1
7 3560 1 1 11 SER CA C 3.329 4.696 3.535 1.00 . A A . 11 SER CA 1 1
7 3561 1 1 11 SER CB C 3.268 3.922 4.849 1.00 . A A . 11 SER CB 1 1
7 3562 1 1 11 SER H H 4.783 5.969 4.399 1.00 . A A . 11 SER H 1 1
7 3563 1 1 11 SER HA H 3.454 3.998 2.720 1.00 . A A . 11 SER HA 1 1
7 3564 1 1 11 SER HB2 H 2.975 4.590 5.646 1.00 . A A . 11 SER HB2 1 1
7 3565 1 1 11 SER HB3 H 2.544 3.127 4.761 1.00 . A A . 11 SER HB3 1 1
7 3566 1 1 11 SER HG H 5.102 4.047 5.530 1.00 . A A . 11 SER HG 1 1
7 3567 1 1 11 SER N N 4.476 5.591 3.545 1.00 . A A . 11 SER N 1 1
7 3568 1 1 11 SER O O 1.053 4.931 2.814 1.00 . A A . 11 SER O 1 1
7 3569 1 1 11 SER OG O 4.527 3.358 5.165 1.00 . A A . 11 SER OG 1 1
7 3570 1 1 12 SER C C 0.149 7.691 2.462 1.00 . A A . 12 SER C 1 1
7 3571 1 1 12 SER CA C 0.815 7.533 3.830 1.00 . A A . 12 SER CA 1 1
7 3572 1 1 12 SER CB C 1.128 8.907 4.430 1.00 . A A . 12 SER CB 1 1
7 3573 1 1 12 SER H H 2.885 7.137 4.017 1.00 . A A . 12 SER H 1 1
7 3574 1 1 12 SER HA H 0.130 7.018 4.485 1.00 . A A . 12 SER HA 1 1
7 3575 1 1 12 SER HB2 H 1.557 8.774 5.412 1.00 . A A . 12 SER HB2 1 1
7 3576 1 1 12 SER HB3 H 1.837 9.420 3.796 1.00 . A A . 12 SER HB3 1 1
7 3577 1 1 12 SER HG H -0.089 10.316 3.797 1.00 . A A . 12 SER HG 1 1
7 3578 1 1 12 SER N N 2.032 6.729 3.758 1.00 . A A . 12 SER N 1 1
7 3579 1 1 12 SER O O -1.074 7.585 2.341 1.00 . A A . 12 SER O 1 1
7 3580 1 1 12 SER OG O -0.038 9.703 4.550 1.00 . A A . 12 SER OG 1 1
7 3581 1 1 13 LYS C C -0.249 6.810 -0.394 1.00 . A A . 13 LYS C 1 1
7 3582 1 1 13 LYS CA C 0.412 8.096 0.090 1.00 . A A . 13 LYS CA 1 1
7 3583 1 1 13 LYS CB C 1.518 8.514 -0.879 1.00 . A A . 13 LYS CB 1 1
7 3584 1 1 13 LYS CD C 1.094 10.985 -0.618 1.00 . A A . 13 LYS CD 1 1
7 3585 1 1 13 LYS CE C 0.566 11.189 -2.030 1.00 . A A . 13 LYS CE 1 1
7 3586 1 1 13 LYS CG C 2.129 9.872 -0.559 1.00 . A A . 13 LYS CG 1 1
7 3587 1 1 13 LYS H H 1.920 8.014 1.581 1.00 . A A . 13 LYS H 1 1
7 3588 1 1 13 LYS HA H -0.334 8.875 0.126 1.00 . A A . 13 LYS HA 1 1
7 3589 1 1 13 LYS HB2 H 2.305 7.774 -0.850 1.00 . A A . 13 LYS HB2 1 1
7 3590 1 1 13 LYS HB3 H 1.107 8.552 -1.879 1.00 . A A . 13 LYS HB3 1 1
7 3591 1 1 13 LYS HD2 H 0.268 10.729 0.029 1.00 . A A . 13 LYS HD2 1 1
7 3592 1 1 13 LYS HD3 H 1.547 11.906 -0.276 1.00 . A A . 13 LYS HD3 1 1
7 3593 1 1 13 LYS HE2 H 0.174 10.250 -2.392 1.00 . A A . 13 LYS HE2 1 1
7 3594 1 1 13 LYS HE3 H -0.227 11.923 -2.003 1.00 . A A . 13 LYS HE3 1 1
7 3595 1 1 13 LYS HG2 H 2.550 9.840 0.436 1.00 . A A . 13 LYS HG2 1 1
7 3596 1 1 13 LYS HG3 H 2.909 10.081 -1.274 1.00 . A A . 13 LYS HG3 1 1
7 3597 1 1 13 LYS HZ1 H 2.418 10.977 -2.976 1.00 . A A . 13 LYS HZ1 1 1
7 3598 1 1 13 LYS HZ2 H 1.990 12.586 -2.645 1.00 . A A . 13 LYS HZ2 1 1
7 3599 1 1 13 LYS HZ3 H 1.244 11.754 -3.922 1.00 . A A . 13 LYS HZ3 1 1
7 3600 1 1 13 LYS N N 0.948 7.933 1.433 1.00 . A A . 13 LYS N 1 1
7 3601 1 1 13 LYS NZ N 1.627 11.658 -2.956 1.00 . A A . 13 LYS NZ 1 1
7 3602 1 1 13 LYS O O -1.201 6.846 -1.171 1.00 . A A . 13 LYS O 1 1
7 3603 1 1 14 CYS C C -1.499 3.964 0.436 1.00 . A A . 14 CYS C 1 1
7 3604 1 1 14 CYS CA C -0.269 4.389 -0.339 1.00 . A A . 14 CYS CA 1 1
7 3605 1 1 14 CYS CB C 0.807 3.329 -0.199 1.00 . A A . 14 CYS CB 1 1
7 3606 1 1 14 CYS H H 0.951 5.719 0.763 1.00 . A A . 14 CYS H 1 1
7 3607 1 1 14 CYS HA H -0.532 4.475 -1.381 1.00 . A A . 14 CYS HA 1 1
7 3608 1 1 14 CYS HB2 H 1.226 3.381 0.796 1.00 . A A . 14 CYS HB2 1 1
7 3609 1 1 14 CYS HB3 H 0.365 2.352 -0.348 1.00 . A A . 14 CYS HB3 1 1
7 3610 1 1 14 CYS N N 0.235 5.682 0.093 1.00 . A A . 14 CYS N 1 1
7 3611 1 1 14 CYS O O -2.472 3.510 -0.152 1.00 . A A . 14 CYS O 1 1
7 3612 1 1 14 CYS SG S 2.167 3.533 -1.389 1.00 . A A . 14 CYS SG 1 1
7 3613 1 1 15 VAL C C -3.860 4.360 2.247 1.00 . A A . 15 VAL C 1 1
7 3614 1 1 15 VAL CA C -2.548 3.656 2.601 1.00 . A A . 15 VAL CA 1 1
7 3615 1 1 15 VAL CB C -2.205 3.856 4.092 1.00 . A A . 15 VAL CB 1 1
7 3616 1 1 15 VAL CG1 C -1.705 5.260 4.320 1.00 . A A . 15 VAL CG1 1 1
7 3617 1 1 15 VAL CG2 C -3.398 3.554 4.984 1.00 . A A . 15 VAL CG2 1 1
7 3618 1 1 15 VAL H H -0.667 4.529 2.163 1.00 . A A . 15 VAL H 1 1
7 3619 1 1 15 VAL HA H -2.673 2.596 2.430 1.00 . A A . 15 VAL HA 1 1
7 3620 1 1 15 VAL HB H -1.409 3.175 4.350 1.00 . A A . 15 VAL HB 1 1
7 3621 1 1 15 VAL HG11 H -1.378 5.366 5.342 1.00 . A A . 15 VAL HG11 1 1
7 3622 1 1 15 VAL HG12 H -0.875 5.444 3.648 1.00 . A A . 15 VAL HG12 1 1
7 3623 1 1 15 VAL HG13 H -2.498 5.963 4.115 1.00 . A A . 15 VAL HG13 1 1
7 3624 1 1 15 VAL HG21 H -3.123 3.704 6.016 1.00 . A A . 15 VAL HG21 1 1
7 3625 1 1 15 VAL HG22 H -4.214 4.216 4.731 1.00 . A A . 15 VAL HG22 1 1
7 3626 1 1 15 VAL HG23 H -3.706 2.528 4.839 1.00 . A A . 15 VAL HG23 1 1
7 3627 1 1 15 VAL N N -1.455 4.106 1.749 1.00 . A A . 15 VAL N 1 1
7 3628 1 1 15 VAL O O -4.930 3.763 2.322 1.00 . A A . 15 VAL O 1 1
7 3629 1 1 16 LYS C C -5.439 5.970 0.046 1.00 . A A . 16 LYS C 1 1
7 3630 1 1 16 LYS CA C -4.974 6.357 1.450 1.00 . A A . 16 LYS CA 1 1
7 3631 1 1 16 LYS CB C -4.745 7.874 1.533 1.00 . A A . 16 LYS CB 1 1
7 3632 1 1 16 LYS CD C -3.869 9.949 0.416 1.00 . A A . 16 LYS CD 1 1
7 3633 1 1 16 LYS CE C -3.134 10.500 -0.797 1.00 . A A . 16 LYS CE 1 1
7 3634 1 1 16 LYS CG C -3.824 8.429 0.458 1.00 . A A . 16 LYS CG 1 1
7 3635 1 1 16 LYS H H -2.901 6.062 1.783 1.00 . A A . 16 LYS H 1 1
7 3636 1 1 16 LYS HA H -5.752 6.086 2.152 1.00 . A A . 16 LYS HA 1 1
7 3637 1 1 16 LYS HB2 H -5.698 8.373 1.450 1.00 . A A . 16 LYS HB2 1 1
7 3638 1 1 16 LYS HB3 H -4.314 8.105 2.496 1.00 . A A . 16 LYS HB3 1 1
7 3639 1 1 16 LYS HD2 H -4.898 10.268 0.376 1.00 . A A . 16 LYS HD2 1 1
7 3640 1 1 16 LYS HD3 H -3.406 10.338 1.312 1.00 . A A . 16 LYS HD3 1 1
7 3641 1 1 16 LYS HE2 H -2.088 10.244 -0.718 1.00 . A A . 16 LYS HE2 1 1
7 3642 1 1 16 LYS HE3 H -3.547 10.052 -1.688 1.00 . A A . 16 LYS HE3 1 1
7 3643 1 1 16 LYS HG2 H -2.812 8.115 0.666 1.00 . A A . 16 LYS HG2 1 1
7 3644 1 1 16 LYS HG3 H -4.133 8.042 -0.501 1.00 . A A . 16 LYS HG3 1 1
7 3645 1 1 16 LYS HZ1 H -2.832 12.433 -0.061 1.00 . A A . 16 LYS HZ1 1 1
7 3646 1 1 16 LYS HZ2 H -4.265 12.251 -0.950 1.00 . A A . 16 LYS HZ2 1 1
7 3647 1 1 16 LYS HZ3 H -2.772 12.326 -1.755 1.00 . A A . 16 LYS HZ3 1 1
7 3648 1 1 16 LYS N N -3.777 5.620 1.826 1.00 . A A . 16 LYS N 1 1
7 3649 1 1 16 LYS NZ N -3.258 11.978 -0.897 1.00 . A A . 16 LYS NZ 1 1
7 3650 1 1 16 LYS O O -6.637 5.876 -0.216 1.00 . A A . 16 LYS O 1 1
7 3651 1 1 17 ILE C C -5.167 3.989 -2.467 1.00 . A A . 17 ILE C 1 1
7 3652 1 1 17 ILE CA C -4.833 5.456 -2.245 1.00 . A A . 17 ILE CA 1 1
7 3653 1 1 17 ILE CB C -3.706 5.890 -3.207 1.00 . A A . 17 ILE CB 1 1
7 3654 1 1 17 ILE CD1 C -5.543 6.737 -4.746 1.00 . A A . 17 ILE CD1 1 1
7 3655 1 1 17 ILE CG1 C -4.238 5.979 -4.637 1.00 . A A . 17 ILE CG1 1 1
7 3656 1 1 17 ILE CG2 C -2.524 4.935 -3.143 1.00 . A A . 17 ILE CG2 1 1
7 3657 1 1 17 ILE H H -3.552 5.712 -0.576 1.00 . A A . 17 ILE H 1 1
7 3658 1 1 17 ILE HA H -5.711 6.042 -2.478 1.00 . A A . 17 ILE HA 1 1
7 3659 1 1 17 ILE HB H -3.365 6.857 -2.894 1.00 . A A . 17 ILE HB 1 1
7 3660 1 1 17 ILE HD11 H -6.299 6.231 -4.157 1.00 . A A . 17 ILE HD11 1 1
7 3661 1 1 17 ILE HD12 H -5.409 7.742 -4.376 1.00 . A A . 17 ILE HD12 1 1
7 3662 1 1 17 ILE HD13 H -5.855 6.770 -5.779 1.00 . A A . 17 ILE HD13 1 1
7 3663 1 1 17 ILE HG12 H -3.511 6.484 -5.255 1.00 . A A . 17 ILE HG12 1 1
7 3664 1 1 17 ILE HG13 H -4.400 4.981 -5.018 1.00 . A A . 17 ILE HG13 1 1
7 3665 1 1 17 ILE HG21 H -2.853 3.937 -3.394 1.00 . A A . 17 ILE HG21 1 1
7 3666 1 1 17 ILE HG22 H -1.766 5.252 -3.845 1.00 . A A . 17 ILE HG22 1 1
7 3667 1 1 17 ILE HG23 H -2.113 4.940 -2.143 1.00 . A A . 17 ILE HG23 1 1
7 3668 1 1 17 ILE N N -4.492 5.719 -0.853 1.00 . A A . 17 ILE N 1 1
7 3669 1 1 17 ILE O O -5.874 3.633 -3.408 1.00 . A A . 17 ILE O 1 1
7 3670 1 1 18 CYS C C -6.476 1.498 -1.419 1.00 . A A . 18 CYS C 1 1
7 3671 1 1 18 CYS CA C -4.979 1.718 -1.644 1.00 . A A . 18 CYS CA 1 1
7 3672 1 1 18 CYS CB C -4.135 0.933 -0.626 1.00 . A A . 18 CYS CB 1 1
7 3673 1 1 18 CYS H H -4.055 3.479 -0.897 1.00 . A A . 18 CYS H 1 1
7 3674 1 1 18 CYS HA H -4.734 1.372 -2.640 1.00 . A A . 18 CYS HA 1 1
7 3675 1 1 18 CYS HB2 H -3.094 1.043 -0.884 1.00 . A A . 18 CYS HB2 1 1
7 3676 1 1 18 CYS HB3 H -4.295 1.332 0.363 1.00 . A A . 18 CYS HB3 1 1
7 3677 1 1 18 CYS N N -4.668 3.141 -1.590 1.00 . A A . 18 CYS N 1 1
7 3678 1 1 18 CYS O O -7.037 0.478 -1.820 1.00 . A A . 18 CYS O 1 1
7 3679 1 1 18 CYS SG S -4.498 -0.850 -0.581 1.00 . A A . 18 CYS SG 1 1
7 3680 1 1 19 ILE C C -9.295 2.730 -1.930 1.00 . A A . 19 ILE C 1 1
7 3681 1 1 19 ILE CA C -8.567 2.446 -0.618 1.00 . A A . 19 ILE CA 1 1
7 3682 1 1 19 ILE CB C -9.018 3.463 0.456 1.00 . A A . 19 ILE CB 1 1
7 3683 1 1 19 ILE CD1 C -8.573 4.237 2.844 1.00 . A A . 19 ILE CD1 1 1
7 3684 1 1 19 ILE CG1 C -8.251 3.232 1.760 1.00 . A A . 19 ILE CG1 1 1
7 3685 1 1 19 ILE CG2 C -10.520 3.361 0.698 1.00 . A A . 19 ILE CG2 1 1
7 3686 1 1 19 ILE H H -6.623 3.263 -0.491 1.00 . A A . 19 ILE H 1 1
7 3687 1 1 19 ILE HA H -8.826 1.459 -0.285 1.00 . A A . 19 ILE HA 1 1
7 3688 1 1 19 ILE HB H -8.805 4.457 0.093 1.00 . A A . 19 ILE HB 1 1
7 3689 1 1 19 ILE HD11 H -7.983 4.018 3.723 1.00 . A A . 19 ILE HD11 1 1
7 3690 1 1 19 ILE HD12 H -8.340 5.232 2.494 1.00 . A A . 19 ILE HD12 1 1
7 3691 1 1 19 ILE HD13 H -9.622 4.177 3.091 1.00 . A A . 19 ILE HD13 1 1
7 3692 1 1 19 ILE HG12 H -8.489 2.250 2.141 1.00 . A A . 19 ILE HG12 1 1
7 3693 1 1 19 ILE HG13 H -7.191 3.287 1.560 1.00 . A A . 19 ILE HG13 1 1
7 3694 1 1 19 ILE HG21 H -10.814 4.095 1.434 1.00 . A A . 19 ILE HG21 1 1
7 3695 1 1 19 ILE HG22 H -11.047 3.548 -0.227 1.00 . A A . 19 ILE HG22 1 1
7 3696 1 1 19 ILE HG23 H -10.762 2.372 1.057 1.00 . A A . 19 ILE HG23 1 1
7 3697 1 1 19 ILE N N -7.127 2.489 -0.816 1.00 . A A . 19 ILE N 1 1
7 3698 1 1 19 ILE O O -10.369 2.185 -2.193 1.00 . A A . 19 ILE O 1 1
7 3699 1 1 20 ASP C C -8.948 2.875 -5.098 1.00 . A A . 20 ASP C 1 1
7 3700 1 1 20 ASP CA C -9.275 3.928 -4.047 1.00 . A A . 20 ASP CA 1 1
7 3701 1 1 20 ASP CB C -8.757 5.297 -4.498 1.00 . A A . 20 ASP CB 1 1
7 3702 1 1 20 ASP CG C -9.118 5.615 -5.935 1.00 . A A . 20 ASP CG 1 1
7 3703 1 1 20 ASP H H -7.809 3.929 -2.517 1.00 . A A . 20 ASP H 1 1
7 3704 1 1 20 ASP HA H -10.346 3.978 -3.922 1.00 . A A . 20 ASP HA 1 1
7 3705 1 1 20 ASP HB2 H -9.178 6.064 -3.864 1.00 . A A . 20 ASP HB2 1 1
7 3706 1 1 20 ASP HB3 H -7.681 5.312 -4.406 1.00 . A A . 20 ASP HB3 1 1
7 3707 1 1 20 ASP N N -8.687 3.562 -2.762 1.00 . A A . 20 ASP N 1 1
7 3708 1 1 20 ASP O O -9.814 2.460 -5.873 1.00 . A A . 20 ASP O 1 1
7 3709 1 1 20 ASP OD1 O -10.271 6.013 -6.193 1.00 . A A . 20 ASP OD1 1 1
7 3710 1 1 20 ASP OD2 O -8.244 5.469 -6.813 1.00 . A A . 20 ASP OD2 1 1
7 3711 1 1 21 ARG C C -7.871 0.085 -5.772 1.00 . A A . 21 ARG C 1 1
7 3712 1 1 21 ARG CA C -7.237 1.437 -6.058 1.00 . A A . 21 ARG CA 1 1
7 3713 1 1 21 ARG CB C -5.714 1.319 -6.015 1.00 . A A . 21 ARG CB 1 1
7 3714 1 1 21 ARG CD C -3.496 2.474 -6.262 1.00 . A A . 21 ARG CD 1 1
7 3715 1 1 21 ARG CG C -4.997 2.579 -6.465 1.00 . A A . 21 ARG CG 1 1
7 3716 1 1 21 ARG CZ C -1.473 3.799 -6.776 1.00 . A A . 21 ARG CZ 1 1
7 3717 1 1 21 ARG H H -7.060 2.807 -4.451 1.00 . A A . 21 ARG H 1 1
7 3718 1 1 21 ARG HA H -7.538 1.757 -7.045 1.00 . A A . 21 ARG HA 1 1
7 3719 1 1 21 ARG HB2 H -5.410 1.100 -5.002 1.00 . A A . 21 ARG HB2 1 1
7 3720 1 1 21 ARG HB3 H -5.407 0.507 -6.658 1.00 . A A . 21 ARG HB3 1 1
7 3721 1 1 21 ARG HD2 H -3.303 2.381 -5.204 1.00 . A A . 21 ARG HD2 1 1
7 3722 1 1 21 ARG HD3 H -3.131 1.595 -6.774 1.00 . A A . 21 ARG HD3 1 1
7 3723 1 1 21 ARG HE H -3.354 4.389 -7.130 1.00 . A A . 21 ARG HE 1 1
7 3724 1 1 21 ARG HG2 H -5.198 2.744 -7.515 1.00 . A A . 21 ARG HG2 1 1
7 3725 1 1 21 ARG HG3 H -5.370 3.413 -5.888 1.00 . A A . 21 ARG HG3 1 1
7 3726 1 1 21 ARG HH11 H -1.078 1.937 -6.080 1.00 . A A . 21 ARG HH11 1 1
7 3727 1 1 21 ARG HH12 H 0.315 2.928 -6.380 1.00 . A A . 21 ARG HH12 1 1
7 3728 1 1 21 ARG HH21 H -1.520 5.683 -7.536 1.00 . A A . 21 ARG HH21 1 1
7 3729 1 1 21 ARG HH22 H 0.064 5.044 -7.202 1.00 . A A . 21 ARG HH22 1 1
7 3730 1 1 21 ARG N N -7.695 2.439 -5.105 1.00 . A A . 21 ARG N 1 1
7 3731 1 1 21 ARG NE N -2.796 3.651 -6.773 1.00 . A A . 21 ARG NE 1 1
7 3732 1 1 21 ARG NH1 N -0.684 2.807 -6.378 1.00 . A A . 21 ARG NH1 1 1
7 3733 1 1 21 ARG NH2 N -0.933 4.931 -7.206 1.00 . A A . 21 ARG NH2 1 1
7 3734 1 1 21 ARG O O -8.230 -0.648 -6.691 1.00 . A A . 21 ARG O 1 1
7 3735 1 1 22 TYR C C -9.813 -1.230 -3.197 1.00 . A A . 22 TYR C 1 1
7 3736 1 1 22 TYR CA C -8.621 -1.500 -4.106 1.00 . A A . 22 TYR CA 1 1
7 3737 1 1 22 TYR CB C -7.594 -2.402 -3.415 1.00 . A A . 22 TYR CB 1 1
7 3738 1 1 22 TYR CD1 C -6.320 -3.638 -5.207 1.00 . A A . 22 TYR CD1 1 1
7 3739 1 1 22 TYR CD2 C -5.233 -1.837 -4.086 1.00 . A A . 22 TYR CD2 1 1
7 3740 1 1 22 TYR CE1 C -5.194 -3.842 -5.979 1.00 . A A . 22 TYR CE1 1 1
7 3741 1 1 22 TYR CE2 C -4.105 -2.033 -4.853 1.00 . A A . 22 TYR CE2 1 1
7 3742 1 1 22 TYR CG C -6.358 -2.633 -4.251 1.00 . A A . 22 TYR CG 1 1
7 3743 1 1 22 TYR CZ C -4.088 -3.038 -5.796 1.00 . A A . 22 TYR CZ 1 1
7 3744 1 1 22 TYR H H -7.706 0.372 -3.795 1.00 . A A . 22 TYR H 1 1
7 3745 1 1 22 TYR HA H -8.968 -1.991 -5.006 1.00 . A A . 22 TYR HA 1 1
7 3746 1 1 22 TYR HB2 H -7.289 -1.946 -2.485 1.00 . A A . 22 TYR HB2 1 1
7 3747 1 1 22 TYR HB3 H -8.045 -3.362 -3.213 1.00 . A A . 22 TYR HB3 1 1
7 3748 1 1 22 TYR HD1 H -7.189 -4.264 -5.344 1.00 . A A . 22 TYR HD1 1 1
7 3749 1 1 22 TYR HD2 H -5.252 -1.051 -3.346 1.00 . A A . 22 TYR HD2 1 1
7 3750 1 1 22 TYR HE1 H -5.183 -4.627 -6.717 1.00 . A A . 22 TYR HE1 1 1
7 3751 1 1 22 TYR HE2 H -3.240 -1.401 -4.710 1.00 . A A . 22 TYR HE2 1 1
7 3752 1 1 22 TYR HH H -3.217 -3.422 -7.474 1.00 . A A . 22 TYR HH 1 1
7 3753 1 1 22 TYR N N -8.012 -0.245 -4.495 1.00 . A A . 22 TYR N 1 1
7 3754 1 1 22 TYR O O -10.843 -0.727 -3.649 1.00 . A A . 22 TYR O 1 1
7 3755 1 1 22 TYR OH O -2.961 -3.238 -6.559 1.00 . A A . 22 TYR OH 1 1
7 3756 1 1 23 ASN C C -10.179 -1.366 0.484 1.00 . A A . 23 ASN C 1 1
7 3757 1 1 23 ASN CA C -10.725 -1.303 -0.945 1.00 . A A . 23 ASN CA 1 1
7 3758 1 1 23 ASN CB C -11.857 -2.323 -1.124 1.00 . A A . 23 ASN CB 1 1
7 3759 1 1 23 ASN CG C -13.122 -1.944 -0.372 1.00 . A A . 23 ASN CG 1 1
7 3760 1 1 23 ASN H H -8.843 -1.987 -1.639 1.00 . A A . 23 ASN H 1 1
7 3761 1 1 23 ASN HA H -11.115 -0.314 -1.127 1.00 . A A . 23 ASN HA 1 1
7 3762 1 1 23 ASN HB2 H -12.096 -2.402 -2.174 1.00 . A A . 23 ASN HB2 1 1
7 3763 1 1 23 ASN HB3 H -11.519 -3.284 -0.763 1.00 . A A . 23 ASN HB3 1 1
7 3764 1 1 23 ASN HD21 H -13.767 -0.890 -1.934 1.00 . A A . 23 ASN HD21 1 1
7 3765 1 1 23 ASN HD22 H -14.800 -0.900 -0.543 1.00 . A A . 23 ASN HD22 1 1
7 3766 1 1 23 ASN N N -9.671 -1.560 -1.924 1.00 . A A . 23 ASN N 1 1
7 3767 1 1 23 ASN ND2 N -13.984 -1.172 -1.012 1.00 . A A . 23 ASN ND2 1 1
7 3768 1 1 23 ASN O O -10.923 -1.236 1.453 1.00 . A A . 23 ASN O 1 1
7 3769 1 1 23 ASN OD1 O -13.329 -2.350 0.771 1.00 . A A . 23 ASN OD1 1 1
7 3770 1 1 24 THR C C -7.561 -0.590 2.470 1.00 . A A . 24 THR C 1 1
7 3771 1 1 24 THR CA C -8.291 -1.812 1.918 1.00 . A A . 24 THR CA 1 1
7 3772 1 1 24 THR CB C -7.363 -3.046 1.865 1.00 . A A . 24 THR CB 1 1
7 3773 1 1 24 THR CG2 C -6.596 -3.102 0.555 1.00 . A A . 24 THR CG2 1 1
7 3774 1 1 24 THR H H -8.288 -1.428 -0.150 1.00 . A A . 24 THR H 1 1
7 3775 1 1 24 THR HA H -9.105 -2.044 2.588 1.00 . A A . 24 THR HA 1 1
7 3776 1 1 24 THR HB H -7.984 -3.927 1.927 1.00 . A A . 24 THR HB 1 1
7 3777 1 1 24 THR HG1 H -6.162 -3.961 3.142 1.00 . A A . 24 THR HG1 1 1
7 3778 1 1 24 THR HG21 H -7.295 -3.152 -0.269 1.00 . A A . 24 THR HG21 1 1
7 3779 1 1 24 THR HG22 H -5.964 -3.978 0.545 1.00 . A A . 24 THR HG22 1 1
7 3780 1 1 24 THR HG23 H -5.985 -2.215 0.457 1.00 . A A . 24 THR HG23 1 1
7 3781 1 1 24 THR N N -8.875 -1.538 0.620 1.00 . A A . 24 THR N 1 1
7 3782 1 1 24 THR O O -7.103 0.269 1.721 1.00 . A A . 24 THR O 1 1
7 3783 1 1 24 THR OG1 O -6.456 -3.057 2.980 1.00 . A A . 24 THR OG1 1 1
7 3784 1 1 25 ARG C C -5.737 0.429 5.300 1.00 . A A . 25 ARG C 1 1
7 3785 1 1 25 ARG CA C -7.023 0.652 4.504 1.00 . A A . 25 ARG CA 1 1
7 3786 1 1 25 ARG CB C -8.134 1.108 5.461 1.00 . A A . 25 ARG CB 1 1
7 3787 1 1 25 ARG CD C -8.041 -1.094 6.757 1.00 . A A . 25 ARG CD 1 1
7 3788 1 1 25 ARG CG C -8.933 -0.032 6.112 1.00 . A A . 25 ARG CG 1 1
7 3789 1 1 25 ARG CZ C -8.554 -3.390 7.523 1.00 . A A . 25 ARG CZ 1 1
7 3790 1 1 25 ARG H H -7.687 -1.343 4.308 1.00 . A A . 25 ARG H 1 1
7 3791 1 1 25 ARG HA H -6.852 1.431 3.775 1.00 . A A . 25 ARG HA 1 1
7 3792 1 1 25 ARG HB2 H -7.685 1.692 6.249 1.00 . A A . 25 ARG HB2 1 1
7 3793 1 1 25 ARG HB3 H -8.823 1.732 4.914 1.00 . A A . 25 ARG HB3 1 1
7 3794 1 1 25 ARG HD2 H -7.491 -1.607 5.974 1.00 . A A . 25 ARG HD2 1 1
7 3795 1 1 25 ARG HD3 H -7.346 -0.608 7.425 1.00 . A A . 25 ARG HD3 1 1
7 3796 1 1 25 ARG HE H -9.584 -1.744 8.035 1.00 . A A . 25 ARG HE 1 1
7 3797 1 1 25 ARG HG2 H -9.573 0.387 6.874 1.00 . A A . 25 ARG HG2 1 1
7 3798 1 1 25 ARG HG3 H -9.541 -0.502 5.354 1.00 . A A . 25 ARG HG3 1 1
7 3799 1 1 25 ARG HH11 H -6.896 -3.268 6.361 1.00 . A A . 25 ARG HH11 1 1
7 3800 1 1 25 ARG HH12 H -7.319 -4.872 6.881 1.00 . A A . 25 ARG HH12 1 1
7 3801 1 1 25 ARG HH21 H -10.110 -3.851 8.742 1.00 . A A . 25 ARG HH21 1 1
7 3802 1 1 25 ARG HH22 H -9.139 -5.201 8.229 1.00 . A A . 25 ARG HH22 1 1
7 3803 1 1 25 ARG N N -7.461 -0.542 3.792 1.00 . A A . 25 ARG N 1 1
7 3804 1 1 25 ARG NE N -8.816 -2.082 7.505 1.00 . A A . 25 ARG NE 1 1
7 3805 1 1 25 ARG NH1 N -7.507 -3.875 6.867 1.00 . A A . 25 ARG NH1 1 1
7 3806 1 1 25 ARG NH2 N -9.328 -4.211 8.217 1.00 . A A . 25 ARG NH2 1 1
7 3807 1 1 25 ARG O O -5.410 1.222 6.184 1.00 . A A . 25 ARG O 1 1
7 3808 1 1 26 GLY C C -2.586 -1.144 5.036 1.00 . A A . 26 GLY C 1 1
7 3809 1 1 26 GLY CA C -3.864 -0.978 5.825 1.00 . A A . 26 GLY CA 1 1
7 3810 1 1 26 GLY H H -5.248 -1.186 4.225 1.00 . A A . 26 GLY H 1 1
7 3811 1 1 26 GLY HA2 H -3.716 -0.198 6.556 1.00 . A A . 26 GLY HA2 1 1
7 3812 1 1 26 GLY HA3 H -4.073 -1.902 6.343 1.00 . A A . 26 GLY HA3 1 1
7 3813 1 1 26 GLY N N -5.013 -0.638 5.004 1.00 . A A . 26 GLY N 1 1
7 3814 1 1 26 GLY O O -1.924 -2.168 5.142 1.00 . A A . 26 GLY O 1 1
7 3815 1 1 27 ALA C C 0.173 0.425 4.136 1.00 . A A . 27 ALA C 1 1
7 3816 1 1 27 ALA CA C -1.013 -0.229 3.452 1.00 . A A . 27 ALA CA 1 1
7 3817 1 1 27 ALA CB C -1.240 0.413 2.094 1.00 . A A . 27 ALA CB 1 1
7 3818 1 1 27 ALA H H -2.738 0.690 4.269 1.00 . A A . 27 ALA H 1 1
7 3819 1 1 27 ALA HA H -0.794 -1.278 3.302 1.00 . A A . 27 ALA HA 1 1
7 3820 1 1 27 ALA HB1 H -0.345 0.319 1.496 1.00 . A A . 27 ALA HB1 1 1
7 3821 1 1 27 ALA HB2 H -2.061 -0.079 1.596 1.00 . A A . 27 ALA HB2 1 1
7 3822 1 1 27 ALA HB3 H -1.474 1.459 2.226 1.00 . A A . 27 ALA HB3 1 1
7 3823 1 1 27 ALA N N -2.209 -0.133 4.275 1.00 . A A . 27 ALA N 1 1
7 3824 1 1 27 ALA O O 0.089 1.560 4.605 1.00 . A A . 27 ALA O 1 1
7 3825 1 1 28 LYS C C 3.676 -0.005 3.873 1.00 . A A . 28 LYS C 1 1
7 3826 1 1 28 LYS CA C 2.488 0.192 4.803 1.00 . A A . 28 LYS CA 1 1
7 3827 1 1 28 LYS CB C 2.742 -0.514 6.144 1.00 . A A . 28 LYS CB 1 1
7 3828 1 1 28 LYS CD C 4.277 -0.820 8.127 1.00 . A A . 28 LYS CD 1 1
7 3829 1 1 28 LYS CE C 5.685 -0.587 8.660 1.00 . A A . 28 LYS CE 1 1
7 3830 1 1 28 LYS CG C 4.081 -0.154 6.773 1.00 . A A . 28 LYS CG 1 1
7 3831 1 1 28 LYS H H 1.272 -1.199 3.776 1.00 . A A . 28 LYS H 1 1
7 3832 1 1 28 LYS HA H 2.359 1.250 4.983 1.00 . A A . 28 LYS HA 1 1
7 3833 1 1 28 LYS HB2 H 1.958 -0.244 6.834 1.00 . A A . 28 LYS HB2 1 1
7 3834 1 1 28 LYS HB3 H 2.720 -1.582 5.986 1.00 . A A . 28 LYS HB3 1 1
7 3835 1 1 28 LYS HD2 H 3.564 -0.411 8.827 1.00 . A A . 28 LYS HD2 1 1
7 3836 1 1 28 LYS HD3 H 4.113 -1.883 8.025 1.00 . A A . 28 LYS HD3 1 1
7 3837 1 1 28 LYS HE2 H 6.390 -1.060 7.992 1.00 . A A . 28 LYS HE2 1 1
7 3838 1 1 28 LYS HE3 H 5.873 0.476 8.685 1.00 . A A . 28 LYS HE3 1 1
7 3839 1 1 28 LYS HG2 H 4.871 -0.474 6.111 1.00 . A A . 28 LYS HG2 1 1
7 3840 1 1 28 LYS HG3 H 4.128 0.919 6.898 1.00 . A A . 28 LYS HG3 1 1
7 3841 1 1 28 LYS HZ1 H 6.885 -1.206 10.258 1.00 . A A . 28 LYS HZ1 1 1
7 3842 1 1 28 LYS HZ2 H 5.456 -2.102 10.086 1.00 . A A . 28 LYS HZ2 1 1
7 3843 1 1 28 LYS HZ3 H 5.404 -0.532 10.729 1.00 . A A . 28 LYS HZ3 1 1
7 3844 1 1 28 LYS N N 1.273 -0.301 4.183 1.00 . A A . 28 LYS N 1 1
7 3845 1 1 28 LYS NZ N 5.868 -1.145 10.027 1.00 . A A . 28 LYS NZ 1 1
7 3846 1 1 28 LYS O O 3.776 -1.020 3.180 1.00 . A A . 28 LYS O 1 1
7 3847 1 1 29 CYS C C 6.803 0.106 3.938 1.00 . A A . 29 CYS C 1 1
7 3848 1 1 29 CYS CA C 5.794 0.887 3.103 1.00 . A A . 29 CYS CA 1 1
7 3849 1 1 29 CYS CB C 6.312 2.293 2.788 1.00 . A A . 29 CYS CB 1 1
7 3850 1 1 29 CYS H H 4.375 1.798 4.367 1.00 . A A . 29 CYS H 1 1
7 3851 1 1 29 CYS HA H 5.600 0.353 2.183 1.00 . A A . 29 CYS HA 1 1
7 3852 1 1 29 CYS HB2 H 5.510 2.872 2.351 1.00 . A A . 29 CYS HB2 1 1
7 3853 1 1 29 CYS HB3 H 6.623 2.765 3.709 1.00 . A A . 29 CYS HB3 1 1
7 3854 1 1 29 CYS N N 4.557 0.978 3.851 1.00 . A A . 29 CYS N 1 1
7 3855 1 1 29 CYS O O 7.498 0.671 4.782 1.00 . A A . 29 CYS O 1 1
7 3856 1 1 29 CYS SG S 7.720 2.342 1.637 1.00 . A A . 29 CYS SG 1 1
7 3857 1 1 30 ILE C C 8.742 -2.794 3.937 1.00 . A A . 30 ILE C 1 1
7 3858 1 1 30 ILE CA C 7.577 -2.085 4.632 1.00 . A A . 30 ILE CA 1 1
7 3859 1 1 30 ILE CB C 6.619 -3.116 5.290 1.00 . A A . 30 ILE CB 1 1
7 3860 1 1 30 ILE CD1 C 8.050 -3.507 7.367 1.00 . A A . 30 ILE CD1 1 1
7 3861 1 1 30 ILE CG1 C 7.395 -4.121 6.147 1.00 . A A . 30 ILE CG1 1 1
7 3862 1 1 30 ILE CG2 C 5.763 -3.835 4.252 1.00 . A A . 30 ILE CG2 1 1
7 3863 1 1 30 ILE H H 6.394 -1.578 2.947 1.00 . A A . 30 ILE H 1 1
7 3864 1 1 30 ILE HA H 7.984 -1.469 5.421 1.00 . A A . 30 ILE HA 1 1
7 3865 1 1 30 ILE HB H 5.949 -2.566 5.932 1.00 . A A . 30 ILE HB 1 1
7 3866 1 1 30 ILE HD11 H 7.295 -3.051 7.991 1.00 . A A . 30 ILE HD11 1 1
7 3867 1 1 30 ILE HD12 H 8.560 -4.276 7.925 1.00 . A A . 30 ILE HD12 1 1
7 3868 1 1 30 ILE HD13 H 8.763 -2.756 7.056 1.00 . A A . 30 ILE HD13 1 1
7 3869 1 1 30 ILE HG12 H 6.717 -4.888 6.487 1.00 . A A . 30 ILE HG12 1 1
7 3870 1 1 30 ILE HG13 H 8.170 -4.572 5.546 1.00 . A A . 30 ILE HG13 1 1
7 3871 1 1 30 ILE HG21 H 5.196 -3.110 3.687 1.00 . A A . 30 ILE HG21 1 1
7 3872 1 1 30 ILE HG22 H 6.400 -4.394 3.581 1.00 . A A . 30 ILE HG22 1 1
7 3873 1 1 30 ILE HG23 H 5.084 -4.512 4.752 1.00 . A A . 30 ILE HG23 1 1
7 3874 1 1 30 ILE N N 6.850 -1.202 3.730 1.00 . A A . 30 ILE N 1 1
7 3875 1 1 30 ILE O O 9.892 -2.649 4.346 1.00 . A A . 30 ILE O 1 1
7 3876 1 1 31 ASN C C 10.003 -3.483 1.001 1.00 . A A . 31 ASN C 1 1
7 3877 1 1 31 ASN CA C 9.497 -4.295 2.187 1.00 . A A . 31 ASN CA 1 1
7 3878 1 1 31 ASN CB C 8.956 -5.656 1.724 1.00 . A A . 31 ASN CB 1 1
7 3879 1 1 31 ASN CG C 10.055 -6.680 1.462 1.00 . A A . 31 ASN CG 1 1
7 3880 1 1 31 ASN H H 7.532 -3.598 2.568 1.00 . A A . 31 ASN H 1 1
7 3881 1 1 31 ASN HA H 10.313 -4.451 2.877 1.00 . A A . 31 ASN HA 1 1
7 3882 1 1 31 ASN HB2 H 8.301 -6.052 2.485 1.00 . A A . 31 ASN HB2 1 1
7 3883 1 1 31 ASN HB3 H 8.395 -5.517 0.812 1.00 . A A . 31 ASN HB3 1 1
7 3884 1 1 31 ASN HD21 H 10.150 -6.152 -0.448 1.00 . A A . 31 ASN HD21 1 1
7 3885 1 1 31 ASN HD22 H 11.235 -7.410 0.039 1.00 . A A . 31 ASN HD22 1 1
7 3886 1 1 31 ASN N N 8.457 -3.545 2.883 1.00 . A A . 31 ASN N 1 1
7 3887 1 1 31 ASN ND2 N 10.527 -6.754 0.228 1.00 . A A . 31 ASN ND2 1 1
7 3888 1 1 31 ASN O O 10.241 -4.010 -0.085 1.00 . A A . 31 ASN O 1 1
7 3889 1 1 31 ASN OD1 O 10.466 -7.407 2.366 1.00 . A A . 31 ASN OD1 1 1
7 3890 1 1 32 GLY C C 9.451 -0.944 -0.782 1.00 . A A . 32 GLY C 1 1
7 3891 1 1 32 GLY CA C 10.581 -1.286 0.166 1.00 . A A . 32 GLY CA 1 1
7 3892 1 1 32 GLY H H 9.992 -1.829 2.121 1.00 . A A . 32 GLY H 1 1
7 3893 1 1 32 GLY HA2 H 10.948 -0.375 0.617 1.00 . A A . 32 GLY HA2 1 1
7 3894 1 1 32 GLY HA3 H 11.379 -1.752 -0.393 1.00 . A A . 32 GLY HA3 1 1
7 3895 1 1 32 GLY N N 10.156 -2.184 1.221 1.00 . A A . 32 GLY N 1 1
7 3896 1 1 32 GLY O O 9.635 -0.194 -1.741 1.00 . A A . 32 GLY O 1 1
7 3897 1 1 33 ARG C C 5.880 -1.152 -0.394 1.00 . A A . 33 ARG C 1 1
7 3898 1 1 33 ARG CA C 7.098 -1.238 -1.304 1.00 . A A . 33 ARG CA 1 1
7 3899 1 1 33 ARG CB C 6.882 -2.318 -2.353 1.00 . A A . 33 ARG CB 1 1
7 3900 1 1 33 ARG CD C 5.829 -4.522 -2.846 1.00 . A A . 33 ARG CD 1 1
7 3901 1 1 33 ARG CG C 6.336 -3.601 -1.768 1.00 . A A . 33 ARG CG 1 1
7 3902 1 1 33 ARG CZ C 7.028 -6.538 -3.598 1.00 . A A . 33 ARG CZ 1 1
7 3903 1 1 33 ARG H H 8.216 -2.118 0.245 1.00 . A A . 33 ARG H 1 1
7 3904 1 1 33 ARG HA H 7.229 -0.294 -1.799 1.00 . A A . 33 ARG HA 1 1
7 3905 1 1 33 ARG HB2 H 6.186 -1.951 -3.096 1.00 . A A . 33 ARG HB2 1 1
7 3906 1 1 33 ARG HB3 H 7.825 -2.534 -2.834 1.00 . A A . 33 ARG HB3 1 1
7 3907 1 1 33 ARG HD2 H 5.183 -5.247 -2.392 1.00 . A A . 33 ARG HD2 1 1
7 3908 1 1 33 ARG HD3 H 5.265 -3.933 -3.559 1.00 . A A . 33 ARG HD3 1 1
7 3909 1 1 33 ARG HE H 7.575 -4.650 -4.023 1.00 . A A . 33 ARG HE 1 1
7 3910 1 1 33 ARG HG2 H 7.123 -4.101 -1.221 1.00 . A A . 33 ARG HG2 1 1
7 3911 1 1 33 ARG HG3 H 5.523 -3.365 -1.094 1.00 . A A . 33 ARG HG3 1 1
7 3912 1 1 33 ARG HH11 H 5.445 -6.887 -2.373 1.00 . A A . 33 ARG HH11 1 1
7 3913 1 1 33 ARG HH12 H 6.258 -8.311 -2.958 1.00 . A A . 33 ARG HH12 1 1
7 3914 1 1 33 ARG HH21 H 8.666 -6.530 -4.802 1.00 . A A . 33 ARG HH21 1 1
7 3915 1 1 33 ARG HH22 H 8.089 -8.104 -4.327 1.00 . A A . 33 ARG HH22 1 1
7 3916 1 1 33 ARG N N 8.284 -1.510 -0.516 1.00 . A A . 33 ARG N 1 1
7 3917 1 1 33 ARG NE N 6.909 -5.211 -3.548 1.00 . A A . 33 ARG NE 1 1
7 3918 1 1 33 ARG NH1 N 6.179 -7.303 -2.923 1.00 . A A . 33 ARG NH1 1 1
7 3919 1 1 33 ARG NH2 N 8.003 -7.099 -4.299 1.00 . A A . 33 ARG NH2 1 1
7 3920 1 1 33 ARG O O 5.935 -1.569 0.768 1.00 . A A . 33 ARG O 1 1
7 3921 1 1 34 CYS C C 2.757 -1.796 -0.215 1.00 . A A . 34 CYS C 1 1
7 3922 1 1 34 CYS CA C 3.553 -0.499 -0.171 1.00 . A A . 34 CYS CA 1 1
7 3923 1 1 34 CYS CB C 2.709 0.646 -0.725 1.00 . A A . 34 CYS CB 1 1
7 3924 1 1 34 CYS H H 4.828 -0.272 -1.841 1.00 . A A . 34 CYS H 1 1
7 3925 1 1 34 CYS HA H 3.810 -0.281 0.855 1.00 . A A . 34 CYS HA 1 1
7 3926 1 1 34 CYS HB2 H 2.438 0.420 -1.745 1.00 . A A . 34 CYS HB2 1 1
7 3927 1 1 34 CYS HB3 H 1.806 0.754 -0.130 1.00 . A A . 34 CYS HB3 1 1
7 3928 1 1 34 CYS N N 4.791 -0.617 -0.924 1.00 . A A . 34 CYS N 1 1
7 3929 1 1 34 CYS O O 2.175 -2.151 -1.246 1.00 . A A . 34 CYS O 1 1
7 3930 1 1 34 CYS SG S 3.573 2.244 -0.723 1.00 . A A . 34 CYS SG 1 1
7 3931 1 1 35 THR C C 0.670 -3.368 1.809 1.00 . A A . 35 THR C 1 1
7 3932 1 1 35 THR CA C 1.938 -3.699 1.022 1.00 . A A . 35 THR CA 1 1
7 3933 1 1 35 THR CB C 2.715 -4.838 1.710 1.00 . A A . 35 THR CB 1 1
7 3934 1 1 35 THR CG2 C 1.892 -6.118 1.743 1.00 . A A . 35 THR CG2 1 1
7 3935 1 1 35 THR H H 3.308 -2.224 1.654 1.00 . A A . 35 THR H 1 1
7 3936 1 1 35 THR HA H 1.660 -4.022 0.028 1.00 . A A . 35 THR HA 1 1
7 3937 1 1 35 THR HB H 2.936 -4.541 2.724 1.00 . A A . 35 THR HB 1 1
7 3938 1 1 35 THR HG1 H 3.789 -5.680 0.265 1.00 . A A . 35 THR HG1 1 1
7 3939 1 1 35 THR HG21 H 1.639 -6.408 0.733 1.00 . A A . 35 THR HG21 1 1
7 3940 1 1 35 THR HG22 H 0.987 -5.949 2.308 1.00 . A A . 35 THR HG22 1 1
7 3941 1 1 35 THR HG23 H 2.467 -6.905 2.209 1.00 . A A . 35 THR HG23 1 1
7 3942 1 1 35 THR N N 2.750 -2.508 0.893 1.00 . A A . 35 THR N 1 1
7 3943 1 1 35 THR O O 0.736 -2.794 2.897 1.00 . A A . 35 THR O 1 1
7 3944 1 1 35 THR OG1 O 3.948 -5.079 1.011 1.00 . A A . 35 THR OG1 1 1
7 3945 1 1 36 CYS C C -2.329 -4.597 2.551 1.00 . A A . 36 CYS C 1 1
7 3946 1 1 36 CYS CA C -1.765 -3.376 1.836 1.00 . A A . 36 CYS CA 1 1
7 3947 1 1 36 CYS CB C -2.726 -2.900 0.748 1.00 . A A . 36 CYS CB 1 1
7 3948 1 1 36 CYS H H -0.458 -4.176 0.377 1.00 . A A . 36 CYS H 1 1
7 3949 1 1 36 CYS HA H -1.622 -2.584 2.552 1.00 . A A . 36 CYS HA 1 1
7 3950 1 1 36 CYS HB2 H -2.154 -2.612 -0.122 1.00 . A A . 36 CYS HB2 1 1
7 3951 1 1 36 CYS HB3 H -3.384 -3.715 0.483 1.00 . A A . 36 CYS HB3 1 1
7 3952 1 1 36 CYS N N -0.476 -3.698 1.237 1.00 . A A . 36 CYS N 1 1
7 3953 1 1 36 CYS O O -2.497 -5.656 1.951 1.00 . A A . 36 CYS O 1 1
7 3954 1 1 36 CYS SG S -3.768 -1.482 1.208 1.00 . A A . 36 CYS SG 1 1
7 3955 1 1 37 TYR C C -4.572 -5.354 4.973 1.00 . A A . 37 TYR C 1 1
7 3956 1 1 37 TYR CA C -3.088 -5.538 4.663 1.00 . A A . 37 TYR CA 1 1
7 3957 1 1 37 TYR CB C -2.288 -5.597 5.968 1.00 . A A . 37 TYR CB 1 1
7 3958 1 1 37 TYR CD1 C 0.007 -4.614 5.529 1.00 . A A . 37 TYR CD1 1 1
7 3959 1 1 37 TYR CD2 C -0.175 -6.973 5.836 1.00 . A A . 37 TYR CD2 1 1
7 3960 1 1 37 TYR CE1 C 1.372 -4.736 5.359 1.00 . A A . 37 TYR CE1 1 1
7 3961 1 1 37 TYR CE2 C 1.191 -7.103 5.669 1.00 . A A . 37 TYR CE2 1 1
7 3962 1 1 37 TYR CG C -0.790 -5.730 5.773 1.00 . A A . 37 TYR CG 1 1
7 3963 1 1 37 TYR CZ C 1.960 -5.981 5.427 1.00 . A A . 37 TYR CZ 1 1
7 3964 1 1 37 TYR H H -2.456 -3.568 4.251 1.00 . A A . 37 TYR H 1 1
7 3965 1 1 37 TYR HA H -2.951 -6.463 4.121 1.00 . A A . 37 TYR HA 1 1
7 3966 1 1 37 TYR HB2 H -2.466 -4.694 6.530 1.00 . A A . 37 TYR HB2 1 1
7 3967 1 1 37 TYR HB3 H -2.624 -6.445 6.547 1.00 . A A . 37 TYR HB3 1 1
7 3968 1 1 37 TYR HD1 H -0.456 -3.636 5.471 1.00 . A A . 37 TYR HD1 1 1
7 3969 1 1 37 TYR HD2 H -0.780 -7.850 6.024 1.00 . A A . 37 TYR HD2 1 1
7 3970 1 1 37 TYR HE1 H 1.973 -3.861 5.171 1.00 . A A . 37 TYR HE1 1 1
7 3971 1 1 37 TYR HE2 H 1.649 -8.080 5.723 1.00 . A A . 37 TYR HE2 1 1
7 3972 1 1 37 TYR HH H 3.506 -6.859 4.679 1.00 . A A . 37 TYR HH 1 1
7 3973 1 1 37 TYR N N -2.600 -4.447 3.834 1.00 . A A . 37 TYR N 1 1
7 3974 1 1 37 TYR O O -4.936 -4.590 5.865 1.00 . A A . 37 TYR O 1 1
7 3975 1 1 37 TYR OH O 3.320 -6.103 5.260 1.00 . A A . 37 TYR OH 1 1
7 3976 1 1 38 PRO C C -7.359 -6.930 5.477 1.00 . A A . 38 PRO C 1 1
7 3977 1 1 38 PRO CA C -6.898 -5.962 4.389 1.00 . A A . 38 PRO CA 1 1
7 3978 1 1 38 PRO CB C -7.444 -6.378 3.008 1.00 . A A . 38 PRO CB 1 1
7 3979 1 1 38 PRO CD C -5.117 -6.786 3.008 1.00 . A A . 38 PRO CD 1 1
7 3980 1 1 38 PRO CG C -6.243 -6.381 2.117 1.00 . A A . 38 PRO CG 1 1
7 3981 1 1 38 PRO HA H -7.237 -4.966 4.629 1.00 . A A . 38 PRO HA 1 1
7 3982 1 1 38 PRO HB2 H -7.894 -7.358 3.076 1.00 . A A . 38 PRO HB2 1 1
7 3983 1 1 38 PRO HB3 H -8.177 -5.658 2.677 1.00 . A A . 38 PRO HB3 1 1
7 3984 1 1 38 PRO HD2 H -5.146 -7.848 3.211 1.00 . A A . 38 PRO HD2 1 1
7 3985 1 1 38 PRO HD3 H -4.164 -6.491 2.596 1.00 . A A . 38 PRO HD3 1 1
7 3986 1 1 38 PRO HG2 H -6.370 -7.089 1.308 1.00 . A A . 38 PRO HG2 1 1
7 3987 1 1 38 PRO HG3 H -6.069 -5.381 1.734 1.00 . A A . 38 PRO HG3 1 1
7 3988 1 1 38 PRO N N -5.445 -6.002 4.193 1.00 . A A . 38 PRO N 1 1
7 3989 1 1 38 PRO O O -7.374 -6.522 6.658 1.00 . A A . 38 PRO O 1 1
7 3990 1 1 38 PRO OXT O -7.702 -8.087 5.154 1.00 . A A . 38 PRO OXT 1 1
8 3991 1 1 1 PCA C C -1.452 -8.661 -0.494 1.00 . A A . 1 PCA C 1 1
8 3992 1 1 1 PCA CA C -1.375 -9.564 0.732 1.00 . A A . 1 PCA CA 1 1
8 3993 1 1 1 PCA CB C -0.796 -8.820 1.937 1.00 . A A . 1 PCA CB 1 1
8 3994 1 1 1 PCA CD C 0.783 -10.509 1.252 1.00 . A A . 1 PCA CD 1 1
8 3995 1 1 1 PCA CG C 0.577 -9.366 2.210 1.00 . A A . 1 PCA CG 1 1
8 3996 1 1 1 PCA HA H -2.352 -9.959 0.967 1.00 . A A . 1 PCA HA 1 1
8 3997 1 1 1 PCA HB2 H -1.417 -8.979 2.803 1.00 . A A . 1 PCA HB2 1 1
8 3998 1 1 1 PCA HB3 H -0.726 -7.762 1.716 1.00 . A A . 1 PCA HB3 1 1
8 3999 1 1 1 PCA HG2 H 0.635 -9.730 3.224 1.00 . A A . 1 PCA HG2 1 1
8 4000 1 1 1 PCA HG3 H 1.320 -8.599 2.035 1.00 . A A . 1 PCA HG3 1 1
8 4001 1 1 1 PCA N N -0.363 -10.628 0.559 1.00 . A A . 1 PCA N 1 1
8 4002 1 1 1 PCA O O -1.058 -9.060 -1.588 1.00 . A A . 1 PCA O 1 1
8 4003 1 1 1 PCA OE O 1.493 -11.476 1.545 1.00 . A A . 1 PCA OE 1 1
8 4004 1 1 2 ILE C C -0.721 -5.749 -1.580 1.00 . A A . 2 ILE C 1 1
8 4005 1 1 2 ILE CA C -2.031 -6.505 -1.420 1.00 . A A . 2 ILE CA 1 1
8 4006 1 1 2 ILE CB C -3.198 -5.501 -1.254 1.00 . A A . 2 ILE CB 1 1
8 4007 1 1 2 ILE CD1 C -5.743 -5.299 -1.373 1.00 . A A . 2 ILE CD1 1 1
8 4008 1 1 2 ILE CG1 C -4.539 -6.213 -1.471 1.00 . A A . 2 ILE CG1 1 1
8 4009 1 1 2 ILE CG2 C -3.047 -4.320 -2.213 1.00 . A A . 2 ILE CG2 1 1
8 4010 1 1 2 ILE H H -2.270 -7.176 0.573 1.00 . A A . 2 ILE H 1 1
8 4011 1 1 2 ILE HA H -2.208 -7.076 -2.320 1.00 . A A . 2 ILE HA 1 1
8 4012 1 1 2 ILE HB H -3.166 -5.115 -0.246 1.00 . A A . 2 ILE HB 1 1
8 4013 1 1 2 ILE HD11 H -5.766 -4.838 -0.396 1.00 . A A . 2 ILE HD11 1 1
8 4014 1 1 2 ILE HD12 H -5.675 -4.531 -2.131 1.00 . A A . 2 ILE HD12 1 1
8 4015 1 1 2 ILE HD13 H -6.644 -5.873 -1.521 1.00 . A A . 2 ILE HD13 1 1
8 4016 1 1 2 ILE HG12 H -4.545 -6.662 -2.453 1.00 . A A . 2 ILE HG12 1 1
8 4017 1 1 2 ILE HG13 H -4.650 -6.988 -0.725 1.00 . A A . 2 ILE HG13 1 1
8 4018 1 1 2 ILE HG21 H -3.911 -3.677 -2.131 1.00 . A A . 2 ILE HG21 1 1
8 4019 1 1 2 ILE HG22 H -2.157 -3.756 -1.957 1.00 . A A . 2 ILE HG22 1 1
8 4020 1 1 2 ILE HG23 H -2.964 -4.686 -3.225 1.00 . A A . 2 ILE HG23 1 1
8 4021 1 1 2 ILE N N -1.953 -7.447 -0.317 1.00 . A A . 2 ILE N 1 1
8 4022 1 1 2 ILE O O -0.386 -4.875 -0.780 1.00 . A A . 2 ILE O 1 1
8 4023 1 1 3 ASP C C 0.909 -4.525 -4.176 1.00 . A A . 3 ASP C 1 1
8 4024 1 1 3 ASP CA C 1.223 -5.388 -2.961 1.00 . A A . 3 ASP CA 1 1
8 4025 1 1 3 ASP CB C 2.397 -6.339 -3.240 1.00 . A A . 3 ASP CB 1 1
8 4026 1 1 3 ASP CG C 2.142 -7.299 -4.388 1.00 . A A . 3 ASP CG 1 1
8 4027 1 1 3 ASP H H -0.216 -6.919 -3.112 1.00 . A A . 3 ASP H 1 1
8 4028 1 1 3 ASP HA H 1.479 -4.742 -2.132 1.00 . A A . 3 ASP HA 1 1
8 4029 1 1 3 ASP HB2 H 3.272 -5.753 -3.480 1.00 . A A . 3 ASP HB2 1 1
8 4030 1 1 3 ASP HB3 H 2.595 -6.918 -2.350 1.00 . A A . 3 ASP HB3 1 1
8 4031 1 1 3 ASP N N 0.034 -6.123 -2.592 1.00 . A A . 3 ASP N 1 1
8 4032 1 1 3 ASP O O 0.453 -5.022 -5.204 1.00 . A A . 3 ASP O 1 1
8 4033 1 1 3 ASP OD1 O 1.170 -8.086 -4.310 1.00 . A A . 3 ASP OD1 1 1
8 4034 1 1 3 ASP OD2 O 2.926 -7.296 -5.358 1.00 . A A . 3 ASP OD2 1 1
8 4035 1 1 4 THR C C 1.810 -2.298 -6.219 1.00 . A A . 4 THR C 1 1
8 4036 1 1 4 THR CA C 0.764 -2.299 -5.109 1.00 . A A . 4 THR CA 1 1
8 4037 1 1 4 THR CB C 0.598 -0.868 -4.559 1.00 . A A . 4 THR CB 1 1
8 4038 1 1 4 THR CG2 C -0.702 -0.733 -3.779 1.00 . A A . 4 THR CG2 1 1
8 4039 1 1 4 THR H H 1.506 -2.879 -3.216 1.00 . A A . 4 THR H 1 1
8 4040 1 1 4 THR HA H -0.183 -2.611 -5.524 1.00 . A A . 4 THR HA 1 1
8 4041 1 1 4 THR HB H 0.574 -0.179 -5.389 1.00 . A A . 4 THR HB 1 1
8 4042 1 1 4 THR HG1 H 1.885 0.408 -3.772 1.00 . A A . 4 THR HG1 1 1
8 4043 1 1 4 THR HG21 H -0.818 0.289 -3.449 1.00 . A A . 4 THR HG21 1 1
8 4044 1 1 4 THR HG22 H -0.675 -1.388 -2.919 1.00 . A A . 4 THR HG22 1 1
8 4045 1 1 4 THR HG23 H -1.533 -1.006 -4.412 1.00 . A A . 4 THR HG23 1 1
8 4046 1 1 4 THR N N 1.114 -3.227 -4.047 1.00 . A A . 4 THR N 1 1
8 4047 1 1 4 THR O O 1.618 -1.662 -7.255 1.00 . A A . 4 THR O 1 1
8 4048 1 1 4 THR OG1 O 1.705 -0.537 -3.709 1.00 . A A . 4 THR OG1 1 1
8 4049 1 1 5 ASN C C 4.589 -1.620 -7.008 1.00 . A A . 5 ASN C 1 1
8 4050 1 1 5 ASN CA C 4.046 -3.037 -6.903 1.00 . A A . 5 ASN CA 1 1
8 4051 1 1 5 ASN CB C 3.664 -3.593 -8.281 1.00 . A A . 5 ASN CB 1 1
8 4052 1 1 5 ASN CG C 4.873 -3.820 -9.170 1.00 . A A . 5 ASN CG 1 1
8 4053 1 1 5 ASN H H 2.916 -3.619 -5.211 1.00 . A A . 5 ASN H 1 1
8 4054 1 1 5 ASN HA H 4.808 -3.659 -6.460 1.00 . A A . 5 ASN HA 1 1
8 4055 1 1 5 ASN HB2 H 3.151 -4.535 -8.155 1.00 . A A . 5 ASN HB2 1 1
8 4056 1 1 5 ASN HB3 H 3.007 -2.892 -8.773 1.00 . A A . 5 ASN HB3 1 1
8 4057 1 1 5 ASN HD21 H 3.785 -3.446 -10.795 1.00 . A A . 5 ASN HD21 1 1
8 4058 1 1 5 ASN HD22 H 5.455 -3.831 -11.066 1.00 . A A . 5 ASN HD22 1 1
8 4059 1 1 5 ASN N N 2.895 -3.041 -5.998 1.00 . A A . 5 ASN N 1 1
8 4060 1 1 5 ASN ND2 N 4.686 -3.686 -10.473 1.00 . A A . 5 ASN ND2 1 1
8 4061 1 1 5 ASN O O 5.012 -1.148 -8.064 1.00 . A A . 5 ASN O 1 1
8 4062 1 1 5 ASN OD1 O 5.966 -4.111 -8.687 1.00 . A A . 5 ASN OD1 1 1
8 4063 1 1 6 VAL C C 5.979 0.607 -4.643 1.00 . A A . 6 VAL C 1 1
8 4064 1 1 6 VAL CA C 4.969 0.433 -5.764 1.00 . A A . 6 VAL CA 1 1
8 4065 1 1 6 VAL CB C 3.742 1.329 -5.473 1.00 . A A . 6 VAL CB 1 1
8 4066 1 1 6 VAL CG1 C 4.164 2.759 -5.153 1.00 . A A . 6 VAL CG1 1 1
8 4067 1 1 6 VAL CG2 C 2.774 1.320 -6.644 1.00 . A A . 6 VAL CG2 1 1
8 4068 1 1 6 VAL H H 4.307 -1.441 -5.063 1.00 . A A . 6 VAL H 1 1
8 4069 1 1 6 VAL HA H 5.410 0.740 -6.701 1.00 . A A . 6 VAL HA 1 1
8 4070 1 1 6 VAL HB H 3.231 0.922 -4.607 1.00 . A A . 6 VAL HB 1 1
8 4071 1 1 6 VAL HG11 H 4.750 2.766 -4.246 1.00 . A A . 6 VAL HG11 1 1
8 4072 1 1 6 VAL HG12 H 4.754 3.150 -5.969 1.00 . A A . 6 VAL HG12 1 1
8 4073 1 1 6 VAL HG13 H 3.284 3.371 -5.020 1.00 . A A . 6 VAL HG13 1 1
8 4074 1 1 6 VAL HG21 H 3.274 1.689 -7.526 1.00 . A A . 6 VAL HG21 1 1
8 4075 1 1 6 VAL HG22 H 2.428 0.312 -6.819 1.00 . A A . 6 VAL HG22 1 1
8 4076 1 1 6 VAL HG23 H 1.932 1.955 -6.415 1.00 . A A . 6 VAL HG23 1 1
8 4077 1 1 6 VAL N N 4.579 -0.961 -5.870 1.00 . A A . 6 VAL N 1 1
8 4078 1 1 6 VAL O O 5.644 0.411 -3.473 1.00 . A A . 6 VAL O 1 1
8 4079 1 1 7 LYS C C 7.833 2.439 -3.191 1.00 . A A . 7 LYS C 1 1
8 4080 1 1 7 LYS CA C 8.237 1.222 -4.010 1.00 . A A . 7 LYS CA 1 1
8 4081 1 1 7 LYS CB C 9.590 1.449 -4.683 1.00 . A A . 7 LYS CB 1 1
8 4082 1 1 7 LYS CD C 11.382 0.521 -6.176 1.00 . A A . 7 LYS CD 1 1
8 4083 1 1 7 LYS CE C 11.647 -0.465 -7.299 1.00 . A A . 7 LYS CE 1 1
8 4084 1 1 7 LYS CG C 10.015 0.289 -5.562 1.00 . A A . 7 LYS CG 1 1
8 4085 1 1 7 LYS H H 7.434 1.002 -5.953 1.00 . A A . 7 LYS H 1 1
8 4086 1 1 7 LYS HA H 8.306 0.368 -3.351 1.00 . A A . 7 LYS HA 1 1
8 4087 1 1 7 LYS HB2 H 9.532 2.337 -5.296 1.00 . A A . 7 LYS HB2 1 1
8 4088 1 1 7 LYS HB3 H 10.343 1.594 -3.920 1.00 . A A . 7 LYS HB3 1 1
8 4089 1 1 7 LYS HD2 H 11.424 1.523 -6.573 1.00 . A A . 7 LYS HD2 1 1
8 4090 1 1 7 LYS HD3 H 12.139 0.398 -5.414 1.00 . A A . 7 LYS HD3 1 1
8 4091 1 1 7 LYS HE2 H 12.654 -0.320 -7.660 1.00 . A A . 7 LYS HE2 1 1
8 4092 1 1 7 LYS HE3 H 11.543 -1.468 -6.913 1.00 . A A . 7 LYS HE3 1 1
8 4093 1 1 7 LYS HG2 H 10.047 -0.610 -4.965 1.00 . A A . 7 LYS HG2 1 1
8 4094 1 1 7 LYS HG3 H 9.290 0.172 -6.355 1.00 . A A . 7 LYS HG3 1 1
8 4095 1 1 7 LYS HZ1 H 10.801 0.677 -8.835 1.00 . A A . 7 LYS HZ1 1 1
8 4096 1 1 7 LYS HZ2 H 9.715 -0.394 -8.098 1.00 . A A . 7 LYS HZ2 1 1
8 4097 1 1 7 LYS HZ3 H 10.882 -0.984 -9.176 1.00 . A A . 7 LYS HZ3 1 1
8 4098 1 1 7 LYS N N 7.211 0.941 -5.001 1.00 . A A . 7 LYS N 1 1
8 4099 1 1 7 LYS NZ N 10.695 -0.279 -8.429 1.00 . A A . 7 LYS NZ 1 1
8 4100 1 1 7 LYS O O 7.420 3.463 -3.740 1.00 . A A . 7 LYS O 1 1
8 4101 1 1 8 CYS C C 8.436 4.272 -0.461 1.00 . A A . 8 CYS C 1 1
8 4102 1 1 8 CYS CA C 7.381 3.314 -0.996 1.00 . A A . 8 CYS CA 1 1
8 4103 1 1 8 CYS CB C 6.672 2.616 0.162 1.00 . A A . 8 CYS CB 1 1
8 4104 1 1 8 CYS H H 8.437 1.560 -1.511 1.00 . A A . 8 CYS H 1 1
8 4105 1 1 8 CYS HA H 6.651 3.881 -1.556 1.00 . A A . 8 CYS HA 1 1
8 4106 1 1 8 CYS HB2 H 6.331 3.356 0.867 1.00 . A A . 8 CYS HB2 1 1
8 4107 1 1 8 CYS HB3 H 5.823 2.069 -0.222 1.00 . A A . 8 CYS HB3 1 1
8 4108 1 1 8 CYS N N 7.946 2.324 -1.887 1.00 . A A . 8 CYS N 1 1
8 4109 1 1 8 CYS O O 9.496 3.857 0.011 1.00 . A A . 8 CYS O 1 1
8 4110 1 1 8 CYS SG S 7.729 1.438 1.065 1.00 . A A . 8 CYS SG 1 1
8 4111 1 1 9 SER C C 8.132 7.125 1.279 1.00 . A A . 9 SER C 1 1
8 4112 1 1 9 SER CA C 8.931 6.582 0.099 1.00 . A A . 9 SER CA 1 1
8 4113 1 1 9 SER CB C 9.292 7.695 -0.892 1.00 . A A . 9 SER CB 1 1
8 4114 1 1 9 SER H H 7.381 5.829 -1.119 1.00 . A A . 9 SER H 1 1
8 4115 1 1 9 SER HA H 9.837 6.125 0.470 1.00 . A A . 9 SER HA 1 1
8 4116 1 1 9 SER HB2 H 9.670 8.550 -0.349 1.00 . A A . 9 SER HB2 1 1
8 4117 1 1 9 SER HB3 H 10.053 7.337 -1.572 1.00 . A A . 9 SER HB3 1 1
8 4118 1 1 9 SER HG H 7.828 7.348 -2.159 1.00 . A A . 9 SER HG 1 1
8 4119 1 1 9 SER N N 8.146 5.557 -0.565 1.00 . A A . 9 SER N 1 1
8 4120 1 1 9 SER O O 8.439 8.176 1.843 1.00 . A A . 9 SER O 1 1
8 4121 1 1 9 SER OG O 8.159 8.102 -1.648 1.00 . A A . 9 SER OG 1 1
8 4122 1 1 10 GLY C C 4.955 5.899 2.687 1.00 . A A . 10 GLY C 1 1
8 4123 1 1 10 GLY CA C 6.214 6.741 2.719 1.00 . A A . 10 GLY CA 1 1
8 4124 1 1 10 GLY H H 6.934 5.539 1.150 1.00 . A A . 10 GLY H 1 1
8 4125 1 1 10 GLY HA2 H 6.723 6.593 3.661 1.00 . A A . 10 GLY HA2 1 1
8 4126 1 1 10 GLY HA3 H 5.945 7.781 2.618 1.00 . A A . 10 GLY HA3 1 1
8 4127 1 1 10 GLY N N 7.099 6.371 1.638 1.00 . A A . 10 GLY N 1 1
8 4128 1 1 10 GLY O O 4.414 5.648 1.612 1.00 . A A . 10 GLY O 1 1
8 4129 1 1 11 SER C C 2.048 5.285 3.560 1.00 . A A . 11 SER C 1 1
8 4130 1 1 11 SER CA C 3.345 4.556 3.918 1.00 . A A . 11 SER CA 1 1
8 4131 1 1 11 SER CB C 3.229 3.965 5.325 1.00 . A A . 11 SER CB 1 1
8 4132 1 1 11 SER H H 4.957 5.706 4.678 1.00 . A A . 11 SER H 1 1
8 4133 1 1 11 SER HA H 3.504 3.753 3.214 1.00 . A A . 11 SER HA 1 1
8 4134 1 1 11 SER HB2 H 2.998 4.755 6.025 1.00 . A A . 11 SER HB2 1 1
8 4135 1 1 11 SER HB3 H 2.438 3.229 5.338 1.00 . A A . 11 SER HB3 1 1
8 4136 1 1 11 SER HG H 5.092 4.030 5.954 1.00 . A A . 11 SER HG 1 1
8 4137 1 1 11 SER N N 4.501 5.446 3.845 1.00 . A A . 11 SER N 1 1
8 4138 1 1 11 SER O O 1.099 4.671 3.066 1.00 . A A . 11 SER O 1 1
8 4139 1 1 11 SER OG O 4.441 3.344 5.723 1.00 . A A . 11 SER OG 1 1
8 4140 1 1 12 SER C C 0.248 7.433 2.254 1.00 . A A . 12 SER C 1 1
8 4141 1 1 12 SER CA C 0.800 7.371 3.682 1.00 . A A . 12 SER CA 1 1
8 4142 1 1 12 SER CB C 1.034 8.781 4.214 1.00 . A A . 12 SER CB 1 1
8 4143 1 1 12 SER H H 2.862 7.052 4.016 1.00 . A A . 12 SER H 1 1
8 4144 1 1 12 SER HA H 0.064 6.882 4.306 1.00 . A A . 12 SER HA 1 1
8 4145 1 1 12 SER HB2 H 1.730 9.295 3.569 1.00 . A A . 12 SER HB2 1 1
8 4146 1 1 12 SER HB3 H 0.096 9.315 4.231 1.00 . A A . 12 SER HB3 1 1
8 4147 1 1 12 SER HG H 0.863 8.510 6.153 1.00 . A A . 12 SER HG 1 1
8 4148 1 1 12 SER N N 2.028 6.593 3.779 1.00 . A A . 12 SER N 1 1
8 4149 1 1 12 SER O O -0.962 7.308 2.056 1.00 . A A . 12 SER O 1 1
8 4150 1 1 12 SER OG O 1.566 8.750 5.530 1.00 . A A . 12 SER OG 1 1
8 4151 1 1 13 LYS C C 0.054 6.322 -0.511 1.00 . A A . 13 LYS C 1 1
8 4152 1 1 13 LYS CA C 0.646 7.669 -0.122 1.00 . A A . 13 LYS CA 1 1
8 4153 1 1 13 LYS CB C 1.773 8.042 -1.094 1.00 . A A . 13 LYS CB 1 1
8 4154 1 1 13 LYS CD C 3.787 7.103 -2.311 1.00 . A A . 13 LYS CD 1 1
8 4155 1 1 13 LYS CE C 4.285 8.471 -2.774 1.00 . A A . 13 LYS CE 1 1
8 4156 1 1 13 LYS CG C 3.005 7.154 -1.000 1.00 . A A . 13 LYS CG 1 1
8 4157 1 1 13 LYS H H 2.062 7.787 1.466 1.00 . A A . 13 LYS H 1 1
8 4158 1 1 13 LYS HA H -0.132 8.415 -0.190 1.00 . A A . 13 LYS HA 1 1
8 4159 1 1 13 LYS HB2 H 1.392 7.982 -2.103 1.00 . A A . 13 LYS HB2 1 1
8 4160 1 1 13 LYS HB3 H 2.075 9.062 -0.896 1.00 . A A . 13 LYS HB3 1 1
8 4161 1 1 13 LYS HD2 H 4.642 6.457 -2.178 1.00 . A A . 13 LYS HD2 1 1
8 4162 1 1 13 LYS HD3 H 3.146 6.688 -3.077 1.00 . A A . 13 LYS HD3 1 1
8 4163 1 1 13 LYS HE2 H 4.697 8.993 -1.923 1.00 . A A . 13 LYS HE2 1 1
8 4164 1 1 13 LYS HE3 H 5.061 8.324 -3.510 1.00 . A A . 13 LYS HE3 1 1
8 4165 1 1 13 LYS HG2 H 3.652 7.540 -0.227 1.00 . A A . 13 LYS HG2 1 1
8 4166 1 1 13 LYS HG3 H 2.691 6.153 -0.740 1.00 . A A . 13 LYS HG3 1 1
8 4167 1 1 13 LYS HZ1 H 3.609 10.002 -4.033 1.00 . A A . 13 LYS HZ1 1 1
8 4168 1 1 13 LYS HZ2 H 2.696 9.824 -2.618 1.00 . A A . 13 LYS HZ2 1 1
8 4169 1 1 13 LYS HZ3 H 2.522 8.705 -3.886 1.00 . A A . 13 LYS HZ3 1 1
8 4170 1 1 13 LYS N N 1.108 7.638 1.264 1.00 . A A . 13 LYS N 1 1
8 4171 1 1 13 LYS NZ N 3.203 9.306 -3.369 1.00 . A A . 13 LYS NZ 1 1
8 4172 1 1 13 LYS O O -0.912 6.247 -1.273 1.00 . A A . 13 LYS O 1 1
8 4173 1 1 14 CYS C C -1.206 3.671 0.285 1.00 . A A . 14 CYS C 1 1
8 4174 1 1 14 CYS CA C 0.191 3.912 -0.248 1.00 . A A . 14 CYS CA 1 1
8 4175 1 1 14 CYS CB C 1.147 2.915 0.389 1.00 . A A . 14 CYS CB 1 1
8 4176 1 1 14 CYS H H 1.360 5.402 0.681 1.00 . A A . 14 CYS H 1 1
8 4177 1 1 14 CYS HA H 0.192 3.780 -1.319 1.00 . A A . 14 CYS HA 1 1
8 4178 1 1 14 CYS HB2 H 0.959 2.874 1.449 1.00 . A A . 14 CYS HB2 1 1
8 4179 1 1 14 CYS HB3 H 0.967 1.940 -0.033 1.00 . A A . 14 CYS HB3 1 1
8 4180 1 1 14 CYS N N 0.624 5.265 0.047 1.00 . A A . 14 CYS N 1 1
8 4181 1 1 14 CYS O O -2.116 3.349 -0.469 1.00 . A A . 14 CYS O 1 1
8 4182 1 1 14 CYS SG S 2.906 3.327 0.152 1.00 . A A . 14 CYS SG 1 1
8 4183 1 1 15 VAL C C -3.747 4.472 1.641 1.00 . A A . 15 VAL C 1 1
8 4184 1 1 15 VAL CA C -2.639 3.618 2.254 1.00 . A A . 15 VAL CA 1 1
8 4185 1 1 15 VAL CB C -2.519 3.888 3.771 1.00 . A A . 15 VAL CB 1 1
8 4186 1 1 15 VAL CG1 C -1.840 5.213 4.018 1.00 . A A . 15 VAL CG1 1 1
8 4187 1 1 15 VAL CG2 C -3.876 3.834 4.456 1.00 . A A . 15 VAL CG2 1 1
8 4188 1 1 15 VAL H H -0.600 4.160 2.125 1.00 . A A . 15 VAL H 1 1
8 4189 1 1 15 VAL HA H -2.891 2.578 2.121 1.00 . A A . 15 VAL HA 1 1
8 4190 1 1 15 VAL HB H -1.892 3.123 4.201 1.00 . A A . 15 VAL HB 1 1
8 4191 1 1 15 VAL HG11 H -1.707 5.359 5.078 1.00 . A A . 15 VAL HG11 1 1
8 4192 1 1 15 VAL HG12 H -0.874 5.205 3.527 1.00 . A A . 15 VAL HG12 1 1
8 4193 1 1 15 VAL HG13 H -2.443 6.008 3.611 1.00 . A A . 15 VAL HG13 1 1
8 4194 1 1 15 VAL HG21 H -3.752 4.016 5.515 1.00 . A A . 15 VAL HG21 1 1
8 4195 1 1 15 VAL HG22 H -4.523 4.588 4.034 1.00 . A A . 15 VAL HG22 1 1
8 4196 1 1 15 VAL HG23 H -4.317 2.858 4.308 1.00 . A A . 15 VAL HG23 1 1
8 4197 1 1 15 VAL N N -1.366 3.852 1.589 1.00 . A A . 15 VAL N 1 1
8 4198 1 1 15 VAL O O -4.883 4.028 1.513 1.00 . A A . 15 VAL O 1 1
8 4199 1 1 16 LYS C C -4.858 6.029 -0.721 1.00 . A A . 16 LYS C 1 1
8 4200 1 1 16 LYS CA C -4.347 6.588 0.605 1.00 . A A . 16 LYS CA 1 1
8 4201 1 1 16 LYS CB C -3.696 7.953 0.377 1.00 . A A . 16 LYS CB 1 1
8 4202 1 1 16 LYS CD C -3.869 10.266 -0.577 1.00 . A A . 16 LYS CD 1 1
8 4203 1 1 16 LYS CE C -4.649 11.186 -1.501 1.00 . A A . 16 LYS CE 1 1
8 4204 1 1 16 LYS CG C -4.555 8.923 -0.420 1.00 . A A . 16 LYS CG 1 1
8 4205 1 1 16 LYS H H -2.462 5.973 1.338 1.00 . A A . 16 LYS H 1 1
8 4206 1 1 16 LYS HA H -5.181 6.706 1.281 1.00 . A A . 16 LYS HA 1 1
8 4207 1 1 16 LYS HB2 H -3.483 8.401 1.337 1.00 . A A . 16 LYS HB2 1 1
8 4208 1 1 16 LYS HB3 H -2.768 7.810 -0.156 1.00 . A A . 16 LYS HB3 1 1
8 4209 1 1 16 LYS HD2 H -3.787 10.735 0.392 1.00 . A A . 16 LYS HD2 1 1
8 4210 1 1 16 LYS HD3 H -2.882 10.109 -0.988 1.00 . A A . 16 LYS HD3 1 1
8 4211 1 1 16 LYS HE2 H -4.669 10.749 -2.490 1.00 . A A . 16 LYS HE2 1 1
8 4212 1 1 16 LYS HE3 H -5.659 11.279 -1.128 1.00 . A A . 16 LYS HE3 1 1
8 4213 1 1 16 LYS HG2 H -4.739 8.506 -1.397 1.00 . A A . 16 LYS HG2 1 1
8 4214 1 1 16 LYS HG3 H -5.495 9.066 0.096 1.00 . A A . 16 LYS HG3 1 1
8 4215 1 1 16 LYS HZ1 H -3.026 12.452 -1.839 1.00 . A A . 16 LYS HZ1 1 1
8 4216 1 1 16 LYS HZ2 H -4.095 13.011 -0.652 1.00 . A A . 16 LYS HZ2 1 1
8 4217 1 1 16 LYS HZ3 H -4.519 13.118 -2.290 1.00 . A A . 16 LYS HZ3 1 1
8 4218 1 1 16 LYS N N -3.394 5.682 1.226 1.00 . A A . 16 LYS N 1 1
8 4219 1 1 16 LYS NZ N -4.032 12.533 -1.577 1.00 . A A . 16 LYS NZ 1 1
8 4220 1 1 16 LYS O O -6.066 5.917 -0.937 1.00 . A A . 16 LYS O 1 1
8 4221 1 1 17 ILE C C -4.752 3.792 -2.977 1.00 . A A . 17 ILE C 1 1
8 4222 1 1 17 ILE CA C -4.305 5.248 -2.947 1.00 . A A . 17 ILE CA 1 1
8 4223 1 1 17 ILE CB C -3.144 5.463 -3.942 1.00 . A A . 17 ILE CB 1 1
8 4224 1 1 17 ILE CD1 C -4.961 6.138 -5.585 1.00 . A A . 17 ILE CD1 1 1
8 4225 1 1 17 ILE CG1 C -3.665 5.382 -5.377 1.00 . A A . 17 ILE CG1 1 1
8 4226 1 1 17 ILE CG2 C -2.031 4.445 -3.721 1.00 . A A . 17 ILE CG2 1 1
8 4227 1 1 17 ILE H H -2.986 5.686 -1.344 1.00 . A A . 17 ILE H 1 1
8 4228 1 1 17 ILE HA H -5.132 5.867 -3.262 1.00 . A A . 17 ILE HA 1 1
8 4229 1 1 17 ILE HB H -2.736 6.439 -3.764 1.00 . A A . 17 ILE HB 1 1
8 4230 1 1 17 ILE HD11 H -4.830 7.170 -5.295 1.00 . A A . 17 ILE HD11 1 1
8 4231 1 1 17 ILE HD12 H -5.249 6.083 -6.623 1.00 . A A . 17 ILE HD12 1 1
8 4232 1 1 17 ILE HD13 H -5.738 5.687 -4.973 1.00 . A A . 17 ILE HD13 1 1
8 4233 1 1 17 ILE HG12 H -2.926 5.798 -6.046 1.00 . A A . 17 ILE HG12 1 1
8 4234 1 1 17 ILE HG13 H -3.838 4.347 -5.632 1.00 . A A . 17 ILE HG13 1 1
8 4235 1 1 17 ILE HG21 H -1.629 4.563 -2.725 1.00 . A A . 17 ILE HG21 1 1
8 4236 1 1 17 ILE HG22 H -2.428 3.449 -3.834 1.00 . A A . 17 ILE HG22 1 1
8 4237 1 1 17 ILE HG23 H -1.248 4.606 -4.447 1.00 . A A . 17 ILE HG23 1 1
8 4238 1 1 17 ILE N N -3.936 5.666 -1.602 1.00 . A A . 17 ILE N 1 1
8 4239 1 1 17 ILE O O -5.514 3.378 -3.851 1.00 . A A . 17 ILE O 1 1
8 4240 1 1 18 CYS C C -6.138 1.466 -1.644 1.00 . A A . 18 CYS C 1 1
8 4241 1 1 18 CYS CA C -4.638 1.618 -1.905 1.00 . A A . 18 CYS CA 1 1
8 4242 1 1 18 CYS CB C -3.811 0.942 -0.799 1.00 . A A . 18 CYS CB 1 1
8 4243 1 1 18 CYS H H -3.657 3.420 -1.360 1.00 . A A . 18 CYS H 1 1
8 4244 1 1 18 CYS HA H -4.406 1.148 -2.849 1.00 . A A . 18 CYS HA 1 1
8 4245 1 1 18 CYS HB2 H -2.772 1.203 -0.933 1.00 . A A . 18 CYS HB2 1 1
8 4246 1 1 18 CYS HB3 H -4.140 1.302 0.164 1.00 . A A . 18 CYS HB3 1 1
8 4247 1 1 18 CYS N N -4.282 3.027 -2.012 1.00 . A A . 18 CYS N 1 1
8 4248 1 1 18 CYS O O -6.741 0.444 -1.983 1.00 . A A . 18 CYS O 1 1
8 4249 1 1 18 CYS SG S -3.920 -0.874 -0.787 1.00 . A A . 18 CYS SG 1 1
8 4250 1 1 19 ILE C C -8.934 2.748 -2.151 1.00 . A A . 19 ILE C 1 1
8 4251 1 1 19 ILE CA C -8.183 2.512 -0.845 1.00 . A A . 19 ILE CA 1 1
8 4252 1 1 19 ILE CB C -8.608 3.608 0.163 1.00 . A A . 19 ILE CB 1 1
8 4253 1 1 19 ILE CD1 C -8.138 4.571 2.473 1.00 . A A . 19 ILE CD1 1 1
8 4254 1 1 19 ILE CG1 C -7.854 3.459 1.486 1.00 . A A . 19 ILE CG1 1 1
8 4255 1 1 19 ILE CG2 C -10.114 3.556 0.405 1.00 . A A . 19 ILE CG2 1 1
8 4256 1 1 19 ILE H H -6.209 3.272 -0.786 1.00 . A A . 19 ILE H 1 1
8 4257 1 1 19 ILE HA H -8.460 1.549 -0.452 1.00 . A A . 19 ILE HA 1 1
8 4258 1 1 19 ILE HB H -8.375 4.568 -0.269 1.00 . A A . 19 ILE HB 1 1
8 4259 1 1 19 ILE HD11 H -7.592 4.393 3.388 1.00 . A A . 19 ILE HD11 1 1
8 4260 1 1 19 ILE HD12 H -7.832 5.515 2.047 1.00 . A A . 19 ILE HD12 1 1
8 4261 1 1 19 ILE HD13 H -9.197 4.598 2.684 1.00 . A A . 19 ILE HD13 1 1
8 4262 1 1 19 ILE HG12 H -8.134 2.526 1.951 1.00 . A A . 19 ILE HG12 1 1
8 4263 1 1 19 ILE HG13 H -6.791 3.453 1.289 1.00 . A A . 19 ILE HG13 1 1
8 4264 1 1 19 ILE HG21 H -10.403 4.361 1.065 1.00 . A A . 19 ILE HG21 1 1
8 4265 1 1 19 ILE HG22 H -10.634 3.659 -0.537 1.00 . A A . 19 ILE HG22 1 1
8 4266 1 1 19 ILE HG23 H -10.373 2.611 0.859 1.00 . A A . 19 ILE HG23 1 1
8 4267 1 1 19 ILE N N -6.744 2.503 -1.073 1.00 . A A . 19 ILE N 1 1
8 4268 1 1 19 ILE O O -9.964 2.123 -2.412 1.00 . A A . 19 ILE O 1 1
8 4269 1 1 20 ASP C C -8.904 2.935 -5.252 1.00 . A A . 20 ASP C 1 1
8 4270 1 1 20 ASP CA C -9.071 4.029 -4.211 1.00 . A A . 20 ASP CA 1 1
8 4271 1 1 20 ASP CB C -8.508 5.352 -4.734 1.00 . A A . 20 ASP CB 1 1
8 4272 1 1 20 ASP CG C -9.342 5.941 -5.853 1.00 . A A . 20 ASP CG 1 1
8 4273 1 1 20 ASP H H -7.529 4.036 -2.759 1.00 . A A . 20 ASP H 1 1
8 4274 1 1 20 ASP HA H -10.124 4.152 -3.996 1.00 . A A . 20 ASP HA 1 1
8 4275 1 1 20 ASP HB2 H -8.472 6.065 -3.925 1.00 . A A . 20 ASP HB2 1 1
8 4276 1 1 20 ASP HB3 H -7.506 5.186 -5.105 1.00 . A A . 20 ASP HB3 1 1
8 4277 1 1 20 ASP N N -8.401 3.642 -2.977 1.00 . A A . 20 ASP N 1 1
8 4278 1 1 20 ASP O O -9.830 2.616 -5.998 1.00 . A A . 20 ASP O 1 1
8 4279 1 1 20 ASP OD1 O -9.130 5.571 -7.026 1.00 . A A . 20 ASP OD1 1 1
8 4280 1 1 20 ASP OD2 O -10.213 6.790 -5.566 1.00 . A A . 20 ASP OD2 1 1
8 4281 1 1 21 ARG C C -8.188 0.005 -5.785 1.00 . A A . 21 ARG C 1 1
8 4282 1 1 21 ARG CA C -7.404 1.253 -6.170 1.00 . A A . 21 ARG CA 1 1
8 4283 1 1 21 ARG CB C -5.912 0.944 -6.113 1.00 . A A . 21 ARG CB 1 1
8 4284 1 1 21 ARG CD C -3.573 1.595 -6.672 1.00 . A A . 21 ARG CD 1 1
8 4285 1 1 21 ARG CG C -5.041 1.859 -6.952 1.00 . A A . 21 ARG CG 1 1
8 4286 1 1 21 ARG CZ C -1.648 1.595 -8.220 1.00 . A A . 21 ARG CZ 1 1
8 4287 1 1 21 ARG H H -7.008 2.683 -4.678 1.00 . A A . 21 ARG H 1 1
8 4288 1 1 21 ARG HA H -7.671 1.545 -7.173 1.00 . A A . 21 ARG HA 1 1
8 4289 1 1 21 ARG HB2 H -5.585 1.026 -5.087 1.00 . A A . 21 ARG HB2 1 1
8 4290 1 1 21 ARG HB3 H -5.756 -0.067 -6.444 1.00 . A A . 21 ARG HB3 1 1
8 4291 1 1 21 ARG HD2 H -3.338 1.992 -5.693 1.00 . A A . 21 ARG HD2 1 1
8 4292 1 1 21 ARG HD3 H -3.407 0.527 -6.673 1.00 . A A . 21 ARG HD3 1 1
8 4293 1 1 21 ARG HE H -2.876 3.152 -7.913 1.00 . A A . 21 ARG HE 1 1
8 4294 1 1 21 ARG HG2 H -5.239 1.674 -7.999 1.00 . A A . 21 ARG HG2 1 1
8 4295 1 1 21 ARG HG3 H -5.271 2.889 -6.712 1.00 . A A . 21 ARG HG3 1 1
8 4296 1 1 21 ARG HH11 H -2.010 -0.194 -7.337 1.00 . A A . 21 ARG HH11 1 1
8 4297 1 1 21 ARG HH12 H -0.633 -0.157 -8.393 1.00 . A A . 21 ARG HH12 1 1
8 4298 1 1 21 ARG HH21 H -1.040 3.204 -9.291 1.00 . A A . 21 ARG HH21 1 1
8 4299 1 1 21 ARG HH22 H -0.084 1.762 -9.497 1.00 . A A . 21 ARG HH22 1 1
8 4300 1 1 21 ARG N N -7.711 2.355 -5.280 1.00 . A A . 21 ARG N 1 1
8 4301 1 1 21 ARG NE N -2.688 2.216 -7.659 1.00 . A A . 21 ARG NE 1 1
8 4302 1 1 21 ARG NH1 N -1.411 0.313 -7.957 1.00 . A A . 21 ARG NH1 1 1
8 4303 1 1 21 ARG NH2 N -0.862 2.241 -9.067 1.00 . A A . 21 ARG NH2 1 1
8 4304 1 1 21 ARG O O -8.927 -0.553 -6.597 1.00 . A A . 21 ARG O 1 1
8 4305 1 1 22 TYR C C -9.769 -1.485 -3.158 1.00 . A A . 22 TYR C 1 1
8 4306 1 1 22 TYR CA C -8.597 -1.692 -4.113 1.00 . A A . 22 TYR CA 1 1
8 4307 1 1 22 TYR CB C -7.523 -2.556 -3.449 1.00 . A A . 22 TYR CB 1 1
8 4308 1 1 22 TYR CD1 C -6.227 -3.686 -5.294 1.00 . A A . 22 TYR CD1 1 1
8 4309 1 1 22 TYR CD2 C -5.160 -1.933 -4.084 1.00 . A A . 22 TYR CD2 1 1
8 4310 1 1 22 TYR CE1 C -5.093 -3.847 -6.067 1.00 . A A . 22 TYR CE1 1 1
8 4311 1 1 22 TYR CE2 C -4.024 -2.087 -4.855 1.00 . A A . 22 TYR CE2 1 1
8 4312 1 1 22 TYR CG C -6.280 -2.729 -4.292 1.00 . A A . 22 TYR CG 1 1
8 4313 1 1 22 TYR CZ C -3.993 -3.045 -5.844 1.00 . A A . 22 TYR CZ 1 1
8 4314 1 1 22 TYR H H -7.537 0.124 -3.895 1.00 . A A . 22 TYR H 1 1
8 4315 1 1 22 TYR HA H -8.951 -2.202 -4.995 1.00 . A A . 22 TYR HA 1 1
8 4316 1 1 22 TYR HB2 H -7.232 -2.102 -2.514 1.00 . A A . 22 TYR HB2 1 1
8 4317 1 1 22 TYR HB3 H -7.932 -3.539 -3.253 1.00 . A A . 22 TYR HB3 1 1
8 4318 1 1 22 TYR HD1 H -7.090 -4.312 -5.467 1.00 . A A . 22 TYR HD1 1 1
8 4319 1 1 22 TYR HD2 H -5.187 -1.181 -3.308 1.00 . A A . 22 TYR HD2 1 1
8 4320 1 1 22 TYR HE1 H -5.076 -4.598 -6.844 1.00 . A A . 22 TYR HE1 1 1
8 4321 1 1 22 TYR HE2 H -3.165 -1.456 -4.679 1.00 . A A . 22 TYR HE2 1 1
8 4322 1 1 22 TYR HH H -2.104 -3.360 -6.031 1.00 . A A . 22 TYR HH 1 1
8 4323 1 1 22 TYR N N -8.032 -0.426 -4.541 1.00 . A A . 22 TYR N 1 1
8 4324 1 1 22 TYR O O -10.876 -1.146 -3.578 1.00 . A A . 22 TYR O 1 1
8 4325 1 1 22 TYR OH O -2.858 -3.205 -6.607 1.00 . A A . 22 TYR OH 1 1
8 4326 1 1 23 ASN C C -10.013 -1.415 0.552 1.00 . A A . 23 ASN C 1 1
8 4327 1 1 23 ASN CA C -10.564 -1.662 -0.858 1.00 . A A . 23 ASN CA 1 1
8 4328 1 1 23 ASN CB C -11.302 -3.009 -0.902 1.00 . A A . 23 ASN CB 1 1
8 4329 1 1 23 ASN CG C -12.288 -3.209 0.240 1.00 . A A . 23 ASN CG 1 1
8 4330 1 1 23 ASN H H -8.585 -1.828 -1.604 1.00 . A A . 23 ASN H 1 1
8 4331 1 1 23 ASN HA H -11.258 -0.876 -1.107 1.00 . A A . 23 ASN HA 1 1
8 4332 1 1 23 ASN HB2 H -11.844 -3.079 -1.831 1.00 . A A . 23 ASN HB2 1 1
8 4333 1 1 23 ASN HB3 H -10.569 -3.802 -0.860 1.00 . A A . 23 ASN HB3 1 1
8 4334 1 1 23 ASN HD21 H -13.714 -2.289 -0.795 1.00 . A A . 23 ASN HD21 1 1
8 4335 1 1 23 ASN HD22 H -14.170 -2.872 0.770 1.00 . A A . 23 ASN HD22 1 1
8 4336 1 1 23 ASN N N -9.507 -1.671 -1.872 1.00 . A A . 23 ASN N 1 1
8 4337 1 1 23 ASN ND2 N -13.511 -2.741 0.055 1.00 . A A . 23 ASN ND2 1 1
8 4338 1 1 23 ASN O O -10.756 -1.054 1.464 1.00 . A A . 23 ASN O 1 1
8 4339 1 1 23 ASN OD1 O -11.950 -3.783 1.279 1.00 . A A . 23 ASN OD1 1 1
8 4340 1 1 24 THR C C -7.515 -0.317 2.478 1.00 . A A . 24 THR C 1 1
8 4341 1 1 24 THR CA C -8.133 -1.642 2.051 1.00 . A A . 24 THR CA 1 1
8 4342 1 1 24 THR CB C -7.098 -2.781 2.137 1.00 . A A . 24 THR CB 1 1
8 4343 1 1 24 THR CG2 C -6.061 -2.653 1.037 1.00 . A A . 24 THR CG2 1 1
8 4344 1 1 24 THR H H -8.113 -1.525 -0.048 1.00 . A A . 24 THR H 1 1
8 4345 1 1 24 THR HA H -8.940 -1.876 2.733 1.00 . A A . 24 THR HA 1 1
8 4346 1 1 24 THR HB H -7.618 -3.721 2.004 1.00 . A A . 24 THR HB 1 1
8 4347 1 1 24 THR HG1 H -6.063 -3.654 3.582 1.00 . A A . 24 THR HG1 1 1
8 4348 1 1 24 THR HG21 H -5.535 -1.716 1.143 1.00 . A A . 24 THR HG21 1 1
8 4349 1 1 24 THR HG22 H -6.553 -2.682 0.075 1.00 . A A . 24 THR HG22 1 1
8 4350 1 1 24 THR HG23 H -5.358 -3.471 1.106 1.00 . A A . 24 THR HG23 1 1
8 4351 1 1 24 THR N N -8.705 -1.553 0.722 1.00 . A A . 24 THR N 1 1
8 4352 1 1 24 THR O O -7.246 0.550 1.654 1.00 . A A . 24 THR O 1 1
8 4353 1 1 24 THR OG1 O -6.459 -2.788 3.424 1.00 . A A . 24 THR OG1 1 1
8 4354 1 1 25 ARG C C -5.806 0.883 5.406 1.00 . A A . 25 ARG C 1 1
8 4355 1 1 25 ARG CA C -6.944 1.064 4.407 1.00 . A A . 25 ARG CA 1 1
8 4356 1 1 25 ARG CB C -8.186 1.623 5.127 1.00 . A A . 25 ARG CB 1 1
8 4357 1 1 25 ARG CD C -9.297 -0.595 5.697 1.00 . A A . 25 ARG CD 1 1
8 4358 1 1 25 ARG CG C -8.744 0.721 6.239 1.00 . A A . 25 ARG CG 1 1
8 4359 1 1 25 ARG CZ C -9.660 -2.742 6.860 1.00 . A A . 25 ARG CZ 1 1
8 4360 1 1 25 ARG H H -7.299 -1.008 4.326 1.00 . A A . 25 ARG H 1 1
8 4361 1 1 25 ARG HA H -6.634 1.758 3.640 1.00 . A A . 25 ARG HA 1 1
8 4362 1 1 25 ARG HB2 H -7.928 2.574 5.567 1.00 . A A . 25 ARG HB2 1 1
8 4363 1 1 25 ARG HB3 H -8.967 1.777 4.396 1.00 . A A . 25 ARG HB3 1 1
8 4364 1 1 25 ARG HD2 H -10.053 -0.374 4.960 1.00 . A A . 25 ARG HD2 1 1
8 4365 1 1 25 ARG HD3 H -8.489 -1.143 5.225 1.00 . A A . 25 ARG HD3 1 1
8 4366 1 1 25 ARG HE H -10.526 -0.999 7.352 1.00 . A A . 25 ARG HE 1 1
8 4367 1 1 25 ARG HG2 H -7.952 0.501 6.939 1.00 . A A . 25 ARG HG2 1 1
8 4368 1 1 25 ARG HG3 H -9.536 1.251 6.748 1.00 . A A . 25 ARG HG3 1 1
8 4369 1 1 25 ARG HH11 H -8.233 -2.821 5.425 1.00 . A A . 25 ARG HH11 1 1
8 4370 1 1 25 ARG HH12 H -8.578 -4.334 6.197 1.00 . A A . 25 ARG HH12 1 1
8 4371 1 1 25 ARG HH21 H -11.005 -3.002 8.354 1.00 . A A . 25 ARG HH21 1 1
8 4372 1 1 25 ARG HH22 H -10.168 -4.438 7.845 1.00 . A A . 25 ARG HH22 1 1
8 4373 1 1 25 ARG N N -7.272 -0.202 3.773 1.00 . A A . 25 ARG N 1 1
8 4374 1 1 25 ARG NE N -9.888 -1.433 6.736 1.00 . A A . 25 ARG NE 1 1
8 4375 1 1 25 ARG NH1 N -8.752 -3.344 6.096 1.00 . A A . 25 ARG NH1 1 1
8 4376 1 1 25 ARG NH2 N -10.325 -3.450 7.761 1.00 . A A . 25 ARG NH2 1 1
8 4377 1 1 25 ARG O O -5.532 1.759 6.223 1.00 . A A . 25 ARG O 1 1
8 4378 1 1 26 GLY C C -2.809 -0.925 5.510 1.00 . A A . 26 GLY C 1 1
8 4379 1 1 26 GLY CA C -4.070 -0.553 6.247 1.00 . A A . 26 GLY CA 1 1
8 4380 1 1 26 GLY H H -5.403 -0.917 4.650 1.00 . A A . 26 GLY H 1 1
8 4381 1 1 26 GLY HA2 H -3.879 0.319 6.856 1.00 . A A . 26 GLY HA2 1 1
8 4382 1 1 26 GLY HA3 H -4.358 -1.374 6.887 1.00 . A A . 26 GLY HA3 1 1
8 4383 1 1 26 GLY N N -5.154 -0.263 5.334 1.00 . A A . 26 GLY N 1 1
8 4384 1 1 26 GLY O O -2.485 -2.100 5.381 1.00 . A A . 26 GLY O 1 1
8 4385 1 1 27 ALA C C 0.332 0.307 4.946 1.00 . A A . 27 ALA C 1 1
8 4386 1 1 27 ALA CA C -0.909 -0.179 4.223 1.00 . A A . 27 ALA CA 1 1
8 4387 1 1 27 ALA CB C -1.018 0.483 2.861 1.00 . A A . 27 ALA CB 1 1
8 4388 1 1 27 ALA H H -2.374 0.998 5.194 1.00 . A A . 27 ALA H 1 1
8 4389 1 1 27 ALA HA H -0.830 -1.248 4.074 1.00 . A A . 27 ALA HA 1 1
8 4390 1 1 27 ALA HB1 H -1.055 1.555 2.986 1.00 . A A . 27 ALA HB1 1 1
8 4391 1 1 27 ALA HB2 H -0.158 0.220 2.262 1.00 . A A . 27 ALA HB2 1 1
8 4392 1 1 27 ALA HB3 H -1.919 0.147 2.368 1.00 . A A . 27 ALA HB3 1 1
8 4393 1 1 27 ALA N N -2.102 0.072 5.010 1.00 . A A . 27 ALA N 1 1
8 4394 1 1 27 ALA O O 0.323 1.360 5.585 1.00 . A A . 27 ALA O 1 1
8 4395 1 1 28 LYS C C 3.794 -0.155 4.477 1.00 . A A . 28 LYS C 1 1
8 4396 1 1 28 LYS CA C 2.650 -0.135 5.484 1.00 . A A . 28 LYS CA 1 1
8 4397 1 1 28 LYS CB C 2.926 -1.134 6.615 1.00 . A A . 28 LYS CB 1 1
8 4398 1 1 28 LYS CD C 4.306 0.372 8.090 1.00 . A A . 28 LYS CD 1 1
8 4399 1 1 28 LYS CE C 5.648 0.564 8.779 1.00 . A A . 28 LYS CE 1 1
8 4400 1 1 28 LYS CG C 4.261 -0.935 7.318 1.00 . A A . 28 LYS CG 1 1
8 4401 1 1 28 LYS H H 1.338 -1.284 4.296 1.00 . A A . 28 LYS H 1 1
8 4402 1 1 28 LYS HA H 2.565 0.857 5.901 1.00 . A A . 28 LYS HA 1 1
8 4403 1 1 28 LYS HB2 H 2.144 -1.048 7.354 1.00 . A A . 28 LYS HB2 1 1
8 4404 1 1 28 LYS HB3 H 2.910 -2.133 6.204 1.00 . A A . 28 LYS HB3 1 1
8 4405 1 1 28 LYS HD2 H 4.149 1.186 7.400 1.00 . A A . 28 LYS HD2 1 1
8 4406 1 1 28 LYS HD3 H 3.523 0.370 8.834 1.00 . A A . 28 LYS HD3 1 1
8 4407 1 1 28 LYS HE2 H 5.885 -0.331 9.335 1.00 . A A . 28 LYS HE2 1 1
8 4408 1 1 28 LYS HE3 H 6.406 0.728 8.025 1.00 . A A . 28 LYS HE3 1 1
8 4409 1 1 28 LYS HG2 H 4.417 -1.751 8.005 1.00 . A A . 28 LYS HG2 1 1
8 4410 1 1 28 LYS HG3 H 5.047 -0.933 6.577 1.00 . A A . 28 LYS HG3 1 1
8 4411 1 1 28 LYS HZ1 H 5.232 2.561 9.241 1.00 . A A . 28 LYS HZ1 1 1
8 4412 1 1 28 LYS HZ2 H 6.606 1.947 10.020 1.00 . A A . 28 LYS HZ2 1 1
8 4413 1 1 28 LYS HZ3 H 5.060 1.497 10.553 1.00 . A A . 28 LYS HZ3 1 1
8 4414 1 1 28 LYS N N 1.397 -0.462 4.835 1.00 . A A . 28 LYS N 1 1
8 4415 1 1 28 LYS NZ N 5.636 1.721 9.711 1.00 . A A . 28 LYS NZ 1 1
8 4416 1 1 28 LYS O O 3.870 -1.043 3.623 1.00 . A A . 28 LYS O 1 1
8 4417 1 1 29 CYS C C 6.897 -0.042 4.559 1.00 . A A . 29 CYS C 1 1
8 4418 1 1 29 CYS CA C 5.905 0.836 3.816 1.00 . A A . 29 CYS CA 1 1
8 4419 1 1 29 CYS CB C 6.447 2.258 3.673 1.00 . A A . 29 CYS CB 1 1
8 4420 1 1 29 CYS H H 4.451 1.617 5.138 1.00 . A A . 29 CYS H 1 1
8 4421 1 1 29 CYS HA H 5.717 0.417 2.839 1.00 . A A . 29 CYS HA 1 1
8 4422 1 1 29 CYS HB2 H 5.744 2.847 3.103 1.00 . A A . 29 CYS HB2 1 1
8 4423 1 1 29 CYS HB3 H 6.555 2.694 4.656 1.00 . A A . 29 CYS HB3 1 1
8 4424 1 1 29 CYS N N 4.657 0.844 4.559 1.00 . A A . 29 CYS N 1 1
8 4425 1 1 29 CYS O O 7.432 0.352 5.597 1.00 . A A . 29 CYS O 1 1
8 4426 1 1 29 CYS SG S 8.061 2.359 2.838 1.00 . A A . 29 CYS SG 1 1
8 4427 1 1 30 ILE C C 9.011 -2.858 4.014 1.00 . A A . 30 ILE C 1 1
8 4428 1 1 30 ILE CA C 7.858 -2.239 4.817 1.00 . A A . 30 ILE CA 1 1
8 4429 1 1 30 ILE CB C 6.910 -3.337 5.373 1.00 . A A . 30 ILE CB 1 1
8 4430 1 1 30 ILE CD1 C 8.475 -3.994 7.272 1.00 . A A . 30 ILE CD1 1 1
8 4431 1 1 30 ILE CG1 C 7.703 -4.454 6.055 1.00 . A A . 30 ILE CG1 1 1
8 4432 1 1 30 ILE CG2 C 6.002 -3.903 4.282 1.00 . A A . 30 ILE CG2 1 1
8 4433 1 1 30 ILE H H 6.765 -1.473 3.170 1.00 . A A . 30 ILE H 1 1
8 4434 1 1 30 ILE HA H 8.287 -1.727 5.664 1.00 . A A . 30 ILE HA 1 1
8 4435 1 1 30 ILE HB H 6.272 -2.869 6.109 1.00 . A A . 30 ILE HB 1 1
8 4436 1 1 30 ILE HD11 H 9.027 -4.827 7.683 1.00 . A A . 30 ILE HD11 1 1
8 4437 1 1 30 ILE HD12 H 9.163 -3.212 6.990 1.00 . A A . 30 ILE HD12 1 1
8 4438 1 1 30 ILE HD13 H 7.786 -3.618 8.015 1.00 . A A . 30 ILE HD13 1 1
8 4439 1 1 30 ILE HG12 H 7.022 -5.229 6.370 1.00 . A A . 30 ILE HG12 1 1
8 4440 1 1 30 ILE HG13 H 8.411 -4.867 5.350 1.00 . A A . 30 ILE HG13 1 1
8 4441 1 1 30 ILE HG21 H 5.441 -3.100 3.824 1.00 . A A . 30 ILE HG21 1 1
8 4442 1 1 30 ILE HG22 H 6.601 -4.396 3.529 1.00 . A A . 30 ILE HG22 1 1
8 4443 1 1 30 ILE HG23 H 5.319 -4.616 4.718 1.00 . A A . 30 ILE HG23 1 1
8 4444 1 1 30 ILE N N 7.110 -1.250 4.060 1.00 . A A . 30 ILE N 1 1
8 4445 1 1 30 ILE O O 10.178 -2.661 4.353 1.00 . A A . 30 ILE O 1 1
8 4446 1 1 31 ASN C C 10.205 -3.500 1.006 1.00 . A A . 31 ASN C 1 1
8 4447 1 1 31 ASN CA C 9.715 -4.311 2.194 1.00 . A A . 31 ASN CA 1 1
8 4448 1 1 31 ASN CB C 9.167 -5.662 1.723 1.00 . A A . 31 ASN CB 1 1
8 4449 1 1 31 ASN CG C 8.938 -6.631 2.869 1.00 . A A . 31 ASN CG 1 1
8 4450 1 1 31 ASN H H 7.765 -3.610 2.644 1.00 . A A . 31 ASN H 1 1
8 4451 1 1 31 ASN HA H 10.548 -4.486 2.859 1.00 . A A . 31 ASN HA 1 1
8 4452 1 1 31 ASN HB2 H 8.226 -5.506 1.217 1.00 . A A . 31 ASN HB2 1 1
8 4453 1 1 31 ASN HB3 H 9.870 -6.110 1.032 1.00 . A A . 31 ASN HB3 1 1
8 4454 1 1 31 ASN HD21 H 7.518 -7.564 1.839 1.00 . A A . 31 ASN HD21 1 1
8 4455 1 1 31 ASN HD22 H 7.848 -8.194 3.415 1.00 . A A . 31 ASN HD22 1 1
8 4456 1 1 31 ASN N N 8.697 -3.576 2.943 1.00 . A A . 31 ASN N 1 1
8 4457 1 1 31 ASN ND2 N 8.008 -7.553 2.692 1.00 . A A . 31 ASN ND2 1 1
8 4458 1 1 31 ASN O O 10.547 -4.050 -0.040 1.00 . A A . 31 ASN O 1 1
8 4459 1 1 31 ASN OD1 O 9.598 -6.552 3.904 1.00 . A A . 31 ASN OD1 1 1
8 4460 1 1 32 GLY C C 9.523 -0.859 -0.745 1.00 . A A . 32 GLY C 1 1
8 4461 1 1 32 GLY CA C 10.681 -1.313 0.112 1.00 . A A . 32 GLY CA 1 1
8 4462 1 1 32 GLY H H 9.987 -1.813 2.046 1.00 . A A . 32 GLY H 1 1
8 4463 1 1 32 GLY HA2 H 11.160 -0.447 0.544 1.00 . A A . 32 GLY HA2 1 1
8 4464 1 1 32 GLY HA3 H 11.393 -1.838 -0.508 1.00 . A A . 32 GLY HA3 1 1
8 4465 1 1 32 GLY N N 10.246 -2.190 1.180 1.00 . A A . 32 GLY N 1 1
8 4466 1 1 32 GLY O O 9.650 0.067 -1.541 1.00 . A A . 32 GLY O 1 1
8 4467 1 1 33 ARG C C 5.985 -1.089 -0.393 1.00 . A A . 33 ARG C 1 1
8 4468 1 1 33 ARG CA C 7.190 -1.173 -1.319 1.00 . A A . 33 ARG CA 1 1
8 4469 1 1 33 ARG CB C 6.923 -2.198 -2.411 1.00 . A A . 33 ARG CB 1 1
8 4470 1 1 33 ARG CD C 5.588 -4.238 -2.913 1.00 . A A . 33 ARG CD 1 1
8 4471 1 1 33 ARG CG C 6.432 -3.525 -1.879 1.00 . A A . 33 ARG CG 1 1
8 4472 1 1 33 ARG CZ C 6.394 -5.958 -4.496 1.00 . A A . 33 ARG CZ 1 1
8 4473 1 1 33 ARG H H 8.349 -2.243 0.079 1.00 . A A . 33 ARG H 1 1
8 4474 1 1 33 ARG HA H 7.344 -0.214 -1.776 1.00 . A A . 33 ARG HA 1 1
8 4475 1 1 33 ARG HB2 H 6.177 -1.802 -3.085 1.00 . A A . 33 ARG HB2 1 1
8 4476 1 1 33 ARG HB3 H 7.837 -2.368 -2.959 1.00 . A A . 33 ARG HB3 1 1
8 4477 1 1 33 ARG HD2 H 5.118 -5.080 -2.443 1.00 . A A . 33 ARG HD2 1 1
8 4478 1 1 33 ARG HD3 H 4.828 -3.549 -3.266 1.00 . A A . 33 ARG HD3 1 1
8 4479 1 1 33 ARG HE H 6.904 -4.016 -4.546 1.00 . A A . 33 ARG HE 1 1
8 4480 1 1 33 ARG HG2 H 7.284 -4.142 -1.632 1.00 . A A . 33 ARG HG2 1 1
8 4481 1 1 33 ARG HG3 H 5.837 -3.355 -0.992 1.00 . A A . 33 ARG HG3 1 1
8 4482 1 1 33 ARG HH11 H 5.298 -6.692 -2.950 1.00 . A A . 33 ARG HH11 1 1
8 4483 1 1 33 ARG HH12 H 5.755 -7.859 -4.156 1.00 . A A . 33 ARG HH12 1 1
8 4484 1 1 33 ARG HH21 H 7.554 -5.558 -6.115 1.00 . A A . 33 ARG HH21 1 1
8 4485 1 1 33 ARG HH22 H 7.084 -7.222 -5.927 1.00 . A A . 33 ARG HH22 1 1
8 4486 1 1 33 ARG N N 8.385 -1.514 -0.571 1.00 . A A . 33 ARG N 1 1
8 4487 1 1 33 ARG NE N 6.377 -4.698 -4.056 1.00 . A A . 33 ARG NE 1 1
8 4488 1 1 33 ARG NH1 N 5.774 -6.913 -3.809 1.00 . A A . 33 ARG NH1 1 1
8 4489 1 1 33 ARG NH2 N 7.062 -6.269 -5.600 1.00 . A A . 33 ARG NH2 1 1
8 4490 1 1 33 ARG O O 6.055 -1.483 0.776 1.00 . A A . 33 ARG O 1 1
8 4491 1 1 34 CYS C C 2.968 -1.821 -0.051 1.00 . A A . 34 CYS C 1 1
8 4492 1 1 34 CYS CA C 3.648 -0.466 -0.169 1.00 . A A . 34 CYS CA 1 1
8 4493 1 1 34 CYS CB C 2.700 0.518 -0.850 1.00 . A A . 34 CYS CB 1 1
8 4494 1 1 34 CYS H H 4.907 -0.261 -1.856 1.00 . A A . 34 CYS H 1 1
8 4495 1 1 34 CYS HA H 3.888 -0.101 0.817 1.00 . A A . 34 CYS HA 1 1
8 4496 1 1 34 CYS HB2 H 2.293 0.067 -1.737 1.00 . A A . 34 CYS HB2 1 1
8 4497 1 1 34 CYS HB3 H 1.888 0.754 -0.174 1.00 . A A . 34 CYS HB3 1 1
8 4498 1 1 34 CYS N N 4.883 -0.579 -0.924 1.00 . A A . 34 CYS N 1 1
8 4499 1 1 34 CYS O O 2.692 -2.476 -1.057 1.00 . A A . 34 CYS O 1 1
8 4500 1 1 34 CYS SG S 3.482 2.084 -1.332 1.00 . A A . 34 CYS SG 1 1
8 4501 1 1 35 THR C C 0.712 -3.207 2.156 1.00 . A A . 35 THR C 1 1
8 4502 1 1 35 THR CA C 2.012 -3.485 1.418 1.00 . A A . 35 THR CA 1 1
8 4503 1 1 35 THR CB C 2.870 -4.467 2.231 1.00 . A A . 35 THR CB 1 1
8 4504 1 1 35 THR CG2 C 2.209 -5.838 2.308 1.00 . A A . 35 THR CG2 1 1
8 4505 1 1 35 THR H H 3.035 -1.714 1.944 1.00 . A A . 35 THR H 1 1
8 4506 1 1 35 THR HA H 1.788 -3.935 0.463 1.00 . A A . 35 THR HA 1 1
8 4507 1 1 35 THR HB H 2.987 -4.078 3.233 1.00 . A A . 35 THR HB 1 1
8 4508 1 1 35 THR HG1 H 4.268 -3.881 0.969 1.00 . A A . 35 THR HG1 1 1
8 4509 1 1 35 THR HG21 H 1.262 -5.751 2.822 1.00 . A A . 35 THR HG21 1 1
8 4510 1 1 35 THR HG22 H 2.850 -6.519 2.847 1.00 . A A . 35 THR HG22 1 1
8 4511 1 1 35 THR HG23 H 2.042 -6.214 1.308 1.00 . A A . 35 THR HG23 1 1
8 4512 1 1 35 THR N N 2.725 -2.246 1.176 1.00 . A A . 35 THR N 1 1
8 4513 1 1 35 THR O O 0.718 -2.646 3.251 1.00 . A A . 35 THR O 1 1
8 4514 1 1 35 THR OG1 O 4.160 -4.585 1.618 1.00 . A A . 35 THR OG1 1 1
8 4515 1 1 36 CYS C C -2.196 -4.641 2.801 1.00 . A A . 36 CYS C 1 1
8 4516 1 1 36 CYS CA C -1.703 -3.374 2.129 1.00 . A A . 36 CYS CA 1 1
8 4517 1 1 36 CYS CB C -2.698 -2.937 1.056 1.00 . A A . 36 CYS CB 1 1
8 4518 1 1 36 CYS H H -0.330 -4.031 0.666 1.00 . A A . 36 CYS H 1 1
8 4519 1 1 36 CYS HA H -1.621 -2.599 2.869 1.00 . A A . 36 CYS HA 1 1
8 4520 1 1 36 CYS HB2 H -2.833 -3.744 0.353 1.00 . A A . 36 CYS HB2 1 1
8 4521 1 1 36 CYS HB3 H -3.646 -2.717 1.529 1.00 . A A . 36 CYS HB3 1 1
8 4522 1 1 36 CYS N N -0.394 -3.588 1.545 1.00 . A A . 36 CYS N 1 1
8 4523 1 1 36 CYS O O -2.232 -5.712 2.188 1.00 . A A . 36 CYS O 1 1
8 4524 1 1 36 CYS SG S -2.196 -1.462 0.110 1.00 . A A . 36 CYS SG 1 1
8 4525 1 1 37 TYR C C -4.595 -5.429 5.012 1.00 . A A . 37 TYR C 1 1
8 4526 1 1 37 TYR CA C -3.089 -5.615 4.839 1.00 . A A . 37 TYR CA 1 1
8 4527 1 1 37 TYR CB C -2.402 -5.684 6.206 1.00 . A A . 37 TYR CB 1 1
8 4528 1 1 37 TYR CD1 C -0.169 -6.864 6.052 1.00 . A A . 37 TYR CD1 1 1
8 4529 1 1 37 TYR CD2 C -0.171 -4.485 6.194 1.00 . A A . 37 TYR CD2 1 1
8 4530 1 1 37 TYR CE1 C 1.215 -6.863 6.015 1.00 . A A . 37 TYR CE1 1 1
8 4531 1 1 37 TYR CE2 C 1.211 -4.478 6.163 1.00 . A A . 37 TYR CE2 1 1
8 4532 1 1 37 TYR CG C -0.886 -5.677 6.143 1.00 . A A . 37 TYR CG 1 1
8 4533 1 1 37 TYR CZ C 1.898 -5.669 6.070 1.00 . A A . 37 TYR CZ 1 1
8 4534 1 1 37 TYR H H -2.457 -3.634 4.502 1.00 . A A . 37 TYR H 1 1
8 4535 1 1 37 TYR HA H -2.902 -6.530 4.296 1.00 . A A . 37 TYR HA 1 1
8 4536 1 1 37 TYR HB2 H -2.709 -4.834 6.798 1.00 . A A . 37 TYR HB2 1 1
8 4537 1 1 37 TYR HB3 H -2.706 -6.592 6.706 1.00 . A A . 37 TYR HB3 1 1
8 4538 1 1 37 TYR HD1 H -0.706 -7.798 6.007 1.00 . A A . 37 TYR HD1 1 1
8 4539 1 1 37 TYR HD2 H -0.709 -3.550 6.260 1.00 . A A . 37 TYR HD2 1 1
8 4540 1 1 37 TYR HE1 H 1.753 -7.797 5.942 1.00 . A A . 37 TYR HE1 1 1
8 4541 1 1 37 TYR HE2 H 1.747 -3.539 6.205 1.00 . A A . 37 TYR HE2 1 1
8 4542 1 1 37 TYR HH H 3.595 -6.261 5.354 1.00 . A A . 37 TYR HH 1 1
8 4543 1 1 37 TYR N N -2.555 -4.511 4.066 1.00 . A A . 37 TYR N 1 1
8 4544 1 1 37 TYR O O -5.048 -4.724 5.915 1.00 . A A . 37 TYR O 1 1
8 4545 1 1 37 TYR OH O 3.276 -5.663 6.046 1.00 . A A . 37 TYR OH 1 1
8 4546 1 1 38 PRO C C -7.504 -6.652 5.234 1.00 . A A . 38 PRO C 1 1
8 4547 1 1 38 PRO CA C -6.850 -5.872 4.103 1.00 . A A . 38 PRO CA 1 1
8 4548 1 1 38 PRO CB C -7.264 -6.437 2.734 1.00 . A A . 38 PRO CB 1 1
8 4549 1 1 38 PRO CD C -4.948 -6.855 2.992 1.00 . A A . 38 PRO CD 1 1
8 4550 1 1 38 PRO CG C -5.989 -6.545 1.967 1.00 . A A . 38 PRO CG 1 1
8 4551 1 1 38 PRO HA H -7.144 -4.835 4.169 1.00 . A A . 38 PRO HA 1 1
8 4552 1 1 38 PRO HB2 H -7.729 -7.403 2.866 1.00 . A A . 38 PRO HB2 1 1
8 4553 1 1 38 PRO HB3 H -7.955 -5.760 2.255 1.00 . A A . 38 PRO HB3 1 1
8 4554 1 1 38 PRO HD2 H -4.971 -7.902 3.255 1.00 . A A . 38 PRO HD2 1 1
8 4555 1 1 38 PRO HD3 H -3.968 -6.562 2.647 1.00 . A A . 38 PRO HD3 1 1
8 4556 1 1 38 PRO HG2 H -6.056 -7.339 1.238 1.00 . A A . 38 PRO HG2 1 1
8 4557 1 1 38 PRO HG3 H -5.766 -5.600 1.487 1.00 . A A . 38 PRO HG3 1 1
8 4558 1 1 38 PRO N N -5.392 -6.013 4.106 1.00 . A A . 38 PRO N 1 1
8 4559 1 1 38 PRO O O -8.041 -6.011 6.159 1.00 . A A . 38 PRO O 1 1
8 4560 1 1 38 PRO OXT O -7.455 -7.901 5.214 1.00 . A A . 38 PRO OXT 1 1
9 4561 1 1 1 PCA C C -1.650 -8.547 -0.732 1.00 . A A . 1 PCA C 1 1
9 4562 1 1 1 PCA CA C -1.820 -9.376 0.533 1.00 . A A . 1 PCA CA 1 1
9 4563 1 1 1 PCA CB C -1.090 -8.738 1.715 1.00 . A A . 1 PCA CB 1 1
9 4564 1 1 1 PCA CD C 0.118 -10.706 1.034 1.00 . A A . 1 PCA CD 1 1
9 4565 1 1 1 PCA CG C 0.192 -9.495 1.929 1.00 . A A . 1 PCA CG 1 1
9 4566 1 1 1 PCA HA H -2.866 -9.511 0.763 1.00 . A A . 1 PCA HA 1 1
9 4567 1 1 1 PCA HB2 H -1.694 -8.810 2.607 1.00 . A A . 1 PCA HB2 1 1
9 4568 1 1 1 PCA HB3 H -0.870 -7.703 1.496 1.00 . A A . 1 PCA HB3 1 1
9 4569 1 1 1 PCA HG2 H 0.271 -9.810 2.957 1.00 . A A . 1 PCA HG2 1 1
9 4570 1 1 1 PCA HG3 H 1.036 -8.874 1.650 1.00 . A A . 1 PCA HG3 1 1
9 4571 1 1 1 PCA N N -1.090 -10.655 0.447 1.00 . A A . 1 PCA N 1 1
9 4572 1 1 1 PCA O O -0.991 -8.979 -1.680 1.00 . A A . 1 PCA O 1 1
9 4573 1 1 1 PCA OE O 0.688 -11.766 1.315 1.00 . A A . 1 PCA OE 1 1
9 4574 1 1 2 ILE C C -0.802 -5.710 -1.863 1.00 . A A . 2 ILE C 1 1
9 4575 1 1 2 ILE CA C -2.114 -6.477 -1.897 1.00 . A A . 2 ILE CA 1 1
9 4576 1 1 2 ILE CB C -3.288 -5.468 -1.974 1.00 . A A . 2 ILE CB 1 1
9 4577 1 1 2 ILE CD1 C -5.820 -5.300 -2.237 1.00 . A A . 2 ILE CD1 1 1
9 4578 1 1 2 ILE CG1 C -4.607 -6.205 -2.226 1.00 . A A . 2 ILE CG1 1 1
9 4579 1 1 2 ILE CG2 C -3.038 -4.418 -3.058 1.00 . A A . 2 ILE CG2 1 1
9 4580 1 1 2 ILE H H -2.723 -7.056 0.043 1.00 . A A . 2 ILE H 1 1
9 4581 1 1 2 ILE HA H -2.138 -7.092 -2.787 1.00 . A A . 2 ILE HA 1 1
9 4582 1 1 2 ILE HB H -3.350 -4.955 -1.027 1.00 . A A . 2 ILE HB 1 1
9 4583 1 1 2 ILE HD11 H -6.709 -5.892 -2.390 1.00 . A A . 2 ILE HD11 1 1
9 4584 1 1 2 ILE HD12 H -5.891 -4.782 -1.293 1.00 . A A . 2 ILE HD12 1 1
9 4585 1 1 2 ILE HD13 H -5.724 -4.579 -3.036 1.00 . A A . 2 ILE HD13 1 1
9 4586 1 1 2 ILE HG12 H -4.556 -6.700 -3.183 1.00 . A A . 2 ILE HG12 1 1
9 4587 1 1 2 ILE HG13 H -4.752 -6.945 -1.451 1.00 . A A . 2 ILE HG13 1 1
9 4588 1 1 2 ILE HG21 H -2.860 -4.909 -4.004 1.00 . A A . 2 ILE HG21 1 1
9 4589 1 1 2 ILE HG22 H -3.900 -3.773 -3.143 1.00 . A A . 2 ILE HG22 1 1
9 4590 1 1 2 ILE HG23 H -2.170 -3.824 -2.792 1.00 . A A . 2 ILE HG23 1 1
9 4591 1 1 2 ILE N N -2.224 -7.357 -0.744 1.00 . A A . 2 ILE N 1 1
9 4592 1 1 2 ILE O O -0.674 -4.718 -1.154 1.00 . A A . 2 ILE O 1 1
9 4593 1 1 3 ASP C C 1.416 -4.919 -4.213 1.00 . A A . 3 ASP C 1 1
9 4594 1 1 3 ASP CA C 1.396 -5.412 -2.780 1.00 . A A . 3 ASP CA 1 1
9 4595 1 1 3 ASP CB C 2.663 -6.213 -2.436 1.00 . A A . 3 ASP CB 1 1
9 4596 1 1 3 ASP CG C 3.108 -7.154 -3.537 1.00 . A A . 3 ASP CG 1 1
9 4597 1 1 3 ASP H H 0.099 -7.062 -3.025 1.00 . A A . 3 ASP H 1 1
9 4598 1 1 3 ASP HA H 1.334 -4.552 -2.125 1.00 . A A . 3 ASP HA 1 1
9 4599 1 1 3 ASP HB2 H 3.469 -5.524 -2.241 1.00 . A A . 3 ASP HB2 1 1
9 4600 1 1 3 ASP HB3 H 2.475 -6.797 -1.547 1.00 . A A . 3 ASP HB3 1 1
9 4601 1 1 3 ASP N N 0.186 -6.186 -2.592 1.00 . A A . 3 ASP N 1 1
9 4602 1 1 3 ASP O O 1.186 -5.684 -5.151 1.00 . A A . 3 ASP O 1 1
9 4603 1 1 3 ASP OD1 O 2.665 -8.324 -3.546 1.00 . A A . 3 ASP OD1 1 1
9 4604 1 1 3 ASP OD2 O 3.911 -6.730 -4.394 1.00 . A A . 3 ASP OD2 1 1
9 4605 1 1 4 THR C C 2.887 -3.135 -6.428 1.00 . A A . 4 THR C 1 1
9 4606 1 1 4 THR CA C 1.560 -3.025 -5.691 1.00 . A A . 4 THR CA 1 1
9 4607 1 1 4 THR CB C 1.145 -1.546 -5.581 1.00 . A A . 4 THR CB 1 1
9 4608 1 1 4 THR CG2 C -0.345 -1.418 -5.287 1.00 . A A . 4 THR CG2 1 1
9 4609 1 1 4 THR H H 1.834 -3.071 -3.601 1.00 . A A . 4 THR H 1 1
9 4610 1 1 4 THR HA H 0.803 -3.545 -6.259 1.00 . A A . 4 THR HA 1 1
9 4611 1 1 4 THR HB H 1.356 -1.058 -6.520 1.00 . A A . 4 THR HB 1 1
9 4612 1 1 4 THR HG1 H 1.974 0.032 -4.732 1.00 . A A . 4 THR HG1 1 1
9 4613 1 1 4 THR HG21 H -0.572 -1.896 -4.344 1.00 . A A . 4 THR HG21 1 1
9 4614 1 1 4 THR HG22 H -0.910 -1.894 -6.074 1.00 . A A . 4 THR HG22 1 1
9 4615 1 1 4 THR HG23 H -0.613 -0.372 -5.234 1.00 . A A . 4 THR HG23 1 1
9 4616 1 1 4 THR N N 1.631 -3.632 -4.380 1.00 . A A . 4 THR N 1 1
9 4617 1 1 4 THR O O 3.005 -2.693 -7.569 1.00 . A A . 4 THR O 1 1
9 4618 1 1 4 THR OG1 O 1.900 -0.907 -4.539 1.00 . A A . 4 THR OG1 1 1
9 4619 1 1 5 ASN C C 5.733 -2.422 -6.607 1.00 . A A . 5 ASN C 1 1
9 4620 1 1 5 ASN CA C 5.231 -3.828 -6.306 1.00 . A A . 5 ASN CA 1 1
9 4621 1 1 5 ASN CB C 5.269 -4.714 -7.557 1.00 . A A . 5 ASN CB 1 1
9 4622 1 1 5 ASN CG C 6.681 -4.971 -8.053 1.00 . A A . 5 ASN CG 1 1
9 4623 1 1 5 ASN H H 3.673 -4.183 -4.917 1.00 . A A . 5 ASN H 1 1
9 4624 1 1 5 ASN HA H 5.856 -4.256 -5.540 1.00 . A A . 5 ASN HA 1 1
9 4625 1 1 5 ASN HB2 H 4.810 -5.666 -7.325 1.00 . A A . 5 ASN HB2 1 1
9 4626 1 1 5 ASN HB3 H 4.710 -4.234 -8.346 1.00 . A A . 5 ASN HB3 1 1
9 4627 1 1 5 ASN HD21 H 6.033 -5.009 -9.930 1.00 . A A . 5 ASN HD21 1 1
9 4628 1 1 5 ASN HD22 H 7.732 -5.267 -9.709 1.00 . A A . 5 ASN HD22 1 1
9 4629 1 1 5 ASN N N 3.871 -3.751 -5.772 1.00 . A A . 5 ASN N 1 1
9 4630 1 1 5 ASN ND2 N 6.833 -5.093 -9.360 1.00 . A A . 5 ASN ND2 1 1
9 4631 1 1 5 ASN O O 6.374 -2.154 -7.622 1.00 . A A . 5 ASN O 1 1
9 4632 1 1 5 ASN OD1 O 7.629 -5.039 -7.270 1.00 . A A . 5 ASN OD1 1 1
9 4633 1 1 6 VAL C C 6.458 0.391 -4.604 1.00 . A A . 6 VAL C 1 1
9 4634 1 1 6 VAL CA C 5.729 -0.124 -5.828 1.00 . A A . 6 VAL CA 1 1
9 4635 1 1 6 VAL CB C 4.432 0.687 -6.008 1.00 . A A . 6 VAL CB 1 1
9 4636 1 1 6 VAL CG1 C 4.700 2.184 -5.922 1.00 . A A . 6 VAL CG1 1 1
9 4637 1 1 6 VAL CG2 C 3.765 0.353 -7.332 1.00 . A A . 6 VAL CG2 1 1
9 4638 1 1 6 VAL H H 5.029 -1.851 -4.850 1.00 . A A . 6 VAL H 1 1
9 4639 1 1 6 VAL HA H 6.347 0.011 -6.703 1.00 . A A . 6 VAL HA 1 1
9 4640 1 1 6 VAL HB H 3.758 0.407 -5.208 1.00 . A A . 6 VAL HB 1 1
9 4641 1 1 6 VAL HG11 H 5.422 2.464 -6.673 1.00 . A A . 6 VAL HG11 1 1
9 4642 1 1 6 VAL HG12 H 3.780 2.725 -6.087 1.00 . A A . 6 VAL HG12 1 1
9 4643 1 1 6 VAL HG13 H 5.088 2.424 -4.942 1.00 . A A . 6 VAL HG13 1 1
9 4644 1 1 6 VAL HG21 H 3.524 -0.698 -7.357 1.00 . A A . 6 VAL HG21 1 1
9 4645 1 1 6 VAL HG22 H 2.859 0.933 -7.434 1.00 . A A . 6 VAL HG22 1 1
9 4646 1 1 6 VAL HG23 H 4.437 0.588 -8.143 1.00 . A A . 6 VAL HG23 1 1
9 4647 1 1 6 VAL N N 5.442 -1.536 -5.679 1.00 . A A . 6 VAL N 1 1
9 4648 1 1 6 VAL O O 5.893 0.408 -3.510 1.00 . A A . 6 VAL O 1 1
9 4649 1 1 7 LYS C C 7.758 2.502 -3.058 1.00 . A A . 7 LYS C 1 1
9 4650 1 1 7 LYS CA C 8.514 1.351 -3.718 1.00 . A A . 7 LYS CA 1 1
9 4651 1 1 7 LYS CB C 9.900 1.802 -4.231 1.00 . A A . 7 LYS CB 1 1
9 4652 1 1 7 LYS CD C 9.181 2.634 -6.526 1.00 . A A . 7 LYS CD 1 1
9 4653 1 1 7 LYS CE C 9.635 3.524 -7.668 1.00 . A A . 7 LYS CE 1 1
9 4654 1 1 7 LYS CG C 9.910 2.962 -5.229 1.00 . A A . 7 LYS CG 1 1
9 4655 1 1 7 LYS H H 8.115 0.661 -5.674 1.00 . A A . 7 LYS H 1 1
9 4656 1 1 7 LYS HA H 8.654 0.576 -2.979 1.00 . A A . 7 LYS HA 1 1
9 4657 1 1 7 LYS HB2 H 10.496 2.097 -3.380 1.00 . A A . 7 LYS HB2 1 1
9 4658 1 1 7 LYS HB3 H 10.377 0.954 -4.703 1.00 . A A . 7 LYS HB3 1 1
9 4659 1 1 7 LYS HD2 H 9.381 1.608 -6.789 1.00 . A A . 7 LYS HD2 1 1
9 4660 1 1 7 LYS HD3 H 8.120 2.771 -6.376 1.00 . A A . 7 LYS HD3 1 1
9 4661 1 1 7 LYS HE2 H 8.847 3.578 -8.402 1.00 . A A . 7 LYS HE2 1 1
9 4662 1 1 7 LYS HE3 H 9.834 4.512 -7.279 1.00 . A A . 7 LYS HE3 1 1
9 4663 1 1 7 LYS HG2 H 9.431 3.814 -4.772 1.00 . A A . 7 LYS HG2 1 1
9 4664 1 1 7 LYS HG3 H 10.937 3.210 -5.459 1.00 . A A . 7 LYS HG3 1 1
9 4665 1 1 7 LYS HZ1 H 11.195 3.665 -9.054 1.00 . A A . 7 LYS HZ1 1 1
9 4666 1 1 7 LYS HZ2 H 10.670 2.079 -8.762 1.00 . A A . 7 LYS HZ2 1 1
9 4667 1 1 7 LYS HZ3 H 11.627 2.879 -7.613 1.00 . A A . 7 LYS HZ3 1 1
9 4668 1 1 7 LYS N N 7.714 0.775 -4.791 1.00 . A A . 7 LYS N 1 1
9 4669 1 1 7 LYS NZ N 10.867 3.001 -8.315 1.00 . A A . 7 LYS NZ 1 1
9 4670 1 1 7 LYS O O 7.118 3.311 -3.733 1.00 . A A . 7 LYS O 1 1
9 4671 1 1 8 CYS C C 7.447 4.889 -1.014 1.00 . A A . 8 CYS C 1 1
9 4672 1 1 8 CYS CA C 6.954 3.447 -0.980 1.00 . A A . 8 CYS CA 1 1
9 4673 1 1 8 CYS CB C 6.835 2.958 0.467 1.00 . A A . 8 CYS CB 1 1
9 4674 1 1 8 CYS H H 8.487 2.014 -1.263 1.00 . A A . 8 CYS H 1 1
9 4675 1 1 8 CYS HA H 5.974 3.412 -1.435 1.00 . A A . 8 CYS HA 1 1
9 4676 1 1 8 CYS HB2 H 6.123 3.577 0.992 1.00 . A A . 8 CYS HB2 1 1
9 4677 1 1 8 CYS HB3 H 6.480 1.936 0.465 1.00 . A A . 8 CYS HB3 1 1
9 4678 1 1 8 CYS N N 7.825 2.566 -1.739 1.00 . A A . 8 CYS N 1 1
9 4679 1 1 8 CYS O O 8.633 5.167 -0.836 1.00 . A A . 8 CYS O 1 1
9 4680 1 1 8 CYS SG S 8.398 2.997 1.405 1.00 . A A . 8 CYS SG 1 1
9 4681 1 1 9 SER C C 6.492 7.849 0.077 1.00 . A A . 9 SER C 1 1
9 4682 1 1 9 SER CA C 6.822 7.222 -1.279 1.00 . A A . 9 SER CA 1 1
9 4683 1 1 9 SER CB C 6.024 7.899 -2.404 1.00 . A A . 9 SER CB 1 1
9 4684 1 1 9 SER H H 5.602 5.510 -1.428 1.00 . A A . 9 SER H 1 1
9 4685 1 1 9 SER HA H 7.878 7.336 -1.472 1.00 . A A . 9 SER HA 1 1
9 4686 1 1 9 SER HB2 H 6.196 7.373 -3.332 1.00 . A A . 9 SER HB2 1 1
9 4687 1 1 9 SER HB3 H 4.971 7.867 -2.165 1.00 . A A . 9 SER HB3 1 1
9 4688 1 1 9 SER HG H 6.393 9.698 -1.717 1.00 . A A . 9 SER HG 1 1
9 4689 1 1 9 SER N N 6.520 5.802 -1.252 1.00 . A A . 9 SER N 1 1
9 4690 1 1 9 SER O O 5.914 8.933 0.153 1.00 . A A . 9 SER O 1 1
9 4691 1 1 9 SER OG O 6.409 9.252 -2.573 1.00 . A A . 9 SER OG 1 1
9 4692 1 1 10 GLY C C 5.534 6.924 3.227 1.00 . A A . 10 GLY C 1 1
9 4693 1 1 10 GLY CA C 6.618 7.675 2.482 1.00 . A A . 10 GLY CA 1 1
9 4694 1 1 10 GLY H H 7.338 6.307 1.032 1.00 . A A . 10 GLY H 1 1
9 4695 1 1 10 GLY HA2 H 7.533 7.616 3.053 1.00 . A A . 10 GLY HA2 1 1
9 4696 1 1 10 GLY HA3 H 6.326 8.707 2.401 1.00 . A A . 10 GLY HA3 1 1
9 4697 1 1 10 GLY N N 6.865 7.157 1.149 1.00 . A A . 10 GLY N 1 1
9 4698 1 1 10 GLY O O 4.941 7.472 4.150 1.00 . A A . 10 GLY O 1 1
9 4699 1 1 11 SER C C 2.841 5.242 3.298 1.00 . A A . 11 SER C 1 1
9 4700 1 1 11 SER CA C 4.300 4.757 3.424 1.00 . A A . 11 SER CA 1 1
9 4701 1 1 11 SER CB C 4.653 4.438 4.896 1.00 . A A . 11 SER CB 1 1
9 4702 1 1 11 SER H H 5.778 5.365 2.029 1.00 . A A . 11 SER H 1 1
9 4703 1 1 11 SER HA H 4.370 3.828 2.871 1.00 . A A . 11 SER HA 1 1
9 4704 1 1 11 SER HB2 H 3.968 3.691 5.264 1.00 . A A . 11 SER HB2 1 1
9 4705 1 1 11 SER HB3 H 5.659 4.046 4.937 1.00 . A A . 11 SER HB3 1 1
9 4706 1 1 11 SER HG H 4.884 6.352 5.267 1.00 . A A . 11 SER HG 1 1
9 4707 1 1 11 SER N N 5.280 5.681 2.804 1.00 . A A . 11 SER N 1 1
9 4708 1 1 11 SER O O 1.984 4.498 2.817 1.00 . A A . 11 SER O 1 1
9 4709 1 1 11 SER OG O 4.574 5.571 5.746 1.00 . A A . 11 SER OG 1 1
9 4710 1 1 12 SER C C 0.544 7.053 2.382 1.00 . A A . 12 SER C 1 1
9 4711 1 1 12 SER CA C 1.213 7.013 3.759 1.00 . A A . 12 SER CA 1 1
9 4712 1 1 12 SER CB C 1.235 8.412 4.380 1.00 . A A . 12 SER CB 1 1
9 4713 1 1 12 SER H H 3.323 7.073 3.937 1.00 . A A . 12 SER H 1 1
9 4714 1 1 12 SER HA H 0.645 6.361 4.402 1.00 . A A . 12 SER HA 1 1
9 4715 1 1 12 SER HB2 H 1.804 8.380 5.295 1.00 . A A . 12 SER HB2 1 1
9 4716 1 1 12 SER HB3 H 1.704 9.099 3.691 1.00 . A A . 12 SER HB3 1 1
9 4717 1 1 12 SER HG H -0.147 9.017 5.630 1.00 . A A . 12 SER HG 1 1
9 4718 1 1 12 SER N N 2.575 6.485 3.688 1.00 . A A . 12 SER N 1 1
9 4719 1 1 12 SER O O -0.657 6.800 2.263 1.00 . A A . 12 SER O 1 1
9 4720 1 1 12 SER OG O -0.071 8.880 4.676 1.00 . A A . 12 SER OG 1 1
9 4721 1 1 13 LYS C C 0.069 6.128 -0.364 1.00 . A A . 13 LYS C 1 1
9 4722 1 1 13 LYS CA C 0.826 7.408 -0.024 1.00 . A A . 13 LYS CA 1 1
9 4723 1 1 13 LYS CB C 1.987 7.573 -1.011 1.00 . A A . 13 LYS CB 1 1
9 4724 1 1 13 LYS CD C 1.027 9.396 -2.470 1.00 . A A . 13 LYS CD 1 1
9 4725 1 1 13 LYS CE C 2.102 10.398 -2.083 1.00 . A A . 13 LYS CE 1 1
9 4726 1 1 13 LYS CG C 1.554 7.970 -2.417 1.00 . A A . 13 LYS CG 1 1
9 4727 1 1 13 LYS H H 2.272 7.583 1.521 1.00 . A A . 13 LYS H 1 1
9 4728 1 1 13 LYS HA H 0.159 8.249 -0.112 1.00 . A A . 13 LYS HA 1 1
9 4729 1 1 13 LYS HB2 H 2.662 8.328 -0.637 1.00 . A A . 13 LYS HB2 1 1
9 4730 1 1 13 LYS HB3 H 2.513 6.633 -1.078 1.00 . A A . 13 LYS HB3 1 1
9 4731 1 1 13 LYS HD2 H 0.693 9.611 -3.473 1.00 . A A . 13 LYS HD2 1 1
9 4732 1 1 13 LYS HD3 H 0.196 9.490 -1.784 1.00 . A A . 13 LYS HD3 1 1
9 4733 1 1 13 LYS HE2 H 2.360 10.249 -1.045 1.00 . A A . 13 LYS HE2 1 1
9 4734 1 1 13 LYS HE3 H 2.972 10.220 -2.698 1.00 . A A . 13 LYS HE3 1 1
9 4735 1 1 13 LYS HG2 H 2.403 7.890 -3.080 1.00 . A A . 13 LYS HG2 1 1
9 4736 1 1 13 LYS HG3 H 0.775 7.297 -2.744 1.00 . A A . 13 LYS HG3 1 1
9 4737 1 1 13 LYS HZ1 H 0.733 11.955 -1.806 1.00 . A A . 13 LYS HZ1 1 1
9 4738 1 1 13 LYS HZ2 H 1.559 12.016 -3.284 1.00 . A A . 13 LYS HZ2 1 1
9 4739 1 1 13 LYS HZ3 H 2.352 12.455 -1.854 1.00 . A A . 13 LYS HZ3 1 1
9 4740 1 1 13 LYS N N 1.329 7.360 1.350 1.00 . A A . 13 LYS N 1 1
9 4741 1 1 13 LYS NZ N 1.653 11.801 -2.271 1.00 . A A . 13 LYS NZ 1 1
9 4742 1 1 13 LYS O O -1.031 6.166 -0.918 1.00 . A A . 13 LYS O 1 1
9 4743 1 1 14 CYS C C -1.184 3.493 0.498 1.00 . A A . 14 CYS C 1 1
9 4744 1 1 14 CYS CA C 0.094 3.698 -0.292 1.00 . A A . 14 CYS CA 1 1
9 4745 1 1 14 CYS CB C 1.093 2.602 0.058 1.00 . A A . 14 CYS CB 1 1
9 4746 1 1 14 CYS H H 1.512 5.049 0.489 1.00 . A A . 14 CYS H 1 1
9 4747 1 1 14 CYS HA H -0.129 3.657 -1.348 1.00 . A A . 14 CYS HA 1 1
9 4748 1 1 14 CYS HB2 H 0.930 2.283 1.075 1.00 . A A . 14 CYS HB2 1 1
9 4749 1 1 14 CYS HB3 H 0.937 1.762 -0.604 1.00 . A A . 14 CYS HB3 1 1
9 4750 1 1 14 CYS N N 0.664 5.001 0.001 1.00 . A A . 14 CYS N 1 1
9 4751 1 1 14 CYS O O -2.183 3.034 -0.043 1.00 . A A . 14 CYS O 1 1
9 4752 1 1 14 CYS SG S 2.833 3.128 -0.092 1.00 . A A . 14 CYS SG 1 1
9 4753 1 1 15 VAL C C -3.497 4.438 2.079 1.00 . A A . 15 VAL C 1 1
9 4754 1 1 15 VAL CA C -2.295 3.720 2.664 1.00 . A A . 15 VAL CA 1 1
9 4755 1 1 15 VAL CB C -2.007 4.309 4.062 1.00 . A A . 15 VAL CB 1 1
9 4756 1 1 15 VAL CG1 C -3.106 3.941 5.047 1.00 . A A . 15 VAL CG1 1 1
9 4757 1 1 15 VAL CG2 C -0.649 3.859 4.566 1.00 . A A . 15 VAL CG2 1 1
9 4758 1 1 15 VAL H H -0.317 4.253 2.135 1.00 . A A . 15 VAL H 1 1
9 4759 1 1 15 VAL HA H -2.521 2.669 2.769 1.00 . A A . 15 VAL HA 1 1
9 4760 1 1 15 VAL HB H -1.989 5.386 3.973 1.00 . A A . 15 VAL HB 1 1
9 4761 1 1 15 VAL HG11 H -4.050 4.333 4.696 1.00 . A A . 15 VAL HG11 1 1
9 4762 1 1 15 VAL HG12 H -3.172 2.866 5.129 1.00 . A A . 15 VAL HG12 1 1
9 4763 1 1 15 VAL HG13 H -2.879 4.362 6.016 1.00 . A A . 15 VAL HG13 1 1
9 4764 1 1 15 VAL HG21 H -0.457 4.301 5.532 1.00 . A A . 15 VAL HG21 1 1
9 4765 1 1 15 VAL HG22 H -0.636 2.783 4.653 1.00 . A A . 15 VAL HG22 1 1
9 4766 1 1 15 VAL HG23 H 0.115 4.170 3.867 1.00 . A A . 15 VAL HG23 1 1
9 4767 1 1 15 VAL N N -1.144 3.862 1.777 1.00 . A A . 15 VAL N 1 1
9 4768 1 1 15 VAL O O -4.615 3.938 2.112 1.00 . A A . 15 VAL O 1 1
9 4769 1 1 16 LYS C C -4.796 5.885 -0.367 1.00 . A A . 16 LYS C 1 1
9 4770 1 1 16 LYS CA C -4.274 6.440 0.954 1.00 . A A . 16 LYS CA 1 1
9 4771 1 1 16 LYS CB C -3.724 7.853 0.748 1.00 . A A . 16 LYS CB 1 1
9 4772 1 1 16 LYS CD C -5.988 8.931 0.672 1.00 . A A . 16 LYS CD 1 1
9 4773 1 1 16 LYS CE C -6.885 9.891 -0.082 1.00 . A A . 16 LYS CE 1 1
9 4774 1 1 16 LYS CG C -4.651 8.773 -0.024 1.00 . A A . 16 LYS CG 1 1
9 4775 1 1 16 LYS H H -2.301 5.902 1.466 1.00 . A A . 16 LYS H 1 1
9 4776 1 1 16 LYS HA H -5.087 6.481 1.662 1.00 . A A . 16 LYS HA 1 1
9 4777 1 1 16 LYS HB2 H -3.536 8.297 1.713 1.00 . A A . 16 LYS HB2 1 1
9 4778 1 1 16 LYS HB3 H -2.791 7.785 0.207 1.00 . A A . 16 LYS HB3 1 1
9 4779 1 1 16 LYS HD2 H -6.471 7.968 0.727 1.00 . A A . 16 LYS HD2 1 1
9 4780 1 1 16 LYS HD3 H -5.822 9.312 1.670 1.00 . A A . 16 LYS HD3 1 1
9 4781 1 1 16 LYS HE2 H -7.026 9.510 -1.086 1.00 . A A . 16 LYS HE2 1 1
9 4782 1 1 16 LYS HE3 H -7.838 9.947 0.421 1.00 . A A . 16 LYS HE3 1 1
9 4783 1 1 16 LYS HG2 H -4.187 9.743 -0.114 1.00 . A A . 16 LYS HG2 1 1
9 4784 1 1 16 LYS HG3 H -4.814 8.358 -1.007 1.00 . A A . 16 LYS HG3 1 1
9 4785 1 1 16 LYS HZ1 H -5.679 11.331 -1.000 1.00 . A A . 16 LYS HZ1 1 1
9 4786 1 1 16 LYS HZ2 H -5.713 11.438 0.691 1.00 . A A . 16 LYS HZ2 1 1
9 4787 1 1 16 LYS HZ3 H -7.044 11.973 -0.217 1.00 . A A . 16 LYS HZ3 1 1
9 4788 1 1 16 LYS N N -3.235 5.600 1.512 1.00 . A A . 16 LYS N 1 1
9 4789 1 1 16 LYS NZ N -6.291 11.252 -0.159 1.00 . A A . 16 LYS NZ 1 1
9 4790 1 1 16 LYS O O -5.997 5.647 -0.528 1.00 . A A . 16 LYS O 1 1
9 4791 1 1 17 ILE C C -4.741 3.916 -2.827 1.00 . A A . 17 ILE C 1 1
9 4792 1 1 17 ILE CA C -4.288 5.362 -2.670 1.00 . A A . 17 ILE CA 1 1
9 4793 1 1 17 ILE CB C -3.163 5.684 -3.673 1.00 . A A . 17 ILE CB 1 1
9 4794 1 1 17 ILE CD1 C -5.046 6.431 -5.202 1.00 . A A . 17 ILE CD1 1 1
9 4795 1 1 17 ILE CG1 C -3.727 5.691 -5.093 1.00 . A A . 17 ILE CG1 1 1
9 4796 1 1 17 ILE CG2 C -2.002 4.702 -3.549 1.00 . A A . 17 ILE CG2 1 1
9 4797 1 1 17 ILE H H -2.938 5.729 -1.081 1.00 . A A . 17 ILE H 1 1
9 4798 1 1 17 ILE HA H -5.126 6.001 -2.908 1.00 . A A . 17 ILE HA 1 1
9 4799 1 1 17 ILE HB H -2.789 6.663 -3.437 1.00 . A A . 17 ILE HB 1 1
9 4800 1 1 17 ILE HD11 H -5.382 6.426 -6.228 1.00 . A A . 17 ILE HD11 1 1
9 4801 1 1 17 ILE HD12 H -5.786 5.936 -4.578 1.00 . A A . 17 ILE HD12 1 1
9 4802 1 1 17 ILE HD13 H -4.921 7.450 -4.866 1.00 . A A . 17 ILE HD13 1 1
9 4803 1 1 17 ILE HG12 H -3.018 6.169 -5.754 1.00 . A A . 17 ILE HG12 1 1
9 4804 1 1 17 ILE HG13 H -3.887 4.672 -5.416 1.00 . A A . 17 ILE HG13 1 1
9 4805 1 1 17 ILE HG21 H -1.262 4.925 -4.304 1.00 . A A . 17 ILE HG21 1 1
9 4806 1 1 17 ILE HG22 H -1.555 4.793 -2.567 1.00 . A A . 17 ILE HG22 1 1
9 4807 1 1 17 ILE HG23 H -2.368 3.695 -3.688 1.00 . A A . 17 ILE HG23 1 1
9 4808 1 1 17 ILE N N -3.893 5.672 -1.308 1.00 . A A . 17 ILE N 1 1
9 4809 1 1 17 ILE O O -5.570 3.604 -3.688 1.00 . A A . 17 ILE O 1 1
9 4810 1 1 18 CYS C C -6.106 1.501 -1.729 1.00 . A A . 18 CYS C 1 1
9 4811 1 1 18 CYS CA C -4.613 1.638 -2.043 1.00 . A A . 18 CYS CA 1 1
9 4812 1 1 18 CYS CB C -3.765 0.813 -1.072 1.00 . A A . 18 CYS CB 1 1
9 4813 1 1 18 CYS H H -3.547 3.336 -1.339 1.00 . A A . 18 CYS H 1 1
9 4814 1 1 18 CYS HA H -4.440 1.283 -3.050 1.00 . A A . 18 CYS HA 1 1
9 4815 1 1 18 CYS HB2 H -2.743 1.148 -1.136 1.00 . A A . 18 CYS HB2 1 1
9 4816 1 1 18 CYS HB3 H -4.120 0.971 -0.066 1.00 . A A . 18 CYS HB3 1 1
9 4817 1 1 18 CYS N N -4.220 3.039 -1.995 1.00 . A A . 18 CYS N 1 1
9 4818 1 1 18 CYS O O -6.771 0.575 -2.199 1.00 . A A . 18 CYS O 1 1
9 4819 1 1 18 CYS SG S -3.767 -0.976 -1.392 1.00 . A A . 18 CYS SG 1 1
9 4820 1 1 19 ILE C C -8.890 2.844 -1.874 1.00 . A A . 19 ILE C 1 1
9 4821 1 1 19 ILE CA C -8.058 2.476 -0.651 1.00 . A A . 19 ILE CA 1 1
9 4822 1 1 19 ILE CB C -8.386 3.470 0.489 1.00 . A A . 19 ILE CB 1 1
9 4823 1 1 19 ILE CD1 C -7.752 4.161 2.855 1.00 . A A . 19 ILE CD1 1 1
9 4824 1 1 19 ILE CG1 C -7.537 3.176 1.725 1.00 . A A . 19 ILE CG1 1 1
9 4825 1 1 19 ILE CG2 C -9.867 3.405 0.842 1.00 . A A . 19 ILE CG2 1 1
9 4826 1 1 19 ILE H H -6.060 3.172 -0.622 1.00 . A A . 19 ILE H 1 1
9 4827 1 1 19 ILE HA H -8.333 1.487 -0.332 1.00 . A A . 19 ILE HA 1 1
9 4828 1 1 19 ILE HB H -8.170 4.468 0.141 1.00 . A A . 19 ILE HB 1 1
9 4829 1 1 19 ILE HD11 H -8.792 4.154 3.147 1.00 . A A . 19 ILE HD11 1 1
9 4830 1 1 19 ILE HD12 H -7.138 3.881 3.698 1.00 . A A . 19 ILE HD12 1 1
9 4831 1 1 19 ILE HD13 H -7.479 5.153 2.523 1.00 . A A . 19 ILE HD13 1 1
9 4832 1 1 19 ILE HG12 H -7.777 2.192 2.096 1.00 . A A . 19 ILE HG12 1 1
9 4833 1 1 19 ILE HG13 H -6.492 3.210 1.452 1.00 . A A . 19 ILE HG13 1 1
9 4834 1 1 19 ILE HG21 H -10.456 3.620 -0.036 1.00 . A A . 19 ILE HG21 1 1
9 4835 1 1 19 ILE HG22 H -10.108 2.417 1.204 1.00 . A A . 19 ILE HG22 1 1
9 4836 1 1 19 ILE HG23 H -10.086 4.133 1.609 1.00 . A A . 19 ILE HG23 1 1
9 4837 1 1 19 ILE N N -6.640 2.461 -0.973 1.00 . A A . 19 ILE N 1 1
9 4838 1 1 19 ILE O O -9.899 2.202 -2.168 1.00 . A A . 19 ILE O 1 1
9 4839 1 1 20 ASP C C -9.205 3.365 -4.870 1.00 . A A . 20 ASP C 1 1
9 4840 1 1 20 ASP CA C -9.206 4.378 -3.734 1.00 . A A . 20 ASP CA 1 1
9 4841 1 1 20 ASP CB C -8.614 5.710 -4.210 1.00 . A A . 20 ASP CB 1 1
9 4842 1 1 20 ASP CG C -9.410 6.335 -5.340 1.00 . A A . 20 ASP CG 1 1
9 4843 1 1 20 ASP H H -7.585 4.278 -2.370 1.00 . A A . 20 ASP H 1 1
9 4844 1 1 20 ASP HA H -10.223 4.540 -3.411 1.00 . A A . 20 ASP HA 1 1
9 4845 1 1 20 ASP HB2 H -8.598 6.404 -3.383 1.00 . A A . 20 ASP HB2 1 1
9 4846 1 1 20 ASP HB3 H -7.604 5.544 -4.555 1.00 . A A . 20 ASP HB3 1 1
9 4847 1 1 20 ASP N N -8.449 3.867 -2.595 1.00 . A A . 20 ASP N 1 1
9 4848 1 1 20 ASP O O -10.201 3.194 -5.574 1.00 . A A . 20 ASP O 1 1
9 4849 1 1 20 ASP OD1 O -10.406 7.035 -5.054 1.00 . A A . 20 ASP OD1 1 1
9 4850 1 1 20 ASP OD2 O -9.033 6.152 -6.515 1.00 . A A . 20 ASP OD2 1 1
9 4851 1 1 21 ARG C C -8.618 0.383 -5.742 1.00 . A A . 21 ARG C 1 1
9 4852 1 1 21 ARG CA C -7.917 1.693 -6.068 1.00 . A A . 21 ARG CA 1 1
9 4853 1 1 21 ARG CB C -6.430 1.466 -6.319 1.00 . A A . 21 ARG CB 1 1
9 4854 1 1 21 ARG CD C -4.318 2.499 -7.202 1.00 . A A . 21 ARG CD 1 1
9 4855 1 1 21 ARG CG C -5.831 2.514 -7.231 1.00 . A A . 21 ARG CG 1 1
9 4856 1 1 21 ARG CZ C -2.506 3.876 -8.162 1.00 . A A . 21 ARG CZ 1 1
9 4857 1 1 21 ARG H H -7.340 2.844 -4.401 1.00 . A A . 21 ARG H 1 1
9 4858 1 1 21 ARG HA H -8.359 2.097 -6.965 1.00 . A A . 21 ARG HA 1 1
9 4859 1 1 21 ARG HB2 H -5.905 1.497 -5.375 1.00 . A A . 21 ARG HB2 1 1
9 4860 1 1 21 ARG HB3 H -6.290 0.500 -6.768 1.00 . A A . 21 ARG HB3 1 1
9 4861 1 1 21 ARG HD2 H -3.990 2.725 -6.198 1.00 . A A . 21 ARG HD2 1 1
9 4862 1 1 21 ARG HD3 H -3.966 1.520 -7.492 1.00 . A A . 21 ARG HD3 1 1
9 4863 1 1 21 ARG HE H -4.417 3.918 -8.744 1.00 . A A . 21 ARG HE 1 1
9 4864 1 1 21 ARG HG2 H -6.158 2.318 -8.242 1.00 . A A . 21 ARG HG2 1 1
9 4865 1 1 21 ARG HG3 H -6.179 3.488 -6.921 1.00 . A A . 21 ARG HG3 1 1
9 4866 1 1 21 ARG HH11 H -1.873 2.589 -6.732 1.00 . A A . 21 ARG HH11 1 1
9 4867 1 1 21 ARG HH12 H -0.644 3.619 -7.399 1.00 . A A . 21 ARG HH12 1 1
9 4868 1 1 21 ARG HH21 H -2.812 5.227 -9.633 1.00 . A A . 21 ARG HH21 1 1
9 4869 1 1 21 ARG HH22 H -1.180 5.122 -9.051 1.00 . A A . 21 ARG HH22 1 1
9 4870 1 1 21 ARG N N -8.085 2.678 -5.017 1.00 . A A . 21 ARG N 1 1
9 4871 1 1 21 ARG NE N -3.777 3.494 -8.119 1.00 . A A . 21 ARG NE 1 1
9 4872 1 1 21 ARG NH1 N -1.604 3.314 -7.367 1.00 . A A . 21 ARG NH1 1 1
9 4873 1 1 21 ARG NH2 N -2.136 4.814 -9.021 1.00 . A A . 21 ARG NH2 1 1
9 4874 1 1 21 ARG O O -9.304 -0.179 -6.591 1.00 . A A . 21 ARG O 1 1
9 4875 1 1 22 TYR C C -9.992 -1.212 -2.976 1.00 . A A . 22 TYR C 1 1
9 4876 1 1 22 TYR CA C -9.044 -1.377 -4.159 1.00 . A A . 22 TYR CA 1 1
9 4877 1 1 22 TYR CB C -7.934 -2.382 -3.827 1.00 . A A . 22 TYR CB 1 1
9 4878 1 1 22 TYR CD1 C -7.048 -3.034 -6.095 1.00 . A A . 22 TYR CD1 1 1
9 4879 1 1 22 TYR CD2 C -5.600 -1.849 -4.622 1.00 . A A . 22 TYR CD2 1 1
9 4880 1 1 22 TYR CE1 C -6.055 -3.067 -7.050 1.00 . A A . 22 TYR CE1 1 1
9 4881 1 1 22 TYR CE2 C -4.601 -1.880 -5.574 1.00 . A A . 22 TYR CE2 1 1
9 4882 1 1 22 TYR CG C -6.839 -2.427 -4.867 1.00 . A A . 22 TYR CG 1 1
9 4883 1 1 22 TYR CZ C -4.836 -2.489 -6.787 1.00 . A A . 22 TYR CZ 1 1
9 4884 1 1 22 TYR H H -7.955 0.401 -3.847 1.00 . A A . 22 TYR H 1 1
9 4885 1 1 22 TYR HA H -9.604 -1.737 -5.007 1.00 . A A . 22 TYR HA 1 1
9 4886 1 1 22 TYR HB2 H -7.486 -2.115 -2.883 1.00 . A A . 22 TYR HB2 1 1
9 4887 1 1 22 TYR HB3 H -8.363 -3.371 -3.753 1.00 . A A . 22 TYR HB3 1 1
9 4888 1 1 22 TYR HD1 H -8.005 -3.486 -6.300 1.00 . A A . 22 TYR HD1 1 1
9 4889 1 1 22 TYR HD2 H -5.422 -1.374 -3.670 1.00 . A A . 22 TYR HD2 1 1
9 4890 1 1 22 TYR HE1 H -6.240 -3.544 -7.998 1.00 . A A . 22 TYR HE1 1 1
9 4891 1 1 22 TYR HE2 H -3.644 -1.425 -5.368 1.00 . A A . 22 TYR HE2 1 1
9 4892 1 1 22 TYR HH H -3.033 -2.859 -7.349 1.00 . A A . 22 TYR HH 1 1
9 4893 1 1 22 TYR N N -8.462 -0.103 -4.521 1.00 . A A . 22 TYR N 1 1
9 4894 1 1 22 TYR O O -11.026 -0.549 -3.080 1.00 . A A . 22 TYR O 1 1
9 4895 1 1 22 TYR OH O -3.846 -2.522 -7.742 1.00 . A A . 22 TYR OH 1 1
9 4896 1 1 23 ASN C C -9.529 -2.118 0.545 1.00 . A A . 23 ASN C 1 1
9 4897 1 1 23 ASN CA C -10.407 -1.743 -0.637 1.00 . A A . 23 ASN CA 1 1
9 4898 1 1 23 ASN CB C -11.624 -2.671 -0.706 1.00 . A A . 23 ASN CB 1 1
9 4899 1 1 23 ASN CG C -12.477 -2.604 0.552 1.00 . A A . 23 ASN CG 1 1
9 4900 1 1 23 ASN H H -8.770 -2.291 -1.851 1.00 . A A . 23 ASN H 1 1
9 4901 1 1 23 ASN HA H -10.745 -0.725 -0.510 1.00 . A A . 23 ASN HA 1 1
9 4902 1 1 23 ASN HB2 H -12.238 -2.391 -1.550 1.00 . A A . 23 ASN HB2 1 1
9 4903 1 1 23 ASN HB3 H -11.282 -3.686 -0.832 1.00 . A A . 23 ASN HB3 1 1
9 4904 1 1 23 ASN HD21 H -13.123 -4.460 0.243 1.00 . A A . 23 ASN HD21 1 1
9 4905 1 1 23 ASN HD22 H -13.730 -3.676 1.669 1.00 . A A . 23 ASN HD22 1 1
9 4906 1 1 23 ASN N N -9.620 -1.807 -1.860 1.00 . A A . 23 ASN N 1 1
9 4907 1 1 23 ASN ND2 N -13.183 -3.684 0.849 1.00 . A A . 23 ASN ND2 1 1
9 4908 1 1 23 ASN O O -9.369 -3.297 0.864 1.00 . A A . 23 ASN O 1 1
9 4909 1 1 23 ASN OD1 O -12.512 -1.583 1.238 1.00 . A A . 23 ASN OD1 1 1
9 4910 1 1 24 THR C C -8.266 -0.374 3.381 1.00 . A A . 24 THR C 1 1
9 4911 1 1 24 THR CA C -8.000 -1.352 2.249 1.00 . A A . 24 THR CA 1 1
9 4912 1 1 24 THR CB C -6.537 -1.190 1.782 1.00 . A A . 24 THR CB 1 1
9 4913 1 1 24 THR CG2 C -6.171 -2.225 0.729 1.00 . A A . 24 THR CG2 1 1
9 4914 1 1 24 THR H H -9.104 -0.200 0.874 1.00 . A A . 24 THR H 1 1
9 4915 1 1 24 THR HA H -8.141 -2.360 2.608 1.00 . A A . 24 THR HA 1 1
9 4916 1 1 24 THR HB H -5.886 -1.320 2.635 1.00 . A A . 24 THR HB 1 1
9 4917 1 1 24 THR HG1 H -6.953 0.735 1.653 1.00 . A A . 24 THR HG1 1 1
9 4918 1 1 24 THR HG21 H -6.174 -3.209 1.172 1.00 . A A . 24 THR HG21 1 1
9 4919 1 1 24 THR HG22 H -5.186 -2.007 0.338 1.00 . A A . 24 THR HG22 1 1
9 4920 1 1 24 THR HG23 H -6.894 -2.187 -0.074 1.00 . A A . 24 THR HG23 1 1
9 4921 1 1 24 THR N N -8.924 -1.121 1.158 1.00 . A A . 24 THR N 1 1
9 4922 1 1 24 THR O O -8.787 0.716 3.154 1.00 . A A . 24 THR O 1 1
9 4923 1 1 24 THR OG1 O -6.338 0.121 1.240 1.00 . A A . 24 THR OG1 1 1
9 4924 1 1 25 ARG C C -6.627 0.363 6.311 1.00 . A A . 25 ARG C 1 1
9 4925 1 1 25 ARG CA C -8.010 0.130 5.727 1.00 . A A . 25 ARG CA 1 1
9 4926 1 1 25 ARG CB C -8.976 -0.397 6.803 1.00 . A A . 25 ARG CB 1 1
9 4927 1 1 25 ARG CD C -9.173 -2.873 6.302 1.00 . A A . 25 ARG CD 1 1
9 4928 1 1 25 ARG CG C -8.706 -1.815 7.297 1.00 . A A . 25 ARG CG 1 1
9 4929 1 1 25 ARG CZ C -11.264 -3.497 5.137 1.00 . A A . 25 ARG CZ 1 1
9 4930 1 1 25 ARG H H -7.598 -1.682 4.725 1.00 . A A . 25 ARG H 1 1
9 4931 1 1 25 ARG HA H -8.385 1.075 5.360 1.00 . A A . 25 ARG HA 1 1
9 4932 1 1 25 ARG HB2 H -8.931 0.264 7.654 1.00 . A A . 25 ARG HB2 1 1
9 4933 1 1 25 ARG HB3 H -9.980 -0.369 6.403 1.00 . A A . 25 ARG HB3 1 1
9 4934 1 1 25 ARG HD2 H -8.495 -2.880 5.461 1.00 . A A . 25 ARG HD2 1 1
9 4935 1 1 25 ARG HD3 H -9.153 -3.837 6.787 1.00 . A A . 25 ARG HD3 1 1
9 4936 1 1 25 ARG HE H -10.913 -1.719 5.991 1.00 . A A . 25 ARG HE 1 1
9 4937 1 1 25 ARG HG2 H -7.645 -1.933 7.454 1.00 . A A . 25 ARG HG2 1 1
9 4938 1 1 25 ARG HG3 H -9.226 -1.962 8.234 1.00 . A A . 25 ARG HG3 1 1
9 4939 1 1 25 ARG HH11 H -9.906 -5.007 5.268 1.00 . A A . 25 ARG HH11 1 1
9 4940 1 1 25 ARG HH12 H -11.376 -5.386 4.405 1.00 . A A . 25 ARG HH12 1 1
9 4941 1 1 25 ARG HH21 H -12.821 -2.221 4.869 1.00 . A A . 25 ARG HH21 1 1
9 4942 1 1 25 ARG HH22 H -13.029 -3.804 4.177 1.00 . A A . 25 ARG HH22 1 1
9 4943 1 1 25 ARG N N -7.919 -0.767 4.590 1.00 . A A . 25 ARG N 1 1
9 4944 1 1 25 ARG NE N -10.530 -2.615 5.814 1.00 . A A . 25 ARG NE 1 1
9 4945 1 1 25 ARG NH1 N -10.814 -4.725 4.918 1.00 . A A . 25 ARG NH1 1 1
9 4946 1 1 25 ARG NH2 N -12.467 -3.147 4.694 1.00 . A A . 25 ARG NH2 1 1
9 4947 1 1 25 ARG O O -6.475 1.020 7.339 1.00 . A A . 25 ARG O 1 1
9 4948 1 1 26 GLY C C -3.247 -0.564 5.121 1.00 . A A . 26 GLY C 1 1
9 4949 1 1 26 GLY CA C -4.261 -0.005 6.096 1.00 . A A . 26 GLY CA 1 1
9 4950 1 1 26 GLY H H -5.793 -0.650 4.806 1.00 . A A . 26 GLY H 1 1
9 4951 1 1 26 GLY HA2 H -4.065 1.048 6.243 1.00 . A A . 26 GLY HA2 1 1
9 4952 1 1 26 GLY HA3 H -4.157 -0.517 7.042 1.00 . A A . 26 GLY HA3 1 1
9 4953 1 1 26 GLY N N -5.616 -0.160 5.631 1.00 . A A . 26 GLY N 1 1
9 4954 1 1 26 GLY O O -3.363 -1.704 4.668 1.00 . A A . 26 GLY O 1 1
9 4955 1 1 27 ALA C C 0.139 0.236 4.655 1.00 . A A . 27 ALA C 1 1
9 4956 1 1 27 ALA CA C -1.149 -0.166 3.955 1.00 . A A . 27 ALA CA 1 1
9 4957 1 1 27 ALA CB C -1.232 0.444 2.562 1.00 . A A . 27 ALA CB 1 1
9 4958 1 1 27 ALA H H -2.295 1.181 5.098 1.00 . A A . 27 ALA H 1 1
9 4959 1 1 27 ALA HA H -1.182 -1.244 3.864 1.00 . A A . 27 ALA HA 1 1
9 4960 1 1 27 ALA HB1 H -2.167 0.161 2.099 1.00 . A A . 27 ALA HB1 1 1
9 4961 1 1 27 ALA HB2 H -1.182 1.522 2.635 1.00 . A A . 27 ALA HB2 1 1
9 4962 1 1 27 ALA HB3 H -0.408 0.086 1.961 1.00 . A A . 27 ALA HB3 1 1
9 4963 1 1 27 ALA N N -2.270 0.257 4.777 1.00 . A A . 27 ALA N 1 1
9 4964 1 1 27 ALA O O 0.121 1.109 5.523 1.00 . A A . 27 ALA O 1 1
9 4965 1 1 28 LYS C C 3.679 -0.309 4.055 1.00 . A A . 28 LYS C 1 1
9 4966 1 1 28 LYS CA C 2.496 -0.106 4.983 1.00 . A A . 28 LYS CA 1 1
9 4967 1 1 28 LYS CB C 2.635 -1.008 6.215 1.00 . A A . 28 LYS CB 1 1
9 4968 1 1 28 LYS CD C 4.030 -1.704 8.177 1.00 . A A . 28 LYS CD 1 1
9 4969 1 1 28 LYS CE C 5.015 -1.241 9.236 1.00 . A A . 28 LYS CE 1 1
9 4970 1 1 28 LYS CG C 3.768 -0.621 7.147 1.00 . A A . 28 LYS CG 1 1
9 4971 1 1 28 LYS H H 1.215 -1.090 3.611 1.00 . A A . 28 LYS H 1 1
9 4972 1 1 28 LYS HA H 2.479 0.929 5.297 1.00 . A A . 28 LYS HA 1 1
9 4973 1 1 28 LYS HB2 H 1.715 -0.968 6.776 1.00 . A A . 28 LYS HB2 1 1
9 4974 1 1 28 LYS HB3 H 2.800 -2.023 5.887 1.00 . A A . 28 LYS HB3 1 1
9 4975 1 1 28 LYS HD2 H 3.098 -1.963 8.659 1.00 . A A . 28 LYS HD2 1 1
9 4976 1 1 28 LYS HD3 H 4.432 -2.575 7.679 1.00 . A A . 28 LYS HD3 1 1
9 4977 1 1 28 LYS HE2 H 5.379 -2.104 9.774 1.00 . A A . 28 LYS HE2 1 1
9 4978 1 1 28 LYS HE3 H 5.841 -0.746 8.745 1.00 . A A . 28 LYS HE3 1 1
9 4979 1 1 28 LYS HG2 H 4.665 -0.466 6.566 1.00 . A A . 28 LYS HG2 1 1
9 4980 1 1 28 LYS HG3 H 3.505 0.294 7.658 1.00 . A A . 28 LYS HG3 1 1
9 4981 1 1 28 LYS HZ1 H 4.143 0.597 9.720 1.00 . A A . 28 LYS HZ1 1 1
9 4982 1 1 28 LYS HZ2 H 5.042 -0.093 10.983 1.00 . A A . 28 LYS HZ2 1 1
9 4983 1 1 28 LYS HZ3 H 3.513 -0.716 10.590 1.00 . A A . 28 LYS HZ3 1 1
9 4984 1 1 28 LYS N N 1.243 -0.397 4.312 1.00 . A A . 28 LYS N 1 1
9 4985 1 1 28 LYS NZ N 4.386 -0.298 10.197 1.00 . A A . 28 LYS NZ 1 1
9 4986 1 1 28 LYS O O 3.600 -1.047 3.074 1.00 . A A . 28 LYS O 1 1
9 4987 1 1 29 CYS C C 6.872 -0.795 4.492 1.00 . A A . 29 CYS C 1 1
9 4988 1 1 29 CYS CA C 6.022 0.164 3.673 1.00 . A A . 29 CYS CA 1 1
9 4989 1 1 29 CYS CB C 6.746 1.495 3.467 1.00 . A A . 29 CYS CB 1 1
9 4990 1 1 29 CYS H H 4.727 1.026 5.097 1.00 . A A . 29 CYS H 1 1
9 4991 1 1 29 CYS HA H 5.808 -0.283 2.713 1.00 . A A . 29 CYS HA 1 1
9 4992 1 1 29 CYS HB2 H 6.110 2.158 2.898 1.00 . A A . 29 CYS HB2 1 1
9 4993 1 1 29 CYS HB3 H 6.948 1.939 4.431 1.00 . A A . 29 CYS HB3 1 1
9 4994 1 1 29 CYS N N 4.767 0.373 4.364 1.00 . A A . 29 CYS N 1 1
9 4995 1 1 29 CYS O O 7.485 -0.402 5.483 1.00 . A A . 29 CYS O 1 1
9 4996 1 1 29 CYS SG S 8.327 1.341 2.576 1.00 . A A . 29 CYS SG 1 1
9 4997 1 1 30 ILE C C 8.903 -3.446 4.448 1.00 . A A . 30 ILE C 1 1
9 4998 1 1 30 ILE CA C 7.491 -3.097 4.918 1.00 . A A . 30 ILE CA 1 1
9 4999 1 1 30 ILE CB C 6.594 -4.365 4.960 1.00 . A A . 30 ILE CB 1 1
9 5000 1 1 30 ILE CD1 C 7.358 -5.127 7.267 1.00 . A A . 30 ILE CD1 1 1
9 5001 1 1 30 ILE CG1 C 7.242 -5.470 5.797 1.00 . A A . 30 ILE CG1 1 1
9 5002 1 1 30 ILE CG2 C 6.273 -4.873 3.560 1.00 . A A . 30 ILE CG2 1 1
9 5003 1 1 30 ILE H H 6.500 -2.291 3.225 1.00 . A A . 30 ILE H 1 1
9 5004 1 1 30 ILE HA H 7.560 -2.709 5.924 1.00 . A A . 30 ILE HA 1 1
9 5005 1 1 30 ILE HB H 5.659 -4.089 5.426 1.00 . A A . 30 ILE HB 1 1
9 5006 1 1 30 ILE HD11 H 7.796 -5.960 7.797 1.00 . A A . 30 ILE HD11 1 1
9 5007 1 1 30 ILE HD12 H 7.984 -4.254 7.386 1.00 . A A . 30 ILE HD12 1 1
9 5008 1 1 30 ILE HD13 H 6.375 -4.923 7.666 1.00 . A A . 30 ILE HD13 1 1
9 5009 1 1 30 ILE HG12 H 6.652 -6.369 5.712 1.00 . A A . 30 ILE HG12 1 1
9 5010 1 1 30 ILE HG13 H 8.237 -5.659 5.420 1.00 . A A . 30 ILE HG13 1 1
9 5011 1 1 30 ILE HG21 H 7.192 -5.119 3.048 1.00 . A A . 30 ILE HG21 1 1
9 5012 1 1 30 ILE HG22 H 5.653 -5.755 3.631 1.00 . A A . 30 ILE HG22 1 1
9 5013 1 1 30 ILE HG23 H 5.749 -4.104 3.011 1.00 . A A . 30 ILE HG23 1 1
9 5014 1 1 30 ILE N N 6.890 -2.057 4.094 1.00 . A A . 30 ILE N 1 1
9 5015 1 1 30 ILE O O 9.848 -3.438 5.239 1.00 . A A . 30 ILE O 1 1
9 5016 1 1 31 ASN C C 10.834 -3.062 1.629 1.00 . A A . 31 ASN C 1 1
9 5017 1 1 31 ASN CA C 10.346 -4.116 2.616 1.00 . A A . 31 ASN CA 1 1
9 5018 1 1 31 ASN CB C 10.226 -5.491 1.943 1.00 . A A . 31 ASN CB 1 1
9 5019 1 1 31 ASN CG C 11.563 -6.190 1.758 1.00 . A A . 31 ASN CG 1 1
9 5020 1 1 31 ASN H H 8.281 -3.655 2.564 1.00 . A A . 31 ASN H 1 1
9 5021 1 1 31 ASN HA H 11.047 -4.181 3.434 1.00 . A A . 31 ASN HA 1 1
9 5022 1 1 31 ASN HB2 H 9.596 -6.123 2.551 1.00 . A A . 31 ASN HB2 1 1
9 5023 1 1 31 ASN HB3 H 9.768 -5.367 0.972 1.00 . A A . 31 ASN HB3 1 1
9 5024 1 1 31 ASN HD21 H 11.669 -5.576 -0.130 1.00 . A A . 31 ASN HD21 1 1
9 5025 1 1 31 ASN HD22 H 12.993 -6.552 0.422 1.00 . A A . 31 ASN HD22 1 1
9 5026 1 1 31 ASN N N 9.055 -3.719 3.160 1.00 . A A . 31 ASN N 1 1
9 5027 1 1 31 ASN ND2 N 12.133 -6.091 0.567 1.00 . A A . 31 ASN ND2 1 1
9 5028 1 1 31 ASN O O 11.694 -3.312 0.788 1.00 . A A . 31 ASN O 1 1
9 5029 1 1 31 ASN OD1 O 12.067 -6.838 2.676 1.00 . A A . 31 ASN OD1 1 1
9 5030 1 1 32 GLY C C 9.607 -0.402 -0.121 1.00 . A A . 32 GLY C 1 1
9 5031 1 1 32 GLY CA C 10.670 -0.771 0.891 1.00 . A A . 32 GLY CA 1 1
9 5032 1 1 32 GLY H H 9.590 -1.726 2.436 1.00 . A A . 32 GLY H 1 1
9 5033 1 1 32 GLY HA2 H 10.874 0.090 1.509 1.00 . A A . 32 GLY HA2 1 1
9 5034 1 1 32 GLY HA3 H 11.572 -1.047 0.367 1.00 . A A . 32 GLY HA3 1 1
9 5035 1 1 32 GLY N N 10.270 -1.868 1.747 1.00 . A A . 32 GLY N 1 1
9 5036 1 1 32 GLY O O 9.734 0.596 -0.831 1.00 . A A . 32 GLY O 1 1
9 5037 1 1 33 ARG C C 6.117 -1.001 -0.385 1.00 . A A . 33 ARG C 1 1
9 5038 1 1 33 ARG CA C 7.456 -0.906 -1.102 1.00 . A A . 33 ARG CA 1 1
9 5039 1 1 33 ARG CB C 7.475 -1.838 -2.314 1.00 . A A . 33 ARG CB 1 1
9 5040 1 1 33 ARG CD C 7.026 -4.088 -3.274 1.00 . A A . 33 ARG CD 1 1
9 5041 1 1 33 ARG CG C 7.210 -3.293 -1.996 1.00 . A A . 33 ARG CG 1 1
9 5042 1 1 33 ARG CZ C 7.622 -6.448 -3.686 1.00 . A A . 33 ARG CZ 1 1
9 5043 1 1 33 ARG H H 8.510 -1.994 0.372 1.00 . A A . 33 ARG H 1 1
9 5044 1 1 33 ARG HA H 7.584 0.109 -1.446 1.00 . A A . 33 ARG HA 1 1
9 5045 1 1 33 ARG HB2 H 6.721 -1.507 -3.013 1.00 . A A . 33 ARG HB2 1 1
9 5046 1 1 33 ARG HB3 H 8.444 -1.768 -2.788 1.00 . A A . 33 ARG HB3 1 1
9 5047 1 1 33 ARG HD2 H 6.116 -3.751 -3.763 1.00 . A A . 33 ARG HD2 1 1
9 5048 1 1 33 ARG HD3 H 7.870 -3.903 -3.921 1.00 . A A . 33 ARG HD3 1 1
9 5049 1 1 33 ARG HE H 6.341 -5.811 -2.273 1.00 . A A . 33 ARG HE 1 1
9 5050 1 1 33 ARG HG2 H 8.051 -3.693 -1.449 1.00 . A A . 33 ARG HG2 1 1
9 5051 1 1 33 ARG HG3 H 6.315 -3.369 -1.399 1.00 . A A . 33 ARG HG3 1 1
9 5052 1 1 33 ARG HH11 H 8.461 -5.132 -4.975 1.00 . A A . 33 ARG HH11 1 1
9 5053 1 1 33 ARG HH12 H 8.919 -6.785 -5.213 1.00 . A A . 33 ARG HH12 1 1
9 5054 1 1 33 ARG HH21 H 6.936 -8.014 -2.588 1.00 . A A . 33 ARG HH21 1 1
9 5055 1 1 33 ARG HH22 H 8.065 -8.418 -3.849 1.00 . A A . 33 ARG HH22 1 1
9 5056 1 1 33 ARG N N 8.552 -1.200 -0.194 1.00 . A A . 33 ARG N 1 1
9 5057 1 1 33 ARG NE N 6.932 -5.523 -3.014 1.00 . A A . 33 ARG NE 1 1
9 5058 1 1 33 ARG NH1 N 8.392 -6.091 -4.707 1.00 . A A . 33 ARG NH1 1 1
9 5059 1 1 33 ARG NH2 N 7.528 -7.728 -3.353 1.00 . A A . 33 ARG NH2 1 1
9 5060 1 1 33 ARG O O 6.047 -1.447 0.762 1.00 . A A . 33 ARG O 1 1
9 5061 1 1 34 CYS C C 3.116 -1.929 -0.427 1.00 . A A . 34 CYS C 1 1
9 5062 1 1 34 CYS CA C 3.731 -0.538 -0.494 1.00 . A A . 34 CYS CA 1 1
9 5063 1 1 34 CYS CB C 2.826 0.382 -1.317 1.00 . A A . 34 CYS CB 1 1
9 5064 1 1 34 CYS H H 5.198 -0.254 -1.989 1.00 . A A . 34 CYS H 1 1
9 5065 1 1 34 CYS HA H 3.813 -0.146 0.509 1.00 . A A . 34 CYS HA 1 1
9 5066 1 1 34 CYS HB2 H 2.625 -0.076 -2.269 1.00 . A A . 34 CYS HB2 1 1
9 5067 1 1 34 CYS HB3 H 1.891 0.525 -0.789 1.00 . A A . 34 CYS HB3 1 1
9 5068 1 1 34 CYS N N 5.068 -0.572 -1.068 1.00 . A A . 34 CYS N 1 1
9 5069 1 1 34 CYS O O 3.012 -2.628 -1.436 1.00 . A A . 34 CYS O 1 1
9 5070 1 1 34 CYS SG S 3.535 2.027 -1.636 1.00 . A A . 34 CYS SG 1 1
9 5071 1 1 35 THR C C 0.719 -3.254 1.755 1.00 . A A . 35 THR C 1 1
9 5072 1 1 35 THR CA C 1.994 -3.553 0.977 1.00 . A A . 35 THR CA 1 1
9 5073 1 1 35 THR CB C 2.845 -4.592 1.727 1.00 . A A . 35 THR CB 1 1
9 5074 1 1 35 THR CG2 C 2.082 -5.899 1.912 1.00 . A A . 35 THR CG2 1 1
9 5075 1 1 35 THR H H 2.962 -1.776 1.553 1.00 . A A . 35 THR H 1 1
9 5076 1 1 35 THR HA H 1.731 -3.957 0.010 1.00 . A A . 35 THR HA 1 1
9 5077 1 1 35 THR HB H 3.099 -4.196 2.700 1.00 . A A . 35 THR HB 1 1
9 5078 1 1 35 THR HG1 H 3.985 -4.412 0.126 1.00 . A A . 35 THR HG1 1 1
9 5079 1 1 35 THR HG21 H 1.205 -5.719 2.519 1.00 . A A . 35 THR HG21 1 1
9 5080 1 1 35 THR HG22 H 2.719 -6.621 2.404 1.00 . A A . 35 THR HG22 1 1
9 5081 1 1 35 THR HG23 H 1.781 -6.281 0.949 1.00 . A A . 35 THR HG23 1 1
9 5082 1 1 35 THR N N 2.732 -2.326 0.770 1.00 . A A . 35 THR N 1 1
9 5083 1 1 35 THR O O 0.766 -2.706 2.855 1.00 . A A . 35 THR O 1 1
9 5084 1 1 35 THR OG1 O 4.050 -4.838 0.991 1.00 . A A . 35 THR OG1 1 1
9 5085 1 1 36 CYS C C -2.229 -4.523 2.495 1.00 . A A . 36 CYS C 1 1
9 5086 1 1 36 CYS CA C -1.700 -3.310 1.759 1.00 . A A . 36 CYS CA 1 1
9 5087 1 1 36 CYS CB C -2.690 -2.909 0.669 1.00 . A A . 36 CYS CB 1 1
9 5088 1 1 36 CYS H H -0.377 -4.068 0.305 1.00 . A A . 36 CYS H 1 1
9 5089 1 1 36 CYS HA H -1.583 -2.493 2.454 1.00 . A A . 36 CYS HA 1 1
9 5090 1 1 36 CYS HB2 H -2.920 -3.777 0.067 1.00 . A A . 36 CYS HB2 1 1
9 5091 1 1 36 CYS HB3 H -3.599 -2.548 1.133 1.00 . A A . 36 CYS HB3 1 1
9 5092 1 1 36 CYS N N -0.409 -3.602 1.172 1.00 . A A . 36 CYS N 1 1
9 5093 1 1 36 CYS O O -2.146 -5.647 1.996 1.00 . A A . 36 CYS O 1 1
9 5094 1 1 36 CYS SG S -2.087 -1.605 -0.446 1.00 . A A . 36 CYS SG 1 1
9 5095 1 1 37 TYR C C -4.822 -5.125 4.678 1.00 . A A . 37 TYR C 1 1
9 5096 1 1 37 TYR CA C -3.330 -5.362 4.476 1.00 . A A . 37 TYR CA 1 1
9 5097 1 1 37 TYR CB C -2.613 -5.460 5.826 1.00 . A A . 37 TYR CB 1 1
9 5098 1 1 37 TYR CD1 C -0.245 -4.606 5.601 1.00 . A A . 37 TYR CD1 1 1
9 5099 1 1 37 TYR CD2 C -0.583 -6.964 5.718 1.00 . A A . 37 TYR CD2 1 1
9 5100 1 1 37 TYR CE1 C 1.117 -4.802 5.499 1.00 . A A . 37 TYR CE1 1 1
9 5101 1 1 37 TYR CE2 C 0.779 -7.168 5.621 1.00 . A A . 37 TYR CE2 1 1
9 5102 1 1 37 TYR CG C -1.119 -5.681 5.710 1.00 . A A . 37 TYR CG 1 1
9 5103 1 1 37 TYR CZ C 1.625 -6.082 5.512 1.00 . A A . 37 TYR CZ 1 1
9 5104 1 1 37 TYR H H -2.807 -3.371 4.023 1.00 . A A . 37 TYR H 1 1
9 5105 1 1 37 TYR HA H -3.193 -6.287 3.935 1.00 . A A . 37 TYR HA 1 1
9 5106 1 1 37 TYR HB2 H -2.769 -4.545 6.378 1.00 . A A . 37 TYR HB2 1 1
9 5107 1 1 37 TYR HB3 H -3.027 -6.286 6.386 1.00 . A A . 37 TYR HB3 1 1
9 5108 1 1 37 TYR HD1 H -0.645 -3.604 5.590 1.00 . A A . 37 TYR HD1 1 1
9 5109 1 1 37 TYR HD2 H -1.251 -7.810 5.800 1.00 . A A . 37 TYR HD2 1 1
9 5110 1 1 37 TYR HE1 H 1.779 -3.951 5.414 1.00 . A A . 37 TYR HE1 1 1
9 5111 1 1 37 TYR HE2 H 1.177 -8.173 5.628 1.00 . A A . 37 TYR HE2 1 1
9 5112 1 1 37 TYR HH H 3.165 -7.004 4.813 1.00 . A A . 37 TYR HH 1 1
9 5113 1 1 37 TYR N N -2.770 -4.292 3.679 1.00 . A A . 37 TYR N 1 1
9 5114 1 1 37 TYR O O -5.239 -4.530 5.672 1.00 . A A . 37 TYR O 1 1
9 5115 1 1 37 TYR OH O 2.985 -6.280 5.422 1.00 . A A . 37 TYR OH 1 1
9 5116 1 1 38 PRO C C -7.743 -6.282 4.762 1.00 . A A . 38 PRO C 1 1
9 5117 1 1 38 PRO CA C -7.087 -5.368 3.735 1.00 . A A . 38 PRO CA 1 1
9 5118 1 1 38 PRO CB C -7.538 -5.734 2.311 1.00 . A A . 38 PRO CB 1 1
9 5119 1 1 38 PRO CD C -5.218 -6.239 2.481 1.00 . A A . 38 PRO CD 1 1
9 5120 1 1 38 PRO CG C -6.281 -5.837 1.510 1.00 . A A . 38 PRO CG 1 1
9 5121 1 1 38 PRO HA H -7.353 -4.343 3.947 1.00 . A A . 38 PRO HA 1 1
9 5122 1 1 38 PRO HB2 H -8.070 -6.675 2.334 1.00 . A A . 38 PRO HB2 1 1
9 5123 1 1 38 PRO HB3 H -8.187 -4.960 1.928 1.00 . A A . 38 PRO HB3 1 1
9 5124 1 1 38 PRO HD2 H -5.216 -7.311 2.620 1.00 . A A . 38 PRO HD2 1 1
9 5125 1 1 38 PRO HD3 H -4.250 -5.894 2.152 1.00 . A A . 38 PRO HD3 1 1
9 5126 1 1 38 PRO HG2 H -6.390 -6.588 0.740 1.00 . A A . 38 PRO HG2 1 1
9 5127 1 1 38 PRO HG3 H -6.042 -4.878 1.073 1.00 . A A . 38 PRO HG3 1 1
9 5128 1 1 38 PRO N N -5.637 -5.547 3.702 1.00 . A A . 38 PRO N 1 1
9 5129 1 1 38 PRO O O -7.523 -7.508 4.694 1.00 . A A . 38 PRO O 1 1
9 5130 1 1 38 PRO OXT O -8.477 -5.773 5.631 1.00 . A A . 38 PRO OXT 1 1
10 5131 1 1 1 PCA C C -1.875 -8.368 -0.130 1.00 . A A . 1 PCA C 1 1
10 5132 1 1 1 PCA CA C -1.973 -8.844 1.315 1.00 . A A . 1 PCA CA 1 1
10 5133 1 1 1 PCA CB C -0.635 -8.706 2.040 1.00 . A A . 1 PCA CB 1 1
10 5134 1 1 1 PCA CD C -1.430 -10.958 2.333 1.00 . A A . 1 PCA CD 1 1
10 5135 1 1 1 PCA CG C -0.371 -9.986 2.778 1.00 . A A . 1 PCA CG 1 1
10 5136 1 1 1 PCA HA H -2.731 -8.281 1.837 1.00 . A A . 1 PCA HA 1 1
10 5137 1 1 1 PCA HB2 H -0.680 -7.894 2.748 1.00 . A A . 1 PCA HB2 1 1
10 5138 1 1 1 PCA HB3 H 0.154 -8.534 1.321 1.00 . A A . 1 PCA HB3 1 1
10 5139 1 1 1 PCA HG2 H -0.454 -9.826 3.842 1.00 . A A . 1 PCA HG2 1 1
10 5140 1 1 1 PCA HG3 H 0.608 -10.364 2.520 1.00 . A A . 1 PCA HG3 1 1
10 5141 1 1 1 PCA N N -2.187 -10.302 1.434 1.00 . A A . 1 PCA N 1 1
10 5142 1 1 1 PCA O O -1.553 -9.140 -1.036 1.00 . A A . 1 PCA O 1 1
10 5143 1 1 1 PCA OE O -1.210 -12.172 2.275 1.00 . A A . 1 PCA OE 1 1
10 5144 1 1 2 ILE C C -0.857 -5.727 -1.891 1.00 . A A . 2 ILE C 1 1
10 5145 1 1 2 ILE CA C -2.152 -6.485 -1.651 1.00 . A A . 2 ILE CA 1 1
10 5146 1 1 2 ILE CB C -3.337 -5.510 -1.818 1.00 . A A . 2 ILE CB 1 1
10 5147 1 1 2 ILE CD1 C -5.881 -5.353 -1.718 1.00 . A A . 2 ILE CD1 1 1
10 5148 1 1 2 ILE CG1 C -4.668 -6.260 -1.707 1.00 . A A . 2 ILE CG1 1 1
10 5149 1 1 2 ILE CG2 C -3.240 -4.768 -3.145 1.00 . A A . 2 ILE CG2 1 1
10 5150 1 1 2 ILE H H -2.369 -6.525 0.449 1.00 . A A . 2 ILE H 1 1
10 5151 1 1 2 ILE HA H -2.247 -7.272 -2.385 1.00 . A A . 2 ILE HA 1 1
10 5152 1 1 2 ILE HB H -3.281 -4.777 -1.027 1.00 . A A . 2 ILE HB 1 1
10 5153 1 1 2 ILE HD11 H -5.916 -4.809 -2.650 1.00 . A A . 2 ILE HD11 1 1
10 5154 1 1 2 ILE HD12 H -6.776 -5.949 -1.615 1.00 . A A . 2 ILE HD12 1 1
10 5155 1 1 2 ILE HD13 H -5.816 -4.656 -0.894 1.00 . A A . 2 ILE HD13 1 1
10 5156 1 1 2 ILE HG12 H -4.760 -6.943 -2.538 1.00 . A A . 2 ILE HG12 1 1
10 5157 1 1 2 ILE HG13 H -4.681 -6.821 -0.784 1.00 . A A . 2 ILE HG13 1 1
10 5158 1 1 2 ILE HG21 H -4.094 -4.115 -3.255 1.00 . A A . 2 ILE HG21 1 1
10 5159 1 1 2 ILE HG22 H -2.332 -4.178 -3.162 1.00 . A A . 2 ILE HG22 1 1
10 5160 1 1 2 ILE HG23 H -3.223 -5.481 -3.956 1.00 . A A . 2 ILE HG23 1 1
10 5161 1 1 2 ILE N N -2.157 -7.088 -0.329 1.00 . A A . 2 ILE N 1 1
10 5162 1 1 2 ILE O O -0.570 -4.747 -1.209 1.00 . A A . 2 ILE O 1 1
10 5163 1 1 3 ASP C C 0.884 -4.636 -4.457 1.00 . A A . 3 ASP C 1 1
10 5164 1 1 3 ASP CA C 1.138 -5.477 -3.224 1.00 . A A . 3 ASP CA 1 1
10 5165 1 1 3 ASP CB C 2.296 -6.440 -3.503 1.00 . A A . 3 ASP CB 1 1
10 5166 1 1 3 ASP CG C 2.743 -7.209 -2.281 1.00 . A A . 3 ASP CG 1 1
10 5167 1 1 3 ASP H H -0.315 -7.013 -3.317 1.00 . A A . 3 ASP H 1 1
10 5168 1 1 3 ASP HA H 1.407 -4.824 -2.406 1.00 . A A . 3 ASP HA 1 1
10 5169 1 1 3 ASP HB2 H 1.987 -7.150 -4.254 1.00 . A A . 3 ASP HB2 1 1
10 5170 1 1 3 ASP HB3 H 3.137 -5.876 -3.876 1.00 . A A . 3 ASP HB3 1 1
10 5171 1 1 3 ASP N N -0.074 -6.185 -2.850 1.00 . A A . 3 ASP N 1 1
10 5172 1 1 3 ASP O O 0.311 -5.110 -5.438 1.00 . A A . 3 ASP O 1 1
10 5173 1 1 3 ASP OD1 O 3.501 -6.651 -1.462 1.00 . A A . 3 ASP OD1 1 1
10 5174 1 1 3 ASP OD2 O 2.354 -8.385 -2.146 1.00 . A A . 3 ASP OD2 1 1
10 5175 1 1 4 THR C C 2.424 -2.826 -6.474 1.00 . A A . 4 THR C 1 1
10 5176 1 1 4 THR CA C 1.239 -2.524 -5.566 1.00 . A A . 4 THR CA 1 1
10 5177 1 1 4 THR CB C 1.257 -1.047 -5.142 1.00 . A A . 4 THR CB 1 1
10 5178 1 1 4 THR CG2 C -0.097 -0.639 -4.575 1.00 . A A . 4 THR CG2 1 1
10 5179 1 1 4 THR H H 1.635 -3.024 -3.555 1.00 . A A . 4 THR H 1 1
10 5180 1 1 4 THR HA H 0.320 -2.725 -6.097 1.00 . A A . 4 THR HA 1 1
10 5181 1 1 4 THR HB H 1.472 -0.436 -6.007 1.00 . A A . 4 THR HB 1 1
10 5182 1 1 4 THR HG1 H 1.969 -0.226 -3.486 1.00 . A A . 4 THR HG1 1 1
10 5183 1 1 4 THR HG21 H -0.855 -0.753 -5.337 1.00 . A A . 4 THR HG21 1 1
10 5184 1 1 4 THR HG22 H -0.059 0.392 -4.257 1.00 . A A . 4 THR HG22 1 1
10 5185 1 1 4 THR HG23 H -0.339 -1.271 -3.729 1.00 . A A . 4 THR HG23 1 1
10 5186 1 1 4 THR N N 1.293 -3.385 -4.402 1.00 . A A . 4 THR N 1 1
10 5187 1 1 4 THR O O 2.397 -2.551 -7.675 1.00 . A A . 4 THR O 1 1
10 5188 1 1 4 THR OG1 O 2.282 -0.845 -4.157 1.00 . A A . 4 THR OG1 1 1
10 5189 1 1 5 ASN C C 5.405 -2.528 -6.963 1.00 . A A . 5 ASN C 1 1
10 5190 1 1 5 ASN CA C 4.691 -3.792 -6.537 1.00 . A A . 5 ASN CA 1 1
10 5191 1 1 5 ASN CB C 4.423 -4.732 -7.723 1.00 . A A . 5 ASN CB 1 1
10 5192 1 1 5 ASN CG C 5.633 -5.581 -8.074 1.00 . A A . 5 ASN CG 1 1
10 5193 1 1 5 ASN H H 3.389 -3.547 -4.894 1.00 . A A . 5 ASN H 1 1
10 5194 1 1 5 ASN HA H 5.308 -4.297 -5.811 1.00 . A A . 5 ASN HA 1 1
10 5195 1 1 5 ASN HB2 H 3.603 -5.391 -7.475 1.00 . A A . 5 ASN HB2 1 1
10 5196 1 1 5 ASN HB3 H 4.155 -4.145 -8.589 1.00 . A A . 5 ASN HB3 1 1
10 5197 1 1 5 ASN HD21 H 5.040 -7.001 -6.817 1.00 . A A . 5 ASN HD21 1 1
10 5198 1 1 5 ASN HD22 H 6.517 -7.311 -7.658 1.00 . A A . 5 ASN HD22 1 1
10 5199 1 1 5 ASN N N 3.454 -3.408 -5.858 1.00 . A A . 5 ASN N 1 1
10 5200 1 1 5 ASN ND2 N 5.738 -6.748 -7.454 1.00 . A A . 5 ASN ND2 1 1
10 5201 1 1 5 ASN O O 6.026 -2.440 -8.018 1.00 . A A . 5 ASN O 1 1
10 5202 1 1 5 ASN OD1 O 6.466 -5.197 -8.890 1.00 . A A . 5 ASN OD1 1 1
10 5203 1 1 6 VAL C C 6.393 0.358 -5.025 1.00 . A A . 6 VAL C 1 1
10 5204 1 1 6 VAL CA C 5.780 -0.217 -6.304 1.00 . A A . 6 VAL CA 1 1
10 5205 1 1 6 VAL CB C 4.587 0.647 -6.774 1.00 . A A . 6 VAL CB 1 1
10 5206 1 1 6 VAL CG1 C 4.792 2.109 -6.445 1.00 . A A . 6 VAL CG1 1 1
10 5207 1 1 6 VAL CG2 C 4.349 0.471 -8.267 1.00 . A A . 6 VAL CG2 1 1
10 5208 1 1 6 VAL H H 4.920 -1.769 -5.201 1.00 . A A . 6 VAL H 1 1
10 5209 1 1 6 VAL HA H 6.523 -0.240 -7.086 1.00 . A A . 6 VAL HA 1 1
10 5210 1 1 6 VAL HB H 3.704 0.306 -6.254 1.00 . A A . 6 VAL HB 1 1
10 5211 1 1 6 VAL HG11 H 5.703 2.456 -6.903 1.00 . A A . 6 VAL HG11 1 1
10 5212 1 1 6 VAL HG12 H 3.955 2.678 -6.816 1.00 . A A . 6 VAL HG12 1 1
10 5213 1 1 6 VAL HG13 H 4.856 2.220 -5.373 1.00 . A A . 6 VAL HG13 1 1
10 5214 1 1 6 VAL HG21 H 5.243 0.743 -8.808 1.00 . A A . 6 VAL HG21 1 1
10 5215 1 1 6 VAL HG22 H 4.105 -0.560 -8.474 1.00 . A A . 6 VAL HG22 1 1
10 5216 1 1 6 VAL HG23 H 3.534 1.105 -8.578 1.00 . A A . 6 VAL HG23 1 1
10 5217 1 1 6 VAL N N 5.319 -1.563 -6.068 1.00 . A A . 6 VAL N 1 1
10 5218 1 1 6 VAL O O 5.786 0.300 -3.951 1.00 . A A . 6 VAL O 1 1
10 5219 1 1 7 LYS C C 7.579 2.734 -3.531 1.00 . A A . 7 LYS C 1 1
10 5220 1 1 7 LYS CA C 8.307 1.484 -4.013 1.00 . A A . 7 LYS CA 1 1
10 5221 1 1 7 LYS CB C 9.737 1.854 -4.402 1.00 . A A . 7 LYS CB 1 1
10 5222 1 1 7 LYS CD C 11.929 1.154 -5.398 1.00 . A A . 7 LYS CD 1 1
10 5223 1 1 7 LYS CE C 11.838 2.287 -6.409 1.00 . A A . 7 LYS CE 1 1
10 5224 1 1 7 LYS CG C 10.547 0.695 -4.954 1.00 . A A . 7 LYS CG 1 1
10 5225 1 1 7 LYS H H 8.054 0.852 -6.013 1.00 . A A . 7 LYS H 1 1
10 5226 1 1 7 LYS HA H 8.334 0.761 -3.209 1.00 . A A . 7 LYS HA 1 1
10 5227 1 1 7 LYS HB2 H 9.700 2.629 -5.153 1.00 . A A . 7 LYS HB2 1 1
10 5228 1 1 7 LYS HB3 H 10.244 2.237 -3.529 1.00 . A A . 7 LYS HB3 1 1
10 5229 1 1 7 LYS HD2 H 12.479 1.498 -4.535 1.00 . A A . 7 LYS HD2 1 1
10 5230 1 1 7 LYS HD3 H 12.448 0.321 -5.849 1.00 . A A . 7 LYS HD3 1 1
10 5231 1 1 7 LYS HE2 H 11.301 1.935 -7.276 1.00 . A A . 7 LYS HE2 1 1
10 5232 1 1 7 LYS HE3 H 11.295 3.106 -5.961 1.00 . A A . 7 LYS HE3 1 1
10 5233 1 1 7 LYS HG2 H 10.656 -0.056 -4.187 1.00 . A A . 7 LYS HG2 1 1
10 5234 1 1 7 LYS HG3 H 10.026 0.276 -5.804 1.00 . A A . 7 LYS HG3 1 1
10 5235 1 1 7 LYS HZ1 H 13.749 3.016 -5.995 1.00 . A A . 7 LYS HZ1 1 1
10 5236 1 1 7 LYS HZ2 H 13.084 3.613 -7.437 1.00 . A A . 7 LYS HZ2 1 1
10 5237 1 1 7 LYS HZ3 H 13.673 2.024 -7.370 1.00 . A A . 7 LYS HZ3 1 1
10 5238 1 1 7 LYS N N 7.610 0.878 -5.142 1.00 . A A . 7 LYS N 1 1
10 5239 1 1 7 LYS NZ N 13.178 2.767 -6.831 1.00 . A A . 7 LYS NZ 1 1
10 5240 1 1 7 LYS O O 7.020 3.488 -4.329 1.00 . A A . 7 LYS O 1 1
10 5241 1 1 8 CYS C C 7.901 5.083 -1.030 1.00 . A A . 8 CYS C 1 1
10 5242 1 1 8 CYS CA C 6.915 4.090 -1.635 1.00 . A A . 8 CYS CA 1 1
10 5243 1 1 8 CYS CB C 5.957 3.584 -0.557 1.00 . A A . 8 CYS CB 1 1
10 5244 1 1 8 CYS H H 8.128 2.356 -1.652 1.00 . A A . 8 CYS H 1 1
10 5245 1 1 8 CYS HA H 6.347 4.586 -2.408 1.00 . A A . 8 CYS HA 1 1
10 5246 1 1 8 CYS HB2 H 5.541 4.427 -0.028 1.00 . A A . 8 CYS HB2 1 1
10 5247 1 1 8 CYS HB3 H 5.161 3.026 -1.026 1.00 . A A . 8 CYS HB3 1 1
10 5248 1 1 8 CYS N N 7.611 2.962 -2.234 1.00 . A A . 8 CYS N 1 1
10 5249 1 1 8 CYS O O 9.012 4.714 -0.648 1.00 . A A . 8 CYS O 1 1
10 5250 1 1 8 CYS SG S 6.754 2.493 0.669 1.00 . A A . 8 CYS SG 1 1
10 5251 1 1 9 SER C C 8.097 7.257 1.212 1.00 . A A . 9 SER C 1 1
10 5252 1 1 9 SER CA C 8.286 7.366 -0.294 1.00 . A A . 9 SER CA 1 1
10 5253 1 1 9 SER CB C 7.852 8.746 -0.785 1.00 . A A . 9 SER CB 1 1
10 5254 1 1 9 SER H H 6.654 6.600 -1.391 1.00 . A A . 9 SER H 1 1
10 5255 1 1 9 SER HA H 9.326 7.209 -0.536 1.00 . A A . 9 SER HA 1 1
10 5256 1 1 9 SER HB2 H 8.230 9.502 -0.112 1.00 . A A . 9 SER HB2 1 1
10 5257 1 1 9 SER HB3 H 8.246 8.915 -1.777 1.00 . A A . 9 SER HB3 1 1
10 5258 1 1 9 SER HG H 6.131 9.499 -0.188 1.00 . A A . 9 SER HG 1 1
10 5259 1 1 9 SER N N 7.497 6.343 -0.962 1.00 . A A . 9 SER N 1 1
10 5260 1 1 9 SER O O 9.039 7.398 1.993 1.00 . A A . 9 SER O 1 1
10 5261 1 1 9 SER OG O 6.434 8.838 -0.832 1.00 . A A . 9 SER OG 1 1
10 5262 1 1 10 GLY C C 5.344 5.852 3.109 1.00 . A A . 10 GLY C 1 1
10 5263 1 1 10 GLY CA C 6.530 6.773 2.985 1.00 . A A . 10 GLY CA 1 1
10 5264 1 1 10 GLY H H 6.159 6.918 0.924 1.00 . A A . 10 GLY H 1 1
10 5265 1 1 10 GLY HA2 H 7.379 6.335 3.493 1.00 . A A . 10 GLY HA2 1 1
10 5266 1 1 10 GLY HA3 H 6.291 7.721 3.443 1.00 . A A . 10 GLY HA3 1 1
10 5267 1 1 10 GLY N N 6.863 6.983 1.599 1.00 . A A . 10 GLY N 1 1
10 5268 1 1 10 GLY O O 4.673 5.573 2.111 1.00 . A A . 10 GLY O 1 1
10 5269 1 1 11 SER C C 2.644 4.981 4.089 1.00 . A A . 11 SER C 1 1
10 5270 1 1 11 SER CA C 3.996 4.442 4.568 1.00 . A A . 11 SER CA 1 1
10 5271 1 1 11 SER CB C 3.933 4.115 6.061 1.00 . A A . 11 SER CB 1 1
10 5272 1 1 11 SER H H 5.606 5.714 5.084 1.00 . A A . 11 SER H 1 1
10 5273 1 1 11 SER HA H 4.230 3.536 4.022 1.00 . A A . 11 SER HA 1 1
10 5274 1 1 11 SER HB2 H 3.027 3.567 6.269 1.00 . A A . 11 SER HB2 1 1
10 5275 1 1 11 SER HB3 H 4.787 3.514 6.337 1.00 . A A . 11 SER HB3 1 1
10 5276 1 1 11 SER HG H 3.801 5.079 7.775 1.00 . A A . 11 SER HG 1 1
10 5277 1 1 11 SER N N 5.070 5.397 4.323 1.00 . A A . 11 SER N 1 1
10 5278 1 1 11 SER O O 1.763 4.217 3.688 1.00 . A A . 11 SER O 1 1
10 5279 1 1 11 SER OG O 3.936 5.302 6.839 1.00 . A A . 11 SER OG 1 1
10 5280 1 1 12 SER C C 0.934 6.904 2.279 1.00 . A A . 12 SER C 1 1
10 5281 1 1 12 SER CA C 1.242 6.953 3.775 1.00 . A A . 12 SER CA 1 1
10 5282 1 1 12 SER CB C 1.252 8.405 4.257 1.00 . A A . 12 SER CB 1 1
10 5283 1 1 12 SER H H 3.281 6.863 4.334 1.00 . A A . 12 SER H 1 1
10 5284 1 1 12 SER HA H 0.464 6.424 4.302 1.00 . A A . 12 SER HA 1 1
10 5285 1 1 12 SER HB2 H 1.390 8.423 5.326 1.00 . A A . 12 SER HB2 1 1
10 5286 1 1 12 SER HB3 H 2.062 8.936 3.780 1.00 . A A . 12 SER HB3 1 1
10 5287 1 1 12 SER HG H -0.420 8.576 3.243 1.00 . A A . 12 SER HG 1 1
10 5288 1 1 12 SER N N 2.506 6.305 4.099 1.00 . A A . 12 SER N 1 1
10 5289 1 1 12 SER O O -0.170 7.255 1.862 1.00 . A A . 12 SER O 1 1
10 5290 1 1 12 SER OG O 0.033 9.059 3.949 1.00 . A A . 12 SER OG 1 1
10 5291 1 1 13 LYS C C 0.620 5.443 -0.367 1.00 . A A . 13 LYS C 1 1
10 5292 1 1 13 LYS CA C 1.714 6.431 0.031 1.00 . A A . 13 LYS CA 1 1
10 5293 1 1 13 LYS CB C 3.024 6.065 -0.669 1.00 . A A . 13 LYS CB 1 1
10 5294 1 1 13 LYS CD C 2.431 7.418 -2.707 1.00 . A A . 13 LYS CD 1 1
10 5295 1 1 13 LYS CE C 2.269 7.397 -4.216 1.00 . A A . 13 LYS CE 1 1
10 5296 1 1 13 LYS CG C 2.927 6.078 -2.187 1.00 . A A . 13 LYS CG 1 1
10 5297 1 1 13 LYS H H 2.733 6.136 1.863 1.00 . A A . 13 LYS H 1 1
10 5298 1 1 13 LYS HA H 1.416 7.421 -0.282 1.00 . A A . 13 LYS HA 1 1
10 5299 1 1 13 LYS HB2 H 3.790 6.765 -0.371 1.00 . A A . 13 LYS HB2 1 1
10 5300 1 1 13 LYS HB3 H 3.316 5.071 -0.361 1.00 . A A . 13 LYS HB3 1 1
10 5301 1 1 13 LYS HD2 H 1.474 7.637 -2.256 1.00 . A A . 13 LYS HD2 1 1
10 5302 1 1 13 LYS HD3 H 3.142 8.186 -2.441 1.00 . A A . 13 LYS HD3 1 1
10 5303 1 1 13 LYS HE2 H 1.658 6.547 -4.484 1.00 . A A . 13 LYS HE2 1 1
10 5304 1 1 13 LYS HE3 H 1.776 8.306 -4.527 1.00 . A A . 13 LYS HE3 1 1
10 5305 1 1 13 LYS HG2 H 3.905 5.884 -2.601 1.00 . A A . 13 LYS HG2 1 1
10 5306 1 1 13 LYS HG3 H 2.241 5.304 -2.499 1.00 . A A . 13 LYS HG3 1 1
10 5307 1 1 13 LYS HZ1 H 4.156 8.135 -4.729 1.00 . A A . 13 LYS HZ1 1 1
10 5308 1 1 13 LYS HZ2 H 3.431 7.198 -5.944 1.00 . A A . 13 LYS HZ2 1 1
10 5309 1 1 13 LYS HZ3 H 4.096 6.447 -4.578 1.00 . A A . 13 LYS HZ3 1 1
10 5310 1 1 13 LYS N N 1.891 6.457 1.476 1.00 . A A . 13 LYS N 1 1
10 5311 1 1 13 LYS NZ N 3.576 7.288 -4.913 1.00 . A A . 13 LYS NZ 1 1
10 5312 1 1 13 LYS O O -0.331 5.799 -1.060 1.00 . A A . 13 LYS O 1 1
10 5313 1 1 14 CYS C C -1.499 3.270 0.472 1.00 . A A . 14 CYS C 1 1
10 5314 1 1 14 CYS CA C -0.190 3.165 -0.291 1.00 . A A . 14 CYS CA 1 1
10 5315 1 1 14 CYS CB C 0.417 1.789 -0.066 1.00 . A A . 14 CYS CB 1 1
10 5316 1 1 14 CYS H H 1.501 3.992 0.678 1.00 . A A . 14 CYS H 1 1
10 5317 1 1 14 CYS HA H -0.399 3.280 -1.343 1.00 . A A . 14 CYS HA 1 1
10 5318 1 1 14 CYS HB2 H 1.219 1.873 0.656 1.00 . A A . 14 CYS HB2 1 1
10 5319 1 1 14 CYS HB3 H -0.346 1.134 0.327 1.00 . A A . 14 CYS HB3 1 1
10 5320 1 1 14 CYS N N 0.753 4.208 0.084 1.00 . A A . 14 CYS N 1 1
10 5321 1 1 14 CYS O O -2.564 3.106 -0.108 1.00 . A A . 14 CYS O 1 1
10 5322 1 1 14 CYS SG S 1.103 1.024 -1.571 1.00 . A A . 14 CYS SG 1 1
10 5323 1 1 15 VAL C C -3.721 4.454 2.144 1.00 . A A . 15 VAL C 1 1
10 5324 1 1 15 VAL CA C -2.593 3.532 2.635 1.00 . A A . 15 VAL CA 1 1
10 5325 1 1 15 VAL CB C -2.201 3.873 4.088 1.00 . A A . 15 VAL CB 1 1
10 5326 1 1 15 VAL CG1 C -1.488 5.201 4.139 1.00 . A A . 15 VAL CG1 1 1
10 5327 1 1 15 VAL CG2 C -3.409 3.875 5.006 1.00 . A A . 15 VAL CG2 1 1
10 5328 1 1 15 VAL H H -0.554 3.825 2.137 1.00 . A A . 15 VAL H 1 1
10 5329 1 1 15 VAL HA H -2.962 2.518 2.627 1.00 . A A . 15 VAL HA 1 1
10 5330 1 1 15 VAL HB H -1.515 3.113 4.438 1.00 . A A . 15 VAL HB 1 1
10 5331 1 1 15 VAL HG11 H -1.168 5.403 5.151 1.00 . A A . 15 VAL HG11 1 1
10 5332 1 1 15 VAL HG12 H -0.626 5.161 3.486 1.00 . A A . 15 VAL HG12 1 1
10 5333 1 1 15 VAL HG13 H -2.154 5.980 3.805 1.00 . A A . 15 VAL HG13 1 1
10 5334 1 1 15 VAL HG21 H -3.856 2.890 5.017 1.00 . A A . 15 VAL HG21 1 1
10 5335 1 1 15 VAL HG22 H -3.100 4.142 6.007 1.00 . A A . 15 VAL HG22 1 1
10 5336 1 1 15 VAL HG23 H -4.132 4.594 4.650 1.00 . A A . 15 VAL HG23 1 1
10 5337 1 1 15 VAL N N -1.421 3.570 1.760 1.00 . A A . 15 VAL N 1 1
10 5338 1 1 15 VAL O O -4.893 4.196 2.403 1.00 . A A . 15 VAL O 1 1
10 5339 1 1 16 LYS C C -4.891 5.933 -0.482 1.00 . A A . 16 LYS C 1 1
10 5340 1 1 16 LYS CA C -4.387 6.412 0.882 1.00 . A A . 16 LYS CA 1 1
10 5341 1 1 16 LYS CB C -3.849 7.846 0.764 1.00 . A A . 16 LYS CB 1 1
10 5342 1 1 16 LYS CD C -2.292 9.418 -0.459 1.00 . A A . 16 LYS CD 1 1
10 5343 1 1 16 LYS CE C -3.167 9.906 -1.610 1.00 . A A . 16 LYS CE 1 1
10 5344 1 1 16 LYS CG C -2.591 7.972 -0.080 1.00 . A A . 16 LYS CG 1 1
10 5345 1 1 16 LYS H H -2.427 5.687 1.243 1.00 . A A . 16 LYS H 1 1
10 5346 1 1 16 LYS HA H -5.218 6.411 1.570 1.00 . A A . 16 LYS HA 1 1
10 5347 1 1 16 LYS HB2 H -4.613 8.468 0.320 1.00 . A A . 16 LYS HB2 1 1
10 5348 1 1 16 LYS HB3 H -3.630 8.217 1.755 1.00 . A A . 16 LYS HB3 1 1
10 5349 1 1 16 LYS HD2 H -2.469 10.047 0.399 1.00 . A A . 16 LYS HD2 1 1
10 5350 1 1 16 LYS HD3 H -1.255 9.495 -0.752 1.00 . A A . 16 LYS HD3 1 1
10 5351 1 1 16 LYS HE2 H -2.706 10.779 -2.045 1.00 . A A . 16 LYS HE2 1 1
10 5352 1 1 16 LYS HE3 H -3.225 9.124 -2.354 1.00 . A A . 16 LYS HE3 1 1
10 5353 1 1 16 LYS HG2 H -1.758 7.583 0.483 1.00 . A A . 16 LYS HG2 1 1
10 5354 1 1 16 LYS HG3 H -2.719 7.393 -0.982 1.00 . A A . 16 LYS HG3 1 1
10 5355 1 1 16 LYS HZ1 H -4.955 9.503 -0.591 1.00 . A A . 16 LYS HZ1 1 1
10 5356 1 1 16 LYS HZ2 H -5.158 10.399 -2.014 1.00 . A A . 16 LYS HZ2 1 1
10 5357 1 1 16 LYS HZ3 H -4.533 11.148 -0.624 1.00 . A A . 16 LYS HZ3 1 1
10 5358 1 1 16 LYS N N -3.372 5.511 1.418 1.00 . A A . 16 LYS N 1 1
10 5359 1 1 16 LYS NZ N -4.547 10.261 -1.177 1.00 . A A . 16 LYS NZ 1 1
10 5360 1 1 16 LYS O O -6.087 5.977 -0.758 1.00 . A A . 16 LYS O 1 1
10 5361 1 1 17 ILE C C -4.890 3.711 -2.813 1.00 . A A . 17 ILE C 1 1
10 5362 1 1 17 ILE CA C -4.326 5.123 -2.700 1.00 . A A . 17 ILE CA 1 1
10 5363 1 1 17 ILE CB C -3.109 5.284 -3.635 1.00 . A A . 17 ILE CB 1 1
10 5364 1 1 17 ILE CD1 C -4.739 6.051 -5.430 1.00 . A A . 17 ILE CD1 1 1
10 5365 1 1 17 ILE CG1 C -3.541 5.190 -5.097 1.00 . A A . 17 ILE CG1 1 1
10 5366 1 1 17 ILE CG2 C -2.045 4.237 -3.329 1.00 . A A . 17 ILE CG2 1 1
10 5367 1 1 17 ILE H H -3.061 5.327 -1.013 1.00 . A A . 17 ILE H 1 1
10 5368 1 1 17 ILE HA H -5.087 5.821 -3.023 1.00 . A A . 17 ILE HA 1 1
10 5369 1 1 17 ILE HB H -2.680 6.250 -3.453 1.00 . A A . 17 ILE HB 1 1
10 5370 1 1 17 ILE HD11 H -5.587 5.723 -4.839 1.00 . A A . 17 ILE HD11 1 1
10 5371 1 1 17 ILE HD12 H -4.518 7.083 -5.202 1.00 . A A . 17 ILE HD12 1 1
10 5372 1 1 17 ILE HD13 H -4.972 5.953 -6.479 1.00 . A A . 17 ILE HD13 1 1
10 5373 1 1 17 ILE HG12 H -2.724 5.502 -5.728 1.00 . A A . 17 ILE HG12 1 1
10 5374 1 1 17 ILE HG13 H -3.796 4.166 -5.324 1.00 . A A . 17 ILE HG13 1 1
10 5375 1 1 17 ILE HG21 H -2.466 3.251 -3.450 1.00 . A A . 17 ILE HG21 1 1
10 5376 1 1 17 ILE HG22 H -1.213 4.359 -4.006 1.00 . A A . 17 ILE HG22 1 1
10 5377 1 1 17 ILE HG23 H -1.703 4.358 -2.312 1.00 . A A . 17 ILE HG23 1 1
10 5378 1 1 17 ILE N N -3.981 5.458 -1.324 1.00 . A A . 17 ILE N 1 1
10 5379 1 1 17 ILE O O -5.683 3.410 -3.705 1.00 . A A . 17 ILE O 1 1
10 5380 1 1 18 CYS C C -6.494 1.479 -1.654 1.00 . A A . 18 CYS C 1 1
10 5381 1 1 18 CYS CA C -4.978 1.484 -1.849 1.00 . A A . 18 CYS CA 1 1
10 5382 1 1 18 CYS CB C -4.278 0.720 -0.719 1.00 . A A . 18 CYS CB 1 1
10 5383 1 1 18 CYS H H -3.829 3.156 -1.225 1.00 . A A . 18 CYS H 1 1
10 5384 1 1 18 CYS HA H -4.743 1.015 -2.793 1.00 . A A . 18 CYS HA 1 1
10 5385 1 1 18 CYS HB2 H -3.231 0.976 -0.724 1.00 . A A . 18 CYS HB2 1 1
10 5386 1 1 18 CYS HB3 H -4.706 1.017 0.227 1.00 . A A . 18 CYS HB3 1 1
10 5387 1 1 18 CYS N N -4.490 2.856 -1.893 1.00 . A A . 18 CYS N 1 1
10 5388 1 1 18 CYS O O -7.182 0.516 -1.999 1.00 . A A . 18 CYS O 1 1
10 5389 1 1 18 CYS SG S -4.397 -1.095 -0.835 1.00 . A A . 18 CYS SG 1 1
10 5390 1 1 19 ILE C C -9.132 3.139 -2.245 1.00 . A A . 19 ILE C 1 1
10 5391 1 1 19 ILE CA C -8.442 2.756 -0.937 1.00 . A A . 19 ILE CA 1 1
10 5392 1 1 19 ILE CB C -8.748 3.841 0.122 1.00 . A A . 19 ILE CB 1 1
10 5393 1 1 19 ILE CD1 C -8.134 4.653 2.455 1.00 . A A . 19 ILE CD1 1 1
10 5394 1 1 19 ILE CG1 C -7.956 3.579 1.403 1.00 . A A . 19 ILE CG1 1 1
10 5395 1 1 19 ILE CG2 C -10.242 3.880 0.425 1.00 . A A . 19 ILE CG2 1 1
10 5396 1 1 19 ILE H H -6.403 3.308 -0.859 1.00 . A A . 19 ILE H 1 1
10 5397 1 1 19 ILE HA H -8.843 1.820 -0.594 1.00 . A A . 19 ILE HA 1 1
10 5398 1 1 19 ILE HB H -8.461 4.802 -0.280 1.00 . A A . 19 ILE HB 1 1
10 5399 1 1 19 ILE HD11 H -7.797 5.601 2.060 1.00 . A A . 19 ILE HD11 1 1
10 5400 1 1 19 ILE HD12 H -9.177 4.724 2.724 1.00 . A A . 19 ILE HD12 1 1
10 5401 1 1 19 ILE HD13 H -7.554 4.400 3.330 1.00 . A A . 19 ILE HD13 1 1
10 5402 1 1 19 ILE HG12 H -8.275 2.640 1.832 1.00 . A A . 19 ILE HG12 1 1
10 5403 1 1 19 ILE HG13 H -6.905 3.520 1.162 1.00 . A A . 19 ILE HG13 1 1
10 5404 1 1 19 ILE HG21 H -10.549 2.933 0.844 1.00 . A A . 19 ILE HG21 1 1
10 5405 1 1 19 ILE HG22 H -10.446 4.669 1.135 1.00 . A A . 19 ILE HG22 1 1
10 5406 1 1 19 ILE HG23 H -10.792 4.065 -0.487 1.00 . A A . 19 ILE HG23 1 1
10 5407 1 1 19 ILE N N -7.009 2.587 -1.131 1.00 . A A . 19 ILE N 1 1
10 5408 1 1 19 ILE O O -10.293 2.788 -2.472 1.00 . A A . 19 ILE O 1 1
10 5409 1 1 20 ASP C C -8.977 3.283 -5.422 1.00 . A A . 20 ASP C 1 1
10 5410 1 1 20 ASP CA C -9.007 4.349 -4.344 1.00 . A A . 20 ASP CA 1 1
10 5411 1 1 20 ASP CB C -8.254 5.599 -4.806 1.00 . A A . 20 ASP CB 1 1
10 5412 1 1 20 ASP CG C -8.823 6.196 -6.080 1.00 . A A . 20 ASP CG 1 1
10 5413 1 1 20 ASP H H -7.449 3.975 -2.956 1.00 . A A . 20 ASP H 1 1
10 5414 1 1 20 ASP HA H -10.035 4.609 -4.137 1.00 . A A . 20 ASP HA 1 1
10 5415 1 1 20 ASP HB2 H -8.303 6.348 -4.030 1.00 . A A . 20 ASP HB2 1 1
10 5416 1 1 20 ASP HB3 H -7.220 5.341 -4.984 1.00 . A A . 20 ASP HB3 1 1
10 5417 1 1 20 ASP N N -8.412 3.833 -3.118 1.00 . A A . 20 ASP N 1 1
10 5418 1 1 20 ASP O O -9.838 3.228 -6.302 1.00 . A A . 20 ASP O 1 1
10 5419 1 1 20 ASP OD1 O -9.877 6.858 -6.013 1.00 . A A . 20 ASP OD1 1 1
10 5420 1 1 20 ASP OD2 O -8.209 6.021 -7.153 1.00 . A A . 20 ASP OD2 1 1
10 5421 1 1 21 ARG C C -8.480 0.095 -5.888 1.00 . A A . 21 ARG C 1 1
10 5422 1 1 21 ARG CA C -7.780 1.379 -6.307 1.00 . A A . 21 ARG CA 1 1
10 5423 1 1 21 ARG CB C -6.289 1.132 -6.461 1.00 . A A . 21 ARG CB 1 1
10 5424 1 1 21 ARG CD C -4.035 2.131 -6.894 1.00 . A A . 21 ARG CD 1 1
10 5425 1 1 21 ARG CG C -5.498 2.409 -6.646 1.00 . A A . 21 ARG CG 1 1
10 5426 1 1 21 ARG CZ C -2.635 1.297 -8.759 1.00 . A A . 21 ARG CZ 1 1
10 5427 1 1 21 ARG H H -7.339 2.509 -4.597 1.00 . A A . 21 ARG H 1 1
10 5428 1 1 21 ARG HA H -8.183 1.712 -7.250 1.00 . A A . 21 ARG HA 1 1
10 5429 1 1 21 ARG HB2 H -5.923 0.626 -5.579 1.00 . A A . 21 ARG HB2 1 1
10 5430 1 1 21 ARG HB3 H -6.130 0.507 -7.317 1.00 . A A . 21 ARG HB3 1 1
10 5431 1 1 21 ARG HD2 H -3.499 3.065 -6.835 1.00 . A A . 21 ARG HD2 1 1
10 5432 1 1 21 ARG HD3 H -3.673 1.460 -6.130 1.00 . A A . 21 ARG HD3 1 1
10 5433 1 1 21 ARG HE H -4.638 1.248 -8.707 1.00 . A A . 21 ARG HE 1 1
10 5434 1 1 21 ARG HG2 H -5.898 2.946 -7.495 1.00 . A A . 21 ARG HG2 1 1
10 5435 1 1 21 ARG HG3 H -5.596 3.011 -5.752 1.00 . A A . 21 ARG HG3 1 1
10 5436 1 1 21 ARG HH11 H -1.555 2.121 -7.245 1.00 . A A . 21 ARG HH11 1 1
10 5437 1 1 21 ARG HH12 H -0.630 1.494 -8.574 1.00 . A A . 21 ARG HH12 1 1
10 5438 1 1 21 ARG HH21 H -3.401 0.438 -10.433 1.00 . A A . 21 ARG HH21 1 1
10 5439 1 1 21 ARG HH22 H -1.663 0.544 -10.369 1.00 . A A . 21 ARG HH22 1 1
10 5440 1 1 21 ARG N N -7.979 2.424 -5.333 1.00 . A A . 21 ARG N 1 1
10 5441 1 1 21 ARG NE N -3.825 1.520 -8.205 1.00 . A A . 21 ARG NE 1 1
10 5442 1 1 21 ARG NH1 N -1.518 1.666 -8.143 1.00 . A A . 21 ARG NH1 1 1
10 5443 1 1 21 ARG NH2 N -2.561 0.714 -9.947 1.00 . A A . 21 ARG NH2 1 1
10 5444 1 1 21 ARG O O -9.130 -0.562 -6.699 1.00 . A A . 21 ARG O 1 1
10 5445 1 1 22 TYR C C -10.081 -1.233 -3.208 1.00 . A A . 22 TYR C 1 1
10 5446 1 1 22 TYR CA C -8.895 -1.504 -4.124 1.00 . A A . 22 TYR CA 1 1
10 5447 1 1 22 TYR CB C -7.803 -2.305 -3.406 1.00 . A A . 22 TYR CB 1 1
10 5448 1 1 22 TYR CD1 C -6.543 -3.541 -5.202 1.00 . A A . 22 TYR CD1 1 1
10 5449 1 1 22 TYR CD2 C -5.474 -1.692 -4.149 1.00 . A A . 22 TYR CD2 1 1
10 5450 1 1 22 TYR CE1 C -5.438 -3.729 -6.004 1.00 . A A . 22 TYR CE1 1 1
10 5451 1 1 22 TYR CE2 C -4.362 -1.875 -4.945 1.00 . A A . 22 TYR CE2 1 1
10 5452 1 1 22 TYR CG C -6.580 -2.522 -4.263 1.00 . A A . 22 TYR CG 1 1
10 5453 1 1 22 TYR CZ C -4.351 -2.895 -5.873 1.00 . A A . 22 TYR CZ 1 1
10 5454 1 1 22 TYR H H -7.891 0.340 -3.990 1.00 . A A . 22 TYR H 1 1
10 5455 1 1 22 TYR HA H -9.239 -2.070 -4.977 1.00 . A A . 22 TYR HA 1 1
10 5456 1 1 22 TYR HB2 H -7.498 -1.774 -2.517 1.00 . A A . 22 TYR HB2 1 1
10 5457 1 1 22 TYR HB3 H -8.194 -3.272 -3.128 1.00 . A A . 22 TYR HB3 1 1
10 5458 1 1 22 TYR HD1 H -7.396 -4.195 -5.303 1.00 . A A . 22 TYR HD1 1 1
10 5459 1 1 22 TYR HD2 H -5.487 -0.897 -3.418 1.00 . A A . 22 TYR HD2 1 1
10 5460 1 1 22 TYR HE1 H -5.427 -4.528 -6.729 1.00 . A A . 22 TYR HE1 1 1
10 5461 1 1 22 TYR HE2 H -3.510 -1.219 -4.842 1.00 . A A . 22 TYR HE2 1 1
10 5462 1 1 22 TYR HH H -2.459 -3.109 -6.130 1.00 . A A . 22 TYR HH 1 1
10 5463 1 1 22 TYR N N -8.351 -0.257 -4.617 1.00 . A A . 22 TYR N 1 1
10 5464 1 1 22 TYR O O -11.123 -0.763 -3.666 1.00 . A A . 22 TYR O 1 1
10 5465 1 1 22 TYR OH O -3.249 -3.080 -6.676 1.00 . A A . 22 TYR OH 1 1
10 5466 1 1 23 ASN C C -10.537 -1.255 0.476 1.00 . A A . 23 ASN C 1 1
10 5467 1 1 23 ASN CA C -11.022 -1.311 -0.971 1.00 . A A . 23 ASN CA 1 1
10 5468 1 1 23 ASN CB C -12.058 -2.433 -1.114 1.00 . A A . 23 ASN CB 1 1
10 5469 1 1 23 ASN CG C -11.556 -3.774 -0.601 1.00 . A A . 23 ASN CG 1 1
10 5470 1 1 23 ASN H H -9.058 -1.832 -1.608 1.00 . A A . 23 ASN H 1 1
10 5471 1 1 23 ASN HA H -11.495 -0.371 -1.210 1.00 . A A . 23 ASN HA 1 1
10 5472 1 1 23 ASN HB2 H -12.941 -2.169 -0.554 1.00 . A A . 23 ASN HB2 1 1
10 5473 1 1 23 ASN HB3 H -12.318 -2.543 -2.157 1.00 . A A . 23 ASN HB3 1 1
10 5474 1 1 23 ASN HD21 H -12.390 -3.440 1.169 1.00 . A A . 23 ASN HD21 1 1
10 5475 1 1 23 ASN HD22 H -11.560 -4.948 1.003 1.00 . A A . 23 ASN HD22 1 1
10 5476 1 1 23 ASN N N -9.923 -1.505 -1.921 1.00 . A A . 23 ASN N 1 1
10 5477 1 1 23 ASN ND2 N -11.864 -4.084 0.648 1.00 . A A . 23 ASN ND2 1 1
10 5478 1 1 23 ASN O O -11.350 -1.206 1.399 1.00 . A A . 23 ASN O 1 1
10 5479 1 1 23 ASN OD1 O -10.908 -4.528 -1.327 1.00 . A A . 23 ASN OD1 1 1
10 5480 1 1 24 THR C C -7.944 -0.122 2.460 1.00 . A A . 24 THR C 1 1
10 5481 1 1 24 THR CA C -8.698 -1.374 2.034 1.00 . A A . 24 THR CA 1 1
10 5482 1 1 24 THR CB C -7.785 -2.613 2.181 1.00 . A A . 24 THR CB 1 1
10 5483 1 1 24 THR CG2 C -6.676 -2.611 1.138 1.00 . A A . 24 THR CG2 1 1
10 5484 1 1 24 THR H H -8.615 -1.129 -0.063 1.00 . A A . 24 THR H 1 1
10 5485 1 1 24 THR HA H -9.539 -1.502 2.699 1.00 . A A . 24 THR HA 1 1
10 5486 1 1 24 THR HB H -8.387 -3.498 2.038 1.00 . A A . 24 THR HB 1 1
10 5487 1 1 24 THR HG1 H -7.005 -3.564 3.729 1.00 . A A . 24 THR HG1 1 1
10 5488 1 1 24 THR HG21 H -6.084 -1.714 1.241 1.00 . A A . 24 THR HG21 1 1
10 5489 1 1 24 THR HG22 H -7.112 -2.642 0.149 1.00 . A A . 24 THR HG22 1 1
10 5490 1 1 24 THR HG23 H -6.046 -3.476 1.280 1.00 . A A . 24 THR HG23 1 1
10 5491 1 1 24 THR N N -9.229 -1.252 0.686 1.00 . A A . 24 THR N 1 1
10 5492 1 1 24 THR O O -7.249 0.509 1.664 1.00 . A A . 24 THR O 1 1
10 5493 1 1 24 THR OG1 O -7.211 -2.653 3.497 1.00 . A A . 24 THR OG1 1 1
10 5494 1 1 25 ARG C C -6.181 0.986 5.070 1.00 . A A . 25 ARG C 1 1
10 5495 1 1 25 ARG CA C -7.448 1.382 4.317 1.00 . A A . 25 ARG CA 1 1
10 5496 1 1 25 ARG CB C -8.411 2.117 5.264 1.00 . A A . 25 ARG CB 1 1
10 5497 1 1 25 ARG CD C -8.417 0.281 7.028 1.00 . A A . 25 ARG CD 1 1
10 5498 1 1 25 ARG CG C -9.258 1.210 6.160 1.00 . A A . 25 ARG CG 1 1
10 5499 1 1 25 ARG CZ C -8.773 -1.427 8.778 1.00 . A A . 25 ARG CZ 1 1
10 5500 1 1 25 ARG H H -8.678 -0.335 4.298 1.00 . A A . 25 ARG H 1 1
10 5501 1 1 25 ARG HA H -7.174 2.047 3.513 1.00 . A A . 25 ARG HA 1 1
10 5502 1 1 25 ARG HB2 H -7.832 2.768 5.903 1.00 . A A . 25 ARG HB2 1 1
10 5503 1 1 25 ARG HB3 H -9.081 2.723 4.671 1.00 . A A . 25 ARG HB3 1 1
10 5504 1 1 25 ARG HD2 H -7.922 -0.440 6.384 1.00 . A A . 25 ARG HD2 1 1
10 5505 1 1 25 ARG HD3 H -7.673 0.868 7.546 1.00 . A A . 25 ARG HD3 1 1
10 5506 1 1 25 ARG HE H -10.171 -0.164 8.105 1.00 . A A . 25 ARG HE 1 1
10 5507 1 1 25 ARG HG2 H -9.860 1.830 6.806 1.00 . A A . 25 ARG HG2 1 1
10 5508 1 1 25 ARG HG3 H -9.905 0.613 5.536 1.00 . A A . 25 ARG HG3 1 1
10 5509 1 1 25 ARG HH11 H -6.897 -1.411 8.012 1.00 . A A . 25 ARG HH11 1 1
10 5510 1 1 25 ARG HH12 H -7.186 -2.603 9.241 1.00 . A A . 25 ARG HH12 1 1
10 5511 1 1 25 ARG HH21 H -10.528 -1.673 9.767 1.00 . A A . 25 ARG HH21 1 1
10 5512 1 1 25 ARG HH22 H -9.238 -2.740 10.261 1.00 . A A . 25 ARG HH22 1 1
10 5513 1 1 25 ARG N N -8.100 0.219 3.731 1.00 . A A . 25 ARG N 1 1
10 5514 1 1 25 ARG NE N -9.227 -0.439 8.009 1.00 . A A . 25 ARG NE 1 1
10 5515 1 1 25 ARG NH1 N -7.516 -1.841 8.670 1.00 . A A . 25 ARG NH1 1 1
10 5516 1 1 25 ARG NH2 N -9.577 -1.992 9.670 1.00 . A A . 25 ARG NH2 1 1
10 5517 1 1 25 ARG O O -5.583 1.805 5.765 1.00 . A A . 25 ARG O 1 1
10 5518 1 1 26 GLY C C -3.478 -1.059 4.786 1.00 . A A . 26 GLY C 1 1
10 5519 1 1 26 GLY CA C -4.649 -0.758 5.688 1.00 . A A . 26 GLY CA 1 1
10 5520 1 1 26 GLY H H -6.279 -0.877 4.344 1.00 . A A . 26 GLY H 1 1
10 5521 1 1 26 GLY HA2 H -4.352 -0.011 6.409 1.00 . A A . 26 GLY HA2 1 1
10 5522 1 1 26 GLY HA3 H -4.925 -1.661 6.212 1.00 . A A . 26 GLY HA3 1 1
10 5523 1 1 26 GLY N N -5.794 -0.274 4.950 1.00 . A A . 26 GLY N 1 1
10 5524 1 1 26 GLY O O -3.479 -2.064 4.088 1.00 . A A . 26 GLY O 1 1
10 5525 1 1 27 ALA C C -0.067 0.122 4.724 1.00 . A A . 27 ALA C 1 1
10 5526 1 1 27 ALA CA C -1.293 -0.385 3.983 1.00 . A A . 27 ALA CA 1 1
10 5527 1 1 27 ALA CB C -1.420 0.289 2.627 1.00 . A A . 27 ALA CB 1 1
10 5528 1 1 27 ALA H H -2.574 0.638 5.319 1.00 . A A . 27 ALA H 1 1
10 5529 1 1 27 ALA HA H -1.185 -1.450 3.824 1.00 . A A . 27 ALA HA 1 1
10 5530 1 1 27 ALA HB1 H -1.512 1.356 2.763 1.00 . A A . 27 ALA HB1 1 1
10 5531 1 1 27 ALA HB2 H -0.543 0.076 2.033 1.00 . A A . 27 ALA HB2 1 1
10 5532 1 1 27 ALA HB3 H -2.297 -0.086 2.118 1.00 . A A . 27 ALA HB3 1 1
10 5533 1 1 27 ALA N N -2.496 -0.174 4.772 1.00 . A A . 27 ALA N 1 1
10 5534 1 1 27 ALA O O -0.105 1.173 5.364 1.00 . A A . 27 ALA O 1 1
10 5535 1 1 28 LYS C C 3.437 -0.520 4.370 1.00 . A A . 28 LYS C 1 1
10 5536 1 1 28 LYS CA C 2.253 -0.268 5.294 1.00 . A A . 28 LYS CA 1 1
10 5537 1 1 28 LYS CB C 2.415 -1.084 6.582 1.00 . A A . 28 LYS CB 1 1
10 5538 1 1 28 LYS CD C 3.913 -1.784 8.478 1.00 . A A . 28 LYS CD 1 1
10 5539 1 1 28 LYS CE C 5.262 -1.580 9.154 1.00 . A A . 28 LYS CE 1 1
10 5540 1 1 28 LYS CG C 3.711 -0.808 7.331 1.00 . A A . 28 LYS CG 1 1
10 5541 1 1 28 LYS H H 0.984 -1.448 4.091 1.00 . A A . 28 LYS H 1 1
10 5542 1 1 28 LYS HA H 2.214 0.782 5.542 1.00 . A A . 28 LYS HA 1 1
10 5543 1 1 28 LYS HB2 H 1.589 -0.856 7.240 1.00 . A A . 28 LYS HB2 1 1
10 5544 1 1 28 LYS HB3 H 2.384 -2.134 6.334 1.00 . A A . 28 LYS HB3 1 1
10 5545 1 1 28 LYS HD2 H 3.130 -1.633 9.207 1.00 . A A . 28 LYS HD2 1 1
10 5546 1 1 28 LYS HD3 H 3.860 -2.793 8.096 1.00 . A A . 28 LYS HD3 1 1
10 5547 1 1 28 LYS HE2 H 6.040 -1.661 8.409 1.00 . A A . 28 LYS HE2 1 1
10 5548 1 1 28 LYS HE3 H 5.284 -0.593 9.592 1.00 . A A . 28 LYS HE3 1 1
10 5549 1 1 28 LYS HG2 H 4.538 -0.899 6.644 1.00 . A A . 28 LYS HG2 1 1
10 5550 1 1 28 LYS HG3 H 3.679 0.196 7.727 1.00 . A A . 28 LYS HG3 1 1
10 5551 1 1 28 LYS HZ1 H 6.464 -2.467 10.615 1.00 . A A . 28 LYS HZ1 1 1
10 5552 1 1 28 LYS HZ2 H 5.426 -3.552 9.826 1.00 . A A . 28 LYS HZ2 1 1
10 5553 1 1 28 LYS HZ3 H 4.812 -2.480 10.982 1.00 . A A . 28 LYS HZ3 1 1
10 5554 1 1 28 LYS N N 1.016 -0.626 4.631 1.00 . A A . 28 LYS N 1 1
10 5555 1 1 28 LYS NZ N 5.506 -2.587 10.219 1.00 . A A . 28 LYS NZ 1 1
10 5556 1 1 28 LYS O O 3.442 -1.480 3.600 1.00 . A A . 28 LYS O 1 1
10 5557 1 1 29 CYS C C 6.547 -0.808 4.497 1.00 . A A . 29 CYS C 1 1
10 5558 1 1 29 CYS CA C 5.668 0.152 3.711 1.00 . A A . 29 CYS CA 1 1
10 5559 1 1 29 CYS CB C 6.369 1.491 3.499 1.00 . A A . 29 CYS CB 1 1
10 5560 1 1 29 CYS H H 4.316 1.158 4.981 1.00 . A A . 29 CYS H 1 1
10 5561 1 1 29 CYS HA H 5.435 -0.286 2.753 1.00 . A A . 29 CYS HA 1 1
10 5562 1 1 29 CYS HB2 H 6.406 2.021 4.439 1.00 . A A . 29 CYS HB2 1 1
10 5563 1 1 29 CYS HB3 H 7.368 1.319 3.150 1.00 . A A . 29 CYS HB3 1 1
10 5564 1 1 29 CYS N N 4.423 0.356 4.429 1.00 . A A . 29 CYS N 1 1
10 5565 1 1 29 CYS O O 6.696 -0.666 5.711 1.00 . A A . 29 CYS O 1 1
10 5566 1 1 29 CYS SG S 5.536 2.568 2.291 1.00 . A A . 29 CYS SG 1 1
10 5567 1 1 30 ILE C C 9.281 -2.965 4.073 1.00 . A A . 30 ILE C 1 1
10 5568 1 1 30 ILE CA C 7.823 -2.861 4.515 1.00 . A A . 30 ILE CA 1 1
10 5569 1 1 30 ILE CB C 7.096 -4.221 4.336 1.00 . A A . 30 ILE CB 1 1
10 5570 1 1 30 ILE CD1 C 8.029 -5.260 6.471 1.00 . A A . 30 ILE CD1 1 1
10 5571 1 1 30 ILE CG1 C 7.899 -5.365 4.966 1.00 . A A . 30 ILE CG1 1 1
10 5572 1 1 30 ILE CG2 C 6.806 -4.510 2.866 1.00 . A A . 30 ILE CG2 1 1
10 5573 1 1 30 ILE H H 7.084 -1.789 2.834 1.00 . A A . 30 ILE H 1 1
10 5574 1 1 30 ILE HA H 7.809 -2.619 5.568 1.00 . A A . 30 ILE HA 1 1
10 5575 1 1 30 ILE HB H 6.145 -4.150 4.842 1.00 . A A . 30 ILE HB 1 1
10 5576 1 1 30 ILE HD11 H 8.544 -4.346 6.724 1.00 . A A . 30 ILE HD11 1 1
10 5577 1 1 30 ILE HD12 H 7.046 -5.256 6.918 1.00 . A A . 30 ILE HD12 1 1
10 5578 1 1 30 ILE HD13 H 8.589 -6.105 6.844 1.00 . A A . 30 ILE HD13 1 1
10 5579 1 1 30 ILE HG12 H 7.412 -6.303 4.741 1.00 . A A . 30 ILE HG12 1 1
10 5580 1 1 30 ILE HG13 H 8.894 -5.373 4.545 1.00 . A A . 30 ILE HG13 1 1
10 5581 1 1 30 ILE HG21 H 6.303 -5.461 2.778 1.00 . A A . 30 ILE HG21 1 1
10 5582 1 1 30 ILE HG22 H 6.178 -3.731 2.461 1.00 . A A . 30 ILE HG22 1 1
10 5583 1 1 30 ILE HG23 H 7.736 -4.543 2.315 1.00 . A A . 30 ILE HG23 1 1
10 5584 1 1 30 ILE N N 7.118 -1.791 3.820 1.00 . A A . 30 ILE N 1 1
10 5585 1 1 30 ILE O O 10.191 -2.894 4.897 1.00 . A A . 30 ILE O 1 1
10 5586 1 1 31 ASN C C 11.016 -2.284 1.089 1.00 . A A . 31 ASN C 1 1
10 5587 1 1 31 ASN CA C 10.848 -3.252 2.248 1.00 . A A . 31 ASN CA 1 1
10 5588 1 1 31 ASN CB C 11.110 -4.699 1.805 1.00 . A A . 31 ASN CB 1 1
10 5589 1 1 31 ASN CG C 12.573 -4.981 1.512 1.00 . A A . 31 ASN CG 1 1
10 5590 1 1 31 ASN H H 8.740 -3.162 2.163 1.00 . A A . 31 ASN H 1 1
10 5591 1 1 31 ASN HA H 11.543 -2.985 3.032 1.00 . A A . 31 ASN HA 1 1
10 5592 1 1 31 ASN HB2 H 10.788 -5.368 2.588 1.00 . A A . 31 ASN HB2 1 1
10 5593 1 1 31 ASN HB3 H 10.537 -4.899 0.909 1.00 . A A . 31 ASN HB3 1 1
10 5594 1 1 31 ASN HD21 H 12.867 -5.522 3.403 1.00 . A A . 31 ASN HD21 1 1
10 5595 1 1 31 ASN HD22 H 14.254 -5.605 2.366 1.00 . A A . 31 ASN HD22 1 1
10 5596 1 1 31 ASN N N 9.501 -3.125 2.779 1.00 . A A . 31 ASN N 1 1
10 5597 1 1 31 ASN ND2 N 13.305 -5.411 2.526 1.00 . A A . 31 ASN ND2 1 1
10 5598 1 1 31 ASN O O 11.200 -2.683 -0.063 1.00 . A A . 31 ASN O 1 1
10 5599 1 1 31 ASN OD1 O 13.034 -4.832 0.379 1.00 . A A . 31 ASN OD1 1 1
10 5600 1 1 32 GLY C C 9.675 0.149 -0.424 1.00 . A A . 32 GLY C 1 1
10 5601 1 1 32 GLY CA C 10.955 0.038 0.383 1.00 . A A . 32 GLY CA 1 1
10 5602 1 1 32 GLY H H 10.738 -0.748 2.335 1.00 . A A . 32 GLY H 1 1
10 5603 1 1 32 GLY HA2 H 11.137 0.982 0.871 1.00 . A A . 32 GLY HA2 1 1
10 5604 1 1 32 GLY HA3 H 11.778 -0.178 -0.284 1.00 . A A . 32 GLY HA3 1 1
10 5605 1 1 32 GLY N N 10.882 -1.000 1.398 1.00 . A A . 32 GLY N 1 1
10 5606 1 1 32 GLY O O 9.359 1.208 -0.963 1.00 . A A . 32 GLY O 1 1
10 5607 1 1 33 ARG C C 6.532 -1.109 -0.201 1.00 . A A . 33 ARG C 1 1
10 5608 1 1 33 ARG CA C 7.675 -0.986 -1.206 1.00 . A A . 33 ARG CA 1 1
10 5609 1 1 33 ARG CB C 7.676 -2.154 -2.202 1.00 . A A . 33 ARG CB 1 1
10 5610 1 1 33 ARG CD C 6.385 -3.670 -3.731 1.00 . A A . 33 ARG CD 1 1
10 5611 1 1 33 ARG CG C 6.299 -2.565 -2.692 1.00 . A A . 33 ARG CG 1 1
10 5612 1 1 33 ARG CZ C 7.332 -5.954 -3.823 1.00 . A A . 33 ARG CZ 1 1
10 5613 1 1 33 ARG H H 9.268 -1.766 -0.075 1.00 . A A . 33 ARG H 1 1
10 5614 1 1 33 ARG HA H 7.569 -0.058 -1.748 1.00 . A A . 33 ARG HA 1 1
10 5615 1 1 33 ARG HB2 H 8.261 -1.866 -3.067 1.00 . A A . 33 ARG HB2 1 1
10 5616 1 1 33 ARG HB3 H 8.139 -3.010 -1.733 1.00 . A A . 33 ARG HB3 1 1
10 5617 1 1 33 ARG HD2 H 5.429 -3.753 -4.228 1.00 . A A . 33 ARG HD2 1 1
10 5618 1 1 33 ARG HD3 H 7.141 -3.401 -4.458 1.00 . A A . 33 ARG HD3 1 1
10 5619 1 1 33 ARG HE H 6.480 -5.119 -2.205 1.00 . A A . 33 ARG HE 1 1
10 5620 1 1 33 ARG HG2 H 5.723 -2.922 -1.848 1.00 . A A . 33 ARG HG2 1 1
10 5621 1 1 33 ARG HG3 H 5.810 -1.706 -3.127 1.00 . A A . 33 ARG HG3 1 1
10 5622 1 1 33 ARG HH11 H 7.614 -4.867 -5.513 1.00 . A A . 33 ARG HH11 1 1
10 5623 1 1 33 ARG HH12 H 8.184 -6.506 -5.590 1.00 . A A . 33 ARG HH12 1 1
10 5624 1 1 33 ARG HH21 H 7.260 -7.277 -2.288 1.00 . A A . 33 ARG HH21 1 1
10 5625 1 1 33 ARG HH22 H 8.007 -7.872 -3.738 1.00 . A A . 33 ARG HH22 1 1
10 5626 1 1 33 ARG N N 8.942 -0.948 -0.503 1.00 . A A . 33 ARG N 1 1
10 5627 1 1 33 ARG NE N 6.730 -4.968 -3.150 1.00 . A A . 33 ARG NE 1 1
10 5628 1 1 33 ARG NH1 N 7.740 -5.757 -5.074 1.00 . A A . 33 ARG NH1 1 1
10 5629 1 1 33 ARG NH2 N 7.545 -7.128 -3.234 1.00 . A A . 33 ARG NH2 1 1
10 5630 1 1 33 ARG O O 6.705 -1.685 0.877 1.00 . A A . 33 ARG O 1 1
10 5631 1 1 34 CYS C C 3.290 -1.719 -0.001 1.00 . A A . 34 CYS C 1 1
10 5632 1 1 34 CYS CA C 4.231 -0.567 0.342 1.00 . A A . 34 CYS CA 1 1
10 5633 1 1 34 CYS CB C 3.492 0.773 0.275 1.00 . A A . 34 CYS CB 1 1
10 5634 1 1 34 CYS H H 5.303 -0.113 -1.423 1.00 . A A . 34 CYS H 1 1
10 5635 1 1 34 CYS HA H 4.597 -0.711 1.347 1.00 . A A . 34 CYS HA 1 1
10 5636 1 1 34 CYS HB2 H 2.563 0.693 0.816 1.00 . A A . 34 CYS HB2 1 1
10 5637 1 1 34 CYS HB3 H 4.105 1.533 0.739 1.00 . A A . 34 CYS HB3 1 1
10 5638 1 1 34 CYS N N 5.384 -0.547 -0.544 1.00 . A A . 34 CYS N 1 1
10 5639 1 1 34 CYS O O 3.092 -2.054 -1.172 1.00 . A A . 34 CYS O 1 1
10 5640 1 1 34 CYS SG S 3.100 1.335 -1.414 1.00 . A A . 34 CYS SG 1 1
10 5641 1 1 35 THR C C 0.557 -3.210 1.712 1.00 . A A . 35 THR C 1 1
10 5642 1 1 35 THR CA C 1.815 -3.442 0.875 1.00 . A A . 35 THR CA 1 1
10 5643 1 1 35 THR CB C 2.498 -4.761 1.299 1.00 . A A . 35 THR CB 1 1
10 5644 1 1 35 THR CG2 C 1.574 -5.956 1.105 1.00 . A A . 35 THR CG2 1 1
10 5645 1 1 35 THR H H 2.946 -2.018 1.940 1.00 . A A . 35 THR H 1 1
10 5646 1 1 35 THR HA H 1.543 -3.514 -0.167 1.00 . A A . 35 THR HA 1 1
10 5647 1 1 35 THR HB H 2.758 -4.694 2.346 1.00 . A A . 35 THR HB 1 1
10 5648 1 1 35 THR HG1 H 3.500 -5.524 -0.231 1.00 . A A . 35 THR HG1 1 1
10 5649 1 1 35 THR HG21 H 0.687 -5.828 1.710 1.00 . A A . 35 THR HG21 1 1
10 5650 1 1 35 THR HG22 H 2.085 -6.860 1.403 1.00 . A A . 35 THR HG22 1 1
10 5651 1 1 35 THR HG23 H 1.291 -6.028 0.064 1.00 . A A . 35 THR HG23 1 1
10 5652 1 1 35 THR N N 2.730 -2.327 1.032 1.00 . A A . 35 THR N 1 1
10 5653 1 1 35 THR O O 0.627 -2.634 2.796 1.00 . A A . 35 THR O 1 1
10 5654 1 1 35 THR OG1 O 3.695 -4.953 0.533 1.00 . A A . 35 THR OG1 1 1
10 5655 1 1 36 CYS C C -2.212 -4.723 2.686 1.00 . A A . 36 CYS C 1 1
10 5656 1 1 36 CYS CA C -1.847 -3.465 1.910 1.00 . A A . 36 CYS CA 1 1
10 5657 1 1 36 CYS CB C -2.960 -3.125 0.915 1.00 . A A . 36 CYS CB 1 1
10 5658 1 1 36 CYS H H -0.582 -4.107 0.340 1.00 . A A . 36 CYS H 1 1
10 5659 1 1 36 CYS HA H -1.731 -2.646 2.604 1.00 . A A . 36 CYS HA 1 1
10 5660 1 1 36 CYS HB2 H -3.156 -3.989 0.299 1.00 . A A . 36 CYS HB2 1 1
10 5661 1 1 36 CYS HB3 H -3.857 -2.870 1.464 1.00 . A A . 36 CYS HB3 1 1
10 5662 1 1 36 CYS N N -0.585 -3.651 1.212 1.00 . A A . 36 CYS N 1 1
10 5663 1 1 36 CYS O O -2.296 -5.813 2.120 1.00 . A A . 36 CYS O 1 1
10 5664 1 1 36 CYS SG S -2.576 -1.731 -0.196 1.00 . A A . 36 CYS SG 1 1
10 5665 1 1 37 TYR C C -4.156 -5.443 5.458 1.00 . A A . 37 TYR C 1 1
10 5666 1 1 37 TYR CA C -2.765 -5.662 4.864 1.00 . A A . 37 TYR CA 1 1
10 5667 1 1 37 TYR CB C -1.747 -5.785 6.002 1.00 . A A . 37 TYR CB 1 1
10 5668 1 1 37 TYR CD1 C 0.294 -7.087 5.273 1.00 . A A . 37 TYR CD1 1 1
10 5669 1 1 37 TYR CD2 C 0.467 -4.712 5.414 1.00 . A A . 37 TYR CD2 1 1
10 5670 1 1 37 TYR CE1 C 1.615 -7.162 4.873 1.00 . A A . 37 TYR CE1 1 1
10 5671 1 1 37 TYR CE2 C 1.790 -4.781 5.016 1.00 . A A . 37 TYR CE2 1 1
10 5672 1 1 37 TYR CG C -0.303 -5.863 5.551 1.00 . A A . 37 TYR CG 1 1
10 5673 1 1 37 TYR CZ C 2.358 -6.006 4.746 1.00 . A A . 37 TYR CZ 1 1
10 5674 1 1 37 TYR H H -2.354 -3.654 4.361 1.00 . A A . 37 TYR H 1 1
10 5675 1 1 37 TYR HA H -2.766 -6.572 4.283 1.00 . A A . 37 TYR HA 1 1
10 5676 1 1 37 TYR HB2 H -1.842 -4.927 6.649 1.00 . A A . 37 TYR HB2 1 1
10 5677 1 1 37 TYR HB3 H -1.965 -6.679 6.569 1.00 . A A . 37 TYR HB3 1 1
10 5678 1 1 37 TYR HD1 H -0.291 -7.989 5.371 1.00 . A A . 37 TYR HD1 1 1
10 5679 1 1 37 TYR HD2 H 0.019 -3.752 5.621 1.00 . A A . 37 TYR HD2 1 1
10 5680 1 1 37 TYR HE1 H 2.061 -8.123 4.662 1.00 . A A . 37 TYR HE1 1 1
10 5681 1 1 37 TYR HE2 H 2.370 -3.876 4.916 1.00 . A A . 37 TYR HE2 1 1
10 5682 1 1 37 TYR HH H 4.217 -5.542 4.938 1.00 . A A . 37 TYR HH 1 1
10 5683 1 1 37 TYR N N -2.417 -4.559 3.983 1.00 . A A . 37 TYR N 1 1
10 5684 1 1 37 TYR O O -4.290 -4.857 6.533 1.00 . A A . 37 TYR O 1 1
10 5685 1 1 37 TYR OH O 3.675 -6.077 4.350 1.00 . A A . 37 TYR OH 1 1
10 5686 1 1 38 PRO C C -6.853 -6.771 6.345 1.00 . A A . 38 PRO C 1 1
10 5687 1 1 38 PRO CA C -6.588 -5.768 5.231 1.00 . A A . 38 PRO CA 1 1
10 5688 1 1 38 PRO CB C -7.437 -6.090 3.990 1.00 . A A . 38 PRO CB 1 1
10 5689 1 1 38 PRO CD C -5.169 -6.421 3.392 1.00 . A A . 38 PRO CD 1 1
10 5690 1 1 38 PRO CG C -6.490 -5.975 2.846 1.00 . A A . 38 PRO CG 1 1
10 5691 1 1 38 PRO HA H -6.817 -4.773 5.581 1.00 . A A . 38 PRO HA 1 1
10 5692 1 1 38 PRO HB2 H -7.840 -7.089 4.074 1.00 . A A . 38 PRO HB2 1 1
10 5693 1 1 38 PRO HB3 H -8.245 -5.376 3.907 1.00 . A A . 38 PRO HB3 1 1
10 5694 1 1 38 PRO HD2 H -5.109 -7.500 3.417 1.00 . A A . 38 PRO HD2 1 1
10 5695 1 1 38 PRO HD3 H -4.355 -6.002 2.821 1.00 . A A . 38 PRO HD3 1 1
10 5696 1 1 38 PRO HG2 H -6.803 -6.616 2.035 1.00 . A A . 38 PRO HG2 1 1
10 5697 1 1 38 PRO HG3 H -6.432 -4.943 2.521 1.00 . A A . 38 PRO HG3 1 1
10 5698 1 1 38 PRO N N -5.211 -5.858 4.744 1.00 . A A . 38 PRO N 1 1
10 5699 1 1 38 PRO O O -6.666 -7.983 6.112 1.00 . A A . 38 PRO O 1 1
10 5700 1 1 38 PRO OXT O -7.255 -6.347 7.446 1.00 . A A . 38 PRO OXT 1 1
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